data_9EHL
# 
_entry.id   9EHL 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9EHL         pdb_00009ehl 10.2210/pdb9ehl/pdb 
WWPDB D_1000287992 ?            ?                   
EMDB  EMD-48059    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-21 ? 
2 'Structure model' 1 1 2025-05-28 ? 
# 
_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 2 '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' citation        
2 2 'Structure model' citation_author 
3 2 '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' '_citation.page_last'               
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
4 2 'Structure model' '_citation_author.name'             
5 2 'Structure model' '_em_admin.last_update'             
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1 'NAG T 1 HAS WRONG CHIRALITY AT ATOM C1'   
2 'NAG T 2 HAS WRONG CHIRALITY AT ATOM C1'   
3 'NAG n 1 HAS WRONG CHIRALITY AT ATOM C1'   
4 'NAG p 2 HAS WRONG CHIRALITY AT ATOM C1'   
5 'NAG C 604 HAS WRONG CHIRALITY AT ATOM C1' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EHL 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Structure of HIV-1 BG505 SOSIP.664 Env trimer in complex with IOMAmin5 and 10-1074 Broadly Neutralizing Antibodies - Class I' 
_pdbx_database_related.db_id          EMD-48059 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              bjorkman@caltech.edu 
_pdbx_contact_author.name_first         Pamela 
_pdbx_contact_author.name_last          Bjorkman 
_pdbx_contact_author.name_mi            J. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2277-3990 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Dam, K.A.'      1 0000-0002-1416-4757 
'Yang, Z.'       2 0000-0001-8680-3784 
'Bjorkman, P.J.' 3 0000-0002-2277-3990 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Rep' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-1247 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                115713 
_citation.page_last                 115713 
_citation.title                     
'Mapping essential somatic hypermutations in a CD4-binding site bNAb informs HIV-1 vaccine design.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.celrep.2025.115713 
_citation.pdbx_database_id_PubMed   40378041 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Dam, K.A.'             1 ? 
primary 'Gristick, H.B.'        2 ? 
primary 'Li, Y.E.'              3 ? 
primary 'Yang, Z.'              4 ? 
primary 'Gnanapragasam, P.N.P.' 5 ? 
primary 'West Jr., A.P.'        6 ? 
primary 'Seaman, M.S.'          7 ? 
primary 'Bjorkman, P.J.'        8 ? 
# 
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 'HIV-1 BG505 SOSIP gp120,Envelope glycoprotein gp120' 56518.332 3  ? T326N,A494C 'UNP residues 32-505'  ? 
2  polymer     man 'HIV-1 BG505 SOSIP gp41' 17146.482 3  ? ?           'UNP residues 509-661' ? 
3  polymer     man 'IOMAmin5 Fab Heavy Chain' 14347.196 3  ? ?           ?                      ? 
4  polymer     man 'IOMAmin5 Fab Light Chain' 11540.678 3  ? ?           ?                      ? 
5  polymer     man '10-1074 Fab Heavy Chain' 14878.512 3  ? ?           ?                      ? 
6  polymer     man '10-1074 Fab Light Chain' 12089.441 3  ? ?           ?                      ? 
7  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   9  
? ?           ?                      ? 
8  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   9  ? ? ? ? 
9  branched    man 
;alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   3  ? ?           ?                      ? 
10 branched    man 
;beta-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   2  ? ?           ?                      ? 
11 branched    man 
'alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   1  
? ?           ?                      ? 
12 branched    man 
;alpha-D-mannopyranose-(1-2)-beta-D-mannopyranose-(1-3)-[beta-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  2  ? ?           ?                      ? 
13 branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  1  ? ?           ?                      ? 
14 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   27 ? ?           ?                      ? 
# 
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 
;MDAMKRGLCCVLLLCGAVFVSPAGAGSNLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIH
LENVTEEFNMWKNNMVEQMHTDIISLWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVY
SLFYRLDVVQINENQGNRSNNSNKEYRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTV
QCTHGIKPVVSTQLLLNGSLAEEEVMIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDI
RQAHCNVSKATWNETLGKVVKQLRKHFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNS
TGSNDSITLPCRIKQIINMWQRIGQAMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYK
VVKIEPLGVAPTRCKRRVVGRRRRRR
;
;MDAMKRGLCCVLLLCGAVFVSPAGAGSNLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIH
LENVTEEFNMWKNNMVEQMHTDIISLWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVY
SLFYRLDVVQINENQGNRSNNSNKEYRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTV
QCTHGIKPVVSTQLLLNGSLAEEEVMIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDI
RQAHCNVSKATWNETLGKVVKQLRKHFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNS
TGSNDSITLPCRIKQIINMWQRIGQAMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYK
VVKIEPLGVAPTRCKRRVVGRRRRRR
;
A,B,C ? 
2 'polypeptide(L)' no no 
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
D,E,F ? 
3 'polypeptide(L)' no no 
;QVQLVQSGAQVKKPGASVTVSCTASGYTFTGYHMHWVRQAPGQGLEWMGWINPFRGGVKYAQKFRGRVSMTRDTSIEIFY
MELSRLRSDDTAVYYCAREMFDSSADWSPWRGMVAWGQGTLVTVSSAS
;
;QVQLVQSGAQVKKPGASVTVSCTASGYTFTGYHMHWVRQAPGQGLEWMGWINPFRGGVKYAQKFRGRVSMTRDTSIEIFY
MELSRLRSDDTAVYYCAREMFDSSADWSPWRGMVAWGQGTLVTVSSAS
;
G,H,I ? 
4 'polypeptide(L)' no no 
;QSALTQPASVSGSPGQSITISCTGSSRDVGGFDLVSWYQQHPGKAPKLMIYEVSKRPSGVSNRFSASKSGNTASLTISGL
QAEDEADYYCYSYADGVAFGGGTKLTVLGQP
;
;QSALTQPASVSGSPGQSITISCTGSSRDVGGFDLVSWYQQHPGKAPKLMIYEVSKRPSGVSNRFSASKSGNTASLTISGL
QAEDEADYYCYSYADGVAFGGGTKLTVLGQP
;
J,K,L ? 
5 'polypeptide(L)' no no 
;QVQLQESGPGLVKPSETLSVTCSVSGDSMNNYYWTWIRQSPGKGLEWIGYISDRESATYNPSLNSRVVISRDTSKNQLSL
KLNSVTPADTAVYYCATARRGQRIYGVVSFGEFFYYYSMDVWGKGTTVTVSSAS
;
;QVQLQESGPGLVKPSETLSVTCSVSGDSMNNYYWTWIRQSPGKGLEWIGYISDRESATYNPSLNSRVVISRDTSKNQLSL
KLNSVTPADTAVYYCATARRGQRIYGVVSFGEFFYYYSMDVWGKGTTVTVSSAS
;
M,N,O ? 
6 'polypeptide(L)' no no 
;YVRPLSVALGETARISCGRQALGSRAVQWYQHRPGQAPILLIYNNQDRPSGIPERFSGTPDINFGTRATLTISGVEAGDE
ADYYCHMWDSRSGFSWSFGGATRLTVLGQP
;
;YVRPLSVALGETARISCGRQALGSRAVQWYQHRPGQAPILLIYNNQDRPSGIPERFSGTPDINFGTRATLTISGVEAGDE
ADYYCHMWDSRSGFSWSFGGATRLTVLGQP
;
P,Q,R ? 
# 
_pdbx_entity_nonpoly.entity_id   14 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
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   ASP n 
1 3   ALA n 
1 4   MET n 
1 5   LYS n 
1 6   ARG n 
1 7   GLY n 
1 8   LEU n 
1 9   CYS n 
1 10  CYS n 
1 11  VAL n 
1 12  LEU n 
1 13  LEU n 
1 14  LEU n 
1 15  CYS n 
1 16  GLY n 
1 17  ALA n 
1 18  VAL n 
1 19  PHE n 
1 20  VAL n 
1 21  SER n 
1 22  PRO n 
1 23  ALA n 
1 24  GLY n 
1 25  ALA n 
1 26  GLY n 
1 27  SER n 
1 28  ASN n 
1 29  LEU n 
1 30  TRP n 
1 31  VAL n 
1 32  THR n 
1 33  VAL n 
1 34  TYR n 
1 35  TYR n 
1 36  GLY n 
1 37  VAL n 
1 38  PRO n 
1 39  VAL n 
1 40  TRP n 
1 41  LYS n 
1 42  ASP n 
1 43  ALA n 
1 44  GLU n 
1 45  THR n 
1 46  THR n 
1 47  LEU n 
1 48  PHE n 
1 49  CYS n 
1 50  ALA n 
1 51  SER n 
1 52  ASP n 
1 53  ALA n 
1 54  LYS n 
1 55  ALA n 
1 56  TYR n 
1 57  GLU n 
1 58  THR n 
1 59  GLU n 
1 60  LYS n 
1 61  HIS n 
1 62  ASN n 
1 63  VAL n 
1 64  TRP n 
1 65  ALA n 
1 66  THR n 
1 67  HIS n 
1 68  ALA n 
1 69  CYS n 
1 70  VAL n 
1 71  PRO n 
1 72  THR n 
1 73  ASP n 
1 74  PRO n 
1 75  ASN n 
1 76  PRO n 
1 77  GLN n 
1 78  GLU n 
1 79  ILE n 
1 80  HIS n 
1 81  LEU n 
1 82  GLU n 
1 83  ASN n 
1 84  VAL n 
1 85  THR n 
1 86  GLU n 
1 87  GLU n 
1 88  PHE n 
1 89  ASN n 
1 90  MET n 
1 91  TRP n 
1 92  LYS n 
1 93  ASN n 
1 94  ASN n 
1 95  MET n 
1 96  VAL n 
1 97  GLU n 
1 98  GLN n 
1 99  MET n 
1 100 HIS n 
1 101 THR n 
1 102 ASP n 
1 103 ILE n 
1 104 ILE n 
1 105 SER n 
1 106 LEU n 
1 107 TRP n 
1 108 ASP n 
1 109 GLN n 
1 110 SER n 
1 111 LEU n 
1 112 LYS n 
1 113 PRO n 
1 114 CYS n 
1 115 VAL n 
1 116 LYS n 
1 117 LEU n 
1 118 THR n 
1 119 PRO n 
1 120 LEU n 
1 121 CYS n 
1 122 VAL n 
1 123 THR n 
1 124 LEU n 
1 125 GLN n 
1 126 CYS n 
1 127 THR n 
1 128 ASN n 
1 129 VAL n 
1 130 THR n 
1 131 ASN n 
1 132 ASN n 
1 133 ILE n 
1 134 THR n 
1 135 ASP n 
1 136 ASP n 
1 137 MET n 
1 138 ARG n 
1 139 GLY n 
1 140 GLU n 
1 141 LEU n 
1 142 LYS n 
1 143 ASN n 
1 144 CYS n 
1 145 SER n 
1 146 PHE n 
1 147 ASN n 
1 148 MET n 
1 149 THR n 
1 150 THR n 
1 151 GLU n 
1 152 LEU n 
1 153 ARG n 
1 154 ASP n 
1 155 LYS n 
1 156 LYS n 
1 157 GLN n 
1 158 LYS n 
1 159 VAL n 
1 160 TYR n 
1 161 SER n 
1 162 LEU n 
1 163 PHE n 
1 164 TYR n 
1 165 ARG n 
1 166 LEU n 
1 167 ASP n 
1 168 VAL n 
1 169 VAL n 
1 170 GLN n 
1 171 ILE n 
1 172 ASN n 
1 173 GLU n 
1 174 ASN n 
1 175 GLN n 
1 176 GLY n 
1 177 ASN n 
1 178 ARG n 
1 179 SER n 
1 180 ASN n 
1 181 ASN n 
1 182 SER n 
1 183 ASN n 
1 184 LYS n 
1 185 GLU n 
1 186 TYR n 
1 187 ARG n 
1 188 LEU n 
1 189 ILE n 
1 190 ASN n 
1 191 CYS n 
1 192 ASN n 
1 193 THR n 
1 194 SER n 
1 195 ALA n 
1 196 ILE n 
1 197 THR n 
1 198 GLN n 
1 199 ALA n 
1 200 CYS n 
1 201 PRO n 
1 202 LYS n 
1 203 VAL n 
1 204 SER n 
1 205 PHE n 
1 206 GLU n 
1 207 PRO n 
1 208 ILE n 
1 209 PRO n 
1 210 ILE n 
1 211 HIS n 
1 212 TYR n 
1 213 CYS n 
1 214 ALA n 
1 215 PRO n 
1 216 ALA n 
1 217 GLY n 
1 218 PHE n 
1 219 ALA n 
1 220 ILE n 
1 221 LEU n 
1 222 LYS n 
1 223 CYS n 
1 224 LYS n 
1 225 ASP n 
1 226 LYS n 
1 227 LYS n 
1 228 PHE n 
1 229 ASN n 
1 230 GLY n 
1 231 THR n 
1 232 GLY n 
1 233 PRO n 
1 234 CYS n 
1 235 PRO n 
1 236 SER n 
1 237 VAL n 
1 238 SER n 
1 239 THR n 
1 240 VAL n 
1 241 GLN n 
1 242 CYS n 
1 243 THR n 
1 244 HIS n 
1 245 GLY n 
1 246 ILE n 
1 247 LYS n 
1 248 PRO n 
1 249 VAL n 
1 250 VAL n 
1 251 SER n 
1 252 THR n 
1 253 GLN n 
1 254 LEU n 
1 255 LEU n 
1 256 LEU n 
1 257 ASN n 
1 258 GLY n 
1 259 SER n 
1 260 LEU n 
1 261 ALA n 
1 262 GLU n 
1 263 GLU n 
1 264 GLU n 
1 265 VAL n 
1 266 MET n 
1 267 ILE n 
1 268 ARG n 
1 269 SER n 
1 270 GLU n 
1 271 ASN n 
1 272 ILE n 
1 273 THR n 
1 274 ASN n 
1 275 ASN n 
1 276 ALA n 
1 277 LYS n 
1 278 ASN n 
1 279 ILE n 
1 280 LEU n 
1 281 VAL n 
1 282 GLN n 
1 283 PHE n 
1 284 ASN n 
1 285 THR n 
1 286 PRO n 
1 287 VAL n 
1 288 GLN n 
1 289 ILE n 
1 290 ASN n 
1 291 CYS n 
1 292 THR n 
1 293 ARG n 
1 294 PRO n 
1 295 ASN n 
1 296 ASN n 
1 297 ASN n 
1 298 THR n 
1 299 ARG n 
1 300 LYS n 
1 301 SER n 
1 302 ILE n 
1 303 ARG n 
1 304 ILE n 
1 305 GLY n 
1 306 PRO n 
1 307 GLY n 
1 308 GLN n 
1 309 ALA n 
1 310 PHE n 
1 311 TYR n 
1 312 ALA n 
1 313 THR n 
1 314 GLY n 
1 315 ASP n 
1 316 ILE n 
1 317 ILE n 
1 318 GLY n 
1 319 ASP n 
1 320 ILE n 
1 321 ARG n 
1 322 GLN n 
1 323 ALA n 
1 324 HIS n 
1 325 CYS n 
1 326 ASN n 
1 327 VAL n 
1 328 SER n 
1 329 LYS n 
1 330 ALA n 
1 331 THR n 
1 332 TRP n 
1 333 ASN n 
1 334 GLU n 
1 335 THR n 
1 336 LEU n 
1 337 GLY n 
1 338 LYS n 
1 339 VAL n 
1 340 VAL n 
1 341 LYS n 
1 342 GLN n 
1 343 LEU n 
1 344 ARG n 
1 345 LYS n 
1 346 HIS n 
1 347 PHE n 
1 348 GLY n 
1 349 ASN n 
1 350 ASN n 
1 351 THR n 
1 352 ILE n 
1 353 ILE n 
1 354 ARG n 
1 355 PHE n 
1 356 ALA n 
1 357 ASN n 
1 358 SER n 
1 359 SER n 
1 360 GLY n 
1 361 GLY n 
1 362 ASP n 
1 363 LEU n 
1 364 GLU n 
1 365 VAL n 
1 366 THR n 
1 367 THR n 
1 368 HIS n 
1 369 SER n 
1 370 PHE n 
1 371 ASN n 
1 372 CYS n 
1 373 GLY n 
1 374 GLY n 
1 375 GLU n 
1 376 PHE n 
1 377 PHE n 
1 378 TYR n 
1 379 CYS n 
1 380 ASN n 
1 381 THR n 
1 382 SER n 
1 383 GLY n 
1 384 LEU n 
1 385 PHE n 
1 386 ASN n 
1 387 SER n 
1 388 THR n 
1 389 TRP n 
1 390 ILE n 
1 391 SER n 
1 392 ASN n 
1 393 THR n 
1 394 SER n 
1 395 VAL n 
1 396 GLN n 
1 397 GLY n 
1 398 SER n 
1 399 ASN n 
1 400 SER n 
1 401 THR n 
1 402 GLY n 
1 403 SER n 
1 404 ASN n 
1 405 ASP n 
1 406 SER n 
1 407 ILE n 
1 408 THR n 
1 409 LEU n 
1 410 PRO n 
1 411 CYS n 
1 412 ARG n 
1 413 ILE n 
1 414 LYS n 
1 415 GLN n 
1 416 ILE n 
1 417 ILE n 
1 418 ASN n 
1 419 MET n 
1 420 TRP n 
1 421 GLN n 
1 422 ARG n 
1 423 ILE n 
1 424 GLY n 
1 425 GLN n 
1 426 ALA n 
1 427 MET n 
1 428 TYR n 
1 429 ALA n 
1 430 PRO n 
1 431 PRO n 
1 432 ILE n 
1 433 GLN n 
1 434 GLY n 
1 435 VAL n 
1 436 ILE n 
1 437 ARG n 
1 438 CYS n 
1 439 VAL n 
1 440 SER n 
1 441 ASN n 
1 442 ILE n 
1 443 THR n 
1 444 GLY n 
1 445 LEU n 
1 446 ILE n 
1 447 LEU n 
1 448 THR n 
1 449 ARG n 
1 450 ASP n 
1 451 GLY n 
1 452 GLY n 
1 453 SER n 
1 454 THR n 
1 455 ASN n 
1 456 SER n 
1 457 THR n 
1 458 THR n 
1 459 GLU n 
1 460 THR n 
1 461 PHE n 
1 462 ARG n 
1 463 PRO n 
1 464 GLY n 
1 465 GLY n 
1 466 GLY n 
1 467 ASP n 
1 468 MET n 
1 469 ARG n 
1 470 ASP n 
1 471 ASN n 
1 472 TRP n 
1 473 ARG n 
1 474 SER n 
1 475 GLU n 
1 476 LEU n 
1 477 TYR n 
1 478 LYS n 
1 479 TYR n 
1 480 LYS n 
1 481 VAL n 
1 482 VAL n 
1 483 LYS n 
1 484 ILE n 
1 485 GLU n 
1 486 PRO n 
1 487 LEU n 
1 488 GLY n 
1 489 VAL n 
1 490 ALA n 
1 491 PRO n 
1 492 THR n 
1 493 ARG n 
1 494 CYS n 
1 495 LYS n 
1 496 ARG n 
1 497 ARG n 
1 498 VAL n 
1 499 VAL n 
1 500 GLY n 
1 501 ARG n 
1 502 ARG n 
1 503 ARG n 
1 504 ARG n 
1 505 ARG n 
1 506 ARG n 
2 1   ALA n 
2 2   VAL n 
2 3   GLY n 
2 4   ILE n 
2 5   GLY n 
2 6   ALA n 
2 7   VAL n 
2 8   PHE n 
2 9   LEU n 
2 10  GLY n 
2 11  PHE n 
2 12  LEU n 
2 13  GLY n 
2 14  ALA n 
2 15  ALA n 
2 16  GLY n 
2 17  SER n 
2 18  THR n 
2 19  MET n 
2 20  GLY n 
2 21  ALA n 
2 22  ALA n 
2 23  SER n 
2 24  MET n 
2 25  THR n 
2 26  LEU n 
2 27  THR n 
2 28  VAL n 
2 29  GLN n 
2 30  ALA n 
2 31  ARG n 
2 32  ASN n 
2 33  LEU n 
2 34  LEU n 
2 35  SER n 
2 36  GLY n 
2 37  ILE n 
2 38  VAL n 
2 39  GLN n 
2 40  GLN n 
2 41  GLN n 
2 42  SER n 
2 43  ASN n 
2 44  LEU n 
2 45  LEU n 
2 46  ARG n 
2 47  ALA n 
2 48  PRO n 
2 49  GLU n 
2 50  ALA n 
2 51  GLN n 
2 52  GLN n 
2 53  HIS n 
2 54  LEU n 
2 55  LEU n 
2 56  LYS n 
2 57  LEU n 
2 58  THR n 
2 59  VAL n 
2 60  TRP n 
2 61  GLY n 
2 62  ILE n 
2 63  LYS n 
2 64  GLN n 
2 65  LEU n 
2 66  GLN n 
2 67  ALA n 
2 68  ARG n 
2 69  VAL n 
2 70  LEU n 
2 71  ALA n 
2 72  VAL n 
2 73  GLU n 
2 74  ARG n 
2 75  TYR n 
2 76  LEU n 
2 77  ARG n 
2 78  ASP n 
2 79  GLN n 
2 80  GLN n 
2 81  LEU n 
2 82  LEU n 
2 83  GLY n 
2 84  ILE n 
2 85  TRP n 
2 86  GLY n 
2 87  CYS n 
2 88  SER n 
2 89  GLY n 
2 90  LYS n 
2 91  LEU n 
2 92  ILE n 
2 93  CYS n 
2 94  CYS n 
2 95  THR n 
2 96  ASN n 
2 97  VAL n 
2 98  PRO n 
2 99  TRP n 
2 100 ASN n 
2 101 SER n 
2 102 SER n 
2 103 TRP n 
2 104 SER n 
2 105 ASN n 
2 106 ARG n 
2 107 ASN n 
2 108 LEU n 
2 109 SER n 
2 110 GLU n 
2 111 ILE n 
2 112 TRP n 
2 113 ASP n 
2 114 ASN n 
2 115 MET n 
2 116 THR n 
2 117 TRP n 
2 118 LEU n 
2 119 GLN n 
2 120 TRP n 
2 121 ASP n 
2 122 LYS n 
2 123 GLU n 
2 124 ILE n 
2 125 SER n 
2 126 ASN n 
2 127 TYR n 
2 128 THR n 
2 129 GLN n 
2 130 ILE n 
2 131 ILE n 
2 132 TYR n 
2 133 GLY n 
2 134 LEU n 
2 135 LEU n 
2 136 GLU n 
2 137 GLU n 
2 138 SER n 
2 139 GLN n 
2 140 ASN n 
2 141 GLN n 
2 142 GLN n 
2 143 GLU n 
2 144 LYS n 
2 145 ASN n 
2 146 GLU n 
2 147 GLN n 
2 148 ASP n 
2 149 LEU n 
2 150 LEU n 
2 151 ALA n 
2 152 LEU n 
2 153 ASP n 
3 1   GLN n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLN n 
3 7   SER n 
3 8   GLY n 
3 9   ALA n 
3 10  GLN n 
3 11  VAL n 
3 12  LYS n 
3 13  LYS n 
3 14  PRO n 
3 15  GLY n 
3 16  ALA n 
3 17  SER n 
3 18  VAL n 
3 19  THR n 
3 20  VAL n 
3 21  SER n 
3 22  CYS n 
3 23  THR n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  TYR n 
3 28  THR n 
3 29  PHE n 
3 30  THR n 
3 31  GLY n 
3 32  TYR n 
3 33  HIS n 
3 34  MET n 
3 35  HIS n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  GLN n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  MET n 
3 49  GLY n 
3 50  TRP n 
3 51  ILE n 
3 52  ASN n 
3 53  PRO n 
3 54  PHE n 
3 55  ARG n 
3 56  GLY n 
3 57  GLY n 
3 58  VAL n 
3 59  LYS n 
3 60  TYR n 
3 61  ALA n 
3 62  GLN n 
3 63  LYS n 
3 64  PHE n 
3 65  ARG n 
3 66  GLY n 
3 67  ARG n 
3 68  VAL n 
3 69  SER n 
3 70  MET n 
3 71  THR n 
3 72  ARG n 
3 73  ASP n 
3 74  THR n 
3 75  SER n 
3 76  ILE n 
3 77  GLU n 
3 78  ILE n 
3 79  PHE n 
3 80  TYR n 
3 81  MET n 
3 82  GLU n 
3 83  LEU n 
3 84  SER n 
3 85  ARG n 
3 86  LEU n 
3 87  ARG n 
3 88  SER n 
3 89  ASP n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  VAL n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  ALA n 
3 98  ARG n 
3 99  GLU n 
3 100 MET n 
3 101 PHE n 
3 102 ASP n 
3 103 SER n 
3 104 SER n 
3 105 ALA n 
3 106 ASP n 
3 107 TRP n 
3 108 SER n 
3 109 PRO n 
3 110 TRP n 
3 111 ARG n 
3 112 GLY n 
3 113 MET n 
3 114 VAL n 
3 115 ALA n 
3 116 TRP n 
3 117 GLY n 
3 118 GLN n 
3 119 GLY n 
3 120 THR n 
3 121 LEU n 
3 122 VAL n 
3 123 THR n 
3 124 VAL n 
3 125 SER n 
3 126 SER n 
3 127 ALA n 
3 128 SER n 
4 1   GLN n 
4 2   SER n 
4 3   ALA n 
4 4   LEU n 
4 5   THR n 
4 6   GLN n 
4 7   PRO n 
4 8   ALA n 
4 9   SER n 
4 10  VAL n 
4 11  SER n 
4 12  GLY n 
4 13  SER n 
4 14  PRO n 
4 15  GLY n 
4 16  GLN n 
4 17  SER n 
4 18  ILE n 
4 19  THR n 
4 20  ILE n 
4 21  SER n 
4 22  CYS n 
4 23  THR n 
4 24  GLY n 
4 25  SER n 
4 26  SER n 
4 27  ARG n 
4 28  ASP n 
4 29  VAL n 
4 30  GLY n 
4 31  GLY n 
4 32  PHE n 
4 33  ASP n 
4 34  LEU n 
4 35  VAL n 
4 36  SER n 
4 37  TRP n 
4 38  TYR n 
4 39  GLN n 
4 40  GLN n 
4 41  HIS n 
4 42  PRO n 
4 43  GLY n 
4 44  LYS n 
4 45  ALA n 
4 46  PRO n 
4 47  LYS n 
4 48  LEU n 
4 49  MET n 
4 50  ILE n 
4 51  TYR n 
4 52  GLU n 
4 53  VAL n 
4 54  SER n 
4 55  LYS n 
4 56  ARG n 
4 57  PRO n 
4 58  SER n 
4 59  GLY n 
4 60  VAL n 
4 61  SER n 
4 62  ASN n 
4 63  ARG n 
4 64  PHE n 
4 65  SER n 
4 66  ALA n 
4 67  SER n 
4 68  LYS n 
4 69  SER n 
4 70  GLY n 
4 71  ASN n 
4 72  THR n 
4 73  ALA n 
4 74  SER n 
4 75  LEU n 
4 76  THR n 
4 77  ILE n 
4 78  SER n 
4 79  GLY n 
4 80  LEU n 
4 81  GLN n 
4 82  ALA n 
4 83  GLU n 
4 84  ASP n 
4 85  GLU n 
4 86  ALA n 
4 87  ASP n 
4 88  TYR n 
4 89  TYR n 
4 90  CYS n 
4 91  TYR n 
4 92  SER n 
4 93  TYR n 
4 94  ALA n 
4 95  ASP n 
4 96  GLY n 
4 97  VAL n 
4 98  ALA n 
4 99  PHE n 
4 100 GLY n 
4 101 GLY n 
4 102 GLY n 
4 103 THR n 
4 104 LYS n 
4 105 LEU n 
4 106 THR n 
4 107 VAL n 
4 108 LEU n 
4 109 GLY n 
4 110 GLN n 
4 111 PRO n 
5 1   GLN n 
5 2   VAL n 
5 3   GLN n 
5 4   LEU n 
5 5   GLN n 
5 6   GLU n 
5 7   SER n 
5 8   GLY n 
5 9   PRO n 
5 10  GLY n 
5 11  LEU n 
5 12  VAL n 
5 13  LYS n 
5 14  PRO n 
5 15  SER n 
5 16  GLU n 
5 17  THR n 
5 18  LEU n 
5 19  SER n 
5 20  VAL n 
5 21  THR n 
5 22  CYS n 
5 23  SER n 
5 24  VAL n 
5 25  SER n 
5 26  GLY n 
5 27  ASP n 
5 28  SER n 
5 29  MET n 
5 30  ASN n 
5 31  ASN n 
5 32  TYR n 
5 33  TYR n 
5 34  TRP n 
5 35  THR n 
5 36  TRP n 
5 37  ILE n 
5 38  ARG n 
5 39  GLN n 
5 40  SER n 
5 41  PRO n 
5 42  GLY n 
5 43  LYS n 
5 44  GLY n 
5 45  LEU n 
5 46  GLU n 
5 47  TRP n 
5 48  ILE n 
5 49  GLY n 
5 50  TYR n 
5 51  ILE n 
5 52  SER n 
5 53  ASP n 
5 54  ARG n 
5 55  GLU n 
5 56  SER n 
5 57  ALA n 
5 58  THR n 
5 59  TYR n 
5 60  ASN n 
5 61  PRO n 
5 62  SER n 
5 63  LEU n 
5 64  ASN n 
5 65  SER n 
5 66  ARG n 
5 67  VAL n 
5 68  VAL n 
5 69  ILE n 
5 70  SER n 
5 71  ARG n 
5 72  ASP n 
5 73  THR n 
5 74  SER n 
5 75  LYS n 
5 76  ASN n 
5 77  GLN n 
5 78  LEU n 
5 79  SER n 
5 80  LEU n 
5 81  LYS n 
5 82  LEU n 
5 83  ASN n 
5 84  SER n 
5 85  VAL n 
5 86  THR n 
5 87  PRO n 
5 88  ALA n 
5 89  ASP n 
5 90  THR n 
5 91  ALA n 
5 92  VAL n 
5 93  TYR n 
5 94  TYR n 
5 95  CYS n 
5 96  ALA n 
5 97  THR n 
5 98  ALA n 
5 99  ARG n 
5 100 ARG n 
5 101 GLY n 
5 102 GLN n 
5 103 ARG n 
5 104 ILE n 
5 105 TYR n 
5 106 GLY n 
5 107 VAL n 
5 108 VAL n 
5 109 SER n 
5 110 PHE n 
5 111 GLY n 
5 112 GLU n 
5 113 PHE n 
5 114 PHE n 
5 115 TYR n 
5 116 TYR n 
5 117 TYR n 
5 118 SER n 
5 119 MET n 
5 120 ASP n 
5 121 VAL n 
5 122 TRP n 
5 123 GLY n 
5 124 LYS n 
5 125 GLY n 
5 126 THR n 
5 127 THR n 
5 128 VAL n 
5 129 THR n 
5 130 VAL n 
5 131 SER n 
5 132 SER n 
5 133 ALA n 
5 134 SER n 
6 1   TYR n 
6 2   VAL n 
6 3   ARG n 
6 4   PRO n 
6 5   LEU n 
6 6   SER n 
6 7   VAL n 
6 8   ALA n 
6 9   LEU n 
6 10  GLY n 
6 11  GLU n 
6 12  THR n 
6 13  ALA n 
6 14  ARG n 
6 15  ILE n 
6 16  SER n 
6 17  CYS n 
6 18  GLY n 
6 19  ARG n 
6 20  GLN n 
6 21  ALA n 
6 22  LEU n 
6 23  GLY n 
6 24  SER n 
6 25  ARG n 
6 26  ALA n 
6 27  VAL n 
6 28  GLN n 
6 29  TRP n 
6 30  TYR n 
6 31  GLN n 
6 32  HIS n 
6 33  ARG n 
6 34  PRO n 
6 35  GLY n 
6 36  GLN n 
6 37  ALA n 
6 38  PRO n 
6 39  ILE n 
6 40  LEU n 
6 41  LEU n 
6 42  ILE n 
6 43  TYR n 
6 44  ASN n 
6 45  ASN n 
6 46  GLN n 
6 47  ASP n 
6 48  ARG n 
6 49  PRO n 
6 50  SER n 
6 51  GLY n 
6 52  ILE n 
6 53  PRO n 
6 54  GLU n 
6 55  ARG n 
6 56  PHE n 
6 57  SER n 
6 58  GLY n 
6 59  THR n 
6 60  PRO n 
6 61  ASP n 
6 62  ILE n 
6 63  ASN n 
6 64  PHE n 
6 65  GLY n 
6 66  THR n 
6 67  ARG n 
6 68  ALA n 
6 69  THR n 
6 70  LEU n 
6 71  THR n 
6 72  ILE n 
6 73  SER n 
6 74  GLY n 
6 75  VAL n 
6 76  GLU n 
6 77  ALA n 
6 78  GLY n 
6 79  ASP n 
6 80  GLU n 
6 81  ALA n 
6 82  ASP n 
6 83  TYR n 
6 84  TYR n 
6 85  CYS n 
6 86  HIS n 
6 87  MET n 
6 88  TRP n 
6 89  ASP n 
6 90  SER n 
6 91  ARG n 
6 92  SER n 
6 93  GLY n 
6 94  PHE n 
6 95  SER n 
6 96  TRP n 
6 97  SER n 
6 98  PHE n 
6 99  GLY n 
6 100 GLY n 
6 101 ALA n 
6 102 THR n 
6 103 ARG n 
6 104 LEU n 
6 105 THR n 
6 106 VAL n 
6 107 LEU n 
6 108 GLY n 
6 109 GLN n 
6 110 PRO 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  27  ?     ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 28 506 ?     ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1  153 ?     ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1  128 human ? ?   ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1  111 human ? ?   ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1  134 human ? ?   ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1  110 human ? ?   ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
7  oligosaccharide 
8  oligosaccharide 
9  oligosaccharide 
10 oligosaccharide 
11 oligosaccharide 
12 oligosaccharide 
13 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  7  DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                         
'Glycam Condensed Sequence' GMML       1.0   
2  7  'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1'                                                
WURCS                       PDB2Glycan 1.1.0 
3  7  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}'                                                          
LINUCS                      PDB-CARE   ?     
4  8  DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                                  
'Glycam Condensed Sequence' GMML       1.0   
5  8  'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                                       
WURCS                       PDB2Glycan 1.1.0 
6  8  '[][D-1-deoxy-GlcpNAc]{[(4+1)][a-D-GlcpNAc]{}}'                                                                             
LINUCS                      PDB-CARE   ?     
7  9  DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                
'Glycam Condensed Sequence' GMML       1.0   
8  9  'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c3-d1'                         
WURCS                       PDB2Glycan 1.1.0 
9  9  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}'                                       
LINUCS                      PDB-CARE   ?     
10 10 DManpb1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                
'Glycam Condensed Sequence' GMML       1.0   
11 10 'WURCS=2.0/2,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2-2/a4-b1_b4-c1_c3-d1'                                        
WURCS                       PDB2Glycan 1.1.0 
12 10 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][b-D-Manp]{}}}}'                                       
LINUCS                      PDB-CARE   ?     
13 11 DManpa1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                         
'Glycam Condensed Sequence' GMML       1.0   
14 11 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1a_1-5]/1-1-2/a4-b1_b4-c1'                                                
WURCS                       PDB2Glycan 1.1.0 
15 11 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][a-D-Manp]{}}}'                                                          
LINUCS                      PDB-CARE   ?     
16 12 'DManpa1-2DManpb1-3[DManpb1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                          
'Glycam Condensed Sequence' GMML       1.0   
17 12 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-2-3-2/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1'         
WURCS                       PDB2Glycan 1.1.0 
18 12 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][b-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][b-D-Manp]{}}}}' 
LINUCS                      PDB-CARE   ?     
19 13 'DManpa1-2DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                          
'Glycam Condensed Sequence' GMML       1.0   
20 13 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1'         
WURCS                       PDB2Glycan 1.1.0 
21 13 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{}}}}' 
LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  7  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  7  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3  8  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
4  9  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
5  9  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
6  9  4 MAN C1 O1 3 BMA O3 HO3 sing ? 
7  10 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
8  10 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
9  10 4 BMA C1 O1 3 BMA O3 HO3 sing ? 
10 11 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
11 11 3 MAN C1 O1 2 NAG O4 HO4 sing ? 
12 12 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
13 12 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
14 12 4 BMA C1 O1 3 BMA O3 HO3 sing ? 
15 12 5 MAN C1 O1 4 BMA O2 HO2 sing ? 
16 12 6 BMA C1 O1 3 BMA O6 HO6 sing ? 
17 13 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
18 13 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
19 13 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
20 13 5 MAN C1 O1 4 MAN O2 HO2 sing ? 
21 13 6 MAN C1 O1 3 BMA O6 HO6 sing ? 
# 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   6   ?   ?   ?   A . n 
A 1 2   ASP 2   7   ?   ?   ?   A . n 
A 1 3   ALA 3   8   ?   ?   ?   A . n 
A 1 4   MET 4   9   ?   ?   ?   A . n 
A 1 5   LYS 5   10  ?   ?   ?   A . n 
A 1 6   ARG 6   11  ?   ?   ?   A . n 
A 1 7   GLY 7   12  ?   ?   ?   A . n 
A 1 8   LEU 8   13  ?   ?   ?   A . n 
A 1 9   CYS 9   14  ?   ?   ?   A . n 
A 1 10  CYS 10  15  ?   ?   ?   A . n 
A 1 11  VAL 11  16  ?   ?   ?   A . n 
A 1 12  LEU 12  17  ?   ?   ?   A . n 
A 1 13  LEU 13  18  ?   ?   ?   A . n 
A 1 14  LEU 14  19  ?   ?   ?   A . n 
A 1 15  CYS 15  20  ?   ?   ?   A . n 
A 1 16  GLY 16  21  ?   ?   ?   A . n 
A 1 17  ALA 17  22  ?   ?   ?   A . n 
A 1 18  VAL 18  23  ?   ?   ?   A . n 
A 1 19  PHE 19  24  ?   ?   ?   A . n 
A 1 20  VAL 20  25  ?   ?   ?   A . n 
A 1 21  SER 21  26  ?   ?   ?   A . n 
A 1 22  PRO 22  27  ?   ?   ?   A . n 
A 1 23  ALA 23  28  ?   ?   ?   A . n 
A 1 24  GLY 24  29  ?   ?   ?   A . n 
A 1 25  ALA 25  30  ?   ?   ?   A . n 
A 1 26  GLY 26  31  ?   ?   ?   A . n 
A 1 27  SER 27  32  ?   ?   ?   A . n 
A 1 28  ASN 28  33  33  ASN ASN A . n 
A 1 29  LEU 29  34  34  LEU LEU A . n 
A 1 30  TRP 30  35  35  TRP TRP A . n 
A 1 31  VAL 31  36  36  VAL VAL A . n 
A 1 32  THR 32  37  37  THR THR A . n 
A 1 33  VAL 33  38  38  VAL VAL A . n 
A 1 34  TYR 34  39  39  TYR TYR A . n 
A 1 35  TYR 35  40  40  TYR TYR A . n 
A 1 36  GLY 36  41  41  GLY GLY A . n 
A 1 37  VAL 37  42  42  VAL VAL A . n 
A 1 38  PRO 38  43  43  PRO PRO A . n 
A 1 39  VAL 39  44  44  VAL VAL A . n 
A 1 40  TRP 40  45  45  TRP TRP A . n 
A 1 41  LYS 41  46  46  LYS LYS A . n 
A 1 42  ASP 42  47  47  ASP ASP A . n 
A 1 43  ALA 43  48  48  ALA ALA A . n 
A 1 44  GLU 44  49  49  GLU GLU A . n 
A 1 45  THR 45  50  50  THR THR A . n 
A 1 46  THR 46  51  51  THR THR A . n 
A 1 47  LEU 47  52  52  LEU LEU A . n 
A 1 48  PHE 48  53  53  PHE PHE A . n 
A 1 49  CYS 49  54  54  CYS CYS A . n 
A 1 50  ALA 50  55  55  ALA ALA A . n 
A 1 51  SER 51  56  56  SER SER A . n 
A 1 52  ASP 52  57  57  ASP ASP A . n 
A 1 53  ALA 53  58  58  ALA ALA A . n 
A 1 54  LYS 54  59  59  LYS LYS A . n 
A 1 55  ALA 55  60  60  ALA ALA A . n 
A 1 56  TYR 56  61  61  TYR TYR A . n 
A 1 57  GLU 57  62  62  GLU GLU A . n 
A 1 58  THR 58  63  63  THR THR A . n 
A 1 59  GLU 59  64  64  GLU GLU A . n 
A 1 60  LYS 60  65  65  LYS LYS A . n 
A 1 61  HIS 61  66  66  HIS HIS A . n 
A 1 62  ASN 62  67  67  ASN ASN A . n 
A 1 63  VAL 63  68  68  VAL VAL A . n 
A 1 64  TRP 64  69  69  TRP TRP A . n 
A 1 65  ALA 65  70  70  ALA ALA A . n 
A 1 66  THR 66  71  71  THR THR A . n 
A 1 67  HIS 67  72  72  HIS HIS A . n 
A 1 68  ALA 68  73  73  ALA ALA A . n 
A 1 69  CYS 69  74  74  CYS CYS A . n 
A 1 70  VAL 70  75  75  VAL VAL A . n 
A 1 71  PRO 71  76  76  PRO PRO A . n 
A 1 72  THR 72  77  77  THR THR A . n 
A 1 73  ASP 73  78  78  ASP ASP A . n 
A 1 74  PRO 74  79  79  PRO PRO A . n 
A 1 75  ASN 75  80  80  ASN ASN A . n 
A 1 76  PRO 76  81  81  PRO PRO A . n 
A 1 77  GLN 77  82  82  GLN GLN A . n 
A 1 78  GLU 78  83  83  GLU GLU A . n 
A 1 79  ILE 79  84  84  ILE ILE A . n 
A 1 80  HIS 80  85  85  HIS HIS A . n 
A 1 81  LEU 81  86  86  LEU LEU A . n 
A 1 82  GLU 82  87  87  GLU GLU A . n 
A 1 83  ASN 83  88  88  ASN ASN A . n 
A 1 84  VAL 84  89  89  VAL VAL A . n 
A 1 85  THR 85  90  90  THR THR A . n 
A 1 86  GLU 86  91  91  GLU GLU A . n 
A 1 87  GLU 87  92  92  GLU GLU A . n 
A 1 88  PHE 88  93  93  PHE PHE A . n 
A 1 89  ASN 89  94  94  ASN ASN A . n 
A 1 90  MET 90  95  95  MET MET A . n 
A 1 91  TRP 91  96  96  TRP TRP A . n 
A 1 92  LYS 92  97  97  LYS LYS A . n 
A 1 93  ASN 93  98  98  ASN ASN A . n 
A 1 94  ASN 94  99  99  ASN ASN A . n 
A 1 95  MET 95  100 100 MET MET A . n 
A 1 96  VAL 96  101 101 VAL VAL A . n 
A 1 97  GLU 97  102 102 GLU GLU A . n 
A 1 98  GLN 98  103 103 GLN GLN A . n 
A 1 99  MET 99  104 104 MET MET A . n 
A 1 100 HIS 100 105 105 HIS HIS A . n 
A 1 101 THR 101 106 106 THR THR A . n 
A 1 102 ASP 102 107 107 ASP ASP A . n 
A 1 103 ILE 103 108 108 ILE ILE A . n 
A 1 104 ILE 104 109 109 ILE ILE A . n 
A 1 105 SER 105 110 110 SER SER A . n 
A 1 106 LEU 106 111 111 LEU LEU A . n 
A 1 107 TRP 107 112 112 TRP TRP A . n 
A 1 108 ASP 108 113 113 ASP ASP A . n 
A 1 109 GLN 109 114 114 GLN GLN A . n 
A 1 110 SER 110 115 115 SER SER A . n 
A 1 111 LEU 111 116 116 LEU LEU A . n 
A 1 112 LYS 112 117 117 LYS LYS A . n 
A 1 113 PRO 113 118 118 PRO PRO A . n 
A 1 114 CYS 114 119 119 CYS CYS A . n 
A 1 115 VAL 115 120 120 VAL VAL A . n 
A 1 116 LYS 116 121 121 LYS LYS A . n 
A 1 117 LEU 117 122 122 LEU LEU A . n 
A 1 118 THR 118 123 123 THR THR A . n 
A 1 119 PRO 119 124 124 PRO PRO A . n 
A 1 120 LEU 120 125 125 LEU LEU A . n 
A 1 121 CYS 121 126 126 CYS CYS A . n 
A 1 122 VAL 122 127 127 VAL VAL A . n 
A 1 123 THR 123 128 128 THR THR A . n 
A 1 124 LEU 124 129 129 LEU LEU A . n 
A 1 125 GLN 125 130 130 GLN GLN A . n 
A 1 126 CYS 126 131 131 CYS CYS A . n 
A 1 127 THR 127 132 132 THR THR A . n 
A 1 128 ASN 128 133 133 ASN ASN A . n 
A 1 129 VAL 129 134 134 VAL VAL A . n 
A 1 130 THR 130 135 135 THR THR A . n 
A 1 131 ASN 131 136 136 ASN ASN A . n 
A 1 132 ASN 132 137 137 ASN ASN A . n 
A 1 133 ILE 133 138 138 ILE ILE A . n 
A 1 134 THR 134 139 139 THR THR A . n 
A 1 135 ASP 135 140 140 ASP ASP A . n 
A 1 136 ASP 136 141 141 ASP ASP A . n 
A 1 137 MET 137 150 ?   ?   ?   A . n 
A 1 138 ARG 138 151 ?   ?   ?   A . n 
A 1 139 GLY 139 152 152 GLY GLY A . n 
A 1 140 GLU 140 153 153 GLU GLU A . n 
A 1 141 LEU 141 154 154 LEU LEU A . n 
A 1 142 LYS 142 155 155 LYS LYS A . n 
A 1 143 ASN 143 156 156 ASN ASN A . n 
A 1 144 CYS 144 157 157 CYS CYS A . n 
A 1 145 SER 145 158 158 SER SER A . n 
A 1 146 PHE 146 159 159 PHE PHE A . n 
A 1 147 ASN 147 160 160 ASN ASN A . n 
A 1 148 MET 148 161 161 MET MET A . n 
A 1 149 THR 149 162 162 THR THR A . n 
A 1 150 THR 150 163 163 THR THR A . n 
A 1 151 GLU 151 164 164 GLU GLU A . n 
A 1 152 LEU 152 165 165 LEU LEU A . n 
A 1 153 ARG 153 166 166 ARG ARG A . n 
A 1 154 ASP 154 167 167 ASP ASP A . n 
A 1 155 LYS 155 168 168 LYS LYS A . n 
A 1 156 LYS 156 169 169 LYS LYS A . n 
A 1 157 GLN 157 170 170 GLN GLN A . n 
A 1 158 LYS 158 171 171 LYS LYS A . n 
A 1 159 VAL 159 172 172 VAL VAL A . n 
A 1 160 TYR 160 173 173 TYR TYR A . n 
A 1 161 SER 161 174 174 SER SER A . n 
A 1 162 LEU 162 175 175 LEU LEU A . n 
A 1 163 PHE 163 176 176 PHE PHE A . n 
A 1 164 TYR 164 177 177 TYR TYR A . n 
A 1 165 ARG 165 178 178 ARG ARG A . n 
A 1 166 LEU 166 179 179 LEU LEU A . n 
A 1 167 ASP 167 180 180 ASP ASP A . n 
A 1 168 VAL 168 181 181 VAL VAL A . n 
A 1 169 VAL 169 182 182 VAL VAL A . n 
A 1 170 GLN 170 183 183 GLN GLN A . n 
A 1 171 ILE 171 184 184 ILE ILE A . n 
A 1 172 ASN 172 185 185 ASN ASN A . n 
A 1 173 GLU 173 185 ?   ?   ?   A A n 
A 1 174 ASN 174 185 ?   ?   ?   A B n 
A 1 175 GLN 175 185 ?   ?   ?   A C n 
A 1 176 GLY 176 185 ?   ?   ?   A D n 
A 1 177 ASN 177 185 ?   ?   ?   A E n 
A 1 178 ARG 178 185 ?   ?   ?   A F n 
A 1 179 SER 179 185 ?   ?   ?   A G n 
A 1 180 ASN 180 185 ?   ?   ?   A H n 
A 1 181 ASN 181 185 ?   ?   ?   A I n 
A 1 182 SER 182 187 187 SER SER A . n 
A 1 183 ASN 183 188 188 ASN ASN A . n 
A 1 184 LYS 184 189 189 LYS LYS A . n 
A 1 185 GLU 185 190 190 GLU GLU A . n 
A 1 186 TYR 186 191 191 TYR TYR A . n 
A 1 187 ARG 187 192 192 ARG ARG A . n 
A 1 188 LEU 188 193 193 LEU LEU A . n 
A 1 189 ILE 189 194 194 ILE ILE A . n 
A 1 190 ASN 190 195 195 ASN ASN A . n 
A 1 191 CYS 191 196 196 CYS CYS A . n 
A 1 192 ASN 192 197 197 ASN ASN A . n 
A 1 193 THR 193 198 198 THR THR A . n 
A 1 194 SER 194 199 199 SER SER A . n 
A 1 195 ALA 195 200 200 ALA ALA A . n 
A 1 196 ILE 196 201 201 ILE ILE A . n 
A 1 197 THR 197 202 202 THR THR A . n 
A 1 198 GLN 198 203 203 GLN GLN A . n 
A 1 199 ALA 199 204 204 ALA ALA A . n 
A 1 200 CYS 200 205 205 CYS CYS A . n 
A 1 201 PRO 201 206 206 PRO PRO A . n 
A 1 202 LYS 202 207 207 LYS LYS A . n 
A 1 203 VAL 203 208 208 VAL VAL A . n 
A 1 204 SER 204 209 209 SER SER A . n 
A 1 205 PHE 205 210 210 PHE PHE A . n 
A 1 206 GLU 206 211 211 GLU GLU A . n 
A 1 207 PRO 207 212 212 PRO PRO A . n 
A 1 208 ILE 208 213 213 ILE ILE A . n 
A 1 209 PRO 209 214 214 PRO PRO A . n 
A 1 210 ILE 210 215 215 ILE ILE A . n 
A 1 211 HIS 211 216 216 HIS HIS A . n 
A 1 212 TYR 212 217 217 TYR TYR A . n 
A 1 213 CYS 213 218 218 CYS CYS A . n 
A 1 214 ALA 214 219 219 ALA ALA A . n 
A 1 215 PRO 215 220 220 PRO PRO A . n 
A 1 216 ALA 216 221 221 ALA ALA A . n 
A 1 217 GLY 217 222 222 GLY GLY A . n 
A 1 218 PHE 218 223 223 PHE PHE A . n 
A 1 219 ALA 219 224 224 ALA ALA A . n 
A 1 220 ILE 220 225 225 ILE ILE A . n 
A 1 221 LEU 221 226 226 LEU LEU A . n 
A 1 222 LYS 222 227 227 LYS LYS A . n 
A 1 223 CYS 223 228 228 CYS CYS A . n 
A 1 224 LYS 224 229 229 LYS LYS A . n 
A 1 225 ASP 225 230 230 ASP ASP A . n 
A 1 226 LYS 226 231 231 LYS LYS A . n 
A 1 227 LYS 227 232 232 LYS LYS A . n 
A 1 228 PHE 228 233 233 PHE PHE A . n 
A 1 229 ASN 229 234 234 ASN ASN A . n 
A 1 230 GLY 230 235 235 GLY GLY A . n 
A 1 231 THR 231 236 236 THR THR A . n 
A 1 232 GLY 232 237 237 GLY GLY A . n 
A 1 233 PRO 233 238 238 PRO PRO A . n 
A 1 234 CYS 234 239 239 CYS CYS A . n 
A 1 235 PRO 235 240 240 PRO PRO A . n 
A 1 236 SER 236 241 241 SER SER A . n 
A 1 237 VAL 237 242 242 VAL VAL A . n 
A 1 238 SER 238 243 243 SER SER A . n 
A 1 239 THR 239 244 244 THR THR A . n 
A 1 240 VAL 240 245 245 VAL VAL A . n 
A 1 241 GLN 241 246 246 GLN GLN A . n 
A 1 242 CYS 242 247 247 CYS CYS A . n 
A 1 243 THR 243 248 248 THR THR A . n 
A 1 244 HIS 244 249 249 HIS HIS A . n 
A 1 245 GLY 245 250 250 GLY GLY A . n 
A 1 246 ILE 246 251 251 ILE ILE A . n 
A 1 247 LYS 247 252 252 LYS LYS A . n 
A 1 248 PRO 248 253 253 PRO PRO A . n 
A 1 249 VAL 249 254 254 VAL VAL A . n 
A 1 250 VAL 250 255 255 VAL VAL A . n 
A 1 251 SER 251 256 256 SER SER A . n 
A 1 252 THR 252 257 257 THR THR A . n 
A 1 253 GLN 253 258 258 GLN GLN A . n 
A 1 254 LEU 254 259 259 LEU LEU A . n 
A 1 255 LEU 255 260 260 LEU LEU A . n 
A 1 256 LEU 256 261 261 LEU LEU A . n 
A 1 257 ASN 257 262 262 ASN ASN A . n 
A 1 258 GLY 258 263 263 GLY GLY A . n 
A 1 259 SER 259 264 264 SER SER A . n 
A 1 260 LEU 260 265 265 LEU LEU A . n 
A 1 261 ALA 261 266 266 ALA ALA A . n 
A 1 262 GLU 262 267 267 GLU GLU A . n 
A 1 263 GLU 263 268 268 GLU GLU A . n 
A 1 264 GLU 264 269 269 GLU GLU A . n 
A 1 265 VAL 265 270 270 VAL VAL A . n 
A 1 266 MET 266 271 271 MET MET A . n 
A 1 267 ILE 267 272 272 ILE ILE A . n 
A 1 268 ARG 268 273 273 ARG ARG A . n 
A 1 269 SER 269 274 274 SER SER A . n 
A 1 270 GLU 270 275 275 GLU GLU A . n 
A 1 271 ASN 271 276 276 ASN ASN A . n 
A 1 272 ILE 272 277 277 ILE ILE A . n 
A 1 273 THR 273 278 278 THR THR A . n 
A 1 274 ASN 274 279 279 ASN ASN A . n 
A 1 275 ASN 275 280 280 ASN ASN A . n 
A 1 276 ALA 276 281 281 ALA ALA A . n 
A 1 277 LYS 277 282 282 LYS LYS A . n 
A 1 278 ASN 278 283 283 ASN ASN A . n 
A 1 279 ILE 279 284 284 ILE ILE A . n 
A 1 280 LEU 280 285 285 LEU LEU A . n 
A 1 281 VAL 281 286 286 VAL VAL A . n 
A 1 282 GLN 282 287 287 GLN GLN A . n 
A 1 283 PHE 283 288 288 PHE PHE A . n 
A 1 284 ASN 284 289 289 ASN ASN A . n 
A 1 285 THR 285 290 290 THR THR A . n 
A 1 286 PRO 286 291 291 PRO PRO A . n 
A 1 287 VAL 287 292 292 VAL VAL A . n 
A 1 288 GLN 288 293 293 GLN GLN A . n 
A 1 289 ILE 289 294 294 ILE ILE A . n 
A 1 290 ASN 290 295 295 ASN ASN A . n 
A 1 291 CYS 291 296 296 CYS CYS A . n 
A 1 292 THR 292 297 297 THR THR A . n 
A 1 293 ARG 293 298 298 ARG ARG A . n 
A 1 294 PRO 294 299 299 PRO PRO A . n 
A 1 295 ASN 295 300 300 ASN ASN A . n 
A 1 296 ASN 296 301 301 ASN ASN A . n 
A 1 297 ASN 297 302 302 ASN ASN A . n 
A 1 298 THR 298 303 303 THR THR A . n 
A 1 299 ARG 299 304 304 ARG ARG A . n 
A 1 300 LYS 300 305 305 LYS LYS A . n 
A 1 301 SER 301 306 306 SER SER A . n 
A 1 302 ILE 302 307 307 ILE ILE A . n 
A 1 303 ARG 303 308 308 ARG ARG A . n 
A 1 304 ILE 304 309 309 ILE ILE A . n 
A 1 305 GLY 305 312 312 GLY GLY A . n 
A 1 306 PRO 306 313 313 PRO PRO A . n 
A 1 307 GLY 307 314 314 GLY GLY A . n 
A 1 308 GLN 308 315 315 GLN GLN A . n 
A 1 309 ALA 309 316 316 ALA ALA A . n 
A 1 310 PHE 310 317 317 PHE PHE A . n 
A 1 311 TYR 311 318 318 TYR TYR A . n 
A 1 312 ALA 312 319 319 ALA ALA A . n 
A 1 313 THR 313 320 320 THR THR A . n 
A 1 314 GLY 314 321 321 GLY GLY A . n 
A 1 315 ASP 315 321 321 ASP ASP A A n 
A 1 316 ILE 316 322 322 ILE ILE A . n 
A 1 317 ILE 317 323 323 ILE ILE A . n 
A 1 318 GLY 318 324 324 GLY GLY A . n 
A 1 319 ASP 319 325 325 ASP ASP A . n 
A 1 320 ILE 320 326 326 ILE ILE A . n 
A 1 321 ARG 321 327 327 ARG ARG A . n 
A 1 322 GLN 322 328 328 GLN GLN A . n 
A 1 323 ALA 323 329 329 ALA ALA A . n 
A 1 324 HIS 324 330 330 HIS HIS A . n 
A 1 325 CYS 325 331 331 CYS CYS A . n 
A 1 326 ASN 326 332 332 ASN ASN A . n 
A 1 327 VAL 327 333 333 VAL VAL A . n 
A 1 328 SER 328 334 334 SER SER A . n 
A 1 329 LYS 329 335 335 LYS LYS A . n 
A 1 330 ALA 330 336 336 ALA ALA A . n 
A 1 331 THR 331 337 337 THR THR A . n 
A 1 332 TRP 332 338 338 TRP TRP A . n 
A 1 333 ASN 333 339 339 ASN ASN A . n 
A 1 334 GLU 334 340 340 GLU GLU A . n 
A 1 335 THR 335 341 341 THR THR A . n 
A 1 336 LEU 336 342 342 LEU LEU A . n 
A 1 337 GLY 337 343 343 GLY GLY A . n 
A 1 338 LYS 338 344 344 LYS LYS A . n 
A 1 339 VAL 339 345 345 VAL VAL A . n 
A 1 340 VAL 340 346 346 VAL VAL A . n 
A 1 341 LYS 341 347 347 LYS LYS A . n 
A 1 342 GLN 342 348 348 GLN GLN A . n 
A 1 343 LEU 343 349 349 LEU LEU A . n 
A 1 344 ARG 344 350 350 ARG ARG A . n 
A 1 345 LYS 345 351 351 LYS LYS A . n 
A 1 346 HIS 346 352 352 HIS HIS A . n 
A 1 347 PHE 347 353 353 PHE PHE A . n 
A 1 348 GLY 348 354 354 GLY GLY A . n 
A 1 349 ASN 349 355 355 ASN ASN A . n 
A 1 350 ASN 350 356 356 ASN ASN A . n 
A 1 351 THR 351 357 357 THR THR A . n 
A 1 352 ILE 352 358 358 ILE ILE A . n 
A 1 353 ILE 353 359 359 ILE ILE A . n 
A 1 354 ARG 354 360 360 ARG ARG A . n 
A 1 355 PHE 355 361 361 PHE PHE A . n 
A 1 356 ALA 356 362 362 ALA ALA A . n 
A 1 357 ASN 357 363 363 ASN ASN A . n 
A 1 358 SER 358 364 364 SER SER A . n 
A 1 359 SER 359 365 365 SER SER A . n 
A 1 360 GLY 360 366 366 GLY GLY A . n 
A 1 361 GLY 361 367 367 GLY GLY A . n 
A 1 362 ASP 362 368 368 ASP ASP A . n 
A 1 363 LEU 363 369 369 LEU LEU A . n 
A 1 364 GLU 364 370 370 GLU GLU A . n 
A 1 365 VAL 365 371 371 VAL VAL A . n 
A 1 366 THR 366 372 372 THR THR A . n 
A 1 367 THR 367 373 373 THR THR A . n 
A 1 368 HIS 368 374 374 HIS HIS A . n 
A 1 369 SER 369 375 375 SER SER A . n 
A 1 370 PHE 370 376 376 PHE PHE A . n 
A 1 371 ASN 371 377 377 ASN ASN A . n 
A 1 372 CYS 372 378 378 CYS CYS A . n 
A 1 373 GLY 373 379 379 GLY GLY A . n 
A 1 374 GLY 374 380 380 GLY GLY A . n 
A 1 375 GLU 375 381 381 GLU GLU A . n 
A 1 376 PHE 376 382 382 PHE PHE A . n 
A 1 377 PHE 377 383 383 PHE PHE A . n 
A 1 378 TYR 378 384 384 TYR TYR A . n 
A 1 379 CYS 379 385 385 CYS CYS A . n 
A 1 380 ASN 380 386 386 ASN ASN A . n 
A 1 381 THR 381 387 387 THR THR A . n 
A 1 382 SER 382 388 388 SER SER A . n 
A 1 383 GLY 383 389 389 GLY GLY A . n 
A 1 384 LEU 384 390 390 LEU LEU A . n 
A 1 385 PHE 385 391 391 PHE PHE A . n 
A 1 386 ASN 386 392 392 ASN ASN A . n 
A 1 387 SER 387 393 393 SER SER A . n 
A 1 388 THR 388 394 394 THR THR A . n 
A 1 389 TRP 389 395 395 TRP TRP A . n 
A 1 390 ILE 390 396 396 ILE ILE A . n 
A 1 391 SER 391 397 397 SER SER A . n 
A 1 392 ASN 392 398 398 ASN ASN A . n 
A 1 393 THR 393 400 ?   ?   ?   A . n 
A 1 394 SER 394 401 ?   ?   ?   A . n 
A 1 395 VAL 395 402 ?   ?   ?   A . n 
A 1 396 GLN 396 403 ?   ?   ?   A . n 
A 1 397 GLY 397 404 ?   ?   ?   A . n 
A 1 398 SER 398 405 ?   ?   ?   A . n 
A 1 399 ASN 399 406 ?   ?   ?   A . n 
A 1 400 SER 400 407 ?   ?   ?   A . n 
A 1 401 THR 401 408 ?   ?   ?   A . n 
A 1 402 GLY 402 409 ?   ?   ?   A . n 
A 1 403 SER 403 410 ?   ?   ?   A . n 
A 1 404 ASN 404 411 411 ASN ASN A . n 
A 1 405 ASP 405 412 412 ASP ASP A . n 
A 1 406 SER 406 413 413 SER SER A . n 
A 1 407 ILE 407 414 414 ILE ILE A . n 
A 1 408 THR 408 415 415 THR THR A . n 
A 1 409 LEU 409 416 416 LEU LEU A . n 
A 1 410 PRO 410 417 417 PRO PRO A . n 
A 1 411 CYS 411 418 418 CYS CYS A . n 
A 1 412 ARG 412 419 419 ARG ARG A . n 
A 1 413 ILE 413 420 420 ILE ILE A . n 
A 1 414 LYS 414 421 421 LYS LYS A . n 
A 1 415 GLN 415 422 422 GLN GLN A . n 
A 1 416 ILE 416 423 423 ILE ILE A . n 
A 1 417 ILE 417 424 424 ILE ILE A . n 
A 1 418 ASN 418 425 425 ASN ASN A . n 
A 1 419 MET 419 426 426 MET MET A . n 
A 1 420 TRP 420 427 427 TRP TRP A . n 
A 1 421 GLN 421 428 428 GLN GLN A . n 
A 1 422 ARG 422 429 429 ARG ARG A . n 
A 1 423 ILE 423 430 430 ILE ILE A . n 
A 1 424 GLY 424 431 431 GLY GLY A . n 
A 1 425 GLN 425 432 432 GLN GLN A . n 
A 1 426 ALA 426 433 433 ALA ALA A . n 
A 1 427 MET 427 434 434 MET MET A . n 
A 1 428 TYR 428 435 435 TYR TYR A . n 
A 1 429 ALA 429 436 436 ALA ALA A . n 
A 1 430 PRO 430 437 437 PRO PRO A . n 
A 1 431 PRO 431 438 438 PRO PRO A . n 
A 1 432 ILE 432 439 439 ILE ILE A . n 
A 1 433 GLN 433 440 440 GLN GLN A . n 
A 1 434 GLY 434 441 441 GLY GLY A . n 
A 1 435 VAL 435 442 442 VAL VAL A . n 
A 1 436 ILE 436 443 443 ILE ILE A . n 
A 1 437 ARG 437 444 444 ARG ARG A . n 
A 1 438 CYS 438 445 445 CYS CYS A . n 
A 1 439 VAL 439 446 446 VAL VAL A . n 
A 1 440 SER 440 447 447 SER SER A . n 
A 1 441 ASN 441 448 448 ASN ASN A . n 
A 1 442 ILE 442 449 449 ILE ILE A . n 
A 1 443 THR 443 450 450 THR THR A . n 
A 1 444 GLY 444 451 451 GLY GLY A . n 
A 1 445 LEU 445 452 452 LEU LEU A . n 
A 1 446 ILE 446 453 453 ILE ILE A . n 
A 1 447 LEU 447 454 454 LEU LEU A . n 
A 1 448 THR 448 455 455 THR THR A . n 
A 1 449 ARG 449 456 456 ARG ARG A . n 
A 1 450 ASP 450 457 457 ASP ASP A . n 
A 1 451 GLY 451 458 458 GLY GLY A . n 
A 1 452 GLY 452 459 459 GLY GLY A . n 
A 1 453 SER 453 460 460 SER SER A . n 
A 1 454 THR 454 461 461 THR THR A . n 
A 1 455 ASN 455 462 462 ASN ASN A . n 
A 1 456 SER 456 463 463 SER SER A . n 
A 1 457 THR 457 464 464 THR THR A . n 
A 1 458 THR 458 465 465 THR THR A . n 
A 1 459 GLU 459 466 466 GLU GLU A . n 
A 1 460 THR 460 467 467 THR THR A . n 
A 1 461 PHE 461 468 468 PHE PHE A . n 
A 1 462 ARG 462 469 469 ARG ARG A . n 
A 1 463 PRO 463 470 470 PRO PRO A . n 
A 1 464 GLY 464 471 471 GLY GLY A . n 
A 1 465 GLY 465 472 472 GLY GLY A . n 
A 1 466 GLY 466 473 473 GLY GLY A . n 
A 1 467 ASP 467 474 474 ASP ASP A . n 
A 1 468 MET 468 475 475 MET MET A . n 
A 1 469 ARG 469 476 476 ARG ARG A . n 
A 1 470 ASP 470 477 477 ASP ASP A . n 
A 1 471 ASN 471 478 478 ASN ASN A . n 
A 1 472 TRP 472 479 479 TRP TRP A . n 
A 1 473 ARG 473 480 480 ARG ARG A . n 
A 1 474 SER 474 481 481 SER SER A . n 
A 1 475 GLU 475 482 482 GLU GLU A . n 
A 1 476 LEU 476 483 483 LEU LEU A . n 
A 1 477 TYR 477 484 484 TYR TYR A . n 
A 1 478 LYS 478 485 485 LYS LYS A . n 
A 1 479 TYR 479 486 486 TYR TYR A . n 
A 1 480 LYS 480 487 487 LYS LYS A . n 
A 1 481 VAL 481 488 488 VAL VAL A . n 
A 1 482 VAL 482 489 489 VAL VAL A . n 
A 1 483 LYS 483 490 490 LYS LYS A . n 
A 1 484 ILE 484 491 491 ILE ILE A . n 
A 1 485 GLU 485 492 492 GLU GLU A . n 
A 1 486 PRO 486 493 493 PRO PRO A . n 
A 1 487 LEU 487 494 494 LEU LEU A . n 
A 1 488 GLY 488 495 495 GLY GLY A . n 
A 1 489 VAL 489 496 496 VAL VAL A . n 
A 1 490 ALA 490 497 497 ALA ALA A . n 
A 1 491 PRO 491 498 498 PRO PRO A . n 
A 1 492 THR 492 499 499 THR THR A . n 
A 1 493 ARG 493 500 500 ARG ARG A . n 
A 1 494 CYS 494 501 501 CYS CYS A . n 
A 1 495 LYS 495 502 502 LYS LYS A . n 
A 1 496 ARG 496 503 503 ARG ARG A . n 
A 1 497 ARG 497 504 504 ARG ARG A . n 
A 1 498 VAL 498 505 505 VAL VAL A . n 
A 1 499 VAL 499 506 ?   ?   ?   A . n 
A 1 500 GLY 500 507 ?   ?   ?   A . n 
A 1 501 ARG 501 508 ?   ?   ?   A . n 
A 1 502 ARG 502 509 ?   ?   ?   A . n 
A 1 503 ARG 503 510 ?   ?   ?   A . n 
A 1 504 ARG 504 511 ?   ?   ?   A . n 
A 1 505 ARG 505 512 ?   ?   ?   A . n 
A 1 506 ARG 506 513 ?   ?   ?   A . n 
B 1 1   MET 1   6   ?   ?   ?   B . n 
B 1 2   ASP 2   7   ?   ?   ?   B . n 
B 1 3   ALA 3   8   ?   ?   ?   B . n 
B 1 4   MET 4   9   ?   ?   ?   B . n 
B 1 5   LYS 5   10  ?   ?   ?   B . n 
B 1 6   ARG 6   11  ?   ?   ?   B . n 
B 1 7   GLY 7   12  ?   ?   ?   B . n 
B 1 8   LEU 8   13  ?   ?   ?   B . n 
B 1 9   CYS 9   14  ?   ?   ?   B . n 
B 1 10  CYS 10  15  ?   ?   ?   B . n 
B 1 11  VAL 11  16  ?   ?   ?   B . n 
B 1 12  LEU 12  17  ?   ?   ?   B . n 
B 1 13  LEU 13  18  ?   ?   ?   B . n 
B 1 14  LEU 14  19  ?   ?   ?   B . n 
B 1 15  CYS 15  20  ?   ?   ?   B . n 
B 1 16  GLY 16  21  ?   ?   ?   B . n 
B 1 17  ALA 17  22  ?   ?   ?   B . n 
B 1 18  VAL 18  23  ?   ?   ?   B . n 
B 1 19  PHE 19  24  ?   ?   ?   B . n 
B 1 20  VAL 20  25  ?   ?   ?   B . n 
B 1 21  SER 21  26  ?   ?   ?   B . n 
B 1 22  PRO 22  27  ?   ?   ?   B . n 
B 1 23  ALA 23  28  ?   ?   ?   B . n 
B 1 24  GLY 24  29  ?   ?   ?   B . n 
B 1 25  ALA 25  30  ?   ?   ?   B . n 
B 1 26  GLY 26  31  ?   ?   ?   B . n 
B 1 27  SER 27  32  ?   ?   ?   B . n 
B 1 28  ASN 28  33  33  ASN ASN B . n 
B 1 29  LEU 29  34  34  LEU LEU B . n 
B 1 30  TRP 30  35  35  TRP TRP B . n 
B 1 31  VAL 31  36  36  VAL VAL B . n 
B 1 32  THR 32  37  37  THR THR B . n 
B 1 33  VAL 33  38  38  VAL VAL B . n 
B 1 34  TYR 34  39  39  TYR TYR B . n 
B 1 35  TYR 35  40  40  TYR TYR B . n 
B 1 36  GLY 36  41  41  GLY GLY B . n 
B 1 37  VAL 37  42  42  VAL VAL B . n 
B 1 38  PRO 38  43  43  PRO PRO B . n 
B 1 39  VAL 39  44  44  VAL VAL B . n 
B 1 40  TRP 40  45  45  TRP TRP B . n 
B 1 41  LYS 41  46  46  LYS LYS B . n 
B 1 42  ASP 42  47  47  ASP ASP B . n 
B 1 43  ALA 43  48  48  ALA ALA B . n 
B 1 44  GLU 44  49  49  GLU GLU B . n 
B 1 45  THR 45  50  50  THR THR B . n 
B 1 46  THR 46  51  51  THR THR B . n 
B 1 47  LEU 47  52  52  LEU LEU B . n 
B 1 48  PHE 48  53  53  PHE PHE B . n 
B 1 49  CYS 49  54  54  CYS CYS B . n 
B 1 50  ALA 50  55  55  ALA ALA B . n 
B 1 51  SER 51  56  56  SER SER B . n 
B 1 52  ASP 52  57  57  ASP ASP B . n 
B 1 53  ALA 53  58  58  ALA ALA B . n 
B 1 54  LYS 54  59  59  LYS LYS B . n 
B 1 55  ALA 55  60  60  ALA ALA B . n 
B 1 56  TYR 56  61  61  TYR TYR B . n 
B 1 57  GLU 57  62  62  GLU GLU B . n 
B 1 58  THR 58  63  63  THR THR B . n 
B 1 59  GLU 59  64  64  GLU GLU B . n 
B 1 60  LYS 60  65  65  LYS LYS B . n 
B 1 61  HIS 61  66  66  HIS HIS B . n 
B 1 62  ASN 62  67  67  ASN ASN B . n 
B 1 63  VAL 63  68  68  VAL VAL B . n 
B 1 64  TRP 64  69  69  TRP TRP B . n 
B 1 65  ALA 65  70  70  ALA ALA B . n 
B 1 66  THR 66  71  71  THR THR B . n 
B 1 67  HIS 67  72  72  HIS HIS B . n 
B 1 68  ALA 68  73  73  ALA ALA B . n 
B 1 69  CYS 69  74  74  CYS CYS B . n 
B 1 70  VAL 70  75  75  VAL VAL B . n 
B 1 71  PRO 71  76  76  PRO PRO B . n 
B 1 72  THR 72  77  77  THR THR B . n 
B 1 73  ASP 73  78  78  ASP ASP B . n 
B 1 74  PRO 74  79  79  PRO PRO B . n 
B 1 75  ASN 75  80  80  ASN ASN B . n 
B 1 76  PRO 76  81  81  PRO PRO B . n 
B 1 77  GLN 77  82  82  GLN GLN B . n 
B 1 78  GLU 78  83  83  GLU GLU B . n 
B 1 79  ILE 79  84  84  ILE ILE B . n 
B 1 80  HIS 80  85  85  HIS HIS B . n 
B 1 81  LEU 81  86  86  LEU LEU B . n 
B 1 82  GLU 82  87  87  GLU GLU B . n 
B 1 83  ASN 83  88  88  ASN ASN B . n 
B 1 84  VAL 84  89  89  VAL VAL B . n 
B 1 85  THR 85  90  90  THR THR B . n 
B 1 86  GLU 86  91  91  GLU GLU B . n 
B 1 87  GLU 87  92  92  GLU GLU B . n 
B 1 88  PHE 88  93  93  PHE PHE B . n 
B 1 89  ASN 89  94  94  ASN ASN B . n 
B 1 90  MET 90  95  95  MET MET B . n 
B 1 91  TRP 91  96  96  TRP TRP B . n 
B 1 92  LYS 92  97  97  LYS LYS B . n 
B 1 93  ASN 93  98  98  ASN ASN B . n 
B 1 94  ASN 94  99  99  ASN ASN B . n 
B 1 95  MET 95  100 100 MET MET B . n 
B 1 96  VAL 96  101 101 VAL VAL B . n 
B 1 97  GLU 97  102 102 GLU GLU B . n 
B 1 98  GLN 98  103 103 GLN GLN B . n 
B 1 99  MET 99  104 104 MET MET B . n 
B 1 100 HIS 100 105 105 HIS HIS B . n 
B 1 101 THR 101 106 106 THR THR B . n 
B 1 102 ASP 102 107 107 ASP ASP B . n 
B 1 103 ILE 103 108 108 ILE ILE B . n 
B 1 104 ILE 104 109 109 ILE ILE B . n 
B 1 105 SER 105 110 110 SER SER B . n 
B 1 106 LEU 106 111 111 LEU LEU B . n 
B 1 107 TRP 107 112 112 TRP TRP B . n 
B 1 108 ASP 108 113 113 ASP ASP B . n 
B 1 109 GLN 109 114 114 GLN GLN B . n 
B 1 110 SER 110 115 115 SER SER B . n 
B 1 111 LEU 111 116 116 LEU LEU B . n 
B 1 112 LYS 112 117 117 LYS LYS B . n 
B 1 113 PRO 113 118 118 PRO PRO B . n 
B 1 114 CYS 114 119 119 CYS CYS B . n 
B 1 115 VAL 115 120 120 VAL VAL B . n 
B 1 116 LYS 116 121 121 LYS LYS B . n 
B 1 117 LEU 117 122 122 LEU LEU B . n 
B 1 118 THR 118 123 123 THR THR B . n 
B 1 119 PRO 119 124 124 PRO PRO B . n 
B 1 120 LEU 120 125 125 LEU LEU B . n 
B 1 121 CYS 121 126 126 CYS CYS B . n 
B 1 122 VAL 122 127 127 VAL VAL B . n 
B 1 123 THR 123 128 128 THR THR B . n 
B 1 124 LEU 124 129 129 LEU LEU B . n 
B 1 125 GLN 125 130 130 GLN GLN B . n 
B 1 126 CYS 126 131 131 CYS CYS B . n 
B 1 127 THR 127 132 132 THR THR B . n 
B 1 128 ASN 128 133 133 ASN ASN B . n 
B 1 129 VAL 129 134 134 VAL VAL B . n 
B 1 130 THR 130 135 135 THR THR B . n 
B 1 131 ASN 131 136 136 ASN ASN B . n 
B 1 132 ASN 132 137 137 ASN ASN B . n 
B 1 133 ILE 133 138 138 ILE ILE B . n 
B 1 134 THR 134 139 139 THR THR B . n 
B 1 135 ASP 135 140 140 ASP ASP B . n 
B 1 136 ASP 136 141 141 ASP ASP B . n 
B 1 137 MET 137 150 ?   ?   ?   B . n 
B 1 138 ARG 138 151 ?   ?   ?   B . n 
B 1 139 GLY 139 152 152 GLY GLY B . n 
B 1 140 GLU 140 153 153 GLU GLU B . n 
B 1 141 LEU 141 154 154 LEU LEU B . n 
B 1 142 LYS 142 155 155 LYS LYS B . n 
B 1 143 ASN 143 156 156 ASN ASN B . n 
B 1 144 CYS 144 157 157 CYS CYS B . n 
B 1 145 SER 145 158 158 SER SER B . n 
B 1 146 PHE 146 159 159 PHE PHE B . n 
B 1 147 ASN 147 160 160 ASN ASN B . n 
B 1 148 MET 148 161 161 MET MET B . n 
B 1 149 THR 149 162 162 THR THR B . n 
B 1 150 THR 150 163 163 THR THR B . n 
B 1 151 GLU 151 164 164 GLU GLU B . n 
B 1 152 LEU 152 165 165 LEU LEU B . n 
B 1 153 ARG 153 166 166 ARG ARG B . n 
B 1 154 ASP 154 167 167 ASP ASP B . n 
B 1 155 LYS 155 168 168 LYS LYS B . n 
B 1 156 LYS 156 169 169 LYS LYS B . n 
B 1 157 GLN 157 170 170 GLN GLN B . n 
B 1 158 LYS 158 171 171 LYS LYS B . n 
B 1 159 VAL 159 172 172 VAL VAL B . n 
B 1 160 TYR 160 173 173 TYR TYR B . n 
B 1 161 SER 161 174 174 SER SER B . n 
B 1 162 LEU 162 175 175 LEU LEU B . n 
B 1 163 PHE 163 176 176 PHE PHE B . n 
B 1 164 TYR 164 177 177 TYR TYR B . n 
B 1 165 ARG 165 178 178 ARG ARG B . n 
B 1 166 LEU 166 179 179 LEU LEU B . n 
B 1 167 ASP 167 180 180 ASP ASP B . n 
B 1 168 VAL 168 181 181 VAL VAL B . n 
B 1 169 VAL 169 182 182 VAL VAL B . n 
B 1 170 GLN 170 183 183 GLN GLN B . n 
B 1 171 ILE 171 184 184 ILE ILE B . n 
B 1 172 ASN 172 185 185 ASN ASN B . n 
B 1 173 GLU 173 185 ?   ?   ?   B A n 
B 1 174 ASN 174 185 ?   ?   ?   B B n 
B 1 175 GLN 175 185 ?   ?   ?   B C n 
B 1 176 GLY 176 185 ?   ?   ?   B D n 
B 1 177 ASN 177 185 ?   ?   ?   B E n 
B 1 178 ARG 178 185 ?   ?   ?   B F n 
B 1 179 SER 179 185 ?   ?   ?   B G n 
B 1 180 ASN 180 185 ?   ?   ?   B H n 
B 1 181 ASN 181 185 ?   ?   ?   B I n 
B 1 182 SER 182 187 187 SER SER B . n 
B 1 183 ASN 183 188 188 ASN ASN B . n 
B 1 184 LYS 184 189 189 LYS LYS B . n 
B 1 185 GLU 185 190 190 GLU GLU B . n 
B 1 186 TYR 186 191 191 TYR TYR B . n 
B 1 187 ARG 187 192 192 ARG ARG B . n 
B 1 188 LEU 188 193 193 LEU LEU B . n 
B 1 189 ILE 189 194 194 ILE ILE B . n 
B 1 190 ASN 190 195 195 ASN ASN B . n 
B 1 191 CYS 191 196 196 CYS CYS B . n 
B 1 192 ASN 192 197 197 ASN ASN B . n 
B 1 193 THR 193 198 198 THR THR B . n 
B 1 194 SER 194 199 199 SER SER B . n 
B 1 195 ALA 195 200 200 ALA ALA B . n 
B 1 196 ILE 196 201 201 ILE ILE B . n 
B 1 197 THR 197 202 202 THR THR B . n 
B 1 198 GLN 198 203 203 GLN GLN B . n 
B 1 199 ALA 199 204 204 ALA ALA B . n 
B 1 200 CYS 200 205 205 CYS CYS B . n 
B 1 201 PRO 201 206 206 PRO PRO B . n 
B 1 202 LYS 202 207 207 LYS LYS B . n 
B 1 203 VAL 203 208 208 VAL VAL B . n 
B 1 204 SER 204 209 209 SER SER B . n 
B 1 205 PHE 205 210 210 PHE PHE B . n 
B 1 206 GLU 206 211 211 GLU GLU B . n 
B 1 207 PRO 207 212 212 PRO PRO B . n 
B 1 208 ILE 208 213 213 ILE ILE B . n 
B 1 209 PRO 209 214 214 PRO PRO B . n 
B 1 210 ILE 210 215 215 ILE ILE B . n 
B 1 211 HIS 211 216 216 HIS HIS B . n 
B 1 212 TYR 212 217 217 TYR TYR B . n 
B 1 213 CYS 213 218 218 CYS CYS B . n 
B 1 214 ALA 214 219 219 ALA ALA B . n 
B 1 215 PRO 215 220 220 PRO PRO B . n 
B 1 216 ALA 216 221 221 ALA ALA B . n 
B 1 217 GLY 217 222 222 GLY GLY B . n 
B 1 218 PHE 218 223 223 PHE PHE B . n 
B 1 219 ALA 219 224 224 ALA ALA B . n 
B 1 220 ILE 220 225 225 ILE ILE B . n 
B 1 221 LEU 221 226 226 LEU LEU B . n 
B 1 222 LYS 222 227 227 LYS LYS B . n 
B 1 223 CYS 223 228 228 CYS CYS B . n 
B 1 224 LYS 224 229 229 LYS LYS B . n 
B 1 225 ASP 225 230 230 ASP ASP B . n 
B 1 226 LYS 226 231 231 LYS LYS B . n 
B 1 227 LYS 227 232 232 LYS LYS B . n 
B 1 228 PHE 228 233 233 PHE PHE B . n 
B 1 229 ASN 229 234 234 ASN ASN B . n 
B 1 230 GLY 230 235 235 GLY GLY B . n 
B 1 231 THR 231 236 236 THR THR B . n 
B 1 232 GLY 232 237 237 GLY GLY B . n 
B 1 233 PRO 233 238 238 PRO PRO B . n 
B 1 234 CYS 234 239 239 CYS CYS B . n 
B 1 235 PRO 235 240 240 PRO PRO B . n 
B 1 236 SER 236 241 241 SER SER B . n 
B 1 237 VAL 237 242 242 VAL VAL B . n 
B 1 238 SER 238 243 243 SER SER B . n 
B 1 239 THR 239 244 244 THR THR B . n 
B 1 240 VAL 240 245 245 VAL VAL B . n 
B 1 241 GLN 241 246 246 GLN GLN B . n 
B 1 242 CYS 242 247 247 CYS CYS B . n 
B 1 243 THR 243 248 248 THR THR B . n 
B 1 244 HIS 244 249 249 HIS HIS B . n 
B 1 245 GLY 245 250 250 GLY GLY B . n 
B 1 246 ILE 246 251 251 ILE ILE B . n 
B 1 247 LYS 247 252 252 LYS LYS B . n 
B 1 248 PRO 248 253 253 PRO PRO B . n 
B 1 249 VAL 249 254 254 VAL VAL B . n 
B 1 250 VAL 250 255 255 VAL VAL B . n 
B 1 251 SER 251 256 256 SER SER B . n 
B 1 252 THR 252 257 257 THR THR B . n 
B 1 253 GLN 253 258 258 GLN GLN B . n 
B 1 254 LEU 254 259 259 LEU LEU B . n 
B 1 255 LEU 255 260 260 LEU LEU B . n 
B 1 256 LEU 256 261 261 LEU LEU B . n 
B 1 257 ASN 257 262 262 ASN ASN B . n 
B 1 258 GLY 258 263 263 GLY GLY B . n 
B 1 259 SER 259 264 264 SER SER B . n 
B 1 260 LEU 260 265 265 LEU LEU B . n 
B 1 261 ALA 261 266 266 ALA ALA B . n 
B 1 262 GLU 262 267 267 GLU GLU B . n 
B 1 263 GLU 263 268 268 GLU GLU B . n 
B 1 264 GLU 264 269 269 GLU GLU B . n 
B 1 265 VAL 265 270 270 VAL VAL B . n 
B 1 266 MET 266 271 271 MET MET B . n 
B 1 267 ILE 267 272 272 ILE ILE B . n 
B 1 268 ARG 268 273 273 ARG ARG B . n 
B 1 269 SER 269 274 274 SER SER B . n 
B 1 270 GLU 270 275 275 GLU GLU B . n 
B 1 271 ASN 271 276 276 ASN ASN B . n 
B 1 272 ILE 272 277 277 ILE ILE B . n 
B 1 273 THR 273 278 278 THR THR B . n 
B 1 274 ASN 274 279 279 ASN ASN B . n 
B 1 275 ASN 275 280 280 ASN ASN B . n 
B 1 276 ALA 276 281 281 ALA ALA B . n 
B 1 277 LYS 277 282 282 LYS LYS B . n 
B 1 278 ASN 278 283 283 ASN ASN B . n 
B 1 279 ILE 279 284 284 ILE ILE B . n 
B 1 280 LEU 280 285 285 LEU LEU B . n 
B 1 281 VAL 281 286 286 VAL VAL B . n 
B 1 282 GLN 282 287 287 GLN GLN B . n 
B 1 283 PHE 283 288 288 PHE PHE B . n 
B 1 284 ASN 284 289 289 ASN ASN B . n 
B 1 285 THR 285 290 290 THR THR B . n 
B 1 286 PRO 286 291 291 PRO PRO B . n 
B 1 287 VAL 287 292 292 VAL VAL B . n 
B 1 288 GLN 288 293 293 GLN GLN B . n 
B 1 289 ILE 289 294 294 ILE ILE B . n 
B 1 290 ASN 290 295 295 ASN ASN B . n 
B 1 291 CYS 291 296 296 CYS CYS B . n 
B 1 292 THR 292 297 297 THR THR B . n 
B 1 293 ARG 293 298 298 ARG ARG B . n 
B 1 294 PRO 294 299 299 PRO PRO B . n 
B 1 295 ASN 295 300 300 ASN ASN B . n 
B 1 296 ASN 296 301 301 ASN ASN B . n 
B 1 297 ASN 297 302 302 ASN ASN B . n 
B 1 298 THR 298 303 303 THR THR B . n 
B 1 299 ARG 299 304 304 ARG ARG B . n 
B 1 300 LYS 300 305 305 LYS LYS B . n 
B 1 301 SER 301 306 306 SER SER B . n 
B 1 302 ILE 302 307 307 ILE ILE B . n 
B 1 303 ARG 303 308 308 ARG ARG B . n 
B 1 304 ILE 304 309 309 ILE ILE B . n 
B 1 305 GLY 305 312 312 GLY GLY B . n 
B 1 306 PRO 306 313 313 PRO PRO B . n 
B 1 307 GLY 307 314 314 GLY GLY B . n 
B 1 308 GLN 308 315 315 GLN GLN B . n 
B 1 309 ALA 309 316 316 ALA ALA B . n 
B 1 310 PHE 310 317 317 PHE PHE B . n 
B 1 311 TYR 311 318 318 TYR TYR B . n 
B 1 312 ALA 312 319 319 ALA ALA B . n 
B 1 313 THR 313 320 320 THR THR B . n 
B 1 314 GLY 314 321 321 GLY GLY B . n 
B 1 315 ASP 315 321 321 ASP ASP B A n 
B 1 316 ILE 316 322 322 ILE ILE B . n 
B 1 317 ILE 317 323 323 ILE ILE B . n 
B 1 318 GLY 318 324 324 GLY GLY B . n 
B 1 319 ASP 319 325 325 ASP ASP B . n 
B 1 320 ILE 320 326 326 ILE ILE B . n 
B 1 321 ARG 321 327 327 ARG ARG B . n 
B 1 322 GLN 322 328 328 GLN GLN B . n 
B 1 323 ALA 323 329 329 ALA ALA B . n 
B 1 324 HIS 324 330 330 HIS HIS B . n 
B 1 325 CYS 325 331 331 CYS CYS B . n 
B 1 326 ASN 326 332 332 ASN ASN B . n 
B 1 327 VAL 327 333 333 VAL VAL B . n 
B 1 328 SER 328 334 334 SER SER B . n 
B 1 329 LYS 329 335 335 LYS LYS B . n 
B 1 330 ALA 330 336 336 ALA ALA B . n 
B 1 331 THR 331 337 337 THR THR B . n 
B 1 332 TRP 332 338 338 TRP TRP B . n 
B 1 333 ASN 333 339 339 ASN ASN B . n 
B 1 334 GLU 334 340 340 GLU GLU B . n 
B 1 335 THR 335 341 341 THR THR B . n 
B 1 336 LEU 336 342 342 LEU LEU B . n 
B 1 337 GLY 337 343 343 GLY GLY B . n 
B 1 338 LYS 338 344 344 LYS LYS B . n 
B 1 339 VAL 339 345 345 VAL VAL B . n 
B 1 340 VAL 340 346 346 VAL VAL B . n 
B 1 341 LYS 341 347 347 LYS LYS B . n 
B 1 342 GLN 342 348 348 GLN GLN B . n 
B 1 343 LEU 343 349 349 LEU LEU B . n 
B 1 344 ARG 344 350 350 ARG ARG B . n 
B 1 345 LYS 345 351 351 LYS LYS B . n 
B 1 346 HIS 346 352 352 HIS HIS B . n 
B 1 347 PHE 347 353 353 PHE PHE B . n 
B 1 348 GLY 348 354 354 GLY GLY B . n 
B 1 349 ASN 349 355 355 ASN ASN B . n 
B 1 350 ASN 350 356 356 ASN ASN B . n 
B 1 351 THR 351 357 357 THR THR B . n 
B 1 352 ILE 352 358 358 ILE ILE B . n 
B 1 353 ILE 353 359 359 ILE ILE B . n 
B 1 354 ARG 354 360 360 ARG ARG B . n 
B 1 355 PHE 355 361 361 PHE PHE B . n 
B 1 356 ALA 356 362 362 ALA ALA B . n 
B 1 357 ASN 357 363 363 ASN ASN B . n 
B 1 358 SER 358 364 364 SER SER B . n 
B 1 359 SER 359 365 365 SER SER B . n 
B 1 360 GLY 360 366 366 GLY GLY B . n 
B 1 361 GLY 361 367 367 GLY GLY B . n 
B 1 362 ASP 362 368 368 ASP ASP B . n 
B 1 363 LEU 363 369 369 LEU LEU B . n 
B 1 364 GLU 364 370 370 GLU GLU B . n 
B 1 365 VAL 365 371 371 VAL VAL B . n 
B 1 366 THR 366 372 372 THR THR B . n 
B 1 367 THR 367 373 373 THR THR B . n 
B 1 368 HIS 368 374 374 HIS HIS B . n 
B 1 369 SER 369 375 375 SER SER B . n 
B 1 370 PHE 370 376 376 PHE PHE B . n 
B 1 371 ASN 371 377 377 ASN ASN B . n 
B 1 372 CYS 372 378 378 CYS CYS B . n 
B 1 373 GLY 373 379 379 GLY GLY B . n 
B 1 374 GLY 374 380 380 GLY GLY B . n 
B 1 375 GLU 375 381 381 GLU GLU B . n 
B 1 376 PHE 376 382 382 PHE PHE B . n 
B 1 377 PHE 377 383 383 PHE PHE B . n 
B 1 378 TYR 378 384 384 TYR TYR B . n 
B 1 379 CYS 379 385 385 CYS CYS B . n 
B 1 380 ASN 380 386 386 ASN ASN B . n 
B 1 381 THR 381 387 387 THR THR B . n 
B 1 382 SER 382 388 388 SER SER B . n 
B 1 383 GLY 383 389 389 GLY GLY B . n 
B 1 384 LEU 384 390 390 LEU LEU B . n 
B 1 385 PHE 385 391 391 PHE PHE B . n 
B 1 386 ASN 386 392 392 ASN ASN B . n 
B 1 387 SER 387 393 393 SER SER B . n 
B 1 388 THR 388 394 394 THR THR B . n 
B 1 389 TRP 389 395 395 TRP TRP B . n 
B 1 390 ILE 390 396 396 ILE ILE B . n 
B 1 391 SER 391 397 397 SER SER B . n 
B 1 392 ASN 392 398 398 ASN ASN B . n 
B 1 393 THR 393 400 ?   ?   ?   B . n 
B 1 394 SER 394 401 ?   ?   ?   B . n 
B 1 395 VAL 395 402 ?   ?   ?   B . n 
B 1 396 GLN 396 403 ?   ?   ?   B . n 
B 1 397 GLY 397 404 ?   ?   ?   B . n 
B 1 398 SER 398 405 ?   ?   ?   B . n 
B 1 399 ASN 399 406 ?   ?   ?   B . n 
B 1 400 SER 400 407 ?   ?   ?   B . n 
B 1 401 THR 401 408 ?   ?   ?   B . n 
B 1 402 GLY 402 409 ?   ?   ?   B . n 
B 1 403 SER 403 410 ?   ?   ?   B . n 
B 1 404 ASN 404 411 411 ASN ASN B . n 
B 1 405 ASP 405 412 412 ASP ASP B . n 
B 1 406 SER 406 413 413 SER SER B . n 
B 1 407 ILE 407 414 414 ILE ILE B . n 
B 1 408 THR 408 415 415 THR THR B . n 
B 1 409 LEU 409 416 416 LEU LEU B . n 
B 1 410 PRO 410 417 417 PRO PRO B . n 
B 1 411 CYS 411 418 418 CYS CYS B . n 
B 1 412 ARG 412 419 419 ARG ARG B . n 
B 1 413 ILE 413 420 420 ILE ILE B . n 
B 1 414 LYS 414 421 421 LYS LYS B . n 
B 1 415 GLN 415 422 422 GLN GLN B . n 
B 1 416 ILE 416 423 423 ILE ILE B . n 
B 1 417 ILE 417 424 424 ILE ILE B . n 
B 1 418 ASN 418 425 425 ASN ASN B . n 
B 1 419 MET 419 426 426 MET MET B . n 
B 1 420 TRP 420 427 427 TRP TRP B . n 
B 1 421 GLN 421 428 428 GLN GLN B . n 
B 1 422 ARG 422 429 429 ARG ARG B . n 
B 1 423 ILE 423 430 430 ILE ILE B . n 
B 1 424 GLY 424 431 431 GLY GLY B . n 
B 1 425 GLN 425 432 432 GLN GLN B . n 
B 1 426 ALA 426 433 433 ALA ALA B . n 
B 1 427 MET 427 434 434 MET MET B . n 
B 1 428 TYR 428 435 435 TYR TYR B . n 
B 1 429 ALA 429 436 436 ALA ALA B . n 
B 1 430 PRO 430 437 437 PRO PRO B . n 
B 1 431 PRO 431 438 438 PRO PRO B . n 
B 1 432 ILE 432 439 439 ILE ILE B . n 
B 1 433 GLN 433 440 440 GLN GLN B . n 
B 1 434 GLY 434 441 441 GLY GLY B . n 
B 1 435 VAL 435 442 442 VAL VAL B . n 
B 1 436 ILE 436 443 443 ILE ILE B . n 
B 1 437 ARG 437 444 444 ARG ARG B . n 
B 1 438 CYS 438 445 445 CYS CYS B . n 
B 1 439 VAL 439 446 446 VAL VAL B . n 
B 1 440 SER 440 447 447 SER SER B . n 
B 1 441 ASN 441 448 448 ASN ASN B . n 
B 1 442 ILE 442 449 449 ILE ILE B . n 
B 1 443 THR 443 450 450 THR THR B . n 
B 1 444 GLY 444 451 451 GLY GLY B . n 
B 1 445 LEU 445 452 452 LEU LEU B . n 
B 1 446 ILE 446 453 453 ILE ILE B . n 
B 1 447 LEU 447 454 454 LEU LEU B . n 
B 1 448 THR 448 455 455 THR THR B . n 
B 1 449 ARG 449 456 456 ARG ARG B . n 
B 1 450 ASP 450 457 457 ASP ASP B . n 
B 1 451 GLY 451 458 458 GLY GLY B . n 
B 1 452 GLY 452 459 459 GLY GLY B . n 
B 1 453 SER 453 460 460 SER SER B . n 
B 1 454 THR 454 461 461 THR THR B . n 
B 1 455 ASN 455 462 462 ASN ASN B . n 
B 1 456 SER 456 463 463 SER SER B . n 
B 1 457 THR 457 464 464 THR THR B . n 
B 1 458 THR 458 465 465 THR THR B . n 
B 1 459 GLU 459 466 466 GLU GLU B . n 
B 1 460 THR 460 467 467 THR THR B . n 
B 1 461 PHE 461 468 468 PHE PHE B . n 
B 1 462 ARG 462 469 469 ARG ARG B . n 
B 1 463 PRO 463 470 470 PRO PRO B . n 
B 1 464 GLY 464 471 471 GLY GLY B . n 
B 1 465 GLY 465 472 472 GLY GLY B . n 
B 1 466 GLY 466 473 473 GLY GLY B . n 
B 1 467 ASP 467 474 474 ASP ASP B . n 
B 1 468 MET 468 475 475 MET MET B . n 
B 1 469 ARG 469 476 476 ARG ARG B . n 
B 1 470 ASP 470 477 477 ASP ASP B . n 
B 1 471 ASN 471 478 478 ASN ASN B . n 
B 1 472 TRP 472 479 479 TRP TRP B . n 
B 1 473 ARG 473 480 480 ARG ARG B . n 
B 1 474 SER 474 481 481 SER SER B . n 
B 1 475 GLU 475 482 482 GLU GLU B . n 
B 1 476 LEU 476 483 483 LEU LEU B . n 
B 1 477 TYR 477 484 484 TYR TYR B . n 
B 1 478 LYS 478 485 485 LYS LYS B . n 
B 1 479 TYR 479 486 486 TYR TYR B . n 
B 1 480 LYS 480 487 487 LYS LYS B . n 
B 1 481 VAL 481 488 488 VAL VAL B . n 
B 1 482 VAL 482 489 489 VAL VAL B . n 
B 1 483 LYS 483 490 490 LYS LYS B . n 
B 1 484 ILE 484 491 491 ILE ILE B . n 
B 1 485 GLU 485 492 492 GLU GLU B . n 
B 1 486 PRO 486 493 493 PRO PRO B . n 
B 1 487 LEU 487 494 494 LEU LEU B . n 
B 1 488 GLY 488 495 495 GLY GLY B . n 
B 1 489 VAL 489 496 496 VAL VAL B . n 
B 1 490 ALA 490 497 497 ALA ALA B . n 
B 1 491 PRO 491 498 498 PRO PRO B . n 
B 1 492 THR 492 499 499 THR THR B . n 
B 1 493 ARG 493 500 500 ARG ARG B . n 
B 1 494 CYS 494 501 501 CYS CYS B . n 
B 1 495 LYS 495 502 502 LYS LYS B . n 
B 1 496 ARG 496 503 503 ARG ARG B . n 
B 1 497 ARG 497 504 504 ARG ARG B . n 
B 1 498 VAL 498 505 505 VAL VAL B . n 
B 1 499 VAL 499 506 ?   ?   ?   B . n 
B 1 500 GLY 500 507 ?   ?   ?   B . n 
B 1 501 ARG 501 508 ?   ?   ?   B . n 
B 1 502 ARG 502 509 ?   ?   ?   B . n 
B 1 503 ARG 503 510 ?   ?   ?   B . n 
B 1 504 ARG 504 511 ?   ?   ?   B . n 
B 1 505 ARG 505 512 ?   ?   ?   B . n 
B 1 506 ARG 506 513 ?   ?   ?   B . n 
C 1 1   MET 1   6   ?   ?   ?   C . n 
C 1 2   ASP 2   7   ?   ?   ?   C . n 
C 1 3   ALA 3   8   ?   ?   ?   C . n 
C 1 4   MET 4   9   ?   ?   ?   C . n 
C 1 5   LYS 5   10  ?   ?   ?   C . n 
C 1 6   ARG 6   11  ?   ?   ?   C . n 
C 1 7   GLY 7   12  ?   ?   ?   C . n 
C 1 8   LEU 8   13  ?   ?   ?   C . n 
C 1 9   CYS 9   14  ?   ?   ?   C . n 
C 1 10  CYS 10  15  ?   ?   ?   C . n 
C 1 11  VAL 11  16  ?   ?   ?   C . n 
C 1 12  LEU 12  17  ?   ?   ?   C . n 
C 1 13  LEU 13  18  ?   ?   ?   C . n 
C 1 14  LEU 14  19  ?   ?   ?   C . n 
C 1 15  CYS 15  20  ?   ?   ?   C . n 
C 1 16  GLY 16  21  ?   ?   ?   C . n 
C 1 17  ALA 17  22  ?   ?   ?   C . n 
C 1 18  VAL 18  23  ?   ?   ?   C . n 
C 1 19  PHE 19  24  ?   ?   ?   C . n 
C 1 20  VAL 20  25  ?   ?   ?   C . n 
C 1 21  SER 21  26  ?   ?   ?   C . n 
C 1 22  PRO 22  27  ?   ?   ?   C . n 
C 1 23  ALA 23  28  ?   ?   ?   C . n 
C 1 24  GLY 24  29  ?   ?   ?   C . n 
C 1 25  ALA 25  30  ?   ?   ?   C . n 
C 1 26  GLY 26  31  ?   ?   ?   C . n 
C 1 27  SER 27  32  ?   ?   ?   C . n 
C 1 28  ASN 28  33  33  ASN ASN C . n 
C 1 29  LEU 29  34  34  LEU LEU C . n 
C 1 30  TRP 30  35  35  TRP TRP C . n 
C 1 31  VAL 31  36  36  VAL VAL C . n 
C 1 32  THR 32  37  37  THR THR C . n 
C 1 33  VAL 33  38  38  VAL VAL C . n 
C 1 34  TYR 34  39  39  TYR TYR C . n 
C 1 35  TYR 35  40  40  TYR TYR C . n 
C 1 36  GLY 36  41  41  GLY GLY C . n 
C 1 37  VAL 37  42  42  VAL VAL C . n 
C 1 38  PRO 38  43  43  PRO PRO C . n 
C 1 39  VAL 39  44  44  VAL VAL C . n 
C 1 40  TRP 40  45  45  TRP TRP C . n 
C 1 41  LYS 41  46  46  LYS LYS C . n 
C 1 42  ASP 42  47  47  ASP ASP C . n 
C 1 43  ALA 43  48  48  ALA ALA C . n 
C 1 44  GLU 44  49  49  GLU GLU C . n 
C 1 45  THR 45  50  50  THR THR C . n 
C 1 46  THR 46  51  51  THR THR C . n 
C 1 47  LEU 47  52  52  LEU LEU C . n 
C 1 48  PHE 48  53  53  PHE PHE C . n 
C 1 49  CYS 49  54  54  CYS CYS C . n 
C 1 50  ALA 50  55  55  ALA ALA C . n 
C 1 51  SER 51  56  56  SER SER C . n 
C 1 52  ASP 52  57  57  ASP ASP C . n 
C 1 53  ALA 53  58  58  ALA ALA C . n 
C 1 54  LYS 54  59  59  LYS LYS C . n 
C 1 55  ALA 55  60  60  ALA ALA C . n 
C 1 56  TYR 56  61  61  TYR TYR C . n 
C 1 57  GLU 57  62  62  GLU GLU C . n 
C 1 58  THR 58  63  63  THR THR C . n 
C 1 59  GLU 59  64  64  GLU GLU C . n 
C 1 60  LYS 60  65  65  LYS LYS C . n 
C 1 61  HIS 61  66  66  HIS HIS C . n 
C 1 62  ASN 62  67  67  ASN ASN C . n 
C 1 63  VAL 63  68  68  VAL VAL C . n 
C 1 64  TRP 64  69  69  TRP TRP C . n 
C 1 65  ALA 65  70  70  ALA ALA C . n 
C 1 66  THR 66  71  71  THR THR C . n 
C 1 67  HIS 67  72  72  HIS HIS C . n 
C 1 68  ALA 68  73  73  ALA ALA C . n 
C 1 69  CYS 69  74  74  CYS CYS C . n 
C 1 70  VAL 70  75  75  VAL VAL C . n 
C 1 71  PRO 71  76  76  PRO PRO C . n 
C 1 72  THR 72  77  77  THR THR C . n 
C 1 73  ASP 73  78  78  ASP ASP C . n 
C 1 74  PRO 74  79  79  PRO PRO C . n 
C 1 75  ASN 75  80  80  ASN ASN C . n 
C 1 76  PRO 76  81  81  PRO PRO C . n 
C 1 77  GLN 77  82  82  GLN GLN C . n 
C 1 78  GLU 78  83  83  GLU GLU C . n 
C 1 79  ILE 79  84  84  ILE ILE C . n 
C 1 80  HIS 80  85  85  HIS HIS C . n 
C 1 81  LEU 81  86  86  LEU LEU C . n 
C 1 82  GLU 82  87  87  GLU GLU C . n 
C 1 83  ASN 83  88  88  ASN ASN C . n 
C 1 84  VAL 84  89  89  VAL VAL C . n 
C 1 85  THR 85  90  90  THR THR C . n 
C 1 86  GLU 86  91  91  GLU GLU C . n 
C 1 87  GLU 87  92  92  GLU GLU C . n 
C 1 88  PHE 88  93  93  PHE PHE C . n 
C 1 89  ASN 89  94  94  ASN ASN C . n 
C 1 90  MET 90  95  95  MET MET C . n 
C 1 91  TRP 91  96  96  TRP TRP C . n 
C 1 92  LYS 92  97  97  LYS LYS C . n 
C 1 93  ASN 93  98  98  ASN ASN C . n 
C 1 94  ASN 94  99  99  ASN ASN C . n 
C 1 95  MET 95  100 100 MET MET C . n 
C 1 96  VAL 96  101 101 VAL VAL C . n 
C 1 97  GLU 97  102 102 GLU GLU C . n 
C 1 98  GLN 98  103 103 GLN GLN C . n 
C 1 99  MET 99  104 104 MET MET C . n 
C 1 100 HIS 100 105 105 HIS HIS C . n 
C 1 101 THR 101 106 106 THR THR C . n 
C 1 102 ASP 102 107 107 ASP ASP C . n 
C 1 103 ILE 103 108 108 ILE ILE C . n 
C 1 104 ILE 104 109 109 ILE ILE C . n 
C 1 105 SER 105 110 110 SER SER C . n 
C 1 106 LEU 106 111 111 LEU LEU C . n 
C 1 107 TRP 107 112 112 TRP TRP C . n 
C 1 108 ASP 108 113 113 ASP ASP C . n 
C 1 109 GLN 109 114 114 GLN GLN C . n 
C 1 110 SER 110 115 115 SER SER C . n 
C 1 111 LEU 111 116 116 LEU LEU C . n 
C 1 112 LYS 112 117 117 LYS LYS C . n 
C 1 113 PRO 113 118 118 PRO PRO C . n 
C 1 114 CYS 114 119 119 CYS CYS C . n 
C 1 115 VAL 115 120 120 VAL VAL C . n 
C 1 116 LYS 116 121 121 LYS LYS C . n 
C 1 117 LEU 117 122 122 LEU LEU C . n 
C 1 118 THR 118 123 123 THR THR C . n 
C 1 119 PRO 119 124 124 PRO PRO C . n 
C 1 120 LEU 120 125 125 LEU LEU C . n 
C 1 121 CYS 121 126 126 CYS CYS C . n 
C 1 122 VAL 122 127 127 VAL VAL C . n 
C 1 123 THR 123 128 128 THR THR C . n 
C 1 124 LEU 124 129 129 LEU LEU C . n 
C 1 125 GLN 125 130 130 GLN GLN C . n 
C 1 126 CYS 126 131 131 CYS CYS C . n 
C 1 127 THR 127 132 132 THR THR C . n 
C 1 128 ASN 128 133 133 ASN ASN C . n 
C 1 129 VAL 129 134 134 VAL VAL C . n 
C 1 130 THR 130 135 135 THR THR C . n 
C 1 131 ASN 131 136 136 ASN ASN C . n 
C 1 132 ASN 132 137 137 ASN ASN C . n 
C 1 133 ILE 133 138 138 ILE ILE C . n 
C 1 134 THR 134 139 139 THR THR C . n 
C 1 135 ASP 135 140 140 ASP ASP C . n 
C 1 136 ASP 136 141 141 ASP ASP C . n 
C 1 137 MET 137 150 ?   ?   ?   C . n 
C 1 138 ARG 138 151 ?   ?   ?   C . n 
C 1 139 GLY 139 152 152 GLY GLY C . n 
C 1 140 GLU 140 153 153 GLU GLU C . n 
C 1 141 LEU 141 154 154 LEU LEU C . n 
C 1 142 LYS 142 155 155 LYS LYS C . n 
C 1 143 ASN 143 156 156 ASN ASN C . n 
C 1 144 CYS 144 157 157 CYS CYS C . n 
C 1 145 SER 145 158 158 SER SER C . n 
C 1 146 PHE 146 159 159 PHE PHE C . n 
C 1 147 ASN 147 160 160 ASN ASN C . n 
C 1 148 MET 148 161 161 MET MET C . n 
C 1 149 THR 149 162 162 THR THR C . n 
C 1 150 THR 150 163 163 THR THR C . n 
C 1 151 GLU 151 164 164 GLU GLU C . n 
C 1 152 LEU 152 165 165 LEU LEU C . n 
C 1 153 ARG 153 166 166 ARG ARG C . n 
C 1 154 ASP 154 167 167 ASP ASP C . n 
C 1 155 LYS 155 168 168 LYS LYS C . n 
C 1 156 LYS 156 169 169 LYS LYS C . n 
C 1 157 GLN 157 170 170 GLN GLN C . n 
C 1 158 LYS 158 171 171 LYS LYS C . n 
C 1 159 VAL 159 172 172 VAL VAL C . n 
C 1 160 TYR 160 173 173 TYR TYR C . n 
C 1 161 SER 161 174 174 SER SER C . n 
C 1 162 LEU 162 175 175 LEU LEU C . n 
C 1 163 PHE 163 176 176 PHE PHE C . n 
C 1 164 TYR 164 177 177 TYR TYR C . n 
C 1 165 ARG 165 178 178 ARG ARG C . n 
C 1 166 LEU 166 179 179 LEU LEU C . n 
C 1 167 ASP 167 180 180 ASP ASP C . n 
C 1 168 VAL 168 181 181 VAL VAL C . n 
C 1 169 VAL 169 182 182 VAL VAL C . n 
C 1 170 GLN 170 183 183 GLN GLN C . n 
C 1 171 ILE 171 184 184 ILE ILE C . n 
C 1 172 ASN 172 185 185 ASN ASN C . n 
C 1 173 GLU 173 185 ?   ?   ?   C A n 
C 1 174 ASN 174 185 ?   ?   ?   C B n 
C 1 175 GLN 175 185 ?   ?   ?   C C n 
C 1 176 GLY 176 185 ?   ?   ?   C D n 
C 1 177 ASN 177 185 ?   ?   ?   C E n 
C 1 178 ARG 178 185 ?   ?   ?   C F n 
C 1 179 SER 179 185 ?   ?   ?   C G n 
C 1 180 ASN 180 185 ?   ?   ?   C H n 
C 1 181 ASN 181 185 ?   ?   ?   C I n 
C 1 182 SER 182 187 187 SER SER C . n 
C 1 183 ASN 183 188 188 ASN ASN C . n 
C 1 184 LYS 184 189 189 LYS LYS C . n 
C 1 185 GLU 185 190 190 GLU GLU C . n 
C 1 186 TYR 186 191 191 TYR TYR C . n 
C 1 187 ARG 187 192 192 ARG ARG C . n 
C 1 188 LEU 188 193 193 LEU LEU C . n 
C 1 189 ILE 189 194 194 ILE ILE C . n 
C 1 190 ASN 190 195 195 ASN ASN C . n 
C 1 191 CYS 191 196 196 CYS CYS C . n 
C 1 192 ASN 192 197 197 ASN ASN C . n 
C 1 193 THR 193 198 198 THR THR C . n 
C 1 194 SER 194 199 199 SER SER C . n 
C 1 195 ALA 195 200 200 ALA ALA C . n 
C 1 196 ILE 196 201 201 ILE ILE C . n 
C 1 197 THR 197 202 202 THR THR C . n 
C 1 198 GLN 198 203 203 GLN GLN C . n 
C 1 199 ALA 199 204 204 ALA ALA C . n 
C 1 200 CYS 200 205 205 CYS CYS C . n 
C 1 201 PRO 201 206 206 PRO PRO C . n 
C 1 202 LYS 202 207 207 LYS LYS C . n 
C 1 203 VAL 203 208 208 VAL VAL C . n 
C 1 204 SER 204 209 209 SER SER C . n 
C 1 205 PHE 205 210 210 PHE PHE C . n 
C 1 206 GLU 206 211 211 GLU GLU C . n 
C 1 207 PRO 207 212 212 PRO PRO C . n 
C 1 208 ILE 208 213 213 ILE ILE C . n 
C 1 209 PRO 209 214 214 PRO PRO C . n 
C 1 210 ILE 210 215 215 ILE ILE C . n 
C 1 211 HIS 211 216 216 HIS HIS C . n 
C 1 212 TYR 212 217 217 TYR TYR C . n 
C 1 213 CYS 213 218 218 CYS CYS C . n 
C 1 214 ALA 214 219 219 ALA ALA C . n 
C 1 215 PRO 215 220 220 PRO PRO C . n 
C 1 216 ALA 216 221 221 ALA ALA C . n 
C 1 217 GLY 217 222 222 GLY GLY C . n 
C 1 218 PHE 218 223 223 PHE PHE C . n 
C 1 219 ALA 219 224 224 ALA ALA C . n 
C 1 220 ILE 220 225 225 ILE ILE C . n 
C 1 221 LEU 221 226 226 LEU LEU C . n 
C 1 222 LYS 222 227 227 LYS LYS C . n 
C 1 223 CYS 223 228 228 CYS CYS C . n 
C 1 224 LYS 224 229 229 LYS LYS C . n 
C 1 225 ASP 225 230 230 ASP ASP C . n 
C 1 226 LYS 226 231 231 LYS LYS C . n 
C 1 227 LYS 227 232 232 LYS LYS C . n 
C 1 228 PHE 228 233 233 PHE PHE C . n 
C 1 229 ASN 229 234 234 ASN ASN C . n 
C 1 230 GLY 230 235 235 GLY GLY C . n 
C 1 231 THR 231 236 236 THR THR C . n 
C 1 232 GLY 232 237 237 GLY GLY C . n 
C 1 233 PRO 233 238 238 PRO PRO C . n 
C 1 234 CYS 234 239 239 CYS CYS C . n 
C 1 235 PRO 235 240 240 PRO PRO C . n 
C 1 236 SER 236 241 241 SER SER C . n 
C 1 237 VAL 237 242 242 VAL VAL C . n 
C 1 238 SER 238 243 243 SER SER C . n 
C 1 239 THR 239 244 244 THR THR C . n 
C 1 240 VAL 240 245 245 VAL VAL C . n 
C 1 241 GLN 241 246 246 GLN GLN C . n 
C 1 242 CYS 242 247 247 CYS CYS C . n 
C 1 243 THR 243 248 248 THR THR C . n 
C 1 244 HIS 244 249 249 HIS HIS C . n 
C 1 245 GLY 245 250 250 GLY GLY C . n 
C 1 246 ILE 246 251 251 ILE ILE C . n 
C 1 247 LYS 247 252 252 LYS LYS C . n 
C 1 248 PRO 248 253 253 PRO PRO C . n 
C 1 249 VAL 249 254 254 VAL VAL C . n 
C 1 250 VAL 250 255 255 VAL VAL C . n 
C 1 251 SER 251 256 256 SER SER C . n 
C 1 252 THR 252 257 257 THR THR C . n 
C 1 253 GLN 253 258 258 GLN GLN C . n 
C 1 254 LEU 254 259 259 LEU LEU C . n 
C 1 255 LEU 255 260 260 LEU LEU C . n 
C 1 256 LEU 256 261 261 LEU LEU C . n 
C 1 257 ASN 257 262 262 ASN ASN C . n 
C 1 258 GLY 258 263 263 GLY GLY C . n 
C 1 259 SER 259 264 264 SER SER C . n 
C 1 260 LEU 260 265 265 LEU LEU C . n 
C 1 261 ALA 261 266 266 ALA ALA C . n 
C 1 262 GLU 262 267 267 GLU GLU C . n 
C 1 263 GLU 263 268 268 GLU GLU C . n 
C 1 264 GLU 264 269 269 GLU GLU C . n 
C 1 265 VAL 265 270 270 VAL VAL C . n 
C 1 266 MET 266 271 271 MET MET C . n 
C 1 267 ILE 267 272 272 ILE ILE C . n 
C 1 268 ARG 268 273 273 ARG ARG C . n 
C 1 269 SER 269 274 274 SER SER C . n 
C 1 270 GLU 270 275 275 GLU GLU C . n 
C 1 271 ASN 271 276 276 ASN ASN C . n 
C 1 272 ILE 272 277 277 ILE ILE C . n 
C 1 273 THR 273 278 278 THR THR C . n 
C 1 274 ASN 274 279 279 ASN ASN C . n 
C 1 275 ASN 275 280 280 ASN ASN C . n 
C 1 276 ALA 276 281 281 ALA ALA C . n 
C 1 277 LYS 277 282 282 LYS LYS C . n 
C 1 278 ASN 278 283 283 ASN ASN C . n 
C 1 279 ILE 279 284 284 ILE ILE C . n 
C 1 280 LEU 280 285 285 LEU LEU C . n 
C 1 281 VAL 281 286 286 VAL VAL C . n 
C 1 282 GLN 282 287 287 GLN GLN C . n 
C 1 283 PHE 283 288 288 PHE PHE C . n 
C 1 284 ASN 284 289 289 ASN ASN C . n 
C 1 285 THR 285 290 290 THR THR C . n 
C 1 286 PRO 286 291 291 PRO PRO C . n 
C 1 287 VAL 287 292 292 VAL VAL C . n 
C 1 288 GLN 288 293 293 GLN GLN C . n 
C 1 289 ILE 289 294 294 ILE ILE C . n 
C 1 290 ASN 290 295 295 ASN ASN C . n 
C 1 291 CYS 291 296 296 CYS CYS C . n 
C 1 292 THR 292 297 297 THR THR C . n 
C 1 293 ARG 293 298 298 ARG ARG C . n 
C 1 294 PRO 294 299 299 PRO PRO C . n 
C 1 295 ASN 295 300 300 ASN ASN C . n 
C 1 296 ASN 296 301 301 ASN ASN C . n 
C 1 297 ASN 297 302 302 ASN ASN C . n 
C 1 298 THR 298 303 303 THR THR C . n 
C 1 299 ARG 299 304 304 ARG ARG C . n 
C 1 300 LYS 300 305 305 LYS LYS C . n 
C 1 301 SER 301 306 306 SER SER C . n 
C 1 302 ILE 302 307 307 ILE ILE C . n 
C 1 303 ARG 303 308 308 ARG ARG C . n 
C 1 304 ILE 304 309 309 ILE ILE C . n 
C 1 305 GLY 305 312 312 GLY GLY C . n 
C 1 306 PRO 306 313 313 PRO PRO C . n 
C 1 307 GLY 307 314 314 GLY GLY C . n 
C 1 308 GLN 308 315 315 GLN GLN C . n 
C 1 309 ALA 309 316 316 ALA ALA C . n 
C 1 310 PHE 310 317 317 PHE PHE C . n 
C 1 311 TYR 311 318 318 TYR TYR C . n 
C 1 312 ALA 312 319 319 ALA ALA C . n 
C 1 313 THR 313 320 320 THR THR C . n 
C 1 314 GLY 314 321 321 GLY GLY C . n 
C 1 315 ASP 315 321 321 ASP ASP C A n 
C 1 316 ILE 316 322 322 ILE ILE C . n 
C 1 317 ILE 317 323 323 ILE ILE C . n 
C 1 318 GLY 318 324 324 GLY GLY C . n 
C 1 319 ASP 319 325 325 ASP ASP C . n 
C 1 320 ILE 320 326 326 ILE ILE C . n 
C 1 321 ARG 321 327 327 ARG ARG C . n 
C 1 322 GLN 322 328 328 GLN GLN C . n 
C 1 323 ALA 323 329 329 ALA ALA C . n 
C 1 324 HIS 324 330 330 HIS HIS C . n 
C 1 325 CYS 325 331 331 CYS CYS C . n 
C 1 326 ASN 326 332 332 ASN ASN C . n 
C 1 327 VAL 327 333 333 VAL VAL C . n 
C 1 328 SER 328 334 334 SER SER C . n 
C 1 329 LYS 329 335 335 LYS LYS C . n 
C 1 330 ALA 330 336 336 ALA ALA C . n 
C 1 331 THR 331 337 337 THR THR C . n 
C 1 332 TRP 332 338 338 TRP TRP C . n 
C 1 333 ASN 333 339 339 ASN ASN C . n 
C 1 334 GLU 334 340 340 GLU GLU C . n 
C 1 335 THR 335 341 341 THR THR C . n 
C 1 336 LEU 336 342 342 LEU LEU C . n 
C 1 337 GLY 337 343 343 GLY GLY C . n 
C 1 338 LYS 338 344 344 LYS LYS C . n 
C 1 339 VAL 339 345 345 VAL VAL C . n 
C 1 340 VAL 340 346 346 VAL VAL C . n 
C 1 341 LYS 341 347 347 LYS LYS C . n 
C 1 342 GLN 342 348 348 GLN GLN C . n 
C 1 343 LEU 343 349 349 LEU LEU C . n 
C 1 344 ARG 344 350 350 ARG ARG C . n 
C 1 345 LYS 345 351 351 LYS LYS C . n 
C 1 346 HIS 346 352 352 HIS HIS C . n 
C 1 347 PHE 347 353 353 PHE PHE C . n 
C 1 348 GLY 348 354 354 GLY GLY C . n 
C 1 349 ASN 349 355 355 ASN ASN C . n 
C 1 350 ASN 350 356 356 ASN ASN C . n 
C 1 351 THR 351 357 357 THR THR C . n 
C 1 352 ILE 352 358 358 ILE ILE C . n 
C 1 353 ILE 353 359 359 ILE ILE C . n 
C 1 354 ARG 354 360 360 ARG ARG C . n 
C 1 355 PHE 355 361 361 PHE PHE C . n 
C 1 356 ALA 356 362 362 ALA ALA C . n 
C 1 357 ASN 357 363 363 ASN ASN C . n 
C 1 358 SER 358 364 364 SER SER C . n 
C 1 359 SER 359 365 365 SER SER C . n 
C 1 360 GLY 360 366 366 GLY GLY C . n 
C 1 361 GLY 361 367 367 GLY GLY C . n 
C 1 362 ASP 362 368 368 ASP ASP C . n 
C 1 363 LEU 363 369 369 LEU LEU C . n 
C 1 364 GLU 364 370 370 GLU GLU C . n 
C 1 365 VAL 365 371 371 VAL VAL C . n 
C 1 366 THR 366 372 372 THR THR C . n 
C 1 367 THR 367 373 373 THR THR C . n 
C 1 368 HIS 368 374 374 HIS HIS C . n 
C 1 369 SER 369 375 375 SER SER C . n 
C 1 370 PHE 370 376 376 PHE PHE C . n 
C 1 371 ASN 371 377 377 ASN ASN C . n 
C 1 372 CYS 372 378 378 CYS CYS C . n 
C 1 373 GLY 373 379 379 GLY GLY C . n 
C 1 374 GLY 374 380 380 GLY GLY C . n 
C 1 375 GLU 375 381 381 GLU GLU C . n 
C 1 376 PHE 376 382 382 PHE PHE C . n 
C 1 377 PHE 377 383 383 PHE PHE C . n 
C 1 378 TYR 378 384 384 TYR TYR C . n 
C 1 379 CYS 379 385 385 CYS CYS C . n 
C 1 380 ASN 380 386 386 ASN ASN C . n 
C 1 381 THR 381 387 387 THR THR C . n 
C 1 382 SER 382 388 388 SER SER C . n 
C 1 383 GLY 383 389 389 GLY GLY C . n 
C 1 384 LEU 384 390 390 LEU LEU C . n 
C 1 385 PHE 385 391 391 PHE PHE C . n 
C 1 386 ASN 386 392 392 ASN ASN C . n 
C 1 387 SER 387 393 393 SER SER C . n 
C 1 388 THR 388 394 394 THR THR C . n 
C 1 389 TRP 389 395 395 TRP TRP C . n 
C 1 390 ILE 390 396 396 ILE ILE C . n 
C 1 391 SER 391 397 397 SER SER C . n 
C 1 392 ASN 392 398 398 ASN ASN C . n 
C 1 393 THR 393 400 ?   ?   ?   C . n 
C 1 394 SER 394 401 ?   ?   ?   C . n 
C 1 395 VAL 395 402 ?   ?   ?   C . n 
C 1 396 GLN 396 403 ?   ?   ?   C . n 
C 1 397 GLY 397 404 ?   ?   ?   C . n 
C 1 398 SER 398 405 ?   ?   ?   C . n 
C 1 399 ASN 399 406 ?   ?   ?   C . n 
C 1 400 SER 400 407 ?   ?   ?   C . n 
C 1 401 THR 401 408 ?   ?   ?   C . n 
C 1 402 GLY 402 409 ?   ?   ?   C . n 
C 1 403 SER 403 410 ?   ?   ?   C . n 
C 1 404 ASN 404 411 411 ASN ASN C . n 
C 1 405 ASP 405 412 412 ASP ASP C . n 
C 1 406 SER 406 413 413 SER SER C . n 
C 1 407 ILE 407 414 414 ILE ILE C . n 
C 1 408 THR 408 415 415 THR THR C . n 
C 1 409 LEU 409 416 416 LEU LEU C . n 
C 1 410 PRO 410 417 417 PRO PRO C . n 
C 1 411 CYS 411 418 418 CYS CYS C . n 
C 1 412 ARG 412 419 419 ARG ARG C . n 
C 1 413 ILE 413 420 420 ILE ILE C . n 
C 1 414 LYS 414 421 421 LYS LYS C . n 
C 1 415 GLN 415 422 422 GLN GLN C . n 
C 1 416 ILE 416 423 423 ILE ILE C . n 
C 1 417 ILE 417 424 424 ILE ILE C . n 
C 1 418 ASN 418 425 425 ASN ASN C . n 
C 1 419 MET 419 426 426 MET MET C . n 
C 1 420 TRP 420 427 427 TRP TRP C . n 
C 1 421 GLN 421 428 428 GLN GLN C . n 
C 1 422 ARG 422 429 429 ARG ARG C . n 
C 1 423 ILE 423 430 430 ILE ILE C . n 
C 1 424 GLY 424 431 431 GLY GLY C . n 
C 1 425 GLN 425 432 432 GLN GLN C . n 
C 1 426 ALA 426 433 433 ALA ALA C . n 
C 1 427 MET 427 434 434 MET MET C . n 
C 1 428 TYR 428 435 435 TYR TYR C . n 
C 1 429 ALA 429 436 436 ALA ALA C . n 
C 1 430 PRO 430 437 437 PRO PRO C . n 
C 1 431 PRO 431 438 438 PRO PRO C . n 
C 1 432 ILE 432 439 439 ILE ILE C . n 
C 1 433 GLN 433 440 440 GLN GLN C . n 
C 1 434 GLY 434 441 441 GLY GLY C . n 
C 1 435 VAL 435 442 442 VAL VAL C . n 
C 1 436 ILE 436 443 443 ILE ILE C . n 
C 1 437 ARG 437 444 444 ARG ARG C . n 
C 1 438 CYS 438 445 445 CYS CYS C . n 
C 1 439 VAL 439 446 446 VAL VAL C . n 
C 1 440 SER 440 447 447 SER SER C . n 
C 1 441 ASN 441 448 448 ASN ASN C . n 
C 1 442 ILE 442 449 449 ILE ILE C . n 
C 1 443 THR 443 450 450 THR THR C . n 
C 1 444 GLY 444 451 451 GLY GLY C . n 
C 1 445 LEU 445 452 452 LEU LEU C . n 
C 1 446 ILE 446 453 453 ILE ILE C . n 
C 1 447 LEU 447 454 454 LEU LEU C . n 
C 1 448 THR 448 455 455 THR THR C . n 
C 1 449 ARG 449 456 456 ARG ARG C . n 
C 1 450 ASP 450 457 457 ASP ASP C . n 
C 1 451 GLY 451 458 458 GLY GLY C . n 
C 1 452 GLY 452 459 459 GLY GLY C . n 
C 1 453 SER 453 460 460 SER SER C . n 
C 1 454 THR 454 461 461 THR THR C . n 
C 1 455 ASN 455 462 462 ASN ASN C . n 
C 1 456 SER 456 463 463 SER SER C . n 
C 1 457 THR 457 464 464 THR THR C . n 
C 1 458 THR 458 465 465 THR THR C . n 
C 1 459 GLU 459 466 466 GLU GLU C . n 
C 1 460 THR 460 467 467 THR THR C . n 
C 1 461 PHE 461 468 468 PHE PHE C . n 
C 1 462 ARG 462 469 469 ARG ARG C . n 
C 1 463 PRO 463 470 470 PRO PRO C . n 
C 1 464 GLY 464 471 471 GLY GLY C . n 
C 1 465 GLY 465 472 472 GLY GLY C . n 
C 1 466 GLY 466 473 473 GLY GLY C . n 
C 1 467 ASP 467 474 474 ASP ASP C . n 
C 1 468 MET 468 475 475 MET MET C . n 
C 1 469 ARG 469 476 476 ARG ARG C . n 
C 1 470 ASP 470 477 477 ASP ASP C . n 
C 1 471 ASN 471 478 478 ASN ASN C . n 
C 1 472 TRP 472 479 479 TRP TRP C . n 
C 1 473 ARG 473 480 480 ARG ARG C . n 
C 1 474 SER 474 481 481 SER SER C . n 
C 1 475 GLU 475 482 482 GLU GLU C . n 
C 1 476 LEU 476 483 483 LEU LEU C . n 
C 1 477 TYR 477 484 484 TYR TYR C . n 
C 1 478 LYS 478 485 485 LYS LYS C . n 
C 1 479 TYR 479 486 486 TYR TYR C . n 
C 1 480 LYS 480 487 487 LYS LYS C . n 
C 1 481 VAL 481 488 488 VAL VAL C . n 
C 1 482 VAL 482 489 489 VAL VAL C . n 
C 1 483 LYS 483 490 490 LYS LYS C . n 
C 1 484 ILE 484 491 491 ILE ILE C . n 
C 1 485 GLU 485 492 492 GLU GLU C . n 
C 1 486 PRO 486 493 493 PRO PRO C . n 
C 1 487 LEU 487 494 494 LEU LEU C . n 
C 1 488 GLY 488 495 495 GLY GLY C . n 
C 1 489 VAL 489 496 496 VAL VAL C . n 
C 1 490 ALA 490 497 497 ALA ALA C . n 
C 1 491 PRO 491 498 498 PRO PRO C . n 
C 1 492 THR 492 499 499 THR THR C . n 
C 1 493 ARG 493 500 500 ARG ARG C . n 
C 1 494 CYS 494 501 501 CYS CYS C . n 
C 1 495 LYS 495 502 502 LYS LYS C . n 
C 1 496 ARG 496 503 503 ARG ARG C . n 
C 1 497 ARG 497 504 504 ARG ARG C . n 
C 1 498 VAL 498 505 505 VAL VAL C . n 
C 1 499 VAL 499 506 ?   ?   ?   C . n 
C 1 500 GLY 500 507 ?   ?   ?   C . n 
C 1 501 ARG 501 508 ?   ?   ?   C . n 
C 1 502 ARG 502 509 ?   ?   ?   C . n 
C 1 503 ARG 503 510 ?   ?   ?   C . n 
C 1 504 ARG 504 511 ?   ?   ?   C . n 
C 1 505 ARG 505 512 ?   ?   ?   C . n 
C 1 506 ARG 506 513 ?   ?   ?   C . n 
D 2 1   ALA 1   512 ?   ?   ?   D . n 
D 2 2   VAL 2   513 ?   ?   ?   D . n 
D 2 3   GLY 3   514 ?   ?   ?   D . n 
D 2 4   ILE 4   515 ?   ?   ?   D . n 
D 2 5   GLY 5   516 ?   ?   ?   D . n 
D 2 6   ALA 6   517 ?   ?   ?   D . n 
D 2 7   VAL 7   518 518 VAL VAL D . n 
D 2 8   PHE 8   519 519 PHE PHE D . n 
D 2 9   LEU 9   520 520 LEU LEU D . n 
D 2 10  GLY 10  521 521 GLY GLY D . n 
D 2 11  PHE 11  522 522 PHE PHE D . n 
D 2 12  LEU 12  523 523 LEU LEU D . n 
D 2 13  GLY 13  524 524 GLY GLY D . n 
D 2 14  ALA 14  525 525 ALA ALA D . n 
D 2 15  ALA 15  526 526 ALA ALA D . n 
D 2 16  GLY 16  527 527 GLY GLY D . n 
D 2 17  SER 17  528 528 SER SER D . n 
D 2 18  THR 18  529 529 THR THR D . n 
D 2 19  MET 19  530 530 MET MET D . n 
D 2 20  GLY 20  531 531 GLY GLY D . n 
D 2 21  ALA 21  532 532 ALA ALA D . n 
D 2 22  ALA 22  533 533 ALA ALA D . n 
D 2 23  SER 23  534 534 SER SER D . n 
D 2 24  MET 24  535 535 MET MET D . n 
D 2 25  THR 25  536 536 THR THR D . n 
D 2 26  LEU 26  537 537 LEU LEU D . n 
D 2 27  THR 27  538 538 THR THR D . n 
D 2 28  VAL 28  539 539 VAL VAL D . n 
D 2 29  GLN 29  540 540 GLN GLN D . n 
D 2 30  ALA 30  541 541 ALA ALA D . n 
D 2 31  ARG 31  542 542 ARG ARG D . n 
D 2 32  ASN 32  543 543 ASN ASN D . n 
D 2 33  LEU 33  544 544 LEU LEU D . n 
D 2 34  LEU 34  545 545 LEU LEU D . n 
D 2 35  SER 35  546 546 SER SER D . n 
D 2 36  GLY 36  547 547 GLY GLY D . n 
D 2 37  ILE 37  548 ?   ?   ?   D . n 
D 2 38  VAL 38  549 ?   ?   ?   D . n 
D 2 39  GLN 39  550 ?   ?   ?   D . n 
D 2 40  GLN 40  551 ?   ?   ?   D . n 
D 2 41  GLN 41  552 ?   ?   ?   D . n 
D 2 42  SER 42  553 ?   ?   ?   D . n 
D 2 43  ASN 43  554 ?   ?   ?   D . n 
D 2 44  LEU 44  555 ?   ?   ?   D . n 
D 2 45  LEU 45  556 ?   ?   ?   D . n 
D 2 46  ARG 46  557 ?   ?   ?   D . n 
D 2 47  ALA 47  558 ?   ?   ?   D . n 
D 2 48  PRO 48  559 ?   ?   ?   D . n 
D 2 49  GLU 49  560 ?   ?   ?   D . n 
D 2 50  ALA 50  561 ?   ?   ?   D . n 
D 2 51  GLN 51  562 ?   ?   ?   D . n 
D 2 52  GLN 52  563 ?   ?   ?   D . n 
D 2 53  HIS 53  564 ?   ?   ?   D . n 
D 2 54  LEU 54  565 ?   ?   ?   D . n 
D 2 55  LEU 55  566 ?   ?   ?   D . n 
D 2 56  LYS 56  567 ?   ?   ?   D . n 
D 2 57  LEU 57  568 ?   ?   ?   D . n 
D 2 58  THR 58  569 569 THR THR D . n 
D 2 59  VAL 59  570 570 VAL VAL D . n 
D 2 60  TRP 60  571 571 TRP TRP D . n 
D 2 61  GLY 61  572 572 GLY GLY D . n 
D 2 62  ILE 62  573 573 ILE ILE D . n 
D 2 63  LYS 63  574 574 LYS LYS D . n 
D 2 64  GLN 64  575 575 GLN GLN D . n 
D 2 65  LEU 65  576 576 LEU LEU D . n 
D 2 66  GLN 66  577 577 GLN GLN D . n 
D 2 67  ALA 67  578 578 ALA ALA D . n 
D 2 68  ARG 68  579 579 ARG ARG D . n 
D 2 69  VAL 69  580 580 VAL VAL D . n 
D 2 70  LEU 70  581 581 LEU LEU D . n 
D 2 71  ALA 71  582 582 ALA ALA D . n 
D 2 72  VAL 72  583 583 VAL VAL D . n 
D 2 73  GLU 73  584 584 GLU GLU D . n 
D 2 74  ARG 74  585 585 ARG ARG D . n 
D 2 75  TYR 75  586 586 TYR TYR D . n 
D 2 76  LEU 76  587 587 LEU LEU D . n 
D 2 77  ARG 77  588 588 ARG ARG D . n 
D 2 78  ASP 78  589 589 ASP ASP D . n 
D 2 79  GLN 79  590 590 GLN GLN D . n 
D 2 80  GLN 80  591 591 GLN GLN D . n 
D 2 81  LEU 81  592 592 LEU LEU D . n 
D 2 82  LEU 82  593 593 LEU LEU D . n 
D 2 83  GLY 83  594 594 GLY GLY D . n 
D 2 84  ILE 84  595 595 ILE ILE D . n 
D 2 85  TRP 85  596 596 TRP TRP D . n 
D 2 86  GLY 86  597 597 GLY GLY D . n 
D 2 87  CYS 87  598 598 CYS CYS D . n 
D 2 88  SER 88  599 599 SER SER D . n 
D 2 89  GLY 89  600 600 GLY GLY D . n 
D 2 90  LYS 90  601 601 LYS LYS D . n 
D 2 91  LEU 91  602 602 LEU LEU D . n 
D 2 92  ILE 92  603 603 ILE ILE D . n 
D 2 93  CYS 93  604 604 CYS CYS D . n 
D 2 94  CYS 94  605 605 CYS CYS D . n 
D 2 95  THR 95  606 606 THR THR D . n 
D 2 96  ASN 96  607 607 ASN ASN D . n 
D 2 97  VAL 97  608 608 VAL VAL D . n 
D 2 98  PRO 98  609 609 PRO PRO D . n 
D 2 99  TRP 99  610 610 TRP TRP D . n 
D 2 100 ASN 100 611 611 ASN ASN D . n 
D 2 101 SER 101 612 612 SER SER D . n 
D 2 102 SER 102 613 613 SER SER D . n 
D 2 103 TRP 103 614 614 TRP TRP D . n 
D 2 104 SER 104 615 615 SER SER D . n 
D 2 105 ASN 105 616 616 ASN ASN D . n 
D 2 106 ARG 106 617 617 ARG ARG D . n 
D 2 107 ASN 107 618 618 ASN ASN D . n 
D 2 108 LEU 108 619 619 LEU LEU D . n 
D 2 109 SER 109 620 620 SER SER D . n 
D 2 110 GLU 110 621 621 GLU GLU D . n 
D 2 111 ILE 111 622 622 ILE ILE D . n 
D 2 112 TRP 112 623 623 TRP TRP D . n 
D 2 113 ASP 113 624 624 ASP ASP D . n 
D 2 114 ASN 114 625 625 ASN ASN D . n 
D 2 115 MET 115 626 626 MET MET D . n 
D 2 116 THR 116 627 627 THR THR D . n 
D 2 117 TRP 117 628 628 TRP TRP D . n 
D 2 118 LEU 118 629 629 LEU LEU D . n 
D 2 119 GLN 119 630 630 GLN GLN D . n 
D 2 120 TRP 120 631 631 TRP TRP D . n 
D 2 121 ASP 121 632 632 ASP ASP D . n 
D 2 122 LYS 122 633 633 LYS LYS D . n 
D 2 123 GLU 123 634 634 GLU GLU D . n 
D 2 124 ILE 124 635 635 ILE ILE D . n 
D 2 125 SER 125 636 636 SER SER D . n 
D 2 126 ASN 126 637 637 ASN ASN D . n 
D 2 127 TYR 127 638 638 TYR TYR D . n 
D 2 128 THR 128 639 639 THR THR D . n 
D 2 129 GLN 129 640 640 GLN GLN D . n 
D 2 130 ILE 130 641 641 ILE ILE D . n 
D 2 131 ILE 131 642 642 ILE ILE D . n 
D 2 132 TYR 132 643 643 TYR TYR D . n 
D 2 133 GLY 133 644 644 GLY GLY D . n 
D 2 134 LEU 134 645 645 LEU LEU D . n 
D 2 135 LEU 135 646 646 LEU LEU D . n 
D 2 136 GLU 136 647 647 GLU GLU D . n 
D 2 137 GLU 137 648 648 GLU GLU D . n 
D 2 138 SER 138 649 649 SER SER D . n 
D 2 139 GLN 139 650 650 GLN GLN D . n 
D 2 140 ASN 140 651 651 ASN ASN D . n 
D 2 141 GLN 141 652 652 GLN GLN D . n 
D 2 142 GLN 142 653 653 GLN GLN D . n 
D 2 143 GLU 143 654 654 GLU GLU D . n 
D 2 144 LYS 144 655 655 LYS LYS D . n 
D 2 145 ASN 145 656 656 ASN ASN D . n 
D 2 146 GLU 146 657 657 GLU GLU D . n 
D 2 147 GLN 147 658 658 GLN GLN D . n 
D 2 148 ASP 148 659 659 ASP ASP D . n 
D 2 149 LEU 149 660 660 LEU LEU D . n 
D 2 150 LEU 150 661 661 LEU LEU D . n 
D 2 151 ALA 151 662 662 ALA ALA D . n 
D 2 152 LEU 152 663 663 LEU LEU D . n 
D 2 153 ASP 153 664 664 ASP ASP D . n 
E 2 1   ALA 1   512 ?   ?   ?   E . n 
E 2 2   VAL 2   513 ?   ?   ?   E . n 
E 2 3   GLY 3   514 ?   ?   ?   E . n 
E 2 4   ILE 4   515 ?   ?   ?   E . n 
E 2 5   GLY 5   516 ?   ?   ?   E . n 
E 2 6   ALA 6   517 ?   ?   ?   E . n 
E 2 7   VAL 7   518 518 VAL VAL E . n 
E 2 8   PHE 8   519 519 PHE PHE E . n 
E 2 9   LEU 9   520 520 LEU LEU E . n 
E 2 10  GLY 10  521 521 GLY GLY E . n 
E 2 11  PHE 11  522 522 PHE PHE E . n 
E 2 12  LEU 12  523 523 LEU LEU E . n 
E 2 13  GLY 13  524 524 GLY GLY E . n 
E 2 14  ALA 14  525 525 ALA ALA E . n 
E 2 15  ALA 15  526 526 ALA ALA E . n 
E 2 16  GLY 16  527 527 GLY GLY E . n 
E 2 17  SER 17  528 528 SER SER E . n 
E 2 18  THR 18  529 529 THR THR E . n 
E 2 19  MET 19  530 530 MET MET E . n 
E 2 20  GLY 20  531 531 GLY GLY E . n 
E 2 21  ALA 21  532 532 ALA ALA E . n 
E 2 22  ALA 22  533 533 ALA ALA E . n 
E 2 23  SER 23  534 534 SER SER E . n 
E 2 24  MET 24  535 535 MET MET E . n 
E 2 25  THR 25  536 536 THR THR E . n 
E 2 26  LEU 26  537 537 LEU LEU E . n 
E 2 27  THR 27  538 538 THR THR E . n 
E 2 28  VAL 28  539 539 VAL VAL E . n 
E 2 29  GLN 29  540 540 GLN GLN E . n 
E 2 30  ALA 30  541 541 ALA ALA E . n 
E 2 31  ARG 31  542 542 ARG ARG E . n 
E 2 32  ASN 32  543 543 ASN ASN E . n 
E 2 33  LEU 33  544 544 LEU LEU E . n 
E 2 34  LEU 34  545 545 LEU LEU E . n 
E 2 35  SER 35  546 546 SER SER E . n 
E 2 36  GLY 36  547 547 GLY GLY E . n 
E 2 37  ILE 37  548 ?   ?   ?   E . n 
E 2 38  VAL 38  549 ?   ?   ?   E . n 
E 2 39  GLN 39  550 ?   ?   ?   E . n 
E 2 40  GLN 40  551 ?   ?   ?   E . n 
E 2 41  GLN 41  552 ?   ?   ?   E . n 
E 2 42  SER 42  553 ?   ?   ?   E . n 
E 2 43  ASN 43  554 ?   ?   ?   E . n 
E 2 44  LEU 44  555 ?   ?   ?   E . n 
E 2 45  LEU 45  556 ?   ?   ?   E . n 
E 2 46  ARG 46  557 ?   ?   ?   E . n 
E 2 47  ALA 47  558 ?   ?   ?   E . n 
E 2 48  PRO 48  559 ?   ?   ?   E . n 
E 2 49  GLU 49  560 ?   ?   ?   E . n 
E 2 50  ALA 50  561 ?   ?   ?   E . n 
E 2 51  GLN 51  562 ?   ?   ?   E . n 
E 2 52  GLN 52  563 ?   ?   ?   E . n 
E 2 53  HIS 53  564 ?   ?   ?   E . n 
E 2 54  LEU 54  565 ?   ?   ?   E . n 
E 2 55  LEU 55  566 ?   ?   ?   E . n 
E 2 56  LYS 56  567 ?   ?   ?   E . n 
E 2 57  LEU 57  568 ?   ?   ?   E . n 
E 2 58  THR 58  569 569 THR THR E . n 
E 2 59  VAL 59  570 570 VAL VAL E . n 
E 2 60  TRP 60  571 571 TRP TRP E . n 
E 2 61  GLY 61  572 572 GLY GLY E . n 
E 2 62  ILE 62  573 573 ILE ILE E . n 
E 2 63  LYS 63  574 574 LYS LYS E . n 
E 2 64  GLN 64  575 575 GLN GLN E . n 
E 2 65  LEU 65  576 576 LEU LEU E . n 
E 2 66  GLN 66  577 577 GLN GLN E . n 
E 2 67  ALA 67  578 578 ALA ALA E . n 
E 2 68  ARG 68  579 579 ARG ARG E . n 
E 2 69  VAL 69  580 580 VAL VAL E . n 
E 2 70  LEU 70  581 581 LEU LEU E . n 
E 2 71  ALA 71  582 582 ALA ALA E . n 
E 2 72  VAL 72  583 583 VAL VAL E . n 
E 2 73  GLU 73  584 584 GLU GLU E . n 
E 2 74  ARG 74  585 585 ARG ARG E . n 
E 2 75  TYR 75  586 586 TYR TYR E . n 
E 2 76  LEU 76  587 587 LEU LEU E . n 
E 2 77  ARG 77  588 588 ARG ARG E . n 
E 2 78  ASP 78  589 589 ASP ASP E . n 
E 2 79  GLN 79  590 590 GLN GLN E . n 
E 2 80  GLN 80  591 591 GLN GLN E . n 
E 2 81  LEU 81  592 592 LEU LEU E . n 
E 2 82  LEU 82  593 593 LEU LEU E . n 
E 2 83  GLY 83  594 594 GLY GLY E . n 
E 2 84  ILE 84  595 595 ILE ILE E . n 
E 2 85  TRP 85  596 596 TRP TRP E . n 
E 2 86  GLY 86  597 597 GLY GLY E . n 
E 2 87  CYS 87  598 598 CYS CYS E . n 
E 2 88  SER 88  599 599 SER SER E . n 
E 2 89  GLY 89  600 600 GLY GLY E . n 
E 2 90  LYS 90  601 601 LYS LYS E . n 
E 2 91  LEU 91  602 602 LEU LEU E . n 
E 2 92  ILE 92  603 603 ILE ILE E . n 
E 2 93  CYS 93  604 604 CYS CYS E . n 
E 2 94  CYS 94  605 605 CYS CYS E . n 
E 2 95  THR 95  606 606 THR THR E . n 
E 2 96  ASN 96  607 607 ASN ASN E . n 
E 2 97  VAL 97  608 608 VAL VAL E . n 
E 2 98  PRO 98  609 609 PRO PRO E . n 
E 2 99  TRP 99  610 610 TRP TRP E . n 
E 2 100 ASN 100 611 611 ASN ASN E . n 
E 2 101 SER 101 612 612 SER SER E . n 
E 2 102 SER 102 613 613 SER SER E . n 
E 2 103 TRP 103 614 614 TRP TRP E . n 
E 2 104 SER 104 615 615 SER SER E . n 
E 2 105 ASN 105 616 616 ASN ASN E . n 
E 2 106 ARG 106 617 617 ARG ARG E . n 
E 2 107 ASN 107 618 618 ASN ASN E . n 
E 2 108 LEU 108 619 619 LEU LEU E . n 
E 2 109 SER 109 620 620 SER SER E . n 
E 2 110 GLU 110 621 621 GLU GLU E . n 
E 2 111 ILE 111 622 622 ILE ILE E . n 
E 2 112 TRP 112 623 623 TRP TRP E . n 
E 2 113 ASP 113 624 624 ASP ASP E . n 
E 2 114 ASN 114 625 625 ASN ASN E . n 
E 2 115 MET 115 626 626 MET MET E . n 
E 2 116 THR 116 627 627 THR THR E . n 
E 2 117 TRP 117 628 628 TRP TRP E . n 
E 2 118 LEU 118 629 629 LEU LEU E . n 
E 2 119 GLN 119 630 630 GLN GLN E . n 
E 2 120 TRP 120 631 631 TRP TRP E . n 
E 2 121 ASP 121 632 632 ASP ASP E . n 
E 2 122 LYS 122 633 633 LYS LYS E . n 
E 2 123 GLU 123 634 634 GLU GLU E . n 
E 2 124 ILE 124 635 635 ILE ILE E . n 
E 2 125 SER 125 636 636 SER SER E . n 
E 2 126 ASN 126 637 637 ASN ASN E . n 
E 2 127 TYR 127 638 638 TYR TYR E . n 
E 2 128 THR 128 639 639 THR THR E . n 
E 2 129 GLN 129 640 640 GLN GLN E . n 
E 2 130 ILE 130 641 641 ILE ILE E . n 
E 2 131 ILE 131 642 642 ILE ILE E . n 
E 2 132 TYR 132 643 643 TYR TYR E . n 
E 2 133 GLY 133 644 644 GLY GLY E . n 
E 2 134 LEU 134 645 645 LEU LEU E . n 
E 2 135 LEU 135 646 646 LEU LEU E . n 
E 2 136 GLU 136 647 647 GLU GLU E . n 
E 2 137 GLU 137 648 648 GLU GLU E . n 
E 2 138 SER 138 649 649 SER SER E . n 
E 2 139 GLN 139 650 650 GLN GLN E . n 
E 2 140 ASN 140 651 651 ASN ASN E . n 
E 2 141 GLN 141 652 652 GLN GLN E . n 
E 2 142 GLN 142 653 653 GLN GLN E . n 
E 2 143 GLU 143 654 654 GLU GLU E . n 
E 2 144 LYS 144 655 655 LYS LYS E . n 
E 2 145 ASN 145 656 656 ASN ASN E . n 
E 2 146 GLU 146 657 657 GLU GLU E . n 
E 2 147 GLN 147 658 658 GLN GLN E . n 
E 2 148 ASP 148 659 659 ASP ASP E . n 
E 2 149 LEU 149 660 660 LEU LEU E . n 
E 2 150 LEU 150 661 661 LEU LEU E . n 
E 2 151 ALA 151 662 662 ALA ALA E . n 
E 2 152 LEU 152 663 663 LEU LEU E . n 
E 2 153 ASP 153 664 664 ASP ASP E . n 
F 2 1   ALA 1   512 ?   ?   ?   F . n 
F 2 2   VAL 2   513 ?   ?   ?   F . n 
F 2 3   GLY 3   514 ?   ?   ?   F . n 
F 2 4   ILE 4   515 ?   ?   ?   F . n 
F 2 5   GLY 5   516 ?   ?   ?   F . n 
F 2 6   ALA 6   517 ?   ?   ?   F . n 
F 2 7   VAL 7   518 518 VAL VAL F . n 
F 2 8   PHE 8   519 519 PHE PHE F . n 
F 2 9   LEU 9   520 520 LEU LEU F . n 
F 2 10  GLY 10  521 521 GLY GLY F . n 
F 2 11  PHE 11  522 522 PHE PHE F . n 
F 2 12  LEU 12  523 523 LEU LEU F . n 
F 2 13  GLY 13  524 524 GLY GLY F . n 
F 2 14  ALA 14  525 525 ALA ALA F . n 
F 2 15  ALA 15  526 526 ALA ALA F . n 
F 2 16  GLY 16  527 527 GLY GLY F . n 
F 2 17  SER 17  528 528 SER SER F . n 
F 2 18  THR 18  529 529 THR THR F . n 
F 2 19  MET 19  530 530 MET MET F . n 
F 2 20  GLY 20  531 531 GLY GLY F . n 
F 2 21  ALA 21  532 532 ALA ALA F . n 
F 2 22  ALA 22  533 533 ALA ALA F . n 
F 2 23  SER 23  534 534 SER SER F . n 
F 2 24  MET 24  535 535 MET MET F . n 
F 2 25  THR 25  536 536 THR THR F . n 
F 2 26  LEU 26  537 537 LEU LEU F . n 
F 2 27  THR 27  538 538 THR THR F . n 
F 2 28  VAL 28  539 539 VAL VAL F . n 
F 2 29  GLN 29  540 540 GLN GLN F . n 
F 2 30  ALA 30  541 541 ALA ALA F . n 
F 2 31  ARG 31  542 542 ARG ARG F . n 
F 2 32  ASN 32  543 543 ASN ASN F . n 
F 2 33  LEU 33  544 544 LEU LEU F . n 
F 2 34  LEU 34  545 545 LEU LEU F . n 
F 2 35  SER 35  546 546 SER SER F . n 
F 2 36  GLY 36  547 547 GLY GLY F . n 
F 2 37  ILE 37  548 ?   ?   ?   F . n 
F 2 38  VAL 38  549 ?   ?   ?   F . n 
F 2 39  GLN 39  550 ?   ?   ?   F . n 
F 2 40  GLN 40  551 ?   ?   ?   F . n 
F 2 41  GLN 41  552 ?   ?   ?   F . n 
F 2 42  SER 42  553 ?   ?   ?   F . n 
F 2 43  ASN 43  554 ?   ?   ?   F . n 
F 2 44  LEU 44  555 ?   ?   ?   F . n 
F 2 45  LEU 45  556 ?   ?   ?   F . n 
F 2 46  ARG 46  557 ?   ?   ?   F . n 
F 2 47  ALA 47  558 ?   ?   ?   F . n 
F 2 48  PRO 48  559 ?   ?   ?   F . n 
F 2 49  GLU 49  560 ?   ?   ?   F . n 
F 2 50  ALA 50  561 ?   ?   ?   F . n 
F 2 51  GLN 51  562 ?   ?   ?   F . n 
F 2 52  GLN 52  563 ?   ?   ?   F . n 
F 2 53  HIS 53  564 ?   ?   ?   F . n 
F 2 54  LEU 54  565 ?   ?   ?   F . n 
F 2 55  LEU 55  566 ?   ?   ?   F . n 
F 2 56  LYS 56  567 ?   ?   ?   F . n 
F 2 57  LEU 57  568 ?   ?   ?   F . n 
F 2 58  THR 58  569 569 THR THR F . n 
F 2 59  VAL 59  570 570 VAL VAL F . n 
F 2 60  TRP 60  571 571 TRP TRP F . n 
F 2 61  GLY 61  572 572 GLY GLY F . n 
F 2 62  ILE 62  573 573 ILE ILE F . n 
F 2 63  LYS 63  574 574 LYS LYS F . n 
F 2 64  GLN 64  575 575 GLN GLN F . n 
F 2 65  LEU 65  576 576 LEU LEU F . n 
F 2 66  GLN 66  577 577 GLN GLN F . n 
F 2 67  ALA 67  578 578 ALA ALA F . n 
F 2 68  ARG 68  579 579 ARG ARG F . n 
F 2 69  VAL 69  580 580 VAL VAL F . n 
F 2 70  LEU 70  581 581 LEU LEU F . n 
F 2 71  ALA 71  582 582 ALA ALA F . n 
F 2 72  VAL 72  583 583 VAL VAL F . n 
F 2 73  GLU 73  584 584 GLU GLU F . n 
F 2 74  ARG 74  585 585 ARG ARG F . n 
F 2 75  TYR 75  586 586 TYR TYR F . n 
F 2 76  LEU 76  587 587 LEU LEU F . n 
F 2 77  ARG 77  588 588 ARG ARG F . n 
F 2 78  ASP 78  589 589 ASP ASP F . n 
F 2 79  GLN 79  590 590 GLN GLN F . n 
F 2 80  GLN 80  591 591 GLN GLN F . n 
F 2 81  LEU 81  592 592 LEU LEU F . n 
F 2 82  LEU 82  593 593 LEU LEU F . n 
F 2 83  GLY 83  594 594 GLY GLY F . n 
F 2 84  ILE 84  595 595 ILE ILE F . n 
F 2 85  TRP 85  596 596 TRP TRP F . n 
F 2 86  GLY 86  597 597 GLY GLY F . n 
F 2 87  CYS 87  598 598 CYS CYS F . n 
F 2 88  SER 88  599 599 SER SER F . n 
F 2 89  GLY 89  600 600 GLY GLY F . n 
F 2 90  LYS 90  601 601 LYS LYS F . n 
F 2 91  LEU 91  602 602 LEU LEU F . n 
F 2 92  ILE 92  603 603 ILE ILE F . n 
F 2 93  CYS 93  604 604 CYS CYS F . n 
F 2 94  CYS 94  605 605 CYS CYS F . n 
F 2 95  THR 95  606 606 THR THR F . n 
F 2 96  ASN 96  607 607 ASN ASN F . n 
F 2 97  VAL 97  608 608 VAL VAL F . n 
F 2 98  PRO 98  609 609 PRO PRO F . n 
F 2 99  TRP 99  610 610 TRP TRP F . n 
F 2 100 ASN 100 611 611 ASN ASN F . n 
F 2 101 SER 101 612 612 SER SER F . n 
F 2 102 SER 102 613 613 SER SER F . n 
F 2 103 TRP 103 614 614 TRP TRP F . n 
F 2 104 SER 104 615 615 SER SER F . n 
F 2 105 ASN 105 616 616 ASN ASN F . n 
F 2 106 ARG 106 617 617 ARG ARG F . n 
F 2 107 ASN 107 618 618 ASN ASN F . n 
F 2 108 LEU 108 619 619 LEU LEU F . n 
F 2 109 SER 109 620 620 SER SER F . n 
F 2 110 GLU 110 621 621 GLU GLU F . n 
F 2 111 ILE 111 622 622 ILE ILE F . n 
F 2 112 TRP 112 623 623 TRP TRP F . n 
F 2 113 ASP 113 624 624 ASP ASP F . n 
F 2 114 ASN 114 625 625 ASN ASN F . n 
F 2 115 MET 115 626 626 MET MET F . n 
F 2 116 THR 116 627 627 THR THR F . n 
F 2 117 TRP 117 628 628 TRP TRP F . n 
F 2 118 LEU 118 629 629 LEU LEU F . n 
F 2 119 GLN 119 630 630 GLN GLN F . n 
F 2 120 TRP 120 631 631 TRP TRP F . n 
F 2 121 ASP 121 632 632 ASP ASP F . n 
F 2 122 LYS 122 633 633 LYS LYS F . n 
F 2 123 GLU 123 634 634 GLU GLU F . n 
F 2 124 ILE 124 635 635 ILE ILE F . n 
F 2 125 SER 125 636 636 SER SER F . n 
F 2 126 ASN 126 637 637 ASN ASN F . n 
F 2 127 TYR 127 638 638 TYR TYR F . n 
F 2 128 THR 128 639 639 THR THR F . n 
F 2 129 GLN 129 640 640 GLN GLN F . n 
F 2 130 ILE 130 641 641 ILE ILE F . n 
F 2 131 ILE 131 642 642 ILE ILE F . n 
F 2 132 TYR 132 643 643 TYR TYR F . n 
F 2 133 GLY 133 644 644 GLY GLY F . n 
F 2 134 LEU 134 645 645 LEU LEU F . n 
F 2 135 LEU 135 646 646 LEU LEU F . n 
F 2 136 GLU 136 647 647 GLU GLU F . n 
F 2 137 GLU 137 648 648 GLU GLU F . n 
F 2 138 SER 138 649 649 SER SER F . n 
F 2 139 GLN 139 650 650 GLN GLN F . n 
F 2 140 ASN 140 651 651 ASN ASN F . n 
F 2 141 GLN 141 652 652 GLN GLN F . n 
F 2 142 GLN 142 653 653 GLN GLN F . n 
F 2 143 GLU 143 654 654 GLU GLU F . n 
F 2 144 LYS 144 655 655 LYS LYS F . n 
F 2 145 ASN 145 656 656 ASN ASN F . n 
F 2 146 GLU 146 657 657 GLU GLU F . n 
F 2 147 GLN 147 658 658 GLN GLN F . n 
F 2 148 ASP 148 659 659 ASP ASP F . n 
F 2 149 LEU 149 660 660 LEU LEU F . n 
F 2 150 LEU 150 661 661 LEU LEU F . n 
F 2 151 ALA 151 662 662 ALA ALA F . n 
F 2 152 LEU 152 663 663 LEU LEU F . n 
F 2 153 ASP 153 664 664 ASP ASP F . n 
G 3 1   GLN 1   1   ?   ?   ?   G . n 
G 3 2   VAL 2   2   2   VAL VAL G . n 
G 3 3   GLN 3   3   3   GLN GLN G . n 
G 3 4   LEU 4   4   4   LEU LEU G . n 
G 3 5   VAL 5   5   5   VAL VAL G . n 
G 3 6   GLN 6   6   6   GLN GLN G . n 
G 3 7   SER 7   7   7   SER SER G . n 
G 3 8   GLY 8   8   8   GLY GLY G . n 
G 3 9   ALA 9   9   9   ALA ALA G . n 
G 3 10  GLN 10  10  10  GLN GLN G . n 
G 3 11  VAL 11  11  11  VAL VAL G . n 
G 3 12  LYS 12  12  12  LYS LYS G . n 
G 3 13  LYS 13  13  13  LYS LYS G . n 
G 3 14  PRO 14  14  14  PRO PRO G . n 
G 3 15  GLY 15  15  15  GLY GLY G . n 
G 3 16  ALA 16  16  16  ALA ALA G . n 
G 3 17  SER 17  17  17  SER SER G . n 
G 3 18  VAL 18  18  18  VAL VAL G . n 
G 3 19  THR 19  19  19  THR THR G . n 
G 3 20  VAL 20  20  20  VAL VAL G . n 
G 3 21  SER 21  21  21  SER SER G . n 
G 3 22  CYS 22  22  22  CYS CYS G . n 
G 3 23  THR 23  23  23  THR THR G . n 
G 3 24  ALA 24  24  24  ALA ALA G . n 
G 3 25  SER 25  25  25  SER SER G . n 
G 3 26  GLY 26  26  26  GLY GLY G . n 
G 3 27  TYR 27  27  27  TYR TYR G . n 
G 3 28  THR 28  28  28  THR THR G . n 
G 3 29  PHE 29  29  29  PHE PHE G . n 
G 3 30  THR 30  30  30  THR THR G . n 
G 3 31  GLY 31  31  31  GLY GLY G . n 
G 3 32  TYR 32  32  32  TYR TYR G . n 
G 3 33  HIS 33  33  33  HIS HIS G . n 
G 3 34  MET 34  34  34  MET MET G . n 
G 3 35  HIS 35  35  35  HIS HIS G . n 
G 3 36  TRP 36  36  36  TRP TRP G . n 
G 3 37  VAL 37  37  37  VAL VAL G . n 
G 3 38  ARG 38  38  38  ARG ARG G . n 
G 3 39  GLN 39  39  39  GLN GLN G . n 
G 3 40  ALA 40  40  40  ALA ALA G . n 
G 3 41  PRO 41  41  41  PRO PRO G . n 
G 3 42  GLY 42  42  42  GLY GLY G . n 
G 3 43  GLN 43  43  43  GLN GLN G . n 
G 3 44  GLY 44  44  44  GLY GLY G . n 
G 3 45  LEU 45  45  45  LEU LEU G . n 
G 3 46  GLU 46  46  46  GLU GLU G . n 
G 3 47  TRP 47  47  47  TRP TRP G . n 
G 3 48  MET 48  48  48  MET MET G . n 
G 3 49  GLY 49  49  49  GLY GLY G . n 
G 3 50  TRP 50  50  50  TRP TRP G . n 
G 3 51  ILE 51  51  51  ILE ILE G . n 
G 3 52  ASN 52  52  52  ASN ASN G . n 
G 3 53  PRO 53  52  52  PRO PRO G A n 
G 3 54  PHE 54  53  53  PHE PHE G . n 
G 3 55  ARG 55  54  54  ARG ARG G . n 
G 3 56  GLY 56  55  55  GLY GLY G . n 
G 3 57  GLY 57  56  56  GLY ALA G . n 
G 3 58  VAL 58  57  57  VAL VAL G . n 
G 3 59  LYS 59  58  58  LYS LYS G . n 
G 3 60  TYR 60  59  59  TYR TYR G . n 
G 3 61  ALA 61  60  60  ALA ALA G . n 
G 3 62  GLN 62  61  61  GLN GLN G . n 
G 3 63  LYS 63  62  62  LYS LYS G . n 
G 3 64  PHE 64  63  63  PHE PHE G . n 
G 3 65  ARG 65  64  64  ARG ARG G . n 
G 3 66  GLY 66  65  65  GLY GLY G . n 
G 3 67  ARG 67  66  66  ARG ARG G . n 
G 3 68  VAL 68  67  67  VAL VAL G . n 
G 3 69  SER 69  68  68  SER SER G . n 
G 3 70  MET 70  69  69  MET MET G . n 
G 3 71  THR 71  70  70  THR THR G . n 
G 3 72  ARG 72  71  71  ARG ARG G . n 
G 3 73  ASP 73  72  72  ASP ASP G . n 
G 3 74  THR 74  73  73  THR THR G . n 
G 3 75  SER 75  74  74  SER SER G . n 
G 3 76  ILE 76  75  75  ILE ILE G . n 
G 3 77  GLU 77  76  76  GLU GLU G . n 
G 3 78  ILE 78  77  77  ILE ILE G . n 
G 3 79  PHE 79  78  78  PHE PHE G . n 
G 3 80  TYR 80  79  79  TYR TYR G . n 
G 3 81  MET 81  80  80  MET MET G . n 
G 3 82  GLU 82  81  81  GLU GLU G . n 
G 3 83  LEU 83  82  82  LEU LEU G . n 
G 3 84  SER 84  82  82  SER SER G A n 
G 3 85  ARG 85  82  82  ARG ARG G B n 
G 3 86  LEU 86  82  82  LEU LEU G C n 
G 3 87  ARG 87  83  83  ARG ARG G . n 
G 3 88  SER 88  84  84  SER SER G . n 
G 3 89  ASP 89  85  85  ASP ASP G . n 
G 3 90  ASP 90  86  86  ASP ASP G . n 
G 3 91  THR 91  87  87  THR THR G . n 
G 3 92  ALA 92  88  88  ALA ALA G . n 
G 3 93  VAL 93  89  89  VAL VAL G . n 
G 3 94  TYR 94  90  90  TYR TYR G . n 
G 3 95  TYR 95  91  91  TYR TYR G . n 
G 3 96  CYS 96  92  92  CYS CYS G . n 
G 3 97  ALA 97  93  93  ALA ALA G . n 
G 3 98  ARG 98  94  94  ARG ARG G . n 
G 3 99  GLU 99  95  95  GLU GLU G . n 
G 3 100 MET 100 96  96  MET MET G . n 
G 3 101 PHE 101 97  97  PHE PHE G . n 
G 3 102 ASP 102 98  98  ASP ASP G . n 
G 3 103 SER 103 99  99  SER SER G . n 
G 3 104 SER 104 100 100 SER SER G . n 
G 3 105 ALA 105 100 100 ALA ALA G A n 
G 3 106 ASP 106 100 100 ASP ASP G B n 
G 3 107 TRP 107 100 100 TRP TRP G C n 
G 3 108 SER 108 100 100 SER SER G D n 
G 3 109 PRO 109 100 100 PRO PRO G E n 
G 3 110 TRP 110 100 100 TRP TRP G F n 
G 3 111 ARG 111 100 100 ARG ARG G G n 
G 3 112 GLY 112 100 100 GLY GLY G H n 
G 3 113 MET 113 100 100 MET MET G I n 
G 3 114 VAL 114 101 101 VAL VAL G . n 
G 3 115 ALA 115 102 102 ALA ALA G . n 
G 3 116 TRP 116 103 103 TRP TRP G . n 
G 3 117 GLY 117 104 104 GLY GLY G . n 
G 3 118 GLN 118 105 105 GLN GLN G . n 
G 3 119 GLY 119 106 106 GLY GLY G . n 
G 3 120 THR 120 107 107 THR THR G . n 
G 3 121 LEU 121 108 108 LEU LEU G . n 
G 3 122 VAL 122 109 109 VAL VAL G . n 
G 3 123 THR 123 110 110 THR THR G . n 
G 3 124 VAL 124 111 111 VAL VAL G . n 
G 3 125 SER 125 112 112 SER SER G . n 
G 3 126 SER 126 113 113 SER SER G . n 
G 3 127 ALA 127 114 114 ALA ALA G . n 
G 3 128 SER 128 115 115 SER SER G . n 
H 3 1   GLN 1   1   ?   ?   ?   H . n 
H 3 2   VAL 2   2   2   VAL VAL H . n 
H 3 3   GLN 3   3   3   GLN GLN H . n 
H 3 4   LEU 4   4   4   LEU LEU H . n 
H 3 5   VAL 5   5   5   VAL VAL H . n 
H 3 6   GLN 6   6   6   GLN GLN H . n 
H 3 7   SER 7   7   7   SER SER H . n 
H 3 8   GLY 8   8   8   GLY GLY H . n 
H 3 9   ALA 9   9   9   ALA ALA H . n 
H 3 10  GLN 10  10  10  GLN GLN H . n 
H 3 11  VAL 11  11  11  VAL VAL H . n 
H 3 12  LYS 12  12  12  LYS LYS H . n 
H 3 13  LYS 13  13  13  LYS LYS H . n 
H 3 14  PRO 14  14  14  PRO PRO H . n 
H 3 15  GLY 15  15  15  GLY GLY H . n 
H 3 16  ALA 16  16  16  ALA ALA H . n 
H 3 17  SER 17  17  17  SER SER H . n 
H 3 18  VAL 18  18  18  VAL VAL H . n 
H 3 19  THR 19  19  19  THR THR H . n 
H 3 20  VAL 20  20  20  VAL VAL H . n 
H 3 21  SER 21  21  21  SER SER H . n 
H 3 22  CYS 22  22  22  CYS CYS H . n 
H 3 23  THR 23  23  23  THR THR H . n 
H 3 24  ALA 24  24  24  ALA ALA H . n 
H 3 25  SER 25  25  25  SER SER H . n 
H 3 26  GLY 26  26  26  GLY GLY H . n 
H 3 27  TYR 27  27  27  TYR TYR H . n 
H 3 28  THR 28  28  28  THR THR H . n 
H 3 29  PHE 29  29  29  PHE PHE H . n 
H 3 30  THR 30  30  30  THR THR H . n 
H 3 31  GLY 31  31  31  GLY GLY H . n 
H 3 32  TYR 32  32  32  TYR TYR H . n 
H 3 33  HIS 33  33  33  HIS HIS H . n 
H 3 34  MET 34  34  34  MET MET H . n 
H 3 35  HIS 35  35  35  HIS HIS H . n 
H 3 36  TRP 36  36  36  TRP TRP H . n 
H 3 37  VAL 37  37  37  VAL VAL H . n 
H 3 38  ARG 38  38  38  ARG ARG H . n 
H 3 39  GLN 39  39  39  GLN GLN H . n 
H 3 40  ALA 40  40  40  ALA ALA H . n 
H 3 41  PRO 41  41  41  PRO PRO H . n 
H 3 42  GLY 42  42  42  GLY GLY H . n 
H 3 43  GLN 43  43  43  GLN GLN H . n 
H 3 44  GLY 44  44  44  GLY GLY H . n 
H 3 45  LEU 45  45  45  LEU LEU H . n 
H 3 46  GLU 46  46  46  GLU GLU H . n 
H 3 47  TRP 47  47  47  TRP TRP H . n 
H 3 48  MET 48  48  48  MET MET H . n 
H 3 49  GLY 49  49  49  GLY GLY H . n 
H 3 50  TRP 50  50  50  TRP TRP H . n 
H 3 51  ILE 51  51  51  ILE ILE H . n 
H 3 52  ASN 52  52  52  ASN ASN H . n 
H 3 53  PRO 53  52  52  PRO PRO H A n 
H 3 54  PHE 54  53  53  PHE PHE H . n 
H 3 55  ARG 55  54  54  ARG ARG H . n 
H 3 56  GLY 56  55  55  GLY GLY H . n 
H 3 57  GLY 57  56  56  GLY ALA H . n 
H 3 58  VAL 58  57  57  VAL VAL H . n 
H 3 59  LYS 59  58  58  LYS LYS H . n 
H 3 60  TYR 60  59  59  TYR TYR H . n 
H 3 61  ALA 61  60  60  ALA ALA H . n 
H 3 62  GLN 62  61  61  GLN GLN H . n 
H 3 63  LYS 63  62  62  LYS LYS H . n 
H 3 64  PHE 64  63  63  PHE PHE H . n 
H 3 65  ARG 65  64  64  ARG ARG H . n 
H 3 66  GLY 66  65  65  GLY GLY H . n 
H 3 67  ARG 67  66  66  ARG ARG H . n 
H 3 68  VAL 68  67  67  VAL VAL H . n 
H 3 69  SER 69  68  68  SER SER H . n 
H 3 70  MET 70  69  69  MET MET H . n 
H 3 71  THR 71  70  70  THR THR H . n 
H 3 72  ARG 72  71  71  ARG ARG H . n 
H 3 73  ASP 73  72  72  ASP ASP H . n 
H 3 74  THR 74  73  73  THR THR H . n 
H 3 75  SER 75  74  74  SER SER H . n 
H 3 76  ILE 76  75  75  ILE ILE H . n 
H 3 77  GLU 77  76  76  GLU GLU H . n 
H 3 78  ILE 78  77  77  ILE ILE H . n 
H 3 79  PHE 79  78  78  PHE PHE H . n 
H 3 80  TYR 80  79  79  TYR TYR H . n 
H 3 81  MET 81  80  80  MET MET H . n 
H 3 82  GLU 82  81  81  GLU GLU H . n 
H 3 83  LEU 83  82  82  LEU LEU H . n 
H 3 84  SER 84  82  82  SER SER H A n 
H 3 85  ARG 85  82  82  ARG ARG H B n 
H 3 86  LEU 86  82  82  LEU LEU H C n 
H 3 87  ARG 87  83  83  ARG ARG H . n 
H 3 88  SER 88  84  84  SER SER H . n 
H 3 89  ASP 89  85  85  ASP ASP H . n 
H 3 90  ASP 90  86  86  ASP ASP H . n 
H 3 91  THR 91  87  87  THR THR H . n 
H 3 92  ALA 92  88  88  ALA ALA H . n 
H 3 93  VAL 93  89  89  VAL VAL H . n 
H 3 94  TYR 94  90  90  TYR TYR H . n 
H 3 95  TYR 95  91  91  TYR TYR H . n 
H 3 96  CYS 96  92  92  CYS CYS H . n 
H 3 97  ALA 97  93  93  ALA ALA H . n 
H 3 98  ARG 98  94  94  ARG ARG H . n 
H 3 99  GLU 99  95  95  GLU GLU H . n 
H 3 100 MET 100 96  96  MET MET H . n 
H 3 101 PHE 101 97  97  PHE PHE H . n 
H 3 102 ASP 102 98  98  ASP ASP H . n 
H 3 103 SER 103 99  99  SER SER H . n 
H 3 104 SER 104 100 100 SER SER H . n 
H 3 105 ALA 105 100 100 ALA ALA H A n 
H 3 106 ASP 106 100 100 ASP ASP H B n 
H 3 107 TRP 107 100 100 TRP TRP H C n 
H 3 108 SER 108 100 100 SER SER H D n 
H 3 109 PRO 109 100 100 PRO PRO H E n 
H 3 110 TRP 110 100 100 TRP TRP H F n 
H 3 111 ARG 111 100 100 ARG ARG H G n 
H 3 112 GLY 112 100 100 GLY GLY H H n 
H 3 113 MET 113 100 100 MET MET H I n 
H 3 114 VAL 114 101 101 VAL VAL H . n 
H 3 115 ALA 115 102 102 ALA ALA H . n 
H 3 116 TRP 116 103 103 TRP TRP H . n 
H 3 117 GLY 117 104 104 GLY GLY H . n 
H 3 118 GLN 118 105 105 GLN GLN H . n 
H 3 119 GLY 119 106 106 GLY GLY H . n 
H 3 120 THR 120 107 107 THR THR H . n 
H 3 121 LEU 121 108 108 LEU LEU H . n 
H 3 122 VAL 122 109 109 VAL VAL H . n 
H 3 123 THR 123 110 110 THR THR H . n 
H 3 124 VAL 124 111 111 VAL VAL H . n 
H 3 125 SER 125 112 112 SER SER H . n 
H 3 126 SER 126 113 113 SER SER H . n 
H 3 127 ALA 127 114 114 ALA ALA H . n 
H 3 128 SER 128 115 115 SER SER H . n 
I 3 1   GLN 1   1   ?   ?   ?   I . n 
I 3 2   VAL 2   2   2   VAL VAL I . n 
I 3 3   GLN 3   3   3   GLN GLN I . n 
I 3 4   LEU 4   4   4   LEU LEU I . n 
I 3 5   VAL 5   5   5   VAL VAL I . n 
I 3 6   GLN 6   6   6   GLN GLN I . n 
I 3 7   SER 7   7   7   SER SER I . n 
I 3 8   GLY 8   8   8   GLY GLY I . n 
I 3 9   ALA 9   9   9   ALA ALA I . n 
I 3 10  GLN 10  10  10  GLN GLN I . n 
I 3 11  VAL 11  11  11  VAL VAL I . n 
I 3 12  LYS 12  12  12  LYS LYS I . n 
I 3 13  LYS 13  13  13  LYS LYS I . n 
I 3 14  PRO 14  14  14  PRO PRO I . n 
I 3 15  GLY 15  15  15  GLY GLY I . n 
I 3 16  ALA 16  16  16  ALA ALA I . n 
I 3 17  SER 17  17  17  SER SER I . n 
I 3 18  VAL 18  18  18  VAL VAL I . n 
I 3 19  THR 19  19  19  THR THR I . n 
I 3 20  VAL 20  20  20  VAL VAL I . n 
I 3 21  SER 21  21  21  SER SER I . n 
I 3 22  CYS 22  22  22  CYS CYS I . n 
I 3 23  THR 23  23  23  THR THR I . n 
I 3 24  ALA 24  24  24  ALA ALA I . n 
I 3 25  SER 25  25  25  SER SER I . n 
I 3 26  GLY 26  26  26  GLY GLY I . n 
I 3 27  TYR 27  27  27  TYR TYR I . n 
I 3 28  THR 28  28  28  THR THR I . n 
I 3 29  PHE 29  29  29  PHE PHE I . n 
I 3 30  THR 30  30  30  THR THR I . n 
I 3 31  GLY 31  31  31  GLY GLY I . n 
I 3 32  TYR 32  32  32  TYR TYR I . n 
I 3 33  HIS 33  33  33  HIS HIS I . n 
I 3 34  MET 34  34  34  MET MET I . n 
I 3 35  HIS 35  35  35  HIS HIS I . n 
I 3 36  TRP 36  36  36  TRP TRP I . n 
I 3 37  VAL 37  37  37  VAL VAL I . n 
I 3 38  ARG 38  38  38  ARG ARG I . n 
I 3 39  GLN 39  39  39  GLN GLN I . n 
I 3 40  ALA 40  40  40  ALA ALA I . n 
I 3 41  PRO 41  41  41  PRO PRO I . n 
I 3 42  GLY 42  42  42  GLY GLY I . n 
I 3 43  GLN 43  43  43  GLN GLN I . n 
I 3 44  GLY 44  44  44  GLY GLY I . n 
I 3 45  LEU 45  45  45  LEU LEU I . n 
I 3 46  GLU 46  46  46  GLU GLU I . n 
I 3 47  TRP 47  47  47  TRP TRP I . n 
I 3 48  MET 48  48  48  MET MET I . n 
I 3 49  GLY 49  49  49  GLY GLY I . n 
I 3 50  TRP 50  50  50  TRP TRP I . n 
I 3 51  ILE 51  51  51  ILE ILE I . n 
I 3 52  ASN 52  52  52  ASN ASN I . n 
I 3 53  PRO 53  52  52  PRO PRO I A n 
I 3 54  PHE 54  53  53  PHE PHE I . n 
I 3 55  ARG 55  54  54  ARG ARG I . n 
I 3 56  GLY 56  55  55  GLY GLY I . n 
I 3 57  GLY 57  56  56  GLY ALA I . n 
I 3 58  VAL 58  57  57  VAL VAL I . n 
I 3 59  LYS 59  58  58  LYS LYS I . n 
I 3 60  TYR 60  59  59  TYR TYR I . n 
I 3 61  ALA 61  60  60  ALA ALA I . n 
I 3 62  GLN 62  61  61  GLN GLN I . n 
I 3 63  LYS 63  62  62  LYS LYS I . n 
I 3 64  PHE 64  63  63  PHE PHE I . n 
I 3 65  ARG 65  64  64  ARG ARG I . n 
I 3 66  GLY 66  65  65  GLY GLY I . n 
I 3 67  ARG 67  66  66  ARG ARG I . n 
I 3 68  VAL 68  67  67  VAL VAL I . n 
I 3 69  SER 69  68  68  SER SER I . n 
I 3 70  MET 70  69  69  MET MET I . n 
I 3 71  THR 71  70  70  THR THR I . n 
I 3 72  ARG 72  71  71  ARG ARG I . n 
I 3 73  ASP 73  72  72  ASP ASP I . n 
I 3 74  THR 74  73  73  THR THR I . n 
I 3 75  SER 75  74  74  SER SER I . n 
I 3 76  ILE 76  75  75  ILE ILE I . n 
I 3 77  GLU 77  76  76  GLU GLU I . n 
I 3 78  ILE 78  77  77  ILE ILE I . n 
I 3 79  PHE 79  78  78  PHE PHE I . n 
I 3 80  TYR 80  79  79  TYR TYR I . n 
I 3 81  MET 81  80  80  MET MET I . n 
I 3 82  GLU 82  81  81  GLU GLU I . n 
I 3 83  LEU 83  82  82  LEU LEU I . n 
I 3 84  SER 84  82  82  SER SER I A n 
I 3 85  ARG 85  82  82  ARG ARG I B n 
I 3 86  LEU 86  82  82  LEU LEU I C n 
I 3 87  ARG 87  83  83  ARG ARG I . n 
I 3 88  SER 88  84  84  SER SER I . n 
I 3 89  ASP 89  85  85  ASP ASP I . n 
I 3 90  ASP 90  86  86  ASP ASP I . n 
I 3 91  THR 91  87  87  THR THR I . n 
I 3 92  ALA 92  88  88  ALA ALA I . n 
I 3 93  VAL 93  89  89  VAL VAL I . n 
I 3 94  TYR 94  90  90  TYR TYR I . n 
I 3 95  TYR 95  91  91  TYR TYR I . n 
I 3 96  CYS 96  92  92  CYS CYS I . n 
I 3 97  ALA 97  93  93  ALA ALA I . n 
I 3 98  ARG 98  94  94  ARG ARG I . n 
I 3 99  GLU 99  95  95  GLU GLU I . n 
I 3 100 MET 100 96  96  MET MET I . n 
I 3 101 PHE 101 97  97  PHE PHE I . n 
I 3 102 ASP 102 98  98  ASP ASP I . n 
I 3 103 SER 103 99  99  SER SER I . n 
I 3 104 SER 104 100 100 SER SER I . n 
I 3 105 ALA 105 100 100 ALA ALA I A n 
I 3 106 ASP 106 100 100 ASP ASP I B n 
I 3 107 TRP 107 100 100 TRP TRP I C n 
I 3 108 SER 108 100 100 SER SER I D n 
I 3 109 PRO 109 100 100 PRO PRO I E n 
I 3 110 TRP 110 100 100 TRP TRP I F n 
I 3 111 ARG 111 100 100 ARG ARG I G n 
I 3 112 GLY 112 100 100 GLY GLY I H n 
I 3 113 MET 113 100 100 MET MET I I n 
I 3 114 VAL 114 101 101 VAL VAL I . n 
I 3 115 ALA 115 102 102 ALA ALA I . n 
I 3 116 TRP 116 103 103 TRP TRP I . n 
I 3 117 GLY 117 104 104 GLY GLY I . n 
I 3 118 GLN 118 105 105 GLN GLN I . n 
I 3 119 GLY 119 106 106 GLY GLY I . n 
I 3 120 THR 120 107 107 THR THR I . n 
I 3 121 LEU 121 108 108 LEU LEU I . n 
I 3 122 VAL 122 109 109 VAL VAL I . n 
I 3 123 THR 123 110 110 THR THR I . n 
I 3 124 VAL 124 111 111 VAL VAL I . n 
I 3 125 SER 125 112 112 SER SER I . n 
I 3 126 SER 126 113 113 SER SER I . n 
I 3 127 ALA 127 114 114 ALA ALA I . n 
I 3 128 SER 128 115 115 SER SER I . n 
J 4 1   GLN 1   1   ?   ?   ?   J . n 
J 4 2   SER 2   2   2   SER SER J . n 
J 4 3   ALA 3   3   3   ALA ALA J . n 
J 4 4   LEU 4   4   4   LEU LEU J . n 
J 4 5   THR 5   5   5   THR THR J . n 
J 4 6   GLN 6   6   6   GLN GLN J . n 
J 4 7   PRO 7   7   7   PRO PRO J . n 
J 4 8   ALA 8   8   8   ALA ALA J . n 
J 4 9   SER 9   9   9   SER SER J . n 
J 4 10  VAL 10  11  11  VAL VAL J . n 
J 4 11  SER 11  12  12  SER SER J . n 
J 4 12  GLY 12  13  13  GLY GLY J . n 
J 4 13  SER 13  14  14  SER SER J . n 
J 4 14  PRO 14  15  15  PRO PRO J . n 
J 4 15  GLY 15  16  16  GLY GLY J . n 
J 4 16  GLN 16  17  17  GLN GLN J . n 
J 4 17  SER 17  18  18  SER SER J . n 
J 4 18  ILE 18  19  19  ILE ILE J . n 
J 4 19  THR 19  20  20  THR THR J . n 
J 4 20  ILE 20  21  21  ILE ILE J . n 
J 4 21  SER 21  22  22  SER SER J . n 
J 4 22  CYS 22  23  23  CYS CYS J . n 
J 4 23  THR 23  24  24  THR THR J . n 
J 4 24  GLY 24  25  25  GLY GLY J . n 
J 4 25  SER 25  26  26  SER SER J . n 
J 4 26  SER 26  27  27  SER SER J . n 
J 4 27  ARG 27  27  27  ARG ARG J A n 
J 4 28  ASP 28  27  27  ASP ASP J B n 
J 4 29  VAL 29  27  27  VAL VAL J C n 
J 4 30  GLY 30  28  28  GLY GLY J . n 
J 4 31  GLY 31  29  29  GLY GLY J . n 
J 4 32  PHE 32  30  30  PHE PHE J . n 
J 4 33  ASP 33  31  31  ASP ASP J . n 
J 4 34  LEU 34  32  32  LEU LEU J . n 
J 4 35  VAL 35  33  33  VAL VAL J . n 
J 4 36  SER 36  34  34  SER SER J . n 
J 4 37  TRP 37  35  35  TRP TRP J . n 
J 4 38  TYR 38  36  36  TYR TYR J . n 
J 4 39  GLN 39  37  37  GLN GLN J . n 
J 4 40  GLN 40  38  38  GLN GLN J . n 
J 4 41  HIS 41  39  39  HIS HIS J . n 
J 4 42  PRO 42  40  40  PRO PRO J . n 
J 4 43  GLY 43  41  41  GLY GLY J . n 
J 4 44  LYS 44  42  42  LYS LYS J . n 
J 4 45  ALA 45  43  43  ALA ALA J . n 
J 4 46  PRO 46  44  44  PRO PRO J . n 
J 4 47  LYS 47  45  45  LYS LYS J . n 
J 4 48  LEU 48  46  46  LEU LEU J . n 
J 4 49  MET 49  47  47  MET MET J . n 
J 4 50  ILE 50  48  48  ILE ILE J . n 
J 4 51  TYR 51  49  49  TYR TYR J . n 
J 4 52  GLU 52  50  50  GLU GLU J . n 
J 4 53  VAL 53  51  51  VAL VAL J . n 
J 4 54  SER 54  52  52  SER SER J . n 
J 4 55  LYS 55  53  53  LYS LYS J . n 
J 4 56  ARG 56  54  54  ARG ARG J . n 
J 4 57  PRO 57  55  55  PRO PRO J . n 
J 4 58  SER 58  56  56  SER SER J . n 
J 4 59  GLY 59  57  57  GLY GLY J . n 
J 4 60  VAL 60  58  58  VAL VAL J . n 
J 4 61  SER 61  59  59  SER SER J . n 
J 4 62  ASN 62  60  60  ASN ASN J . n 
J 4 63  ARG 63  61  61  ARG ARG J . n 
J 4 64  PHE 64  62  62  PHE PHE J . n 
J 4 65  SER 65  63  63  SER SER J . n 
J 4 66  ALA 66  64  64  ALA ALA J . n 
J 4 67  SER 67  65  65  SER SER J . n 
J 4 68  LYS 68  66  66  LYS LYS J . n 
J 4 69  SER 69  67  67  SER SER J . n 
J 4 70  GLY 70  68  68  GLY GLY J . n 
J 4 71  ASN 71  69  69  ASN ASN J . n 
J 4 72  THR 72  70  70  THR THR J . n 
J 4 73  ALA 73  71  71  ALA ALA J . n 
J 4 74  SER 74  72  72  SER SER J . n 
J 4 75  LEU 75  73  73  LEU LEU J . n 
J 4 76  THR 76  74  74  THR THR J . n 
J 4 77  ILE 77  75  75  ILE ILE J . n 
J 4 78  SER 78  76  76  SER SER J . n 
J 4 79  GLY 79  77  77  GLY GLY J . n 
J 4 80  LEU 80  78  78  LEU LEU J . n 
J 4 81  GLN 81  79  79  GLN GLN J . n 
J 4 82  ALA 82  80  80  ALA ALA J . n 
J 4 83  GLU 83  81  81  GLU GLU J . n 
J 4 84  ASP 84  82  82  ASP ASP J . n 
J 4 85  GLU 85  83  83  GLU GLU J . n 
J 4 86  ALA 86  84  84  ALA ALA J . n 
J 4 87  ASP 87  85  85  ASP ASP J . n 
J 4 88  TYR 88  86  86  TYR TYR J . n 
J 4 89  TYR 89  87  87  TYR TYR J . n 
J 4 90  CYS 90  88  88  CYS CYS J . n 
J 4 91  TYR 91  89  89  TYR TYR J . n 
J 4 92  SER 92  90  90  SER SER J . n 
J 4 93  TYR 93  91  91  TYR TYR J . n 
J 4 94  ALA 94  92  92  ALA ALA J . n 
J 4 95  ASP 95  93  93  ASP ASP J . n 
J 4 96  GLY 96  94  94  GLY GLY J . n 
J 4 97  VAL 97  96  96  VAL VAL J . n 
J 4 98  ALA 98  97  97  ALA ALA J . n 
J 4 99  PHE 99  98  98  PHE PHE J . n 
J 4 100 GLY 100 99  99  GLY GLY J . n 
J 4 101 GLY 101 100 100 GLY GLY J . n 
J 4 102 GLY 102 101 101 GLY GLY J . n 
J 4 103 THR 103 102 102 THR THR J . n 
J 4 104 LYS 104 103 103 LYS LYS J . n 
J 4 105 LEU 105 104 104 LEU LEU J . n 
J 4 106 THR 106 105 105 THR THR J . n 
J 4 107 VAL 107 106 106 VAL VAL J . n 
J 4 108 LEU 108 107 107 LEU LEU J . n 
J 4 109 GLY 109 108 108 GLY GLY J . n 
J 4 110 GLN 110 109 109 GLN GLN J . n 
J 4 111 PRO 111 110 110 PRO PRO J . n 
K 4 1   GLN 1   1   ?   ?   ?   K . n 
K 4 2   SER 2   2   2   SER SER K . n 
K 4 3   ALA 3   3   3   ALA ALA K . n 
K 4 4   LEU 4   4   4   LEU LEU K . n 
K 4 5   THR 5   5   5   THR THR K . n 
K 4 6   GLN 6   6   6   GLN GLN K . n 
K 4 7   PRO 7   7   7   PRO PRO K . n 
K 4 8   ALA 8   8   8   ALA ALA K . n 
K 4 9   SER 9   9   9   SER SER K . n 
K 4 10  VAL 10  11  11  VAL VAL K . n 
K 4 11  SER 11  12  12  SER SER K . n 
K 4 12  GLY 12  13  13  GLY GLY K . n 
K 4 13  SER 13  14  14  SER SER K . n 
K 4 14  PRO 14  15  15  PRO PRO K . n 
K 4 15  GLY 15  16  16  GLY GLY K . n 
K 4 16  GLN 16  17  17  GLN GLN K . n 
K 4 17  SER 17  18  18  SER SER K . n 
K 4 18  ILE 18  19  19  ILE ILE K . n 
K 4 19  THR 19  20  20  THR THR K . n 
K 4 20  ILE 20  21  21  ILE ILE K . n 
K 4 21  SER 21  22  22  SER SER K . n 
K 4 22  CYS 22  23  23  CYS CYS K . n 
K 4 23  THR 23  24  24  THR THR K . n 
K 4 24  GLY 24  25  25  GLY GLY K . n 
K 4 25  SER 25  26  26  SER SER K . n 
K 4 26  SER 26  27  27  SER SER K . n 
K 4 27  ARG 27  27  27  ARG ARG K A n 
K 4 28  ASP 28  27  27  ASP ASP K B n 
K 4 29  VAL 29  27  27  VAL VAL K C n 
K 4 30  GLY 30  28  28  GLY GLY K . n 
K 4 31  GLY 31  29  29  GLY GLY K . n 
K 4 32  PHE 32  30  30  PHE PHE K . n 
K 4 33  ASP 33  31  31  ASP ASP K . n 
K 4 34  LEU 34  32  32  LEU LEU K . n 
K 4 35  VAL 35  33  33  VAL VAL K . n 
K 4 36  SER 36  34  34  SER SER K . n 
K 4 37  TRP 37  35  35  TRP TRP K . n 
K 4 38  TYR 38  36  36  TYR TYR K . n 
K 4 39  GLN 39  37  37  GLN GLN K . n 
K 4 40  GLN 40  38  38  GLN GLN K . n 
K 4 41  HIS 41  39  39  HIS HIS K . n 
K 4 42  PRO 42  40  40  PRO PRO K . n 
K 4 43  GLY 43  41  41  GLY GLY K . n 
K 4 44  LYS 44  42  42  LYS LYS K . n 
K 4 45  ALA 45  43  43  ALA ALA K . n 
K 4 46  PRO 46  44  44  PRO PRO K . n 
K 4 47  LYS 47  45  45  LYS LYS K . n 
K 4 48  LEU 48  46  46  LEU LEU K . n 
K 4 49  MET 49  47  47  MET MET K . n 
K 4 50  ILE 50  48  48  ILE ILE K . n 
K 4 51  TYR 51  49  49  TYR TYR K . n 
K 4 52  GLU 52  50  50  GLU GLU K . n 
K 4 53  VAL 53  51  51  VAL VAL K . n 
K 4 54  SER 54  52  52  SER SER K . n 
K 4 55  LYS 55  53  53  LYS LYS K . n 
K 4 56  ARG 56  54  54  ARG ARG K . n 
K 4 57  PRO 57  55  55  PRO PRO K . n 
K 4 58  SER 58  56  56  SER SER K . n 
K 4 59  GLY 59  57  57  GLY GLY K . n 
K 4 60  VAL 60  58  58  VAL VAL K . n 
K 4 61  SER 61  59  59  SER SER K . n 
K 4 62  ASN 62  60  60  ASN ASN K . n 
K 4 63  ARG 63  61  61  ARG ARG K . n 
K 4 64  PHE 64  62  62  PHE PHE K . n 
K 4 65  SER 65  63  63  SER SER K . n 
K 4 66  ALA 66  64  64  ALA ALA K . n 
K 4 67  SER 67  65  65  SER SER K . n 
K 4 68  LYS 68  66  66  LYS LYS K . n 
K 4 69  SER 69  67  67  SER SER K . n 
K 4 70  GLY 70  68  68  GLY GLY K . n 
K 4 71  ASN 71  69  69  ASN ASN K . n 
K 4 72  THR 72  70  70  THR THR K . n 
K 4 73  ALA 73  71  71  ALA ALA K . n 
K 4 74  SER 74  72  72  SER SER K . n 
K 4 75  LEU 75  73  73  LEU LEU K . n 
K 4 76  THR 76  74  74  THR THR K . n 
K 4 77  ILE 77  75  75  ILE ILE K . n 
K 4 78  SER 78  76  76  SER SER K . n 
K 4 79  GLY 79  77  77  GLY GLY K . n 
K 4 80  LEU 80  78  78  LEU LEU K . n 
K 4 81  GLN 81  79  79  GLN GLN K . n 
K 4 82  ALA 82  80  80  ALA ALA K . n 
K 4 83  GLU 83  81  81  GLU GLU K . n 
K 4 84  ASP 84  82  82  ASP ASP K . n 
K 4 85  GLU 85  83  83  GLU GLU K . n 
K 4 86  ALA 86  84  84  ALA ALA K . n 
K 4 87  ASP 87  85  85  ASP ASP K . n 
K 4 88  TYR 88  86  86  TYR TYR K . n 
K 4 89  TYR 89  87  87  TYR TYR K . n 
K 4 90  CYS 90  88  88  CYS CYS K . n 
K 4 91  TYR 91  89  89  TYR TYR K . n 
K 4 92  SER 92  90  90  SER SER K . n 
K 4 93  TYR 93  91  91  TYR TYR K . n 
K 4 94  ALA 94  92  92  ALA ALA K . n 
K 4 95  ASP 95  93  93  ASP ASP K . n 
K 4 96  GLY 96  94  94  GLY GLY K . n 
K 4 97  VAL 97  96  96  VAL VAL K . n 
K 4 98  ALA 98  97  97  ALA ALA K . n 
K 4 99  PHE 99  98  98  PHE PHE K . n 
K 4 100 GLY 100 99  99  GLY GLY K . n 
K 4 101 GLY 101 100 100 GLY GLY K . n 
K 4 102 GLY 102 101 101 GLY GLY K . n 
K 4 103 THR 103 102 102 THR THR K . n 
K 4 104 LYS 104 103 103 LYS LYS K . n 
K 4 105 LEU 105 104 104 LEU LEU K . n 
K 4 106 THR 106 105 105 THR THR K . n 
K 4 107 VAL 107 106 106 VAL VAL K . n 
K 4 108 LEU 108 107 107 LEU LEU K . n 
K 4 109 GLY 109 108 108 GLY GLY K . n 
K 4 110 GLN 110 109 109 GLN GLN K . n 
K 4 111 PRO 111 110 110 PRO PRO K . n 
L 4 1   GLN 1   1   ?   ?   ?   L . n 
L 4 2   SER 2   2   2   SER SER L . n 
L 4 3   ALA 3   3   3   ALA ALA L . n 
L 4 4   LEU 4   4   4   LEU LEU L . n 
L 4 5   THR 5   5   5   THR THR L . n 
L 4 6   GLN 6   6   6   GLN GLN L . n 
L 4 7   PRO 7   7   7   PRO PRO L . n 
L 4 8   ALA 8   8   8   ALA ALA L . n 
L 4 9   SER 9   9   9   SER SER L . n 
L 4 10  VAL 10  11  11  VAL VAL L . n 
L 4 11  SER 11  12  12  SER SER L . n 
L 4 12  GLY 12  13  13  GLY GLY L . n 
L 4 13  SER 13  14  14  SER SER L . n 
L 4 14  PRO 14  15  15  PRO PRO L . n 
L 4 15  GLY 15  16  16  GLY GLY L . n 
L 4 16  GLN 16  17  17  GLN GLN L . n 
L 4 17  SER 17  18  18  SER SER L . n 
L 4 18  ILE 18  19  19  ILE ILE L . n 
L 4 19  THR 19  20  20  THR THR L . n 
L 4 20  ILE 20  21  21  ILE ILE L . n 
L 4 21  SER 21  22  22  SER SER L . n 
L 4 22  CYS 22  23  23  CYS CYS L . n 
L 4 23  THR 23  24  24  THR THR L . n 
L 4 24  GLY 24  25  25  GLY GLY L . n 
L 4 25  SER 25  26  26  SER SER L . n 
L 4 26  SER 26  27  27  SER SER L . n 
L 4 27  ARG 27  27  27  ARG ARG L A n 
L 4 28  ASP 28  27  27  ASP ASP L B n 
L 4 29  VAL 29  27  27  VAL VAL L C n 
L 4 30  GLY 30  28  28  GLY GLY L . n 
L 4 31  GLY 31  29  29  GLY GLY L . n 
L 4 32  PHE 32  30  30  PHE PHE L . n 
L 4 33  ASP 33  31  31  ASP ASP L . n 
L 4 34  LEU 34  32  32  LEU LEU L . n 
L 4 35  VAL 35  33  33  VAL VAL L . n 
L 4 36  SER 36  34  34  SER SER L . n 
L 4 37  TRP 37  35  35  TRP TRP L . n 
L 4 38  TYR 38  36  36  TYR TYR L . n 
L 4 39  GLN 39  37  37  GLN GLN L . n 
L 4 40  GLN 40  38  38  GLN GLN L . n 
L 4 41  HIS 41  39  39  HIS HIS L . n 
L 4 42  PRO 42  40  40  PRO PRO L . n 
L 4 43  GLY 43  41  41  GLY GLY L . n 
L 4 44  LYS 44  42  42  LYS LYS L . n 
L 4 45  ALA 45  43  43  ALA ALA L . n 
L 4 46  PRO 46  44  44  PRO PRO L . n 
L 4 47  LYS 47  45  45  LYS LYS L . n 
L 4 48  LEU 48  46  46  LEU LEU L . n 
L 4 49  MET 49  47  47  MET MET L . n 
L 4 50  ILE 50  48  48  ILE ILE L . n 
L 4 51  TYR 51  49  49  TYR TYR L . n 
L 4 52  GLU 52  50  50  GLU GLU L . n 
L 4 53  VAL 53  51  51  VAL VAL L . n 
L 4 54  SER 54  52  52  SER SER L . n 
L 4 55  LYS 55  53  53  LYS LYS L . n 
L 4 56  ARG 56  54  54  ARG ARG L . n 
L 4 57  PRO 57  55  55  PRO PRO L . n 
L 4 58  SER 58  56  56  SER SER L . n 
L 4 59  GLY 59  57  57  GLY GLY L . n 
L 4 60  VAL 60  58  58  VAL VAL L . n 
L 4 61  SER 61  59  59  SER SER L . n 
L 4 62  ASN 62  60  60  ASN ASN L . n 
L 4 63  ARG 63  61  61  ARG ARG L . n 
L 4 64  PHE 64  62  62  PHE PHE L . n 
L 4 65  SER 65  63  63  SER SER L . n 
L 4 66  ALA 66  64  64  ALA ALA L . n 
L 4 67  SER 67  65  65  SER SER L . n 
L 4 68  LYS 68  66  66  LYS LYS L . n 
L 4 69  SER 69  67  67  SER SER L . n 
L 4 70  GLY 70  68  68  GLY GLY L . n 
L 4 71  ASN 71  69  69  ASN ASN L . n 
L 4 72  THR 72  70  70  THR THR L . n 
L 4 73  ALA 73  71  71  ALA ALA L . n 
L 4 74  SER 74  72  72  SER SER L . n 
L 4 75  LEU 75  73  73  LEU LEU L . n 
L 4 76  THR 76  74  74  THR THR L . n 
L 4 77  ILE 77  75  75  ILE ILE L . n 
L 4 78  SER 78  76  76  SER SER L . n 
L 4 79  GLY 79  77  77  GLY GLY L . n 
L 4 80  LEU 80  78  78  LEU LEU L . n 
L 4 81  GLN 81  79  79  GLN GLN L . n 
L 4 82  ALA 82  80  80  ALA ALA L . n 
L 4 83  GLU 83  81  81  GLU GLU L . n 
L 4 84  ASP 84  82  82  ASP ASP L . n 
L 4 85  GLU 85  83  83  GLU GLU L . n 
L 4 86  ALA 86  84  84  ALA ALA L . n 
L 4 87  ASP 87  85  85  ASP ASP L . n 
L 4 88  TYR 88  86  86  TYR TYR L . n 
L 4 89  TYR 89  87  87  TYR TYR L . n 
L 4 90  CYS 90  88  88  CYS CYS L . n 
L 4 91  TYR 91  89  89  TYR TYR L . n 
L 4 92  SER 92  90  90  SER SER L . n 
L 4 93  TYR 93  91  91  TYR TYR L . n 
L 4 94  ALA 94  92  92  ALA ALA L . n 
L 4 95  ASP 95  93  93  ASP ASP L . n 
L 4 96  GLY 96  94  94  GLY GLY L . n 
L 4 97  VAL 97  96  96  VAL VAL L . n 
L 4 98  ALA 98  97  97  ALA ALA L . n 
L 4 99  PHE 99  98  98  PHE PHE L . n 
L 4 100 GLY 100 99  99  GLY GLY L . n 
L 4 101 GLY 101 100 100 GLY GLY L . n 
L 4 102 GLY 102 101 101 GLY GLY L . n 
L 4 103 THR 103 102 102 THR THR L . n 
L 4 104 LYS 104 103 103 LYS LYS L . n 
L 4 105 LEU 105 104 104 LEU LEU L . n 
L 4 106 THR 106 105 105 THR THR L . n 
L 4 107 VAL 107 106 106 VAL VAL L . n 
L 4 108 LEU 108 107 107 LEU LEU L . n 
L 4 109 GLY 109 108 108 GLY GLY L . n 
L 4 110 GLN 110 109 109 GLN GLN L . n 
L 4 111 PRO 111 110 110 PRO PRO L . n 
M 5 1   GLN 1   1   1   GLN GLN M . n 
M 5 2   VAL 2   2   2   VAL VAL M . n 
M 5 3   GLN 3   3   3   GLN GLN M . n 
M 5 4   LEU 4   4   4   LEU LEU M . n 
M 5 5   GLN 5   5   5   GLN GLN M . n 
M 5 6   GLU 6   6   6   GLU GLU M . n 
M 5 7   SER 7   7   7   SER SER M . n 
M 5 8   GLY 8   8   8   GLY GLY M . n 
M 5 9   PRO 9   9   9   PRO PRO M . n 
M 5 10  GLY 10  10  10  GLY GLY M . n 
M 5 11  LEU 11  11  11  LEU LEU M . n 
M 5 12  VAL 12  12  12  VAL VAL M . n 
M 5 13  LYS 13  13  13  LYS LYS M . n 
M 5 14  PRO 14  14  14  PRO PRO M . n 
M 5 15  SER 15  15  15  SER SER M . n 
M 5 16  GLU 16  16  16  GLU GLU M . n 
M 5 17  THR 17  17  17  THR THR M . n 
M 5 18  LEU 18  18  18  LEU LEU M . n 
M 5 19  SER 19  19  19  SER SER M . n 
M 5 20  VAL 20  20  20  VAL VAL M . n 
M 5 21  THR 21  21  21  THR THR M . n 
M 5 22  CYS 22  22  22  CYS CYS M . n 
M 5 23  SER 23  23  23  SER SER M . n 
M 5 24  VAL 24  24  24  VAL VAL M . n 
M 5 25  SER 25  25  25  SER SER M . n 
M 5 26  GLY 26  26  26  GLY GLY M . n 
M 5 27  ASP 27  27  27  ASP ASP M . n 
M 5 28  SER 28  28  28  SER SER M . n 
M 5 29  MET 29  29  29  MET MET M . n 
M 5 30  ASN 30  30  30  ASN ASN M . n 
M 5 31  ASN 31  31  31  ASN ASN M . n 
M 5 32  TYR 32  32  32  TYR TYR M . n 
M 5 33  TYR 33  33  33  TYR TYR M . n 
M 5 34  TRP 34  34  34  TRP TRP M . n 
M 5 35  THR 35  35  35  THR THR M . n 
M 5 36  TRP 36  36  36  TRP TRP M . n 
M 5 37  ILE 37  37  37  ILE ILE M . n 
M 5 38  ARG 38  38  38  ARG ARG M . n 
M 5 39  GLN 39  39  39  GLN GLN M . n 
M 5 40  SER 40  40  40  SER SER M . n 
M 5 41  PRO 41  41  41  PRO PRO M . n 
M 5 42  GLY 42  42  42  GLY GLY M . n 
M 5 43  LYS 43  43  43  LYS LYS M . n 
M 5 44  GLY 44  44  44  GLY GLY M . n 
M 5 45  LEU 45  45  45  LEU LEU M . n 
M 5 46  GLU 46  46  46  GLU GLU M . n 
M 5 47  TRP 47  47  47  TRP TRP M . n 
M 5 48  ILE 48  48  48  ILE ILE M . n 
M 5 49  GLY 49  49  49  GLY GLY M . n 
M 5 50  TYR 50  50  50  TYR TYR M . n 
M 5 51  ILE 51  51  51  ILE ILE M . n 
M 5 52  SER 52  52  52  SER SER M . n 
M 5 53  ASP 53  53  53  ASP ASP M . n 
M 5 54  ARG 54  54  54  ARG ARG M . n 
M 5 55  GLU 55  55  55  GLU GLU M . n 
M 5 56  SER 56  56  56  SER SER M . n 
M 5 57  ALA 57  57  57  ALA ALA M . n 
M 5 58  THR 58  58  58  THR THR M . n 
M 5 59  TYR 59  59  59  TYR TYR M . n 
M 5 60  ASN 60  60  60  ASN ASN M . n 
M 5 61  PRO 61  61  61  PRO PRO M . n 
M 5 62  SER 62  62  62  SER SER M . n 
M 5 63  LEU 63  63  63  LEU LEU M . n 
M 5 64  ASN 64  64  64  ASN ASN M . n 
M 5 65  SER 65  65  65  SER SER M . n 
M 5 66  ARG 66  66  66  ARG ARG M . n 
M 5 67  VAL 67  67  67  VAL VAL M . n 
M 5 68  VAL 68  68  68  VAL VAL M . n 
M 5 69  ILE 69  69  69  ILE ILE M . n 
M 5 70  SER 70  70  70  SER SER M . n 
M 5 71  ARG 71  71  71  ARG ARG M . n 
M 5 72  ASP 72  72  72  ASP ASP M . n 
M 5 73  THR 73  73  73  THR THR M . n 
M 5 74  SER 74  74  74  SER SER M . n 
M 5 75  LYS 75  75  75  LYS LYS M . n 
M 5 76  ASN 76  76  76  ASN ASN M . n 
M 5 77  GLN 77  77  77  GLN GLN M . n 
M 5 78  LEU 78  78  78  LEU LEU M . n 
M 5 79  SER 79  79  79  SER SER M . n 
M 5 80  LEU 80  80  80  LEU LEU M . n 
M 5 81  LYS 81  81  81  LYS LYS M . n 
M 5 82  LEU 82  82  82  LEU LEU M . n 
M 5 83  ASN 83  82  82  ASN ASN M A n 
M 5 84  SER 84  82  82  SER SER M B n 
M 5 85  VAL 85  82  82  VAL VAL M C n 
M 5 86  THR 86  83  83  THR THR M . n 
M 5 87  PRO 87  84  84  PRO PRO M . n 
M 5 88  ALA 88  85  85  ALA ALA M . n 
M 5 89  ASP 89  86  86  ASP ASP M . n 
M 5 90  THR 90  87  87  THR THR M . n 
M 5 91  ALA 91  88  88  ALA ALA M . n 
M 5 92  VAL 92  89  89  VAL VAL M . n 
M 5 93  TYR 93  90  90  TYR TYR M . n 
M 5 94  TYR 94  91  91  TYR TYR M . n 
M 5 95  CYS 95  92  92  CYS CYS M . n 
M 5 96  ALA 96  93  93  ALA ALA M . n 
M 5 97  THR 97  94  94  THR THR M . n 
M 5 98  ALA 98  95  95  ALA ALA M . n 
M 5 99  ARG 99  96  96  ARG ARG M . n 
M 5 100 ARG 100 97  97  ARG ARG M . n 
M 5 101 GLY 101 98  98  GLY GLY M . n 
M 5 102 GLN 102 99  99  GLN GLN M . n 
M 5 103 ARG 103 100 100 ARG ARG M . n 
M 5 104 ILE 104 100 100 ILE ILE M A n 
M 5 105 TYR 105 100 100 TYR TYR M B n 
M 5 106 GLY 106 100 100 GLY GLY M C n 
M 5 107 VAL 107 100 100 VAL VAL M D n 
M 5 108 VAL 108 100 100 VAL VAL M E n 
M 5 109 SER 109 100 100 SER SER M F n 
M 5 110 PHE 110 100 100 PHE PHE M G n 
M 5 111 GLY 111 100 100 GLY GLY M H n 
M 5 112 GLU 112 100 100 GLU GLU M I n 
M 5 113 PHE 113 100 100 PHE PHE M J n 
M 5 114 PHE 114 100 100 PHE PHE M K n 
M 5 115 TYR 115 100 100 TYR TYR M L n 
M 5 116 TYR 116 100 100 TYR TYR M M n 
M 5 117 TYR 117 100 100 TYR TYR M N n 
M 5 118 SER 118 100 100 SER SER M O n 
M 5 119 MET 119 100 100 MET MET M P n 
M 5 120 ASP 120 101 101 ASP ASP M . n 
M 5 121 VAL 121 102 102 VAL VAL M . n 
M 5 122 TRP 122 103 103 TRP TRP M . n 
M 5 123 GLY 123 104 104 GLY GLY M . n 
M 5 124 LYS 124 105 105 LYS LYS M . n 
M 5 125 GLY 125 106 106 GLY GLY M . n 
M 5 126 THR 126 107 107 THR THR M . n 
M 5 127 THR 127 108 108 THR THR M . n 
M 5 128 VAL 128 109 109 VAL VAL M . n 
M 5 129 THR 129 110 110 THR THR M . n 
M 5 130 VAL 130 111 111 VAL VAL M . n 
M 5 131 SER 131 112 112 SER SER M . n 
M 5 132 SER 132 113 113 SER SER M . n 
M 5 133 ALA 133 114 114 ALA ALA M . n 
M 5 134 SER 134 115 115 SER SER M . n 
N 5 1   GLN 1   1   1   GLN GLN N . n 
N 5 2   VAL 2   2   2   VAL VAL N . n 
N 5 3   GLN 3   3   3   GLN GLN N . n 
N 5 4   LEU 4   4   4   LEU LEU N . n 
N 5 5   GLN 5   5   5   GLN GLN N . n 
N 5 6   GLU 6   6   6   GLU GLU N . n 
N 5 7   SER 7   7   7   SER SER N . n 
N 5 8   GLY 8   8   8   GLY GLY N . n 
N 5 9   PRO 9   9   9   PRO PRO N . n 
N 5 10  GLY 10  10  10  GLY GLY N . n 
N 5 11  LEU 11  11  11  LEU LEU N . n 
N 5 12  VAL 12  12  12  VAL VAL N . n 
N 5 13  LYS 13  13  13  LYS LYS N . n 
N 5 14  PRO 14  14  14  PRO PRO N . n 
N 5 15  SER 15  15  15  SER SER N . n 
N 5 16  GLU 16  16  16  GLU GLU N . n 
N 5 17  THR 17  17  17  THR THR N . n 
N 5 18  LEU 18  18  18  LEU LEU N . n 
N 5 19  SER 19  19  19  SER SER N . n 
N 5 20  VAL 20  20  20  VAL VAL N . n 
N 5 21  THR 21  21  21  THR THR N . n 
N 5 22  CYS 22  22  22  CYS CYS N . n 
N 5 23  SER 23  23  23  SER SER N . n 
N 5 24  VAL 24  24  24  VAL VAL N . n 
N 5 25  SER 25  25  25  SER SER N . n 
N 5 26  GLY 26  26  26  GLY GLY N . n 
N 5 27  ASP 27  27  27  ASP ASP N . n 
N 5 28  SER 28  28  28  SER SER N . n 
N 5 29  MET 29  29  29  MET MET N . n 
N 5 30  ASN 30  30  30  ASN ASN N . n 
N 5 31  ASN 31  31  31  ASN ASN N . n 
N 5 32  TYR 32  32  32  TYR TYR N . n 
N 5 33  TYR 33  33  33  TYR TYR N . n 
N 5 34  TRP 34  34  34  TRP TRP N . n 
N 5 35  THR 35  35  35  THR THR N . n 
N 5 36  TRP 36  36  36  TRP TRP N . n 
N 5 37  ILE 37  37  37  ILE ILE N . n 
N 5 38  ARG 38  38  38  ARG ARG N . n 
N 5 39  GLN 39  39  39  GLN GLN N . n 
N 5 40  SER 40  40  40  SER SER N . n 
N 5 41  PRO 41  41  41  PRO PRO N . n 
N 5 42  GLY 42  42  42  GLY GLY N . n 
N 5 43  LYS 43  43  43  LYS LYS N . n 
N 5 44  GLY 44  44  44  GLY GLY N . n 
N 5 45  LEU 45  45  45  LEU LEU N . n 
N 5 46  GLU 46  46  46  GLU GLU N . n 
N 5 47  TRP 47  47  47  TRP TRP N . n 
N 5 48  ILE 48  48  48  ILE ILE N . n 
N 5 49  GLY 49  49  49  GLY GLY N . n 
N 5 50  TYR 50  50  50  TYR TYR N . n 
N 5 51  ILE 51  51  51  ILE ILE N . n 
N 5 52  SER 52  52  52  SER SER N . n 
N 5 53  ASP 53  53  53  ASP ASP N . n 
N 5 54  ARG 54  54  54  ARG ARG N . n 
N 5 55  GLU 55  55  55  GLU GLU N . n 
N 5 56  SER 56  56  56  SER SER N . n 
N 5 57  ALA 57  57  57  ALA ALA N . n 
N 5 58  THR 58  58  58  THR THR N . n 
N 5 59  TYR 59  59  59  TYR TYR N . n 
N 5 60  ASN 60  60  60  ASN ASN N . n 
N 5 61  PRO 61  61  61  PRO PRO N . n 
N 5 62  SER 62  62  62  SER SER N . n 
N 5 63  LEU 63  63  63  LEU LEU N . n 
N 5 64  ASN 64  64  64  ASN ASN N . n 
N 5 65  SER 65  65  65  SER SER N . n 
N 5 66  ARG 66  66  66  ARG ARG N . n 
N 5 67  VAL 67  67  67  VAL VAL N . n 
N 5 68  VAL 68  68  68  VAL VAL N . n 
N 5 69  ILE 69  69  69  ILE ILE N . n 
N 5 70  SER 70  70  70  SER SER N . n 
N 5 71  ARG 71  71  71  ARG ARG N . n 
N 5 72  ASP 72  72  72  ASP ASP N . n 
N 5 73  THR 73  73  73  THR THR N . n 
N 5 74  SER 74  74  74  SER SER N . n 
N 5 75  LYS 75  75  75  LYS LYS N . n 
N 5 76  ASN 76  76  76  ASN ASN N . n 
N 5 77  GLN 77  77  77  GLN GLN N . n 
N 5 78  LEU 78  78  78  LEU LEU N . n 
N 5 79  SER 79  79  79  SER SER N . n 
N 5 80  LEU 80  80  80  LEU LEU N . n 
N 5 81  LYS 81  81  81  LYS LYS N . n 
N 5 82  LEU 82  82  82  LEU LEU N . n 
N 5 83  ASN 83  82  82  ASN ASN N A n 
N 5 84  SER 84  82  82  SER SER N B n 
N 5 85  VAL 85  82  82  VAL VAL N C n 
N 5 86  THR 86  83  83  THR THR N . n 
N 5 87  PRO 87  84  84  PRO PRO N . n 
N 5 88  ALA 88  85  85  ALA ALA N . n 
N 5 89  ASP 89  86  86  ASP ASP N . n 
N 5 90  THR 90  87  87  THR THR N . n 
N 5 91  ALA 91  88  88  ALA ALA N . n 
N 5 92  VAL 92  89  89  VAL VAL N . n 
N 5 93  TYR 93  90  90  TYR TYR N . n 
N 5 94  TYR 94  91  91  TYR TYR N . n 
N 5 95  CYS 95  92  92  CYS CYS N . n 
N 5 96  ALA 96  93  93  ALA ALA N . n 
N 5 97  THR 97  94  94  THR THR N . n 
N 5 98  ALA 98  95  95  ALA ALA N . n 
N 5 99  ARG 99  96  96  ARG ARG N . n 
N 5 100 ARG 100 97  97  ARG ARG N . n 
N 5 101 GLY 101 98  98  GLY GLY N . n 
N 5 102 GLN 102 99  99  GLN GLN N . n 
N 5 103 ARG 103 100 100 ARG ARG N . n 
N 5 104 ILE 104 100 100 ILE ILE N A n 
N 5 105 TYR 105 100 100 TYR TYR N B n 
N 5 106 GLY 106 100 100 GLY GLY N C n 
N 5 107 VAL 107 100 100 VAL VAL N D n 
N 5 108 VAL 108 100 100 VAL VAL N E n 
N 5 109 SER 109 100 100 SER SER N F n 
N 5 110 PHE 110 100 100 PHE PHE N G n 
N 5 111 GLY 111 100 100 GLY GLY N H n 
N 5 112 GLU 112 100 100 GLU GLU N I n 
N 5 113 PHE 113 100 100 PHE PHE N J n 
N 5 114 PHE 114 100 100 PHE PHE N K n 
N 5 115 TYR 115 100 100 TYR TYR N L n 
N 5 116 TYR 116 100 100 TYR TYR N M n 
N 5 117 TYR 117 100 100 TYR TYR N N n 
N 5 118 SER 118 100 100 SER SER N O n 
N 5 119 MET 119 100 100 MET MET N P n 
N 5 120 ASP 120 101 101 ASP ASP N . n 
N 5 121 VAL 121 102 102 VAL VAL N . n 
N 5 122 TRP 122 103 103 TRP TRP N . n 
N 5 123 GLY 123 104 104 GLY GLY N . n 
N 5 124 LYS 124 105 105 LYS LYS N . n 
N 5 125 GLY 125 106 106 GLY GLY N . n 
N 5 126 THR 126 107 107 THR THR N . n 
N 5 127 THR 127 108 108 THR THR N . n 
N 5 128 VAL 128 109 109 VAL VAL N . n 
N 5 129 THR 129 110 110 THR THR N . n 
N 5 130 VAL 130 111 111 VAL VAL N . n 
N 5 131 SER 131 112 112 SER SER N . n 
N 5 132 SER 132 113 113 SER SER N . n 
N 5 133 ALA 133 114 114 ALA ALA N . n 
N 5 134 SER 134 115 115 SER SER N . n 
O 5 1   GLN 1   1   1   GLN GLN O . n 
O 5 2   VAL 2   2   2   VAL VAL O . n 
O 5 3   GLN 3   3   3   GLN GLN O . n 
O 5 4   LEU 4   4   4   LEU LEU O . n 
O 5 5   GLN 5   5   5   GLN GLN O . n 
O 5 6   GLU 6   6   6   GLU GLU O . n 
O 5 7   SER 7   7   7   SER SER O . n 
O 5 8   GLY 8   8   8   GLY GLY O . n 
O 5 9   PRO 9   9   9   PRO PRO O . n 
O 5 10  GLY 10  10  10  GLY GLY O . n 
O 5 11  LEU 11  11  11  LEU LEU O . n 
O 5 12  VAL 12  12  12  VAL VAL O . n 
O 5 13  LYS 13  13  13  LYS LYS O . n 
O 5 14  PRO 14  14  14  PRO PRO O . n 
O 5 15  SER 15  15  15  SER SER O . n 
O 5 16  GLU 16  16  16  GLU GLU O . n 
O 5 17  THR 17  17  17  THR THR O . n 
O 5 18  LEU 18  18  18  LEU LEU O . n 
O 5 19  SER 19  19  19  SER SER O . n 
O 5 20  VAL 20  20  20  VAL VAL O . n 
O 5 21  THR 21  21  21  THR THR O . n 
O 5 22  CYS 22  22  22  CYS CYS O . n 
O 5 23  SER 23  23  23  SER SER O . n 
O 5 24  VAL 24  24  24  VAL VAL O . n 
O 5 25  SER 25  25  25  SER SER O . n 
O 5 26  GLY 26  26  26  GLY GLY O . n 
O 5 27  ASP 27  27  27  ASP ASP O . n 
O 5 28  SER 28  28  28  SER SER O . n 
O 5 29  MET 29  29  29  MET MET O . n 
O 5 30  ASN 30  30  30  ASN ASN O . n 
O 5 31  ASN 31  31  31  ASN ASN O . n 
O 5 32  TYR 32  32  32  TYR TYR O . n 
O 5 33  TYR 33  33  33  TYR TYR O . n 
O 5 34  TRP 34  34  34  TRP TRP O . n 
O 5 35  THR 35  35  35  THR THR O . n 
O 5 36  TRP 36  36  36  TRP TRP O . n 
O 5 37  ILE 37  37  37  ILE ILE O . n 
O 5 38  ARG 38  38  38  ARG ARG O . n 
O 5 39  GLN 39  39  39  GLN GLN O . n 
O 5 40  SER 40  40  40  SER SER O . n 
O 5 41  PRO 41  41  41  PRO PRO O . n 
O 5 42  GLY 42  42  42  GLY GLY O . n 
O 5 43  LYS 43  43  43  LYS LYS O . n 
O 5 44  GLY 44  44  44  GLY GLY O . n 
O 5 45  LEU 45  45  45  LEU LEU O . n 
O 5 46  GLU 46  46  46  GLU GLU O . n 
O 5 47  TRP 47  47  47  TRP TRP O . n 
O 5 48  ILE 48  48  48  ILE ILE O . n 
O 5 49  GLY 49  49  49  GLY GLY O . n 
O 5 50  TYR 50  50  50  TYR TYR O . n 
O 5 51  ILE 51  51  51  ILE ILE O . n 
O 5 52  SER 52  52  52  SER SER O . n 
O 5 53  ASP 53  53  53  ASP ASP O . n 
O 5 54  ARG 54  54  54  ARG ARG O . n 
O 5 55  GLU 55  55  55  GLU GLU O . n 
O 5 56  SER 56  56  56  SER SER O . n 
O 5 57  ALA 57  57  57  ALA ALA O . n 
O 5 58  THR 58  58  58  THR THR O . n 
O 5 59  TYR 59  59  59  TYR TYR O . n 
O 5 60  ASN 60  60  60  ASN ASN O . n 
O 5 61  PRO 61  61  61  PRO PRO O . n 
O 5 62  SER 62  62  62  SER SER O . n 
O 5 63  LEU 63  63  63  LEU LEU O . n 
O 5 64  ASN 64  64  64  ASN ASN O . n 
O 5 65  SER 65  65  65  SER SER O . n 
O 5 66  ARG 66  66  66  ARG ARG O . n 
O 5 67  VAL 67  67  67  VAL VAL O . n 
O 5 68  VAL 68  68  68  VAL VAL O . n 
O 5 69  ILE 69  69  69  ILE ILE O . n 
O 5 70  SER 70  70  70  SER SER O . n 
O 5 71  ARG 71  71  71  ARG ARG O . n 
O 5 72  ASP 72  72  72  ASP ASP O . n 
O 5 73  THR 73  73  73  THR THR O . n 
O 5 74  SER 74  74  74  SER SER O . n 
O 5 75  LYS 75  75  75  LYS LYS O . n 
O 5 76  ASN 76  76  76  ASN ASN O . n 
O 5 77  GLN 77  77  77  GLN GLN O . n 
O 5 78  LEU 78  78  78  LEU LEU O . n 
O 5 79  SER 79  79  79  SER SER O . n 
O 5 80  LEU 80  80  80  LEU LEU O . n 
O 5 81  LYS 81  81  81  LYS LYS O . n 
O 5 82  LEU 82  82  82  LEU LEU O . n 
O 5 83  ASN 83  82  82  ASN ASN O A n 
O 5 84  SER 84  82  82  SER SER O B n 
O 5 85  VAL 85  82  82  VAL VAL O C n 
O 5 86  THR 86  83  83  THR THR O . n 
O 5 87  PRO 87  84  84  PRO PRO O . n 
O 5 88  ALA 88  85  85  ALA ALA O . n 
O 5 89  ASP 89  86  86  ASP ASP O . n 
O 5 90  THR 90  87  87  THR THR O . n 
O 5 91  ALA 91  88  88  ALA ALA O . n 
O 5 92  VAL 92  89  89  VAL VAL O . n 
O 5 93  TYR 93  90  90  TYR TYR O . n 
O 5 94  TYR 94  91  91  TYR TYR O . n 
O 5 95  CYS 95  92  92  CYS CYS O . n 
O 5 96  ALA 96  93  93  ALA ALA O . n 
O 5 97  THR 97  94  94  THR THR O . n 
O 5 98  ALA 98  95  95  ALA ALA O . n 
O 5 99  ARG 99  96  96  ARG ARG O . n 
O 5 100 ARG 100 97  97  ARG ARG O . n 
O 5 101 GLY 101 98  98  GLY GLY O . n 
O 5 102 GLN 102 99  99  GLN GLN O . n 
O 5 103 ARG 103 100 100 ARG ARG O . n 
O 5 104 ILE 104 100 100 ILE ILE O A n 
O 5 105 TYR 105 100 100 TYR TYR O B n 
O 5 106 GLY 106 100 100 GLY GLY O C n 
O 5 107 VAL 107 100 100 VAL VAL O D n 
O 5 108 VAL 108 100 100 VAL VAL O E n 
O 5 109 SER 109 100 100 SER SER O F n 
O 5 110 PHE 110 100 100 PHE PHE O G n 
O 5 111 GLY 111 100 100 GLY GLY O H n 
O 5 112 GLU 112 100 100 GLU GLU O I n 
O 5 113 PHE 113 100 100 PHE PHE O J n 
O 5 114 PHE 114 100 100 PHE PHE O K n 
O 5 115 TYR 115 100 100 TYR TYR O L n 
O 5 116 TYR 116 100 100 TYR TYR O M n 
O 5 117 TYR 117 100 100 TYR TYR O N n 
O 5 118 SER 118 100 100 SER SER O O n 
O 5 119 MET 119 100 100 MET MET O P n 
O 5 120 ASP 120 101 101 ASP ASP O . n 
O 5 121 VAL 121 102 102 VAL VAL O . n 
O 5 122 TRP 122 103 103 TRP TRP O . n 
O 5 123 GLY 123 104 104 GLY GLY O . n 
O 5 124 LYS 124 105 105 LYS LYS O . n 
O 5 125 GLY 125 106 106 GLY GLY O . n 
O 5 126 THR 126 107 107 THR THR O . n 
O 5 127 THR 127 108 108 THR THR O . n 
O 5 128 VAL 128 109 109 VAL VAL O . n 
O 5 129 THR 129 110 110 THR THR O . n 
O 5 130 VAL 130 111 111 VAL VAL O . n 
O 5 131 SER 131 112 112 SER SER O . n 
O 5 132 SER 132 113 113 SER SER O . n 
O 5 133 ALA 133 114 114 ALA ALA O . n 
O 5 134 SER 134 115 115 SER SER O . n 
P 6 1   TYR 1   7   ?   ?   ?   P . n 
P 6 2   VAL 2   8   8   VAL VAL P . n 
P 6 3   ARG 3   9   9   ARG ARG P . n 
P 6 4   PRO 4   10  10  PRO PRO P . n 
P 6 5   LEU 5   11  11  LEU LEU P . n 
P 6 6   SER 6   12  12  SER SER P . n 
P 6 7   VAL 7   13  13  VAL VAL P . n 
P 6 8   ALA 8   14  14  ALA ALA P . n 
P 6 9   LEU 9   15  15  LEU LEU P . n 
P 6 10  GLY 10  16  16  GLY GLY P . n 
P 6 11  GLU 11  17  17  GLU GLU P . n 
P 6 12  THR 12  18  18  THR THR P . n 
P 6 13  ALA 13  19  19  ALA ALA P . n 
P 6 14  ARG 14  20  20  ARG ARG P . n 
P 6 15  ILE 15  21  21  ILE ILE P . n 
P 6 16  SER 16  22  22  SER SER P . n 
P 6 17  CYS 17  23  23  CYS CYS P . n 
P 6 18  GLY 18  24  24  GLY GLY P . n 
P 6 19  ARG 19  25  25  ARG ARG P . n 
P 6 20  GLN 20  26  26  GLN GLN P . n 
P 6 21  ALA 21  27  27  ALA ALA P . n 
P 6 22  LEU 22  28  28  LEU LEU P . n 
P 6 23  GLY 23  29  29  GLY GLY P . n 
P 6 24  SER 24  30  30  SER SER P . n 
P 6 25  ARG 25  31  31  ARG ARG P . n 
P 6 26  ALA 26  32  32  ALA ALA P . n 
P 6 27  VAL 27  33  33  VAL VAL P . n 
P 6 28  GLN 28  34  34  GLN GLN P . n 
P 6 29  TRP 29  35  35  TRP TRP P . n 
P 6 30  TYR 30  36  36  TYR TYR P . n 
P 6 31  GLN 31  37  37  GLN GLN P . n 
P 6 32  HIS 32  38  38  HIS HIS P . n 
P 6 33  ARG 33  39  39  ARG ARG P . n 
P 6 34  PRO 34  40  40  PRO PRO P . n 
P 6 35  GLY 35  41  41  GLY GLY P . n 
P 6 36  GLN 36  42  42  GLN GLN P . n 
P 6 37  ALA 37  43  43  ALA ALA P . n 
P 6 38  PRO 38  44  44  PRO PRO P . n 
P 6 39  ILE 39  45  45  ILE ILE P . n 
P 6 40  LEU 40  46  46  LEU LEU P . n 
P 6 41  LEU 41  47  47  LEU LEU P . n 
P 6 42  ILE 42  48  48  ILE ILE P . n 
P 6 43  TYR 43  49  49  TYR TYR P . n 
P 6 44  ASN 44  50  50  ASN ASN P . n 
P 6 45  ASN 45  51  51  ASN ASN P . n 
P 6 46  GLN 46  52  52  GLN GLN P . n 
P 6 47  ASP 47  53  53  ASP ASP P . n 
P 6 48  ARG 48  54  54  ARG ARG P . n 
P 6 49  PRO 49  55  55  PRO PRO P . n 
P 6 50  SER 50  56  56  SER SER P . n 
P 6 51  GLY 51  57  57  GLY GLY P . n 
P 6 52  ILE 52  58  58  ILE ILE P . n 
P 6 53  PRO 53  59  59  PRO PRO P . n 
P 6 54  GLU 54  60  60  GLU GLU P . n 
P 6 55  ARG 55  61  61  ARG ARG P . n 
P 6 56  PHE 56  62  62  PHE PHE P . n 
P 6 57  SER 57  63  63  SER SER P . n 
P 6 58  GLY 58  64  64  GLY GLY P . n 
P 6 59  THR 59  65  65  THR THR P . n 
P 6 60  PRO 60  66  66  PRO PRO P . n 
P 6 61  ASP 61  66  66  ASP ASP P A n 
P 6 62  ILE 62  66  66  ILE ILE P B n 
P 6 63  ASN 63  66  66  ASN ASN P C n 
P 6 64  PHE 64  67  67  PHE PHE P . n 
P 6 65  GLY 65  68  68  GLY GLY P . n 
P 6 66  THR 66  69  69  THR THR P . n 
P 6 67  ARG 67  70  70  ARG ARG P . n 
P 6 68  ALA 68  71  71  ALA ALA P . n 
P 6 69  THR 69  72  72  THR THR P . n 
P 6 70  LEU 70  73  73  LEU LEU P . n 
P 6 71  THR 71  74  74  THR THR P . n 
P 6 72  ILE 72  75  75  ILE ILE P . n 
P 6 73  SER 73  76  76  SER SER P . n 
P 6 74  GLY 74  77  77  GLY GLY P . n 
P 6 75  VAL 75  78  78  VAL VAL P . n 
P 6 76  GLU 76  79  79  GLU GLU P . n 
P 6 77  ALA 77  80  80  ALA ALA P . n 
P 6 78  GLY 78  81  81  GLY GLY P . n 
P 6 79  ASP 79  82  82  ASP ASP P . n 
P 6 80  GLU 80  83  83  GLU GLU P . n 
P 6 81  ALA 81  84  84  ALA ALA P . n 
P 6 82  ASP 82  85  85  ASP ASP P . n 
P 6 83  TYR 83  86  86  TYR TYR P . n 
P 6 84  TYR 84  87  87  TYR TYR P . n 
P 6 85  CYS 85  88  88  CYS CYS P . n 
P 6 86  HIS 86  89  89  HIS HIS P . n 
P 6 87  MET 87  90  90  MET MET P . n 
P 6 88  TRP 88  91  91  TRP TRP P . n 
P 6 89  ASP 89  92  92  ASP ASP P . n 
P 6 90  SER 90  93  93  SER SER P . n 
P 6 91  ARG 91  94  94  ARG ARG P . n 
P 6 92  SER 92  95  95  SER SER P . n 
P 6 93  GLY 93  95  95  GLY GLY P A n 
P 6 94  PHE 94  95  95  PHE PHE P B n 
P 6 95  SER 95  95  95  SER SER P C n 
P 6 96  TRP 96  96  96  TRP TRP P . n 
P 6 97  SER 97  97  97  SER SER P . n 
P 6 98  PHE 98  98  98  PHE PHE P . n 
P 6 99  GLY 99  99  99  GLY GLY P . n 
P 6 100 GLY 100 100 100 GLY GLY P . n 
P 6 101 ALA 101 101 101 ALA ALA P . n 
P 6 102 THR 102 102 102 THR THR P . n 
P 6 103 ARG 103 103 103 ARG ARG P . n 
P 6 104 LEU 104 104 104 LEU LEU P . n 
P 6 105 THR 105 105 105 THR THR P . n 
P 6 106 VAL 106 106 106 VAL VAL P . n 
P 6 107 LEU 107 107 107 LEU LEU P . n 
P 6 108 GLY 108 108 108 GLY GLY P . n 
P 6 109 GLN 109 109 109 GLN GLN P . n 
P 6 110 PRO 110 110 110 PRO PRO P . n 
Q 6 1   TYR 1   7   ?   ?   ?   Q . n 
Q 6 2   VAL 2   8   8   VAL VAL Q . n 
Q 6 3   ARG 3   9   9   ARG ARG Q . n 
Q 6 4   PRO 4   10  10  PRO PRO Q . n 
Q 6 5   LEU 5   11  11  LEU LEU Q . n 
Q 6 6   SER 6   12  12  SER SER Q . n 
Q 6 7   VAL 7   13  13  VAL VAL Q . n 
Q 6 8   ALA 8   14  14  ALA ALA Q . n 
Q 6 9   LEU 9   15  15  LEU LEU Q . n 
Q 6 10  GLY 10  16  16  GLY GLY Q . n 
Q 6 11  GLU 11  17  17  GLU GLU Q . n 
Q 6 12  THR 12  18  18  THR THR Q . n 
Q 6 13  ALA 13  19  19  ALA ALA Q . n 
Q 6 14  ARG 14  20  20  ARG ARG Q . n 
Q 6 15  ILE 15  21  21  ILE ILE Q . n 
Q 6 16  SER 16  22  22  SER SER Q . n 
Q 6 17  CYS 17  23  23  CYS CYS Q . n 
Q 6 18  GLY 18  24  24  GLY GLY Q . n 
Q 6 19  ARG 19  25  25  ARG ARG Q . n 
Q 6 20  GLN 20  26  26  GLN GLN Q . n 
Q 6 21  ALA 21  27  27  ALA ALA Q . n 
Q 6 22  LEU 22  28  28  LEU LEU Q . n 
Q 6 23  GLY 23  29  29  GLY GLY Q . n 
Q 6 24  SER 24  30  30  SER SER Q . n 
Q 6 25  ARG 25  31  31  ARG ARG Q . n 
Q 6 26  ALA 26  32  32  ALA ALA Q . n 
Q 6 27  VAL 27  33  33  VAL VAL Q . n 
Q 6 28  GLN 28  34  34  GLN GLN Q . n 
Q 6 29  TRP 29  35  35  TRP TRP Q . n 
Q 6 30  TYR 30  36  36  TYR TYR Q . n 
Q 6 31  GLN 31  37  37  GLN GLN Q . n 
Q 6 32  HIS 32  38  38  HIS HIS Q . n 
Q 6 33  ARG 33  39  39  ARG ARG Q . n 
Q 6 34  PRO 34  40  40  PRO PRO Q . n 
Q 6 35  GLY 35  41  41  GLY GLY Q . n 
Q 6 36  GLN 36  42  42  GLN GLN Q . n 
Q 6 37  ALA 37  43  43  ALA ALA Q . n 
Q 6 38  PRO 38  44  44  PRO PRO Q . n 
Q 6 39  ILE 39  45  45  ILE ILE Q . n 
Q 6 40  LEU 40  46  46  LEU LEU Q . n 
Q 6 41  LEU 41  47  47  LEU LEU Q . n 
Q 6 42  ILE 42  48  48  ILE ILE Q . n 
Q 6 43  TYR 43  49  49  TYR TYR Q . n 
Q 6 44  ASN 44  50  50  ASN ASN Q . n 
Q 6 45  ASN 45  51  51  ASN ASN Q . n 
Q 6 46  GLN 46  52  52  GLN GLN Q . n 
Q 6 47  ASP 47  53  53  ASP ASP Q . n 
Q 6 48  ARG 48  54  54  ARG ARG Q . n 
Q 6 49  PRO 49  55  55  PRO PRO Q . n 
Q 6 50  SER 50  56  56  SER SER Q . n 
Q 6 51  GLY 51  57  57  GLY GLY Q . n 
Q 6 52  ILE 52  58  58  ILE ILE Q . n 
Q 6 53  PRO 53  59  59  PRO PRO Q . n 
Q 6 54  GLU 54  60  60  GLU GLU Q . n 
Q 6 55  ARG 55  61  61  ARG ARG Q . n 
Q 6 56  PHE 56  62  62  PHE PHE Q . n 
Q 6 57  SER 57  63  63  SER SER Q . n 
Q 6 58  GLY 58  64  64  GLY GLY Q . n 
Q 6 59  THR 59  65  65  THR THR Q . n 
Q 6 60  PRO 60  66  66  PRO PRO Q . n 
Q 6 61  ASP 61  66  66  ASP ASP Q A n 
Q 6 62  ILE 62  66  66  ILE ILE Q B n 
Q 6 63  ASN 63  66  66  ASN ASN Q C n 
Q 6 64  PHE 64  67  67  PHE PHE Q . n 
Q 6 65  GLY 65  68  68  GLY GLY Q . n 
Q 6 66  THR 66  69  69  THR THR Q . n 
Q 6 67  ARG 67  70  70  ARG ARG Q . n 
Q 6 68  ALA 68  71  71  ALA ALA Q . n 
Q 6 69  THR 69  72  72  THR THR Q . n 
Q 6 70  LEU 70  73  73  LEU LEU Q . n 
Q 6 71  THR 71  74  74  THR THR Q . n 
Q 6 72  ILE 72  75  75  ILE ILE Q . n 
Q 6 73  SER 73  76  76  SER SER Q . n 
Q 6 74  GLY 74  77  77  GLY GLY Q . n 
Q 6 75  VAL 75  78  78  VAL VAL Q . n 
Q 6 76  GLU 76  79  79  GLU GLU Q . n 
Q 6 77  ALA 77  80  80  ALA ALA Q . n 
Q 6 78  GLY 78  81  81  GLY GLY Q . n 
Q 6 79  ASP 79  82  82  ASP ASP Q . n 
Q 6 80  GLU 80  83  83  GLU GLU Q . n 
Q 6 81  ALA 81  84  84  ALA ALA Q . n 
Q 6 82  ASP 82  85  85  ASP ASP Q . n 
Q 6 83  TYR 83  86  86  TYR TYR Q . n 
Q 6 84  TYR 84  87  87  TYR TYR Q . n 
Q 6 85  CYS 85  88  88  CYS CYS Q . n 
Q 6 86  HIS 86  89  89  HIS HIS Q . n 
Q 6 87  MET 87  90  90  MET MET Q . n 
Q 6 88  TRP 88  91  91  TRP TRP Q . n 
Q 6 89  ASP 89  92  92  ASP ASP Q . n 
Q 6 90  SER 90  93  93  SER SER Q . n 
Q 6 91  ARG 91  94  94  ARG ARG Q . n 
Q 6 92  SER 92  95  95  SER SER Q . n 
Q 6 93  GLY 93  95  95  GLY GLY Q A n 
Q 6 94  PHE 94  95  95  PHE PHE Q B n 
Q 6 95  SER 95  95  95  SER SER Q C n 
Q 6 96  TRP 96  96  96  TRP TRP Q . n 
Q 6 97  SER 97  97  97  SER SER Q . n 
Q 6 98  PHE 98  98  98  PHE PHE Q . n 
Q 6 99  GLY 99  99  99  GLY GLY Q . n 
Q 6 100 GLY 100 100 100 GLY GLY Q . n 
Q 6 101 ALA 101 101 101 ALA ALA Q . n 
Q 6 102 THR 102 102 102 THR THR Q . n 
Q 6 103 ARG 103 103 103 ARG ARG Q . n 
Q 6 104 LEU 104 104 104 LEU LEU Q . n 
Q 6 105 THR 105 105 105 THR THR Q . n 
Q 6 106 VAL 106 106 106 VAL VAL Q . n 
Q 6 107 LEU 107 107 107 LEU LEU Q . n 
Q 6 108 GLY 108 108 108 GLY GLY Q . n 
Q 6 109 GLN 109 109 109 GLN GLN Q . n 
Q 6 110 PRO 110 110 110 PRO PRO Q . n 
R 6 1   TYR 1   7   ?   ?   ?   R . n 
R 6 2   VAL 2   8   8   VAL VAL R . n 
R 6 3   ARG 3   9   9   ARG ARG R . n 
R 6 4   PRO 4   10  10  PRO PRO R . n 
R 6 5   LEU 5   11  11  LEU LEU R . n 
R 6 6   SER 6   12  12  SER SER R . n 
R 6 7   VAL 7   13  13  VAL VAL R . n 
R 6 8   ALA 8   14  14  ALA ALA R . n 
R 6 9   LEU 9   15  15  LEU LEU R . n 
R 6 10  GLY 10  16  16  GLY GLY R . n 
R 6 11  GLU 11  17  17  GLU GLU R . n 
R 6 12  THR 12  18  18  THR THR R . n 
R 6 13  ALA 13  19  19  ALA ALA R . n 
R 6 14  ARG 14  20  20  ARG ARG R . n 
R 6 15  ILE 15  21  21  ILE ILE R . n 
R 6 16  SER 16  22  22  SER SER R . n 
R 6 17  CYS 17  23  23  CYS CYS R . n 
R 6 18  GLY 18  24  24  GLY GLY R . n 
R 6 19  ARG 19  25  25  ARG ARG R . n 
R 6 20  GLN 20  26  26  GLN GLN R . n 
R 6 21  ALA 21  27  27  ALA ALA R . n 
R 6 22  LEU 22  28  28  LEU LEU R . n 
R 6 23  GLY 23  29  29  GLY GLY R . n 
R 6 24  SER 24  30  30  SER SER R . n 
R 6 25  ARG 25  31  31  ARG ARG R . n 
R 6 26  ALA 26  32  32  ALA ALA R . n 
R 6 27  VAL 27  33  33  VAL VAL R . n 
R 6 28  GLN 28  34  34  GLN GLN R . n 
R 6 29  TRP 29  35  35  TRP TRP R . n 
R 6 30  TYR 30  36  36  TYR TYR R . n 
R 6 31  GLN 31  37  37  GLN GLN R . n 
R 6 32  HIS 32  38  38  HIS HIS R . n 
R 6 33  ARG 33  39  39  ARG ARG R . n 
R 6 34  PRO 34  40  40  PRO PRO R . n 
R 6 35  GLY 35  41  41  GLY GLY R . n 
R 6 36  GLN 36  42  42  GLN GLN R . n 
R 6 37  ALA 37  43  43  ALA ALA R . n 
R 6 38  PRO 38  44  44  PRO PRO R . n 
R 6 39  ILE 39  45  45  ILE ILE R . n 
R 6 40  LEU 40  46  46  LEU LEU R . n 
R 6 41  LEU 41  47  47  LEU LEU R . n 
R 6 42  ILE 42  48  48  ILE ILE R . n 
R 6 43  TYR 43  49  49  TYR TYR R . n 
R 6 44  ASN 44  50  50  ASN ASN R . n 
R 6 45  ASN 45  51  51  ASN ASN R . n 
R 6 46  GLN 46  52  52  GLN GLN R . n 
R 6 47  ASP 47  53  53  ASP ASP R . n 
R 6 48  ARG 48  54  54  ARG ARG R . n 
R 6 49  PRO 49  55  55  PRO PRO R . n 
R 6 50  SER 50  56  56  SER SER R . n 
R 6 51  GLY 51  57  57  GLY GLY R . n 
R 6 52  ILE 52  58  58  ILE ILE R . n 
R 6 53  PRO 53  59  59  PRO PRO R . n 
R 6 54  GLU 54  60  60  GLU GLU R . n 
R 6 55  ARG 55  61  61  ARG ARG R . n 
R 6 56  PHE 56  62  62  PHE PHE R . n 
R 6 57  SER 57  63  63  SER SER R . n 
R 6 58  GLY 58  64  64  GLY GLY R . n 
R 6 59  THR 59  65  65  THR THR R . n 
R 6 60  PRO 60  66  66  PRO PRO R . n 
R 6 61  ASP 61  66  66  ASP ASP R A n 
R 6 62  ILE 62  66  66  ILE ILE R B n 
R 6 63  ASN 63  66  66  ASN ASN R C n 
R 6 64  PHE 64  67  67  PHE PHE R . n 
R 6 65  GLY 65  68  68  GLY GLY R . n 
R 6 66  THR 66  69  69  THR THR R . n 
R 6 67  ARG 67  70  70  ARG ARG R . n 
R 6 68  ALA 68  71  71  ALA ALA R . n 
R 6 69  THR 69  72  72  THR THR R . n 
R 6 70  LEU 70  73  73  LEU LEU R . n 
R 6 71  THR 71  74  74  THR THR R . n 
R 6 72  ILE 72  75  75  ILE ILE R . n 
R 6 73  SER 73  76  76  SER SER R . n 
R 6 74  GLY 74  77  77  GLY GLY R . n 
R 6 75  VAL 75  78  78  VAL VAL R . n 
R 6 76  GLU 76  79  79  GLU GLU R . n 
R 6 77  ALA 77  80  80  ALA ALA R . n 
R 6 78  GLY 78  81  81  GLY GLY R . n 
R 6 79  ASP 79  82  82  ASP ASP R . n 
R 6 80  GLU 80  83  83  GLU GLU R . n 
R 6 81  ALA 81  84  84  ALA ALA R . n 
R 6 82  ASP 82  85  85  ASP ASP R . n 
R 6 83  TYR 83  86  86  TYR TYR R . n 
R 6 84  TYR 84  87  87  TYR TYR R . n 
R 6 85  CYS 85  88  88  CYS CYS R . n 
R 6 86  HIS 86  89  89  HIS HIS R . n 
R 6 87  MET 87  90  90  MET MET R . n 
R 6 88  TRP 88  91  91  TRP TRP R . n 
R 6 89  ASP 89  92  92  ASP ASP R . n 
R 6 90  SER 90  93  93  SER SER R . n 
R 6 91  ARG 91  94  94  ARG ARG R . n 
R 6 92  SER 92  95  95  SER SER R . n 
R 6 93  GLY 93  95  95  GLY GLY R A n 
R 6 94  PHE 94  95  95  PHE PHE R B n 
R 6 95  SER 95  95  95  SER SER R C n 
R 6 96  TRP 96  96  96  TRP TRP R . n 
R 6 97  SER 97  97  97  SER SER R . n 
R 6 98  PHE 98  98  98  PHE PHE R . n 
R 6 99  GLY 99  99  99  GLY GLY R . n 
R 6 100 GLY 100 100 100 GLY GLY R . n 
R 6 101 ALA 101 101 101 ALA ALA R . n 
R 6 102 THR 102 102 102 THR THR R . n 
R 6 103 ARG 103 103 103 ARG ARG R . n 
R 6 104 LEU 104 104 104 LEU LEU R . n 
R 6 105 THR 105 105 105 THR THR R . n 
R 6 106 VAL 106 106 106 VAL VAL R . n 
R 6 107 LEU 107 107 107 LEU LEU R . n 
R 6 108 GLY 108 108 108 GLY GLY R . n 
R 6 109 GLN 109 109 109 GLN GLN R . n 
R 6 110 PRO 110 110 110 PRO PRO R . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
S  7  NAG 1 S NAG 1 S NAG 1 n 
S  7  NAG 2 S NAG 2 S NAG 2 n 
S  7  BMA 3 S BMA 3 S BMA 3 n 
T  8  NAG 1 T NAG 1 T NAG 1 n 
T  8  NAG 2 T NAG 2 T NAG 2 n 
U  9  NAG 1 U NAG 1 U NAG 1 n 
U  9  NAG 2 U NAG 2 U NAG 2 n 
U  9  BMA 3 U BMA 3 U BMA 3 n 
U  9  MAN 4 U MAN 4 U MAN 4 n 
V  10 NAG 1 V NAG 1 V NAG 1 n 
V  10 NAG 2 V NAG 2 V NAG 2 n 
V  10 BMA 3 V BMA 3 V BMA 3 n 
V  10 BMA 4 V BMA 4 V MAN 4 n 
W  8  NAG 1 W NAG 1 W NAG 1 n 
W  8  NAG 2 W NAG 2 W NAG 2 n 
X  7  NAG 1 X NAG 1 X NAG 1 n 
X  7  NAG 2 X NAG 2 X NAG 2 n 
X  7  BMA 3 X BMA 3 X BMA 3 n 
Y  8  NAG 1 Y NAG 1 Y NAG 1 n 
Y  8  NAG 2 Y NAG 2 Y NAG 2 n 
Z  11 NAG 1 Z NAG 1 Z NAG 1 n 
Z  11 NAG 2 Z NAG 2 Z NAG 2 n 
Z  11 MAN 3 Z MAN 3 Z BMA 3 n 
AA 12 NAG 1 a NAG 1 a NAG 1 n 
AA 12 NAG 2 a NAG 2 a NAG 2 n 
AA 12 BMA 3 a BMA 3 a BMA 3 n 
AA 12 BMA 4 a BMA 4 a MAN 4 n 
AA 12 MAN 5 a MAN 5 a MAN 5 n 
AA 12 BMA 6 a BMA 6 a MAN 6 n 
BA 7  NAG 1 b NAG 1 b NAG 1 n 
BA 7  NAG 2 b NAG 2 b NAG 2 n 
BA 7  BMA 3 b BMA 3 b BMA 3 n 
CA 8  NAG 1 c NAG 1 c NAG 1 n 
CA 8  NAG 2 c NAG 2 c NAG 2 n 
DA 9  NAG 1 d NAG 1 d NAG 1 n 
DA 9  NAG 2 d NAG 2 d NAG 2 n 
DA 9  BMA 3 d BMA 3 d BMA 3 n 
DA 9  MAN 4 d MAN 4 d MAN 4 n 
EA 8  NAG 1 e NAG 1 e NAG 1 n 
EA 8  NAG 2 e NAG 2 e NAG 2 n 
FA 7  NAG 1 f NAG 1 f NAG 1 n 
FA 7  NAG 2 f NAG 2 f NAG 2 n 
FA 7  BMA 3 f BMA 3 f BMA 3 n 
GA 8  NAG 1 g NAG 1 g NAG 1 n 
GA 8  NAG 2 g NAG 2 g NAG 2 n 
HA 9  NAG 1 h NAG 1 h NAG 1 n 
HA 9  NAG 2 h NAG 2 h NAG 2 n 
HA 9  BMA 3 h BMA 3 h BMA 3 n 
HA 9  MAN 4 h MAN 4 h MAN 4 n 
IA 7  NAG 1 i NAG 1 i NAG 1 n 
IA 7  NAG 2 i NAG 2 i NAG 2 n 
IA 7  BMA 3 i BMA 3 i BMA 3 n 
JA 12 NAG 1 j NAG 1 j NAG 1 n 
JA 12 NAG 2 j NAG 2 j NAG 2 n 
JA 12 BMA 3 j BMA 3 j BMA 3 n 
JA 12 BMA 4 j BMA 4 j MAN 4 n 
JA 12 MAN 5 j MAN 5 j MAN 5 n 
JA 12 BMA 6 j BMA 6 j MAN 6 n 
KA 7  NAG 1 k NAG 1 k NAG 1 n 
KA 7  NAG 2 k NAG 2 k NAG 2 n 
KA 7  BMA 3 k BMA 3 k BMA 3 n 
LA 8  NAG 1 l NAG 1 l NAG 1 n 
LA 8  NAG 2 l NAG 2 l NAG 2 n 
MA 10 NAG 1 m NAG 1 m NAG 1 n 
MA 10 NAG 2 m NAG 2 m NAG 2 n 
MA 10 BMA 3 m BMA 3 m BMA 3 n 
MA 10 BMA 4 m BMA 4 m MAN 4 n 
NA 7  NAG 1 n NAG 1 n NAG 1 n 
NA 7  NAG 2 n NAG 2 n NAG 2 n 
NA 7  BMA 3 n BMA 3 n BMA 3 n 
OA 8  NAG 1 o NAG 1 o NAG 1 n 
OA 8  NAG 2 o NAG 2 o NAG 2 n 
PA 7  NAG 1 p NAG 1 p NAG 1 n 
PA 7  NAG 2 p NAG 2 p NAG 2 n 
PA 7  BMA 3 p BMA 3 p BMA 3 n 
QA 8  NAG 1 q NAG 1 q NAG 1 n 
QA 8  NAG 2 q NAG 2 q NAG 2 n 
RA 7  NAG 1 r NAG 1 r NAG 1 n 
RA 7  NAG 2 r NAG 2 r NAG 2 n 
RA 7  BMA 3 r BMA 3 r BMA 3 n 
SA 13 NAG 1 s NAG 1 s NAG 1 n 
SA 13 NAG 2 s NAG 2 s NAG 2 n 
SA 13 BMA 3 s BMA 3 s BMA 3 n 
SA 13 MAN 4 s MAN 4 s MAN 4 n 
SA 13 MAN 5 s MAN 5 s MAN 5 n 
SA 13 MAN 6 s MAN 6 s MAN 6 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
TA 14 NAG 1 601 3390 NAG NAG A . 
UA 14 NAG 1 602 3391 NAG NAG A . 
VA 14 NAG 1 603 3392 NAG NAG A . 
WA 14 NAG 1 604 3403 NAG NAG A . 
XA 14 NAG 1 605 3412 NAG NAG A . 
YA 14 NAG 1 606 3426 NAG NAG A . 
ZA 14 NAG 1 607 3427 NAG NAG A . 
AB 14 NAG 1 601 3390 NAG NAG B . 
BB 14 NAG 1 602 3391 NAG NAG B . 
CB 14 NAG 1 603 3392 NAG NAG B . 
DB 14 NAG 1 604 3412 NAG NAG B . 
EB 14 NAG 1 605 3426 NAG NAG B . 
FB 14 NAG 1 606 3427 NAG NAG B . 
GB 14 NAG 1 607 3432 NAG NAG B . 
HB 14 NAG 1 601 3390 NAG NAG C . 
IB 14 NAG 1 602 3391 NAG NAG C . 
JB 14 NAG 1 603 3392 NAG NAG C . 
KB 14 NAG 1 604 3403 NAG NAG C . 
LB 14 NAG 1 605 3412 NAG NAG C . 
MB 14 NAG 1 606 3426 NAG NAG C . 
NB 14 NAG 1 607 3427 NAG NAG C . 
OB 14 NAG 1 701 665  NAG NAG D . 
PB 14 NAG 1 702 666  NAG NAG D . 
QB 14 NAG 1 701 665  NAG NAG E . 
RB 14 NAG 1 702 666  NAG NAG E . 
SB 14 NAG 1 701 665  NAG NAG F . 
TB 14 NAG 1 702 666  NAG NAG F . 
# 
_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                     9EHL 
_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                         9EHL 
_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                   9EHL 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9EHL 
_struct.title                        
'Structure of HIV-1 BG505 SOSIP.664 Env trimer in complex with IOMAmin5 and 10-1074 Broadly Neutralizing Antibodies - Class I' 
_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        9EHL 
_struct_keywords.text            'HIV-1, Env, bNAb, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 1  ? 
C  N N 1  ? 
D  N N 2  ? 
E  N N 2  ? 
F  N N 2  ? 
G  N N 3  ? 
H  N N 3  ? 
I  N N 3  ? 
J  N N 4  ? 
K  N N 4  ? 
L  N N 4  ? 
M  N N 5  ? 
N  N N 5  ? 
O  N N 5  ? 
P  N N 6  ? 
Q  N N 6  ? 
R  N N 6  ? 
S  N N 7  ? 
T  N N 8  ? 
U  N N 9  ? 
V  N N 10 ? 
W  N N 8  ? 
X  N N 7  ? 
Y  N N 8  ? 
Z  N N 11 ? 
AA N N 12 ? 
BA N N 7  ? 
CA N N 8  ? 
DA N N 9  ? 
EA N N 8  ? 
FA N N 7  ? 
GA N N 8  ? 
HA N N 9  ? 
IA N N 7  ? 
JA N N 12 ? 
KA N N 7  ? 
LA N N 8  ? 
MA N N 10 ? 
NA N N 7  ? 
OA N N 8  ? 
PA N N 7  ? 
QA N N 8  ? 
RA N N 7  ? 
SA N N 13 ? 
TA N N 14 ? 
UA N N 14 ? 
VA N N 14 ? 
WA N N 14 ? 
XA N N 14 ? 
YA N N 14 ? 
ZA N N 14 ? 
AB N N 14 ? 
BB N N 14 ? 
CB N N 14 ? 
DB N N 14 ? 
EB N N 14 ? 
FB N N 14 ? 
GB N N 14 ? 
HB N N 14 ? 
IB N N 14 ? 
JB N N 14 ? 
KB N N 14 ? 
LB N N 14 ? 
MB N N 14 ? 
NB N N 14 ? 
OB N N 14 ? 
PB N N 14 ? 
QB N N 14 ? 
RB N N 14 ? 
SB N N 14 ? 
TB N N 14 ? 
# 
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 PDB 9EHL         9EHL   ? 1 ? 1   
2 UNP Q2N0S5_HV1   Q2N0S5 ? 1 
;NLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIISLW
DQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKEYR
LINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEVMI
RSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCTVSKATWNETLGKVVKQLRKHF
GNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQAM
YAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRAKRRVVGR
;
32  
3 UNP Q2N0S5_9HIV1 Q2N0S5 ? 2 
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAIEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICTTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
509 
4 PDB 9EHL         9EHL   ? 3 ? 1   
5 PDB 9EHL         9EHL   ? 4 ? 1   
6 PDB 9EHL         9EHL   ? 5 ? 1   
7 PDB 9EHL         9EHL   ? 6 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9EHL A 1  ? 27  ? 9EHL   6   ? 32  ? 6   32  
2  2 9EHL A 28 ? 501 ? Q2N0S5 32  ? 505 ? 33  508 
3  1 9EHL B 1  ? 27  ? 9EHL   6   ? 32  ? 6   32  
4  2 9EHL B 28 ? 501 ? Q2N0S5 32  ? 505 ? 33  508 
5  1 9EHL C 1  ? 27  ? 9EHL   6   ? 32  ? 6   32  
6  2 9EHL C 28 ? 501 ? Q2N0S5 32  ? 505 ? 33  508 
7  3 9EHL D 1  ? 153 ? Q2N0S5 509 ? 661 ? 512 664 
8  3 9EHL E 1  ? 153 ? Q2N0S5 509 ? 661 ? 512 664 
9  3 9EHL F 1  ? 153 ? Q2N0S5 509 ? 661 ? 512 664 
10 4 9EHL G 1  ? 128 ? 9EHL   1   ? 115 ? 1   115 
11 4 9EHL H 1  ? 128 ? 9EHL   1   ? 115 ? 1   115 
12 4 9EHL I 1  ? 128 ? 9EHL   1   ? 115 ? 1   115 
13 5 9EHL J 1  ? 111 ? 9EHL   1   ? 110 ? 1   110 
14 5 9EHL K 1  ? 111 ? 9EHL   1   ? 110 ? 1   110 
15 5 9EHL L 1  ? 111 ? 9EHL   1   ? 110 ? 1   110 
16 6 9EHL M 1  ? 134 ? 9EHL   1   ? 115 ? 1   115 
17 6 9EHL N 1  ? 134 ? 9EHL   1   ? 115 ? 1   115 
18 6 9EHL O 1  ? 134 ? 9EHL   1   ? 115 ? 1   115 
19 7 9EHL P 1  ? 110 ? 9EHL   7   ? 110 ? 7   110 
20 7 9EHL Q 1  ? 110 ? 9EHL   7   ? 110 ? 7   110 
21 7 9EHL R 1  ? 110 ? 9EHL   7   ? 110 ? 7   110 
# 
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 
2 9EHL ASN A 326 ? UNP Q2N0S5 THR 330 'engineered mutation' 332 1  
2 9EHL CYS A 494 ? UNP Q2N0S5 ALA 498 'engineered mutation' 501 2  
2 9EHL ARG A 502 ? UNP Q2N0S5 ?   ?   insertion             509 3  
2 9EHL ARG A 503 ? UNP Q2N0S5 ?   ?   insertion             510 4  
2 9EHL ARG A 504 ? UNP Q2N0S5 ?   ?   insertion             511 5  
2 9EHL ARG A 505 ? UNP Q2N0S5 ?   ?   insertion             512 6  
2 9EHL ARG A 506 ? UNP Q2N0S5 ?   ?   insertion             513 7  
4 9EHL ASN B 326 ? UNP Q2N0S5 THR 330 'engineered mutation' 332 8  
4 9EHL CYS B 494 ? UNP Q2N0S5 ALA 498 'engineered mutation' 501 9  
4 9EHL ARG B 502 ? UNP Q2N0S5 ?   ?   insertion             509 10 
4 9EHL ARG B 503 ? UNP Q2N0S5 ?   ?   insertion             510 11 
4 9EHL ARG B 504 ? UNP Q2N0S5 ?   ?   insertion             511 12 
4 9EHL ARG B 505 ? UNP Q2N0S5 ?   ?   insertion             512 13 
4 9EHL ARG B 506 ? UNP Q2N0S5 ?   ?   insertion             513 14 
6 9EHL ASN C 326 ? UNP Q2N0S5 THR 330 'engineered mutation' 332 15 
6 9EHL CYS C 494 ? UNP Q2N0S5 ALA 498 'engineered mutation' 501 16 
6 9EHL ARG C 502 ? UNP Q2N0S5 ?   ?   insertion             509 17 
6 9EHL ARG C 503 ? UNP Q2N0S5 ?   ?   insertion             510 18 
6 9EHL ARG C 504 ? UNP Q2N0S5 ?   ?   insertion             511 19 
6 9EHL ARG C 505 ? UNP Q2N0S5 ?   ?   insertion             512 20 
6 9EHL ARG C 506 ? UNP Q2N0S5 ?   ?   insertion             513 21 
7 9EHL PRO D 48  ? UNP Q2N0S5 ILE 556 'engineered mutation' 559 22 
7 9EHL CYS D 94  ? UNP Q2N0S5 THR 602 'engineered mutation' 605 23 
8 9EHL PRO E 48  ? UNP Q2N0S5 ILE 556 'engineered mutation' 559 24 
8 9EHL CYS E 94  ? UNP Q2N0S5 THR 602 'engineered mutation' 605 25 
9 9EHL PRO F 48  ? UNP Q2N0S5 ILE 556 'engineered mutation' 559 26 
9 9EHL CYS F 94  ? UNP Q2N0S5 THR 602 'engineered mutation' 605 27 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octadecameric 
_pdbx_struct_assembly.oligomeric_count     18 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB
;
# 
_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 ASP A 52  ? GLU A 59  ? ASP A 57  GLU A 64  5 ? 8  
HELX_P HELX_P2  AA2 ASN A 94  ? LYS A 112 ? ASN A 99  LYS A 117 1 ? 19 
HELX_P HELX_P3  AA3 THR A 118 ? CYS A 121 ? THR A 123 CYS A 126 5 ? 4  
HELX_P HELX_P4  AA4 LYS A 329 ? PHE A 347 ? LYS A 335 PHE A 353 1 ? 19 
HELX_P HELX_P5  AA5 ASP A 362 ? THR A 367 ? ASP A 368 THR A 373 1 ? 6  
HELX_P HELX_P6  AA6 ASN A 418 ? ARG A 422 ? ASN A 425 ARG A 429 5 ? 5  
HELX_P HELX_P7  AA7 MET A 468 ? SER A 474 ? MET A 475 SER A 481 1 ? 7  
HELX_P HELX_P8  AA8 ALA B 55  ? GLU B 59  ? ALA B 60  GLU B 64  5 ? 5  
HELX_P HELX_P9  AA9 ASN B 93  ? GLN B 109 ? ASN B 98  GLN B 114 1 ? 17 
HELX_P HELX_P10 AB1 LYS B 329 ? ARG B 344 ? LYS B 335 ARG B 350 1 ? 16 
HELX_P HELX_P11 AB2 LYS B 345 ? PHE B 347 ? LYS B 351 PHE B 353 5 ? 3  
HELX_P HELX_P12 AB3 ASP B 362 ? THR B 367 ? ASP B 368 THR B 373 1 ? 6  
HELX_P HELX_P13 AB4 ASN B 418 ? ARG B 422 ? ASN B 425 ARG B 429 5 ? 5  
HELX_P HELX_P14 AB5 MET B 468 ? SER B 474 ? MET B 475 SER B 481 1 ? 7  
HELX_P HELX_P15 AB6 LYS C 54  ? THR C 58  ? LYS C 59  THR C 63  5 ? 5  
HELX_P HELX_P16 AB7 ASN C 94  ? LYS C 112 ? ASN C 99  LYS C 117 1 ? 19 
HELX_P HELX_P17 AB8 LEU C 117 ? CYS C 121 ? LEU C 122 CYS C 126 5 ? 5  
HELX_P HELX_P18 AB9 TYR C 164 ? LEU C 166 ? TYR C 177 LEU C 179 5 ? 3  
HELX_P HELX_P19 AC1 LYS C 329 ? ARG C 344 ? LYS C 335 ARG C 350 1 ? 16 
HELX_P HELX_P20 AC2 ASP C 362 ? THR C 367 ? ASP C 368 THR C 373 1 ? 6  
HELX_P HELX_P21 AC3 THR C 381 ? PHE C 385 ? THR C 387 PHE C 391 5 ? 5  
HELX_P HELX_P22 AC4 ASN C 418 ? ARG C 422 ? ASN C 425 ARG C 429 5 ? 5  
HELX_P HELX_P23 AC5 MET C 468 ? SER C 474 ? MET C 475 SER C 481 1 ? 7  
HELX_P HELX_P24 AC6 GLY D 20  ? MET D 24  ? GLY D 531 MET D 535 5 ? 5  
HELX_P HELX_P25 AC7 THR D 25  ? ASN D 32  ? THR D 536 ASN D 543 1 ? 8  
HELX_P HELX_P26 AC8 GLY D 61  ? ILE D 84  ? GLY D 572 ILE D 595 1 ? 24 
HELX_P HELX_P27 AC9 ASN D 107 ? ASP D 113 ? ASN D 618 ASP D 624 1 ? 7  
HELX_P HELX_P28 AD1 THR D 116 ? ILE D 124 ? THR D 627 ILE D 635 1 ? 9  
HELX_P HELX_P29 AD2 TYR D 127 ? GLN D 141 ? TYR D 638 GLN D 652 1 ? 15 
HELX_P HELX_P30 AD3 GLN D 142 ? ASP D 153 ? GLN D 653 ASP D 664 1 ? 12 
HELX_P HELX_P31 AD4 THR E 18  ? SER E 23  ? THR E 529 SER E 534 1 ? 6  
HELX_P HELX_P32 AD5 THR E 25  ? ASN E 32  ? THR E 536 ASN E 543 1 ? 8  
HELX_P HELX_P33 AD6 GLY E 61  ? TRP E 85  ? GLY E 572 TRP E 596 1 ? 25 
HELX_P HELX_P34 AD7 LEU E 108 ? ASP E 113 ? LEU E 619 ASP E 624 1 ? 6  
HELX_P HELX_P35 AD8 THR E 116 ? SER E 125 ? THR E 627 SER E 636 1 ? 10 
HELX_P HELX_P36 AD9 TYR E 127 ? ALA E 151 ? TYR E 638 ALA E 662 1 ? 25 
HELX_P HELX_P37 AE1 GLY F 20  ? THR F 25  ? GLY F 531 THR F 536 5 ? 6  
HELX_P HELX_P38 AE2 THR F 27  ? ASN F 32  ? THR F 538 ASN F 543 1 ? 6  
HELX_P HELX_P39 AE3 GLY F 61  ? TRP F 85  ? GLY F 572 TRP F 596 1 ? 25 
HELX_P HELX_P40 AE4 LEU F 108 ? ASP F 113 ? LEU F 619 ASP F 624 1 ? 6  
HELX_P HELX_P41 AE5 THR F 116 ? SER F 125 ? THR F 627 SER F 636 1 ? 10 
HELX_P HELX_P42 AE6 TYR F 127 ? GLN F 141 ? TYR F 638 GLN F 652 1 ? 15 
HELX_P HELX_P43 AE7 GLN F 142 ? ASP F 153 ? GLN F 653 ASP F 664 1 ? 12 
HELX_P HELX_P44 AE8 THR G 28  ? TYR G 32  ? THR G 28  TYR G 32  5 ? 5  
HELX_P HELX_P45 AE9 ARG G 87  ? THR G 91  ? ARG G 83  THR G 87  5 ? 5  
HELX_P HELX_P46 AF1 THR H 28  ? TYR H 32  ? THR H 28  TYR H 32  5 ? 5  
HELX_P HELX_P47 AF2 ARG H 87  ? THR H 91  ? ARG H 83  THR H 87  5 ? 5  
HELX_P HELX_P48 AF3 TRP H 107 C ARG H 111 G TRP H 100 ARG H 100 5 ? 5  
HELX_P HELX_P49 AF4 THR I 28  ? TYR I 32  ? THR I 28  TYR I 32  5 ? 5  
HELX_P HELX_P50 AF5 GLN I 62  ? ARG I 65  ? GLN I 61  ARG I 64  5 ? 4  
HELX_P HELX_P51 AF6 ARG I 87  ? THR I 91  ? ARG I 83  THR I 87  5 ? 5  
HELX_P HELX_P52 AF7 GLN J 81  ? GLU J 85  ? GLN J 79  GLU J 83  5 ? 5  
HELX_P HELX_P53 AF8 GLN K 81  ? GLU K 85  ? GLN K 79  GLU K 83  5 ? 5  
HELX_P HELX_P54 AF9 GLN L 81  ? GLU L 85  ? GLN L 79  GLU L 83  5 ? 5  
HELX_P HELX_P55 AG1 PRO M 61  ? ASN M 64  ? PRO M 61  ASN M 64  5 ? 4  
HELX_P HELX_P56 AG2 THR M 86  ? THR M 90  ? THR M 83  THR M 87  5 ? 5  
HELX_P HELX_P57 AG3 PRO N 61  ? ASN N 64  ? PRO N 61  ASN N 64  5 ? 4  
HELX_P HELX_P58 AG4 THR N 86  ? THR N 90  ? THR N 83  THR N 87  5 ? 5  
HELX_P HELX_P59 AG5 PRO O 61  ? ASN O 64  ? PRO O 61  ASN O 64  5 ? 4  
HELX_P HELX_P60 AG6 THR O 86  ? THR O 90  ? THR O 83  THR O 87  5 ? 5  
HELX_P HELX_P61 AG7 GLU P 76  ? GLU P 80  ? GLU P 79  GLU P 83  5 ? 5  
HELX_P HELX_P62 AG8 GLU Q 76  ? GLU Q 80  ? GLU Q 79  GLU Q 83  5 ? 5  
HELX_P HELX_P63 AG9 GLU R 76  ? GLU R 80  ? GLU R 79  GLU R 83  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1   disulf ?    ? A  CYS 49  SG  ? ? ? 1_555 A  CYS 69  SG ? ? A CYS 54  A CYS 74  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf2   disulf ?    ? A  CYS 114 SG  ? ? ? 1_555 A  CYS 200 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf3   disulf ?    ? A  CYS 121 SG  ? ? ? 1_555 A  CYS 191 SG ? ? A CYS 126 A CYS 196 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf4   disulf ?    ? A  CYS 126 SG  ? ? ? 1_555 A  CYS 144 SG ? ? A CYS 131 A CYS 157 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf5   disulf ?    ? A  CYS 213 SG  ? ? ? 1_555 A  CYS 242 SG ? ? A CYS 218 A CYS 247 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf6   disulf ?    ? A  CYS 223 SG  ? ? ? 1_555 A  CYS 234 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf7   disulf ?    ? A  CYS 291 SG  ? ? ? 1_555 A  CYS 325 SG ? ? A CYS 296 A CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf8   disulf ?    ? A  CYS 372 SG  ? ? ? 1_555 A  CYS 438 SG ? ? A CYS 378 A CYS 445 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf9   disulf ?    ? A  CYS 379 SG  ? ? ? 1_555 A  CYS 411 SG ? ? A CYS 385 A CYS 418 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf10  disulf ?    ? A  CYS 494 SG  ? ? ? 1_555 D  CYS 94  SG ? ? A CYS 501 D CYS 605 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf11  disulf ?    ? B  CYS 49  SG  ? ? ? 1_555 B  CYS 69  SG ? ? B CYS 54  B CYS 74  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf12  disulf ?    ? B  CYS 114 SG  ? ? ? 1_555 B  CYS 200 SG ? ? B CYS 119 B CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf13  disulf ?    ? B  CYS 121 SG  ? ? ? 1_555 B  CYS 191 SG ? ? B CYS 126 B CYS 196 1_555 ? ? ? ? ? ? ? 2.016 ? ? 
disulf14  disulf ?    ? B  CYS 126 SG  ? ? ? 1_555 B  CYS 144 SG ? ? B CYS 131 B CYS 157 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf15  disulf ?    ? B  CYS 213 SG  ? ? ? 1_555 B  CYS 242 SG ? ? B CYS 218 B CYS 247 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf16  disulf ?    ? B  CYS 223 SG  ? ? ? 1_555 B  CYS 234 SG ? ? B CYS 228 B CYS 239 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf17  disulf ?    ? B  CYS 291 SG  ? ? ? 1_555 B  CYS 325 SG ? ? B CYS 296 B CYS 331 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf18  disulf ?    ? B  CYS 372 SG  ? ? ? 1_555 B  CYS 438 SG ? ? B CYS 378 B CYS 445 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf19  disulf ?    ? B  CYS 379 SG  ? ? ? 1_555 B  CYS 411 SG ? ? B CYS 385 B CYS 418 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf20  disulf ?    ? B  CYS 494 SG  ? ? ? 1_555 E  CYS 94  SG ? ? B CYS 501 E CYS 605 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf21  disulf ?    ? C  CYS 49  SG  ? ? ? 1_555 C  CYS 69  SG ? ? C CYS 54  C CYS 74  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf22  disulf ?    ? C  CYS 114 SG  ? ? ? 1_555 C  CYS 200 SG ? ? C CYS 119 C CYS 205 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf23  disulf ?    ? C  CYS 121 SG  ? ? ? 1_555 C  CYS 191 SG ? ? C CYS 126 C CYS 196 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf24  disulf ?    ? C  CYS 126 SG  ? ? ? 1_555 C  CYS 144 SG ? ? C CYS 131 C CYS 157 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf25  disulf ?    ? C  CYS 213 SG  ? ? ? 1_555 C  CYS 242 SG ? ? C CYS 218 C CYS 247 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf26  disulf ?    ? C  CYS 223 SG  ? ? ? 1_555 C  CYS 234 SG ? ? C CYS 228 C CYS 239 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf27  disulf ?    ? C  CYS 291 SG  ? ? ? 1_555 C  CYS 325 SG ? ? C CYS 296 C CYS 331 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf28  disulf ?    ? C  CYS 372 SG  ? ? ? 1_555 C  CYS 438 SG ? ? C CYS 378 C CYS 445 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf29  disulf ?    ? C  CYS 379 SG  ? ? ? 1_555 C  CYS 411 SG ? ? C CYS 385 C CYS 418 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf30  disulf ?    ? C  CYS 494 SG  ? ? ? 1_555 F  CYS 94  SG ? ? C CYS 501 F CYS 605 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf31  disulf ?    ? D  CYS 87  SG  ? ? ? 1_555 D  CYS 93  SG ? ? D CYS 598 D CYS 604 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf32  disulf ?    ? E  CYS 87  SG  ? ? ? 1_555 E  CYS 93  SG ? ? E CYS 598 E CYS 604 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf33  disulf ?    ? F  CYS 87  SG  ? ? ? 1_555 F  CYS 93  SG ? ? F CYS 598 F CYS 604 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf34  disulf ?    ? G  CYS 22  SG  ? ? ? 1_555 G  CYS 96  SG ? ? G CYS 22  G CYS 92  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf35  disulf ?    ? H  CYS 22  SG  ? ? ? 1_555 H  CYS 96  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf36  disulf ?    ? I  CYS 22  SG  ? ? ? 1_555 I  CYS 96  SG ? ? I CYS 22  I CYS 92  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf37  disulf ?    ? J  CYS 22  SG  ? ? ? 1_555 J  CYS 90  SG ? ? J CYS 23  J CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf38  disulf ?    ? K  CYS 22  SG  ? ? ? 1_555 K  CYS 90  SG ? ? K CYS 23  K CYS 88  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf39  disulf ?    ? L  CYS 22  SG  ? ? ? 1_555 L  CYS 90  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf40  disulf ?    ? M  CYS 22  SG  ? ? ? 1_555 M  CYS 95  SG ? ? M CYS 22  M CYS 92  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf41  disulf ?    ? N  CYS 22  SG  ? ? ? 1_555 N  CYS 95  SG ? ? N CYS 22  N CYS 92  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf42  disulf ?    ? O  CYS 22  SG  ? ? ? 1_555 O  CYS 95  SG ? ? O CYS 22  O CYS 92  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf43  disulf ?    ? P  CYS 17  SG  ? ? ? 1_555 P  CYS 85  SG ? ? P CYS 23  P CYS 88  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf44  disulf ?    ? Q  CYS 17  SG  ? ? ? 1_555 Q  CYS 85  SG ? ? Q CYS 23  Q CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf45  disulf ?    ? R  CYS 17  SG  ? ? ? 1_555 R  CYS 85  SG ? ? R CYS 23  R CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
covale1   covale one  ? A  ASN 83  ND2 ? ? ? 1_555 UA NAG .   C1 ? ? A ASN 88  A NAG 602 1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale2   covale one  ? A  ASN 128 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? A ASN 133 A NAG 603 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale3   covale one  ? A  ASN 143 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? A ASN 156 S NAG 1   1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale4   covale one  ? A  ASN 147 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? A ASN 160 T NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale5   covale one  ? A  ASN 192 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? A ASN 197 U NAG 1   1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale6   covale one  ? A  ASN 229 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? A ASN 234 A NAG 604 1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale7   covale one  ? A  ASN 257 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? A ASN 262 V NAG 1   1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale8   covale one  ? A  ASN 271 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? A ASN 276 Z NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale9   covale one  ? A  ASN 290 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? A ASN 295 A NAG 605 1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale10  covale one  ? A  ASN 296 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? A ASN 301 W NAG 1   1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale11  covale one  ? A  ASN 326 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? A ASN 332 a NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale12  covale one  ? A  ASN 333 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? A ASN 339 A NAG 601 1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale13  covale one  ? A  ASN 357 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? A ASN 363 X NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale14  covale one  ? A  ASN 380 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? A ASN 386 Y NAG 1   1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale15  covale one  ? A  ASN 386 ND2 ? ? ? 1_555 YA NAG .   C1 ? ? A ASN 392 A NAG 606 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale16  covale one  ? A  ASN 441 ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? A ASN 448 A NAG 607 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale17  covale one  ? B  ASN 83  ND2 ? ? ? 1_555 BB NAG .   C1 ? ? B ASN 88  B NAG 602 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale18  covale one  ? B  ASN 128 ND2 ? ? ? 1_555 CB NAG .   C1 ? ? B ASN 133 B NAG 603 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale19  covale one  ? B  ASN 143 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? B ASN 156 b NAG 1   1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale20  covale one  ? B  ASN 147 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? B ASN 160 c NAG 1   1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale21  covale one  ? B  ASN 192 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? B ASN 197 h NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale22  covale one  ? B  ASN 229 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? B ASN 234 B NAG 607 1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale23  covale one  ? B  ASN 257 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? B ASN 262 d NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale24  covale one  ? B  ASN 271 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? B ASN 276 i NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale25  covale one  ? B  ASN 290 ND2 ? ? ? 1_555 DB NAG .   C1 ? ? B ASN 295 B NAG 604 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale26  covale one  ? B  ASN 296 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? B ASN 301 e NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale27  covale one  ? B  ASN 326 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? B ASN 332 j NAG 1   1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale28  covale one  ? B  ASN 333 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? B ASN 339 B NAG 601 1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale29  covale one  ? B  ASN 357 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? B ASN 363 f NAG 1   1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale30  covale one  ? B  ASN 380 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? B ASN 386 g NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale31  covale one  ? B  ASN 386 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? B ASN 392 B NAG 605 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale32  covale one  ? B  ASN 441 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? B ASN 448 B NAG 606 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale33  covale one  ? C  ASN 83  ND2 ? ? ? 1_555 IB NAG .   C1 ? ? C ASN 88  C NAG 602 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale34  covale one  ? C  ASN 128 ND2 ? ? ? 1_555 JB NAG .   C1 ? ? C ASN 133 C NAG 603 1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale35  covale one  ? C  ASN 143 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? C ASN 156 k NAG 1   1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale36  covale one  ? C  ASN 147 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? C ASN 160 l NAG 1   1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale37  covale one  ? C  ASN 192 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? C ASN 197 r NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale38  covale one  ? C  ASN 229 ND2 ? ? ? 1_555 KB NAG .   C1 ? ? C ASN 234 C NAG 604 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale39  covale one  ? C  ASN 257 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? C ASN 262 m NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale40  covale one  ? C  ASN 271 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? C ASN 276 n NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale41  covale one  ? C  ASN 290 ND2 ? ? ? 1_555 LB NAG .   C1 ? ? C ASN 295 C NAG 605 1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale42  covale one  ? C  ASN 296 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? C ASN 301 o NAG 1   1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale43  covale one  ? C  ASN 326 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? C ASN 332 s NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale44  covale one  ? C  ASN 333 ND2 ? ? ? 1_555 HB NAG .   C1 ? ? C ASN 339 C NAG 601 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale45  covale one  ? C  ASN 357 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? C ASN 363 p NAG 1   1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale46  covale one  ? C  ASN 380 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? C ASN 386 q NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale47  covale one  ? C  ASN 386 ND2 ? ? ? 1_555 MB NAG .   C1 ? ? C ASN 392 C NAG 606 1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale48  covale one  ? C  ASN 441 ND2 ? ? ? 1_555 NB NAG .   C1 ? ? C ASN 448 C NAG 607 1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale49  covale one  ? D  ASN 100 ND2 ? ? ? 1_555 OB NAG .   C1 ? ? D ASN 611 D NAG 701 1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale50  covale one  ? D  ASN 126 ND2 ? ? ? 1_555 PB NAG .   C1 ? ? D ASN 637 D NAG 702 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale51  covale one  ? E  ASN 100 ND2 ? ? ? 1_555 QB NAG .   C1 ? ? E ASN 611 E NAG 701 1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale52  covale one  ? E  ASN 126 ND2 ? ? ? 1_555 RB NAG .   C1 ? ? E ASN 637 E NAG 702 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale53  covale one  ? F  ASN 100 ND2 ? ? ? 1_555 SB NAG .   C1 ? ? F ASN 611 F NAG 701 1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale54  covale one  ? F  ASN 126 ND2 ? ? ? 1_555 TB NAG .   C1 ? ? F ASN 637 F NAG 702 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale55  covale one  ? I  SER 108 OG  ? D ? 1_555 NA NAG .   C1 ? ? I SER 100 n NAG 1   1_555 ? ? ? ? ? ? ? 1.521 ? 
O-Glycosylation 
covale56  covale both ? S  NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.391 ? ? 
covale57  covale both ? S  NAG .   O4  ? ? ? 1_555 S  BMA .   C1 ? ? S NAG 2   S BMA 3   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale58  covale both ? T  NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.395 ? ? 
covale59  covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale60  covale both ? U  NAG .   O4  ? ? ? 1_555 U  BMA .   C1 ? ? U NAG 2   U BMA 3   1_555 ? ? ? ? ? ? ? 1.390 ? ? 
covale61  covale both ? U  BMA .   O3  ? ? ? 1_555 U  MAN .   C1 ? ? U BMA 3   U MAN 4   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale62  covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale63  covale both ? V  NAG .   O4  ? ? ? 1_555 V  BMA .   C1 ? ? V NAG 2   V BMA 3   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale64  covale both ? V  BMA .   O3  ? ? ? 1_555 V  BMA .   C1 ? ? V BMA 3   V BMA 4   1_555 ? ? ? ? ? ? ? 1.391 ? ? 
covale65  covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale66  covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale67  covale both ? X  NAG .   O4  ? ? ? 1_555 X  BMA .   C1 ? ? X NAG 2   X BMA 3   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale68  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? Y NAG 1   Y NAG 2   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale69  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z NAG 1   Z NAG 2   1_555 ? ? ? ? ? ? ? 1.392 ? ? 
covale70  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  MAN .   C1 ? ? Z NAG 2   Z MAN 3   1_555 ? ? ? ? ? ? ? 1.395 ? ? 
covale71  covale both ? AA NAG .   O4  ? ? ? 1_555 AA NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.392 ? ? 
covale72  covale both ? AA NAG .   O4  ? ? ? 1_555 AA BMA .   C1 ? ? a NAG 2   a BMA 3   1_555 ? ? ? ? ? ? ? 1.396 ? ? 
covale73  covale both ? AA BMA .   O3  ? ? ? 1_555 AA BMA .   C1 ? ? a BMA 3   a BMA 4   1_555 ? ? ? ? ? ? ? 1.395 ? ? 
covale74  covale both ? AA BMA .   O6  ? ? ? 1_555 AA BMA .   C1 ? ? a BMA 3   a BMA 6   1_555 ? ? ? ? ? ? ? 1.401 ? ? 
covale75  covale both ? AA BMA .   O2  ? ? ? 1_555 AA MAN .   C1 ? ? a BMA 4   a MAN 5   1_555 ? ? ? ? ? ? ? 1.395 ? ? 
covale76  covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.391 ? ? 
covale77  covale both ? BA NAG .   O4  ? ? ? 1_555 BA BMA .   C1 ? ? b NAG 2   b BMA 3   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale78  covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? c NAG 1   c NAG 2   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale79  covale both ? DA NAG .   O4  ? ? ? 1_555 DA NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale80  covale both ? DA NAG .   O4  ? ? ? 1_555 DA BMA .   C1 ? ? d NAG 2   d BMA 3   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale81  covale both ? DA BMA .   O3  ? ? ? 1_555 DA MAN .   C1 ? ? d BMA 3   d MAN 4   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale82  covale both ? EA NAG .   O4  ? ? ? 1_555 EA NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.395 ? ? 
covale83  covale both ? FA NAG .   O4  ? ? ? 1_555 FA NAG .   C1 ? ? f NAG 1   f NAG 2   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale84  covale both ? FA NAG .   O4  ? ? ? 1_555 FA BMA .   C1 ? ? f NAG 2   f BMA 3   1_555 ? ? ? ? ? ? ? 1.392 ? ? 
covale85  covale both ? GA NAG .   O4  ? ? ? 1_555 GA NAG .   C1 ? ? g NAG 1   g NAG 2   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale86  covale both ? HA NAG .   O4  ? ? ? 1_555 HA NAG .   C1 ? ? h NAG 1   h NAG 2   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale87  covale both ? HA NAG .   O4  ? ? ? 1_555 HA BMA .   C1 ? ? h NAG 2   h BMA 3   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale88  covale both ? HA BMA .   O3  ? ? ? 1_555 HA MAN .   C1 ? ? h BMA 3   h MAN 4   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale89  covale both ? IA NAG .   O4  ? ? ? 1_555 IA NAG .   C1 ? ? i NAG 1   i NAG 2   1_555 ? ? ? ? ? ? ? 1.392 ? ? 
covale90  covale both ? IA NAG .   O4  ? ? ? 1_555 IA BMA .   C1 ? ? i NAG 2   i BMA 3   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale91  covale both ? JA NAG .   O4  ? ? ? 1_555 JA NAG .   C1 ? ? j NAG 1   j NAG 2   1_555 ? ? ? ? ? ? ? 1.395 ? ? 
covale92  covale both ? JA NAG .   O4  ? ? ? 1_555 JA BMA .   C1 ? ? j NAG 2   j BMA 3   1_555 ? ? ? ? ? ? ? 1.395 ? ? 
covale93  covale both ? JA BMA .   O3  ? ? ? 1_555 JA BMA .   C1 ? ? j BMA 3   j BMA 4   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale94  covale both ? JA BMA .   O6  ? ? ? 1_555 JA BMA .   C1 ? ? j BMA 3   j BMA 6   1_555 ? ? ? ? ? ? ? 1.403 ? ? 
covale95  covale both ? JA BMA .   O2  ? ? ? 1_555 JA MAN .   C1 ? ? j BMA 4   j MAN 5   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale96  covale both ? KA NAG .   O4  ? ? ? 1_555 KA NAG .   C1 ? ? k NAG 1   k NAG 2   1_555 ? ? ? ? ? ? ? 1.391 ? ? 
covale97  covale both ? KA NAG .   O4  ? ? ? 1_555 KA BMA .   C1 ? ? k NAG 2   k BMA 3   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale98  covale both ? LA NAG .   O4  ? ? ? 1_555 LA NAG .   C1 ? ? l NAG 1   l NAG 2   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale99  covale both ? MA NAG .   O4  ? ? ? 1_555 MA NAG .   C1 ? ? m NAG 1   m NAG 2   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale100 covale both ? MA NAG .   O4  ? ? ? 1_555 MA BMA .   C1 ? ? m NAG 2   m BMA 3   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale101 covale both ? MA BMA .   O3  ? ? ? 1_555 MA BMA .   C1 ? ? m BMA 3   m BMA 4   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale102 covale both ? NA NAG .   O4  ? ? ? 1_555 NA NAG .   C1 ? ? n NAG 1   n NAG 2   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale103 covale both ? NA NAG .   O4  ? ? ? 1_555 NA BMA .   C1 ? ? n NAG 2   n BMA 3   1_555 ? ? ? ? ? ? ? 1.395 ? ? 
covale104 covale both ? OA NAG .   O4  ? ? ? 1_555 OA NAG .   C1 ? ? o NAG 1   o NAG 2   1_555 ? ? ? ? ? ? ? 1.396 ? ? 
covale105 covale both ? PA NAG .   O4  ? ? ? 1_555 PA NAG .   C1 ? ? p NAG 1   p NAG 2   1_555 ? ? ? ? ? ? ? 1.395 ? ? 
covale106 covale both ? PA NAG .   O4  ? ? ? 1_555 PA BMA .   C1 ? ? p NAG 2   p BMA 3   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale107 covale both ? QA NAG .   O4  ? ? ? 1_555 QA NAG .   C1 ? ? q NAG 1   q NAG 2   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale108 covale both ? RA NAG .   O4  ? ? ? 1_555 RA NAG .   C1 ? ? r NAG 1   r NAG 2   1_555 ? ? ? ? ? ? ? 1.395 ? ? 
covale109 covale both ? RA NAG .   O4  ? ? ? 1_555 RA BMA .   C1 ? ? r NAG 2   r BMA 3   1_555 ? ? ? ? ? ? ? 1.395 ? ? 
covale110 covale both ? SA NAG .   O4  ? ? ? 1_555 SA NAG .   C1 ? ? s NAG 1   s NAG 2   1_555 ? ? ? ? ? ? ? 1.392 ? ? 
covale111 covale both ? SA NAG .   O4  ? ? ? 1_555 SA BMA .   C1 ? ? s NAG 2   s BMA 3   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale112 covale both ? SA BMA .   O3  ? ? ? 1_555 SA MAN .   C1 ? ? s BMA 3   s MAN 4   1_555 ? ? ? ? ? ? ? 1.392 ? ? 
covale113 covale both ? SA BMA .   O6  ? ? ? 1_555 SA MAN .   C1 ? ? s BMA 3   s MAN 6   1_555 ? ? ? ? ? ? ? 1.401 ? ? 
covale114 covale both ? SA MAN .   O2  ? ? ? 1_555 SA MAN .   C1 ? ? s MAN 4   s MAN 5   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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   NAG AA .   ? ASN A 326 ? NAG a 1   ? 1_555 ASN A 332 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2   NAG AB .   ? ASN B 333 ? NAG B 601 ? 1_555 ASN B 339 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3   NAG BA .   ? ASN B 143 ? NAG b 1   ? 1_555 ASN B 156 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4   NAG BB .   ? ASN B 83  ? NAG B 602 ? 1_555 ASN B 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5   NAG CA .   ? ASN B 147 ? NAG c 1   ? 1_555 ASN B 160 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6   NAG CB .   ? ASN B 128 ? NAG B 603 ? 1_555 ASN B 133 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7   NAG DA .   ? ASN B 257 ? NAG d 1   ? 1_555 ASN B 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8   NAG DB .   ? ASN B 290 ? NAG B 604 ? 1_555 ASN B 295 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9   NAG EA .   ? ASN B 296 ? NAG e 1   ? 1_555 ASN B 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10  NAG EB .   ? ASN B 386 ? NAG B 605 ? 1_555 ASN B 392 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11  NAG FA .   ? ASN B 357 ? NAG f 1   ? 1_555 ASN B 363 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12  NAG FB .   ? ASN B 441 ? NAG B 606 ? 1_555 ASN B 448 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13  NAG GA .   ? ASN B 380 ? NAG g 1   ? 1_555 ASN B 386 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14  NAG GB .   ? ASN B 229 ? NAG B 607 ? 1_555 ASN B 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15  NAG HA .   ? ASN B 192 ? NAG h 1   ? 1_555 ASN B 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16  NAG HB .   ? ASN C 333 ? NAG C 601 ? 1_555 ASN C 339 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17  NAG IA .   ? ASN B 271 ? NAG i 1   ? 1_555 ASN B 276 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18  NAG IB .   ? ASN C 83  ? NAG C 602 ? 1_555 ASN C 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19  NAG JA .   ? ASN B 326 ? NAG j 1   ? 1_555 ASN B 332 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20  NAG JB .   ? ASN C 128 ? NAG C 603 ? 1_555 ASN C 133 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21  NAG KA .   ? ASN C 143 ? NAG k 1   ? 1_555 ASN C 156 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22  NAG KB .   ? ASN C 229 ? NAG C 604 ? 1_555 ASN C 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23  NAG LA .   ? ASN C 147 ? NAG l 1   ? 1_555 ASN C 160 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24  NAG LB .   ? ASN C 290 ? NAG C 605 ? 1_555 ASN C 295 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25  NAG MA .   ? ASN C 257 ? NAG m 1   ? 1_555 ASN C 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26  NAG MB .   ? ASN C 386 ? NAG C 606 ? 1_555 ASN C 392 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27  NAG NA .   ? ASN C 271 ? NAG n 1   ? 1_555 ASN C 276 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28  NAG NA .   ? SER I 108 ? NAG n 1   ? 1_555 SER I 100 D 1_555 C1 OG  SER 5 NAG O-Glycosylation Carbohydrate       
29  NAG NB .   ? ASN C 441 ? NAG C 607 ? 1_555 ASN C 448 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30  NAG OA .   ? ASN C 296 ? NAG o 1   ? 1_555 ASN C 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31  NAG OB .   ? ASN D 100 ? NAG D 701 ? 1_555 ASN D 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32  NAG PA .   ? ASN C 357 ? NAG p 1   ? 1_555 ASN C 363 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33  NAG PB .   ? ASN D 126 ? NAG D 702 ? 1_555 ASN D 637 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34  NAG QA .   ? ASN C 380 ? NAG q 1   ? 1_555 ASN C 386 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35  NAG QB .   ? ASN E 100 ? NAG E 701 ? 1_555 ASN E 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36  NAG RA .   ? ASN C 192 ? NAG r 1   ? 1_555 ASN C 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37  NAG RB .   ? ASN E 126 ? NAG E 702 ? 1_555 ASN E 637 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38  NAG S  .   ? ASN A 143 ? NAG S 1   ? 1_555 ASN A 156 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39  NAG SA .   ? ASN C 326 ? NAG s 1   ? 1_555 ASN C 332 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40  NAG SB .   ? ASN F 100 ? NAG F 701 ? 1_555 ASN F 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41  NAG T  .   ? ASN A 147 ? NAG T 1   ? 1_555 ASN A 160 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42  NAG TA .   ? ASN A 333 ? NAG A 601 ? 1_555 ASN A 339 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43  NAG TB .   ? ASN F 126 ? NAG F 702 ? 1_555 ASN F 637 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44  NAG U  .   ? ASN A 192 ? NAG U 1   ? 1_555 ASN A 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45  NAG UA .   ? ASN A 83  ? NAG A 602 ? 1_555 ASN A 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46  NAG V  .   ? ASN A 257 ? NAG V 1   ? 1_555 ASN A 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47  NAG VA .   ? ASN A 128 ? NAG A 603 ? 1_555 ASN A 133 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48  NAG W  .   ? ASN A 296 ? NAG W 1   ? 1_555 ASN A 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
49  NAG WA .   ? ASN A 229 ? NAG A 604 ? 1_555 ASN A 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
50  NAG X  .   ? ASN A 357 ? NAG X 1   ? 1_555 ASN A 363 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
51  NAG XA .   ? ASN A 290 ? NAG A 605 ? 1_555 ASN A 295 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
52  NAG Y  .   ? ASN A 380 ? NAG Y 1   ? 1_555 ASN A 386 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
53  NAG YA .   ? ASN A 386 ? NAG A 606 ? 1_555 ASN A 392 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
54  NAG Z  .   ? ASN A 271 ? NAG Z 1   ? 1_555 ASN A 276 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
55  NAG ZA .   ? ASN A 441 ? NAG A 607 ? 1_555 ASN A 448 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
56  CYS A  49  ? CYS A 69  ? CYS A 54  ? 1_555 CYS A 74  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57  CYS A  114 ? CYS A 200 ? CYS A 119 ? 1_555 CYS A 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58  CYS A  121 ? CYS A 191 ? CYS A 126 ? 1_555 CYS A 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59  CYS A  126 ? CYS A 144 ? CYS A 131 ? 1_555 CYS A 157 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60  CYS A  213 ? CYS A 242 ? CYS A 218 ? 1_555 CYS A 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61  CYS A  223 ? CYS A 234 ? CYS A 228 ? 1_555 CYS A 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62  CYS A  291 ? CYS A 325 ? CYS A 296 ? 1_555 CYS A 331 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63  CYS A  372 ? CYS A 438 ? CYS A 378 ? 1_555 CYS A 445 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64  CYS A  379 ? CYS A 411 ? CYS A 385 ? 1_555 CYS A 418 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65  CYS A  494 ? CYS D 94  ? CYS A 501 ? 1_555 CYS D 605 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66  CYS B  49  ? CYS B 69  ? CYS B 54  ? 1_555 CYS B 74  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67  CYS B  114 ? CYS B 200 ? CYS B 119 ? 1_555 CYS B 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68  CYS B  121 ? CYS B 191 ? CYS B 126 ? 1_555 CYS B 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69  CYS B  126 ? CYS B 144 ? CYS B 131 ? 1_555 CYS B 157 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70  CYS B  213 ? CYS B 242 ? CYS B 218 ? 1_555 CYS B 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71  CYS B  223 ? CYS B 234 ? CYS B 228 ? 1_555 CYS B 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72  CYS B  291 ? CYS B 325 ? CYS B 296 ? 1_555 CYS B 331 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73  CYS B  372 ? CYS B 438 ? CYS B 378 ? 1_555 CYS B 445 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74  CYS B  379 ? CYS B 411 ? CYS B 385 ? 1_555 CYS B 418 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75  CYS B  494 ? CYS E 94  ? CYS B 501 ? 1_555 CYS E 605 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76  CYS C  49  ? CYS C 69  ? CYS C 54  ? 1_555 CYS C 74  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77  CYS C  114 ? CYS C 200 ? CYS C 119 ? 1_555 CYS C 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78  CYS C  121 ? CYS C 191 ? CYS C 126 ? 1_555 CYS C 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79  CYS C  126 ? CYS C 144 ? CYS C 131 ? 1_555 CYS C 157 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80  CYS C  213 ? CYS C 242 ? CYS C 218 ? 1_555 CYS C 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81  CYS C  223 ? CYS C 234 ? CYS C 228 ? 1_555 CYS C 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82  CYS C  291 ? CYS C 325 ? CYS C 296 ? 1_555 CYS C 331 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83  CYS C  372 ? CYS C 438 ? CYS C 378 ? 1_555 CYS C 445 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84  CYS C  379 ? CYS C 411 ? CYS C 385 ? 1_555 CYS C 418 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85  CYS C  494 ? CYS F 94  ? CYS C 501 ? 1_555 CYS F 605 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86  CYS D  87  ? CYS D 93  ? CYS D 598 ? 1_555 CYS D 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87  CYS E  87  ? CYS E 93  ? CYS E 598 ? 1_555 CYS E 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
88  CYS F  87  ? CYS F 93  ? CYS F 598 ? 1_555 CYS F 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
89  CYS G  22  ? CYS G 96  ? CYS G 22  ? 1_555 CYS G 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
90  CYS H  22  ? CYS H 96  ? CYS H 22  ? 1_555 CYS H 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
91  CYS I  22  ? CYS I 96  ? CYS I 22  ? 1_555 CYS I 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
92  CYS J  22  ? CYS J 90  ? CYS J 23  ? 1_555 CYS J 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
93  CYS K  22  ? CYS K 90  ? CYS K 23  ? 1_555 CYS K 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
94  CYS L  22  ? CYS L 90  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
95  CYS M  22  ? CYS M 95  ? CYS M 22  ? 1_555 CYS M 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
96  CYS N  22  ? CYS N 95  ? CYS N 22  ? 1_555 CYS N 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
97  CYS O  22  ? CYS O 95  ? CYS O 22  ? 1_555 CYS O 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
98  CYS P  17  ? CYS P 85  ? CYS P 23  ? 1_555 CYS P 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
99  CYS Q  17  ? CYS Q 85  ? CYS Q 23  ? 1_555 CYS Q 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
100 CYS R  17  ? CYS R 85  ? CYS R 23  ? 1_555 CYS R 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 6 ? 
AA7 ? 6 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 6 ? 
AB7 ? 6 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 4 ? 
AC2 ? 2 ? 
AC3 ? 3 ? 
AC4 ? 2 ? 
AC5 ? 3 ? 
AC6 ? 7 ? 
AC7 ? 6 ? 
AC8 ? 2 ? 
AC9 ? 4 ? 
AD1 ? 6 ? 
AD2 ? 6 ? 
AD3 ? 3 ? 
AD4 ? 4 ? 
AD5 ? 6 ? 
AD6 ? 4 ? 
AD7 ? 5 ? 
AD8 ? 4 ? 
AD9 ? 3 ? 
AE1 ? 5 ? 
AE2 ? 4 ? 
AE3 ? 3 ? 
AE4 ? 5 ? 
AE5 ? 4 ? 
AE6 ? 3 ? 
AE7 ? 4 ? 
AE8 ? 5 ? 
AE9 ? 5 ? 
AF1 ? 2 ? 
AF2 ? 6 ? 
AF3 ? 4 ? 
AF4 ? 2 ? 
AF5 ? 4 ? 
AF6 ? 2 ? 
AF7 ? 5 ? 
AF8 ? 5 ? 
AF9 ? 5 ? 
AG1 ? 3 ? 
AG2 ? 5 ? 
AG3 ? 3 ? 
AG4 ? 4 ? 
AG5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? parallel      
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? parallel      
AB6 5 6 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
AC6 6 7 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? parallel      
AC7 5 6 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD1 5 6 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD2 5 6 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD5 5 6 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD8 1 2 ? parallel      
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AE1 1 2 ? parallel      
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE2 1 2 ? parallel      
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? parallel      
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AE9 4 5 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? parallel      
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? anti-parallel 
AF2 5 6 ? anti-parallel 
AF3 1 2 ? parallel      
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF6 1 2 ? parallel      
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF7 4 5 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF8 4 5 ? anti-parallel 
AF9 1 2 ? parallel      
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AF9 4 5 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG2 1 2 ? parallel      
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG2 4 5 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG5 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 TRP A 30  ? TYR A 35  ? TRP A 35  TYR A 40  
AA1 2 LEU A 487 ? THR A 492 ? LEU A 494 THR A 499 
AA2 1 TRP A 40  ? ASP A 42  ? TRP A 45  ASP A 47  
AA2 2 VAL A 481 ? ILE A 484 ? VAL A 488 ILE A 491 
AA2 3 PHE A 218 ? CYS A 223 ? PHE A 223 CYS A 228 
AA2 4 VAL A 237 ? VAL A 240 ? VAL A 242 VAL A 245 
AA2 5 GLU A 78  ? ILE A 79  ? GLU A 83  ILE A 84  
AA3 1 GLU A 86  ? ASN A 89  ? GLU A 91  ASN A 94  
AA3 2 THR A 231 ? CYS A 234 ? THR A 236 CYS A 239 
AA4 1 VAL A 115 ? LYS A 116 ? VAL A 120 LYS A 121 
AA4 2 ALA A 195 ? GLN A 198 ? ALA A 200 GLN A 203 
AA4 3 GLN A 425 ? TYR A 428 ? GLN A 432 TYR A 435 
AA4 4 ILE A 416 ? ILE A 417 ? ILE A 423 ILE A 424 
AA5 1 LYS A 156 ? PHE A 163 ? LYS A 169 PHE A 176 
AA5 2 LYS A 142 ? THR A 149 ? LYS A 155 THR A 162 
AA5 3 LEU A 124 ? ASN A 128 ? LEU A 129 ASN A 133 
AA5 4 GLU A 185 ? LEU A 188 ? GLU A 190 LEU A 193 
AA5 5 VAL A 168 ? GLN A 170 ? VAL A 181 GLN A 183 
AA6 1 MET A 266 ? ARG A 268 ? MET A 271 ARG A 273 
AA6 2 ILE A 279 ? ARG A 293 ? ILE A 284 ARG A 298 
AA6 3 ALA A 323 ? SER A 328 ? ALA A 329 SER A 334 
AA6 4 SER A 406 ? ILE A 413 ? SER A 413 ILE A 420 
AA6 5 PHE A 376 ? CYS A 379 ? PHE A 382 CYS A 385 
AA6 6 HIS A 368 ? ASN A 371 ? HIS A 374 ASN A 377 
AA7 1 MET A 266 ? ARG A 268 ? MET A 271 ARG A 273 
AA7 2 ILE A 279 ? ARG A 293 ? ILE A 284 ARG A 298 
AA7 3 ILE A 436 ? ARG A 449 ? ILE A 443 ARG A 456 
AA7 4 THR A 458 ? PRO A 463 ? THR A 465 PRO A 470 
AA7 5 ILE A 352 ? PHE A 355 ? ILE A 358 PHE A 361 
AA7 6 THR A 388 ? TRP A 389 ? THR A 394 TRP A 395 
AA8 1 ARG A 299 ? GLY A 305 ? ARG A 304 GLY A 312 
AA8 2 GLN A 308 ? THR A 313 ? GLN A 315 THR A 320 
AA9 1 GLY B 488 ? THR B 492 ? GLY B 495 THR B 499 
AA9 2 TRP B 30  ? TYR B 34  ? TRP B 35  TYR B 39  
AA9 3 CYS E 93  ? PRO E 98  ? CYS E 604 PRO E 609 
AB1 1 TRP B 40  ? ASP B 42  ? TRP B 45  ASP B 47  
AB1 2 VAL B 481 ? ILE B 484 ? VAL B 488 ILE B 491 
AB1 3 PHE B 218 ? CYS B 223 ? PHE B 223 CYS B 228 
AB1 4 VAL B 237 ? VAL B 240 ? VAL B 242 VAL B 245 
AB1 5 GLU B 78  ? LEU B 81  ? GLU B 83  LEU B 86  
AB2 1 GLU B 86  ? PHE B 88  ? GLU B 91  PHE B 93  
AB2 2 GLY B 232 ? CYS B 234 ? GLY B 237 CYS B 239 
AB3 1 VAL B 115 ? LYS B 116 ? VAL B 120 LYS B 121 
AB3 2 ALA B 195 ? GLN B 198 ? ALA B 200 GLN B 203 
AB3 3 GLN B 425 ? TYR B 428 ? GLN B 432 TYR B 435 
AB3 4 ILE B 416 ? ILE B 417 ? ILE B 423 ILE B 424 
AB4 1 GLN B 125 ? ASN B 128 ? GLN B 130 ASN B 133 
AB4 2 LYS B 142 ? THR B 149 ? LYS B 155 THR B 162 
AB4 3 LYS B 156 ? PHE B 163 ? LYS B 169 PHE B 176 
AB5 1 VAL B 168 ? GLN B 170 ? VAL B 181 GLN B 183 
AB5 2 TYR B 186 ? LEU B 188 ? TYR B 191 LEU B 193 
AB6 1 MET B 266 ? ARG B 268 ? MET B 271 ARG B 273 
AB6 2 ILE B 279 ? GLN B 282 ? ILE B 284 GLN B 287 
AB6 3 ILE B 446 ? ASP B 450 ? ILE B 453 ASP B 457 
AB6 4 THR B 458 ? PRO B 463 ? THR B 465 PRO B 470 
AB6 5 ILE B 352 ? PHE B 355 ? ILE B 358 PHE B 361 
AB6 6 THR B 388 ? TRP B 389 ? THR B 394 TRP B 395 
AB7 1 HIS B 368 ? ASN B 371 ? HIS B 374 ASN B 377 
AB7 2 PHE B 376 ? CYS B 379 ? PHE B 382 CYS B 385 
AB7 3 SER B 406 ? ILE B 413 ? SER B 413 ILE B 420 
AB7 4 HIS B 324 ? SER B 328 ? HIS B 330 SER B 334 
AB7 5 VAL B 287 ? ARG B 293 ? VAL B 292 ARG B 298 
AB7 6 ILE B 436 ? ILE B 442 ? ILE B 443 ILE B 449 
AB8 1 ILE B 302 ? ARG B 303 ? ILE B 307 ARG B 308 
AB8 2 ALA B 309 ? PHE B 310 ? ALA B 316 PHE B 317 
AB9 1 TRP C 30  ? TYR C 35  ? TRP C 35  TYR C 40  
AB9 2 LEU C 487 ? THR C 492 ? LEU C 494 THR C 499 
AC1 1 TRP C 40  ? ASP C 42  ? TRP C 45  ASP C 47  
AC1 2 VAL C 481 ? ILE C 484 ? VAL C 488 ILE C 491 
AC1 3 PHE C 218 ? CYS C 223 ? PHE C 223 CYS C 228 
AC1 4 VAL C 237 ? VAL C 240 ? VAL C 242 VAL C 245 
AC2 1 GLU C 86  ? GLU C 87  ? GLU C 91  GLU C 92  
AC2 2 PRO C 233 ? CYS C 234 ? PRO C 238 CYS C 239 
AC3 1 GLN C 125 ? ASN C 128 ? GLN C 130 ASN C 133 
AC3 2 LYS C 142 ? THR C 149 ? LYS C 155 THR C 162 
AC3 3 LYS C 156 ? PHE C 163 ? LYS C 169 PHE C 176 
AC4 1 VAL C 168 ? ILE C 171 ? VAL C 181 ILE C 184 
AC4 2 GLU C 185 ? LEU C 188 ? GLU C 190 LEU C 193 
AC5 1 ALA C 195 ? GLN C 198 ? ALA C 200 GLN C 203 
AC5 2 GLN C 425 ? TYR C 428 ? GLN C 432 TYR C 435 
AC5 3 ILE C 416 ? ILE C 417 ? ILE C 423 ILE C 424 
AC6 1 LEU C 254 ? LEU C 256 ? LEU C 259 LEU C 261 
AC6 2 GLY C 434 ? ARG C 449 ? GLY C 441 ARG C 456 
AC6 3 VAL C 287 ? ASN C 297 ? VAL C 292 ASN C 302 
AC6 4 HIS C 324 ? SER C 328 ? HIS C 330 SER C 334 
AC6 5 SER C 406 ? ILE C 413 ? SER C 413 ILE C 420 
AC6 6 PHE C 376 ? CYS C 379 ? PHE C 382 CYS C 385 
AC6 7 HIS C 368 ? ASN C 371 ? HIS C 374 ASN C 377 
AC7 1 MET C 266 ? SER C 269 ? MET C 271 SER C 274 
AC7 2 ILE C 279 ? GLN C 282 ? ILE C 284 GLN C 287 
AC7 3 GLY C 434 ? ARG C 449 ? GLY C 441 ARG C 456 
AC7 4 THR C 458 ? PRO C 463 ? THR C 465 PRO C 470 
AC7 5 ILE C 352 ? PHE C 355 ? ILE C 358 PHE C 361 
AC7 6 THR C 388 ? TRP C 389 ? THR C 394 TRP C 395 
AC8 1 ARG C 299 ? GLY C 305 ? ARG C 304 GLY C 312 
AC8 2 GLN C 308 ? THR C 313 ? GLN C 315 THR C 320 
AC9 1 GLN G 3   ? GLN G 6   ? GLN G 3   GLN G 6   
AC9 2 VAL G 18  ? SER G 25  ? VAL G 18  SER G 25  
AC9 3 ILE G 78  ? LEU G 83  ? ILE G 77  LEU G 82  
AC9 4 VAL G 68  ? ASP G 73  ? VAL G 67  ASP G 72  
AD1 1 GLN G 10  ? LYS G 12  ? GLN G 10  LYS G 12  
AD1 2 THR G 120 ? VAL G 124 ? THR G 107 VAL G 111 
AD1 3 ALA G 92  ? ARG G 98  ? ALA G 88  ARG G 94  
AD1 4 MET G 34  ? GLN G 39  ? MET G 34  GLN G 39  
AD1 5 GLU G 46  ? ASN G 52  ? GLU G 46  ASN G 52  
AD1 6 GLY G 57  ? TYR G 60  ? GLY G 56  TYR G 59  
AD2 1 GLN H 10  ? LYS H 12  ? GLN H 10  LYS H 12  
AD2 2 THR H 120 ? VAL H 124 ? THR H 107 VAL H 111 
AD2 3 ALA H 92  ? ARG H 98  ? ALA H 88  ARG H 94  
AD2 4 MET H 34  ? GLN H 39  ? MET H 34  GLN H 39  
AD2 5 LEU H 45  ? ASN H 52  ? LEU H 45  ASN H 52  
AD2 6 GLY H 57  ? TYR H 60  ? GLY H 56  TYR H 59  
AD3 1 VAL H 18  ? THR H 23  ? VAL H 18  THR H 23  
AD3 2 ILE H 78  ? LEU H 83  ? ILE H 77  LEU H 82  
AD3 3 VAL H 68  ? ASP H 73  ? VAL H 67  ASP H 72  
AD4 1 GLN I 3   ? GLN I 6   ? GLN I 3   GLN I 6   
AD4 2 VAL I 18  ? SER I 25  ? VAL I 18  SER I 25  
AD4 3 ILE I 78  ? LEU I 83  ? ILE I 77  LEU I 82  
AD4 4 VAL I 68  ? ASP I 73  ? VAL I 67  ASP I 72  
AD5 1 GLN I 10  ? LYS I 12  ? GLN I 10  LYS I 12  
AD5 2 THR I 120 ? VAL I 124 ? THR I 107 VAL I 111 
AD5 3 ALA I 92  ? GLU I 99  ? ALA I 88  GLU I 95  
AD5 4 MET I 34  ? GLN I 39  ? MET I 34  GLN I 39  
AD5 5 LEU I 45  ? ASN I 52  ? LEU I 45  ASN I 52  
AD5 6 GLY I 57  ? TYR I 60  ? GLY I 56  TYR I 59  
AD6 1 GLN I 10  ? LYS I 12  ? GLN I 10  LYS I 12  
AD6 2 THR I 120 ? VAL I 124 ? THR I 107 VAL I 111 
AD6 3 ALA I 92  ? GLU I 99  ? ALA I 88  GLU I 95  
AD6 4 MET I 113 I TRP I 116 ? MET I 100 TRP I 103 
AD7 1 SER J 9   ? GLY J 12  ? SER J 9   GLY J 13  
AD7 2 THR J 103 ? VAL J 107 ? THR J 102 VAL J 106 
AD7 3 ASP J 87  ? SER J 92  ? ASP J 85  SER J 90  
AD7 4 SER J 36  ? GLN J 40  ? SER J 34  GLN J 38  
AD7 5 LYS J 47  ? ILE J 50  ? LYS J 45  ILE J 48  
AD8 1 SER J 9   ? GLY J 12  ? SER J 9   GLY J 13  
AD8 2 THR J 103 ? VAL J 107 ? THR J 102 VAL J 106 
AD8 3 ASP J 87  ? SER J 92  ? ASP J 85  SER J 90  
AD8 4 ALA J 98  ? PHE J 99  ? ALA J 97  PHE J 98  
AD9 1 SER J 17  ? THR J 23  ? SER J 18  THR J 24  
AD9 2 THR J 72  ? SER J 78  ? THR J 70  SER J 76  
AD9 3 PHE J 64  ? SER J 69  ? PHE J 62  SER J 67  
AE1 1 SER K 9   ? GLY K 12  ? SER K 9   GLY K 13  
AE1 2 THR K 103 ? VAL K 107 ? THR K 102 VAL K 106 
AE1 3 ASP K 87  ? SER K 92  ? ASP K 85  SER K 90  
AE1 4 SER K 36  ? GLN K 40  ? SER K 34  GLN K 38  
AE1 5 PRO K 46  ? ILE K 50  ? PRO K 44  ILE K 48  
AE2 1 SER K 9   ? GLY K 12  ? SER K 9   GLY K 13  
AE2 2 THR K 103 ? VAL K 107 ? THR K 102 VAL K 106 
AE2 3 ASP K 87  ? SER K 92  ? ASP K 85  SER K 90  
AE2 4 ALA K 98  ? PHE K 99  ? ALA K 97  PHE K 98  
AE3 1 ILE K 18  ? THR K 23  ? ILE K 19  THR K 24  
AE3 2 THR K 72  ? ILE K 77  ? THR K 70  ILE K 75  
AE3 3 SER K 65  ? SER K 69  ? SER K 63  SER K 67  
AE4 1 SER L 9   ? GLY L 12  ? SER L 9   GLY L 13  
AE4 2 THR L 103 ? VAL L 107 ? THR L 102 VAL L 106 
AE4 3 ASP L 87  ? TYR L 93  ? ASP L 85  TYR L 91  
AE4 4 SER L 36  ? GLN L 40  ? SER L 34  GLN L 38  
AE4 5 LEU L 48  ? ILE L 50  ? LEU L 46  ILE L 48  
AE5 1 SER L 9   ? GLY L 12  ? SER L 9   GLY L 13  
AE5 2 THR L 103 ? VAL L 107 ? THR L 102 VAL L 106 
AE5 3 ASP L 87  ? TYR L 93  ? ASP L 85  TYR L 91  
AE5 4 VAL L 97  ? PHE L 99  ? VAL L 96  PHE L 98  
AE6 1 THR L 19  ? THR L 23  ? THR L 20  THR L 24  
AE6 2 THR L 72  ? ILE L 77  ? THR L 70  ILE L 75  
AE6 3 PHE L 64  ? SER L 69  ? PHE L 62  SER L 67  
AE7 1 GLN M 3   ? SER M 7   ? GLN M 3   SER M 7   
AE7 2 LEU M 18  ? SER M 25  ? LEU M 18  SER M 25  
AE7 3 GLN M 77  ? LEU M 82  ? GLN M 77  LEU M 82  
AE7 4 VAL M 67  ? ASP M 72  ? VAL M 67  ASP M 72  
AE8 1 THR M 58  ? TYR M 59  ? THR M 58  TYR M 59  
AE8 2 LEU M 45  ? ILE M 51  ? LEU M 45  ILE M 51  
AE8 3 TYR M 33  ? GLN M 39  ? TYR M 33  GLN M 39  
AE8 4 VAL M 92  ? ILE M 104 A VAL M 89  ILE M 100 
AE8 5 PHE M 113 J SER M 118 O PHE M 100 SER M 100 
AE9 1 THR M 58  ? TYR M 59  ? THR M 58  TYR M 59  
AE9 2 LEU M 45  ? ILE M 51  ? LEU M 45  ILE M 51  
AE9 3 TYR M 33  ? GLN M 39  ? TYR M 33  GLN M 39  
AE9 4 VAL M 92  ? ILE M 104 A VAL M 89  ILE M 100 
AE9 5 THR M 126 ? THR M 127 ? THR M 107 THR M 108 
AF1 1 GLN N 3   ? SER N 7   ? GLN N 3   SER N 7   
AF1 2 THR N 21  ? SER N 25  ? THR N 21  SER N 25  
AF2 1 LEU N 11  ? VAL N 12  ? LEU N 11  VAL N 12  
AF2 2 THR N 126 ? VAL N 130 ? THR N 107 VAL N 111 
AF2 3 ALA N 91  ? ILE N 104 A ALA N 88  ILE N 100 
AF2 4 TYR N 33  ? GLN N 39  ? TYR N 33  GLN N 39  
AF2 5 LEU N 45  ? ILE N 51  ? LEU N 45  ILE N 51  
AF2 6 ALA N 57  ? TYR N 59  ? ALA N 57  TYR N 59  
AF3 1 LEU N 11  ? VAL N 12  ? LEU N 11  VAL N 12  
AF3 2 THR N 126 ? VAL N 130 ? THR N 107 VAL N 111 
AF3 3 ALA N 91  ? ILE N 104 A ALA N 88  ILE N 100 
AF3 4 PHE N 113 J SER N 118 O PHE N 100 SER N 100 
AF4 1 VAL N 67  ? ASP N 72  ? VAL N 67  ASP N 72  
AF4 2 GLN N 77  ? LEU N 82  ? GLN N 77  LEU N 82  
AF5 1 LEU O 4   ? SER O 7   ? LEU O 4   SER O 7   
AF5 2 LEU O 18  ? VAL O 24  ? LEU O 18  VAL O 24  
AF5 3 GLN O 77  ? LEU O 82  ? GLN O 77  LEU O 82  
AF5 4 VAL O 67  ? ASP O 72  ? VAL O 67  ASP O 72  
AF6 1 LEU O 11  ? VAL O 12  ? LEU O 11  VAL O 12  
AF6 2 THR O 129 ? VAL O 130 ? THR O 110 VAL O 111 
AF7 1 THR O 58  ? TYR O 59  ? THR O 58  TYR O 59  
AF7 2 LEU O 45  ? ILE O 51  ? LEU O 45  ILE O 51  
AF7 3 TYR O 33  ? GLN O 39  ? TYR O 33  GLN O 39  
AF7 4 VAL O 92  ? ILE O 104 A VAL O 89  ILE O 100 
AF7 5 PHE O 113 J SER O 118 O PHE O 100 SER O 100 
AF8 1 THR O 58  ? TYR O 59  ? THR O 58  TYR O 59  
AF8 2 LEU O 45  ? ILE O 51  ? LEU O 45  ILE O 51  
AF8 3 TYR O 33  ? GLN O 39  ? TYR O 33  GLN O 39  
AF8 4 VAL O 92  ? ILE O 104 A VAL O 89  ILE O 100 
AF8 5 THR O 126 ? THR O 127 ? THR O 107 THR O 108 
AF9 1 ARG P 3   ? LEU P 5   ? ARG P 9   LEU P 11  
AF9 2 THR P 102 ? LEU P 104 ? THR P 102 LEU P 104 
AF9 3 ASP P 82  ? ASP P 89  ? ASP P 85  ASP P 92  
AF9 4 ARG P 25  ? HIS P 32  ? ARG P 31  HIS P 38  
AF9 5 ILE P 39  ? ILE P 42  ? ILE P 45  ILE P 48  
AG1 1 ALA P 13  ? SER P 16  ? ALA P 19  SER P 22  
AG1 2 THR P 69  ? ILE P 72  ? THR P 72  ILE P 75  
AG1 3 PHE P 56  ? SER P 57  ? PHE P 62  SER P 63  
AG2 1 LEU Q 5   ? VAL Q 7   ? LEU Q 11  VAL Q 13  
AG2 2 THR Q 102 ? VAL Q 106 ? THR Q 102 VAL Q 106 
AG2 3 ALA Q 81  ? HIS Q 86  ? ALA Q 84  HIS Q 89  
AG2 4 GLN Q 28  ? HIS Q 32  ? GLN Q 34  HIS Q 38  
AG2 5 ILE Q 39  ? LEU Q 40  ? ILE Q 45  LEU Q 46  
AG3 1 ALA Q 13  ? ILE Q 15  ? ALA Q 19  ILE Q 21  
AG3 2 LEU Q 70  ? ILE Q 72  ? LEU Q 73  ILE Q 75  
AG3 3 PHE Q 56  ? SER Q 57  ? PHE Q 62  SER Q 63  
AG4 1 ILE R 39  ? ILE R 42  ? ILE R 45  ILE R 48  
AG4 2 ARG R 25  ? HIS R 32  ? ARG R 31  HIS R 38  
AG4 3 ASP R 82  ? ASP R 89  ? ASP R 85  ASP R 92  
AG4 4 ALA R 101 ? ARG R 103 ? ALA R 101 ARG R 103 
AG5 1 PHE R 56  ? SER R 57  ? PHE R 62  SER R 63  
AG5 2 THR R 71  ? ILE R 72  ? THR R 74  ILE R 75  
# 
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 TRP A 30  ? N TRP A 35  O THR A 492 ? O THR A 499 
AA2 1 2 N LYS A 41  ? N LYS A 46  O LYS A 483 ? O LYS A 490 
AA2 2 3 O VAL A 482 ? O VAL A 489 N ALA A 219 ? N ALA A 224 
AA2 3 4 N LYS A 222 ? N LYS A 227 O SER A 238 ? O SER A 243 
AA2 4 5 O THR A 239 ? O THR A 244 N ILE A 79  ? N ILE A 84  
AA3 1 2 N GLU A 86  ? N GLU A 91  O CYS A 234 ? O CYS A 239 
AA4 1 2 N VAL A 115 ? N VAL A 120 O GLN A 198 ? O GLN A 203 
AA4 2 3 N THR A 197 ? N THR A 202 O TYR A 428 ? O TYR A 435 
AA4 3 4 O MET A 427 ? O MET A 434 N ILE A 417 ? N ILE A 424 
AA5 1 2 O VAL A 159 ? O VAL A 172 N PHE A 146 ? N PHE A 159 
AA5 2 3 O ASN A 143 ? O ASN A 156 N THR A 127 ? N THR A 132 
AA5 3 4 N LEU A 124 ? N LEU A 129 O TYR A 186 ? O TYR A 191 
AA5 4 5 O ARG A 187 ? O ARG A 192 N VAL A 169 ? N VAL A 182 
AA6 1 2 N ARG A 268 ? N ARG A 273 O LEU A 280 ? O LEU A 285 
AA6 2 3 N ASN A 290 ? N ASN A 295 O ASN A 326 ? O ASN A 332 
AA6 3 4 N VAL A 327 ? N VAL A 333 O ILE A 407 ? O ILE A 414 
AA6 4 5 O ARG A 412 ? O ARG A 419 N TYR A 378 ? N TYR A 384 
AA6 5 6 O PHE A 377 ? O PHE A 383 N PHE A 370 ? N PHE A 376 
AA7 1 2 N ARG A 268 ? N ARG A 273 O LEU A 280 ? O LEU A 285 
AA7 2 3 N VAL A 281 ? N VAL A 286 O LEU A 445 ? O LEU A 452 
AA7 3 4 N THR A 448 ? N THR A 455 O ARG A 462 ? O ARG A 469 
AA7 4 5 O PHE A 461 ? O PHE A 468 N ARG A 354 ? N ARG A 360 
AA7 5 6 N ILE A 353 ? N ILE A 359 O TRP A 389 ? O TRP A 395 
AA8 1 2 N LYS A 300 ? N LYS A 305 O ALA A 312 ? O ALA A 319 
AA9 1 2 O GLY B 488 ? O GLY B 495 N TYR B 34  ? N TYR B 39  
AA9 2 3 N VAL B 31  ? N VAL B 36  O VAL E 97  ? O VAL E 608 
AB1 1 2 N LYS B 41  ? N LYS B 46  O LYS B 483 ? O LYS B 490 
AB1 2 3 O VAL B 482 ? O VAL B 489 N ALA B 219 ? N ALA B 224 
AB1 3 4 N LYS B 222 ? N LYS B 227 O SER B 238 ? O SER B 243 
AB1 4 5 O THR B 239 ? O THR B 244 N ILE B 79  ? N ILE B 84  
AB2 1 2 N PHE B 88  ? N PHE B 93  O GLY B 232 ? O GLY B 237 
AB3 1 2 N VAL B 115 ? N VAL B 120 O GLN B 198 ? O GLN B 203 
AB3 2 3 N THR B 197 ? N THR B 202 O TYR B 428 ? O TYR B 435 
AB3 3 4 O MET B 427 ? O MET B 434 N ILE B 417 ? N ILE B 424 
AB4 1 2 N THR B 127 ? N THR B 132 O ASN B 143 ? O ASN B 156 
AB4 2 3 N LYS B 142 ? N LYS B 155 O PHE B 163 ? O PHE B 176 
AB5 1 2 N VAL B 169 ? N VAL B 182 O ARG B 187 ? O ARG B 192 
AB6 1 2 N MET B 266 ? N MET B 271 O GLN B 282 ? O GLN B 287 
AB6 2 3 N ILE B 279 ? N ILE B 284 O LEU B 447 ? O LEU B 454 
AB6 3 4 N THR B 448 ? N THR B 455 O ARG B 462 ? O ARG B 469 
AB6 4 5 O PHE B 461 ? O PHE B 468 N ARG B 354 ? N ARG B 360 
AB6 5 6 N ILE B 353 ? N ILE B 359 O TRP B 389 ? O TRP B 395 
AB7 1 2 N HIS B 368 ? N HIS B 374 O CYS B 379 ? O CYS B 385 
AB7 2 3 N TYR B 378 ? N TYR B 384 O ARG B 412 ? O ARG B 419 
AB7 3 4 O ILE B 407 ? O ILE B 414 N VAL B 327 ? N VAL B 333 
AB7 4 5 O ASN B 326 ? O ASN B 332 N ASN B 290 ? N ASN B 295 
AB7 5 6 N VAL B 287 ? N VAL B 292 O ILE B 442 ? O ILE B 449 
AB8 1 2 N ILE B 302 ? N ILE B 307 O PHE B 310 ? O PHE B 317 
AB9 1 2 N TYR C 34  ? N TYR C 39  O GLY C 488 ? O GLY C 495 
AC1 1 2 N LYS C 41  ? N LYS C 46  O LYS C 483 ? O LYS C 490 
AC1 2 3 O VAL C 482 ? O VAL C 489 N ALA C 219 ? N ALA C 224 
AC1 3 4 N ILE C 220 ? N ILE C 225 O VAL C 240 ? O VAL C 245 
AC2 1 2 N GLU C 86  ? N GLU C 91  O CYS C 234 ? O CYS C 239 
AC3 1 2 N THR C 127 ? N THR C 132 O ASN C 143 ? O ASN C 156 
AC3 2 3 N MET C 148 ? N MET C 161 O GLN C 157 ? O GLN C 170 
AC4 1 2 N VAL C 169 ? N VAL C 182 O ARG C 187 ? O ARG C 192 
AC5 1 2 N THR C 197 ? N THR C 202 O ALA C 426 ? O ALA C 433 
AC5 2 3 O MET C 427 ? O MET C 434 N ILE C 417 ? N ILE C 424 
AC6 1 2 N LEU C 255 ? N LEU C 260 O THR C 443 ? O THR C 450 
AC6 2 3 O ILE C 442 ? O ILE C 449 N VAL C 287 ? N VAL C 292 
AC6 3 4 N THR C 292 ? N THR C 297 O HIS C 324 ? O HIS C 330 
AC6 4 5 N VAL C 327 ? N VAL C 333 O ILE C 407 ? O ILE C 414 
AC6 5 6 O ARG C 412 ? O ARG C 419 N TYR C 378 ? N TYR C 384 
AC6 6 7 O CYS C 379 ? O CYS C 385 N HIS C 368 ? N HIS C 374 
AC7 1 2 N ARG C 268 ? N ARG C 273 O LEU C 280 ? O LEU C 285 
AC7 2 3 N ILE C 279 ? N ILE C 284 O LEU C 447 ? O LEU C 454 
AC7 3 4 N THR C 448 ? N THR C 455 O ARG C 462 ? O ARG C 469 
AC7 4 5 O PHE C 461 ? O PHE C 468 N ARG C 354 ? N ARG C 360 
AC7 5 6 N ILE C 353 ? N ILE C 359 O TRP C 389 ? O TRP C 395 
AC8 1 2 N LYS C 300 ? N LYS C 305 O ALA C 312 ? O ALA C 319 
AC9 1 2 N VAL G 5   ? N VAL G 5   O THR G 23  ? O THR G 23  
AC9 2 3 N CYS G 22  ? N CYS G 22  O PHE G 79  ? O PHE G 78  
AC9 3 4 O GLU G 82  ? O GLU G 81  N SER G 69  ? N SER G 68  
AD1 1 2 N GLN G 10  ? N GLN G 10  O THR G 123 ? O THR G 110 
AD1 2 3 O VAL G 122 ? O VAL G 109 N ALA G 92  ? N ALA G 88  
AD1 3 4 O VAL G 93  ? O VAL G 89  N GLN G 39  ? N GLN G 39  
AD1 4 5 N ARG G 38  ? N ARG G 38  O GLU G 46  ? O GLU G 46  
AD1 5 6 N TRP G 50  ? N TRP G 50  O LYS G 59  ? O LYS G 58  
AD2 1 2 N LYS H 12  ? N LYS H 12  O THR H 123 ? O THR H 110 
AD2 2 3 O THR H 120 ? O THR H 107 N TYR H 94  ? N TYR H 90  
AD2 3 4 O TYR H 95  ? O TYR H 91  N VAL H 37  ? N VAL H 37  
AD2 4 5 N TRP H 36  ? N TRP H 36  O MET H 48  ? O MET H 48  
AD2 5 6 N ASN H 52  ? N ASN H 52  O GLY H 57  ? O GLY H 56  
AD3 1 2 N VAL H 18  ? N VAL H 18  O LEU H 83  ? O LEU H 82  
AD3 2 3 O GLU H 82  ? O GLU H 81  N SER H 69  ? N SER H 68  
AD4 1 2 N VAL I 5   ? N VAL I 5   O THR I 23  ? O THR I 23  
AD4 2 3 N VAL I 18  ? N VAL I 18  O LEU I 83  ? O LEU I 82  
AD4 3 4 O TYR I 80  ? O TYR I 79  N THR I 71  ? N THR I 70  
AD5 1 2 N GLN I 10  ? N GLN I 10  O THR I 123 ? O THR I 110 
AD5 2 3 O VAL I 122 ? O VAL I 109 N ALA I 92  ? N ALA I 88  
AD5 3 4 O ALA I 97  ? O ALA I 93  N HIS I 35  ? N HIS I 35  
AD5 4 5 N ARG I 38  ? N ARG I 38  O GLU I 46  ? O GLU I 46  
AD5 5 6 N ASN I 52  ? N ASN I 52  O GLY I 57  ? O GLY I 56  
AD6 1 2 N GLN I 10  ? N GLN I 10  O THR I 123 ? O THR I 110 
AD6 2 3 O VAL I 122 ? O VAL I 109 N ALA I 92  ? N ALA I 88  
AD6 3 4 N ARG I 98  ? N ARG I 94  O VAL I 114 ? O VAL I 101 
AD7 1 2 N VAL J 10  ? N VAL J 11  O LYS J 104 ? O LYS J 103 
AD7 2 3 O THR J 103 ? O THR J 102 N TYR J 88  ? N TYR J 86  
AD7 3 4 O TYR J 89  ? O TYR J 87  N TYR J 38  ? N TYR J 36  
AD7 4 5 N GLN J 39  ? N GLN J 37  O LYS J 47  ? O LYS J 45  
AD8 1 2 N VAL J 10  ? N VAL J 11  O LYS J 104 ? O LYS J 103 
AD8 2 3 O THR J 103 ? O THR J 102 N TYR J 88  ? N TYR J 86  
AD8 3 4 N SER J 92  ? N SER J 90  O ALA J 98  ? O ALA J 97  
AD9 1 2 N CYS J 22  ? N CYS J 23  O ALA J 73  ? O ALA J 71  
AD9 2 3 O THR J 72  ? O THR J 70  N SER J 69  ? N SER J 67  
AE1 1 2 N GLY K 12  ? N GLY K 13  O THR K 106 ? O THR K 105 
AE1 2 3 O THR K 103 ? O THR K 102 N TYR K 88  ? N TYR K 86  
AE1 3 4 O TYR K 91  ? O TYR K 89  N SER K 36  ? N SER K 34  
AE1 4 5 N GLN K 39  ? N GLN K 37  O LYS K 47  ? O LYS K 45  
AE2 1 2 N GLY K 12  ? N GLY K 13  O THR K 106 ? O THR K 105 
AE2 2 3 O THR K 103 ? O THR K 102 N TYR K 88  ? N TYR K 86  
AE2 3 4 N SER K 92  ? N SER K 90  O ALA K 98  ? O ALA K 97  
AE3 1 2 N ILE K 20  ? N ILE K 21  O LEU K 75  ? O LEU K 73  
AE3 2 3 O THR K 72  ? O THR K 70  N SER K 69  ? N SER K 67  
AE4 1 2 N VAL L 10  ? N VAL L 11  O LYS L 104 ? O LYS L 103 
AE4 2 3 O THR L 103 ? O THR L 102 N TYR L 88  ? N TYR L 86  
AE4 3 4 O TYR L 89  ? O TYR L 87  N TYR L 38  ? N TYR L 36  
AE4 4 5 N TRP L 37  ? N TRP L 35  O ILE L 50  ? O ILE L 48  
AE5 1 2 N VAL L 10  ? N VAL L 11  O LYS L 104 ? O LYS L 103 
AE5 2 3 O THR L 103 ? O THR L 102 N TYR L 88  ? N TYR L 86  
AE5 3 4 N SER L 92  ? N SER L 90  O ALA L 98  ? O ALA L 97  
AE6 1 2 N CYS L 22  ? N CYS L 23  O ALA L 73  ? O ALA L 71  
AE6 2 3 O THR L 76  ? O THR L 74  N SER L 65  ? N SER L 63  
AE7 1 2 N SER M 7   ? N SER M 7   O THR M 21  ? O THR M 21  
AE7 2 3 N VAL M 20  ? N VAL M 20  O LEU M 80  ? O LEU M 80  
AE7 3 4 O LYS M 81  ? O LYS M 81  N VAL M 68  ? N VAL M 68  
AE8 1 2 O THR M 58  ? O THR M 58  N TYR M 50  ? N TYR M 50  
AE8 2 3 O GLU M 46  ? O GLU M 46  N ARG M 38  ? N ARG M 38  
AE8 3 4 N THR M 35  ? N THR M 35  O ALA M 96  ? O ALA M 93  
AE8 4 5 N ARG M 99  ? N ARG M 96  O SER M 118 O O SER M 100 
AE9 1 2 O THR M 58  ? O THR M 58  N TYR M 50  ? N TYR M 50  
AE9 2 3 O GLU M 46  ? O GLU M 46  N ARG M 38  ? N ARG M 38  
AE9 3 4 N THR M 35  ? N THR M 35  O ALA M 96  ? O ALA M 93  
AE9 4 5 N TYR M 93  ? N TYR M 90  O THR M 126 ? O THR M 107 
AF1 1 2 N GLN N 5   ? N GLN N 5   O SER N 23  ? O SER N 23  
AF2 1 2 N VAL N 12  ? N VAL N 12  O THR N 129 ? O THR N 110 
AF2 2 3 O THR N 126 ? O THR N 107 N TYR N 93  ? N TYR N 90  
AF2 3 4 O TYR N 94  ? O TYR N 91  N ILE N 37  ? N ILE N 37  
AF2 4 5 N TRP N 34  ? N TRP N 34  O ILE N 51  ? O ILE N 51  
AF2 5 6 N TYR N 50  ? N TYR N 50  O THR N 58  ? O THR N 58  
AF3 1 2 N VAL N 12  ? N VAL N 12  O THR N 129 ? O THR N 110 
AF3 2 3 O THR N 126 ? O THR N 107 N TYR N 93  ? N TYR N 90  
AF3 3 4 N ARG N 99  ? N ARG N 96  O SER N 118 O O SER N 100 
AF4 1 2 N VAL N 68  ? N VAL N 68  O LYS N 81  ? O LYS N 81  
AF5 1 2 N GLN O 5   ? N GLN O 5   O SER O 23  ? O SER O 23  
AF5 2 3 N LEU O 18  ? N LEU O 18  O LEU O 82  ? O LEU O 82  
AF5 3 4 O LYS O 81  ? O LYS O 81  N VAL O 68  ? N VAL O 68  
AF6 1 2 N VAL O 12  ? N VAL O 12  O THR O 129 ? O THR O 110 
AF7 1 2 O THR O 58  ? O THR O 58  N TYR O 50  ? N TYR O 50  
AF7 2 3 O GLU O 46  ? O GLU O 46  N ARG O 38  ? N ARG O 38  
AF7 3 4 N ILE O 37  ? N ILE O 37  O TYR O 94  ? O TYR O 91  
AF7 4 5 N ARG O 99  ? N ARG O 96  O SER O 118 O O SER O 100 
AF8 1 2 O THR O 58  ? O THR O 58  N TYR O 50  ? N TYR O 50  
AF8 2 3 O GLU O 46  ? O GLU O 46  N ARG O 38  ? N ARG O 38  
AF8 3 4 N ILE O 37  ? N ILE O 37  O TYR O 94  ? O TYR O 91  
AF8 4 5 N TYR O 93  ? N TYR O 90  O THR O 126 ? O THR O 107 
AF9 1 2 N LEU P 5   ? N LEU P 11  O ARG P 103 ? O ARG P 103 
AF9 2 3 O THR P 102 ? O THR P 102 N TYR P 83  ? N TYR P 86  
AF9 3 4 O ASP P 82  ? O ASP P 85  N HIS P 32  ? N HIS P 38  
AF9 4 5 N TRP P 29  ? N TRP P 35  O LEU P 41  ? O LEU P 47  
AG1 1 2 N ILE P 15  ? N ILE P 21  O LEU P 70  ? O LEU P 73  
AG1 2 3 O THR P 71  ? O THR P 74  N SER P 57  ? N SER P 63  
AG2 1 2 N LEU Q 5   ? N LEU Q 11  O THR Q 105 ? O THR Q 105 
AG2 2 3 O LEU Q 104 ? O LEU Q 104 N ALA Q 81  ? N ALA Q 84  
AG2 3 4 O TYR Q 84  ? O TYR Q 87  N TYR Q 30  ? N TYR Q 36  
AG2 4 5 N GLN Q 31  ? N GLN Q 37  O ILE Q 39  ? O ILE Q 45  
AG3 1 2 N ILE Q 15  ? N ILE Q 21  O LEU Q 70  ? O LEU Q 73  
AG3 2 3 O THR Q 71  ? O THR Q 74  N SER Q 57  ? N SER Q 63  
AG4 1 2 O ILE R 42  ? O ILE R 48  N TRP R 29  ? N TRP R 35  
AG4 2 3 N HIS R 32  ? N HIS R 38  O ASP R 82  ? O ASP R 85  
AG4 3 4 N TYR R 83  ? N TYR R 86  O THR R 102 ? O THR R 102 
AG5 1 2 N SER R 57  ? N SER R 63  O THR R 71  ? O THR R 74  
# 
_pdbx_entry_details.entry_id                   9EHL 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 CB  I PRO 100 E ? CD1 L LEU 32  ? ? 1.37 
2 1 O   I PRO 100 E ? CD1 L LEU 32  ? ? 1.62 
3 1 CA  I PRO 100 E ? CD1 L LEU 32  ? ? 1.64 
4 1 C   I PRO 100 E ? CD1 L LEU 32  ? ? 1.74 
5 1 CB  I PRO 100 E ? CG  L LEU 32  ? ? 2.08 
6 1 OG1 M THR 94  ? ? OD1 M ASP 101 ? ? 2.18 
7 1 OE1 D GLU 647 ? ? OG1 E THR 538 ? ? 2.19 
# 
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 A 63  ? ? -99.51  39.02   
2  1 ASN A 67  ? ? 61.47   69.50   
3  1 ALA A 70  ? ? -93.07  -62.42  
4  1 PRO A 81  ? ? -68.39  77.16   
5  1 THR A 135 ? ? -69.27  97.91   
6  1 THR A 139 ? ? 60.96   61.21   
7  1 GLN A 258 ? ? 71.06   -7.72   
8  1 GLU A 268 ? ? -128.81 -63.59  
9  1 ARG A 350 ? ? -69.79  2.32    
10 1 ASN A 392 ? ? -143.45 -14.44  
11 1 SER A 397 ? ? -121.77 -53.34  
12 1 LEU A 483 ? ? -94.91  30.08   
13 1 THR B 63  ? ? -99.54  41.38   
14 1 ASN B 67  ? ? 62.03   69.28   
15 1 THR B 135 ? ? -68.23  98.55   
16 1 THR B 163 ? ? -79.64  -167.70 
17 1 THR B 198 ? ? 66.19   -54.90  
18 1 LYS B 231 ? ? -77.32  -71.15  
19 1 THR B 257 ? ? 51.56   -130.05 
20 1 LEU B 259 ? ? 60.43   60.22   
21 1 GLU B 269 ? ? -173.35 141.04  
22 1 ASN B 276 ? ? -164.19 95.81   
23 1 THR C 63  ? ? -103.86 40.06   
24 1 HIS C 72  ? ? -139.22 -52.15  
25 1 GLU C 153 ? ? 59.64   6.73    
26 1 THR C 257 ? ? -133.13 -54.49  
27 1 GLN C 258 ? ? -96.96  -64.32  
28 1 ASN C 262 ? ? 38.89   52.44   
29 1 GLU C 268 ? ? -120.14 -93.01  
30 1 ASN C 276 ? ? -168.65 91.83   
31 1 ASN C 301 ? ? -68.48  98.27   
32 1 ASN C 392 ? ? -144.43 -7.52   
33 1 ILE C 396 ? ? -123.46 -65.66  
34 1 GLU C 492 ? ? -114.57 77.34   
35 1 SER D 599 ? ? 57.01   8.17    
36 1 LEU D 602 ? ? 72.86   -11.50  
37 1 CYS D 604 ? ? -171.64 149.72  
38 1 THR D 606 ? ? -162.28 -167.40 
39 1 SER D 636 ? ? -89.39  49.77   
40 1 TRP E 571 ? ? 69.07   -5.99   
41 1 SER E 599 ? ? 46.45   28.55   
42 1 LEU E 602 ? ? 72.66   -9.44   
43 1 GLN E 650 ? ? -101.21 -60.08  
44 1 TRP F 571 ? ? 74.04   -5.02   
45 1 SER F 599 ? ? 56.32   9.75    
46 1 LEU F 602 ? ? 71.86   -8.80   
47 1 ILE F 622 ? ? -121.67 -52.01  
48 1 ARG G 54  ? ? 68.46   -2.68   
49 1 GLU G 76  ? ? 60.59   61.17   
50 1 GLU H 76  ? ? 60.40   60.68   
51 1 THR I 30  ? ? -97.51  33.00   
52 1 ARG I 54  ? ? 70.26   -1.13   
53 1 VAL I 101 ? ? -136.89 -30.84  
54 1 GLU J 50  ? ? 47.88   -128.59 
55 1 TYR K 49  ? ? -141.39 -11.06  
56 1 SER K 52  ? ? -144.65 -16.76  
57 1 VAL K 58  ? ? -170.11 134.10  
58 1 VAL L 51  ? ? 70.72   -57.74  
59 1 GLU M 100 I ? -99.23  36.76   
60 1 LEU N 80  ? ? -161.04 119.71  
61 1 GLU N 100 I ? -98.99  37.56   
62 1 GLU O 100 I ? -99.78  37.84   
63 1 SER O 112 ? ? -171.84 -175.02 
64 1 ASN P 50  ? ? 57.15   18.69   
65 1 ASN P 51  ? ? 71.11   -9.41   
66 1 GLN P 52  ? ? -140.17 -14.95  
67 1 ASN P 66  C ? 72.68   -10.30  
68 1 ASN Q 51  ? ? 71.88   -9.89   
69 1 ASN Q 66  C ? 74.55   -6.81   
70 1 PHE Q 67  ? ? -171.36 -173.51 
71 1 ASN R 51  ? ? 70.67   -8.33   
72 1 ASN R 66  C ? 70.53   -49.77  
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 CYS B 196 ? ? ASN B 197 ? ? 127.44 
2 1 GLY B 312 ? ? PRO B 313 ? ? 91.58  
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 C1 ? T NAG 1   ? 'WRONG HAND' . 
2 1 C1 ? T NAG 2   ? 'WRONG HAND' . 
3 1 C1 ? n NAG 1   ? 'WRONG HAND' . 
4 1 C1 ? p NAG 2   ? 'WRONG HAND' . 
5 1 C1 ? C NAG 604 ? 'WRONG HAND' . 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG B 273 ? ? 0.123 'SIDE CHAIN' 
2 1 ARG B 304 ? ? 0.186 'SIDE CHAIN' 
3 1 ARG C 308 ? ? 0.109 'SIDE CHAIN' 
4 1 ARG J 54  ? ? 0.153 'SIDE CHAIN' 
5 1 ARG K 61  ? ? 0.080 'SIDE CHAIN' 
6 1 ARG R 70  ? ? 0.217 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9EHL 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_reconstruction.entry_id                    9EHL 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.9 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               78720 
_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            8 
# 
_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                 
'Structure of HIV-1 BG505 SOSIP.664 Env trimer in complex with IOMAmin5 and 10-1074 Broadly Neutralizing Antibodies - Class I' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       2,1,5,6,3,4 
# 
_em_imaging.entry_id                        9EHL 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9EHL 
_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                9EHL 
_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 6   ? A MET 1   
2   1 Y 1 A ASP 7   ? A ASP 2   
3   1 Y 1 A ALA 8   ? A ALA 3   
4   1 Y 1 A MET 9   ? A MET 4   
5   1 Y 1 A LYS 10  ? A LYS 5   
6   1 Y 1 A ARG 11  ? A ARG 6   
7   1 Y 1 A GLY 12  ? A GLY 7   
8   1 Y 1 A LEU 13  ? A LEU 8   
9   1 Y 1 A CYS 14  ? A CYS 9   
10  1 Y 1 A CYS 15  ? A CYS 10  
11  1 Y 1 A VAL 16  ? A VAL 11  
12  1 Y 1 A LEU 17  ? A LEU 12  
13  1 Y 1 A LEU 18  ? A LEU 13  
14  1 Y 1 A LEU 19  ? A LEU 14  
15  1 Y 1 A CYS 20  ? A CYS 15  
16  1 Y 1 A GLY 21  ? A GLY 16  
17  1 Y 1 A ALA 22  ? A ALA 17  
18  1 Y 1 A VAL 23  ? A VAL 18  
19  1 Y 1 A PHE 24  ? A PHE 19  
20  1 Y 1 A VAL 25  ? A VAL 20  
21  1 Y 1 A SER 26  ? A SER 21  
22  1 Y 1 A PRO 27  ? A PRO 22  
23  1 Y 1 A ALA 28  ? A ALA 23  
24  1 Y 1 A GLY 29  ? A GLY 24  
25  1 Y 1 A ALA 30  ? A ALA 25  
26  1 Y 1 A GLY 31  ? A GLY 26  
27  1 Y 1 A SER 32  ? A SER 27  
28  1 Y 1 A MET 150 ? A MET 137 
29  1 Y 1 A ARG 151 ? A ARG 138 
30  1 Y 1 A GLU 185 A A GLU 173 
31  1 Y 1 A ASN 185 B A ASN 174 
32  1 Y 1 A GLN 185 C A GLN 175 
33  1 Y 1 A GLY 185 D A GLY 176 
34  1 Y 1 A ASN 185 E A ASN 177 
35  1 Y 1 A ARG 185 F A ARG 178 
36  1 Y 1 A SER 185 G A SER 179 
37  1 Y 1 A ASN 185 H A ASN 180 
38  1 Y 1 A ASN 185 I A ASN 181 
39  1 Y 1 A THR 400 ? A THR 393 
40  1 Y 1 A SER 401 ? A SER 394 
41  1 Y 1 A VAL 402 ? A VAL 395 
42  1 Y 1 A GLN 403 ? A GLN 396 
43  1 Y 1 A GLY 404 ? A GLY 397 
44  1 Y 1 A SER 405 ? A SER 398 
45  1 Y 1 A ASN 406 ? A ASN 399 
46  1 Y 1 A SER 407 ? A SER 400 
47  1 Y 1 A THR 408 ? A THR 401 
48  1 Y 1 A GLY 409 ? A GLY 402 
49  1 Y 1 A SER 410 ? A SER 403 
50  1 Y 1 A VAL 506 ? A VAL 499 
51  1 Y 1 A GLY 507 ? A GLY 500 
52  1 Y 1 A ARG 508 ? A ARG 501 
53  1 Y 1 A ARG 509 ? A ARG 502 
54  1 Y 1 A ARG 510 ? A ARG 503 
55  1 Y 1 A ARG 511 ? A ARG 504 
56  1 Y 1 A ARG 512 ? A ARG 505 
57  1 Y 1 A ARG 513 ? A ARG 506 
58  1 Y 1 B MET 6   ? B MET 1   
59  1 Y 1 B ASP 7   ? B ASP 2   
60  1 Y 1 B ALA 8   ? B ALA 3   
61  1 Y 1 B MET 9   ? B MET 4   
62  1 Y 1 B LYS 10  ? B LYS 5   
63  1 Y 1 B ARG 11  ? B ARG 6   
64  1 Y 1 B GLY 12  ? B GLY 7   
65  1 Y 1 B LEU 13  ? B LEU 8   
66  1 Y 1 B CYS 14  ? B CYS 9   
67  1 Y 1 B CYS 15  ? B CYS 10  
68  1 Y 1 B VAL 16  ? B VAL 11  
69  1 Y 1 B LEU 17  ? B LEU 12  
70  1 Y 1 B LEU 18  ? B LEU 13  
71  1 Y 1 B LEU 19  ? B LEU 14  
72  1 Y 1 B CYS 20  ? B CYS 15  
73  1 Y 1 B GLY 21  ? B GLY 16  
74  1 Y 1 B ALA 22  ? B ALA 17  
75  1 Y 1 B VAL 23  ? B VAL 18  
76  1 Y 1 B PHE 24  ? B PHE 19  
77  1 Y 1 B VAL 25  ? B VAL 20  
78  1 Y 1 B SER 26  ? B SER 21  
79  1 Y 1 B PRO 27  ? B PRO 22  
80  1 Y 1 B ALA 28  ? B ALA 23  
81  1 Y 1 B GLY 29  ? B GLY 24  
82  1 Y 1 B ALA 30  ? B ALA 25  
83  1 Y 1 B GLY 31  ? B GLY 26  
84  1 Y 1 B SER 32  ? B SER 27  
85  1 Y 1 B MET 150 ? B MET 137 
86  1 Y 1 B ARG 151 ? B ARG 138 
87  1 Y 1 B GLU 185 A B GLU 173 
88  1 Y 1 B ASN 185 B B ASN 174 
89  1 Y 1 B GLN 185 C B GLN 175 
90  1 Y 1 B GLY 185 D B GLY 176 
91  1 Y 1 B ASN 185 E B ASN 177 
92  1 Y 1 B ARG 185 F B ARG 178 
93  1 Y 1 B SER 185 G B SER 179 
94  1 Y 1 B ASN 185 H B ASN 180 
95  1 Y 1 B ASN 185 I B ASN 181 
96  1 Y 1 B THR 400 ? B THR 393 
97  1 Y 1 B SER 401 ? B SER 394 
98  1 Y 1 B VAL 402 ? B VAL 395 
99  1 Y 1 B GLN 403 ? B GLN 396 
100 1 Y 1 B GLY 404 ? B GLY 397 
101 1 Y 1 B SER 405 ? B SER 398 
102 1 Y 1 B ASN 406 ? B ASN 399 
103 1 Y 1 B SER 407 ? B SER 400 
104 1 Y 1 B THR 408 ? B THR 401 
105 1 Y 1 B GLY 409 ? B GLY 402 
106 1 Y 1 B SER 410 ? B SER 403 
107 1 Y 1 B VAL 506 ? B VAL 499 
108 1 Y 1 B GLY 507 ? B GLY 500 
109 1 Y 1 B ARG 508 ? B ARG 501 
110 1 Y 1 B ARG 509 ? B ARG 502 
111 1 Y 1 B ARG 510 ? B ARG 503 
112 1 Y 1 B ARG 511 ? B ARG 504 
113 1 Y 1 B ARG 512 ? B ARG 505 
114 1 Y 1 B ARG 513 ? B ARG 506 
115 1 Y 1 C MET 6   ? C MET 1   
116 1 Y 1 C ASP 7   ? C ASP 2   
117 1 Y 1 C ALA 8   ? C ALA 3   
118 1 Y 1 C MET 9   ? C MET 4   
119 1 Y 1 C LYS 10  ? C LYS 5   
120 1 Y 1 C ARG 11  ? C ARG 6   
121 1 Y 1 C GLY 12  ? C GLY 7   
122 1 Y 1 C LEU 13  ? C LEU 8   
123 1 Y 1 C CYS 14  ? C CYS 9   
124 1 Y 1 C CYS 15  ? C CYS 10  
125 1 Y 1 C VAL 16  ? C VAL 11  
126 1 Y 1 C LEU 17  ? C LEU 12  
127 1 Y 1 C LEU 18  ? C LEU 13  
128 1 Y 1 C LEU 19  ? C LEU 14  
129 1 Y 1 C CYS 20  ? C CYS 15  
130 1 Y 1 C GLY 21  ? C GLY 16  
131 1 Y 1 C ALA 22  ? C ALA 17  
132 1 Y 1 C VAL 23  ? C VAL 18  
133 1 Y 1 C PHE 24  ? C PHE 19  
134 1 Y 1 C VAL 25  ? C VAL 20  
135 1 Y 1 C SER 26  ? C SER 21  
136 1 Y 1 C PRO 27  ? C PRO 22  
137 1 Y 1 C ALA 28  ? C ALA 23  
138 1 Y 1 C GLY 29  ? C GLY 24  
139 1 Y 1 C ALA 30  ? C ALA 25  
140 1 Y 1 C GLY 31  ? C GLY 26  
141 1 Y 1 C SER 32  ? C SER 27  
142 1 Y 1 C MET 150 ? C MET 137 
143 1 Y 1 C ARG 151 ? C ARG 138 
144 1 Y 1 C GLU 185 A C GLU 173 
145 1 Y 1 C ASN 185 B C ASN 174 
146 1 Y 1 C GLN 185 C C GLN 175 
147 1 Y 1 C GLY 185 D C GLY 176 
148 1 Y 1 C ASN 185 E C ASN 177 
149 1 Y 1 C ARG 185 F C ARG 178 
150 1 Y 1 C SER 185 G C SER 179 
151 1 Y 1 C ASN 185 H C ASN 180 
152 1 Y 1 C ASN 185 I C ASN 181 
153 1 Y 1 C THR 400 ? C THR 393 
154 1 Y 1 C SER 401 ? C SER 394 
155 1 Y 1 C VAL 402 ? C VAL 395 
156 1 Y 1 C GLN 403 ? C GLN 396 
157 1 Y 1 C GLY 404 ? C GLY 397 
158 1 Y 1 C SER 405 ? C SER 398 
159 1 Y 1 C ASN 406 ? C ASN 399 
160 1 Y 1 C SER 407 ? C SER 400 
161 1 Y 1 C THR 408 ? C THR 401 
162 1 Y 1 C GLY 409 ? C GLY 402 
163 1 Y 1 C SER 410 ? C SER 403 
164 1 Y 1 C VAL 506 ? C VAL 499 
165 1 Y 1 C GLY 507 ? C GLY 500 
166 1 Y 1 C ARG 508 ? C ARG 501 
167 1 Y 1 C ARG 509 ? C ARG 502 
168 1 Y 1 C ARG 510 ? C ARG 503 
169 1 Y 1 C ARG 511 ? C ARG 504 
170 1 Y 1 C ARG 512 ? C ARG 505 
171 1 Y 1 C ARG 513 ? C ARG 506 
172 1 Y 1 D ALA 512 ? D ALA 1   
173 1 Y 1 D VAL 513 ? D VAL 2   
174 1 Y 1 D GLY 514 ? D GLY 3   
175 1 Y 1 D ILE 515 ? D ILE 4   
176 1 Y 1 D GLY 516 ? D GLY 5   
177 1 Y 1 D ALA 517 ? D ALA 6   
178 1 Y 1 D ILE 548 ? D ILE 37  
179 1 Y 1 D VAL 549 ? D VAL 38  
180 1 Y 1 D GLN 550 ? D GLN 39  
181 1 Y 1 D GLN 551 ? D GLN 40  
182 1 Y 1 D GLN 552 ? D GLN 41  
183 1 Y 1 D SER 553 ? D SER 42  
184 1 Y 1 D ASN 554 ? D ASN 43  
185 1 Y 1 D LEU 555 ? D LEU 44  
186 1 Y 1 D LEU 556 ? D LEU 45  
187 1 Y 1 D ARG 557 ? D ARG 46  
188 1 Y 1 D ALA 558 ? D ALA 47  
189 1 Y 1 D PRO 559 ? D PRO 48  
190 1 Y 1 D GLU 560 ? D GLU 49  
191 1 Y 1 D ALA 561 ? D ALA 50  
192 1 Y 1 D GLN 562 ? D GLN 51  
193 1 Y 1 D GLN 563 ? D GLN 52  
194 1 Y 1 D HIS 564 ? D HIS 53  
195 1 Y 1 D LEU 565 ? D LEU 54  
196 1 Y 1 D LEU 566 ? D LEU 55  
197 1 Y 1 D LYS 567 ? D LYS 56  
198 1 Y 1 D LEU 568 ? D LEU 57  
199 1 Y 1 E ALA 512 ? E ALA 1   
200 1 Y 1 E VAL 513 ? E VAL 2   
201 1 Y 1 E GLY 514 ? E GLY 3   
202 1 Y 1 E ILE 515 ? E ILE 4   
203 1 Y 1 E GLY 516 ? E GLY 5   
204 1 Y 1 E ALA 517 ? E ALA 6   
205 1 Y 1 E ILE 548 ? E ILE 37  
206 1 Y 1 E VAL 549 ? E VAL 38  
207 1 Y 1 E GLN 550 ? E GLN 39  
208 1 Y 1 E GLN 551 ? E GLN 40  
209 1 Y 1 E GLN 552 ? E GLN 41  
210 1 Y 1 E SER 553 ? E SER 42  
211 1 Y 1 E ASN 554 ? E ASN 43  
212 1 Y 1 E LEU 555 ? E LEU 44  
213 1 Y 1 E LEU 556 ? E LEU 45  
214 1 Y 1 E ARG 557 ? E ARG 46  
215 1 Y 1 E ALA 558 ? E ALA 47  
216 1 Y 1 E PRO 559 ? E PRO 48  
217 1 Y 1 E GLU 560 ? E GLU 49  
218 1 Y 1 E ALA 561 ? E ALA 50  
219 1 Y 1 E GLN 562 ? E GLN 51  
220 1 Y 1 E GLN 563 ? E GLN 52  
221 1 Y 1 E HIS 564 ? E HIS 53  
222 1 Y 1 E LEU 565 ? E LEU 54  
223 1 Y 1 E LEU 566 ? E LEU 55  
224 1 Y 1 E LYS 567 ? E LYS 56  
225 1 Y 1 E LEU 568 ? E LEU 57  
226 1 Y 1 F ALA 512 ? F ALA 1   
227 1 Y 1 F VAL 513 ? F VAL 2   
228 1 Y 1 F GLY 514 ? F GLY 3   
229 1 Y 1 F ILE 515 ? F ILE 4   
230 1 Y 1 F GLY 516 ? F GLY 5   
231 1 Y 1 F ALA 517 ? F ALA 6   
232 1 Y 1 F ILE 548 ? F ILE 37  
233 1 Y 1 F VAL 549 ? F VAL 38  
234 1 Y 1 F GLN 550 ? F GLN 39  
235 1 Y 1 F GLN 551 ? F GLN 40  
236 1 Y 1 F GLN 552 ? F GLN 41  
237 1 Y 1 F SER 553 ? F SER 42  
238 1 Y 1 F ASN 554 ? F ASN 43  
239 1 Y 1 F LEU 555 ? F LEU 44  
240 1 Y 1 F LEU 556 ? F LEU 45  
241 1 Y 1 F ARG 557 ? F ARG 46  
242 1 Y 1 F ALA 558 ? F ALA 47  
243 1 Y 1 F PRO 559 ? F PRO 48  
244 1 Y 1 F GLU 560 ? F GLU 49  
245 1 Y 1 F ALA 561 ? F ALA 50  
246 1 Y 1 F GLN 562 ? F GLN 51  
247 1 Y 1 F GLN 563 ? F GLN 52  
248 1 Y 1 F HIS 564 ? F HIS 53  
249 1 Y 1 F LEU 565 ? F LEU 54  
250 1 Y 1 F LEU 566 ? F LEU 55  
251 1 Y 1 F LYS 567 ? F LYS 56  
252 1 Y 1 F LEU 568 ? F LEU 57  
253 1 Y 1 G GLN 1   ? G GLN 1   
254 1 Y 1 H GLN 1   ? H GLN 1   
255 1 Y 1 I GLN 1   ? I GLN 1   
256 1 Y 1 J GLN 1   ? J GLN 1   
257 1 Y 1 K GLN 1   ? K GLN 1   
258 1 Y 1 L GLN 1   ? L GLN 1   
259 1 Y 1 P TYR 7   ? P TYR 1   
260 1 Y 1 Q TYR 7   ? Q TYR 1   
261 1 Y 1 R TYR 7   ? R TYR 1   
# 
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  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MAN C1   C N S 251 
MAN C2   C N S 252 
MAN C3   C N S 253 
MAN C4   C N S 254 
MAN C5   C N R 255 
MAN C6   C N N 256 
MAN O1   O N N 257 
MAN O2   O N N 258 
MAN O3   O N N 259 
MAN O4   O N N 260 
MAN O5   O N N 261 
MAN O6   O N N 262 
MAN H1   H N N 263 
MAN H2   H N N 264 
MAN H3   H N N 265 
MAN H4   H N N 266 
MAN H5   H N N 267 
MAN H61  H N N 268 
MAN H62  H N N 269 
MAN HO1  H N N 270 
MAN HO2  H N N 271 
MAN HO3  H N N 272 
MAN HO4  H N N 273 
MAN HO6  H N N 274 
MET N    N N N 275 
MET CA   C N S 276 
MET C    C N N 277 
MET O    O N N 278 
MET CB   C N N 279 
MET CG   C N N 280 
MET SD   S N N 281 
MET CE   C N N 282 
MET OXT  O N N 283 
MET H    H N N 284 
MET H2   H N N 285 
MET HA   H N N 286 
MET HB2  H N N 287 
MET HB3  H N N 288 
MET HG2  H N N 289 
MET HG3  H N N 290 
MET HE1  H N N 291 
MET HE2  H N N 292 
MET HE3  H N N 293 
MET HXT  H N N 294 
NAG C1   C N R 295 
NAG C2   C N R 296 
NAG C3   C N R 297 
NAG C4   C N S 298 
NAG C5   C N R 299 
NAG C6   C N N 300 
NAG C7   C N N 301 
NAG C8   C N N 302 
NAG N2   N N N 303 
NAG O1   O N N 304 
NAG O3   O N N 305 
NAG O4   O N N 306 
NAG O5   O N N 307 
NAG O6   O N N 308 
NAG O7   O N N 309 
NAG H1   H N N 310 
NAG H2   H N N 311 
NAG H3   H N N 312 
NAG H4   H N N 313 
NAG H5   H N N 314 
NAG H61  H N N 315 
NAG H62  H N N 316 
NAG H81  H N N 317 
NAG H82  H N N 318 
NAG H83  H N N 319 
NAG HN2  H N N 320 
NAG HO1  H N N 321 
NAG HO3  H N N 322 
NAG HO4  H N N 323 
NAG HO6  H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PRO N    N N N 348 
PRO CA   C N S 349 
PRO C    C N N 350 
PRO O    O N N 351 
PRO CB   C N N 352 
PRO CG   C N N 353 
PRO CD   C N N 354 
PRO OXT  O N N 355 
PRO H    H N N 356 
PRO HA   H N N 357 
PRO HB2  H N N 358 
PRO HB3  H N N 359 
PRO HG2  H N N 360 
PRO HG3  H N N 361 
PRO HD2  H N N 362 
PRO HD3  H N N 363 
PRO HXT  H N N 364 
SER N    N N N 365 
SER CA   C N S 366 
SER C    C N N 367 
SER O    O N N 368 
SER CB   C N N 369 
SER OG   O N N 370 
SER OXT  O N N 371 
SER H    H N N 372 
SER H2   H N N 373 
SER HA   H N N 374 
SER HB2  H N N 375 
SER HB3  H N N 376 
SER HG   H N N 377 
SER HXT  H N N 378 
THR N    N N N 379 
THR CA   C N S 380 
THR C    C N N 381 
THR O    O N N 382 
THR CB   C N R 383 
THR OG1  O N N 384 
THR CG2  C N N 385 
THR OXT  O N N 386 
THR H    H N N 387 
THR H2   H N N 388 
THR HA   H N N 389 
THR HB   H N N 390 
THR HG1  H N N 391 
THR HG21 H N N 392 
THR HG22 H N N 393 
THR HG23 H N N 394 
THR HXT  H N N 395 
TRP N    N N N 396 
TRP CA   C N S 397 
TRP C    C N N 398 
TRP O    O N N 399 
TRP CB   C N N 400 
TRP CG   C Y N 401 
TRP CD1  C Y N 402 
TRP CD2  C Y N 403 
TRP NE1  N Y N 404 
TRP CE2  C Y N 405 
TRP CE3  C Y N 406 
TRP CZ2  C Y N 407 
TRP CZ3  C Y N 408 
TRP CH2  C Y N 409 
TRP OXT  O N N 410 
TRP H    H N N 411 
TRP H2   H N N 412 
TRP HA   H N N 413 
TRP HB2  H N N 414 
TRP HB3  H N N 415 
TRP HD1  H N N 416 
TRP HE1  H N N 417 
TRP HE3  H N N 418 
TRP HZ2  H N N 419 
TRP HZ3  H N N 420 
TRP HH2  H N N 421 
TRP HXT  H N N 422 
TYR N    N N N 423 
TYR CA   C N S 424 
TYR C    C N N 425 
TYR O    O N N 426 
TYR CB   C N N 427 
TYR CG   C Y N 428 
TYR CD1  C Y N 429 
TYR CD2  C Y N 430 
TYR CE1  C Y N 431 
TYR CE2  C Y N 432 
TYR CZ   C Y N 433 
TYR OH   O N N 434 
TYR OXT  O N N 435 
TYR H    H N N 436 
TYR H2   H N N 437 
TYR HA   H N N 438 
TYR HB2  H N N 439 
TYR HB3  H N N 440 
TYR HD1  H N N 441 
TYR HD2  H N N 442 
TYR HE1  H N N 443 
TYR HE2  H N N 444 
TYR HH   H N N 445 
TYR HXT  H N N 446 
VAL N    N N N 447 
VAL CA   C N S 448 
VAL C    C N N 449 
VAL O    O N N 450 
VAL CB   C N N 451 
VAL CG1  C N N 452 
VAL CG2  C N N 453 
VAL OXT  O N N 454 
VAL H    H N N 455 
VAL H2   H N N 456 
VAL HA   H N N 457 
VAL HB   H N N 458 
VAL HG11 H N N 459 
VAL HG12 H N N 460 
VAL HG13 H N N 461 
VAL HG21 H N N 462 
VAL HG22 H N N 463 
VAL HG23 H N N 464 
VAL HXT  H N N 465 
# 
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  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MAN C1  C2   sing N N 240 
MAN C1  O1   sing N N 241 
MAN C1  O5   sing N N 242 
MAN C1  H1   sing N N 243 
MAN C2  C3   sing N N 244 
MAN C2  O2   sing N N 245 
MAN C2  H2   sing N N 246 
MAN C3  C4   sing N N 247 
MAN C3  O3   sing N N 248 
MAN C3  H3   sing N N 249 
MAN C4  C5   sing N N 250 
MAN C4  O4   sing N N 251 
MAN C4  H4   sing N N 252 
MAN C5  C6   sing N N 253 
MAN C5  O5   sing N N 254 
MAN C5  H5   sing N N 255 
MAN C6  O6   sing N N 256 
MAN C6  H61  sing N N 257 
MAN C6  H62  sing N N 258 
MAN O1  HO1  sing N N 259 
MAN O2  HO2  sing N N 260 
MAN O3  HO3  sing N N 261 
MAN O4  HO4  sing N N 262 
MAN O6  HO6  sing N N 263 
MET N   CA   sing N N 264 
MET N   H    sing N N 265 
MET N   H2   sing N N 266 
MET CA  C    sing N N 267 
MET CA  CB   sing N N 268 
MET CA  HA   sing N N 269 
MET C   O    doub N N 270 
MET C   OXT  sing N N 271 
MET CB  CG   sing N N 272 
MET CB  HB2  sing N N 273 
MET CB  HB3  sing N N 274 
MET CG  SD   sing N N 275 
MET CG  HG2  sing N N 276 
MET CG  HG3  sing N N 277 
MET SD  CE   sing N N 278 
MET CE  HE1  sing N N 279 
MET CE  HE2  sing N N 280 
MET CE  HE3  sing N N 281 
MET OXT HXT  sing N N 282 
NAG C1  C2   sing N N 283 
NAG C1  O1   sing N N 284 
NAG C1  O5   sing N N 285 
NAG C1  H1   sing N N 286 
NAG C2  C3   sing N N 287 
NAG C2  N2   sing N N 288 
NAG C2  H2   sing N N 289 
NAG C3  C4   sing N N 290 
NAG C3  O3   sing N N 291 
NAG C3  H3   sing N N 292 
NAG C4  C5   sing N N 293 
NAG C4  O4   sing N N 294 
NAG C4  H4   sing N N 295 
NAG C5  C6   sing N N 296 
NAG C5  O5   sing N N 297 
NAG C5  H5   sing N N 298 
NAG C6  O6   sing N N 299 
NAG C6  H61  sing N N 300 
NAG C6  H62  sing N N 301 
NAG C7  C8   sing N N 302 
NAG C7  N2   sing N N 303 
NAG C7  O7   doub N N 304 
NAG C8  H81  sing N N 305 
NAG C8  H82  sing N N 306 
NAG C8  H83  sing N N 307 
NAG N2  HN2  sing N N 308 
NAG O1  HO1  sing N N 309 
NAG O3  HO3  sing N N 310 
NAG O4  HO4  sing N N 311 
NAG O6  HO6  sing N N 312 
PHE N   CA   sing N N 313 
PHE N   H    sing N N 314 
PHE N   H2   sing N N 315 
PHE CA  C    sing N N 316 
PHE CA  CB   sing N N 317 
PHE CA  HA   sing N N 318 
PHE C   O    doub N N 319 
PHE C   OXT  sing N N 320 
PHE CB  CG   sing N N 321 
PHE CB  HB2  sing N N 322 
PHE CB  HB3  sing N N 323 
PHE CG  CD1  doub Y N 324 
PHE CG  CD2  sing Y N 325 
PHE CD1 CE1  sing Y N 326 
PHE CD1 HD1  sing N N 327 
PHE CD2 CE2  doub Y N 328 
PHE CD2 HD2  sing N N 329 
PHE CE1 CZ   doub Y N 330 
PHE CE1 HE1  sing N N 331 
PHE CE2 CZ   sing Y N 332 
PHE CE2 HE2  sing N N 333 
PHE CZ  HZ   sing N N 334 
PHE OXT HXT  sing N N 335 
PRO N   CA   sing N N 336 
PRO N   CD   sing N N 337 
PRO N   H    sing N N 338 
PRO CA  C    sing N N 339 
PRO CA  CB   sing N N 340 
PRO CA  HA   sing N N 341 
PRO C   O    doub N N 342 
PRO C   OXT  sing N N 343 
PRO CB  CG   sing N N 344 
PRO CB  HB2  sing N N 345 
PRO CB  HB3  sing N N 346 
PRO CG  CD   sing N N 347 
PRO CG  HG2  sing N N 348 
PRO CG  HG3  sing N N 349 
PRO CD  HD2  sing N N 350 
PRO CD  HD3  sing N N 351 
PRO OXT HXT  sing N N 352 
SER N   CA   sing N N 353 
SER N   H    sing N N 354 
SER N   H2   sing N N 355 
SER CA  C    sing N N 356 
SER CA  CB   sing N N 357 
SER CA  HA   sing N N 358 
SER C   O    doub N N 359 
SER C   OXT  sing N N 360 
SER CB  OG   sing N N 361 
SER CB  HB2  sing N N 362 
SER CB  HB3  sing N N 363 
SER OG  HG   sing N N 364 
SER OXT HXT  sing N N 365 
THR N   CA   sing N N 366 
THR N   H    sing N N 367 
THR N   H2   sing N N 368 
THR CA  C    sing N N 369 
THR CA  CB   sing N N 370 
THR CA  HA   sing N N 371 
THR C   O    doub N N 372 
THR C   OXT  sing N N 373 
THR CB  OG1  sing N N 374 
THR CB  CG2  sing N N 375 
THR CB  HB   sing N N 376 
THR OG1 HG1  sing N N 377 
THR CG2 HG21 sing N N 378 
THR CG2 HG22 sing N N 379 
THR CG2 HG23 sing N N 380 
THR OXT HXT  sing N N 381 
TRP N   CA   sing N N 382 
TRP N   H    sing N N 383 
TRP N   H2   sing N N 384 
TRP CA  C    sing N N 385 
TRP CA  CB   sing N N 386 
TRP CA  HA   sing N N 387 
TRP C   O    doub N N 388 
TRP C   OXT  sing N N 389 
TRP CB  CG   sing N N 390 
TRP CB  HB2  sing N N 391 
TRP CB  HB3  sing N N 392 
TRP CG  CD1  doub Y N 393 
TRP CG  CD2  sing Y N 394 
TRP CD1 NE1  sing Y N 395 
TRP CD1 HD1  sing N N 396 
TRP CD2 CE2  doub Y N 397 
TRP CD2 CE3  sing Y N 398 
TRP NE1 CE2  sing Y N 399 
TRP NE1 HE1  sing N N 400 
TRP CE2 CZ2  sing Y N 401 
TRP CE3 CZ3  doub Y N 402 
TRP CE3 HE3  sing N N 403 
TRP CZ2 CH2  doub Y N 404 
TRP CZ2 HZ2  sing N N 405 
TRP CZ3 CH2  sing Y N 406 
TRP CZ3 HZ3  sing N N 407 
TRP CH2 HH2  sing N N 408 
TRP OXT HXT  sing N N 409 
TYR N   CA   sing N N 410 
TYR N   H    sing N N 411 
TYR N   H2   sing N N 412 
TYR CA  C    sing N N 413 
TYR CA  CB   sing N N 414 
TYR CA  HA   sing N N 415 
TYR C   O    doub N N 416 
TYR C   OXT  sing N N 417 
TYR CB  CG   sing N N 418 
TYR CB  HB2  sing N N 419 
TYR CB  HB3  sing N N 420 
TYR CG  CD1  doub Y N 421 
TYR CG  CD2  sing Y N 422 
TYR CD1 CE1  sing Y N 423 
TYR CD1 HD1  sing N N 424 
TYR CD2 CE2  doub Y N 425 
TYR CD2 HD2  sing N N 426 
TYR CE1 CZ   doub Y N 427 
TYR CE1 HE1  sing N N 428 
TYR CE2 CZ   sing Y N 429 
TYR CE2 HE2  sing N N 430 
TYR CZ  OH   sing N N 431 
TYR OH  HH   sing N N 432 
TYR OXT HXT  sing N N 433 
VAL N   CA   sing N N 434 
VAL N   H    sing N N 435 
VAL N   H2   sing N N 436 
VAL CA  C    sing N N 437 
VAL CA  CB   sing N N 438 
VAL CA  HA   sing N N 439 
VAL C   O    doub N N 440 
VAL C   OXT  sing N N 441 
VAL CB  CG1  sing N N 442 
VAL CB  CG2  sing N N 443 
VAL CB  HB   sing N N 444 
VAL CG1 HG11 sing N N 445 
VAL CG1 HG12 sing N N 446 
VAL CG1 HG13 sing N N 447 
VAL CG2 HG21 sing N N 448 
VAL CG2 HG22 sing N N 449 
VAL CG2 HG23 sing N N 450 
VAL OXT HXT  sing N N 451 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-11-23 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9EHL 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-05-21 
_em_admin.title              
'Structure of HIV-1 BG505 SOSIP.664 Env trimer in complex with IOMAmin5 and 10-1074 Broadly Neutralizing Antibodies - Class I' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          11676 
_em_entity_assembly_naturalsource.organism             'Human immunodeficiency virus 1' 
_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          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   860116 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
_em_software.reference_DOI 
'PARTICLE SELECTION'            ? 1  1 ? ? RELION          ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 SerialEM        ? ? 
MASKING                         ? 3  ? ? ? ?               ? ? 
'CTF CORRECTION'                ? 4  1 ? ? RELION          ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?               ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?               ? ? 
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF ChimeraX' ? ? 
OTHER                           ? 8  ? ? ? ?               ? ? 
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? RELION          ? ? 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? RELION          ? ? 
CLASSIFICATION                  ? 11 1 ? ? RELION          ? ? 
RECONSTRUCTION                  ? 12 1 ? ? RELION          ? ? 
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX          ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?               ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?               ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?               ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?               ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?               ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?               ? ? 
# 
_em_specimen.concentration           2 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 
'HIVRAD P01 AI100148' 1 
'Bill & Melinda Gates Foundation'                                                                 'United States' 
'CAVD INV-002143'     2 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' '1U54 AI170856' 
3 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
7  NAG 1 n 
7  NAG 2 n 
7  BMA 3 n 
8  NAG 1 n 
8  NAG 2 n 
9  NAG 1 n 
9  NAG 2 n 
9  BMA 3 n 
9  MAN 4 n 
10 NAG 1 n 
10 NAG 2 n 
10 BMA 3 n 
10 BMA 4 n 
11 NAG 1 n 
11 NAG 2 n 
11 MAN 3 n 
12 NAG 1 n 
12 NAG 2 n 
12 BMA 3 n 
12 BMA 4 n 
12 MAN 5 n 
12 BMA 6 n 
13 NAG 1 n 
13 NAG 2 n 
13 BMA 3 n 
13 MAN 4 n 
13 MAN 5 n 
13 MAN 6 n 
# 
_atom_sites.entry_id                    9EHL 
_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   . ASN A  1  28  ? 89.863  183.957 109.713 1.00 97.08  ? 33  ASN A N   1 
ATOM   2     C CA  . ASN A  1  28  ? 90.937  184.184 110.672 1.00 97.08  ? 33  ASN A CA  1 
ATOM   3     C C   . ASN A  1  28  ? 91.461  182.859 111.214 1.00 97.08  ? 33  ASN A C   1 
ATOM   4     O O   . ASN A  1  28  ? 90.697  181.915 111.414 1.00 97.08  ? 33  ASN A O   1 
ATOM   5     C CB  . ASN A  1  28  ? 90.454  185.074 111.818 1.00 97.08  ? 33  ASN A CB  1 
ATOM   6     C CG  . ASN A  1  28  ? 91.592  185.782 112.523 1.00 97.08  ? 33  ASN A CG  1 
ATOM   7     O OD1 . ASN A  1  28  ? 92.721  185.804 112.035 1.00 97.08  ? 33  ASN A OD1 1 
ATOM   8     N ND2 . ASN A  1  28  ? 91.298  186.369 113.677 1.00 97.08  ? 33  ASN A ND2 1 
ATOM   9     N N   . LEU A  1  29  ? 92.767  182.797 111.453 1.00 97.84  ? 34  LEU A N   1 
ATOM   10    C CA  . LEU A  1  29  ? 93.437  181.579 111.881 1.00 97.84  ? 34  LEU A CA  1 
ATOM   11    C C   . LEU A  1  29  ? 93.752  181.630 113.370 1.00 97.84  ? 34  LEU A C   1 
ATOM   12    O O   . LEU A  1  29  ? 93.777  182.697 113.991 1.00 97.84  ? 34  LEU A O   1 
ATOM   13    C CB  . LEU A  1  29  ? 94.726  181.356 111.085 1.00 97.84  ? 34  LEU A CB  1 
ATOM   14    C CG  . LEU A  1  29  ? 94.537  180.954 109.623 1.00 97.84  ? 34  LEU A CG  1 
ATOM   15    C CD1 . LEU A  1  29  ? 95.883  180.769 108.942 1.00 97.84  ? 34  LEU A CD1 1 
ATOM   16    C CD2 . LEU A  1  29  ? 93.703  179.687 109.531 1.00 97.84  ? 34  LEU A CD2 1 
ATOM   17    N N   . TRP A  1  30  ? 93.997  180.450 113.937 1.00 95.81  ? 35  TRP A N   1 
ATOM   18    C CA  . TRP A  1  30  ? 94.348  180.318 115.343 1.00 95.81  ? 35  TRP A CA  1 
ATOM   19    C C   . TRP A  1  30  ? 95.450  179.282 115.491 1.00 95.81  ? 35  TRP A C   1 
ATOM   20    O O   . TRP A  1  30  ? 95.579  178.365 114.673 1.00 95.81  ? 35  TRP A O   1 
ATOM   21    C CB  . TRP A  1  30  ? 93.138  179.918 116.199 1.00 95.81  ? 35  TRP A CB  1 
ATOM   22    C CG  . TRP A  1  30  ? 91.884  180.661 115.858 1.00 95.81  ? 35  TRP A CG  1 
ATOM   23    C CD1 . TRP A  1  30  ? 90.930  180.287 114.958 1.00 95.81  ? 35  TRP A CD1 1 
ATOM   24    C CD2 . TRP A  1  30  ? 91.447  181.906 116.412 1.00 95.81  ? 35  TRP A CD2 1 
ATOM   25    N NE1 . TRP A  1  30  ? 89.926  181.222 114.918 1.00 95.81  ? 35  TRP A NE1 1 
ATOM   26    C CE2 . TRP A  1  30  ? 90.220  182.227 115.801 1.00 95.81  ? 35  TRP A CE2 1 
ATOM   27    C CE3 . TRP A  1  30  ? 91.974  182.780 117.366 1.00 95.81  ? 35  TRP A CE3 1 
ATOM   28    C CZ2 . TRP A  1  30  ? 89.513  183.385 116.112 1.00 95.81  ? 35  TRP A CZ2 1 
ATOM   29    C CZ3 . TRP A  1  30  ? 91.271  183.930 117.672 1.00 95.81  ? 35  TRP A CZ3 1 
ATOM   30    C CH2 . TRP A  1  30  ? 90.053  184.221 117.049 1.00 95.81  ? 35  TRP A CH2 1 
ATOM   31    N N   . VAL A  1  31  ? 96.243  179.437 116.551 1.00 88.65  ? 36  VAL A N   1 
ATOM   32    C CA  . VAL A  1  31  ? 97.341  178.520 116.836 1.00 88.65  ? 36  VAL A CA  1 
ATOM   33    C C   . VAL A  1  31  ? 96.787  177.231 117.425 1.00 88.65  ? 36  VAL A C   1 
ATOM   34    O O   . VAL A  1  31  ? 95.791  177.228 118.156 1.00 88.65  ? 36  VAL A O   1 
ATOM   35    C CB  . VAL A  1  31  ? 98.366  179.167 117.790 1.00 88.65  ? 36  VAL A CB  1 
ATOM   36    C CG1 . VAL A  1  31  ? 99.155  180.241 117.080 1.00 88.65  ? 36  VAL A CG1 1 
ATOM   37    C CG2 . VAL A  1  31  ? 97.671  179.740 119.004 1.00 88.65  ? 36  VAL A CG2 1 
ATOM   38    N N   . THR A  1  32  ? 97.441  176.121 117.099 1.00 81.52  ? 37  THR A N   1 
ATOM   39    C CA  . THR A  1  32  ? 97.110  174.816 117.646 1.00 81.52  ? 37  THR A CA  1 
ATOM   40    C C   . THR A  1  32  ? 98.398  174.077 117.960 1.00 81.52  ? 37  THR A C   1 
ATOM   41    O O   . THR A  1  32  ? 99.382  174.184 117.220 1.00 81.52  ? 37  THR A O   1 
ATOM   42    C CB  . THR A  1  32  ? 96.257  173.986 116.680 1.00 81.52  ? 37  THR A CB  1 
ATOM   43    O OG1 . THR A  1  32  ? 96.943  173.845 115.430 1.00 81.52  ? 37  THR A OG1 1 
ATOM   44    C CG2 . THR A  1  32  ? 94.902  174.632 116.466 1.00 81.52  ? 37  THR A CG2 1 
ATOM   45    N N   . VAL A  1  33  ? 98.380  173.328 119.056 1.00 73.70  ? 38  VAL A N   1 
ATOM   46    C CA  . VAL A  1  33  ? 99.552  172.620 119.550 1.00 73.70  ? 38  VAL A CA  1 
ATOM   47    C C   . VAL A  1  33  ? 99.457  171.163 119.128 1.00 73.70  ? 38  VAL A C   1 
ATOM   48    O O   . VAL A  1  33  ? 98.425  170.513 119.333 1.00 73.70  ? 38  VAL A O   1 
ATOM   49    C CB  . VAL A  1  33  ? 99.668  172.742 121.077 1.00 73.70  ? 38  VAL A CB  1 
ATOM   50    C CG1 . VAL A  1  33  ? 100.818 171.898 121.585 1.00 73.70  ? 38  VAL A CG1 1 
ATOM   51    C CG2 . VAL A  1  33  ? 99.845  174.194 121.475 1.00 73.70  ? 38  VAL A CG2 1 
ATOM   52    N N   . TYR A  1  34  ? 100.530 170.652 118.539 1.00 72.94  ? 39  TYR A N   1 
ATOM   53    C CA  . TYR A  1  34  ? 100.640 169.254 118.155 1.00 72.94  ? 39  TYR A CA  1 
ATOM   54    C C   . TYR A  1  34  ? 101.765 168.630 118.968 1.00 72.94  ? 39  TYR A C   1 
ATOM   55    O O   . TYR A  1  34  ? 102.887 169.151 118.985 1.00 72.94  ? 39  TYR A O   1 
ATOM   56    C CB  . TYR A  1  34  ? 100.907 169.116 116.658 1.00 72.94  ? 39  TYR A CB  1 
ATOM   57    C CG  . TYR A  1  34  ? 99.715  169.438 115.789 1.00 72.94  ? 39  TYR A CG  1 
ATOM   58    C CD1 . TYR A  1  34  ? 99.278  170.745 115.633 1.00 72.94  ? 39  TYR A CD1 1 
ATOM   59    C CD2 . TYR A  1  34  ? 99.028  168.436 115.120 1.00 72.94  ? 39  TYR A CD2 1 
ATOM   60    C CE1 . TYR A  1  34  ? 98.189  171.043 114.840 1.00 72.94  ? 39  TYR A CE1 1 
ATOM   61    C CE2 . TYR A  1  34  ? 97.939  168.724 114.325 1.00 72.94  ? 39  TYR A CE2 1 
ATOM   62    C CZ  . TYR A  1  34  ? 97.524  170.029 114.188 1.00 72.94  ? 39  TYR A CZ  1 
ATOM   63    O OH  . TYR A  1  34  ? 96.439  170.323 113.396 1.00 72.94  ? 39  TYR A OH  1 
ATOM   64    N N   . TYR A  1  35  ? 101.459 167.531 119.649 1.00 72.20  ? 40  TYR A N   1 
ATOM   65    C CA  . TYR A  1  35  ? 102.415 166.829 120.494 1.00 72.20  ? 40  TYR A CA  1 
ATOM   66    C C   . TYR A  1  35  ? 102.818 165.533 119.807 1.00 72.20  ? 40  TYR A C   1 
ATOM   67    O O   . TYR A  1  35  ? 101.963 164.695 119.504 1.00 72.20  ? 40  TYR A O   1 
ATOM   68    C CB  . TYR A  1  35  ? 101.821 166.544 121.871 1.00 72.20  ? 40  TYR A CB  1 
ATOM   69    C CG  . TYR A  1  35  ? 102.742 165.764 122.774 1.00 72.20  ? 40  TYR A CG  1 
ATOM   70    C CD1 . TYR A  1  35  ? 104.028 166.211 123.036 1.00 72.20  ? 40  TYR A CD1 1 
ATOM   71    C CD2 . TYR A  1  35  ? 102.325 164.583 123.368 1.00 72.20  ? 40  TYR A CD2 1 
ATOM   72    C CE1 . TYR A  1  35  ? 104.874 165.503 123.863 1.00 72.20  ? 40  TYR A CE1 1 
ATOM   73    C CE2 . TYR A  1  35  ? 103.163 163.868 124.196 1.00 72.20  ? 40  TYR A CE2 1 
ATOM   74    C CZ  . TYR A  1  35  ? 104.436 164.332 124.440 1.00 72.20  ? 40  TYR A CZ  1 
ATOM   75    O OH  . TYR A  1  35  ? 105.275 163.621 125.265 1.00 72.20  ? 40  TYR A OH  1 
ATOM   76    N N   . GLY A  1  36  ? 104.115 165.370 119.570 1.00 72.20  ? 41  GLY A N   1 
ATOM   77    C CA  . GLY A  1  36  ? 104.609 164.198 118.878 1.00 72.20  ? 41  GLY A CA  1 
ATOM   78    C C   . GLY A  1  36  ? 104.779 164.437 117.393 1.00 72.20  ? 41  GLY A C   1 
ATOM   79    O O   . GLY A  1  36  ? 104.377 163.607 116.574 1.00 72.20  ? 41  GLY A O   1 
ATOM   80    N N   . VAL A  1  37  ? 105.368 165.573 117.037 1.00 72.20  ? 42  VAL A N   1 
ATOM   81    C CA  . VAL A  1  37  ? 105.579 165.933 115.639 1.00 72.20  ? 42  VAL A CA  1 
ATOM   82    C C   . VAL A  1  37  ? 106.905 165.349 115.170 1.00 72.20  ? 42  VAL A C   1 
ATOM   83    O O   . VAL A  1  37  ? 107.827 165.179 115.981 1.00 72.20  ? 42  VAL A O   1 
ATOM   84    C CB  . VAL A  1  37  ? 105.548 167.456 115.446 1.00 72.20  ? 42  VAL A CB  1 
ATOM   85    C CG1 . VAL A  1  37  ? 104.153 167.986 115.691 1.00 72.20  ? 42  VAL A CG1 1 
ATOM   86    C CG2 . VAL A  1  37  ? 106.546 168.126 116.374 1.00 72.20  ? 42  VAL A CG2 1 
ATOM   87    N N   . PRO A  1  38  ? 107.050 165.022 113.888 1.00 73.14  ? 43  PRO A N   1 
ATOM   88    C CA  . PRO A  1  38  ? 108.345 164.525 113.377 1.00 73.14  ? 43  PRO A CA  1 
ATOM   89    C C   . PRO A  1  38  ? 109.364 165.653 113.241 1.00 73.14  ? 43  PRO A C   1 
ATOM   90    O O   . PRO A  1  38  ? 109.619 166.203 112.171 1.00 73.14  ? 43  PRO A O   1 
ATOM   91    C CB  . PRO A  1  38  ? 107.967 163.921 112.020 1.00 73.14  ? 43  PRO A CB  1 
ATOM   92    C CG  . PRO A  1  38  ? 106.461 163.932 111.952 1.00 73.14  ? 43  PRO A CG  1 
ATOM   93    C CD  . PRO A  1  38  ? 106.012 165.024 112.847 1.00 73.14  ? 43  PRO A CD  1 
ATOM   94    N N   . VAL A  1  39  ? 109.967 166.016 114.369 1.00 72.20  ? 44  VAL A N   1 
ATOM   95    C CA  . VAL A  1  39  ? 110.900 167.132 114.444 1.00 72.20  ? 44  VAL A CA  1 
ATOM   96    C C   . VAL A  1  39  ? 112.108 166.706 115.263 1.00 72.20  ? 44  VAL A C   1 
ATOM   97    O O   . VAL A  1  39  ? 111.958 166.191 116.376 1.00 72.20  ? 44  VAL A O   1 
ATOM   98    C CB  . VAL A  1  39  ? 110.241 168.379 115.062 1.00 72.20  ? 44  VAL A CB  1 
ATOM   99    C CG1 . VAL A  1  39  ? 111.296 169.361 115.516 1.00 72.20  ? 44  VAL A CG1 1 
ATOM   100   C CG2 . VAL A  1  39  ? 109.306 169.029 114.060 1.00 72.20  ? 44  VAL A CG2 1 
ATOM   101   N N   . TRP A  1  40  ? 113.303 166.922 114.716 1.00 72.20  ? 45  TRP A N   1 
ATOM   102   C CA  . TRP A  1  40  ? 114.541 166.631 115.420 1.00 72.20  ? 45  TRP A CA  1 
ATOM   103   C C   . TRP A  1  40  ? 115.472 167.832 115.342 1.00 72.20  ? 45  TRP A C   1 
ATOM   104   O O   . TRP A  1  40  ? 115.371 168.671 114.444 1.00 72.20  ? 45  TRP A O   1 
ATOM   105   C CB  . TRP A  1  40  ? 115.241 165.388 114.856 1.00 72.20  ? 45  TRP A CB  1 
ATOM   106   C CG  . TRP A  1  40  ? 115.516 165.442 113.387 1.00 72.20  ? 45  TRP A CG  1 
ATOM   107   C CD1 . TRP A  1  40  ? 116.314 166.333 112.730 1.00 72.20  ? 45  TRP A CD1 1 
ATOM   108   C CD2 . TRP A  1  40  ? 115.006 164.552 112.390 1.00 72.20  ? 45  TRP A CD2 1 
ATOM   109   N NE1 . TRP A  1  40  ? 116.324 166.059 111.387 1.00 72.20  ? 45  TRP A NE1 1 
ATOM   110   C CE2 . TRP A  1  40  ? 115.530 164.968 111.152 1.00 72.20  ? 45  TRP A CE2 1 
ATOM   111   C CE3 . TRP A  1  40  ? 114.155 163.446 112.424 1.00 72.20  ? 45  TRP A CE3 1 
ATOM   112   C CZ2 . TRP A  1  40  ? 115.229 164.318 109.960 1.00 72.20  ? 45  TRP A CZ2 1 
ATOM   113   C CZ3 . TRP A  1  40  ? 113.858 162.802 111.241 1.00 72.20  ? 45  TRP A CZ3 1 
ATOM   114   C CH2 . TRP A  1  40  ? 114.393 163.239 110.026 1.00 72.20  ? 45  TRP A CH2 1 
ATOM   115   N N   . LYS A  1  41  ? 116.384 167.900 116.306 1.00 72.20  ? 46  LYS A N   1 
ATOM   116   C CA  . LYS A  1  41  ? 117.371 168.964 116.377 1.00 72.20  ? 46  LYS A CA  1 
ATOM   117   C C   . LYS A  1  41  ? 118.703 168.379 116.820 1.00 72.20  ? 46  LYS A C   1 
ATOM   118   O O   . LYS A  1  41  ? 118.751 167.406 117.579 1.00 72.20  ? 46  LYS A O   1 
ATOM   119   C CB  . LYS A  1  41  ? 116.937 170.080 117.335 1.00 72.20  ? 46  LYS A CB  1 
ATOM   120   C CG  . LYS A  1  41  ? 115.737 170.874 116.850 1.00 72.20  ? 46  LYS A CG  1 
ATOM   121   C CD  . LYS A  1  41  ? 115.545 172.145 117.653 1.00 72.20  ? 46  LYS A CD  1 
ATOM   122   C CE  . LYS A  1  41  ? 114.383 172.958 117.110 1.00 72.20  ? 46  LYS A CE  1 
ATOM   123   N NZ  . LYS A  1  41  ? 114.516 173.202 115.648 1.00 72.20  ? 46  LYS A NZ  1 
ATOM   124   N N   . ASP A  1  42  ? 119.784 168.981 116.335 1.00 72.20  ? 47  ASP A N   1 
ATOM   125   C CA  . ASP A  1  42  ? 121.116 168.494 116.659 1.00 72.20  ? 47  ASP A CA  1 
ATOM   126   C C   . ASP A  1  42  ? 121.431 168.751 118.125 1.00 72.20  ? 47  ASP A C   1 
ATOM   127   O O   . ASP A  1  42  ? 121.211 169.854 118.636 1.00 72.20  ? 47  ASP A O   1 
ATOM   128   C CB  . ASP A  1  42  ? 122.159 169.168 115.770 1.00 72.20  ? 47  ASP A CB  1 
ATOM   129   C CG  . ASP A  1  42  ? 123.578 168.846 116.194 1.00 72.20  ? 47  ASP A CG  1 
ATOM   130   O OD1 . ASP A  1  42  ? 124.016 167.696 115.981 1.00 72.20  ? 47  ASP A OD1 1 
ATOM   131   O OD2 . ASP A  1  42  ? 124.254 169.740 116.743 1.00 72.20  ? 47  ASP A OD2 1 
ATOM   132   N N   . ALA A  1  43  ? 121.947 167.730 118.802 1.00 72.20  ? 48  ALA A N   1 
ATOM   133   C CA  . ALA A  1  43  ? 122.339 167.847 120.199 1.00 72.20  ? 48  ALA A CA  1 
ATOM   134   C C   . ALA A  1  43  ? 123.332 166.737 120.509 1.00 72.20  ? 48  ALA A C   1 
ATOM   135   O O   . ALA A  1  43  ? 123.731 165.968 119.631 1.00 72.20  ? 48  ALA A O   1 
ATOM   136   C CB  . ALA A  1  43  ? 121.124 167.787 121.128 1.00 72.20  ? 48  ALA A CB  1 
ATOM   137   N N   . GLU A  1  44  ? 123.733 166.663 121.775 1.00 72.20  ? 49  GLU A N   1 
ATOM   138   C CA  . GLU A  1  44  ? 124.658 165.643 122.246 1.00 72.20  ? 49  GLU A CA  1 
ATOM   139   C C   . GLU A  1  44  ? 124.190 165.155 123.606 1.00 72.20  ? 49  GLU A C   1 
ATOM   140   O O   . GLU A  1  44  ? 123.788 165.959 124.451 1.00 72.20  ? 49  GLU A O   1 
ATOM   141   C CB  . GLU A  1  44  ? 126.089 166.188 122.329 1.00 72.20  ? 49  GLU A CB  1 
ATOM   142   C CG  . GLU A  1  44  ? 126.237 167.433 123.190 1.00 72.20  ? 49  GLU A CG  1 
ATOM   143   C CD  . GLU A  1  44  ? 126.048 168.714 122.403 1.00 72.20  ? 49  GLU A CD  1 
ATOM   144   O OE1 . GLU A  1  44  ? 125.637 168.637 121.227 1.00 72.20  ? 49  GLU A OE1 1 
ATOM   145   O OE2 . GLU A  1  44  ? 126.305 169.800 122.963 1.00 72.20  ? 49  GLU A OE2 1 
ATOM   146   N N   . THR A  1  45  ? 124.230 163.841 123.810 1.00 72.20  ? 50  THR A N   1 
ATOM   147   C CA  . THR A  1  45  ? 123.743 163.266 125.053 1.00 72.20  ? 50  THR A CA  1 
ATOM   148   C C   . THR A  1  45  ? 124.526 162.002 125.367 1.00 72.20  ? 50  THR A C   1 
ATOM   149   O O   . THR A  1  45  ? 125.188 161.423 124.502 1.00 72.20  ? 50  THR A O   1 
ATOM   150   C CB  . THR A  1  45  ? 122.246 162.954 124.982 1.00 72.20  ? 50  THR A CB  1 
ATOM   151   O OG1 . THR A  1  45  ? 121.781 162.549 126.275 1.00 72.20  ? 50  THR A OG1 1 
ATOM   152   C CG2 . THR A  1  45  ? 121.985 161.838 123.988 1.00 72.20  ? 50  THR A CG2 1 
ATOM   153   N N   . THR A  1  46  ? 124.437 161.580 126.624 1.00 72.20  ? 51  THR A N   1 
ATOM   154   C CA  . THR A  1  46  ? 125.139 160.391 127.090 1.00 72.20  ? 51  THR A CA  1 
ATOM   155   C C   . THR A  1  46  ? 124.523 159.156 126.449 1.00 72.20  ? 51  THR A C   1 
ATOM   156   O O   . THR A  1  46  ? 123.417 158.743 126.813 1.00 72.20  ? 51  THR A O   1 
ATOM   157   C CB  . THR A  1  46  ? 125.070 160.302 128.610 1.00 72.20  ? 51  THR A CB  1 
ATOM   158   O OG1 . THR A  1  46  ? 123.802 159.760 128.996 1.00 72.20  ? 51  THR A OG1 1 
ATOM   159   C CG2 . THR A  1  46  ? 125.227 161.683 129.225 1.00 72.20  ? 51  THR A CG2 1 
ATOM   160   N N   . LEU A  1  47  ? 125.234 158.563 125.496 1.00 72.20  ? 52  LEU A N   1 
ATOM   161   C CA  . LEU A  1  47  ? 124.757 157.379 124.799 1.00 72.20  ? 52  LEU A CA  1 
ATOM   162   C C   . LEU A  1  47  ? 125.177 156.130 125.559 1.00 72.20  ? 52  LEU A C   1 
ATOM   163   O O   . LEU A  1  47  ? 126.358 155.959 125.878 1.00 72.20  ? 52  LEU A O   1 
ATOM   164   C CB  . LEU A  1  47  ? 125.307 157.339 123.374 1.00 72.20  ? 52  LEU A CB  1 
ATOM   165   C CG  . LEU A  1  47  ? 125.236 158.651 122.594 1.00 72.20  ? 52  LEU A CG  1 
ATOM   166   C CD1 . LEU A  1  47  ? 125.928 158.508 121.252 1.00 72.20  ? 52  LEU A CD1 1 
ATOM   167   C CD2 . LEU A  1  47  ? 123.794 159.077 122.407 1.00 72.20  ? 52  LEU A CD2 1 
ATOM   168   N N   . PHE A  1  48  ? 124.213 155.261 125.849 1.00 72.20  ? 53  PHE A N   1 
ATOM   169   C CA  . PHE A  1  48  ? 124.514 154.005 126.511 1.00 72.20  ? 53  PHE A CA  1 
ATOM   170   C C   . PHE A  1  48  ? 124.844 152.941 125.467 1.00 72.20  ? 53  PHE A C   1 
ATOM   171   O O   . PHE A  1  48  ? 124.981 153.225 124.275 1.00 72.20  ? 53  PHE A O   1 
ATOM   172   C CB  . PHE A  1  48  ? 123.358 153.578 127.415 1.00 72.20  ? 53  PHE A CB  1 
ATOM   173   C CG  . PHE A  1  48  ? 122.063 153.361 126.692 1.00 72.20  ? 53  PHE A CG  1 
ATOM   174   C CD1 . PHE A  1  48  ? 121.198 154.414 126.463 1.00 72.20  ? 53  PHE A CD1 1 
ATOM   175   C CD2 . PHE A  1  48  ? 121.701 152.098 126.260 1.00 72.20  ? 53  PHE A CD2 1 
ATOM   176   C CE1 . PHE A  1  48  ? 120.003 154.214 125.804 1.00 72.20  ? 53  PHE A CE1 1 
ATOM   177   C CE2 . PHE A  1  48  ? 120.507 151.892 125.600 1.00 72.20  ? 53  PHE A CE2 1 
ATOM   178   C CZ  . PHE A  1  48  ? 119.657 152.952 125.372 1.00 72.20  ? 53  PHE A CZ  1 
ATOM   179   N N   . CYS A  1  49  ? 124.979 151.700 125.915 1.00 72.20  ? 54  CYS A N   1 
ATOM   180   C CA  . CYS A  1  49  ? 125.449 150.615 125.069 1.00 72.20  ? 54  CYS A CA  1 
ATOM   181   C C   . CYS A  1  49  ? 124.391 149.531 124.925 1.00 72.20  ? 54  CYS A C   1 
ATOM   182   O O   . CYS A  1  49  ? 123.347 149.546 125.581 1.00 72.20  ? 54  CYS A O   1 
ATOM   183   C CB  . CYS A  1  49  ? 126.728 150.006 125.639 1.00 72.20  ? 54  CYS A CB  1 
ATOM   184   S SG  . CYS A  1  49  ? 126.402 148.829 126.960 1.00 72.20  ? 54  CYS A SG  1 
ATOM   185   N N   . ALA A  1  50  ? 124.687 148.575 124.047 1.00 73.05  ? 55  ALA A N   1 
ATOM   186   C CA  . ALA A  1  50  ? 123.850 147.391 123.871 1.00 73.05  ? 55  ALA A CA  1 
ATOM   187   C C   . ALA A  1  50  ? 124.698 146.314 123.218 1.00 73.05  ? 55  ALA A C   1 
ATOM   188   O O   . ALA A  1  50  ? 125.092 146.459 122.057 1.00 73.05  ? 55  ALA A O   1 
ATOM   189   C CB  . ALA A  1  50  ? 122.620 147.700 123.023 1.00 73.05  ? 55  ALA A CB  1 
ATOM   190   N N   . SER A  1  51  ? 124.979 145.245 123.950 1.00 83.21  ? 56  SER A N   1 
ATOM   191   C CA  . SER A  1  51  ? 125.812 144.165 123.449 1.00 83.21  ? 56  SER A CA  1 
ATOM   192   C C   . SER A  1  51  ? 124.959 142.979 123.022 1.00 83.21  ? 56  SER A C   1 
ATOM   193   O O   . SER A  1  51  ? 123.793 142.847 123.401 1.00 83.21  ? 56  SER A O   1 
ATOM   194   C CB  . SER A  1  51  ? 126.823 143.720 124.506 1.00 83.21  ? 56  SER A CB  1 
ATOM   195   O OG  . SER A  1  51  ? 127.284 142.407 124.240 1.00 83.21  ? 56  SER A OG  1 
ATOM   196   N N   . ASP A  1  52  ? 125.564 142.110 122.220 1.00 100.15 ? 57  ASP A N   1 
ATOM   197   C CA  . ASP A  1  52  ? 124.891 140.905 121.763 1.00 100.15 ? 57  ASP A CA  1 
ATOM   198   C C   . ASP A  1  52  ? 124.920 139.841 122.851 1.00 100.15 ? 57  ASP A C   1 
ATOM   199   O O   . ASP A  1  52  ? 125.939 139.636 123.516 1.00 100.15 ? 57  ASP A O   1 
ATOM   200   C CB  . ASP A  1  52  ? 125.553 140.379 120.490 1.00 100.15 ? 57  ASP A CB  1 
ATOM   201   C CG  . ASP A  1  52  ? 125.616 141.423 119.390 1.00 100.15 ? 57  ASP A CG  1 
ATOM   202   O OD1 . ASP A  1  52  ? 124.643 142.190 119.239 1.00 100.15 ? 57  ASP A OD1 1 
ATOM   203   O OD2 . ASP A  1  52  ? 126.641 141.479 118.678 1.00 100.15 ? 57  ASP A OD2 1 
ATOM   204   N N   . ALA A  1  53  ? 123.788 139.165 123.033 1.00 115.93 ? 58  ALA A N   1 
ATOM   205   C CA  . ALA A  1  53  ? 123.671 138.121 124.043 1.00 115.93 ? 58  ALA A CA  1 
ATOM   206   C C   . ALA A  1  53  ? 124.285 136.799 123.605 1.00 115.93 ? 58  ALA A C   1 
ATOM   207   O O   . ALA A  1  53  ? 124.240 135.832 124.373 1.00 115.93 ? 58  ALA A O   1 
ATOM   208   C CB  . ALA A  1  53  ? 122.200 137.908 124.412 1.00 115.93 ? 58  ALA A CB  1 
ATOM   209   N N   . LYS A  1  54  ? 124.853 136.730 122.400 1.00 125.53 ? 59  LYS A N   1 
ATOM   210   C CA  . LYS A  1  54  ? 125.489 135.494 121.958 1.00 125.53 ? 59  LYS A CA  1 
ATOM   211   C C   . LYS A  1  54  ? 126.800 135.258 122.697 1.00 125.53 ? 59  LYS A C   1 
ATOM   212   O O   . LYS A  1  54  ? 127.104 134.125 123.089 1.00 125.53 ? 59  LYS A O   1 
ATOM   213   C CB  . LYS A  1  54  ? 125.717 135.532 120.447 1.00 125.53 ? 59  LYS A CB  1 
ATOM   214   C CG  . LYS A  1  54  ? 126.265 136.853 119.933 1.00 125.53 ? 59  LYS A CG  1 
ATOM   215   C CD  . LYS A  1  54  ? 126.044 137.005 118.436 1.00 125.53 ? 59  LYS A CD  1 
ATOM   216   C CE  . LYS A  1  54  ? 124.564 137.012 118.094 1.00 125.53 ? 59  LYS A CE  1 
ATOM   217   N NZ  . LYS A  1  54  ? 123.832 138.097 118.802 1.00 125.53 ? 59  LYS A NZ  1 
ATOM   218   N N   . ALA A  1  55  ? 127.586 136.312 122.900 1.00 133.48 ? 60  ALA A N   1 
ATOM   219   C CA  . ALA A  1  55  ? 128.828 136.225 123.655 1.00 133.48 ? 60  ALA A CA  1 
ATOM   220   C C   . ALA A  1  55  ? 128.617 136.383 125.155 1.00 133.48 ? 60  ALA A C   1 
ATOM   221   O O   . ALA A  1  55  ? 129.598 136.548 125.889 1.00 133.48 ? 60  ALA A O   1 
ATOM   222   C CB  . ALA A  1  55  ? 129.822 137.277 123.157 1.00 133.48 ? 60  ALA A CB  1 
ATOM   223   N N   . TYR A  1  56  ? 127.367 136.340 125.624 1.00 131.80 ? 61  TYR A N   1 
ATOM   224   C CA  . TYR A  1  56  ? 127.107 136.494 127.051 1.00 131.80 ? 61  TYR A CA  1 
ATOM   225   C C   . TYR A  1  56  ? 127.651 135.320 127.853 1.00 131.80 ? 61  TYR A C   1 
ATOM   226   O O   . TYR A  1  56  ? 128.061 135.498 129.005 1.00 131.80 ? 61  TYR A O   1 
ATOM   227   C CB  . TYR A  1  56  ? 125.608 136.657 127.296 1.00 131.80 ? 61  TYR A CB  1 
ATOM   228   C CG  . TYR A  1  56  ? 125.267 137.159 128.680 1.00 131.80 ? 61  TYR A CG  1 
ATOM   229   C CD1 . TYR A  1  56  ? 125.313 138.513 128.980 1.00 131.80 ? 61  TYR A CD1 1 
ATOM   230   C CD2 . TYR A  1  56  ? 124.896 136.277 129.687 1.00 131.80 ? 61  TYR A CD2 1 
ATOM   231   C CE1 . TYR A  1  56  ? 125.001 138.977 130.246 1.00 131.80 ? 61  TYR A CE1 1 
ATOM   232   C CE2 . TYR A  1  56  ? 124.581 136.730 130.955 1.00 131.80 ? 61  TYR A CE2 1 
ATOM   233   C CZ  . TYR A  1  56  ? 124.636 138.080 131.229 1.00 131.80 ? 61  TYR A CZ  1 
ATOM   234   O OH  . TYR A  1  56  ? 124.323 138.533 132.490 1.00 131.80 ? 61  TYR A OH  1 
ATOM   235   N N   . GLU A  1  57  ? 127.662 134.120 127.271 1.00 135.17 ? 62  GLU A N   1 
ATOM   236   C CA  . GLU A  1  57  ? 128.253 132.963 127.933 1.00 135.17 ? 62  GLU A CA  1 
ATOM   237   C C   . GLU A  1  57  ? 129.773 133.016 127.966 1.00 135.17 ? 62  GLU A C   1 
ATOM   238   O O   . GLU A  1  57  ? 130.394 132.141 128.579 1.00 135.17 ? 62  GLU A O   1 
ATOM   239   C CB  . GLU A  1  57  ? 127.795 131.676 127.246 1.00 135.17 ? 62  GLU A CB  1 
ATOM   240   C CG  . GLU A  1  57  ? 128.330 131.501 125.834 1.00 135.17 ? 62  GLU A CG  1 
ATOM   241   C CD  . GLU A  1  57  ? 129.565 130.624 125.783 1.00 135.17 ? 62  GLU A CD  1 
ATOM   242   O OE1 . GLU A  1  57  ? 129.857 129.947 126.791 1.00 135.17 ? 62  GLU A OE1 1 
ATOM   243   O OE2 . GLU A  1  57  ? 130.244 130.610 124.734 1.00 135.17 ? 62  GLU A OE2 1 
ATOM   244   N N   . THR A  1  58  ? 130.381 134.012 127.324 1.00 136.25 ? 63  THR A N   1 
ATOM   245   C CA  . THR A  1  58  ? 131.830 134.199 127.305 1.00 136.25 ? 63  THR A CA  1 
ATOM   246   C C   . THR A  1  58  ? 132.268 135.253 128.311 1.00 136.25 ? 63  THR A C   1 
ATOM   247   O O   . THR A  1  58  ? 133.143 136.074 128.018 1.00 136.25 ? 63  THR A O   1 
ATOM   248   C CB  . THR A  1  58  ? 132.301 134.570 125.902 1.00 136.25 ? 63  THR A CB  1 
ATOM   249   O OG1 . THR A  1  58  ? 131.764 135.847 125.537 1.00 136.25 ? 63  THR A OG1 1 
ATOM   250   C CG2 . THR A  1  58  ? 131.842 133.527 124.893 1.00 136.25 ? 63  THR A CG2 1 
ATOM   251   N N   . GLU A  1  59  ? 131.634 135.264 129.490 1.00 121.43 ? 64  GLU A N   1 
ATOM   252   C CA  . GLU A  1  59  ? 131.935 136.257 130.519 1.00 121.43 ? 64  GLU A CA  1 
ATOM   253   C C   . GLU A  1  59  ? 133.434 136.390 130.750 1.00 121.43 ? 64  GLU A C   1 
ATOM   254   O O   . GLU A  1  59  ? 133.966 137.504 130.816 1.00 121.43 ? 64  GLU A O   1 
ATOM   255   C CB  . GLU A  1  59  ? 131.228 135.887 131.825 1.00 121.43 ? 64  GLU A CB  1 
ATOM   256   C CG  . GLU A  1  59  ? 129.776 135.472 131.660 1.00 121.43 ? 64  GLU A CG  1 
ATOM   257   C CD  . GLU A  1  59  ? 129.615 133.978 131.458 1.00 121.43 ? 64  GLU A CD  1 
ATOM   258   O OE1 . GLU A  1  59  ? 130.631 133.256 131.529 1.00 121.43 ? 64  GLU A OE1 1 
ATOM   259   O OE2 . GLU A  1  59  ? 128.474 133.526 131.227 1.00 121.43 ? 64  GLU A OE2 1 
ATOM   260   N N   . LYS A  1  60  ? 134.128 135.258 130.888 1.00 97.05  ? 65  LYS A N   1 
ATOM   261   C CA  . LYS A  1  60  ? 135.587 135.231 131.020 1.00 97.05  ? 65  LYS A CA  1 
ATOM   262   C C   . LYS A  1  60  ? 136.062 136.175 132.122 1.00 97.05  ? 65  LYS A C   1 
ATOM   263   O O   . LYS A  1  60  ? 137.106 136.821 132.010 1.00 97.05  ? 65  LYS A O   1 
ATOM   264   C CB  . LYS A  1  60  ? 136.261 135.562 129.687 1.00 97.05  ? 65  LYS A CB  1 
ATOM   265   C CG  . LYS A  1  60  ? 137.670 135.008 129.540 1.00 97.05  ? 65  LYS A CG  1 
ATOM   266   C CD  . LYS A  1  60  ? 138.493 135.856 128.587 1.00 97.05  ? 65  LYS A CD  1 
ATOM   267   C CE  . LYS A  1  60  ? 139.964 135.484 128.641 1.00 97.05  ? 65  LYS A CE  1 
ATOM   268   N NZ  . LYS A  1  60  ? 140.530 135.620 130.010 1.00 97.05  ? 65  LYS A NZ  1 
ATOM   269   N N   . HIS A  1  61  ? 135.272 136.267 133.194 1.00 97.32  ? 66  HIS A N   1 
ATOM   270   C CA  . HIS A  1  61  ? 135.575 137.114 134.346 1.00 97.32  ? 66  HIS A CA  1 
ATOM   271   C C   . HIS A  1  61  ? 135.759 138.574 133.917 1.00 97.32  ? 66  HIS A C   1 
ATOM   272   O O   . HIS A  1  61  ? 136.847 139.148 133.995 1.00 97.32  ? 66  HIS A O   1 
ATOM   273   C CB  . HIS A  1  61  ? 136.808 136.598 135.098 1.00 97.32  ? 66  HIS A CB  1 
ATOM   274   C CG  . HIS A  1  61  ? 136.656 135.205 135.626 1.00 97.32  ? 66  HIS A CG  1 
ATOM   275   N ND1 . HIS A  1  61  ? 137.695 134.516 136.213 1.00 97.32  ? 66  HIS A ND1 1 
ATOM   276   C CD2 . HIS A  1  61  ? 135.589 134.372 135.654 1.00 97.32  ? 66  HIS A CD2 1 
ATOM   277   C CE1 . HIS A  1  61  ? 137.275 133.319 136.580 1.00 97.32  ? 66  HIS A CE1 1 
ATOM   278   N NE2 . HIS A  1  61  ? 136.000 133.206 136.253 1.00 97.32  ? 66  HIS A NE2 1 
ATOM   279   N N   . ASN A  1  62  ? 134.651 139.157 133.454 1.00 90.84  ? 67  ASN A N   1 
ATOM   280   C CA  . ASN A  1  62  ? 134.587 140.574 133.092 1.00 90.84  ? 67  ASN A CA  1 
ATOM   281   C C   . ASN A  1  62  ? 135.559 140.904 131.953 1.00 90.84  ? 67  ASN A C   1 
ATOM   282   O O   . ASN A  1  62  ? 136.584 141.563 132.135 1.00 90.84  ? 67  ASN A O   1 
ATOM   283   C CB  . ASN A  1  62  ? 134.846 141.459 134.319 1.00 90.84  ? 67  ASN A CB  1 
ATOM   284   C CG  . ASN A  1  62  ? 134.618 142.935 134.039 1.00 90.84  ? 67  ASN A CG  1 
ATOM   285   O OD1 . ASN A  1  62  ? 134.135 143.310 132.972 1.00 90.84  ? 67  ASN A OD1 1 
ATOM   286   N ND2 . ASN A  1  62  ? 134.967 143.779 135.002 1.00 90.84  ? 67  ASN A ND2 1 
ATOM   287   N N   . VAL A  1  63  ? 135.219 140.384 130.771 1.00 79.93  ? 68  VAL A N   1 
ATOM   288   C CA  . VAL A  1  63  ? 135.886 140.753 129.523 1.00 79.93  ? 68  VAL A CA  1 
ATOM   289   C C   . VAL A  1  63  ? 136.016 142.270 129.442 1.00 79.93  ? 68  VAL A C   1 
ATOM   290   O O   . VAL A  1  63  ? 135.125 143.003 129.885 1.00 79.93  ? 68  VAL A O   1 
ATOM   291   C CB  . VAL A  1  63  ? 135.129 140.198 128.300 1.00 79.93  ? 68  VAL A CB  1 
ATOM   292   C CG1 . VAL A  1  63  ? 135.690 140.760 127.001 1.00 79.93  ? 68  VAL A CG1 1 
ATOM   293   C CG2 . VAL A  1  63  ? 135.212 138.688 128.272 1.00 79.93  ? 68  VAL A CG2 1 
ATOM   294   N N   . TRP A  1  64  ? 137.130 142.733 128.866 1.00 72.20  ? 69  TRP A N   1 
ATOM   295   C CA  . TRP A  1  64  ? 137.533 144.137 128.883 1.00 72.20  ? 69  TRP A CA  1 
ATOM   296   C C   . TRP A  1  64  ? 136.378 145.121 128.730 1.00 72.20  ? 69  TRP A C   1 
ATOM   297   O O   . TRP A  1  64  ? 136.196 146.012 129.565 1.00 72.20  ? 69  TRP A O   1 
ATOM   298   C CB  . TRP A  1  64  ? 138.568 144.352 127.776 1.00 72.20  ? 69  TRP A CB  1 
ATOM   299   C CG  . TRP A  1  64  ? 138.782 145.769 127.364 1.00 72.20  ? 69  TRP A CG  1 
ATOM   300   C CD1 . TRP A  1  64  ? 139.364 146.756 128.099 1.00 72.20  ? 69  TRP A CD1 1 
ATOM   301   C CD2 . TRP A  1  64  ? 138.440 146.355 126.101 1.00 72.20  ? 69  TRP A CD2 1 
ATOM   302   N NE1 . TRP A  1  64  ? 139.397 147.925 127.377 1.00 72.20  ? 69  TRP A NE1 1 
ATOM   303   C CE2 . TRP A  1  64  ? 138.836 147.704 126.147 1.00 72.20  ? 69  TRP A CE2 1 
ATOM   304   C CE3 . TRP A  1  64  ? 137.832 145.869 124.939 1.00 72.20  ? 69  TRP A CE3 1 
ATOM   305   C CZ2 . TRP A  1  64  ? 138.643 148.576 125.077 1.00 72.20  ? 69  TRP A CZ2 1 
ATOM   306   C CZ3 . TRP A  1  64  ? 137.643 146.735 123.880 1.00 72.20  ? 69  TRP A CZ3 1 
ATOM   307   C CH2 . TRP A  1  64  ? 138.046 148.072 123.955 1.00 72.20  ? 69  TRP A CH2 1 
ATOM   308   N N   . ALA A  1  65  ? 135.570 144.965 127.682 1.00 72.20  ? 70  ALA A N   1 
ATOM   309   C CA  . ALA A  1  65  ? 134.561 145.973 127.368 1.00 72.20  ? 70  ALA A CA  1 
ATOM   310   C C   . ALA A  1  65  ? 133.203 145.667 127.996 1.00 72.20  ? 70  ALA A C   1 
ATOM   311   O O   . ALA A  1  65  ? 132.717 146.428 128.838 1.00 72.20  ? 70  ALA A O   1 
ATOM   312   C CB  . ALA A  1  65  ? 134.424 146.116 125.849 1.00 72.20  ? 70  ALA A CB  1 
ATOM   313   N N   . THR A  1  66  ? 132.591 144.550 127.616 1.00 72.20  ? 71  THR A N   1 
ATOM   314   C CA  . THR A  1  66  ? 131.194 144.282 127.944 1.00 72.20  ? 71  THR A CA  1 
ATOM   315   C C   . THR A  1  66  ? 131.105 143.528 129.266 1.00 72.20  ? 71  THR A C   1 
ATOM   316   O O   . THR A  1  66  ? 131.451 142.344 129.340 1.00 72.20  ? 71  THR A O   1 
ATOM   317   C CB  . THR A  1  66  ? 130.521 143.493 126.825 1.00 72.20  ? 71  THR A CB  1 
ATOM   318   O OG1 . THR A  1  66  ? 130.391 144.324 125.665 1.00 72.20  ? 71  THR A OG1 1 
ATOM   319   C CG2 . THR A  1  66  ? 129.142 143.025 127.261 1.00 72.20  ? 71  THR A CG2 1 
ATOM   320   N N   . HIS A  1  67  ? 130.649 144.217 130.311 1.00 78.97  ? 72  HIS A N   1 
ATOM   321   C CA  . HIS A  1  67  ? 130.288 143.571 131.568 1.00 78.97  ? 72  HIS A CA  1 
ATOM   322   C C   . HIS A  1  67  ? 128.806 143.733 131.874 1.00 78.97  ? 72  HIS A C   1 
ATOM   323   O O   . HIS A  1  67  ? 128.101 142.732 132.039 1.00 78.97  ? 72  HIS A O   1 
ATOM   324   C CB  . HIS A  1  67  ? 131.133 144.131 132.718 1.00 78.97  ? 72  HIS A CB  1 
ATOM   325   C CG  . HIS A  1  67  ? 130.640 143.737 134.076 1.00 78.97  ? 72  HIS A CG  1 
ATOM   326   N ND1 . HIS A  1  67  ? 130.610 144.613 135.140 1.00 78.97  ? 72  HIS A ND1 1 
ATOM   327   C CD2 . HIS A  1  67  ? 130.159 142.561 134.544 1.00 78.97  ? 72  HIS A CD2 1 
ATOM   328   C CE1 . HIS A  1  67  ? 130.129 143.994 136.204 1.00 78.97  ? 72  HIS A CE1 1 
ATOM   329   N NE2 . HIS A  1  67  ? 129.848 142.748 135.869 1.00 78.97  ? 72  HIS A NE2 1 
ATOM   330   N N   . ALA A  1  68  ? 128.310 144.967 131.948 1.00 79.04  ? 73  ALA A N   1 
ATOM   331   C CA  . ALA A  1  68  ? 126.912 145.245 132.249 1.00 79.04  ? 73  ALA A CA  1 
ATOM   332   C C   . ALA A  1  68  ? 126.216 145.908 131.068 1.00 79.04  ? 73  ALA A C   1 
ATOM   333   O O   . ALA A  1  68  ? 125.272 146.680 131.244 1.00 79.04  ? 73  ALA A O   1 
ATOM   334   C CB  . ALA A  1  68  ? 126.787 146.110 133.501 1.00 79.04  ? 73  ALA A CB  1 
ATOM   335   N N   . CYS A  1  69  ? 126.682 145.620 129.858 1.00 79.13  ? 74  CYS A N   1 
ATOM   336   C CA  . CYS A  1  69  ? 126.034 146.129 128.658 1.00 79.13  ? 74  CYS A CA  1 
ATOM   337   C C   . CYS A  1  69  ? 124.692 145.431 128.475 1.00 79.13  ? 74  CYS A C   1 
ATOM   338   O O   . CYS A  1  69  ? 124.636 144.202 128.360 1.00 79.13  ? 74  CYS A O   1 
ATOM   339   C CB  . CYS A  1  69  ? 126.933 145.903 127.446 1.00 79.13  ? 74  CYS A CB  1 
ATOM   340   S SG  . CYS A  1  69  ? 126.635 147.023 126.070 1.00 79.13  ? 74  CYS A SG  1 
ATOM   341   N N   . VAL A  1  70  ? 123.615 146.210 128.456 1.00 79.83  ? 75  VAL A N   1 
ATOM   342   C CA  . VAL A  1  70  ? 122.262 145.668 128.346 1.00 79.83  ? 75  VAL A CA  1 
ATOM   343   C C   . VAL A  1  70  ? 122.141 144.882 127.046 1.00 79.83  ? 75  VAL A C   1 
ATOM   344   O O   . VAL A  1  70  ? 122.846 145.185 126.072 1.00 79.83  ? 75  VAL A O   1 
ATOM   345   C CB  . VAL A  1  70  ? 121.206 146.782 128.427 1.00 79.83  ? 75  VAL A CB  1 
ATOM   346   C CG1 . VAL A  1  70  ? 121.339 147.542 129.737 1.00 79.83  ? 75  VAL A CG1 1 
ATOM   347   C CG2 . VAL A  1  70  ? 121.331 147.725 127.243 1.00 79.83  ? 75  VAL A CG2 1 
ATOM   348   N N   . PRO A  1  71  ? 121.286 143.860 126.987 1.00 86.35  ? 76  PRO A N   1 
ATOM   349   C CA  . PRO A  1  71  ? 121.170 143.072 125.756 1.00 86.35  ? 76  PRO A CA  1 
ATOM   350   C C   . PRO A  1  71  ? 120.680 143.918 124.592 1.00 86.35  ? 76  PRO A C   1 
ATOM   351   O O   . PRO A  1  71  ? 119.876 144.838 124.756 1.00 86.35  ? 76  PRO A O   1 
ATOM   352   C CB  . PRO A  1  71  ? 120.155 141.983 126.124 1.00 86.35  ? 76  PRO A CB  1 
ATOM   353   C CG  . PRO A  1  71  ? 120.208 141.902 127.614 1.00 86.35  ? 76  PRO A CG  1 
ATOM   354   C CD  . PRO A  1  71  ? 120.476 143.299 128.080 1.00 86.35  ? 76  PRO A CD  1 
ATOM   355   N N   . THR A  1  72  ? 121.182 143.593 123.404 1.00 98.33  ? 77  THR A N   1 
ATOM   356   C CA  . THR A  1  72  ? 120.835 144.330 122.201 1.00 98.33  ? 77  THR A CA  1 
ATOM   357   C C   . THR A  1  72  ? 119.379 144.075 121.821 1.00 98.33  ? 77  THR A C   1 
ATOM   358   O O   . THR A  1  72  ? 118.663 143.294 122.455 1.00 98.33  ? 77  THR A O   1 
ATOM   359   C CB  . THR A  1  72  ? 121.760 143.940 121.052 1.00 98.33  ? 77  THR A CB  1 
ATOM   360   O OG1 . THR A  1  72  ? 121.401 144.679 119.878 1.00 98.33  ? 77  THR A OG1 1 
ATOM   361   C CG2 . THR A  1  72  ? 121.640 142.453 120.763 1.00 98.33  ? 77  THR A CG2 1 
ATOM   362   N N   . ASP A  1  73  ? 118.942 144.744 120.766 1.00 112.86 ? 78  ASP A N   1 
ATOM   363   C CA  . ASP A  1  73  ? 117.585 144.566 120.269 1.00 112.86 ? 78  ASP A CA  1 
ATOM   364   C C   . ASP A  1  73  ? 117.480 143.239 119.530 1.00 112.86 ? 78  ASP A C   1 
ATOM   365   O O   . ASP A  1  73  ? 118.192 143.039 118.536 1.00 112.86 ? 78  ASP A O   1 
ATOM   366   C CB  . ASP A  1  73  ? 117.206 145.721 119.347 1.00 112.86 ? 78  ASP A CB  1 
ATOM   367   C CG  . ASP A  1  73  ? 115.706 145.896 119.213 1.00 112.86 ? 78  ASP A CG  1 
ATOM   368   O OD1 . ASP A  1  73  ? 114.966 144.914 119.429 1.00 112.86 ? 78  ASP A OD1 1 
ATOM   369   O OD2 . ASP A  1  73  ? 115.265 147.018 118.887 1.00 112.86 ? 78  ASP A OD2 1 
ATOM   370   N N   . PRO A  1  74  ? 116.633 142.308 119.975 1.00 118.11 ? 79  PRO A N   1 
ATOM   371   C CA  . PRO A  1  74  ? 116.449 141.068 119.204 1.00 118.11 ? 79  PRO A CA  1 
ATOM   372   C C   . PRO A  1  74  ? 115.960 141.319 117.791 1.00 118.11 ? 79  PRO A C   1 
ATOM   373   O O   . PRO A  1  74  ? 116.316 140.568 116.875 1.00 118.11 ? 79  PRO A O   1 
ATOM   374   C CB  . PRO A  1  74  ? 115.418 140.289 120.034 1.00 118.11 ? 79  PRO A CB  1 
ATOM   375   C CG  . PRO A  1  74  ? 115.522 140.864 121.411 1.00 118.11 ? 79  PRO A CG  1 
ATOM   376   C CD  . PRO A  1  74  ? 115.847 142.312 121.219 1.00 118.11 ? 79  PRO A CD  1 
ATOM   377   N N   . ASN A  1  75  ? 115.153 142.357 117.588 1.00 119.46 ? 80  ASN A N   1 
ATOM   378   C CA  . ASN A  1  75  ? 114.747 142.797 116.254 1.00 119.46 ? 80  ASN A CA  1 
ATOM   379   C C   . ASN A  1  75  ? 115.332 144.185 116.039 1.00 119.46 ? 80  ASN A C   1 
ATOM   380   O O   . ASN A  1  75  ? 114.714 145.190 116.436 1.00 119.46 ? 80  ASN A O   1 
ATOM   381   C CB  . ASN A  1  75  ? 113.225 142.817 116.118 1.00 119.46 ? 80  ASN A CB  1 
ATOM   382   C CG  . ASN A  1  75  ? 112.757 143.282 114.745 1.00 119.46 ? 80  ASN A CG  1 
ATOM   383   O OD1 . ASN A  1  75  ? 113.560 143.598 113.866 1.00 119.46 ? 80  ASN A OD1 1 
ATOM   384   N ND2 . ASN A  1  75  ? 111.443 143.330 114.560 1.00 119.46 ? 80  ASN A ND2 1 
ATOM   385   N N   . PRO A  1  76  ? 116.507 144.300 115.420 1.00 110.35 ? 81  PRO A N   1 
ATOM   386   C CA  . PRO A  1  76  ? 117.121 145.623 115.241 1.00 110.35 ? 81  PRO A CA  1 
ATOM   387   C C   . PRO A  1  76  ? 116.339 146.487 114.266 1.00 110.35 ? 81  PRO A C   1 
ATOM   388   O O   . PRO A  1  76  ? 116.731 146.650 113.106 1.00 110.35 ? 81  PRO A O   1 
ATOM   389   C CB  . PRO A  1  76  ? 118.522 145.292 114.707 1.00 110.35 ? 81  PRO A CB  1 
ATOM   390   C CG  . PRO A  1  76  ? 118.751 143.856 115.078 1.00 110.35 ? 81  PRO A CG  1 
ATOM   391   C CD  . PRO A  1  76  ? 117.406 143.212 115.004 1.00 110.35 ? 81  PRO A CD  1 
ATOM   392   N N   . GLN A  1  77  ? 115.224 147.038 114.739 1.00 96.32  ? 82  GLN A N   1 
ATOM   393   C CA  . GLN A  1  77  ? 114.338 147.828 113.893 1.00 96.32  ? 82  GLN A CA  1 
ATOM   394   C C   . GLN A  1  77  ? 115.047 149.092 113.423 1.00 96.32  ? 82  GLN A C   1 
ATOM   395   O O   . GLN A  1  77  ? 115.528 149.886 114.238 1.00 96.32  ? 82  GLN A O   1 
ATOM   396   C CB  . GLN A  1  77  ? 113.063 148.175 114.656 1.00 96.32  ? 82  GLN A CB  1 
ATOM   397   C CG  . GLN A  1  77  ? 111.935 148.681 113.779 1.00 96.32  ? 82  GLN A CG  1 
ATOM   398   C CD  . GLN A  1  77  ? 110.639 148.843 114.545 1.00 96.32  ? 82  GLN A CD  1 
ATOM   399   O OE1 . GLN A  1  77  ? 110.608 148.710 115.768 1.00 96.32  ? 82  GLN A OE1 1 
ATOM   400   N NE2 . GLN A  1  77  ? 109.559 149.130 113.829 1.00 96.32  ? 82  GLN A NE2 1 
ATOM   401   N N   . GLU A  1  78  ? 115.107 149.276 112.107 1.00 86.61  ? 83  GLU A N   1 
ATOM   402   C CA  . GLU A  1  78  ? 115.797 150.402 111.480 1.00 86.61  ? 83  GLU A CA  1 
ATOM   403   C C   . GLU A  1  78  ? 114.847 151.003 110.449 1.00 86.61  ? 83  GLU A C   1 
ATOM   404   O O   . GLU A  1  78  ? 114.676 150.450 109.359 1.00 86.61  ? 83  GLU A O   1 
ATOM   405   C CB  . GLU A  1  78  ? 117.109 149.943 110.850 1.00 86.61  ? 83  GLU A CB  1 
ATOM   406   C CG  . GLU A  1  78  ? 117.970 151.048 110.272 1.00 86.61  ? 83  GLU A CG  1 
ATOM   407   C CD  . GLU A  1  78  ? 117.777 151.208 108.779 1.00 86.61  ? 83  GLU A CD  1 
ATOM   408   O OE1 . GLU A  1  78  ? 117.346 150.234 108.128 1.00 86.61  ? 83  GLU A OE1 1 
ATOM   409   O OE2 . GLU A  1  78  ? 118.067 152.300 108.253 1.00 86.61  ? 83  GLU A OE2 1 
ATOM   410   N N   . ILE A  1  79  ? 114.229 152.130 110.791 1.00 80.74  ? 84  ILE A N   1 
ATOM   411   C CA  . ILE A  1  79  ? 113.178 152.713 109.966 1.00 80.74  ? 84  ILE A CA  1 
ATOM   412   C C   . ILE A  1  79  ? 113.819 153.599 108.910 1.00 80.74  ? 84  ILE A C   1 
ATOM   413   O O   . ILE A  1  79  ? 114.765 154.336 109.196 1.00 80.74  ? 84  ILE A O   1 
ATOM   414   C CB  . ILE A  1  79  ? 112.185 153.506 110.835 1.00 80.74  ? 84  ILE A CB  1 
ATOM   415   C CG1 . ILE A  1  79  ? 111.524 152.588 111.865 1.00 80.74  ? 84  ILE A CG1 1 
ATOM   416   C CG2 . ILE A  1  79  ? 111.142 154.193 109.970 1.00 80.74  ? 84  ILE A CG2 1 
ATOM   417   C CD1 . ILE A  1  79  ? 110.865 151.368 111.263 1.00 80.74  ? 84  ILE A CD1 1 
ATOM   418   N N   . HIS A  1  80  ? 113.318 153.523 107.681 1.00 81.20  ? 85  HIS A N   1 
ATOM   419   C CA  . HIS A  1  80  ? 113.840 154.320 106.582 1.00 81.20  ? 85  HIS A CA  1 
ATOM   420   C C   . HIS A  1  80  ? 112.916 155.496 106.299 1.00 81.20  ? 85  HIS A C   1 
ATOM   421   O O   . HIS A  1  80  ? 111.699 155.409 106.483 1.00 81.20  ? 85  HIS A O   1 
ATOM   422   C CB  . HIS A  1  80  ? 114.009 153.479 105.316 1.00 81.20  ? 85  HIS A CB  1 
ATOM   423   C CG  . HIS A  1  80  ? 115.094 153.969 104.410 1.00 81.20  ? 85  HIS A CG  1 
ATOM   424   N ND1 . HIS A  1  80  ? 116.408 153.576 104.545 1.00 81.20  ? 85  HIS A ND1 1 
ATOM   425   C CD2 . HIS A  1  80  ? 115.062 154.822 103.359 1.00 81.20  ? 85  HIS A CD2 1 
ATOM   426   C CE1 . HIS A  1  80  ? 117.138 154.163 103.614 1.00 81.20  ? 85  HIS A CE1 1 
ATOM   427   N NE2 . HIS A  1  80  ? 116.346 154.924 102.881 1.00 81.20  ? 85  HIS A NE2 1 
ATOM   428   N N   . LEU A  1  81  ? 113.508 156.600 105.849 1.00 79.64  ? 86  LEU A N   1 
ATOM   429   C CA  . LEU A  1  81  ? 112.776 157.833 105.603 1.00 79.64  ? 86  LEU A CA  1 
ATOM   430   C C   . LEU A  1  81  ? 113.001 158.292 104.170 1.00 79.64  ? 86  LEU A C   1 
ATOM   431   O O   . LEU A  1  81  ? 113.972 157.906 103.514 1.00 79.64  ? 86  LEU A O   1 
ATOM   432   C CB  . LEU A  1  81  ? 113.200 158.946 106.571 1.00 79.64  ? 86  LEU A CB  1 
ATOM   433   C CG  . LEU A  1  81  ? 113.464 158.563 108.028 1.00 79.64  ? 86  LEU A CG  1 
ATOM   434   C CD1 . LEU A  1  81  ? 113.840 159.790 108.838 1.00 79.64  ? 86  LEU A CD1 1 
ATOM   435   C CD2 . LEU A  1  81  ? 112.256 157.876 108.632 1.00 79.64  ? 86  LEU A CD2 1 
ATOM   436   N N   . GLU A  1  82  ? 112.084 159.129 103.692 1.00 83.39  ? 87  GLU A N   1 
ATOM   437   C CA  . GLU A  1  82  ? 112.175 159.742 102.376 1.00 83.39  ? 87  GLU A CA  1 
ATOM   438   C C   . GLU A  1  82  ? 111.910 161.235 102.504 1.00 83.39  ? 87  GLU A C   1 
ATOM   439   O O   . GLU A  1  82  ? 111.422 161.715 103.530 1.00 83.39  ? 87  GLU A O   1 
ATOM   440   C CB  . GLU A  1  82  ? 111.191 159.106 101.387 1.00 83.39  ? 87  GLU A CB  1 
ATOM   441   C CG  . GLU A  1  82  ? 111.554 157.692 100.971 1.00 83.39  ? 87  GLU A CG  1 
ATOM   442   C CD  . GLU A  1  82  ? 111.053 156.651 101.948 1.00 83.39  ? 87  GLU A CD  1 
ATOM   443   O OE1 . GLU A  1  82  ? 110.318 157.021 102.886 1.00 83.39  ? 87  GLU A OE1 1 
ATOM   444   O OE2 . GLU A  1  82  ? 111.395 155.462 101.778 1.00 83.39  ? 87  GLU A OE2 1 
ATOM   445   N N   . ASN A  1  83  ? 112.181 161.974 101.422 1.00 84.20  ? 88  ASN A N   1 
ATOM   446   C CA  . ASN A  1  83  ? 112.021 163.458 101.453 1.00 84.20  ? 88  ASN A CA  1 
ATOM   447   C C   . ASN A  1  83  ? 112.733 163.995 102.697 1.00 84.20  ? 88  ASN A C   1 
ATOM   448   O O   . ASN A  1  83  ? 112.178 164.903 103.353 1.00 84.20  ? 88  ASN A O   1 
ATOM   449   C CB  . ASN A  1  83  ? 110.561 163.899 101.377 1.00 84.20  ? 88  ASN A CB  1 
ATOM   450   C CG  . ASN A  1  83  ? 109.640 162.790 100.932 1.00 84.20  ? 88  ASN A CG  1 
ATOM   451   O OD1 . ASN A  1  83  ? 109.702 162.354 99.777  1.00 84.20  ? 88  ASN A OD1 1 
ATOM   452   N ND2 . ASN A  1  83  ? 108.796 162.310 101.832 1.00 84.20  ? 88  ASN A ND2 1 
ATOM   453   N N   . VAL A  1  84  ? 113.915 163.454 103.003 1.00 74.47  ? 89  VAL A N   1 
ATOM   454   C CA  . VAL A  1  84  ? 114.664 163.892 104.171 1.00 74.47  ? 89  VAL A CA  1 
ATOM   455   C C   . VAL A  1  84  ? 116.098 164.193 103.759 1.00 74.47  ? 89  VAL A C   1 
ATOM   456   O O   . VAL A  1  84  ? 116.702 163.450 102.977 1.00 74.47  ? 89  VAL A O   1 
ATOM   457   C CB  . VAL A  1  84  ? 114.616 162.840 105.301 1.00 74.47  ? 89  VAL A CB  1 
ATOM   458   C CG1 . VAL A  1  84  ? 115.229 161.526 104.848 1.00 74.47  ? 89  VAL A CG1 1 
ATOM   459   C CG2 . VAL A  1  84  ? 115.323 163.359 106.538 1.00 74.47  ? 89  VAL A CG2 1 
ATOM   460   N N   . THR A  1  85  ? 116.629 165.303 104.263 1.00 74.13  ? 90  THR A N   1 
ATOM   461   C CA  . THR A  1  85  ? 118.019 165.672 104.040 1.00 74.13  ? 90  THR A CA  1 
ATOM   462   C C   . THR A  1  85  ? 118.596 166.217 105.338 1.00 74.13  ? 90  THR A C   1 
ATOM   463   O O   . THR A  1  85  ? 117.976 167.057 105.997 1.00 74.13  ? 90  THR A O   1 
ATOM   464   C CB  . THR A  1  85  ? 118.155 166.693 102.900 1.00 74.13  ? 90  THR A CB  1 
ATOM   465   O OG1 . THR A  1  85  ? 119.539 166.986 102.676 1.00 74.13  ? 90  THR A OG1 1 
ATOM   466   C CG2 . THR A  1  85  ? 117.391 167.979 103.198 1.00 74.13  ? 90  THR A CG2 1 
ATOM   467   N N   . GLU A  1  86  ? 119.764 165.711 105.721 1.00 72.40  ? 91  GLU A N   1 
ATOM   468   C CA  . GLU A  1  86  ? 120.423 166.120 106.951 1.00 72.40  ? 91  GLU A CA  1 
ATOM   469   C C   . GLU A  1  86  ? 121.870 166.474 106.653 1.00 72.40  ? 91  GLU A C   1 
ATOM   470   O O   . GLU A  1  86  ? 122.546 165.773 105.892 1.00 72.40  ? 91  GLU A O   1 
ATOM   471   C CB  . GLU A  1  86  ? 120.357 165.018 108.014 1.00 72.40  ? 91  GLU A CB  1 
ATOM   472   C CG  . GLU A  1  86  ? 120.442 165.530 109.443 1.00 72.40  ? 91  GLU A CG  1 
ATOM   473   C CD  . GLU A  1  86  ? 119.156 166.185 109.909 1.00 72.40  ? 91  GLU A CD  1 
ATOM   474   O OE1 . GLU A  1  86  ? 118.105 165.956 109.275 1.00 72.40  ? 91  GLU A OE1 1 
ATOM   475   O OE2 . GLU A  1  86  ? 119.195 166.929 110.912 1.00 72.40  ? 91  GLU A OE2 1 
ATOM   476   N N   . GLU A  1  87  ? 122.334 167.570 107.249 1.00 72.20  ? 92  GLU A N   1 
ATOM   477   C CA  . GLU A  1  87  ? 123.699 168.055 107.054 1.00 72.20  ? 92  GLU A CA  1 
ATOM   478   C C   . GLU A  1  87  ? 124.617 167.298 108.003 1.00 72.20  ? 92  GLU A C   1 
ATOM   479   O O   . GLU A  1  87  ? 124.873 167.722 109.130 1.00 72.20  ? 92  GLU A O   1 
ATOM   480   C CB  . GLU A  1  87  ? 123.774 169.559 107.284 1.00 72.20  ? 92  GLU A CB  1 
ATOM   481   C CG  . GLU A  1  87  ? 123.439 170.390 106.056 1.00 72.20  ? 92  GLU A CG  1 
ATOM   482   C CD  . GLU A  1  87  ? 124.627 170.567 105.130 1.00 72.20  ? 92  GLU A CD  1 
ATOM   483   O OE1 . GLU A  1  87  ? 125.756 170.740 105.636 1.00 72.20  ? 92  GLU A OE1 1 
ATOM   484   O OE2 . GLU A  1  87  ? 124.432 170.532 103.897 1.00 72.20  ? 92  GLU A OE2 1 
ATOM   485   N N   . PHE A  1  88  ? 125.124 166.163 107.536 1.00 72.20  ? 93  PHE A N   1 
ATOM   486   C CA  . PHE A  1  88  ? 125.993 165.344 108.363 1.00 72.20  ? 93  PHE A CA  1 
ATOM   487   C C   . PHE A  1  88  ? 127.377 165.976 108.470 1.00 72.20  ? 93  PHE A C   1 
ATOM   488   O O   . PHE A  1  88  ? 127.763 166.832 107.670 1.00 72.20  ? 93  PHE A O   1 
ATOM   489   C CB  . PHE A  1  88  ? 126.111 163.934 107.789 1.00 72.20  ? 93  PHE A CB  1 
ATOM   490   C CG  . PHE A  1  88  ? 125.007 163.011 108.211 1.00 72.20  ? 93  PHE A CG  1 
ATOM   491   C CD1 . PHE A  1  88  ? 123.714 163.210 107.769 1.00 72.20  ? 93  PHE A CD1 1 
ATOM   492   C CD2 . PHE A  1  88  ? 125.268 161.937 109.040 1.00 72.20  ? 93  PHE A CD2 1 
ATOM   493   C CE1 . PHE A  1  88  ? 122.699 162.358 108.153 1.00 72.20  ? 93  PHE A CE1 1 
ATOM   494   C CE2 . PHE A  1  88  ? 124.257 161.081 109.427 1.00 72.20  ? 93  PHE A CE2 1 
ATOM   495   C CZ  . PHE A  1  88  ? 122.971 161.292 108.982 1.00 72.20  ? 93  PHE A CZ  1 
ATOM   496   N N   . ASN A  1  89  ? 128.125 165.543 109.483 1.00 72.20  ? 94  ASN A N   1 
ATOM   497   C CA  . ASN A  1  89  ? 129.507 165.985 109.647 1.00 72.20  ? 94  ASN A CA  1 
ATOM   498   C C   . ASN A  1  89  ? 130.232 164.950 110.494 1.00 72.20  ? 94  ASN A C   1 
ATOM   499   O O   . ASN A  1  89  ? 129.993 164.865 111.701 1.00 72.20  ? 94  ASN A O   1 
ATOM   500   C CB  . ASN A  1  89  ? 129.567 167.365 110.290 1.00 72.20  ? 94  ASN A CB  1 
ATOM   501   C CG  . ASN A  1  89  ? 130.879 168.074 110.025 1.00 72.20  ? 94  ASN A CG  1 
ATOM   502   O OD1 . ASN A  1  89  ? 131.926 167.441 109.900 1.00 72.20  ? 94  ASN A OD1 1 
ATOM   503   N ND2 . ASN A  1  89  ? 130.827 169.397 109.934 1.00 72.20  ? 94  ASN A ND2 1 
ATOM   504   N N   . MET A  1  90  ? 131.113 164.173 109.865 1.00 72.20  ? 95  MET A N   1 
ATOM   505   C CA  . MET A  1  90  ? 131.884 163.165 110.579 1.00 72.20  ? 95  MET A CA  1 
ATOM   506   C C   . MET A  1  90  ? 133.046 163.754 111.364 1.00 72.20  ? 95  MET A C   1 
ATOM   507   O O   . MET A  1  90  ? 133.622 163.054 112.204 1.00 72.20  ? 95  MET A O   1 
ATOM   508   C CB  . MET A  1  90  ? 132.416 162.117 109.600 1.00 72.20  ? 95  MET A CB  1 
ATOM   509   C CG  . MET A  1  90  ? 133.388 162.675 108.579 1.00 72.20  ? 95  MET A CG  1 
ATOM   510   S SD  . MET A  1  90  ? 134.282 161.393 107.687 1.00 72.20  ? 95  MET A SD  1 
ATOM   511   C CE  . MET A  1  90  ? 135.310 160.727 108.991 1.00 72.20  ? 95  MET A CE  1 
ATOM   512   N N   . TRP A  1  91  ? 133.406 165.012 111.114 1.00 72.20  ? 96  TRP A N   1 
ATOM   513   C CA  . TRP A  1  91  ? 134.514 165.649 111.812 1.00 72.20  ? 96  TRP A CA  1 
ATOM   514   C C   . TRP A  1  91  ? 134.066 166.554 112.949 1.00 72.20  ? 96  TRP A C   1 
ATOM   515   O O   . TRP A  1  91  ? 134.859 166.814 113.861 1.00 72.20  ? 96  TRP A O   1 
ATOM   516   C CB  . TRP A  1  91  ? 135.365 166.447 110.820 1.00 72.20  ? 96  TRP A CB  1 
ATOM   517   C CG  . TRP A  1  91  ? 135.828 165.605 109.681 1.00 72.20  ? 96  TRP A CG  1 
ATOM   518   C CD1 . TRP A  1  91  ? 135.314 165.577 108.420 1.00 72.20  ? 96  TRP A CD1 1 
ATOM   519   C CD2 . TRP A  1  91  ? 136.890 164.646 109.704 1.00 72.20  ? 96  TRP A CD2 1 
ATOM   520   N NE1 . TRP A  1  91  ? 135.996 164.665 107.652 1.00 72.20  ? 96  TRP A NE1 1 
ATOM   521   C CE2 . TRP A  1  91  ? 136.969 164.080 108.419 1.00 72.20  ? 96  TRP A CE2 1 
ATOM   522   C CE3 . TRP A  1  91  ? 137.785 164.216 110.686 1.00 72.20  ? 96  TRP A CE3 1 
ATOM   523   C CZ2 . TRP A  1  91  ? 137.906 163.105 108.091 1.00 72.20  ? 96  TRP A CZ2 1 
ATOM   524   C CZ3 . TRP A  1  91  ? 138.715 163.248 110.358 1.00 72.20  ? 96  TRP A CZ3 1 
ATOM   525   C CH2 . TRP A  1  91  ? 138.769 162.704 109.071 1.00 72.20  ? 96  TRP A CH2 1 
ATOM   526   N N   . LYS A  1  92  ? 132.828 167.037 112.917 1.00 72.20  ? 97  LYS A N   1 
ATOM   527   C CA  . LYS A  1  92  ? 132.235 167.750 114.038 1.00 72.20  ? 97  LYS A CA  1 
ATOM   528   C C   . LYS A  1  92  ? 131.334 166.853 114.872 1.00 72.20  ? 97  LYS A C   1 
ATOM   529   O O   . LYS A  1  92  ? 130.623 167.347 115.753 1.00 72.20  ? 97  LYS A O   1 
ATOM   530   C CB  . LYS A  1  92  ? 131.451 168.965 113.539 1.00 72.20  ? 97  LYS A CB  1 
ATOM   531   C CG  . LYS A  1  92  ? 132.315 170.036 112.900 1.00 72.20  ? 97  LYS A CG  1 
ATOM   532   C CD  . LYS A  1  92  ? 133.385 170.522 113.861 1.00 72.20  ? 97  LYS A CD  1 
ATOM   533   C CE  . LYS A  1  92  ? 134.281 171.559 113.209 1.00 72.20  ? 97  LYS A CE  1 
ATOM   534   N NZ  . LYS A  1  92  ? 135.356 172.015 114.133 1.00 72.20  ? 97  LYS A NZ  1 
ATOM   535   N N   . ASN A  1  93  ? 131.347 165.549 114.610 1.00 72.20  ? 98  ASN A N   1 
ATOM   536   C CA  . ASN A  1  93  ? 130.505 164.618 115.345 1.00 72.20  ? 98  ASN A CA  1 
ATOM   537   C C   . ASN A  1  93  ? 130.955 164.521 116.796 1.00 72.20  ? 98  ASN A C   1 
ATOM   538   O O   . ASN A  1  93  ? 132.151 164.447 117.090 1.00 72.20  ? 98  ASN A O   1 
ATOM   539   C CB  . ASN A  1  93  ? 130.550 163.241 114.685 1.00 72.20  ? 98  ASN A CB  1 
ATOM   540   C CG  . ASN A  1  93  ? 129.550 162.273 115.279 1.00 72.20  ? 98  ASN A CG  1 
ATOM   541   O OD1 . ASN A  1  93  ? 128.757 162.633 116.147 1.00 72.20  ? 98  ASN A OD1 1 
ATOM   542   N ND2 . ASN A  1  93  ? 129.580 161.034 114.806 1.00 72.20  ? 98  ASN A ND2 1 
ATOM   543   N N   . ASN A  1  94  ? 129.986 164.526 117.708 1.00 72.20  ? 99  ASN A N   1 
ATOM   544   C CA  . ASN A  1  94  ? 130.259 164.390 119.130 1.00 72.20  ? 99  ASN A CA  1 
ATOM   545   C C   . ASN A  1  94  ? 130.096 162.963 119.627 1.00 72.20  ? 99  ASN A C   1 
ATOM   546   O O   . ASN A  1  94  ? 130.274 162.713 120.823 1.00 72.20  ? 99  ASN A O   1 
ATOM   547   C CB  . ASN A  1  94  ? 129.353 165.323 119.938 1.00 72.20  ? 99  ASN A CB  1 
ATOM   548   C CG  . ASN A  1  94  ? 130.051 165.898 121.152 1.00 72.20  ? 99  ASN A CG  1 
ATOM   549   O OD1 . ASN A  1  94  ? 131.160 166.422 121.054 1.00 72.20  ? 99  ASN A OD1 1 
ATOM   550   N ND2 . ASN A  1  94  ? 129.406 165.798 122.308 1.00 72.20  ? 99  ASN A ND2 1 
ATOM   551   N N   . MET A  1  95  ? 129.752 162.024 118.745 1.00 72.20  ? 100 MET A N   1 
ATOM   552   C CA  . MET A  1  95  ? 129.701 160.624 119.140 1.00 72.20  ? 100 MET A CA  1 
ATOM   553   C C   . MET A  1  95  ? 131.092 160.022 119.266 1.00 72.20  ? 100 MET A C   1 
ATOM   554   O O   . MET A  1  95  ? 131.317 159.167 120.129 1.00 72.20  ? 100 MET A O   1 
ATOM   555   C CB  . MET A  1  95  ? 128.877 159.820 118.136 1.00 72.20  ? 100 MET A CB  1 
ATOM   556   C CG  . MET A  1  95  ? 127.406 160.174 118.110 1.00 72.20  ? 100 MET A CG  1 
ATOM   557   S SD  . MET A  1  95  ? 126.511 159.194 116.894 1.00 72.20  ? 100 MET A SD  1 
ATOM   558   C CE  . MET A  1  95  ? 127.079 157.550 117.312 1.00 72.20  ? 100 MET A CE  1 
ATOM   559   N N   . VAL A  1  96  ? 132.032 160.451 118.421 1.00 72.20  ? 101 VAL A N   1 
ATOM   560   C CA  . VAL A  1  96  ? 133.384 159.911 118.487 1.00 72.20  ? 101 VAL A CA  1 
ATOM   561   C C   . VAL A  1  96  ? 134.072 160.342 119.774 1.00 72.20  ? 101 VAL A C   1 
ATOM   562   O O   . VAL A  1  96  ? 134.839 159.576 120.366 1.00 72.20  ? 101 VAL A O   1 
ATOM   563   C CB  . VAL A  1  96  ? 134.190 160.328 117.244 1.00 72.20  ? 101 VAL A CB  1 
ATOM   564   C CG1 . VAL A  1  96  ? 133.745 159.522 116.042 1.00 72.20  ? 101 VAL A CG1 1 
ATOM   565   C CG2 . VAL A  1  96  ? 134.023 161.810 116.977 1.00 72.20  ? 101 VAL A CG2 1 
ATOM   566   N N   . GLU A  1  97  ? 133.803 161.564 120.238 1.00 72.20  ? 102 GLU A N   1 
ATOM   567   C CA  . GLU A  1  97  ? 134.376 162.007 121.504 1.00 72.20  ? 102 GLU A CA  1 
ATOM   568   C C   . GLU A  1  97  ? 133.837 161.185 122.667 1.00 72.20  ? 102 GLU A C   1 
ATOM   569   O O   . GLU A  1  97  ? 134.599 160.770 123.550 1.00 72.20  ? 102 GLU A O   1 
ATOM   570   C CB  . GLU A  1  97  ? 134.091 163.492 121.721 1.00 72.20  ? 102 GLU A CB  1 
ATOM   571   C CG  . GLU A  1  97  ? 134.163 164.324 120.458 1.00 72.20  ? 102 GLU A CG  1 
ATOM   572   C CD  . GLU A  1  97  ? 135.532 164.289 119.816 1.00 72.20  ? 102 GLU A CD  1 
ATOM   573   O OE1 . GLU A  1  97  ? 136.534 164.217 120.556 1.00 72.20  ? 102 GLU A OE1 1 
ATOM   574   O OE2 . GLU A  1  97  ? 135.608 164.333 118.570 1.00 72.20  ? 102 GLU A OE2 1 
ATOM   575   N N   . GLN A  1  98  ? 132.524 160.947 122.685 1.00 72.20  ? 103 GLN A N   1 
ATOM   576   C CA  . GLN A  1  98  ? 131.941 160.106 123.723 1.00 72.20  ? 103 GLN A CA  1 
ATOM   577   C C   . GLN A  1  98  ? 132.517 158.700 123.674 1.00 72.20  ? 103 GLN A C   1 
ATOM   578   O O   . GLN A  1  98  ? 132.817 158.109 124.716 1.00 72.20  ? 103 GLN A O   1 
ATOM   579   C CB  . GLN A  1  98  ? 130.422 160.065 123.580 1.00 72.20  ? 103 GLN A CB  1 
ATOM   580   C CG  . GLN A  1  98  ? 129.714 161.252 124.200 1.00 72.20  ? 103 GLN A CG  1 
ATOM   581   C CD  . GLN A  1  98  ? 128.444 160.854 124.918 1.00 72.20  ? 103 GLN A CD  1 
ATOM   582   O OE1 . GLN A  1  98  ? 127.849 159.819 124.622 1.00 72.20  ? 103 GLN A OE1 1 
ATOM   583   N NE2 . GLN A  1  98  ? 128.025 161.674 125.874 1.00 72.20  ? 103 GLN A NE2 1 
ATOM   584   N N   . MET A  1  99  ? 132.694 158.152 122.470 1.00 72.20  ? 104 MET A N   1 
ATOM   585   C CA  . MET A  1  99  ? 133.254 156.811 122.355 1.00 72.20  ? 104 MET A CA  1 
ATOM   586   C C   . MET A  1  99  ? 134.690 156.768 122.856 1.00 72.20  ? 104 MET A C   1 
ATOM   587   O O   . MET A  1  99  ? 135.080 155.830 123.557 1.00 72.20  ? 104 MET A O   1 
ATOM   588   C CB  . MET A  1  99  ? 133.181 156.324 120.910 1.00 72.20  ? 104 MET A CB  1 
ATOM   589   C CG  . MET A  1  99  ? 133.582 154.872 120.749 1.00 72.20  ? 104 MET A CG  1 
ATOM   590   S SD  . MET A  1  99  ? 133.541 154.301 119.044 1.00 72.20  ? 104 MET A SD  1 
ATOM   591   C CE  . MET A  1  99  ? 133.848 152.555 119.283 1.00 72.20  ? 104 MET A CE  1 
ATOM   592   N N   . HIS A  1  100 ? 135.491 157.777 122.514 1.00 72.20  ? 105 HIS A N   1 
ATOM   593   C CA  . HIS A  1  100 ? 136.879 157.810 122.964 1.00 72.20  ? 105 HIS A CA  1 
ATOM   594   C C   . HIS A  1  100 ? 136.960 157.910 124.482 1.00 72.20  ? 105 HIS A C   1 
ATOM   595   O O   . HIS A  1  100 ? 137.723 157.177 125.126 1.00 72.20  ? 105 HIS A O   1 
ATOM   596   C CB  . HIS A  1  100 ? 137.610 158.979 122.305 1.00 72.20  ? 105 HIS A CB  1 
ATOM   597   C CG  . HIS A  1  100 ? 139.061 159.061 122.659 1.00 72.20  ? 105 HIS A CG  1 
ATOM   598   N ND1 . HIS A  1  100 ? 139.911 157.981 122.572 1.00 72.20  ? 105 HIS A ND1 1 
ATOM   599   C CD2 . HIS A  1  100 ? 139.813 160.097 123.099 1.00 72.20  ? 105 HIS A CD2 1 
ATOM   600   C CE1 . HIS A  1  100 ? 141.124 158.346 122.944 1.00 72.20  ? 105 HIS A CE1 1 
ATOM   601   N NE2 . HIS A  1  100 ? 141.092 159.625 123.270 1.00 72.20  ? 105 HIS A NE2 1 
ATOM   602   N N   . THR A  1  101 ? 136.178 158.818 125.073 1.00 72.20  ? 106 THR A N   1 
ATOM   603   C CA  . THR A  1  101 ? 136.197 158.967 126.524 1.00 72.20  ? 106 THR A CA  1 
ATOM   604   C C   . THR A  1  101 ? 135.710 157.700 127.213 1.00 72.20  ? 106 THR A C   1 
ATOM   605   O O   . THR A  1  101 ? 136.273 157.285 128.232 1.00 72.20  ? 106 THR A O   1 
ATOM   606   C CB  . THR A  1  101 ? 135.347 160.163 126.947 1.00 72.20  ? 106 THR A CB  1 
ATOM   607   O OG1 . THR A  1  101 ? 134.027 160.028 126.408 1.00 72.20  ? 106 THR A OG1 1 
ATOM   608   C CG2 . THR A  1  101 ? 135.967 161.456 126.447 1.00 72.20  ? 106 THR A CG2 1 
ATOM   609   N N   . ASP A  1  102 ? 134.677 157.060 126.663 1.00 72.20  ? 107 ASP A N   1 
ATOM   610   C CA  . ASP A  1  102 ? 134.172 155.832 127.262 1.00 72.20  ? 107 ASP A CA  1 
ATOM   611   C C   . ASP A  1  102 ? 135.189 154.706 127.149 1.00 72.20  ? 107 ASP A C   1 
ATOM   612   O O   . ASP A  1  102 ? 135.346 153.916 128.083 1.00 72.20  ? 107 ASP A O   1 
ATOM   613   C CB  . ASP A  1  102 ? 132.851 155.434 126.609 1.00 72.20  ? 107 ASP A CB  1 
ATOM   614   C CG  . ASP A  1  102 ? 131.651 156.011 127.331 1.00 72.20  ? 107 ASP A CG  1 
ATOM   615   O OD1 . ASP A  1  102 ? 131.609 155.918 128.575 1.00 72.20  ? 107 ASP A OD1 1 
ATOM   616   O OD2 . ASP A  1  102 ? 130.755 156.561 126.659 1.00 72.20  ? 107 ASP A OD2 1 
ATOM   617   N N   . ILE A  1  103 ? 135.907 154.631 126.028 1.00 72.20  ? 108 ILE A N   1 
ATOM   618   C CA  . ILE A  1  103 ? 136.915 153.590 125.871 1.00 72.20  ? 108 ILE A CA  1 
ATOM   619   C C   . ILE A  1  103 ? 138.058 153.804 126.852 1.00 72.20  ? 108 ILE A C   1 
ATOM   620   O O   . ILE A  1  103 ? 138.527 152.857 127.492 1.00 72.20  ? 108 ILE A O   1 
ATOM   621   C CB  . ILE A  1  103 ? 137.414 153.542 124.416 1.00 72.20  ? 108 ILE A CB  1 
ATOM   622   C CG1 . ILE A  1  103 ? 136.335 152.956 123.507 1.00 72.20  ? 108 ILE A CG1 1 
ATOM   623   C CG2 . ILE A  1  103 ? 138.680 152.716 124.314 1.00 72.20  ? 108 ILE A CG2 1 
ATOM   624   C CD1 . ILE A  1  103 ? 135.811 151.621 123.969 1.00 72.20  ? 108 ILE A CD1 1 
ATOM   625   N N   . ILE A  1  104 ? 138.512 155.050 127.006 1.00 72.20  ? 109 ILE A N   1 
ATOM   626   C CA  . ILE A  1  104 ? 139.599 155.322 127.944 1.00 72.20  ? 109 ILE A CA  1 
ATOM   627   C C   . ILE A  1  104 ? 139.163 155.026 129.375 1.00 72.20  ? 109 ILE A C   1 
ATOM   628   O O   . ILE A  1  104 ? 139.901 154.401 130.149 1.00 72.20  ? 109 ILE A O   1 
ATOM   629   C CB  . ILE A  1  104 ? 140.094 156.771 127.786 1.00 72.20  ? 109 ILE A CB  1 
ATOM   630   C CG1 . ILE A  1  104 ? 141.037 156.878 126.589 1.00 72.20  ? 109 ILE A CG1 1 
ATOM   631   C CG2 . ILE A  1  104 ? 140.788 157.241 129.050 1.00 72.20  ? 109 ILE A CG2 1 
ATOM   632   C CD1 . ILE A  1  104 ? 141.699 158.229 126.456 1.00 72.20  ? 109 ILE A CD1 1 
ATOM   633   N N   . SER A  1  105 ? 137.956 155.460 129.749 1.00 72.20  ? 110 SER A N   1 
ATOM   634   C CA  . SER A  1  105 ? 137.476 155.217 131.105 1.00 72.20  ? 110 SER A CA  1 
ATOM   635   C C   . SER A  1  105 ? 137.295 153.729 131.368 1.00 72.20  ? 110 SER A C   1 
ATOM   636   O O   . SER A  1  105 ? 137.634 153.236 132.449 1.00 72.20  ? 110 SER A O   1 
ATOM   637   C CB  . SER A  1  105 ? 136.166 155.963 131.340 1.00 72.20  ? 110 SER A CB  1 
ATOM   638   O OG  . SER A  1  105 ? 135.441 155.381 132.408 1.00 72.20  ? 110 SER A OG  1 
ATOM   639   N N   . LEU A  1  106 ? 136.763 152.996 130.389 1.00 72.20  ? 111 LEU A N   1 
ATOM   640   C CA  . LEU A  1  106 ? 136.578 151.560 130.542 1.00 72.20  ? 111 LEU A CA  1 
ATOM   641   C C   . LEU A  1  106 ? 137.916 150.841 130.653 1.00 72.20  ? 111 LEU A C   1 
ATOM   642   O O   . LEU A  1  106 ? 138.061 149.910 131.453 1.00 72.20  ? 111 LEU A O   1 
ATOM   643   C CB  . LEU A  1  106 ? 135.758 151.037 129.366 1.00 72.20  ? 111 LEU A CB  1 
ATOM   644   C CG  . LEU A  1  106 ? 135.409 149.559 129.272 1.00 72.20  ? 111 LEU A CG  1 
ATOM   645   C CD1 . LEU A  1  106 ? 134.007 149.406 128.723 1.00 72.20  ? 111 LEU A CD1 1 
ATOM   646   C CD2 . LEU A  1  106 ? 136.402 148.887 128.354 1.00 72.20  ? 111 LEU A CD2 1 
ATOM   647   N N   . TRP A  1  107 ? 138.908 151.272 129.873 1.00 72.20  ? 112 TRP A N   1 
ATOM   648   C CA  . TRP A  1  107 ? 140.248 150.710 129.983 1.00 72.20  ? 112 TRP A CA  1 
ATOM   649   C C   . TRP A  1  107 ? 140.823 150.940 131.374 1.00 72.20  ? 112 TRP A C   1 
ATOM   650   O O   . TRP A  1  107 ? 141.370 150.021 131.996 1.00 72.20  ? 112 TRP A O   1 
ATOM   651   C CB  . TRP A  1  107 ? 141.147 151.330 128.915 1.00 72.20  ? 112 TRP A CB  1 
ATOM   652   C CG  . TRP A  1  107 ? 142.504 150.726 128.816 1.00 72.20  ? 112 TRP A CG  1 
ATOM   653   C CD1 . TRP A  1  107 ? 143.584 151.006 129.597 1.00 72.20  ? 112 TRP A CD1 1 
ATOM   654   C CD2 . TRP A  1  107 ? 142.940 149.757 127.859 1.00 72.20  ? 112 TRP A CD2 1 
ATOM   655   N NE1 . TRP A  1  107 ? 144.665 150.261 129.193 1.00 72.20  ? 112 TRP A NE1 1 
ATOM   656   C CE2 . TRP A  1  107 ? 144.294 149.487 128.126 1.00 72.20  ? 112 TRP A CE2 1 
ATOM   657   C CE3 . TRP A  1  107 ? 142.316 149.089 126.803 1.00 72.20  ? 112 TRP A CE3 1 
ATOM   658   C CZ2 . TRP A  1  107 ? 145.033 148.577 127.379 1.00 72.20  ? 112 TRP A CZ2 1 
ATOM   659   C CZ3 . TRP A  1  107 ? 143.051 148.186 126.064 1.00 72.20  ? 112 TRP A CZ3 1 
ATOM   660   C CH2 . TRP A  1  107 ? 144.395 147.937 126.355 1.00 72.20  ? 112 TRP A CH2 1 
ATOM   661   N N   . ASP A  1  108 ? 140.702 152.168 131.883 1.00 72.20  ? 113 ASP A N   1 
ATOM   662   C CA  . ASP A  1  108 ? 141.235 152.467 133.208 1.00 72.20  ? 113 ASP A CA  1 
ATOM   663   C C   . ASP A  1  108 ? 140.533 151.650 134.285 1.00 72.20  ? 113 ASP A C   1 
ATOM   664   O O   . ASP A  1  108 ? 141.182 151.119 135.196 1.00 72.20  ? 113 ASP A O   1 
ATOM   665   C CB  . ASP A  1  108 ? 141.109 153.961 133.502 1.00 72.20  ? 113 ASP A CB  1 
ATOM   666   C CG  . ASP A  1  108 ? 142.008 154.804 132.623 1.00 72.20  ? 113 ASP A CG  1 
ATOM   667   O OD1 . ASP A  1  108 ? 143.062 154.297 132.187 1.00 72.20  ? 113 ASP A OD1 1 
ATOM   668   O OD2 . ASP A  1  108 ? 141.663 155.976 132.367 1.00 72.20  ? 113 ASP A OD2 1 
ATOM   669   N N   . GLN A  1  109 ? 139.206 151.531 134.197 1.00 72.20  ? 114 GLN A N   1 
ATOM   670   C CA  . GLN A  1  109 ? 138.461 150.807 135.218 1.00 72.20  ? 114 GLN A CA  1 
ATOM   671   C C   . GLN A  1  109 ? 138.650 149.301 135.118 1.00 72.20  ? 114 GLN A C   1 
ATOM   672   O O   . GLN A  1  109 ? 138.443 148.599 136.112 1.00 72.20  ? 114 GLN A O   1 
ATOM   673   C CB  . GLN A  1  109 ? 136.977 151.155 135.134 1.00 72.20  ? 114 GLN A CB  1 
ATOM   674   C CG  . GLN A  1  109 ? 136.675 152.621 135.397 1.00 72.20  ? 114 GLN A CG  1 
ATOM   675   C CD  . GLN A  1  109 ? 136.812 153.000 136.859 1.00 72.20  ? 114 GLN A CD  1 
ATOM   676   O OE1 . GLN A  1  109 ? 136.919 152.137 137.730 1.00 72.20  ? 114 GLN A OE1 1 
ATOM   677   N NE2 . GLN A  1  109 ? 136.800 154.299 137.135 1.00 72.20  ? 114 GLN A NE2 1 
ATOM   678   N N   . SER A  1  110 ? 139.022 148.787 133.946 1.00 72.20  ? 115 SER A N   1 
ATOM   679   C CA  . SER A  1  110 ? 139.393 147.384 133.840 1.00 72.20  ? 115 SER A CA  1 
ATOM   680   C C   . SER A  1  110 ? 140.829 147.135 134.272 1.00 72.20  ? 115 SER A C   1 
ATOM   681   O O   . SER A  1  110 ? 141.167 146.005 134.639 1.00 72.20  ? 115 SER A O   1 
ATOM   682   C CB  . SER A  1  110 ? 139.197 146.889 132.407 1.00 72.20  ? 115 SER A CB  1 
ATOM   683   O OG  . SER A  1  110 ? 139.987 145.741 132.158 1.00 72.20  ? 115 SER A OG  1 
ATOM   684   N N   . LEU A  1  111 ? 141.679 148.163 134.231 1.00 72.20  ? 116 LEU A N   1 
ATOM   685   C CA  . LEU A  1  111 ? 143.059 148.002 134.670 1.00 72.20  ? 116 LEU A CA  1 
ATOM   686   C C   . LEU A  1  111 ? 143.195 148.122 136.182 1.00 72.20  ? 116 LEU A C   1 
ATOM   687   O O   . LEU A  1  111 ? 144.007 147.415 136.789 1.00 72.20  ? 116 LEU A O   1 
ATOM   688   C CB  . LEU A  1  111 ? 143.950 149.036 133.986 1.00 72.20  ? 116 LEU A CB  1 
ATOM   689   C CG  . LEU A  1  111 ? 144.700 148.586 132.738 1.00 72.20  ? 116 LEU A CG  1 
ATOM   690   C CD1 . LEU A  1  111 ? 145.751 149.616 132.380 1.00 72.20  ? 116 LEU A CD1 1 
ATOM   691   C CD2 . LEU A  1  111 ? 145.327 147.227 132.964 1.00 72.20  ? 116 LEU A CD2 1 
ATOM   692   N N   . LYS A  1  112 ? 142.420 149.014 136.800 1.00 72.20  ? 117 LYS A N   1 
ATOM   693   C CA  . LYS A  1  112 ? 142.579 149.311 138.225 1.00 72.20  ? 117 LYS A CA  1 
ATOM   694   C C   . LYS A  1  112 ? 142.549 148.083 139.130 1.00 72.20  ? 117 LYS A C   1 
ATOM   695   O O   . LYS A  1  112 ? 143.462 147.941 139.958 1.00 72.20  ? 117 LYS A O   1 
ATOM   696   C CB  . LYS A  1  112 ? 141.513 150.329 138.654 1.00 72.20  ? 117 LYS A CB  1 
ATOM   697   C CG  . LYS A  1  112 ? 141.884 151.773 138.367 1.00 72.20  ? 117 LYS A CG  1 
ATOM   698   C CD  . LYS A  1  112 ? 140.652 152.664 138.339 1.00 72.20  ? 117 LYS A CD  1 
ATOM   699   C CE  . LYS A  1  112 ? 139.807 152.477 139.588 1.00 72.20  ? 117 LYS A CE  1 
ATOM   700   N NZ  . LYS A  1  112 ? 138.552 153.274 139.532 1.00 72.20  ? 117 LYS A NZ  1 
ATOM   701   N N   . PRO A  1  113 ? 141.571 147.174 139.044 1.00 72.20  ? 118 PRO A N   1 
ATOM   702   C CA  . PRO A  1  113 ? 141.546 146.047 139.987 1.00 72.20  ? 118 PRO A CA  1 
ATOM   703   C C   . PRO A  1  113 ? 142.603 144.985 139.731 1.00 72.20  ? 118 PRO A C   1 
ATOM   704   O O   . PRO A  1  113 ? 142.637 143.991 140.464 1.00 72.20  ? 118 PRO A O   1 
ATOM   705   C CB  . PRO A  1  113 ? 140.139 145.469 139.796 1.00 72.20  ? 118 PRO A CB  1 
ATOM   706   C CG  . PRO A  1  113 ? 139.814 145.779 138.395 1.00 72.20  ? 118 PRO A CG  1 
ATOM   707   C CD  . PRO A  1  113 ? 140.410 147.132 138.136 1.00 72.20  ? 118 PRO A CD  1 
ATOM   708   N N   . CYS A  1  114 ? 143.464 145.146 138.730 1.00 72.20  ? 119 CYS A N   1 
ATOM   709   C CA  . CYS A  1  114 ? 144.484 144.145 138.448 1.00 72.20  ? 119 CYS A CA  1 
ATOM   710   C C   . CYS A  1  114 ? 145.662 144.335 139.406 1.00 72.20  ? 119 CYS A C   1 
ATOM   711   O O   . CYS A  1  114 ? 145.588 145.082 140.385 1.00 72.20  ? 119 CYS A O   1 
ATOM   712   C CB  . CYS A  1  114 ? 144.919 144.217 136.988 1.00 72.20  ? 119 CYS A CB  1 
ATOM   713   S SG  . CYS A  1  114 ? 143.626 143.940 135.738 1.00 72.20  ? 119 CYS A SG  1 
ATOM   714   N N   . VAL A  1  115 ? 146.768 143.657 139.126 1.00 72.20  ? 120 VAL A N   1 
ATOM   715   C CA  . VAL A  1  115 ? 147.940 143.654 139.995 1.00 72.20  ? 120 VAL A CA  1 
ATOM   716   C C   . VAL A  1  115 ? 148.861 144.803 139.614 1.00 72.20  ? 120 VAL A C   1 
ATOM   717   O O   . VAL A  1  115 ? 149.095 145.065 138.429 1.00 72.20  ? 120 VAL A O   1 
ATOM   718   C CB  . VAL A  1  115 ? 148.674 142.304 139.903 1.00 72.20  ? 120 VAL A CB  1 
ATOM   719   C CG1 . VAL A  1  115 ? 149.948 142.329 140.727 1.00 72.20  ? 120 VAL A CG1 1 
ATOM   720   C CG2 . VAL A  1  115 ? 147.763 141.178 140.352 1.00 72.20  ? 120 VAL A CG2 1 
ATOM   721   N N   . LYS A  1  116 ? 149.390 145.493 140.621 1.00 72.20  ? 121 LYS A N   1 
ATOM   722   C CA  . LYS A  1  116 ? 150.367 146.549 140.402 1.00 72.20  ? 121 LYS A CA  1 
ATOM   723   C C   . LYS A  1  116 ? 151.771 145.963 140.392 1.00 72.20  ? 121 LYS A C   1 
ATOM   724   O O   . LYS A  1  116 ? 152.089 145.067 141.179 1.00 72.20  ? 121 LYS A O   1 
ATOM   725   C CB  . LYS A  1  116 ? 150.257 147.623 141.484 1.00 72.20  ? 121 LYS A CB  1 
ATOM   726   C CG  . LYS A  1  116 ? 148.983 148.443 141.413 1.00 72.20  ? 121 LYS A CG  1 
ATOM   727   C CD  . LYS A  1  116 ? 148.696 149.123 142.737 1.00 72.20  ? 121 LYS A CD  1 
ATOM   728   C CE  . LYS A  1  116 ? 148.474 148.104 143.841 1.00 72.20  ? 121 LYS A CE  1 
ATOM   729   N NZ  . LYS A  1  116 ? 148.107 148.752 145.130 1.00 72.20  ? 121 LYS A NZ  1 
ATOM   730   N N   . LEU A  1  117 ? 152.611 146.474 139.496 1.00 72.20  ? 122 LEU A N   1 
ATOM   731   C CA  . LEU A  1  117 ? 153.970 145.981 139.310 1.00 72.20  ? 122 LEU A CA  1 
ATOM   732   C C   . LEU A  1  117 ? 155.011 146.994 139.772 1.00 72.20  ? 122 LEU A C   1 
ATOM   733   O O   . LEU A  1  117 ? 156.061 147.154 139.149 1.00 72.20  ? 122 LEU A O   1 
ATOM   734   C CB  . LEU A  1  117 ? 154.218 145.607 137.853 1.00 72.20  ? 122 LEU A CB  1 
ATOM   735   C CG  . LEU A  1  117 ? 153.660 144.261 137.400 1.00 72.20  ? 122 LEU A CG  1 
ATOM   736   C CD1 . LEU A  1  117 ? 154.259 143.871 136.064 1.00 72.20  ? 122 LEU A CD1 1 
ATOM   737   C CD2 . LEU A  1  117 ? 153.928 143.193 138.444 1.00 72.20  ? 122 LEU A CD2 1 
ATOM   738   N N   . THR A  1  118 ? 154.735 147.687 140.874 1.00 72.20  ? 123 THR A N   1 
ATOM   739   C CA  . THR A  1  118 ? 155.711 148.638 141.391 1.00 72.20  ? 123 THR A CA  1 
ATOM   740   C C   . THR A  1  118 ? 157.014 148.014 141.897 1.00 72.20  ? 123 THR A C   1 
ATOM   741   O O   . THR A  1  118 ? 158.041 148.710 141.832 1.00 72.20  ? 123 THR A O   1 
ATOM   742   C CB  . THR A  1  118 ? 155.067 149.511 142.483 1.00 72.20  ? 123 THR A CB  1 
ATOM   743   O OG1 . THR A  1  118 ? 156.081 150.276 143.147 1.00 72.20  ? 123 THR A OG1 1 
ATOM   744   C CG2 . THR A  1  118 ? 154.299 148.678 143.497 1.00 72.20  ? 123 THR A CG2 1 
ATOM   745   N N   . PRO A  1  119 ? 157.074 146.769 142.393 1.00 72.20  ? 124 PRO A N   1 
ATOM   746   C CA  . PRO A  1  119 ? 158.380 146.231 142.798 1.00 72.20  ? 124 PRO A CA  1 
ATOM   747   C C   . PRO A  1  119 ? 159.226 145.723 141.645 1.00 72.20  ? 124 PRO A C   1 
ATOM   748   O O   . PRO A  1  119 ? 160.398 145.392 141.866 1.00 72.20  ? 124 PRO A O   1 
ATOM   749   C CB  . PRO A  1  119 ? 158.004 145.087 143.741 1.00 72.20  ? 124 PRO A CB  1 
ATOM   750   C CG  . PRO A  1  119 ? 156.746 144.595 143.193 1.00 72.20  ? 124 PRO A CG  1 
ATOM   751   C CD  . PRO A  1  119 ? 156.001 145.817 142.743 1.00 72.20  ? 124 PRO A CD  1 
ATOM   752   N N   . LEU A  1  120 ? 158.679 145.645 140.431 1.00 72.20  ? 125 LEU A N   1 
ATOM   753   C CA  . LEU A  1  120 ? 159.462 145.206 139.283 1.00 72.20  ? 125 LEU A CA  1 
ATOM   754   C C   . LEU A  1  120 ? 160.528 146.210 138.875 1.00 72.20  ? 125 LEU A C   1 
ATOM   755   O O   . LEU A  1  120 ? 161.409 145.862 138.083 1.00 72.20  ? 125 LEU A O   1 
ATOM   756   C CB  . LEU A  1  120 ? 158.546 144.924 138.092 1.00 72.20  ? 125 LEU A CB  1 
ATOM   757   C CG  . LEU A  1  120 ? 158.143 143.467 137.872 1.00 72.20  ? 125 LEU A CG  1 
ATOM   758   C CD1 . LEU A  1  120 ? 159.353 142.658 137.447 1.00 72.20  ? 125 LEU A CD1 1 
ATOM   759   C CD2 . LEU A  1  120 ? 157.521 142.876 139.122 1.00 72.20  ? 125 LEU A CD2 1 
ATOM   760   N N   . CYS A  1  121 ? 160.474 147.436 139.390 1.00 72.20  ? 126 CYS A N   1 
ATOM   761   C CA  . CYS A  1  121 ? 161.463 148.460 139.061 1.00 72.20  ? 126 CYS A CA  1 
ATOM   762   C C   . CYS A  1  121 ? 162.725 148.193 139.873 1.00 72.20  ? 126 CYS A C   1 
ATOM   763   O O   . CYS A  1  121 ? 162.986 148.806 140.911 1.00 72.20  ? 126 CYS A O   1 
ATOM   764   C CB  . CYS A  1  121 ? 160.899 149.849 139.326 1.00 72.20  ? 126 CYS A CB  1 
ATOM   765   S SG  . CYS A  1  121 ? 159.534 150.273 138.236 1.00 72.20  ? 126 CYS A SG  1 
ATOM   766   N N   . VAL A  1  122 ? 163.521 147.242 139.386 1.00 72.20  ? 127 VAL A N   1 
ATOM   767   C CA  . VAL A  1  122 ? 164.780 146.871 140.013 1.00 72.20  ? 127 VAL A CA  1 
ATOM   768   C C   . VAL A  1  122 ? 165.841 146.749 138.929 1.00 72.20  ? 127 VAL A C   1 
ATOM   769   O O   . VAL A  1  122 ? 165.539 146.653 137.739 1.00 72.20  ? 127 VAL A O   1 
ATOM   770   C CB  . VAL A  1  122 ? 164.675 145.556 140.811 1.00 72.20  ? 127 VAL A CB  1 
ATOM   771   C CG1 . VAL A  1  122 ? 163.787 145.742 142.026 1.00 72.20  ? 127 VAL A CG1 1 
ATOM   772   C CG2 . VAL A  1  122 ? 164.139 144.449 139.928 1.00 72.20  ? 127 VAL A CG2 1 
ATOM   773   N N   . THR A  1  123 ? 167.100 146.759 139.359 1.00 72.20  ? 128 THR A N   1 
ATOM   774   C CA  . THR A  1  123 ? 168.218 146.618 138.432 1.00 72.20  ? 128 THR A CA  1 
ATOM   775   C C   . THR A  1  123 ? 168.208 145.214 137.844 1.00 72.20  ? 128 THR A C   1 
ATOM   776   O O   . THR A  1  123 ? 168.526 144.241 138.534 1.00 72.20  ? 128 THR A O   1 
ATOM   777   C CB  . THR A  1  123 ? 169.537 146.899 139.143 1.00 72.20  ? 128 THR A CB  1 
ATOM   778   O OG1 . THR A  1  123 ? 169.599 146.140 140.356 1.00 72.20  ? 128 THR A OG1 1 
ATOM   779   C CG2 . THR A  1  123 ? 169.660 148.377 139.468 1.00 72.20  ? 128 THR A CG2 1 
ATOM   780   N N   . LEU A  1  124 ? 167.843 145.104 136.570 1.00 72.20  ? 129 LEU A N   1 
ATOM   781   C CA  . LEU A  1  124 ? 167.766 143.817 135.890 1.00 72.20  ? 129 LEU A CA  1 
ATOM   782   C C   . LEU A  1  124 ? 169.120 143.509 135.264 1.00 72.20  ? 129 LEU A C   1 
ATOM   783   O O   . LEU A  1  124 ? 169.546 144.190 134.326 1.00 72.20  ? 129 LEU A O   1 
ATOM   784   C CB  . LEU A  1  124 ? 166.672 143.831 134.826 1.00 72.20  ? 129 LEU A CB  1 
ATOM   785   C CG  . LEU A  1  124 ? 165.315 144.438 135.174 1.00 72.20  ? 129 LEU A CG  1 
ATOM   786   C CD1 . LEU A  1  124 ? 164.370 144.305 133.998 1.00 72.20  ? 129 LEU A CD1 1 
ATOM   787   C CD2 . LEU A  1  124 ? 164.731 143.771 136.395 1.00 72.20  ? 129 LEU A CD2 1 
ATOM   788   N N   . GLN A  1  125 ? 169.796 142.486 135.778 1.00 72.20  ? 130 GLN A N   1 
ATOM   789   C CA  . GLN A  1  125 ? 171.014 141.986 135.146 1.00 72.20  ? 130 GLN A CA  1 
ATOM   790   C C   . GLN A  1  125 ? 170.608 141.243 133.883 1.00 72.20  ? 130 GLN A C   1 
ATOM   791   O O   . GLN A  1  125 ? 170.129 140.109 133.943 1.00 72.20  ? 130 GLN A O   1 
ATOM   792   C CB  . GLN A  1  125 ? 171.780 141.080 136.102 1.00 72.20  ? 130 GLN A CB  1 
ATOM   793   C CG  . GLN A  1  125 ? 172.052 141.700 137.459 1.00 72.20  ? 130 GLN A CG  1 
ATOM   794   C CD  . GLN A  1  125 ? 173.452 142.264 137.573 1.00 72.20  ? 130 GLN A CD  1 
ATOM   795   O OE1 . GLN A  1  125 ? 174.422 141.640 137.143 1.00 72.20  ? 130 GLN A OE1 1 
ATOM   796   N NE2 . GLN A  1  125 ? 173.566 143.450 138.158 1.00 72.20  ? 130 GLN A NE2 1 
ATOM   797   N N   . CYS A  1  126 ? 170.772 141.884 132.731 1.00 72.20  ? 131 CYS A N   1 
ATOM   798   C CA  . CYS A  1  126 ? 170.274 141.359 131.469 1.00 72.20  ? 131 CYS A CA  1 
ATOM   799   C C   . CYS A  1  126 ? 171.423 140.942 130.564 1.00 72.20  ? 131 CYS A C   1 
ATOM   800   O O   . CYS A  1  126 ? 172.412 141.667 130.421 1.00 72.20  ? 131 CYS A O   1 
ATOM   801   C CB  . CYS A  1  126 ? 169.410 142.392 130.744 1.00 72.20  ? 131 CYS A CB  1 
ATOM   802   S SG  . CYS A  1  126 ? 167.931 142.892 131.638 1.00 72.20  ? 131 CYS A SG  1 
ATOM   803   N N   . THR A  1  127 ? 171.282 139.768 129.957 1.00 72.20  ? 132 THR A N   1 
ATOM   804   C CA  . THR A  1  127 ? 172.172 139.301 128.909 1.00 72.20  ? 132 THR A CA  1 
ATOM   805   C C   . THR A  1  127 ? 171.336 138.970 127.681 1.00 72.20  ? 132 THR A C   1 
ATOM   806   O O   . THR A  1  127 ? 170.103 138.967 127.726 1.00 72.20  ? 132 THR A O   1 
ATOM   807   C CB  . THR A  1  127 ? 172.977 138.071 129.348 1.00 72.20  ? 132 THR A CB  1 
ATOM   808   O OG1 . THR A  1  127 ? 172.146 136.906 129.277 1.00 72.20  ? 132 THR A OG1 1 
ATOM   809   C CG2 . THR A  1  127 ? 173.478 138.238 130.773 1.00 72.20  ? 132 THR A CG2 1 
ATOM   810   N N   . ASN A  1  128 ? 172.019 138.718 126.566 1.00 72.20  ? 133 ASN A N   1 
ATOM   811   C CA  . ASN A  1  128 ? 171.268 138.317 125.349 1.00 72.20  ? 133 ASN A CA  1 
ATOM   812   C C   . ASN A  1  128 ? 170.757 136.890 125.535 1.00 72.20  ? 133 ASN A C   1 
ATOM   813   O O   . ASN A  1  128 ? 171.401 136.113 126.274 1.00 72.20  ? 133 ASN A O   1 
ATOM   814   C CB  . ASN A  1  128 ? 172.082 138.481 124.072 1.00 72.20  ? 133 ASN A CB  1 
ATOM   815   C CG  . ASN A  1  128 ? 171.460 139.518 123.168 1.00 72.20  ? 133 ASN A CG  1 
ATOM   816   O OD1 . ASN A  1  128 ? 170.230 139.604 123.083 1.00 72.20  ? 133 ASN A OD1 1 
ATOM   817   N ND2 . ASN A  1  128 ? 172.278 140.314 122.495 1.00 72.20  ? 133 ASN A ND2 1 
ATOM   818   N N   . VAL A  1  129 ? 169.640 136.565 124.889 1.00 72.20  ? 134 VAL A N   1 
ATOM   819   C CA  . VAL A  1  129 ? 169.075 135.229 124.960 1.00 72.20  ? 134 VAL A CA  1 
ATOM   820   C C   . VAL A  1  129 ? 170.110 134.229 124.450 1.00 72.20  ? 134 VAL A C   1 
ATOM   821   O O   . VAL A  1  129 ? 171.031 134.571 123.696 1.00 72.20  ? 134 VAL A O   1 
ATOM   822   C CB  . VAL A  1  129 ? 167.767 135.136 124.158 1.00 72.20  ? 134 VAL A CB  1 
ATOM   823   C CG1 . VAL A  1  129 ? 168.056 135.068 122.668 1.00 72.20  ? 134 VAL A CG1 1 
ATOM   824   C CG2 . VAL A  1  129 ? 166.932 133.947 124.615 1.00 72.20  ? 134 VAL A CG2 1 
ATOM   825   N N   . THR A  1  130 ? 169.961 132.979 124.876 1.00 80.88  ? 135 THR A N   1 
ATOM   826   C CA  . THR A  1  130 ? 170.917 131.938 124.510 1.00 80.88  ? 135 THR A CA  1 
ATOM   827   C C   . THR A  1  130 ? 170.763 131.655 123.023 1.00 80.88  ? 135 THR A C   1 
ATOM   828   O O   . THR A  1  130 ? 169.878 130.908 122.603 1.00 80.88  ? 135 THR A O   1 
ATOM   829   C CB  . THR A  1  130 ? 170.690 130.682 125.344 1.00 80.88  ? 135 THR A CB  1 
ATOM   830   O OG1 . THR A  1  130 ? 170.915 130.981 126.727 1.00 80.88  ? 135 THR A OG1 1 
ATOM   831   C CG2 . THR A  1  130 ? 171.646 129.578 124.914 1.00 80.88  ? 135 THR A CG2 1 
ATOM   832   N N   . ASN A  1  131 ? 171.633 132.262 122.220 1.00 85.98  ? 136 ASN A N   1 
ATOM   833   C CA  . ASN A  1  131 ? 171.530 132.198 120.771 1.00 85.98  ? 136 ASN A CA  1 
ATOM   834   C C   . ASN A  1  131 ? 172.926 132.313 120.176 1.00 85.98  ? 136 ASN A C   1 
ATOM   835   O O   . ASN A  1  131 ? 173.922 132.456 120.891 1.00 85.98  ? 136 ASN A O   1 
ATOM   836   C CB  . ASN A  1  131 ? 170.614 133.302 120.233 1.00 85.98  ? 136 ASN A CB  1 
ATOM   837   C CG  . ASN A  1  131 ? 169.206 132.815 119.963 1.00 85.98  ? 136 ASN A CG  1 
ATOM   838   O OD1 . ASN A  1  131 ? 168.919 131.622 120.061 1.00 85.98  ? 136 ASN A OD1 1 
ATOM   839   N ND2 . ASN A  1  131 ? 168.319 133.739 119.612 1.00 85.98  ? 136 ASN A ND2 1 
ATOM   840   N N   . ASN A  1  132 ? 172.988 132.252 118.853 1.00 98.52  ? 137 ASN A N   1 
ATOM   841   C CA  . ASN A  1  132 ? 174.221 132.430 118.111 1.00 98.52  ? 137 ASN A CA  1 
ATOM   842   C C   . ASN A  1  132 ? 174.263 133.841 117.528 1.00 98.52  ? 137 ASN A C   1 
ATOM   843   O O   . ASN A  1  132 ? 173.438 134.700 117.853 1.00 98.52  ? 137 ASN A O   1 
ATOM   844   C CB  . ASN A  1  132 ? 174.345 131.356 117.030 1.00 98.52  ? 137 ASN A CB  1 
ATOM   845   C CG  . ASN A  1  132 ? 175.784 130.967 116.758 1.00 98.52  ? 137 ASN A CG  1 
ATOM   846   O OD1 . ASN A  1  132 ? 176.633 131.027 117.647 1.00 98.52  ? 137 ASN A OD1 1 
ATOM   847   N ND2 . ASN A  1  132 ? 176.066 130.568 115.524 1.00 98.52  ? 137 ASN A ND2 1 
ATOM   848   N N   . ILE A  1  133 ? 175.238 134.088 116.655 1.00 102.04 ? 138 ILE A N   1 
ATOM   849   C CA  . ILE A  1  133 ? 175.402 135.387 116.013 1.00 102.04 ? 138 ILE A CA  1 
ATOM   850   C C   . ILE A  1  133 ? 174.226 135.613 115.070 1.00 102.04 ? 138 ILE A C   1 
ATOM   851   O O   . ILE A  1  133 ? 173.440 134.693 114.814 1.00 102.04 ? 138 ILE A O   1 
ATOM   852   C CB  . ILE A  1  133 ? 176.751 135.468 115.273 1.00 102.04 ? 138 ILE A CB  1 
ATOM   853   C CG1 . ILE A  1  133 ? 177.834 134.733 116.065 1.00 102.04 ? 138 ILE A CG1 1 
ATOM   854   C CG2 . ILE A  1  133 ? 177.178 136.916 115.075 1.00 102.04 ? 138 ILE A CG2 1 
ATOM   855   C CD1 . ILE A  1  133 ? 178.138 135.355 117.416 1.00 102.04 ? 138 ILE A CD1 1 
ATOM   856   N N   . THR A  1  134 ? 174.089 136.842 114.564 1.00 102.48 ? 139 THR A N   1 
ATOM   857   C CA  . THR A  1  134 ? 172.953 137.256 113.737 1.00 102.48 ? 139 THR A CA  1 
ATOM   858   C C   . THR A  1  134 ? 171.650 137.121 114.528 1.00 102.48 ? 139 THR A C   1 
ATOM   859   O O   . THR A  1  134 ? 170.742 136.363 114.181 1.00 102.48 ? 139 THR A O   1 
ATOM   860   C CB  . THR A  1  134 ? 172.901 136.467 112.421 1.00 102.48 ? 139 THR A CB  1 
ATOM   861   O OG1 . THR A  1  134 ? 174.211 136.418 111.842 1.00 102.48 ? 139 THR A OG1 1 
ATOM   862   C CG2 . THR A  1  134 ? 171.956 137.133 111.430 1.00 102.48 ? 139 THR A CG2 1 
ATOM   863   N N   . ASP A  1  135 ? 171.587 137.875 115.626 1.00 94.58  ? 140 ASP A N   1 
ATOM   864   C CA  . ASP A  1  135 ? 170.455 137.841 116.546 1.00 94.58  ? 140 ASP A CA  1 
ATOM   865   C C   . ASP A  1  135 ? 169.451 138.953 116.259 1.00 94.58  ? 140 ASP A C   1 
ATOM   866   O O   . ASP A  1  135 ? 168.254 138.691 116.112 1.00 94.58  ? 140 ASP A O   1 
ATOM   867   C CB  . ASP A  1  135 ? 170.960 137.934 117.991 1.00 94.58  ? 140 ASP A CB  1 
ATOM   868   C CG  . ASP A  1  135 ? 169.841 138.156 118.984 1.00 94.58  ? 140 ASP A CG  1 
ATOM   869   O OD1 . ASP A  1  135 ? 169.093 137.196 119.263 1.00 94.58  ? 140 ASP A OD1 1 
ATOM   870   O OD2 . ASP A  1  135 ? 169.708 139.292 119.483 1.00 94.58  ? 140 ASP A OD2 1 
ATOM   871   N N   . ASP A  1  136 ? 169.919 140.194 116.181 1.00 92.33  ? 141 ASP A N   1 
ATOM   872   C CA  . ASP A  1  136 ? 169.043 141.328 115.916 1.00 92.33  ? 141 ASP A CA  1 
ATOM   873   C C   . ASP A  1  136 ? 168.504 141.289 114.490 1.00 92.33  ? 141 ASP A C   1 
ATOM   874   O O   . ASP A  1  136 ? 169.011 140.554 113.643 1.00 92.33  ? 141 ASP A O   1 
ATOM   875   C CB  . ASP A  1  136 ? 169.784 142.643 116.163 1.00 92.33  ? 141 ASP A CB  1 
ATOM   876   C CG  . ASP A  1  136 ? 171.161 142.664 115.531 1.00 92.33  ? 141 ASP A CG  1 
ATOM   877   O OD1 . ASP A  1  136 ? 171.643 141.591 115.113 1.00 92.33  ? 141 ASP A OD1 1 
ATOM   878   O OD2 . ASP A  1  136 ? 171.763 143.755 115.451 1.00 92.33  ? 141 ASP A OD2 1 
ATOM   879   N N   . GLY A  1  139 ? 169.690 141.666 119.964 1.00 72.20  ? 152 GLY A N   1 
ATOM   880   C CA  . GLY A  1  139 ? 168.811 141.921 121.089 1.00 72.20  ? 152 GLY A CA  1 
ATOM   881   C C   . GLY A  1  139 ? 167.401 141.410 120.875 1.00 72.20  ? 152 GLY A C   1 
ATOM   882   O O   . GLY A  1  139 ? 167.205 140.296 120.388 1.00 72.20  ? 152 GLY A O   1 
ATOM   883   N N   . GLU A  1  140 ? 166.420 142.227 121.268 1.00 72.20  ? 153 GLU A N   1 
ATOM   884   C CA  . GLU A  1  140 ? 164.999 141.933 121.099 1.00 72.20  ? 153 GLU A CA  1 
ATOM   885   C C   . GLU A  1  140 ? 164.560 140.722 121.914 1.00 72.20  ? 153 GLU A C   1 
ATOM   886   O O   . GLU A  1  140 ? 163.390 140.330 121.865 1.00 72.20  ? 153 GLU A O   1 
ATOM   887   C CB  . GLU A  1  140 ? 164.663 141.729 119.620 1.00 72.20  ? 153 GLU A CB  1 
ATOM   888   C CG  . GLU A  1  140 ? 164.645 143.017 118.815 1.00 72.20  ? 153 GLU A CG  1 
ATOM   889   C CD  . GLU A  1  140 ? 166.022 143.415 118.322 1.00 72.20  ? 153 GLU A CD  1 
ATOM   890   O OE1 . GLU A  1  140 ? 166.863 142.516 118.114 1.00 72.20  ? 153 GLU A OE1 1 
ATOM   891   O OE2 . GLU A  1  140 ? 166.264 144.627 118.147 1.00 72.20  ? 153 GLU A OE2 1 
ATOM   892   N N   . LEU A  1  141 ? 165.485 140.123 122.662 1.00 72.20  ? 154 LEU A N   1 
ATOM   893   C CA  . LEU A  1  141 ? 165.157 139.034 123.580 1.00 72.20  ? 154 LEU A CA  1 
ATOM   894   C C   . LEU A  1  141 ? 166.220 139.046 124.674 1.00 72.20  ? 154 LEU A C   1 
ATOM   895   O O   . LEU A  1  141 ? 167.306 138.490 124.490 1.00 72.20  ? 154 LEU A O   1 
ATOM   896   C CB  . LEU A  1  141 ? 165.111 137.696 122.858 1.00 72.20  ? 154 LEU A CB  1 
ATOM   897   C CG  . LEU A  1  141 ? 163.735 137.206 122.409 1.00 72.20  ? 154 LEU A CG  1 
ATOM   898   C CD1 . LEU A  1  141 ? 163.827 135.785 121.886 1.00 72.20  ? 154 LEU A CD1 1 
ATOM   899   C CD2 . LEU A  1  141 ? 162.737 137.299 123.549 1.00 72.20  ? 154 LEU A CD2 1 
ATOM   900   N N   . LYS A  1  142 ? 165.901 139.668 125.803 1.00 72.20  ? 155 LYS A N   1 
ATOM   901   C CA  . LYS A  1  142 ? 166.848 139.853 126.891 1.00 72.20  ? 155 LYS A CA  1 
ATOM   902   C C   . LYS A  1  142 ? 166.501 138.908 128.032 1.00 72.20  ? 155 LYS A C   1 
ATOM   903   O O   . LYS A  1  142 ? 165.402 138.981 128.590 1.00 72.20  ? 155 LYS A O   1 
ATOM   904   C CB  . LYS A  1  142 ? 166.837 141.301 127.379 1.00 72.20  ? 155 LYS A CB  1 
ATOM   905   C CG  . LYS A  1  142 ? 167.317 142.305 126.352 1.00 72.20  ? 155 LYS A CG  1 
ATOM   906   C CD  . LYS A  1  142 ? 168.813 142.199 126.145 1.00 72.20  ? 155 LYS A CD  1 
ATOM   907   C CE  . LYS A  1  142 ? 169.322 143.306 125.246 1.00 72.20  ? 155 LYS A CE  1 
ATOM   908   N NZ  . LYS A  1  142 ? 170.806 143.310 125.174 1.00 72.20  ? 155 LYS A NZ  1 
ATOM   909   N N   . ASN A  1  143 ? 167.475 138.052 128.367 1.00 72.20  ? 156 ASN A N   1 
ATOM   910   C CA  . ASN A  1  143 ? 167.324 137.177 129.557 1.00 72.20  ? 156 ASN A CA  1 
ATOM   911   C C   . ASN A  1  143 ? 167.765 138.033 130.741 1.00 72.20  ? 156 ASN A C   1 
ATOM   912   O O   . ASN A  1  143 ? 168.975 138.332 130.832 1.00 72.20  ? 156 ASN A O   1 
ATOM   913   C CB  . ASN A  1  143 ? 168.111 135.882 129.418 1.00 72.20  ? 156 ASN A CB  1 
ATOM   914   C CG  . ASN A  1  143 ? 167.516 134.782 130.262 1.00 72.20  ? 156 ASN A CG  1 
ATOM   915   O OD1 . ASN A  1  143 ? 166.849 135.058 131.266 1.00 72.20  ? 156 ASN A OD1 1 
ATOM   916   N ND2 . ASN A  1  143 ? 167.738 133.537 129.876 1.00 72.20  ? 156 ASN A ND2 1 
ATOM   917   N N   . CYS A  1  144 ? 166.832 138.410 131.608 1.00 72.20  ? 157 CYS A N   1 
ATOM   918   C CA  . CYS A  1  144 ? 167.102 139.333 132.703 1.00 72.20  ? 157 CYS A CA  1 
ATOM   919   C C   . CYS A  1  144 ? 166.836 138.638 134.027 1.00 72.20  ? 157 CYS A C   1 
ATOM   920   O O   . CYS A  1  144 ? 165.733 138.135 134.255 1.00 72.20  ? 157 CYS A O   1 
ATOM   921   C CB  . CYS A  1  144 ? 166.239 140.587 132.580 1.00 72.20  ? 157 CYS A CB  1 
ATOM   922   S SG  . CYS A  1  144 ? 166.529 141.536 131.081 1.00 72.20  ? 157 CYS A SG  1 
ATOM   923   N N   . SER A  1  145 ? 167.839 138.621 134.897 1.00 72.20  ? 158 SER A N   1 
ATOM   924   C CA  . SER A  1  145 ? 167.707 138.097 136.247 1.00 72.20  ? 158 SER A CA  1 
ATOM   925   C C   . SER A  1  145 ? 167.721 139.252 137.237 1.00 72.20  ? 158 SER A C   1 
ATOM   926   O O   . SER A  1  145 ? 168.439 140.239 137.040 1.00 72.20  ? 158 SER A O   1 
ATOM   927   C CB  . SER A  1  145 ? 168.836 137.117 136.569 1.00 72.20  ? 158 SER A CB  1 
ATOM   928   O OG  . SER A  1  145 ? 168.567 135.834 136.033 1.00 72.20  ? 158 SER A OG  1 
ATOM   929   N N   . PHE A  1  146 ? 166.931 139.130 138.301 1.00 72.20  ? 159 PHE A N   1 
ATOM   930   C CA  . PHE A  1  146 ? 166.809 140.209 139.269 1.00 72.20  ? 159 PHE A CA  1 
ATOM   931   C C   . PHE A  1  146 ? 166.370 139.654 140.616 1.00 72.20  ? 159 PHE A C   1 
ATOM   932   O O   . PHE A  1  146 ? 165.841 138.542 140.720 1.00 72.20  ? 159 PHE A O   1 
ATOM   933   C CB  . PHE A  1  146 ? 165.831 141.285 138.788 1.00 72.20  ? 159 PHE A CB  1 
ATOM   934   C CG  . PHE A  1  146 ? 164.518 140.745 138.296 1.00 72.20  ? 159 PHE A CG  1 
ATOM   935   C CD1 . PHE A  1  146 ? 164.373 140.312 136.991 1.00 72.20  ? 159 PHE A CD1 1 
ATOM   936   C CD2 . PHE A  1  146 ? 163.422 140.687 139.137 1.00 72.20  ? 159 PHE A CD2 1 
ATOM   937   C CE1 . PHE A  1  146 ? 163.164 139.823 136.540 1.00 72.20  ? 159 PHE A CE1 1 
ATOM   938   C CE2 . PHE A  1  146 ? 162.212 140.199 138.689 1.00 72.20  ? 159 PHE A CE2 1 
ATOM   939   C CZ  . PHE A  1  146 ? 162.084 139.767 137.390 1.00 72.20  ? 159 PHE A CZ  1 
ATOM   940   N N   . ASN A  1  147 ? 166.616 140.466 141.652 1.00 72.20  ? 160 ASN A N   1 
ATOM   941   C CA  . ASN A  1  147 ? 166.235 140.073 143.035 1.00 72.20  ? 160 ASN A CA  1 
ATOM   942   C C   . ASN A  1  147 ? 164.817 140.582 143.291 1.00 72.20  ? 160 ASN A C   1 
ATOM   943   O O   . ASN A  1  147 ? 164.653 141.795 143.542 1.00 72.20  ? 160 ASN A O   1 
ATOM   944   C CB  . ASN A  1  147 ? 167.294 140.509 144.042 1.00 72.20  ? 160 ASN A CB  1 
ATOM   945   C CG  . ASN A  1  147 ? 168.468 139.560 144.029 1.00 72.20  ? 160 ASN A CG  1 
ATOM   946   O OD1 . ASN A  1  147 ? 168.449 138.541 144.727 1.00 72.20  ? 160 ASN A OD1 1 
ATOM   947   N ND2 . ASN A  1  147 ? 169.485 139.860 143.235 1.00 72.20  ? 160 ASN A ND2 1 
ATOM   948   N N   . MET A  1  148 ? 163.840 139.685 143.221 1.00 72.20  ? 161 MET A N   1 
ATOM   949   C CA  . MET A  1  148 ? 162.432 140.010 143.387 1.00 72.20  ? 161 MET A CA  1 
ATOM   950   C C   . MET A  1  148 ? 161.960 139.592 144.773 1.00 72.20  ? 161 MET A C   1 
ATOM   951   O O   . MET A  1  148 ? 162.377 138.556 145.296 1.00 72.20  ? 161 MET A O   1 
ATOM   952   C CB  . MET A  1  148 ? 161.591 139.324 142.309 1.00 72.20  ? 161 MET A CB  1 
ATOM   953   C CG  . MET A  1  148 ? 160.115 139.640 142.372 1.00 72.20  ? 161 MET A CG  1 
ATOM   954   S SD  . MET A  1  148 ? 159.794 141.379 142.715 1.00 72.20  ? 161 MET A SD  1 
ATOM   955   C CE  . MET A  1  148 ? 160.400 142.137 141.212 1.00 72.20  ? 161 MET A CE  1 
ATOM   956   N N   . THR A  1  149 ? 161.092 140.408 145.367 1.00 72.20  ? 162 THR A N   1 
ATOM   957   C CA  . THR A  1  149 ? 160.577 140.129 146.700 1.00 72.20  ? 162 THR A CA  1 
ATOM   958   C C   . THR A  1  149 ? 159.584 138.977 146.651 1.00 72.20  ? 162 THR A C   1 
ATOM   959   O O   . THR A  1  149 ? 158.712 138.934 145.779 1.00 72.20  ? 162 THR A O   1 
ATOM   960   C CB  . THR A  1  149 ? 159.906 141.369 147.285 1.00 72.20  ? 162 THR A CB  1 
ATOM   961   O OG1 . THR A  1  149 ? 158.671 141.612 146.600 1.00 72.20  ? 162 THR A OG1 1 
ATOM   962   C CG2 . THR A  1  149 ? 160.809 142.579 147.132 1.00 72.20  ? 162 THR A CG2 1 
ATOM   963   N N   . THR A  1  150 ? 159.715 138.048 147.591 1.00 72.20  ? 163 THR A N   1 
ATOM   964   C CA  . THR A  1  150 ? 158.819 136.907 147.672 1.00 72.20  ? 163 THR A CA  1 
ATOM   965   C C   . THR A  1  150 ? 157.641 137.248 148.583 1.00 72.20  ? 163 THR A C   1 
ATOM   966   O O   . THR A  1  150 ? 157.412 138.409 148.932 1.00 72.20  ? 163 THR A O   1 
ATOM   967   C CB  . THR A  1  150 ? 159.570 135.671 148.159 1.00 72.20  ? 163 THR A CB  1 
ATOM   968   O OG1 . THR A  1  150 ? 158.670 134.557 148.217 1.00 72.20  ? 163 THR A OG1 1 
ATOM   969   C CG2 . THR A  1  150 ? 160.153 135.915 149.539 1.00 72.20  ? 163 THR A CG2 1 
ATOM   970   N N   . GLU A  1  151 ? 156.869 136.228 148.963 1.00 72.20  ? 164 GLU A N   1 
ATOM   971   C CA  . GLU A  1  151 ? 155.732 136.438 149.854 1.00 72.20  ? 164 GLU A CA  1 
ATOM   972   C C   . GLU A  1  151 ? 156.181 137.040 151.178 1.00 72.20  ? 164 GLU A C   1 
ATOM   973   O O   . GLU A  1  151 ? 155.707 138.107 151.584 1.00 72.20  ? 164 GLU A O   1 
ATOM   974   C CB  . GLU A  1  151 ? 155.012 135.114 150.095 1.00 72.20  ? 164 GLU A CB  1 
ATOM   975   C CG  . GLU A  1  151 ? 154.630 134.370 148.837 1.00 72.20  ? 164 GLU A CG  1 
ATOM   976   C CD  . GLU A  1  151 ? 154.361 132.905 149.104 1.00 72.20  ? 164 GLU A CD  1 
ATOM   977   O OE1 . GLU A  1  151 ? 154.622 132.452 150.238 1.00 72.20  ? 164 GLU A OE1 1 
ATOM   978   O OE2 . GLU A  1  151 ? 153.895 132.204 148.183 1.00 72.20  ? 164 GLU A OE2 1 
ATOM   979   N N   . LEU A  1  152 ? 157.096 136.364 151.864 1.00 72.20  ? 165 LEU A N   1 
ATOM   980   C CA  . LEU A  1  152 ? 157.585 136.835 153.152 1.00 72.20  ? 165 LEU A CA  1 
ATOM   981   C C   . LEU A  1  152 ? 158.458 138.068 152.956 1.00 72.20  ? 165 LEU A C   1 
ATOM   982   O O   . LEU A  1  152 ? 159.447 138.027 152.218 1.00 72.20  ? 165 LEU A O   1 
ATOM   983   C CB  . LEU A  1  152 ? 158.365 135.724 153.846 1.00 72.20  ? 165 LEU A CB  1 
ATOM   984   C CG  . LEU A  1  152 ? 157.768 134.330 153.655 1.00 72.20  ? 165 LEU A CG  1 
ATOM   985   C CD1 . LEU A  1  152 ? 158.757 133.255 154.070 1.00 72.20  ? 165 LEU A CD1 1 
ATOM   986   C CD2 . LEU A  1  152 ? 156.470 134.199 154.431 1.00 72.20  ? 165 LEU A CD2 1 
ATOM   987   N N   . ARG A  1  153 ? 158.090 139.165 153.621 1.00 72.20  ? 166 ARG A N   1 
ATOM   988   C CA  . ARG A  1  153 ? 158.839 140.411 153.500 1.00 72.20  ? 166 ARG A CA  1 
ATOM   989   C C   . ARG A  1  153 ? 160.293 140.261 153.926 1.00 72.20  ? 166 ARG A C   1 
ATOM   990   O O   . ARG A  1  153 ? 161.140 141.048 153.490 1.00 72.20  ? 166 ARG A O   1 
ATOM   991   C CB  . ARG A  1  153 ? 158.160 141.501 154.330 1.00 72.20  ? 166 ARG A CB  1 
ATOM   992   C CG  . ARG A  1  153 ? 158.592 142.916 153.995 1.00 72.20  ? 166 ARG A CG  1 
ATOM   993   C CD  . ARG A  1  153 ? 158.101 143.895 155.048 1.00 72.20  ? 166 ARG A CD  1 
ATOM   994   N NE  . ARG A  1  153 ? 158.103 145.273 154.566 1.00 72.20  ? 166 ARG A NE  1 
ATOM   995   C CZ  . ARG A  1  153 ? 159.134 146.104 154.679 1.00 72.20  ? 166 ARG A CZ  1 
ATOM   996   N NH1 . ARG A  1  153 ? 160.255 145.700 155.259 1.00 72.20  ? 166 ARG A NH1 1 
ATOM   997   N NH2 . ARG A  1  153 ? 159.044 147.342 154.212 1.00 72.20  ? 166 ARG A NH2 1 
ATOM   998   N N   . ASP A  1  154 ? 160.604 139.270 154.762 1.00 72.20  ? 167 ASP A N   1 
ATOM   999   C CA  . ASP A  1  154 ? 161.973 139.099 155.236 1.00 72.20  ? 167 ASP A CA  1 
ATOM   1000  C C   . ASP A  1  154 ? 162.870 138.543 154.137 1.00 72.20  ? 167 ASP A C   1 
ATOM   1001  O O   . ASP A  1  154 ? 163.902 139.134 153.800 1.00 72.20  ? 167 ASP A O   1 
ATOM   1002  C CB  . ASP A  1  154 ? 161.989 138.183 156.461 1.00 72.20  ? 167 ASP A CB  1 
ATOM   1003  C CG  . ASP A  1  154 ? 160.847 138.466 157.415 1.00 72.20  ? 167 ASP A CG  1 
ATOM   1004  O OD1 . ASP A  1  154 ? 160.665 139.641 157.797 1.00 72.20  ? 167 ASP A OD1 1 
ATOM   1005  O OD2 . ASP A  1  154 ? 160.130 137.512 157.784 1.00 72.20  ? 167 ASP A OD2 1 
ATOM   1006  N N   . LYS A  1  155 ? 162.491 137.404 153.567 1.00 72.20  ? 168 LYS A N   1 
ATOM   1007  C CA  . LYS A  1  155 ? 163.310 136.752 152.560 1.00 72.20  ? 168 LYS A CA  1 
ATOM   1008  C C   . LYS A  1  155 ? 163.142 137.426 151.201 1.00 72.20  ? 168 LYS A C   1 
ATOM   1009  O O   . LYS A  1  155 ? 162.143 138.094 150.925 1.00 72.20  ? 168 LYS A O   1 
ATOM   1010  C CB  . LYS A  1  155 ? 162.951 135.270 152.453 1.00 72.20  ? 168 LYS A CB  1 
ATOM   1011  C CG  . LYS A  1  155 ? 163.025 134.514 153.769 1.00 72.20  ? 168 LYS A CG  1 
ATOM   1012  C CD  . LYS A  1  155 ? 164.448 134.078 154.080 1.00 72.20  ? 168 LYS A CD  1 
ATOM   1013  C CE  . LYS A  1  155 ? 164.484 133.133 155.271 1.00 72.20  ? 168 LYS A CE  1 
ATOM   1014  N NZ  . LYS A  1  155 ? 165.848 132.591 155.518 1.00 72.20  ? 168 LYS A NZ  1 
ATOM   1015  N N   . LYS A  1  156 ? 164.145 137.242 150.350 1.00 72.20  ? 169 LYS A N   1 
ATOM   1016  C CA  . LYS A  1  156 ? 164.130 137.741 148.985 1.00 72.20  ? 169 LYS A CA  1 
ATOM   1017  C C   . LYS A  1  156 ? 164.344 136.583 148.018 1.00 72.20  ? 169 LYS A C   1 
ATOM   1018  O O   . LYS A  1  156 ? 164.707 135.472 148.410 1.00 72.20  ? 169 LYS A O   1 
ATOM   1019  C CB  . LYS A  1  156 ? 165.195 138.824 148.778 1.00 72.20  ? 169 LYS A CB  1 
ATOM   1020  C CG  . LYS A  1  156 ? 164.728 140.218 149.158 1.00 72.20  ? 169 LYS A CG  1 
ATOM   1021  C CD  . LYS A  1  156 ? 165.584 141.289 148.507 1.00 72.20  ? 169 LYS A CD  1 
ATOM   1022  C CE  . LYS A  1  156 ? 164.926 142.655 148.607 1.00 72.20  ? 169 LYS A CE  1 
ATOM   1023  N NZ  . LYS A  1  156 ? 165.664 143.689 147.832 1.00 72.20  ? 169 LYS A NZ  1 
ATOM   1024  N N   . GLN A  1  157 ? 164.119 136.858 146.737 1.00 72.20  ? 170 GLN A N   1 
ATOM   1025  C CA  . GLN A  1  157 ? 164.107 135.822 145.717 1.00 72.20  ? 170 GLN A CA  1 
ATOM   1026  C C   . GLN A  1  157 ? 164.814 136.326 144.469 1.00 72.20  ? 170 GLN A C   1 
ATOM   1027  O O   . GLN A  1  157 ? 164.734 137.507 144.125 1.00 72.20  ? 170 GLN A O   1 
ATOM   1028  C CB  . GLN A  1  157 ? 162.670 135.402 145.384 1.00 72.20  ? 170 GLN A CB  1 
ATOM   1029  C CG  . GLN A  1  157 ? 162.544 134.117 144.598 1.00 72.20  ? 170 GLN A CG  1 
ATOM   1030  C CD  . GLN A  1  157 ? 161.118 133.860 144.156 1.00 72.20  ? 170 GLN A CD  1 
ATOM   1031  O OE1 . GLN A  1  157 ? 160.276 134.757 144.193 1.00 72.20  ? 170 GLN A OE1 1 
ATOM   1032  N NE2 . GLN A  1  157 ? 160.840 132.633 143.735 1.00 72.20  ? 170 GLN A NE2 1 
ATOM   1033  N N   . LYS A  1  158 ? 165.506 135.413 143.793 1.00 72.20  ? 171 LYS A N   1 
ATOM   1034  C CA  . LYS A  1  158 ? 166.237 135.705 142.564 1.00 72.20  ? 171 LYS A CA  1 
ATOM   1035  C C   . LYS A  1  158 ? 165.530 134.996 141.416 1.00 72.20  ? 171 LYS A C   1 
ATOM   1036  O O   . LYS A  1  158 ? 165.567 133.765 141.325 1.00 72.20  ? 171 LYS A O   1 
ATOM   1037  C CB  . LYS A  1  158 ? 167.691 135.253 142.682 1.00 72.20  ? 171 LYS A CB  1 
ATOM   1038  C CG  . LYS A  1  158 ? 168.435 135.166 141.362 1.00 72.20  ? 171 LYS A CG  1 
ATOM   1039  C CD  . LYS A  1  158 ? 169.132 136.471 141.031 1.00 72.20  ? 171 LYS A CD  1 
ATOM   1040  C CE  . LYS A  1  158 ? 170.070 136.303 139.850 1.00 72.20  ? 171 LYS A CE  1 
ATOM   1041  N NZ  . LYS A  1  158 ? 171.003 135.161 140.040 1.00 72.20  ? 171 LYS A NZ  1 
ATOM   1042  N N   . VAL A  1  159 ? 164.880 135.767 140.542 1.00 72.20  ? 172 VAL A N   1 
ATOM   1043  C CA  . VAL A  1  159 ? 164.101 135.194 139.454 1.00 72.20  ? 172 VAL A CA  1 
ATOM   1044  C C   . VAL A  1  159 ? 164.506 135.842 138.138 1.00 72.20  ? 172 VAL A C   1 
ATOM   1045  O O   . VAL A  1  159 ? 165.017 136.962 138.097 1.00 72.20  ? 172 VAL A O   1 
ATOM   1046  C CB  . VAL A  1  159 ? 162.582 135.347 139.673 1.00 72.20  ? 172 VAL A CB  1 
ATOM   1047  C CG1 . VAL A  1  159 ? 162.138 134.540 140.876 1.00 72.20  ? 172 VAL A CG1 1 
ATOM   1048  C CG2 . VAL A  1  159 ? 162.220 136.804 139.841 1.00 72.20  ? 172 VAL A CG2 1 
ATOM   1049  N N   . TYR A  1  160 ? 164.250 135.119 137.051 1.00 72.20  ? 173 TYR A N   1 
ATOM   1050  C CA  . TYR A  1  160 ? 164.638 135.549 135.718 1.00 72.20  ? 173 TYR A CA  1 
ATOM   1051  C C   . TYR A  1  160 ? 163.426 135.559 134.797 1.00 72.20  ? 173 TYR A C   1 
ATOM   1052  O O   . TYR A  1  160 ? 162.428 134.876 135.034 1.00 72.20  ? 173 TYR A O   1 
ATOM   1053  C CB  . TYR A  1  160 ? 165.733 134.646 135.134 1.00 72.20  ? 173 TYR A CB  1 
ATOM   1054  C CG  . TYR A  1  160 ? 165.231 133.310 134.640 1.00 72.20  ? 173 TYR A CG  1 
ATOM   1055  C CD1 . TYR A  1  160 ? 164.983 132.271 135.525 1.00 72.20  ? 173 TYR A CD1 1 
ATOM   1056  C CD2 . TYR A  1  160 ? 165.006 133.088 133.289 1.00 72.20  ? 173 TYR A CD2 1 
ATOM   1057  C CE1 . TYR A  1  160 ? 164.524 131.048 135.079 1.00 72.20  ? 173 TYR A CE1 1 
ATOM   1058  C CE2 . TYR A  1  160 ? 164.547 131.869 132.833 1.00 72.20  ? 173 TYR A CE2 1 
ATOM   1059  C CZ  . TYR A  1  160 ? 164.308 130.853 133.732 1.00 72.20  ? 173 TYR A CZ  1 
ATOM   1060  O OH  . TYR A  1  160 ? 163.851 129.636 133.282 1.00 72.20  ? 173 TYR A OH  1 
ATOM   1061  N N   . SER A  1  161 ? 163.537 136.350 133.734 1.00 72.20  ? 174 SER A N   1 
ATOM   1062  C CA  . SER A  1  161 ? 162.487 136.484 132.737 1.00 72.20  ? 174 SER A CA  1 
ATOM   1063  C C   . SER A  1  161 ? 163.130 136.779 131.389 1.00 72.20  ? 174 SER A C   1 
ATOM   1064  O O   . SER A  1  161 ? 164.345 136.967 131.286 1.00 72.20  ? 174 SER A O   1 
ATOM   1065  C CB  . SER A  1  161 ? 161.492 137.579 133.123 1.00 72.20  ? 174 SER A CB  1 
ATOM   1066  O OG  . SER A  1  161 ? 160.369 137.558 132.262 1.00 72.20  ? 174 SER A OG  1 
ATOM   1067  N N   . LEU A  1  162 ? 162.302 136.819 130.347 1.00 72.20  ? 175 LEU A N   1 
ATOM   1068  C CA  . LEU A  1  162 ? 162.757 137.087 128.984 1.00 72.20  ? 175 LEU A CA  1 
ATOM   1069  C C   . LEU A  1  162 ? 161.983 138.289 128.456 1.00 72.20  ? 175 LEU A C   1 
ATOM   1070  O O   . LEU A  1  162 ? 160.896 138.137 127.893 1.00 72.20  ? 175 LEU A O   1 
ATOM   1071  C CB  . LEU A  1  162 ? 162.565 135.871 128.086 1.00 72.20  ? 175 LEU A CB  1 
ATOM   1072  C CG  . LEU A  1  162 ? 163.774 134.955 127.918 1.00 72.20  ? 175 LEU A CG  1 
ATOM   1073  C CD1 . LEU A  1  162 ? 164.011 134.158 129.183 1.00 72.20  ? 175 LEU A CD1 1 
ATOM   1074  C CD2 . LEU A  1  162 ? 163.585 134.031 126.728 1.00 72.20  ? 175 LEU A CD2 1 
ATOM   1075  N N   . PHE A  1  163 ? 162.545 139.477 128.632 1.00 72.20  ? 176 PHE A N   1 
ATOM   1076  C CA  . PHE A  1  163 ? 161.904 140.697 128.172 1.00 72.20  ? 176 PHE A CA  1 
ATOM   1077  C C   . PHE A  1  163 ? 162.268 140.978 126.718 1.00 72.20  ? 176 PHE A C   1 
ATOM   1078  O O   . PHE A  1  163 ? 163.111 140.311 126.119 1.00 72.20  ? 176 PHE A O   1 
ATOM   1079  C CB  . PHE A  1  163 ? 162.307 141.878 129.052 1.00 72.20  ? 176 PHE A CB  1 
ATOM   1080  C CG  . PHE A  1  163 ? 161.923 141.723 130.493 1.00 72.20  ? 176 PHE A CG  1 
ATOM   1081  C CD1 . PHE A  1  163 ? 160.619 141.938 130.901 1.00 72.20  ? 176 PHE A CD1 1 
ATOM   1082  C CD2 . PHE A  1  163 ? 162.868 141.376 131.440 1.00 72.20  ? 176 PHE A CD2 1 
ATOM   1083  C CE1 . PHE A  1  163 ? 160.264 141.801 132.226 1.00 72.20  ? 176 PHE A CE1 1 
ATOM   1084  C CE2 . PHE A  1  163 ? 162.518 141.238 132.766 1.00 72.20  ? 176 PHE A CE2 1 
ATOM   1085  C CZ  . PHE A  1  163 ? 161.214 141.451 133.159 1.00 72.20  ? 176 PHE A CZ  1 
ATOM   1086  N N   . TYR A  1  164 ? 161.622 141.989 126.152 1.00 72.20  ? 177 TYR A N   1 
ATOM   1087  C CA  . TYR A  1  164 ? 161.957 142.484 124.828 1.00 72.20  ? 177 TYR A CA  1 
ATOM   1088  C C   . TYR A  1  164 ? 162.771 143.765 124.951 1.00 72.20  ? 177 TYR A C   1 
ATOM   1089  O O   . TYR A  1  164 ? 162.644 144.508 125.928 1.00 72.20  ? 177 TYR A O   1 
ATOM   1090  C CB  . TYR A  1  164 ? 160.696 142.736 124.002 1.00 72.20  ? 177 TYR A CB  1 
ATOM   1091  C CG  . TYR A  1  164 ? 159.903 141.484 123.723 1.00 72.20  ? 177 TYR A CG  1 
ATOM   1092  C CD1 . TYR A  1  164 ? 158.924 141.052 124.603 1.00 72.20  ? 177 TYR A CD1 1 
ATOM   1093  C CD2 . TYR A  1  164 ? 160.136 140.732 122.583 1.00 72.20  ? 177 TYR A CD2 1 
ATOM   1094  C CE1 . TYR A  1  164 ? 158.197 139.906 124.354 1.00 72.20  ? 177 TYR A CE1 1 
ATOM   1095  C CE2 . TYR A  1  164 ? 159.415 139.585 122.325 1.00 72.20  ? 177 TYR A CE2 1 
ATOM   1096  C CZ  . TYR A  1  164 ? 158.447 139.177 123.214 1.00 72.20  ? 177 TYR A CZ  1 
ATOM   1097  O OH  . TYR A  1  164 ? 157.723 138.035 122.964 1.00 72.20  ? 177 TYR A OH  1 
ATOM   1098  N N   . ARG A  1  165 ? 163.617 144.017 123.950 1.00 72.20  ? 178 ARG A N   1 
ATOM   1099  C CA  . ARG A  1  165 ? 164.513 145.167 124.024 1.00 72.20  ? 178 ARG A CA  1 
ATOM   1100  C C   . ARG A  1  165 ? 163.745 146.480 124.074 1.00 72.20  ? 178 ARG A C   1 
ATOM   1101  O O   . ARG A  1  165 ? 164.204 147.444 124.696 1.00 72.20  ? 178 ARG A O   1 
ATOM   1102  C CB  . ARG A  1  165 ? 165.482 145.161 122.842 1.00 72.20  ? 178 ARG A CB  1 
ATOM   1103  C CG  . ARG A  1  165 ? 166.528 146.265 122.900 1.00 72.20  ? 178 ARG A CG  1 
ATOM   1104  C CD  . ARG A  1  165 ? 167.418 146.261 121.670 1.00 72.20  ? 178 ARG A CD  1 
ATOM   1105  N NE  . ARG A  1  165 ? 168.459 145.242 121.754 1.00 72.20  ? 178 ARG A NE  1 
ATOM   1106  C CZ  . ARG A  1  165 ? 169.667 145.450 122.270 1.00 72.20  ? 178 ARG A CZ  1 
ATOM   1107  N NH1 . ARG A  1  165 ? 169.988 146.643 122.751 1.00 72.20  ? 178 ARG A NH1 1 
ATOM   1108  N NH2 . ARG A  1  165 ? 170.554 144.465 122.306 1.00 72.20  ? 178 ARG A NH2 1 
ATOM   1109  N N   . LEU A  1  166 ? 162.575 146.540 123.439 1.00 72.20  ? 179 LEU A N   1 
ATOM   1110  C CA  . LEU A  1  166 ? 161.760 147.746 123.496 1.00 72.20  ? 179 LEU A CA  1 
ATOM   1111  C C   . LEU A  1  166 ? 161.129 147.967 124.863 1.00 72.20  ? 179 LEU A C   1 
ATOM   1112  O O   . LEU A  1  166 ? 160.585 149.049 125.105 1.00 72.20  ? 179 LEU A O   1 
ATOM   1113  C CB  . LEU A  1  166 ? 160.665 147.689 122.434 1.00 72.20  ? 179 LEU A CB  1 
ATOM   1114  C CG  . LEU A  1  166 ? 161.144 147.442 121.006 1.00 72.20  ? 179 LEU A CG  1 
ATOM   1115  C CD1 . LEU A  1  166 ? 159.984 147.007 120.135 1.00 72.20  ? 179 LEU A CD1 1 
ATOM   1116  C CD2 . LEU A  1  166 ? 161.801 148.690 120.446 1.00 72.20  ? 179 LEU A CD2 1 
ATOM   1117  N N   . ASP A  1  167 ? 161.186 146.978 125.754 1.00 72.20  ? 180 ASP A N   1 
ATOM   1118  C CA  . ASP A  1  167 ? 160.586 147.095 127.074 1.00 72.20  ? 180 ASP A CA  1 
ATOM   1119  C C   . ASP A  1  167 ? 161.578 147.482 128.157 1.00 72.20  ? 180 ASP A C   1 
ATOM   1120  O O   . ASP A  1  167 ? 161.160 147.986 129.205 1.00 72.20  ? 180 ASP A O   1 
ATOM   1121  C CB  . ASP A  1  167 ? 159.919 145.775 127.468 1.00 72.20  ? 180 ASP A CB  1 
ATOM   1122  C CG  . ASP A  1  167 ? 158.768 145.420 126.562 1.00 72.20  ? 180 ASP A CG  1 
ATOM   1123  O OD1 . ASP A  1  167 ? 158.652 146.038 125.484 1.00 72.20  ? 180 ASP A OD1 1 
ATOM   1124  O OD2 . ASP A  1  167 ? 157.984 144.521 126.923 1.00 72.20  ? 180 ASP A OD2 1 
ATOM   1125  N N   . VAL A  1  168 ? 162.868 147.256 127.939 1.00 72.20  ? 181 VAL A N   1 
ATOM   1126  C CA  . VAL A  1  168 ? 163.888 147.564 128.925 1.00 72.20  ? 181 VAL A CA  1 
ATOM   1127  C C   . VAL A  1  168 ? 164.779 148.678 128.386 1.00 72.20  ? 181 VAL A C   1 
ATOM   1128  O O   . VAL A  1  168 ? 164.778 148.990 127.196 1.00 72.20  ? 181 VAL A O   1 
ATOM   1129  C CB  . VAL A  1  168 ? 164.718 146.325 129.302 1.00 72.20  ? 181 VAL A CB  1 
ATOM   1130  C CG1 . VAL A  1  168 ? 163.805 145.181 129.692 1.00 72.20  ? 181 VAL A CG1 1 
ATOM   1131  C CG2 . VAL A  1  168 ? 165.608 145.923 128.148 1.00 72.20  ? 181 VAL A CG2 1 
ATOM   1132  N N   . VAL A  1  169 ? 165.543 149.282 129.288 1.00 72.20  ? 182 VAL A N   1 
ATOM   1133  C CA  . VAL A  1  169 ? 166.512 150.313 128.938 1.00 72.20  ? 182 VAL A CA  1 
ATOM   1134  C C   . VAL A  1  169 ? 167.679 150.193 129.906 1.00 72.20  ? 182 VAL A C   1 
ATOM   1135  O O   . VAL A  1  169 ? 167.488 149.945 131.100 1.00 72.20  ? 182 VAL A O   1 
ATOM   1136  C CB  . VAL A  1  169 ? 165.876 151.720 128.960 1.00 72.20  ? 182 VAL A CB  1 
ATOM   1137  C CG1 . VAL A  1  169 ? 165.411 152.087 130.358 1.00 72.20  ? 182 VAL A CG1 1 
ATOM   1138  C CG2 . VAL A  1  169 ? 166.852 152.753 128.432 1.00 72.20  ? 182 VAL A CG2 1 
ATOM   1139  N N   . GLN A  1  170 ? 168.893 150.330 129.382 1.00 72.20  ? 183 GLN A N   1 
ATOM   1140  C CA  . GLN A  1  170 ? 170.082 150.121 130.193 1.00 72.20  ? 183 GLN A CA  1 
ATOM   1141  C C   . GLN A  1  170 ? 170.385 151.350 131.037 1.00 72.20  ? 183 GLN A C   1 
ATOM   1142  O O   . GLN A  1  170 ? 170.344 152.484 130.553 1.00 72.20  ? 183 GLN A O   1 
ATOM   1143  C CB  . GLN A  1  170 ? 171.283 149.778 129.312 1.00 72.20  ? 183 GLN A CB  1 
ATOM   1144  C CG  . GLN A  1  170 ? 171.520 150.729 128.155 1.00 72.20  ? 183 GLN A CG  1 
ATOM   1145  C CD  . GLN A  1  170 ? 172.822 150.442 127.436 1.00 72.20  ? 183 GLN A CD  1 
ATOM   1146  O OE1 . GLN A  1  170 ? 173.703 149.769 127.970 1.00 72.20  ? 183 GLN A OE1 1 
ATOM   1147  N NE2 . GLN A  1  170 ? 172.950 150.950 126.216 1.00 72.20  ? 183 GLN A NE2 1 
ATOM   1148  N N   . ILE A  1  171 ? 170.684 151.114 132.310 1.00 72.20  ? 184 ILE A N   1 
ATOM   1149  C CA  . ILE A  1  171 ? 171.095 152.157 133.240 1.00 72.20  ? 184 ILE A CA  1 
ATOM   1150  C C   . ILE A  1  171 ? 172.609 152.093 133.375 1.00 72.20  ? 184 ILE A C   1 
ATOM   1151  O O   . ILE A  1  171 ? 173.184 151.006 133.504 1.00 72.20  ? 184 ILE A O   1 
ATOM   1152  C CB  . ILE A  1  171 ? 170.398 152.005 134.603 1.00 72.20  ? 184 ILE A CB  1 
ATOM   1153  C CG1 . ILE A  1  171 ? 170.872 153.090 135.572 1.00 72.20  ? 184 ILE A CG1 1 
ATOM   1154  C CG2 . ILE A  1  171 ? 170.606 150.608 135.173 1.00 72.20  ? 184 ILE A CG2 1 
ATOM   1155  C CD1 . ILE A  1  171 ? 170.523 154.495 135.132 1.00 72.20  ? 184 ILE A CD1 1 
ATOM   1156  N N   . ASN A  1  172 ? 173.256 153.252 133.323 1.00 72.20  ? 185 ASN A N   1 
ATOM   1157  C CA  . ASN A  1  172 ? 174.711 153.305 133.343 1.00 72.20  ? 185 ASN A CA  1 
ATOM   1158  C C   . ASN A  1  172 ? 175.210 154.422 134.252 1.00 72.20  ? 185 ASN A C   1 
ATOM   1159  O O   . ASN A  1  172 ? 175.552 154.185 135.410 1.00 72.20  ? 185 ASN A O   1 
ATOM   1160  C CB  . ASN A  1  172 ? 175.252 153.494 131.924 1.00 72.20  ? 185 ASN A CB  1 
ATOM   1161  C CG  . ASN A  1  172 ? 176.736 153.208 131.822 1.00 72.20  ? 185 ASN A CG  1 
ATOM   1162  O OD1 . ASN A  1  172 ? 177.311 152.539 132.680 1.00 72.20  ? 185 ASN A OD1 1 
ATOM   1163  N ND2 . ASN A  1  172 ? 177.364 153.714 130.768 1.00 72.20  ? 185 ASN A ND2 1 
ATOM   1164  N N   . SER A  1  182 ? 182.051 143.997 134.864 1.00 74.43  ? 187 SER A N   1 
ATOM   1165  C CA  . SER A  1  182 ? 180.631 144.179 135.143 1.00 74.43  ? 187 SER A CA  1 
ATOM   1166  C C   . SER A  1  182 ? 179.801 144.046 133.873 1.00 74.43  ? 187 SER A C   1 
ATOM   1167  O O   . SER A  1  182 ? 180.175 144.562 132.820 1.00 74.43  ? 187 SER A O   1 
ATOM   1168  C CB  . SER A  1  182 ? 180.383 145.543 135.792 1.00 74.43  ? 187 SER A CB  1 
ATOM   1169  O OG  . SER A  1  182 ? 179.002 145.750 136.031 1.00 74.43  ? 187 SER A OG  1 
ATOM   1170  N N   . ASN A  1  183 ? 178.672 143.351 133.976 1.00 72.20  ? 188 ASN A N   1 
ATOM   1171  C CA  . ASN A  1  183 ? 177.774 143.177 132.843 1.00 72.20  ? 188 ASN A CA  1 
ATOM   1172  C C   . ASN A  1  183 ? 176.908 144.427 132.689 1.00 72.20  ? 188 ASN A C   1 
ATOM   1173  O O   . ASN A  1  183 ? 177.151 145.465 133.311 1.00 72.20  ? 188 ASN A O   1 
ATOM   1174  C CB  . ASN A  1  183 ? 176.941 141.909 133.014 1.00 72.20  ? 188 ASN A CB  1 
ATOM   1175  C CG  . ASN A  1  183 ? 176.006 141.979 134.205 1.00 72.20  ? 188 ASN A CG  1 
ATOM   1176  O OD1 . ASN A  1  183 ? 176.243 142.727 135.154 1.00 72.20  ? 188 ASN A OD1 1 
ATOM   1177  N ND2 . ASN A  1  183 ? 174.936 141.194 134.162 1.00 72.20  ? 188 ASN A ND2 1 
ATOM   1178  N N   . LYS A  1  184 ? 175.883 144.341 131.848 1.00 72.20  ? 189 LYS A N   1 
ATOM   1179  C CA  . LYS A  1  184 ? 175.007 145.469 131.566 1.00 72.20  ? 189 LYS A CA  1 
ATOM   1180  C C   . LYS A  1  184 ? 173.734 145.352 132.392 1.00 72.20  ? 189 LYS A C   1 
ATOM   1181  O O   . LYS A  1  184 ? 173.037 144.334 132.329 1.00 72.20  ? 189 LYS A O   1 
ATOM   1182  C CB  . LYS A  1  184 ? 174.674 145.534 130.075 1.00 72.20  ? 189 LYS A CB  1 
ATOM   1183  C CG  . LYS A  1  184 ? 175.876 145.819 129.189 1.00 72.20  ? 189 LYS A CG  1 
ATOM   1184  C CD  . LYS A  1  184 ? 175.450 146.164 127.773 1.00 72.20  ? 189 LYS A CD  1 
ATOM   1185  C CE  . LYS A  1  184 ? 176.643 146.550 126.915 1.00 72.20  ? 189 LYS A CE  1 
ATOM   1186  N NZ  . LYS A  1  184 ? 176.227 146.977 125.550 1.00 72.20  ? 189 LYS A NZ  1 
ATOM   1187  N N   . GLU A  1  185 ? 173.436 146.395 133.162 1.00 72.20  ? 190 GLU A N   1 
ATOM   1188  C CA  . GLU A  1  185 ? 172.259 146.437 134.019 1.00 72.20  ? 190 GLU A CA  1 
ATOM   1189  C C   . GLU A  1  185 ? 171.149 147.208 133.320 1.00 72.20  ? 190 GLU A C   1 
ATOM   1190  O O   . GLU A  1  185 ? 171.391 148.279 132.756 1.00 72.20  ? 190 GLU A O   1 
ATOM   1191  C CB  . GLU A  1  185 ? 172.586 147.089 135.361 1.00 72.20  ? 190 GLU A CB  1 
ATOM   1192  C CG  . GLU A  1  185 ? 173.677 146.386 136.144 1.00 72.20  ? 190 GLU A CG  1 
ATOM   1193  C CD  . GLU A  1  185 ? 174.320 147.289 137.177 1.00 72.20  ? 190 GLU A CD  1 
ATOM   1194  O OE1 . GLU A  1  185 ? 174.376 148.515 136.943 1.00 72.20  ? 190 GLU A OE1 1 
ATOM   1195  O OE2 . GLU A  1  185 ? 174.767 146.775 138.223 1.00 72.20  ? 190 GLU A OE2 1 
ATOM   1196  N N   . TYR A  1  186 ? 169.936 146.664 133.364 1.00 72.20  ? 191 TYR A N   1 
ATOM   1197  C CA  . TYR A  1  186 ? 168.785 147.259 132.704 1.00 72.20  ? 191 TYR A CA  1 
ATOM   1198  C C   . TYR A  1  186 ? 167.664 147.463 133.712 1.00 72.20  ? 191 TYR A C   1 
ATOM   1199  O O   . TYR A  1  186 ? 167.699 146.948 134.832 1.00 72.20  ? 191 TYR A O   1 
ATOM   1200  C CB  . TYR A  1  186 ? 168.288 146.383 131.546 1.00 72.20  ? 191 TYR A CB  1 
ATOM   1201  C CG  . TYR A  1  186 ? 169.197 146.353 130.340 1.00 72.20  ? 191 TYR A CG  1 
ATOM   1202  C CD1 . TYR A  1  186 ? 170.420 145.702 130.383 1.00 72.20  ? 191 TYR A CD1 1 
ATOM   1203  C CD2 . TYR A  1  186 ? 168.825 146.965 129.154 1.00 72.20  ? 191 TYR A CD2 1 
ATOM   1204  C CE1 . TYR A  1  186 ? 171.248 145.668 129.282 1.00 72.20  ? 191 TYR A CE1 1 
ATOM   1205  C CE2 . TYR A  1  186 ? 169.646 146.936 128.048 1.00 72.20  ? 191 TYR A CE2 1 
ATOM   1206  C CZ  . TYR A  1  186 ? 170.856 146.288 128.118 1.00 72.20  ? 191 TYR A CZ  1 
ATOM   1207  O OH  . TYR A  1  186 ? 171.678 146.258 127.017 1.00 72.20  ? 191 TYR A OH  1 
ATOM   1208  N N   . ARG A  1  187 ? 166.659 148.228 133.295 1.00 72.20  ? 192 ARG A N   1 
ATOM   1209  C CA  . ARG A  1  187 ? 165.438 148.388 134.070 1.00 72.20  ? 192 ARG A CA  1 
ATOM   1210  C C   . ARG A  1  187 ? 164.294 148.660 133.108 1.00 72.20  ? 192 ARG A C   1 
ATOM   1211  O O   . ARG A  1  187 ? 164.506 149.087 131.971 1.00 72.20  ? 192 ARG A O   1 
ATOM   1212  C CB  . ARG A  1  187 ? 165.561 149.512 135.105 1.00 72.20  ? 192 ARG A CB  1 
ATOM   1213  C CG  . ARG A  1  187 ? 166.184 150.788 134.575 1.00 72.20  ? 192 ARG A CG  1 
ATOM   1214  C CD  . ARG A  1  187 ? 165.123 151.798 134.184 1.00 72.20  ? 192 ARG A CD  1 
ATOM   1215  N NE  . ARG A  1  187 ? 165.698 153.098 133.861 1.00 72.20  ? 192 ARG A NE  1 
ATOM   1216  C CZ  . ARG A  1  187 ? 165.007 154.114 133.359 1.00 72.20  ? 192 ARG A CZ  1 
ATOM   1217  N NH1 . ARG A  1  187 ? 165.610 155.263 133.094 1.00 72.20  ? 192 ARG A NH1 1 
ATOM   1218  N NH2 . ARG A  1  187 ? 163.710 153.980 133.119 1.00 72.20  ? 192 ARG A NH2 1 
ATOM   1219  N N   . LEU A  1  188 ? 163.074 148.408 133.575 1.00 72.20  ? 193 LEU A N   1 
ATOM   1220  C CA  . LEU A  1  188 ? 161.904 148.554 132.719 1.00 72.20  ? 193 LEU A CA  1 
ATOM   1221  C C   . LEU A  1  188 ? 161.791 149.980 132.190 1.00 72.20  ? 193 LEU A C   1 
ATOM   1222  O O   . LEU A  1  188 ? 162.192 150.946 132.843 1.00 72.20  ? 193 LEU A O   1 
ATOM   1223  C CB  . LEU A  1  188 ? 160.638 148.170 133.479 1.00 72.20  ? 193 LEU A CB  1 
ATOM   1224  C CG  . LEU A  1  188 ? 160.576 146.719 133.952 1.00 72.20  ? 193 LEU A CG  1 
ATOM   1225  C CD1 . LEU A  1  188 ? 159.243 146.430 134.615 1.00 72.20  ? 193 LEU A CD1 1 
ATOM   1226  C CD2 . LEU A  1  188 ? 160.809 145.779 132.787 1.00 72.20  ? 193 LEU A CD2 1 
ATOM   1227  N N   . ILE A  1  189 ? 161.234 150.102 130.982 1.00 72.20  ? 194 ILE A N   1 
ATOM   1228  C CA  . ILE A  1  189 ? 161.191 151.387 130.295 1.00 72.20  ? 194 ILE A CA  1 
ATOM   1229  C C   . ILE A  1  189 ? 160.280 152.384 130.997 1.00 72.20  ? 194 ILE A C   1 
ATOM   1230  O O   . ILE A  1  189 ? 160.452 153.597 130.833 1.00 72.20  ? 194 ILE A O   1 
ATOM   1231  C CB  . ILE A  1  189 ? 160.756 151.180 128.832 1.00 72.20  ? 194 ILE A CB  1 
ATOM   1232  C CG1 . ILE A  1  189 ? 160.965 152.455 128.014 1.00 72.20  ? 194 ILE A CG1 1 
ATOM   1233  C CG2 . ILE A  1  189 ? 159.310 150.731 128.763 1.00 72.20  ? 194 ILE A CG2 1 
ATOM   1234  C CD1 . ILE A  1  189 ? 160.547 152.321 126.570 1.00 72.20  ? 194 ILE A CD1 1 
ATOM   1235  N N   . ASN A  1  190 ? 159.327 151.910 131.795 1.00 72.20  ? 195 ASN A N   1 
ATOM   1236  C CA  . ASN A  1  190 ? 158.379 152.803 132.446 1.00 72.20  ? 195 ASN A CA  1 
ATOM   1237  C C   . ASN A  1  190 ? 158.566 152.775 133.955 1.00 72.20  ? 195 ASN A C   1 
ATOM   1238  O O   . ASN A  1  190 ? 157.592 152.689 134.708 1.00 72.20  ? 195 ASN A O   1 
ATOM   1239  C CB  . ASN A  1  190 ? 156.944 152.429 132.071 1.00 72.20  ? 195 ASN A CB  1 
ATOM   1240  C CG  . ASN A  1  190 ? 156.398 153.281 130.940 1.00 72.20  ? 195 ASN A CG  1 
ATOM   1241  O OD1 . ASN A  1  190 ? 156.471 154.508 130.981 1.00 72.20  ? 195 ASN A OD1 1 
ATOM   1242  N ND2 . ASN A  1  190 ? 155.857 152.631 129.918 1.00 72.20  ? 195 ASN A ND2 1 
ATOM   1243  N N   . CYS A  1  191 ? 159.818 152.833 134.403 1.00 72.20  ? 196 CYS A N   1 
ATOM   1244  C CA  . CYS A  1  191 ? 160.141 152.862 135.822 1.00 72.20  ? 196 CYS A CA  1 
ATOM   1245  C C   . CYS A  1  191 ? 160.688 154.208 136.273 1.00 72.20  ? 196 CYS A C   1 
ATOM   1246  O O   . CYS A  1  191 ? 161.222 154.308 137.381 1.00 72.20  ? 196 CYS A O   1 
ATOM   1247  C CB  . CYS A  1  191 ? 161.134 151.752 136.161 1.00 72.20  ? 196 CYS A CB  1 
ATOM   1248  S SG  . CYS A  1  191 ? 160.354 150.148 136.385 1.00 72.20  ? 196 CYS A SG  1 
ATOM   1249  N N   . ASN A  1  192 ? 160.490 155.249 135.461 1.00 72.20  ? 197 ASN A N   1 
ATOM   1250  C CA  . ASN A  1  192 ? 160.995 156.602 135.829 1.00 72.20  ? 197 ASN A CA  1 
ATOM   1251  C C   . ASN A  1  192 ? 159.935 157.669 135.535 1.00 72.20  ? 197 ASN A C   1 
ATOM   1252  O O   . ASN A  1  192 ? 160.017 158.758 136.143 1.00 72.20  ? 197 ASN A O   1 
ATOM   1253  C CB  . ASN A  1  192 ? 162.320 156.907 135.140 1.00 72.20  ? 197 ASN A CB  1 
ATOM   1254  C CG  . ASN A  1  192 ? 162.226 156.786 133.639 1.00 72.20  ? 197 ASN A CG  1 
ATOM   1255  O OD1 . ASN A  1  192 ? 161.503 155.927 133.123 1.00 72.20  ? 197 ASN A OD1 1 
ATOM   1256  N ND2 . ASN A  1  192 ? 162.954 157.630 132.926 1.00 72.20  ? 197 ASN A ND2 1 
ATOM   1257  N N   . THR A  1  193 ? 158.988 157.379 134.637 1.00 72.20  ? 198 THR A N   1 
ATOM   1258  C CA  . THR A  1  193 ? 157.972 158.355 134.276 1.00 72.20  ? 198 THR A CA  1 
ATOM   1259  C C   . THR A  1  193 ? 156.548 157.887 134.517 1.00 72.20  ? 198 THR A C   1 
ATOM   1260  O O   . THR A  1  193 ? 155.623 158.685 134.334 1.00 72.20  ? 198 THR A O   1 
ATOM   1261  C CB  . THR A  1  193 ? 158.091 158.750 132.794 1.00 72.20  ? 198 THR A CB  1 
ATOM   1262  O OG1 . THR A  1  193 ? 157.482 157.740 131.981 1.00 72.20  ? 198 THR A OG1 1 
ATOM   1263  C CG2 . THR A  1  193 ? 159.542 158.910 132.390 1.00 72.20  ? 198 THR A CG2 1 
ATOM   1264  N N   . SER A  1  194 ? 156.339 156.633 134.909 1.00 72.20  ? 199 SER A N   1 
ATOM   1265  C CA  . SER A  1  194 ? 154.991 156.111 135.070 1.00 72.20  ? 199 SER A CA  1 
ATOM   1266  C C   . SER A  1  194 ? 155.001 154.977 136.081 1.00 72.20  ? 199 SER A C   1 
ATOM   1267  O O   . SER A  1  194 ? 156.046 154.386 136.363 1.00 72.20  ? 199 SER A O   1 
ATOM   1268  C CB  . SER A  1  194 ? 154.420 155.622 133.736 1.00 72.20  ? 199 SER A CB  1 
ATOM   1269  O OG  . SER A  1  194 ? 154.297 156.690 132.814 1.00 72.20  ? 199 SER A OG  1 
ATOM   1270  N N   . ALA A  1  195 ? 153.826 154.685 136.627 1.00 72.20  ? 200 ALA A N   1 
ATOM   1271  C CA  . ALA A  1  195 ? 153.646 153.558 137.531 1.00 72.20  ? 200 ALA A CA  1 
ATOM   1272  C C   . ALA A  1  195 ? 153.087 152.384 136.740 1.00 72.20  ? 200 ALA A C   1 
ATOM   1273  O O   . ALA A  1  195 ? 151.914 152.393 136.352 1.00 72.20  ? 200 ALA A O   1 
ATOM   1274  C CB  . ALA A  1  195 ? 152.716 153.928 138.685 1.00 72.20  ? 200 ALA A CB  1 
ATOM   1275  N N   . ILE A  1  196 ? 153.919 151.380 136.508 1.00 72.20  ? 201 ILE A N   1 
ATOM   1276  C CA  . ILE A  1  196 ? 153.554 150.268 135.640 1.00 72.20  ? 201 ILE A CA  1 
ATOM   1277  C C   . ILE A  1  196 ? 152.508 149.404 136.329 1.00 72.20  ? 201 ILE A C   1 
ATOM   1278  O O   . ILE A  1  196 ? 152.569 149.167 137.542 1.00 72.20  ? 201 ILE A O   1 
ATOM   1279  C CB  . ILE A  1  196 ? 154.806 149.457 135.256 1.00 72.20  ? 201 ILE A CB  1 
ATOM   1280  C CG1 . ILE A  1  196 ? 154.449 148.350 134.268 1.00 72.20  ? 201 ILE A CG1 1 
ATOM   1281  C CG2 . ILE A  1  196 ? 155.488 148.893 136.487 1.00 72.20  ? 201 ILE A CG2 1 
ATOM   1282  C CD1 . ILE A  1  196 ? 153.944 148.870 132.952 1.00 72.20  ? 201 ILE A CD1 1 
ATOM   1283  N N   . THR A  1  197 ? 151.524 148.950 135.557 1.00 72.20  ? 202 THR A N   1 
ATOM   1284  C CA  . THR A  1  197 ? 150.464 148.081 136.045 1.00 72.20  ? 202 THR A CA  1 
ATOM   1285  C C   . THR A  1  197 ? 150.309 146.908 135.092 1.00 72.20  ? 202 THR A C   1 
ATOM   1286  O O   . THR A  1  197 ? 150.388 147.076 133.873 1.00 72.20  ? 202 THR A O   1 
ATOM   1287  C CB  . THR A  1  197 ? 149.133 148.826 136.166 1.00 72.20  ? 202 THR A CB  1 
ATOM   1288  O OG1 . THR A  1  197 ? 149.358 150.117 136.743 1.00 72.20  ? 202 THR A OG1 1 
ATOM   1289  C CG2 . THR A  1  197 ? 148.167 148.050 137.043 1.00 72.20  ? 202 THR A CG2 1 
ATOM   1290  N N   . GLN A  1  198 ? 150.087 145.722 135.648 1.00 72.20  ? 203 GLN A N   1 
ATOM   1291  C CA  . GLN A  1  198 ? 149.952 144.506 134.859 1.00 72.20  ? 203 GLN A CA  1 
ATOM   1292  C C   . GLN A  1  198 ? 148.476 144.216 134.634 1.00 72.20  ? 203 GLN A C   1 
ATOM   1293  O O   . GLN A  1  198 ? 147.715 144.078 135.596 1.00 72.20  ? 203 GLN A O   1 
ATOM   1294  C CB  . GLN A  1  198 ? 150.624 143.323 135.551 1.00 72.20  ? 203 GLN A CB  1 
ATOM   1295  C CG  . GLN A  1  198 ? 150.215 141.985 134.980 1.00 72.20  ? 203 GLN A CG  1 
ATOM   1296  C CD  . GLN A  1  198 ? 150.745 140.826 135.787 1.00 72.20  ? 203 GLN A CD  1 
ATOM   1297  O OE1 . GLN A  1  198 ? 151.952 140.607 135.857 1.00 72.20  ? 203 GLN A OE1 1 
ATOM   1298  N NE2 . GLN A  1  198 ? 149.844 140.076 136.406 1.00 72.20  ? 203 GLN A NE2 1 
ATOM   1299  N N   . ALA A  1  199 ? 148.076 144.121 133.368 1.00 72.20  ? 204 ALA A N   1 
ATOM   1300  C CA  . ALA A  1  199 ? 146.705 143.762 133.038 1.00 72.20  ? 204 ALA A CA  1 
ATOM   1301  C C   . ALA A  1  199 ? 146.429 142.337 133.488 1.00 72.20  ? 204 ALA A C   1 
ATOM   1302  O O   . ALA A  1  199 ? 146.982 141.389 132.922 1.00 72.20  ? 204 ALA A O   1 
ATOM   1303  C CB  . ALA A  1  199 ? 146.447 143.911 131.538 1.00 72.20  ? 204 ALA A CB  1 
ATOM   1304  N N   . CYS A  1  200 ? 145.594 142.180 134.506 1.00 72.20  ? 205 CYS A N   1 
ATOM   1305  C CA  . CYS A  1  200 ? 145.321 140.867 135.068 1.00 72.20  ? 205 CYS A CA  1 
ATOM   1306  C C   . CYS A  1  200 ? 144.758 139.947 133.989 1.00 72.20  ? 205 CYS A C   1 
ATOM   1307  O O   . CYS A  1  200 ? 143.704 140.253 133.412 1.00 72.20  ? 205 CYS A O   1 
ATOM   1308  C CB  . CYS A  1  200 ? 144.361 140.984 136.252 1.00 72.20  ? 205 CYS A CB  1 
ATOM   1309  S SG  . CYS A  1  200 ? 142.915 142.053 136.020 1.00 72.20  ? 205 CYS A SG  1 
ATOM   1310  N N   . PRO A  1  201 ? 145.415 138.822 133.691 1.00 72.20  ? 206 PRO A N   1 
ATOM   1311  C CA  . PRO A  1  201 ? 145.115 138.081 132.457 1.00 72.20  ? 206 PRO A CA  1 
ATOM   1312  C C   . PRO A  1  201 ? 143.758 137.402 132.436 1.00 72.20  ? 206 PRO A C   1 
ATOM   1313  O O   . PRO A  1  201 ? 143.413 136.795 131.417 1.00 72.20  ? 206 PRO A O   1 
ATOM   1314  C CB  . PRO A  1  201 ? 146.242 137.042 132.400 1.00 72.20  ? 206 PRO A CB  1 
ATOM   1315  C CG  . PRO A  1  201 ? 146.595 136.816 133.822 1.00 72.20  ? 206 PRO A CG  1 
ATOM   1316  C CD  . PRO A  1  201 ? 146.438 138.146 134.505 1.00 72.20  ? 206 PRO A CD  1 
ATOM   1317  N N   . LYS A  1  202 ? 142.979 137.468 133.516 1.00 72.20  ? 207 LYS A N   1 
ATOM   1318  C CA  . LYS A  1  202 ? 141.637 136.900 133.472 1.00 72.20  ? 207 LYS A CA  1 
ATOM   1319  C C   . LYS A  1  202 ? 140.769 137.612 132.446 1.00 72.20  ? 207 LYS A C   1 
ATOM   1320  O O   . LYS A  1  202 ? 139.879 136.995 131.851 1.00 72.20  ? 207 LYS A O   1 
ATOM   1321  C CB  . LYS A  1  202 ? 140.993 136.958 134.856 1.00 72.20  ? 207 LYS A CB  1 
ATOM   1322  C CG  . LYS A  1  202 ? 141.488 135.877 135.799 1.00 72.20  ? 207 LYS A CG  1 
ATOM   1323  C CD  . LYS A  1  202 ? 141.330 134.502 135.174 1.00 72.20  ? 207 LYS A CD  1 
ATOM   1324  C CE  . LYS A  1  202 ? 142.105 133.451 135.950 1.00 72.20  ? 207 LYS A CE  1 
ATOM   1325  N NZ  . LYS A  1  202 ? 143.568 133.722 135.930 1.00 72.20  ? 207 LYS A NZ  1 
ATOM   1326  N N   . VAL A  1  203 ? 141.017 138.900 132.217 1.00 72.20  ? 208 VAL A N   1 
ATOM   1327  C CA  . VAL A  1  203 ? 140.301 139.653 131.196 1.00 72.20  ? 208 VAL A CA  1 
ATOM   1328  C C   . VAL A  1  203 ? 140.950 139.383 129.847 1.00 72.20  ? 208 VAL A C   1 
ATOM   1329  O O   . VAL A  1  203 ? 142.052 138.829 129.776 1.00 72.20  ? 208 VAL A O   1 
ATOM   1330  C CB  . VAL A  1  203 ? 140.294 141.159 131.508 1.00 72.20  ? 208 VAL A CB  1 
ATOM   1331  C CG1 . VAL A  1  203 ? 139.742 141.407 132.900 1.00 72.20  ? 208 VAL A CG1 1 
ATOM   1332  C CG2 . VAL A  1  203 ? 141.690 141.735 131.364 1.00 72.20  ? 208 VAL A CG2 1 
ATOM   1333  N N   . SER A  1  204 ? 140.274 139.767 128.774 1.00 72.20  ? 209 SER A N   1 
ATOM   1334  C CA  . SER A  1  204 ? 140.793 139.650 127.420 1.00 72.20  ? 209 SER A CA  1 
ATOM   1335  C C   . SER A  1  204 ? 140.876 141.038 126.796 1.00 72.20  ? 209 SER A C   1 
ATOM   1336  O O   . SER A  1  204 ? 140.606 142.051 127.443 1.00 72.20  ? 209 SER A O   1 
ATOM   1337  C CB  . SER A  1  204 ? 139.918 138.719 126.577 1.00 72.20  ? 209 SER A CB  1 
ATOM   1338  O OG  . SER A  1  204 ? 138.543 138.998 126.772 1.00 72.20  ? 209 SER A OG  1 
ATOM   1339  N N   . PHE A  1  205 ? 141.266 141.081 125.525 1.00 72.20  ? 210 PHE A N   1 
ATOM   1340  C CA  . PHE A  1  205 ? 141.297 142.325 124.767 1.00 72.20  ? 210 PHE A CA  1 
ATOM   1341  C C   . PHE A  1  205 ? 140.496 142.230 123.478 1.00 72.20  ? 210 PHE A C   1 
ATOM   1342  O O   . PHE A  1  205 ? 140.556 143.150 122.654 1.00 72.20  ? 210 PHE A O   1 
ATOM   1343  C CB  . PHE A  1  205 ? 142.738 142.730 124.448 1.00 72.20  ? 210 PHE A CB  1 
ATOM   1344  C CG  . PHE A  1  205 ? 143.547 143.103 125.654 1.00 72.20  ? 210 PHE A CG  1 
ATOM   1345  C CD1 . PHE A  1  205 ? 143.255 144.248 126.372 1.00 72.20  ? 210 PHE A CD1 1 
ATOM   1346  C CD2 . PHE A  1  205 ? 144.610 142.317 126.060 1.00 72.20  ? 210 PHE A CD2 1 
ATOM   1347  C CE1 . PHE A  1  205 ? 144.000 144.595 127.478 1.00 72.20  ? 210 PHE A CE1 1 
ATOM   1348  C CE2 . PHE A  1  205 ? 145.358 142.660 127.165 1.00 72.20  ? 210 PHE A CE2 1 
ATOM   1349  C CZ  . PHE A  1  205 ? 145.053 143.800 127.874 1.00 72.20  ? 210 PHE A CZ  1 
ATOM   1350  N N   . GLU A  1  206 ? 139.757 141.148 123.282 1.00 72.20  ? 211 GLU A N   1 
ATOM   1351  C CA  . GLU A  1  206 ? 138.992 140.947 122.062 1.00 72.20  ? 211 GLU A CA  1 
ATOM   1352  C C   . GLU A  1  206 ? 137.947 142.042 121.907 1.00 72.20  ? 211 GLU A C   1 
ATOM   1353  O O   . GLU A  1  206 ? 137.062 142.169 122.767 1.00 72.20  ? 211 GLU A O   1 
ATOM   1354  C CB  . GLU A  1  206 ? 138.320 139.578 122.081 1.00 72.20  ? 211 GLU A CB  1 
ATOM   1355  C CG  . GLU A  1  206 ? 137.646 139.201 120.775 1.00 72.20  ? 211 GLU A CG  1 
ATOM   1356  C CD  . GLU A  1  206 ? 138.632 138.722 119.731 1.00 72.20  ? 211 GLU A CD  1 
ATOM   1357  O OE1 . GLU A  1  206 ? 139.800 138.467 120.092 1.00 72.20  ? 211 GLU A OE1 1 
ATOM   1358  O OE2 . GLU A  1  206 ? 138.240 138.600 118.552 1.00 72.20  ? 211 GLU A OE2 1 
ATOM   1359  N N   . PRO A  1  207 ? 138.012 142.855 120.855 1.00 72.20  ? 212 PRO A N   1 
ATOM   1360  C CA  . PRO A  1  207 ? 136.972 143.870 120.641 1.00 72.20  ? 212 PRO A CA  1 
ATOM   1361  C C   . PRO A  1  207 ? 135.622 143.214 120.398 1.00 72.20  ? 212 PRO A C   1 
ATOM   1362  O O   . PRO A  1  207 ? 135.425 142.498 119.414 1.00 72.20  ? 212 PRO A O   1 
ATOM   1363  C CB  . PRO A  1  207 ? 137.470 144.632 119.407 1.00 72.20  ? 212 PRO A CB  1 
ATOM   1364  C CG  . PRO A  1  207 ? 138.935 144.334 119.338 1.00 72.20  ? 212 PRO A CG  1 
ATOM   1365  C CD  . PRO A  1  207 ? 139.078 142.938 119.846 1.00 72.20  ? 212 PRO A CD  1 
ATOM   1366  N N   . ILE A  1  208 ? 134.691 143.460 121.313 1.00 72.20  ? 213 ILE A N   1 
ATOM   1367  C CA  . ILE A  1  208 ? 133.357 142.873 121.248 1.00 72.20  ? 213 ILE A CA  1 
ATOM   1368  C C   . ILE A  1  208 ? 132.408 143.906 120.651 1.00 72.20  ? 213 ILE A C   1 
ATOM   1369  O O   . ILE A  1  208 ? 132.493 145.091 121.001 1.00 72.20  ? 213 ILE A O   1 
ATOM   1370  C CB  . ILE A  1  208 ? 132.898 142.401 122.637 1.00 72.20  ? 213 ILE A CB  1 
ATOM   1371  C CG1 . ILE A  1  208 ? 133.560 141.066 122.982 1.00 72.20  ? 213 ILE A CG1 1 
ATOM   1372  C CG2 . ILE A  1  208 ? 131.383 142.283 122.707 1.00 72.20  ? 213 ILE A CG2 1 
ATOM   1373  C CD1 . ILE A  1  208 ? 133.070 140.454 124.274 1.00 72.20  ? 213 ILE A CD1 1 
ATOM   1374  N N   . PRO A  1  209 ? 131.513 143.510 119.733 1.00 72.20  ? 214 PRO A N   1 
ATOM   1375  C CA  . PRO A  1  209 ? 130.591 144.476 119.117 1.00 72.20  ? 214 PRO A CA  1 
ATOM   1376  C C   . PRO A  1  209 ? 129.834 145.324 120.126 1.00 72.20  ? 214 PRO A C   1 
ATOM   1377  O O   . PRO A  1  209 ? 129.047 144.807 120.925 1.00 72.20  ? 214 PRO A O   1 
ATOM   1378  C CB  . PRO A  1  209 ? 129.638 143.579 118.320 1.00 72.20  ? 214 PRO A CB  1 
ATOM   1379  C CG  . PRO A  1  209 ? 130.456 142.388 117.980 1.00 72.20  ? 214 PRO A CG  1 
ATOM   1380  C CD  . PRO A  1  209 ? 131.379 142.166 119.146 1.00 72.20  ? 214 PRO A CD  1 
ATOM   1381  N N   . ILE A  1  210 ? 130.070 146.633 120.092 1.00 72.20  ? 215 ILE A N   1 
ATOM   1382  C CA  . ILE A  1  210 ? 129.457 147.583 121.012 1.00 72.20  ? 215 ILE A CA  1 
ATOM   1383  C C   . ILE A  1  210 ? 128.531 148.487 120.212 1.00 72.20  ? 215 ILE A C   1 
ATOM   1384  O O   . ILE A  1  210 ? 128.965 149.140 119.255 1.00 72.20  ? 215 ILE A O   1 
ATOM   1385  C CB  . ILE A  1  210 ? 130.516 148.404 121.762 1.00 72.20  ? 215 ILE A CB  1 
ATOM   1386  C CG1 . ILE A  1  210 ? 131.221 147.538 122.806 1.00 72.20  ? 215 ILE A CG1 1 
ATOM   1387  C CG2 . ILE A  1  210 ? 129.886 149.621 122.412 1.00 72.20  ? 215 ILE A CG2 1 
ATOM   1388  C CD1 . ILE A  1  210 ? 132.263 148.280 123.605 1.00 72.20  ? 215 ILE A CD1 1 
ATOM   1389  N N   . HIS A  1  211 ? 127.259 148.525 120.600 1.00 72.20  ? 216 HIS A N   1 
ATOM   1390  C CA  . HIS A  1  211 ? 126.260 149.366 119.949 1.00 72.20  ? 216 HIS A CA  1 
ATOM   1391  C C   . HIS A  1  211 ? 126.001 150.576 120.838 1.00 72.20  ? 216 HIS A C   1 
ATOM   1392  O O   . HIS A  1  211 ? 125.345 150.460 121.876 1.00 72.20  ? 216 HIS A O   1 
ATOM   1393  C CB  . HIS A  1  211 ? 124.963 148.597 119.702 1.00 72.20  ? 216 HIS A CB  1 
ATOM   1394  C CG  . HIS A  1  211 ? 125.145 147.299 118.980 1.00 72.20  ? 216 HIS A CG  1 
ATOM   1395  N ND1 . HIS A  1  211 ? 125.923 146.273 119.470 1.00 72.20  ? 216 HIS A ND1 1 
ATOM   1396  C CD2 . HIS A  1  211 ? 124.626 146.851 117.812 1.00 72.20  ? 216 HIS A CD2 1 
ATOM   1397  C CE1 . HIS A  1  211 ? 125.888 145.255 118.629 1.00 72.20  ? 216 HIS A CE1 1 
ATOM   1398  N NE2 . HIS A  1  211 ? 125.108 145.581 117.614 1.00 72.20  ? 216 HIS A NE2 1 
ATOM   1399  N N   . TYR A  1  212 ? 126.508 151.735 120.429 1.00 72.20  ? 217 TYR A N   1 
ATOM   1400  C CA  . TYR A  1  212 ? 126.292 152.972 121.176 1.00 72.20  ? 217 TYR A CA  1 
ATOM   1401  C C   . TYR A  1  212 ? 124.850 153.411 120.967 1.00 72.20  ? 217 TYR A C   1 
ATOM   1402  O O   . TYR A  1  212 ? 124.493 153.920 119.904 1.00 72.20  ? 217 TYR A O   1 
ATOM   1403  C CB  . TYR A  1  212 ? 127.269 154.050 120.725 1.00 72.20  ? 217 TYR A CB  1 
ATOM   1404  C CG  . TYR A  1  212 ? 128.552 154.059 121.513 1.00 72.20  ? 217 TYR A CG  1 
ATOM   1405  C CD1 . TYR A  1  212 ? 129.544 153.123 121.265 1.00 72.20  ? 217 TYR A CD1 1 
ATOM   1406  C CD2 . TYR A  1  212 ? 128.770 154.997 122.510 1.00 72.20  ? 217 TYR A CD2 1 
ATOM   1407  C CE1 . TYR A  1  212 ? 130.719 153.123 121.984 1.00 72.20  ? 217 TYR A CE1 1 
ATOM   1408  C CE2 . TYR A  1  212 ? 129.941 155.005 123.235 1.00 72.20  ? 217 TYR A CE2 1 
ATOM   1409  C CZ  . TYR A  1  212 ? 130.912 154.066 122.968 1.00 72.20  ? 217 TYR A CZ  1 
ATOM   1410  O OH  . TYR A  1  212 ? 132.084 154.068 123.687 1.00 72.20  ? 217 TYR A OH  1 
ATOM   1411  N N   . CYS A  1  213 ? 124.015 153.227 121.986 1.00 72.20  ? 218 CYS A N   1 
ATOM   1412  C CA  . CYS A  1  213 ? 122.595 153.527 121.885 1.00 72.20  ? 218 CYS A CA  1 
ATOM   1413  C C   . CYS A  1  213 ? 122.237 154.749 122.715 1.00 72.20  ? 218 CYS A C   1 
ATOM   1414  O O   . CYS A  1  213 ? 122.785 154.961 123.802 1.00 72.20  ? 218 CYS A O   1 
ATOM   1415  C CB  . CYS A  1  213 ? 121.742 152.326 122.311 1.00 72.20  ? 218 CYS A CB  1 
ATOM   1416  S SG  . CYS A  1  213 ? 122.127 150.769 121.450 1.00 72.20  ? 218 CYS A SG  1 
ATOM   1417  N N   . ALA A  1  214 ? 121.317 155.552 122.186 1.00 72.20  ? 219 ALA A N   1 
ATOM   1418  C CA  . ALA A  1  214 ? 120.752 156.801 122.666 1.00 72.20  ? 219 ALA A CA  1 
ATOM   1419  C C   . ALA A  1  214 ? 119.483 156.544 123.463 1.00 72.20  ? 219 ALA A C   1 
ATOM   1420  O O   . ALA A  1  214 ? 118.716 155.634 123.133 1.00 72.20  ? 219 ALA A O   1 
ATOM   1421  C CB  . ALA A  1  214 ? 120.436 157.735 121.497 1.00 72.20  ? 219 ALA A CB  1 
ATOM   1422  N N   . PRO A  1  215 ? 119.241 157.328 124.511 1.00 72.20  ? 220 PRO A N   1 
ATOM   1423  C CA  . PRO A  1  215 ? 118.051 157.106 125.340 1.00 72.20  ? 220 PRO A CA  1 
ATOM   1424  C C   . PRO A  1  215 ? 116.775 157.577 124.666 1.00 72.20  ? 220 PRO A C   1 
ATOM   1425  O O   . PRO A  1  215 ? 116.794 157.989 123.502 1.00 72.20  ? 220 PRO A O   1 
ATOM   1426  C CB  . PRO A  1  215 ? 118.350 157.923 126.599 1.00 72.20  ? 220 PRO A CB  1 
ATOM   1427  C CG  . PRO A  1  215 ? 119.218 159.028 126.110 1.00 72.20  ? 220 PRO A CG  1 
ATOM   1428  C CD  . PRO A  1  215 ? 120.058 158.449 125.005 1.00 72.20  ? 220 PRO A CD  1 
ATOM   1429  N N   . ALA A  1  216 ? 115.662 157.516 125.392 1.00 72.20  ? 221 ALA A N   1 
ATOM   1430  C CA  . ALA A  1  216 ? 114.396 157.995 124.866 1.00 72.20  ? 221 ALA A CA  1 
ATOM   1431  C C   . ALA A  1  216 ? 114.483 159.483 124.542 1.00 72.20  ? 221 ALA A C   1 
ATOM   1432  O O   . ALA A  1  216 ? 115.293 160.226 125.102 1.00 72.20  ? 221 ALA A O   1 
ATOM   1433  C CB  . ALA A  1  216 ? 113.270 157.738 125.865 1.00 72.20  ? 221 ALA A CB  1 
ATOM   1434  N N   . GLY A  1  217 ? 113.632 159.917 123.616 1.00 72.20  ? 222 GLY A N   1 
ATOM   1435  C CA  . GLY A  1  217 ? 113.694 161.274 123.124 1.00 72.20  ? 222 GLY A CA  1 
ATOM   1436  C C   . GLY A  1  217 ? 114.836 161.552 122.176 1.00 72.20  ? 222 GLY A C   1 
ATOM   1437  O O   . GLY A  1  217 ? 114.928 162.669 121.655 1.00 72.20  ? 222 GLY A O   1 
ATOM   1438  N N   . PHE A  1  218 ? 115.708 160.577 121.937 1.00 72.20  ? 223 PHE A N   1 
ATOM   1439  C CA  . PHE A  1  218 ? 116.823 160.720 121.017 1.00 72.20  ? 223 PHE A CA  1 
ATOM   1440  C C   . PHE A  1  218 ? 116.772 159.606 119.984 1.00 72.20  ? 223 PHE A C   1 
ATOM   1441  O O   . PHE A  1  218 ? 116.331 158.490 120.270 1.00 72.20  ? 223 PHE A O   1 
ATOM   1442  C CB  . PHE A  1  218 ? 118.170 160.680 121.750 1.00 72.20  ? 223 PHE A CB  1 
ATOM   1443  C CG  . PHE A  1  218 ? 118.386 161.829 122.691 1.00 72.20  ? 223 PHE A CG  1 
ATOM   1444  C CD1 . PHE A  1  218 ? 117.951 161.758 124.003 1.00 72.20  ? 223 PHE A CD1 1 
ATOM   1445  C CD2 . PHE A  1  218 ? 119.033 162.976 122.267 1.00 72.20  ? 223 PHE A CD2 1 
ATOM   1446  C CE1 . PHE A  1  218 ? 118.152 162.811 124.870 1.00 72.20  ? 223 PHE A CE1 1 
ATOM   1447  C CE2 . PHE A  1  218 ? 119.236 164.031 123.131 1.00 72.20  ? 223 PHE A CE2 1 
ATOM   1448  C CZ  . PHE A  1  218 ? 118.795 163.949 124.433 1.00 72.20  ? 223 PHE A CZ  1 
ATOM   1449  N N   . ALA A  1  219 ? 117.231 159.922 118.778 1.00 72.20  ? 224 ALA A N   1 
ATOM   1450  C CA  . ALA A  1  219 ? 117.332 158.942 117.708 1.00 72.20  ? 224 ALA A CA  1 
ATOM   1451  C C   . ALA A  1  219 ? 118.689 159.094 117.042 1.00 72.20  ? 224 ALA A C   1 
ATOM   1452  O O   . ALA A  1  219 ? 119.385 160.093 117.240 1.00 72.20  ? 224 ALA A O   1 
ATOM   1453  C CB  . ALA A  1  219 ? 116.207 159.105 116.679 1.00 72.20  ? 224 ALA A CB  1 
ATOM   1454  N N   . ILE A  1  220 ? 119.073 158.095 116.250 1.00 72.20  ? 225 ILE A N   1 
ATOM   1455  C CA  . ILE A  1  220 ? 120.340 158.125 115.532 1.00 72.20  ? 225 ILE A CA  1 
ATOM   1456  C C   . ILE A  1  220 ? 120.052 157.999 114.044 1.00 72.20  ? 225 ILE A C   1 
ATOM   1457  O O   . ILE A  1  220 ? 119.302 157.110 113.623 1.00 72.20  ? 225 ILE A O   1 
ATOM   1458  C CB  . ILE A  1  220 ? 121.294 157.022 116.019 1.00 72.20  ? 225 ILE A CB  1 
ATOM   1459  C CG1 . ILE A  1  220 ? 121.658 157.266 117.484 1.00 72.20  ? 225 ILE A CG1 1 
ATOM   1460  C CG2 . ILE A  1  220 ? 122.546 156.996 115.177 1.00 72.20  ? 225 ILE A CG2 1 
ATOM   1461  C CD1 . ILE A  1  220 ? 122.495 156.181 118.099 1.00 72.20  ? 225 ILE A CD1 1 
ATOM   1462  N N   . LEU A  1  221 ? 120.641 158.892 113.255 1.00 72.20  ? 226 LEU A N   1 
ATOM   1463  C CA  . LEU A  1  221 ? 120.360 158.994 111.829 1.00 72.20  ? 226 LEU A CA  1 
ATOM   1464  C C   . LEU A  1  221 ? 121.481 158.320 111.047 1.00 72.20  ? 226 LEU A C   1 
ATOM   1465  O O   . LEU A  1  221 ? 122.631 158.771 111.077 1.00 72.20  ? 226 LEU A O   1 
ATOM   1466  C CB  . LEU A  1  221 ? 120.200 160.455 111.418 1.00 72.20  ? 226 LEU A CB  1 
ATOM   1467  C CG  . LEU A  1  221 ? 119.043 161.187 112.097 1.00 72.20  ? 226 LEU A CG  1 
ATOM   1468  C CD1 . LEU A  1  221 ? 118.950 162.619 111.601 1.00 72.20  ? 226 LEU A CD1 1 
ATOM   1469  C CD2 . LEU A  1  221 ? 117.738 160.447 111.864 1.00 72.20  ? 226 LEU A CD2 1 
ATOM   1470  N N   . LYS A  1  222 ? 121.137 157.247 110.346 1.00 72.20  ? 227 LYS A N   1 
ATOM   1471  C CA  . LYS A  1  222 ? 122.072 156.507 109.513 1.00 72.20  ? 227 LYS A CA  1 
ATOM   1472  C C   . LYS A  1  222 ? 121.978 157.000 108.075 1.00 72.20  ? 227 LYS A C   1 
ATOM   1473  O O   . LYS A  1  222 ? 120.879 157.118 107.521 1.00 72.20  ? 227 LYS A O   1 
ATOM   1474  C CB  . LYS A  1  222 ? 121.768 155.011 109.585 1.00 72.20  ? 227 LYS A CB  1 
ATOM   1475  C CG  . LYS A  1  222 ? 122.855 154.111 109.037 1.00 72.20  ? 227 LYS A CG  1 
ATOM   1476  C CD  . LYS A  1  222 ? 122.499 152.654 109.271 1.00 72.20  ? 227 LYS A CD  1 
ATOM   1477  C CE  . LYS A  1  222 ? 123.620 151.727 108.843 1.00 72.20  ? 227 LYS A CE  1 
ATOM   1478  N NZ  . LYS A  1  222 ? 123.295 150.302 109.135 1.00 72.20  ? 227 LYS A NZ  1 
ATOM   1479  N N   . CYS A  1  223 ? 123.129 157.293 107.477 1.00 72.22  ? 228 CYS A N   1 
ATOM   1480  C CA  . CYS A  1  223 ? 123.209 157.747 106.089 1.00 72.22  ? 228 CYS A CA  1 
ATOM   1481  C C   . CYS A  1  223 ? 123.551 156.538 105.225 1.00 72.22  ? 228 CYS A C   1 
ATOM   1482  O O   . CYS A  1  223 ? 124.722 156.188 105.064 1.00 72.22  ? 228 CYS A O   1 
ATOM   1483  C CB  . CYS A  1  223 ? 124.242 158.858 105.943 1.00 72.22  ? 228 CYS A CB  1 
ATOM   1484  S SG  . CYS A  1  223 ? 124.382 159.538 104.280 1.00 72.22  ? 228 CYS A SG  1 
ATOM   1485  N N   . LYS A  1  224 ? 122.521 155.902 104.661 1.00 74.07  ? 229 LYS A N   1 
ATOM   1486  C CA  . LYS A  1  224 ? 122.674 154.633 103.959 1.00 74.07  ? 229 LYS A CA  1 
ATOM   1487  C C   . LYS A  1  224 ? 122.887 154.800 102.459 1.00 74.07  ? 229 LYS A C   1 
ATOM   1488  O O   . LYS A  1  224 ? 122.504 153.914 101.683 1.00 74.07  ? 229 LYS A O   1 
ATOM   1489  C CB  . LYS A  1  224 ? 121.463 153.737 104.225 1.00 74.07  ? 229 LYS A CB  1 
ATOM   1490  C CG  . LYS A  1  224 ? 121.335 153.285 105.668 1.00 74.07  ? 229 LYS A CG  1 
ATOM   1491  C CD  . LYS A  1  224 ? 120.657 151.929 105.769 1.00 74.07  ? 229 LYS A CD  1 
ATOM   1492  C CE  . LYS A  1  224 ? 119.368 151.893 104.966 1.00 74.07  ? 229 LYS A CE  1 
ATOM   1493  N NZ  . LYS A  1  224 ? 118.704 150.562 105.031 1.00 74.07  ? 229 LYS A NZ  1 
ATOM   1494  N N   . ASP A  1  225 ? 123.485 155.903 102.026 1.00 77.81  ? 230 ASP A N   1 
ATOM   1495  C CA  . ASP A  1  225 ? 123.813 156.078 100.621 1.00 77.81  ? 230 ASP A CA  1 
ATOM   1496  C C   . ASP A  1  225 ? 125.232 155.591 100.342 1.00 77.81  ? 230 ASP A C   1 
ATOM   1497  O O   . ASP A  1  225 ? 126.025 155.350 101.255 1.00 77.81  ? 230 ASP A O   1 
ATOM   1498  C CB  . ASP A  1  225 ? 123.656 157.540 100.202 1.00 77.81  ? 230 ASP A CB  1 
ATOM   1499  C CG  . ASP A  1  225 ? 124.821 158.404 100.639 1.00 77.81  ? 230 ASP A CG  1 
ATOM   1500  O OD1 . ASP A  1  225 ? 125.404 158.136 101.710 1.00 77.81  ? 230 ASP A OD1 1 
ATOM   1501  O OD2 . ASP A  1  225 ? 125.149 159.361 99.909  1.00 77.81  ? 230 ASP A OD2 1 
ATOM   1502  N N   . LYS A  1  226 ? 125.546 155.447 99.055  1.00 78.78  ? 231 LYS A N   1 
ATOM   1503  C CA  . LYS A  1  226 ? 126.848 154.914 98.668  1.00 78.78  ? 231 LYS A CA  1 
ATOM   1504  C C   . LYS A  1  226 ? 127.929 155.986 98.745  1.00 78.78  ? 231 LYS A C   1 
ATOM   1505  O O   . LYS A  1  226 ? 128.907 155.848 99.488  1.00 78.78  ? 231 LYS A O   1 
ATOM   1506  C CB  . LYS A  1  226 ? 126.770 154.320 97.260  1.00 78.78  ? 231 LYS A CB  1 
ATOM   1507  C CG  . LYS A  1  226 ? 125.563 153.427 97.028  1.00 78.78  ? 231 LYS A CG  1 
ATOM   1508  C CD  . LYS A  1  226 ? 125.486 152.318 98.064  1.00 78.78  ? 231 LYS A CD  1 
ATOM   1509  C CE  . LYS A  1  226 ? 124.236 151.475 97.883  1.00 78.78  ? 231 LYS A CE  1 
ATOM   1510  N NZ  . LYS A  1  226 ? 124.110 150.437 98.945  1.00 78.78  ? 231 LYS A NZ  1 
ATOM   1511  N N   . LYS A  1  227 ? 127.770 157.065 97.983  1.00 74.75  ? 232 LYS A N   1 
ATOM   1512  C CA  . LYS A  1  227 ? 128.789 158.108 97.883  1.00 74.75  ? 232 LYS A CA  1 
ATOM   1513  C C   . LYS A  1  227 ? 128.496 159.185 98.920  1.00 74.75  ? 232 LYS A C   1 
ATOM   1514  O O   . LYS A  1  227 ? 127.586 159.999 98.749  1.00 74.75  ? 232 LYS A O   1 
ATOM   1515  C CB  . LYS A  1  227 ? 128.825 158.686 96.473  1.00 74.75  ? 232 LYS A CB  1 
ATOM   1516  C CG  . LYS A  1  227 ? 128.773 157.637 95.372  1.00 74.75  ? 232 LYS A CG  1 
ATOM   1517  C CD  . LYS A  1  227 ? 128.914 158.263 93.992  1.00 74.75  ? 232 LYS A CD  1 
ATOM   1518  C CE  . LYS A  1  227 ? 129.995 159.335 93.971  1.00 74.75  ? 232 LYS A CE  1 
ATOM   1519  N NZ  . LYS A  1  227 ? 131.361 158.747 94.040  1.00 74.75  ? 232 LYS A NZ  1 
ATOM   1520  N N   . PHE A  1  228 ? 129.281 159.198 99.996  1.00 72.20  ? 233 PHE A N   1 
ATOM   1521  C CA  . PHE A  1  228 ? 129.113 160.162 101.081 1.00 72.20  ? 233 PHE A CA  1 
ATOM   1522  C C   . PHE A  1  228 ? 130.495 160.526 101.605 1.00 72.20  ? 233 PHE A C   1 
ATOM   1523  O O   . PHE A  1  228 ? 131.119 159.732 102.315 1.00 72.20  ? 233 PHE A O   1 
ATOM   1524  C CB  . PHE A  1  228 ? 128.236 159.591 102.194 1.00 72.20  ? 233 PHE A CB  1 
ATOM   1525  C CG  . PHE A  1  228 ? 128.254 160.399 103.458 1.00 72.20  ? 233 PHE A CG  1 
ATOM   1526  C CD1 . PHE A  1  228 ? 127.895 161.737 103.447 1.00 72.20  ? 233 PHE A CD1 1 
ATOM   1527  C CD2 . PHE A  1  228 ? 128.615 159.818 104.661 1.00 72.20  ? 233 PHE A CD2 1 
ATOM   1528  C CE1 . PHE A  1  228 ? 127.905 162.481 104.611 1.00 72.20  ? 233 PHE A CE1 1 
ATOM   1529  C CE2 . PHE A  1  228 ? 128.626 160.557 105.827 1.00 72.20  ? 233 PHE A CE2 1 
ATOM   1530  C CZ  . PHE A  1  228 ? 128.269 161.889 105.802 1.00 72.20  ? 233 PHE A CZ  1 
ATOM   1531  N N   . ASN A  1  229 ? 130.992 161.717 101.273 1.00 72.20  ? 234 ASN A N   1 
ATOM   1532  C CA  . ASN A  1  229 ? 132.397 162.050 101.648 1.00 72.20  ? 234 ASN A CA  1 
ATOM   1533  C C   . ASN A  1  229 ? 132.537 162.349 103.145 1.00 72.20  ? 234 ASN A C   1 
ATOM   1534  O O   . ASN A  1  229 ? 133.693 162.472 103.599 1.00 72.20  ? 234 ASN A O   1 
ATOM   1535  C CB  . ASN A  1  229 ? 132.933 163.198 100.802 1.00 72.20  ? 234 ASN A CB  1 
ATOM   1536  C CG  . ASN A  1  229 ? 132.170 164.478 101.035 1.00 72.20  ? 234 ASN A CG  1 
ATOM   1537  O OD1 . ASN A  1  229 ? 130.985 164.447 101.384 1.00 72.20  ? 234 ASN A OD1 1 
ATOM   1538  N ND2 . ASN A  1  229 ? 132.829 165.610 100.843 1.00 72.20  ? 234 ASN A ND2 1 
ATOM   1539  N N   . GLY A  1  230 ? 131.433 162.439 103.891 1.00 72.20  ? 235 GLY A N   1 
ATOM   1540  C CA  . GLY A  1  230 ? 131.535 162.824 105.284 1.00 72.20  ? 235 GLY A CA  1 
ATOM   1541  C C   . GLY A  1  230 ? 130.808 164.104 105.638 1.00 72.20  ? 235 GLY A C   1 
ATOM   1542  O O   . GLY A  1  230 ? 130.226 164.214 106.721 1.00 72.20  ? 235 GLY A O   1 
ATOM   1543  N N   . THR A  1  231 ? 130.830 165.077 104.739 1.00 72.20  ? 236 THR A N   1 
ATOM   1544  C CA  . THR A  1  231 ? 130.245 166.388 104.977 1.00 72.20  ? 236 THR A CA  1 
ATOM   1545  C C   . THR A  1  231 ? 129.108 166.619 103.983 1.00 72.20  ? 236 THR A C   1 
ATOM   1546  O O   . THR A  1  231 ? 129.001 165.941 102.958 1.00 72.20  ? 236 THR A O   1 
ATOM   1547  C CB  . THR A  1  231 ? 131.321 167.476 104.868 1.00 72.20  ? 236 THR A CB  1 
ATOM   1548  O OG1 . THR A  1  231 ? 132.489 167.055 105.582 1.00 72.20  ? 236 THR A OG1 1 
ATOM   1549  C CG2 . THR A  1  231 ? 130.840 168.790 105.471 1.00 72.20  ? 236 THR A CG2 1 
ATOM   1550  N N   . GLY A  1  232 ? 128.246 167.583 104.298 1.00 72.20  ? 237 GLY A N   1 
ATOM   1551  C CA  . GLY A  1  232 ? 127.170 167.962 103.417 1.00 72.20  ? 237 GLY A CA  1 
ATOM   1552  C C   . GLY A  1  232 ? 125.879 167.227 103.705 1.00 72.20  ? 237 GLY A C   1 
ATOM   1553  O O   . GLY A  1  232 ? 125.740 166.530 104.716 1.00 72.20  ? 237 GLY A O   1 
ATOM   1554  N N   . PRO A  1  233 ? 124.900 167.381 102.820 1.00 72.20  ? 238 PRO A N   1 
ATOM   1555  C CA  . PRO A  1  233 ? 123.603 166.738 103.029 1.00 72.20  ? 238 PRO A CA  1 
ATOM   1556  C C   . PRO A  1  233 ? 123.597 165.292 102.562 1.00 72.20  ? 238 PRO A C   1 
ATOM   1557  O O   . PRO A  1  233 ? 124.223 164.925 101.565 1.00 72.20  ? 238 PRO A O   1 
ATOM   1558  C CB  . PRO A  1  233 ? 122.654 167.592 102.182 1.00 72.20  ? 238 PRO A CB  1 
ATOM   1559  C CG  . PRO A  1  233 ? 123.511 168.079 101.065 1.00 72.20  ? 238 PRO A CG  1 
ATOM   1560  C CD  . PRO A  1  233 ? 124.910 168.233 101.617 1.00 72.20  ? 238 PRO A CD  1 
ATOM   1561  N N   . CYS A  1  234 ? 122.868 164.468 103.307 1.00 72.20  ? 239 CYS A N   1 
ATOM   1562  C CA  . CYS A  1  234 ? 122.735 163.057 102.978 1.00 72.20  ? 239 CYS A CA  1 
ATOM   1563  C C   . CYS A  1  234 ? 121.373 162.790 102.359 1.00 72.20  ? 239 CYS A C   1 
ATOM   1564  O O   . CYS A  1  234 ? 120.352 163.208 102.920 1.00 72.20  ? 239 CYS A O   1 
ATOM   1565  C CB  . CYS A  1  234 ? 122.918 162.188 104.224 1.00 72.20  ? 239 CYS A CB  1 
ATOM   1566  S SG  . CYS A  1  234 ? 122.590 160.433 103.953 1.00 72.20  ? 239 CYS A SG  1 
ATOM   1567  N N   . PRO A  1  235 ? 121.313 162.117 101.209 1.00 72.20  ? 240 PRO A N   1 
ATOM   1568  C CA  . PRO A  1  235 ? 120.016 161.866 100.567 1.00 72.20  ? 240 PRO A CA  1 
ATOM   1569  C C   . PRO A  1  235 ? 119.184 160.831 101.306 1.00 72.20  ? 240 PRO A C   1 
ATOM   1570  O O   . PRO A  1  235 ? 117.981 161.020 101.509 1.00 72.20  ? 240 PRO A O   1 
ATOM   1571  C CB  . PRO A  1  235 ? 120.402 161.369 99.166  1.00 72.20  ? 240 PRO A CB  1 
ATOM   1572  C CG  . PRO A  1  235 ? 121.875 161.653 99.021  1.00 72.20  ? 240 PRO A CG  1 
ATOM   1573  C CD  . PRO A  1  235 ? 122.432 161.609 100.403 1.00 72.20  ? 240 PRO A CD  1 
ATOM   1574  N N   . SER A  1  236 ? 119.816 159.733 101.713 1.00 73.86  ? 241 SER A N   1 
ATOM   1575  C CA  . SER A  1  236 ? 119.122 158.611 102.345 1.00 73.86  ? 241 SER A CA  1 
ATOM   1576  C C   . SER A  1  236 ? 119.423 158.640 103.840 1.00 73.86  ? 241 SER A C   1 
ATOM   1577  O O   . SER A  1  236 ? 120.368 158.011 104.316 1.00 73.86  ? 241 SER A O   1 
ATOM   1578  C CB  . SER A  1  236 ? 119.545 157.292 101.712 1.00 73.86  ? 241 SER A CB  1 
ATOM   1579  O OG  . SER A  1  236 ? 118.959 156.193 102.386 1.00 73.86  ? 241 SER A OG  1 
ATOM   1580  N N   . VAL A  1  237 ? 118.602 159.374 104.583 1.00 73.30  ? 242 VAL A N   1 
ATOM   1581  C CA  . VAL A  1  237 ? 118.733 159.487 106.030 1.00 73.30  ? 242 VAL A CA  1 
ATOM   1582  C C   . VAL A  1  237 ? 117.631 158.661 106.672 1.00 73.30  ? 242 VAL A C   1 
ATOM   1583  O O   . VAL A  1  237 ? 116.448 159.008 106.574 1.00 73.30  ? 242 VAL A O   1 
ATOM   1584  C CB  . VAL A  1  237 ? 118.658 160.951 106.490 1.00 73.30  ? 242 VAL A CB  1 
ATOM   1585  C CG1 . VAL A  1  237 ? 118.976 161.054 107.970 1.00 73.30  ? 242 VAL A CG1 1 
ATOM   1586  C CG2 . VAL A  1  237 ? 119.605 161.809 105.680 1.00 73.30  ? 242 VAL A CG2 1 
ATOM   1587  N N   . SER A  1  238 ? 118.010 157.572 107.328 1.00 75.92  ? 243 SER A N   1 
ATOM   1588  C CA  . SER A  1  238 ? 117.068 156.720 108.033 1.00 75.92  ? 243 SER A CA  1 
ATOM   1589  C C   . SER A  1  238 ? 117.251 156.886 109.535 1.00 75.92  ? 243 SER A C   1 
ATOM   1590  O O   . SER A  1  238 ? 118.307 157.306 110.008 1.00 75.92  ? 243 SER A O   1 
ATOM   1591  C CB  . SER A  1  238 ? 117.258 155.255 107.637 1.00 75.92  ? 243 SER A CB  1 
ATOM   1592  O OG  . SER A  1  238 ? 118.363 154.686 108.316 1.00 75.92  ? 243 SER A OG  1 
ATOM   1593  N N   . THR A  1  239 ? 116.209 156.559 110.287 1.00 77.18  ? 244 THR A N   1 
ATOM   1594  C CA  . THR A  1  239 ? 116.262 156.641 111.737 1.00 77.18  ? 244 THR A CA  1 
ATOM   1595  C C   . THR A  1  239 ? 116.445 155.254 112.338 1.00 77.18  ? 244 THR A C   1 
ATOM   1596  O O   . THR A  1  239 ? 116.029 154.242 111.764 1.00 77.18  ? 244 THR A O   1 
ATOM   1597  C CB  . THR A  1  239 ? 114.998 157.290 112.303 1.00 77.18  ? 244 THR A CB  1 
ATOM   1598  O OG1 . THR A  1  239 ? 115.015 157.204 113.734 1.00 77.18  ? 244 THR A OG1 1 
ATOM   1599  C CG2 . THR A  1  239 ? 113.757 156.600 111.771 1.00 77.18  ? 244 THR A CG2 1 
ATOM   1600  N N   . VAL A  1  240 ? 117.090 155.217 113.503 1.00 72.20  ? 245 VAL A N   1 
ATOM   1601  C CA  . VAL A  1  240 ? 117.344 153.963 114.197 1.00 72.20  ? 245 VAL A CA  1 
ATOM   1602  C C   . VAL A  1  240 ? 117.543 154.272 115.672 1.00 72.20  ? 245 VAL A C   1 
ATOM   1603  O O   . VAL A  1  240 ? 117.816 155.416 116.057 1.00 72.20  ? 245 VAL A O   1 
ATOM   1604  C CB  . VAL A  1  240 ? 118.571 153.230 113.594 1.00 72.20  ? 245 VAL A CB  1 
ATOM   1605  C CG1 . VAL A  1  240 ? 119.860 153.897 114.036 1.00 72.20  ? 245 VAL A CG1 1 
ATOM   1606  C CG2 . VAL A  1  240 ? 118.558 151.754 113.963 1.00 72.20  ? 245 VAL A CG2 1 
ATOM   1607  N N   . GLN A  1  241 ? 117.370 153.249 116.511 1.00 72.20  ? 246 GLN A N   1 
ATOM   1608  C CA  . GLN A  1  241 ? 117.666 153.402 117.928 1.00 72.20  ? 246 GLN A CA  1 
ATOM   1609  C C   . GLN A  1  241 ? 119.165 153.532 118.159 1.00 72.20  ? 246 GLN A C   1 
ATOM   1610  O O   . GLN A  1  241 ? 119.601 154.368 118.960 1.00 72.20  ? 246 GLN A O   1 
ATOM   1611  C CB  . GLN A  1  241 ? 117.095 152.225 118.717 1.00 72.20  ? 246 GLN A CB  1 
ATOM   1612  C CG  . GLN A  1  241 ? 116.960 152.497 120.203 1.00 72.20  ? 246 GLN A CG  1 
ATOM   1613  C CD  . GLN A  1  241 ? 115.987 153.620 120.504 1.00 72.20  ? 246 GLN A CD  1 
ATOM   1614  O OE1 . GLN A  1  241 ? 115.017 153.830 119.776 1.00 72.20  ? 246 GLN A OE1 1 
ATOM   1615  N NE2 . GLN A  1  241 ? 116.243 154.351 121.581 1.00 72.20  ? 246 GLN A NE2 1 
ATOM   1616  N N   . CYS A  1  242 ? 119.968 152.731 117.463 1.00 72.20  ? 247 CYS A N   1 
ATOM   1617  C CA  . CYS A  1  242 ? 121.420 152.838 117.564 1.00 72.20  ? 247 CYS A CA  1 
ATOM   1618  C C   . CYS A  1  242 ? 122.084 152.050 116.443 1.00 72.20  ? 247 CYS A C   1 
ATOM   1619  O O   . CYS A  1  242 ? 121.424 151.456 115.586 1.00 72.20  ? 247 CYS A O   1 
ATOM   1620  C CB  . CYS A  1  242 ? 121.933 152.374 118.921 1.00 72.20  ? 247 CYS A CB  1 
ATOM   1621  S SG  . CYS A  1  242 ? 121.217 150.890 119.632 1.00 72.20  ? 247 CYS A SG  1 
ATOM   1622  N N   . THR A  1  243 ? 123.414 152.045 116.481 1.00 72.20  ? 248 THR A N   1 
ATOM   1623  C CA  . THR A  1  243 ? 124.258 151.579 115.395 1.00 72.20  ? 248 THR A CA  1 
ATOM   1624  C C   . THR A  1  243 ? 124.370 150.058 115.380 1.00 72.20  ? 248 THR A C   1 
ATOM   1625  O O   . THR A  1  243 ? 123.736 149.341 116.158 1.00 72.20  ? 248 THR A O   1 
ATOM   1626  C CB  . THR A  1  243 ? 125.648 152.197 115.508 1.00 72.20  ? 248 THR A CB  1 
ATOM   1627  O OG1 . THR A  1  243 ? 126.451 151.763 114.406 1.00 72.20  ? 248 THR A OG1 1 
ATOM   1628  C CG2 . THR A  1  243 ? 126.308 151.766 116.803 1.00 72.20  ? 248 THR A CG2 1 
ATOM   1629  N N   . HIS A  1  244 ? 125.210 149.573 114.472 1.00 72.20  ? 249 HIS A N   1 
ATOM   1630  C CA  . HIS A  1  244 ? 125.488 148.154 114.316 1.00 72.20  ? 249 HIS A CA  1 
ATOM   1631  C C   . HIS A  1  244 ? 126.506 147.718 115.366 1.00 72.20  ? 249 HIS A C   1 
ATOM   1632  O O   . HIS A  1  244 ? 126.820 148.450 116.308 1.00 72.20  ? 249 HIS A O   1 
ATOM   1633  C CB  . HIS A  1  244 ? 125.989 147.879 112.903 1.00 72.20  ? 249 HIS A CB  1 
ATOM   1634  C CG  . HIS A  1  244 ? 127.165 148.720 112.514 1.00 72.20  ? 249 HIS A CG  1 
ATOM   1635  N ND1 . HIS A  1  244 ? 127.031 149.956 111.920 1.00 72.20  ? 249 HIS A ND1 1 
ATOM   1636  C CD2 . HIS A  1  244 ? 128.495 148.510 112.651 1.00 72.20  ? 249 HIS A CD2 1 
ATOM   1637  C CE1 . HIS A  1  244 ? 128.229 150.468 111.698 1.00 72.20  ? 249 HIS A CE1 1 
ATOM   1638  N NE2 . HIS A  1  244 ? 129.134 149.610 112.132 1.00 72.20  ? 249 HIS A NE2 1 
ATOM   1639  N N   . GLY A  1  245 ? 127.036 146.508 115.211 1.00 72.20  ? 250 GLY A N   1 
ATOM   1640  C CA  . GLY A  1  245 ? 128.079 146.033 116.096 1.00 72.20  ? 250 GLY A CA  1 
ATOM   1641  C C   . GLY A  1  245 ? 129.406 146.667 115.739 1.00 72.20  ? 250 GLY A C   1 
ATOM   1642  O O   . GLY A  1  245 ? 129.935 146.435 114.639 1.00 72.20  ? 250 GLY A O   1 
ATOM   1643  N N   . ILE A  1  246 ? 129.956 147.471 116.642 1.00 72.20  ? 251 ILE A N   1 
ATOM   1644  C CA  . ILE A  1  246 ? 131.224 148.157 116.425 1.00 72.20  ? 251 ILE A CA  1 
ATOM   1645  C C   . ILE A  1  246 ? 132.294 147.437 117.228 1.00 72.20  ? 251 ILE A C   1 
ATOM   1646  O O   . ILE A  1  246 ? 132.165 147.283 118.449 1.00 72.20  ? 251 ILE A O   1 
ATOM   1647  C CB  . ILE A  1  246 ? 131.147 149.638 116.821 1.00 72.20  ? 251 ILE A CB  1 
ATOM   1648  C CG1 . ILE A  1  246 ? 130.166 150.380 115.917 1.00 72.20  ? 251 ILE A CG1 1 
ATOM   1649  C CG2 . ILE A  1  246 ? 132.520 150.276 116.744 1.00 72.20  ? 251 ILE A CG2 1 
ATOM   1650  C CD1 . ILE A  1  246 ? 130.064 151.848 116.226 1.00 72.20  ? 251 ILE A CD1 1 
ATOM   1651  N N   . LYS A  1  247 ? 133.346 146.992 116.545 1.00 72.20  ? 252 LYS A N   1 
ATOM   1652  C CA  . LYS A  1  247 ? 134.485 146.379 117.210 1.00 72.20  ? 252 LYS A CA  1 
ATOM   1653  C C   . LYS A  1  247 ? 135.503 147.466 117.522 1.00 72.20  ? 252 LYS A C   1 
ATOM   1654  O O   . LYS A  1  247 ? 136.152 147.973 116.595 1.00 72.20  ? 252 LYS A O   1 
ATOM   1655  C CB  . LYS A  1  247 ? 135.105 145.301 116.333 1.00 72.20  ? 252 LYS A CB  1 
ATOM   1656  C CG  . LYS A  1  247 ? 134.497 143.923 116.528 1.00 72.20  ? 252 LYS A CG  1 
ATOM   1657  C CD  . LYS A  1  247 ? 135.345 142.843 115.879 1.00 72.20  ? 252 LYS A CD  1 
ATOM   1658  C CE  . LYS A  1  247 ? 134.836 142.498 114.491 1.00 72.20  ? 252 LYS A CE  1 
ATOM   1659  N NZ  . LYS A  1  247 ? 133.530 141.789 114.542 1.00 72.20  ? 252 LYS A NZ  1 
ATOM   1660  N N   . PRO A  1  248 ? 135.675 147.861 118.781 1.00 72.20  ? 253 PRO A N   1 
ATOM   1661  C CA  . PRO A  1  248 ? 136.616 148.944 119.087 1.00 72.20  ? 253 PRO A CA  1 
ATOM   1662  C C   . PRO A  1  248 ? 138.066 148.513 118.944 1.00 72.20  ? 253 PRO A C   1 
ATOM   1663  O O   . PRO A  1  248 ? 138.771 148.333 119.941 1.00 72.20  ? 253 PRO A O   1 
ATOM   1664  C CB  . PRO A  1  248 ? 136.274 149.303 120.537 1.00 72.20  ? 253 PRO A CB  1 
ATOM   1665  C CG  . PRO A  1  248 ? 135.721 148.050 121.108 1.00 72.20  ? 253 PRO A CG  1 
ATOM   1666  C CD  . PRO A  1  248 ? 135.012 147.341 119.988 1.00 72.20  ? 253 PRO A CD  1 
ATOM   1667  N N   . VAL A  1  249 ? 138.521 148.346 117.707 1.00 72.20  ? 254 VAL A N   1 
ATOM   1668  C CA  . VAL A  1  249 ? 139.903 147.964 117.447 1.00 72.20  ? 254 VAL A CA  1 
ATOM   1669  C C   . VAL A  1  249 ? 140.791 149.193 117.579 1.00 72.20  ? 254 VAL A C   1 
ATOM   1670  O O   . VAL A  1  249 ? 140.500 150.252 117.012 1.00 72.20  ? 254 VAL A O   1 
ATOM   1671  C CB  . VAL A  1  249 ? 140.040 147.325 116.057 1.00 72.20  ? 254 VAL A CB  1 
ATOM   1672  C CG1 . VAL A  1  249 ? 139.503 145.907 116.077 1.00 72.20  ? 254 VAL A CG1 1 
ATOM   1673  C CG2 . VAL A  1  249 ? 139.303 148.154 115.022 1.00 72.20  ? 254 VAL A CG2 1 
ATOM   1674  N N   . VAL A  1  250 ? 141.874 149.057 118.334 1.00 72.20  ? 255 VAL A N   1 
ATOM   1675  C CA  . VAL A  1  250 ? 142.820 150.141 118.560 1.00 72.20  ? 255 VAL A CA  1 
ATOM   1676  C C   . VAL A  1  250 ? 144.050 149.835 117.715 1.00 72.20  ? 255 VAL A C   1 
ATOM   1677  O O   . VAL A  1  250 ? 144.875 148.994 118.079 1.00 72.20  ? 255 VAL A O   1 
ATOM   1678  C CB  . VAL A  1  250 ? 143.169 150.287 120.042 1.00 72.20  ? 255 VAL A CB  1 
ATOM   1679  C CG1 . VAL A  1  250 ? 143.853 151.615 120.295 1.00 72.20  ? 255 VAL A CG1 1 
ATOM   1680  C CG2 . VAL A  1  250 ? 141.918 150.159 120.890 1.00 72.20  ? 255 VAL A CG2 1 
ATOM   1681  N N   . SER A  1  251 ? 144.175 150.517 116.579 1.00 72.20  ? 256 SER A N   1 
ATOM   1682  C CA  . SER A  1  251 ? 145.266 150.252 115.655 1.00 72.20  ? 256 SER A CA  1 
ATOM   1683  C C   . SER A  1  251 ? 145.641 151.535 114.931 1.00 72.20  ? 256 SER A C   1 
ATOM   1684  O O   . SER A  1  251 ? 144.886 152.510 114.918 1.00 72.20  ? 256 SER A O   1 
ATOM   1685  C CB  . SER A  1  251 ? 144.895 149.159 114.648 1.00 72.20  ? 256 SER A CB  1 
ATOM   1686  O OG  . SER A  1  251 ? 143.945 149.637 113.714 1.00 72.20  ? 256 SER A OG  1 
ATOM   1687  N N   . THR A  1  252 ? 146.825 151.518 114.323 1.00 72.20  ? 257 THR A N   1 
ATOM   1688  C CA  . THR A  1  252 ? 147.356 152.662 113.599 1.00 72.20  ? 257 THR A CA  1 
ATOM   1689  C C   . THR A  1  252 ? 147.835 152.224 112.223 1.00 72.20  ? 257 THR A C   1 
ATOM   1690  O O   . THR A  1  252 ? 148.322 151.104 112.047 1.00 72.20  ? 257 THR A O   1 
ATOM   1691  C CB  . THR A  1  252 ? 148.509 153.321 114.359 1.00 72.20  ? 257 THR A CB  1 
ATOM   1692  O OG1 . THR A  1  252 ? 149.418 152.312 114.814 1.00 72.20  ? 257 THR A OG1 1 
ATOM   1693  C CG2 . THR A  1  252 ? 147.985 154.096 115.553 1.00 72.20  ? 257 THR A CG2 1 
ATOM   1694  N N   . GLN A  1  253 ? 147.651 153.115 111.246 1.00 72.20  ? 258 GLN A N   1 
ATOM   1695  C CA  . GLN A  1  253 ? 148.088 152.940 109.862 1.00 72.20  ? 258 GLN A CA  1 
ATOM   1696  C C   . GLN A  1  253 ? 147.259 151.892 109.132 1.00 72.20  ? 258 GLN A C   1 
ATOM   1697  O O   . GLN A  1  253 ? 147.386 151.737 107.914 1.00 72.20  ? 258 GLN A O   1 
ATOM   1698  C CB  . GLN A  1  253 ? 149.569 152.559 109.790 1.00 72.20  ? 258 GLN A CB  1 
ATOM   1699  C CG  . GLN A  1  253 ? 150.520 153.586 110.360 1.00 72.20  ? 258 GLN A CG  1 
ATOM   1700  C CD  . GLN A  1  253 ? 151.965 153.245 110.067 1.00 72.20  ? 258 GLN A CD  1 
ATOM   1701  O OE1 . GLN A  1  253 ? 152.254 152.391 109.231 1.00 72.20  ? 258 GLN A OE1 1 
ATOM   1702  N NE2 . GLN A  1  253 ? 152.881 153.909 110.756 1.00 72.20  ? 258 GLN A NE2 1 
ATOM   1703  N N   . LEU A  1  254 ? 146.395 151.187 109.857 1.00 72.20  ? 259 LEU A N   1 
ATOM   1704  C CA  . LEU A  1  254 ? 145.609 150.104 109.283 1.00 72.20  ? 259 LEU A CA  1 
ATOM   1705  C C   . LEU A  1  254 ? 144.352 149.931 110.118 1.00 72.20  ? 259 LEU A C   1 
ATOM   1706  O O   . LEU A  1  254 ? 144.438 149.775 111.339 1.00 72.20  ? 259 LEU A O   1 
ATOM   1707  C CB  . LEU A  1  254 ? 146.402 148.791 109.250 1.00 72.20  ? 259 LEU A CB  1 
ATOM   1708  C CG  . LEU A  1  254 ? 147.543 148.619 108.246 1.00 72.20  ? 259 LEU A CG  1 
ATOM   1709  C CD1 . LEU A  1  254 ? 148.242 147.289 108.457 1.00 72.20  ? 259 LEU A CD1 1 
ATOM   1710  C CD2 . LEU A  1  254 ? 147.026 148.727 106.830 1.00 72.20  ? 259 LEU A CD2 1 
ATOM   1711  N N   . LEU A  1  255 ? 143.195 149.955 109.466 1.00 72.20  ? 260 LEU A N   1 
ATOM   1712  C CA  . LEU A  1  255 ? 141.922 149.749 110.150 1.00 72.20  ? 260 LEU A CA  1 
ATOM   1713  C C   . LEU A  1  255 ? 141.575 148.269 110.068 1.00 72.20  ? 260 LEU A C   1 
ATOM   1714  O O   . LEU A  1  255 ? 140.910 147.825 109.130 1.00 72.20  ? 260 LEU A O   1 
ATOM   1715  C CB  . LEU A  1  255 ? 140.832 150.617 109.534 1.00 72.20  ? 260 LEU A CB  1 
ATOM   1716  C CG  . LEU A  1  255 ? 141.133 152.113 109.506 1.00 72.20  ? 260 LEU A CG  1 
ATOM   1717  C CD1 . LEU A  1  255 ? 139.919 152.891 109.035 1.00 72.20  ? 260 LEU A CD1 1 
ATOM   1718  C CD2 . LEU A  1  255 ? 141.571 152.578 110.878 1.00 72.20  ? 260 LEU A CD2 1 
ATOM   1719  N N   . LEU A  1  256 ? 142.025 147.502 111.054 1.00 72.20  ? 261 LEU A N   1 
ATOM   1720  C CA  . LEU A  1  256 ? 141.761 146.074 111.073 1.00 72.20  ? 261 LEU A CA  1 
ATOM   1721  C C   . LEU A  1  256 ? 140.327 145.798 111.502 1.00 72.20  ? 261 LEU A C   1 
ATOM   1722  O O   . LEU A  1  256 ? 139.736 146.545 112.286 1.00 72.20  ? 261 LEU A O   1 
ATOM   1723  C CB  . LEU A  1  256 ? 142.724 145.360 112.019 1.00 72.20  ? 261 LEU A CB  1 
ATOM   1724  C CG  . LEU A  1  256 ? 144.217 145.598 111.815 1.00 72.20  ? 261 LEU A CG  1 
ATOM   1725  C CD1 . LEU A  1  256 ? 145.015 144.570 112.592 1.00 72.20  ? 261 LEU A CD1 1 
ATOM   1726  C CD2 . LEU A  1  256 ? 144.572 145.545 110.345 1.00 72.20  ? 261 LEU A CD2 1 
ATOM   1727  N N   . ASN A  1  257 ? 139.798 144.654 111.052 1.00 72.20  ? 262 ASN A N   1 
ATOM   1728  C CA  . ASN A  1  257 ? 138.431 144.226 111.465 1.00 72.20  ? 262 ASN A CA  1 
ATOM   1729  C C   . ASN A  1  257 ? 137.472 145.416 111.476 1.00 72.20  ? 262 ASN A C   1 
ATOM   1730  O O   . ASN A  1  257 ? 136.653 145.501 112.418 1.00 72.20  ? 262 ASN A O   1 
ATOM   1731  C CB  . ASN A  1  257 ? 138.441 143.535 112.825 1.00 72.20  ? 262 ASN A CB  1 
ATOM   1732  C CG  . ASN A  1  257 ? 139.569 142.542 112.958 1.00 72.20  ? 262 ASN A CG  1 
ATOM   1733  O OD1 . ASN A  1  257 ? 140.061 142.021 111.951 1.00 72.20  ? 262 ASN A OD1 1 
ATOM   1734  N ND2 . ASN A  1  257 ? 139.984 142.261 114.184 1.00 72.20  ? 262 ASN A ND2 1 
ATOM   1735  N N   . GLY A  1  258 ? 137.561 146.298 110.479 1.00 72.20  ? 263 GLY A N   1 
ATOM   1736  C CA  . GLY A  1  258 ? 136.612 147.386 110.408 1.00 72.20  ? 263 GLY A CA  1 
ATOM   1737  C C   . GLY A  1  258 ? 135.474 147.116 109.446 1.00 72.20  ? 263 GLY A C   1 
ATOM   1738  O O   . GLY A  1  258 ? 135.452 146.128 108.714 1.00 72.20  ? 263 GLY A O   1 
ATOM   1739  N N   . SER A  1  259 ? 134.513 148.044 109.410 1.00 72.20  ? 264 SER A N   1 
ATOM   1740  C CA  . SER A  1  259 ? 133.384 147.909 108.452 1.00 72.20  ? 264 SER A CA  1 
ATOM   1741  C C   . SER A  1  259 ? 133.854 148.313 107.048 1.00 72.20  ? 264 SER A C   1 
ATOM   1742  O O   . SER A  1  259 ? 134.631 149.288 106.942 1.00 72.20  ? 264 SER A O   1 
ATOM   1743  C CB  . SER A  1  259 ? 132.197 148.728 108.886 1.00 72.20  ? 264 SER A CB  1 
ATOM   1744  O OG  . SER A  1  259 ? 131.155 148.657 107.922 1.00 72.20  ? 264 SER A OG  1 
ATOM   1745  N N   . LEU A  1  260 ? 133.373 147.619 106.011 1.00 72.20  ? 265 LEU A N   1 
ATOM   1746  C CA  . LEU A  1  260 ? 133.772 147.930 104.610 1.00 72.20  ? 265 LEU A CA  1 
ATOM   1747  C C   . LEU A  1  260 ? 133.007 149.164 104.105 1.00 72.20  ? 265 LEU A C   1 
ATOM   1748  O O   . LEU A  1  260 ? 132.033 149.574 104.774 1.00 72.20  ? 265 LEU A O   1 
ATOM   1749  C CB  . LEU A  1  260 ? 133.517 146.714 103.721 1.00 72.20  ? 265 LEU A CB  1 
ATOM   1750  C CG  . LEU A  1  260 ? 134.485 145.541 103.903 1.00 72.20  ? 265 LEU A CG  1 
ATOM   1751  C CD1 . LEU A  1  260 ? 133.981 144.330 103.140 1.00 72.20  ? 265 LEU A CD1 1 
ATOM   1752  C CD2 . LEU A  1  260 ? 135.871 145.936 103.426 1.00 72.20  ? 265 LEU A CD2 1 
ATOM   1753  N N   . ALA A  1  261 ? 133.430 149.726 102.966 1.00 72.20  ? 266 ALA A N   1 
ATOM   1754  C CA  . ALA A  1  261 ? 132.780 150.940 102.413 1.00 72.20  ? 266 ALA A CA  1 
ATOM   1755  C C   . ALA A  1  261 ? 131.459 150.575 101.734 1.00 72.20  ? 266 ALA A C   1 
ATOM   1756  O O   . ALA A  1  261 ? 131.296 149.408 101.314 1.00 72.20  ? 266 ALA A O   1 
ATOM   1757  C CB  . ALA A  1  261 ? 133.718 151.638 101.453 1.00 72.20  ? 266 ALA A CB  1 
ATOM   1758  N N   . GLU A  1  262 ? 130.544 151.543 101.629 1.00 77.31  ? 267 GLU A N   1 
ATOM   1759  C CA  . GLU A  1  262 ? 129.207 151.286 101.031 1.00 77.31  ? 267 GLU A CA  1 
ATOM   1760  C C   . GLU A  1  262 ? 129.352 150.464 99.739  1.00 77.31  ? 267 GLU A C   1 
ATOM   1761  O O   . GLU A  1  262 ? 128.802 149.342 99.690  1.00 77.31  ? 267 GLU A O   1 
ATOM   1762  C CB  . GLU A  1  262 ? 128.515 152.624 100.774 1.00 77.31  ? 267 GLU A CB  1 
ATOM   1763  C CG  . GLU A  1  262 ? 128.573 153.567 101.973 1.00 77.31  ? 267 GLU A CG  1 
ATOM   1764  C CD  . GLU A  1  262 ? 127.593 153.262 103.092 1.00 77.31  ? 267 GLU A CD  1 
ATOM   1765  O OE1 . GLU A  1  262 ? 127.624 153.985 104.110 1.00 77.31  ? 267 GLU A OE1 1 
ATOM   1766  O OE2 . GLU A  1  262 ? 126.791 152.315 102.946 1.00 77.31  ? 267 GLU A OE2 1 
ATOM   1767  N N   . GLU A  1  263 ? 130.048 151.006 98.734  1.00 80.40  ? 268 GLU A N   1 
ATOM   1768  C CA  . GLU A  1  263 ? 130.183 150.299 97.432  1.00 80.40  ? 268 GLU A CA  1 
ATOM   1769  C C   . GLU A  1  263 ? 131.661 150.222 97.019  1.00 80.40  ? 268 GLU A C   1 
ATOM   1770  O O   . GLU A  1  263 ? 132.183 149.093 96.916  1.00 80.40  ? 268 GLU A O   1 
ATOM   1771  C CB  . GLU A  1  263 ? 129.376 151.000 96.340  1.00 80.40  ? 268 GLU A CB  1 
ATOM   1772  C CG  . GLU A  1  263 ? 127.955 150.463 96.204  1.00 80.40  ? 268 GLU A CG  1 
ATOM   1773  C CD  . GLU A  1  263 ? 127.201 151.032 95.016  1.00 80.40  ? 268 GLU A CD  1 
ATOM   1774  O OE1 . GLU A  1  263 ? 126.030 150.645 94.818  1.00 80.40  ? 268 GLU A OE1 1 
ATOM   1775  O OE2 . GLU A  1  263 ? 127.785 151.863 94.290  1.00 80.40  ? 268 GLU A OE2 1 
ATOM   1776  N N   . GLU A  1  264 ? 132.298 151.372 96.780  1.00 76.76  ? 269 GLU A N   1 
ATOM   1777  C CA  . GLU A  1  264 ? 133.707 151.382 96.306  1.00 76.76  ? 269 GLU A CA  1 
ATOM   1778  C C   . GLU A  1  264 ? 134.603 152.047 97.360  1.00 76.76  ? 269 GLU A C   1 
ATOM   1779  O O   . GLU A  1  264 ? 134.057 152.644 98.314  1.00 76.76  ? 269 GLU A O   1 
ATOM   1780  C CB  . GLU A  1  264 ? 133.816 152.128 94.976  1.00 76.76  ? 269 GLU A CB  1 
ATOM   1781  C CG  . GLU A  1  264 ? 132.910 151.559 93.888  1.00 76.76  ? 269 GLU A CG  1 
ATOM   1782  C CD  . GLU A  1  264 ? 132.941 152.354 92.596  1.00 76.76  ? 269 GLU A CD  1 
ATOM   1783  O OE1 . GLU A  1  264 ? 131.873 152.855 92.186  1.00 76.76  ? 269 GLU A OE1 1 
ATOM   1784  O OE2 . GLU A  1  264 ? 134.032 152.472 92.001  1.00 76.76  ? 269 GLU A OE2 1 
ATOM   1785  N N   . VAL A  1  265 ? 135.925 151.952 97.184  1.00 72.20  ? 270 VAL A N   1 
ATOM   1786  C CA  . VAL A  1  265 ? 136.880 152.587 98.142  1.00 72.20  ? 270 VAL A CA  1 
ATOM   1787  C C   . VAL A  1  265 ? 136.538 154.083 98.259  1.00 72.20  ? 270 VAL A C   1 
ATOM   1788  O O   . VAL A  1  265 ? 136.359 154.735 97.206  1.00 72.20  ? 270 VAL A O   1 
ATOM   1789  C CB  . VAL A  1  265 ? 138.346 152.365 97.719  1.00 72.20  ? 270 VAL A CB  1 
ATOM   1790  C CG1 . VAL A  1  265 ? 138.555 152.615 96.232  1.00 72.20  ? 270 VAL A CG1 1 
ATOM   1791  C CG2 . VAL A  1  265 ? 139.311 153.207 98.544  1.00 72.20  ? 270 VAL A CG2 1 
ATOM   1792  N N   . MET A  1  266 ? 136.440 154.596 99.489  1.00 72.20  ? 271 MET A N   1 
ATOM   1793  C CA  . MET A  1  266 ? 136.073 156.021 99.703  1.00 72.20  ? 271 MET A CA  1 
ATOM   1794  C C   . MET A  1  266 ? 137.229 156.738 100.417 1.00 72.20  ? 271 MET A C   1 
ATOM   1795  O O   . MET A  1  266 ? 137.742 156.185 101.414 1.00 72.20  ? 271 MET A O   1 
ATOM   1796  C CB  . MET A  1  266 ? 134.804 156.130 100.556 1.00 72.20  ? 271 MET A CB  1 
ATOM   1797  C CG  . MET A  1  266 ? 133.787 157.122 100.026 1.00 72.20  ? 271 MET A CG  1 
ATOM   1798  S SD  . MET A  1  266 ? 134.398 158.818 99.966  1.00 72.20  ? 271 MET A SD  1 
ATOM   1799  C CE  . MET A  1  266 ? 133.059 159.595 99.051  1.00 72.20  ? 271 MET A CE  1 
ATOM   1800  N N   . ILE A  1  267 ? 137.616 157.921 99.927  1.00 72.20  ? 272 ILE A N   1 
ATOM   1801  C CA  . ILE A  1  267 ? 138.713 158.699 100.577 1.00 72.20  ? 272 ILE A CA  1 
ATOM   1802  C C   . ILE A  1  267 ? 138.065 159.838 101.380 1.00 72.20  ? 272 ILE A C   1 
ATOM   1803  O O   . ILE A  1  267 ? 137.487 160.747 100.745 1.00 72.20  ? 272 ILE A O   1 
ATOM   1804  C CB  . ILE A  1  267 ? 139.693 159.241 99.521  1.00 72.20  ? 272 ILE A CB  1 
ATOM   1805  C CG1 . ILE A  1  267 ? 140.061 158.176 98.485  1.00 72.20  ? 272 ILE A CG1 1 
ATOM   1806  C CG2 . ILE A  1  267 ? 140.933 159.844 100.182 1.00 72.20  ? 272 ILE A CG2 1 
ATOM   1807  C CD1 . ILE A  1  267 ? 140.827 156.995 99.052  1.00 72.20  ? 272 ILE A CD1 1 
ATOM   1808  N N   . ARG A  1  268 ? 138.148 159.787 102.713 1.00 72.20  ? 273 ARG A N   1 
ATOM   1809  C CA  . ARG A  1  268 ? 137.474 160.816 103.550 1.00 72.20  ? 273 ARG A CA  1 
ATOM   1810  C C   . ARG A  1  268 ? 138.519 161.649 104.308 1.00 72.20  ? 273 ARG A C   1 
ATOM   1811  O O   . ARG A  1  268 ? 139.333 161.051 105.044 1.00 72.20  ? 273 ARG A O   1 
ATOM   1812  C CB  . ARG A  1  268 ? 136.486 160.174 104.532 1.00 72.20  ? 273 ARG A CB  1 
ATOM   1813  C CG  . ARG A  1  268 ? 135.320 159.459 103.866 1.00 72.20  ? 273 ARG A CG  1 
ATOM   1814  C CD  . ARG A  1  268 ? 134.168 159.250 104.838 1.00 72.20  ? 273 ARG A CD  1 
ATOM   1815  N NE  . ARG A  1  268 ? 133.122 158.362 104.319 1.00 72.20  ? 273 ARG A NE  1 
ATOM   1816  C CZ  . ARG A  1  268 ? 133.290 157.075 104.042 1.00 72.20  ? 273 ARG A CZ  1 
ATOM   1817  N NH1 . ARG A  1  268 ? 134.364 156.437 104.473 1.00 72.20  ? 273 ARG A NH1 1 
ATOM   1818  N NH2 . ARG A  1  268 ? 132.375 156.425 103.345 1.00 72.20  ? 273 ARG A NH2 1 
ATOM   1819  N N   . SER A  1  269 ? 138.491 162.973 104.132 1.00 72.20  ? 274 SER A N   1 
ATOM   1820  C CA  . SER A  1  269 ? 139.424 163.873 104.861 1.00 72.20  ? 274 SER A CA  1 
ATOM   1821  C C   . SER A  1  269 ? 138.684 165.171 105.212 1.00 72.20  ? 274 SER A C   1 
ATOM   1822  O O   . SER A  1  269 ? 137.872 165.630 104.380 1.00 72.20  ? 274 SER A O   1 
ATOM   1823  C CB  . SER A  1  269 ? 140.662 164.155 104.052 1.00 72.20  ? 274 SER A CB  1 
ATOM   1824  O OG  . SER A  1  269 ? 141.329 162.952 103.701 1.00 72.20  ? 274 SER A OG  1 
ATOM   1825  N N   . GLU A  1  270 ? 138.994 165.767 106.364 1.00 72.20  ? 275 GLU A N   1 
ATOM   1826  C CA  . GLU A  1  270 ? 138.256 166.976 106.811 1.00 72.20  ? 275 GLU A CA  1 
ATOM   1827  C C   . GLU A  1  270 ? 138.438 168.104 105.781 1.00 72.20  ? 275 GLU A C   1 
ATOM   1828  O O   . GLU A  1  270 ? 137.414 168.675 105.345 1.00 72.20  ? 275 GLU A O   1 
ATOM   1829  C CB  . GLU A  1  270 ? 138.721 167.389 108.207 1.00 72.20  ? 275 GLU A CB  1 
ATOM   1830  C CG  . GLU A  1  270 ? 137.926 168.553 108.788 1.00 72.20  ? 275 GLU A CG  1 
ATOM   1831  C CD  . GLU A  1  270 ? 138.078 168.672 110.292 1.00 72.20  ? 275 GLU A CD  1 
ATOM   1832  O OE1 . GLU A  1  270 ? 138.790 167.829 110.878 1.00 72.20  ? 275 GLU A OE1 1 
ATOM   1833  O OE2 . GLU A  1  270 ? 137.485 169.601 110.878 1.00 72.20  ? 275 GLU A OE2 1 
ATOM   1834  N N   . ASN A  1  271 ? 139.695 168.383 105.441 1.00 81.23  ? 276 ASN A N   1 
ATOM   1835  C CA  . ASN A  1  271 ? 140.075 169.581 104.652 1.00 81.23  ? 276 ASN A CA  1 
ATOM   1836  C C   . ASN A  1  271 ? 141.033 169.117 103.554 1.00 81.23  ? 276 ASN A C   1 
ATOM   1837  O O   . ASN A  1  271 ? 142.235 168.986 103.839 1.00 81.23  ? 276 ASN A O   1 
ATOM   1838  C CB  . ASN A  1  271 ? 140.659 170.648 105.569 1.00 81.23  ? 276 ASN A CB  1 
ATOM   1839  C CG  . ASN A  1  271 ? 140.138 172.025 105.244 1.00 81.23  ? 276 ASN A CG  1 
ATOM   1840  O OD1 . ASN A  1  271 ? 139.363 172.598 106.017 1.00 81.23  ? 276 ASN A OD1 1 
ATOM   1841  N ND2 . ASN A  1  271 ? 140.541 172.566 104.105 1.00 81.23  ? 276 ASN A ND2 1 
ATOM   1842  N N   . ILE A  1  272 ? 140.504 168.831 102.361 1.00 75.62  ? 277 ILE A N   1 
ATOM   1843  C CA  . ILE A  1  272 ? 141.316 168.180 101.289 1.00 75.62  ? 277 ILE A CA  1 
ATOM   1844  C C   . ILE A  1  272 ? 142.660 168.919 101.171 1.00 75.62  ? 277 ILE A C   1 
ATOM   1845  O O   . ILE A  1  272 ? 143.710 168.241 101.113 1.00 75.62  ? 277 ILE A O   1 
ATOM   1846  C CB  . ILE A  1  272 ? 140.539 168.145 99.957  1.00 75.62  ? 277 ILE A CB  1 
ATOM   1847  C CG1 . ILE A  1  272 ? 141.404 167.629 98.805  1.00 75.62  ? 277 ILE A CG1 1 
ATOM   1848  C CG2 . ILE A  1  272 ? 139.919 169.506 99.636  1.00 75.62  ? 277 ILE A CG2 1 
ATOM   1849  C CD1 . ILE A  1  272 ? 141.856 166.189 98.968  1.00 75.62  ? 277 ILE A CD1 1 
ATOM   1850  N N   . THR A  1  273 ? 142.624 170.254 101.168 1.00 84.73  ? 278 THR A N   1 
ATOM   1851  C CA  . THR A  1  273 ? 143.847 171.067 101.018 1.00 84.73  ? 278 THR A CA  1 
ATOM   1852  C C   . THR A  1  273 ? 144.793 170.774 102.161 1.00 84.73  ? 278 THR A C   1 
ATOM   1853  O O   . THR A  1  273 ? 146.008 170.751 101.912 1.00 84.73  ? 278 THR A O   1 
ATOM   1854  C CB  . THR A  1  273 ? 143.474 172.545 100.968 1.00 84.73  ? 278 THR A CB  1 
ATOM   1855  O OG1 . THR A  1  273 ? 142.805 172.778 102.203 1.00 84.73  ? 278 THR A OG1 1 
ATOM   1856  C CG2 . THR A  1  273 ? 142.575 172.872 99.790  1.00 84.73  ? 278 THR A CG2 1 
ATOM   1857  N N   . ASN A  1  274 ? 144.273 170.589 103.378 1.00 81.61  ? 279 ASN A N   1 
ATOM   1858  C CA  . ASN A  1  274 ? 145.146 170.251 104.538 1.00 81.61  ? 279 ASN A CA  1 
ATOM   1859  C C   . ASN A  1  274 ? 145.744 168.855 104.317 1.00 81.61  ? 279 ASN A C   1 
ATOM   1860  O O   . ASN A  1  274 ? 144.982 167.918 103.996 1.00 81.61  ? 279 ASN A O   1 
ATOM   1861  C CB  . ASN A  1  274 ? 144.397 170.377 105.861 1.00 81.61  ? 279 ASN A CB  1 
ATOM   1862  C CG  . ASN A  1  274 ? 145.273 170.108 107.061 1.00 81.61  ? 279 ASN A CG  1 
ATOM   1863  O OD1 . ASN A  1  274 ? 146.474 169.866 106.920 1.00 81.61  ? 279 ASN A OD1 1 
ATOM   1864  N ND2 . ASN A  1  274 ? 144.702 170.157 108.255 1.00 81.61  ? 279 ASN A ND2 1 
ATOM   1865  N N   . ASN A  1  275 ? 147.061 168.733 104.502 1.00 74.71  ? 280 ASN A N   1 
ATOM   1866  C CA  . ASN A  1  275 ? 147.765 167.425 104.389 1.00 74.71  ? 280 ASN A CA  1 
ATOM   1867  C C   . ASN A  1  275 ? 147.757 166.743 105.762 1.00 74.71  ? 280 ASN A C   1 
ATOM   1868  O O   . ASN A  1  275 ? 147.743 165.494 105.804 1.00 74.71  ? 280 ASN A O   1 
ATOM   1869  C CB  . ASN A  1  275 ? 149.163 167.599 103.805 1.00 74.71  ? 280 ASN A CB  1 
ATOM   1870  C CG  . ASN A  1  275 ? 150.096 168.377 104.702 1.00 74.71  ? 280 ASN A CG  1 
ATOM   1871  O OD1 . ASN A  1  275 ? 149.725 168.771 105.812 1.00 74.71  ? 280 ASN A OD1 1 
ATOM   1872  N ND2 . ASN A  1  275 ? 151.319 168.603 104.247 1.00 74.71  ? 280 ASN A ND2 1 
ATOM   1873  N N   . ALA A  1  276 ? 147.758 167.540 106.836 1.00 72.20  ? 281 ALA A N   1 
ATOM   1874  C CA  . ALA A  1  276 ? 147.762 166.986 108.211 1.00 72.20  ? 281 ALA A CA  1 
ATOM   1875  C C   . ALA A  1  276 ? 146.483 166.179 108.441 1.00 72.20  ? 281 ALA A C   1 
ATOM   1876  O O   . ALA A  1  276 ? 146.546 165.139 109.132 1.00 72.20  ? 281 ALA A O   1 
ATOM   1877  C CB  . ALA A  1  276 ? 147.900 168.106 109.219 1.00 72.20  ? 281 ALA A CB  1 
ATOM   1878  N N   . LYS A  1  277 ? 145.362 166.638 107.876 1.00 72.20  ? 282 LYS A N   1 
ATOM   1879  C CA  . LYS A  1  277 ? 144.089 165.882 108.006 1.00 72.20  ? 282 LYS A CA  1 
ATOM   1880  C C   . LYS A  1  277 ? 144.365 164.411 107.667 1.00 72.20  ? 282 LYS A C   1 
ATOM   1881  O O   . LYS A  1  277 ? 144.828 164.139 106.537 1.00 72.20  ? 282 LYS A O   1 
ATOM   1882  C CB  . LYS A  1  277 ? 142.997 166.440 107.088 1.00 72.20  ? 282 LYS A CB  1 
ATOM   1883  C CG  . LYS A  1  277 ? 142.473 167.811 107.481 1.00 72.20  ? 282 LYS A CG  1 
ATOM   1884  C CD  . LYS A  1  277 ? 142.164 167.926 108.968 1.00 72.20  ? 282 LYS A CD  1 
ATOM   1885  C CE  . LYS A  1  277 ? 141.660 169.285 109.334 1.00 72.20  ? 282 LYS A CE  1 
ATOM   1886  N NZ  . LYS A  1  277 ? 141.444 169.416 110.777 1.00 72.20  ? 282 LYS A NZ  1 
ATOM   1887  N N   . ASN A  1  278 ? 144.088 163.506 108.609 1.00 72.20  ? 283 ASN A N   1 
ATOM   1888  C CA  . ASN A  1  278 ? 144.367 162.062 108.381 1.00 72.20  ? 283 ASN A CA  1 
ATOM   1889  C C   . ASN A  1  278 ? 143.435 161.548 107.280 1.00 72.20  ? 283 ASN A C   1 
ATOM   1890  O O   . ASN A  1  278 ? 142.202 161.549 107.493 1.00 72.20  ? 283 ASN A O   1 
ATOM   1891  C CB  . ASN A  1  278 ? 144.245 161.259 109.671 1.00 72.20  ? 283 ASN A CB  1 
ATOM   1892  C CG  . ASN A  1  278 ? 145.349 161.590 110.645 1.00 72.20  ? 283 ASN A CG  1 
ATOM   1893  O OD1 . ASN A  1  278 ? 146.224 162.408 110.340 1.00 72.20  ? 283 ASN A OD1 1 
ATOM   1894  N ND2 . ASN A  1  278 ? 145.332 160.969 111.815 1.00 72.20  ? 283 ASN A ND2 1 
ATOM   1895  N N   . ILE A  1  279 ? 144.008 161.127 106.150 1.00 72.20  ? 284 ILE A N   1 
ATOM   1896  C CA  . ILE A  1  279 ? 143.183 160.572 105.036 1.00 72.20  ? 284 ILE A CA  1 
ATOM   1897  C C   . ILE A  1  279 ? 142.544 159.269 105.538 1.00 72.20  ? 284 ILE A C   1 
ATOM   1898  O O   . ILE A  1  279 ? 143.298 158.319 105.840 1.00 72.20  ? 284 ILE A O   1 
ATOM   1899  C CB  . ILE A  1  279 ? 144.033 160.349 103.770 1.00 72.20  ? 284 ILE A CB  1 
ATOM   1900  C CG1 . ILE A  1  279 ? 144.356 161.663 103.055 1.00 72.20  ? 284 ILE A CG1 1 
ATOM   1901  C CG2 . ILE A  1  279 ? 143.355 159.359 102.824 1.00 72.20  ? 284 ILE A CG2 1 
ATOM   1902  C CD1 . ILE A  1  279 ? 145.464 162.477 103.697 1.00 72.20  ? 284 ILE A CD1 1 
ATOM   1903  N N   . LEU A  1  280 ? 141.212 159.242 105.643 1.00 72.20  ? 285 LEU A N   1 
ATOM   1904  C CA  . LEU A  1  280 ? 140.505 158.021 106.110 1.00 72.20  ? 285 LEU A CA  1 
ATOM   1905  C C   . LEU A  1  280 ? 140.003 157.244 104.883 1.00 72.20  ? 285 LEU A C   1 
ATOM   1906  O O   . LEU A  1  280 ? 138.953 157.628 104.323 1.00 72.20  ? 285 LEU A O   1 
ATOM   1907  C CB  . LEU A  1  280 ? 139.366 158.381 107.063 1.00 72.20  ? 285 LEU A CB  1 
ATOM   1908  C CG  . LEU A  1  280 ? 139.787 159.025 108.388 1.00 72.20  ? 285 LEU A CG  1 
ATOM   1909  C CD1 . LEU A  1  280 ? 138.628 159.060 109.369 1.00 72.20  ? 285 LEU A CD1 1 
ATOM   1910  C CD2 . LEU A  1  280 ? 140.977 158.299 108.991 1.00 72.20  ? 285 LEU A CD2 1 
ATOM   1911  N N   . VAL A  1  281 ? 140.735 156.201 104.487 1.00 72.20  ? 286 VAL A N   1 
ATOM   1912  C CA  . VAL A  1  281 ? 140.346 155.387 103.298 1.00 72.20  ? 286 VAL A CA  1 
ATOM   1913  C C   . VAL A  1  281 ? 139.421 154.253 103.765 1.00 72.20  ? 286 VAL A C   1 
ATOM   1914  O O   . VAL A  1  281 ? 139.762 153.600 104.772 1.00 72.20  ? 286 VAL A O   1 
ATOM   1915  C CB  . VAL A  1  281 ? 141.600 154.829 102.602 1.00 72.20  ? 286 VAL A CB  1 
ATOM   1916  C CG1 . VAL A  1  281 ? 141.248 154.024 101.359 1.00 72.20  ? 286 VAL A CG1 1 
ATOM   1917  C CG2 . VAL A  1  281 ? 142.597 155.929 102.262 1.00 72.20  ? 286 VAL A CG2 1 
ATOM   1918  N N   . GLN A  1  282 ? 138.297 154.041 103.074 1.00 72.20  ? 287 GLN A N   1 
ATOM   1919  C CA  . GLN A  1  282 ? 137.402 152.905 103.422 1.00 72.20  ? 287 GLN A CA  1 
ATOM   1920  C C   . GLN A  1  282 ? 137.396 151.918 102.245 1.00 72.20  ? 287 GLN A C   1 
ATOM   1921  O O   . GLN A  1  282 ? 136.910 152.302 101.162 1.00 72.20  ? 287 GLN A O   1 
ATOM   1922  C CB  . GLN A  1  282 ? 135.995 153.385 103.780 1.00 72.20  ? 287 GLN A CB  1 
ATOM   1923  C CG  . GLN A  1  282 ? 135.260 152.451 104.736 1.00 72.20  ? 287 GLN A CG  1 
ATOM   1924  C CD  . GLN A  1  282 ? 133.864 152.919 105.083 1.00 72.20  ? 287 GLN A CD  1 
ATOM   1925  O OE1 . GLN A  1  282 ? 133.388 153.951 104.597 1.00 72.20  ? 287 GLN A OE1 1 
ATOM   1926  N NE2 . GLN A  1  282 ? 133.187 152.154 105.927 1.00 72.20  ? 287 GLN A NE2 1 
ATOM   1927  N N   . PHE A  1  283 ? 137.915 150.705 102.450 1.00 72.20  ? 288 PHE A N   1 
ATOM   1928  C CA  . PHE A  1  283 ? 138.009 149.724 101.381 1.00 72.20  ? 288 PHE A CA  1 
ATOM   1929  C C   . PHE A  1  283 ? 136.655 149.086 101.095 1.00 72.20  ? 288 PHE A C   1 
ATOM   1930  O O   . PHE A  1  283 ? 135.756 149.065 101.939 1.00 72.20  ? 288 PHE A O   1 
ATOM   1931  C CB  . PHE A  1  283 ? 139.015 148.630 101.736 1.00 72.20  ? 288 PHE A CB  1 
ATOM   1932  C CG  . PHE A  1  283 ? 140.438 149.097 101.777 1.00 72.20  ? 288 PHE A CG  1 
ATOM   1933  C CD1 . PHE A  1  283 ? 140.805 150.303 101.209 1.00 72.20  ? 288 PHE A CD1 1 
ATOM   1934  C CD2 . PHE A  1  283 ? 141.411 148.323 102.383 1.00 72.20  ? 288 PHE A CD2 1 
ATOM   1935  C CE1 . PHE A  1  283 ? 142.115 150.727 101.250 1.00 72.20  ? 288 PHE A CE1 1 
ATOM   1936  C CE2 . PHE A  1  283 ? 142.721 148.743 102.425 1.00 72.20  ? 288 PHE A CE2 1 
ATOM   1937  C CZ  . PHE A  1  283 ? 143.073 149.945 101.858 1.00 72.20  ? 288 PHE A CZ  1 
ATOM   1938  N N   . ASN A  1  284 ? 136.524 148.553 99.882  1.00 72.20  ? 289 ASN A N   1 
ATOM   1939  C CA  . ASN A  1  284 ? 135.381 147.728 99.516  1.00 72.20  ? 289 ASN A CA  1 
ATOM   1940  C C   . ASN A  1  284 ? 135.669 146.241 99.632  1.00 72.20  ? 289 ASN A C   1 
ATOM   1941  O O   . ASN A  1  284 ? 134.758 145.464 99.934  1.00 72.20  ? 289 ASN A O   1 
ATOM   1942  C CB  . ASN A  1  284 ? 134.931 148.039 98.084  1.00 72.20  ? 289 ASN A CB  1 
ATOM   1943  C CG  . ASN A  1  284 ? 136.061 147.937 97.077  1.00 72.20  ? 289 ASN A CG  1 
ATOM   1944  O OD1 . ASN A  1  284 ? 137.125 147.388 97.367  1.00 72.20  ? 289 ASN A OD1 1 
ATOM   1945  N ND2 . ASN A  1  284 ? 135.833 148.465 95.881  1.00 72.20  ? 289 ASN A ND2 1 
ATOM   1946  N N   . THR A  1  285 ? 136.913 145.834 99.394  1.00 72.20  ? 290 THR A N   1 
ATOM   1947  C CA  . THR A  1  285 ? 137.329 144.448 99.527  1.00 72.20  ? 290 THR A CA  1 
ATOM   1948  C C   . THR A  1  285 ? 138.278 144.327 100.708 1.00 72.20  ? 290 THR A C   1 
ATOM   1949  O O   . THR A  1  285 ? 139.320 144.998 100.725 1.00 72.20  ? 290 THR A O   1 
ATOM   1950  C CB  . THR A  1  285 ? 138.007 143.959 98.249  1.00 72.20  ? 290 THR A CB  1 
ATOM   1951  O OG1 . THR A  1  285 ? 137.277 144.432 97.110  1.00 72.20  ? 290 THR A OG1 1 
ATOM   1952  C CG2 . THR A  1  285 ? 138.058 142.439 98.219  1.00 72.20  ? 290 THR A CG2 1 
ATOM   1953  N N   . PRO A  1  286 ? 137.968 143.506 101.709 1.00 72.20  ? 291 PRO A N   1 
ATOM   1954  C CA  . PRO A  1  286 ? 138.863 143.389 102.866 1.00 72.20  ? 291 PRO A CA  1 
ATOM   1955  C C   . PRO A  1  286 ? 140.139 142.650 102.490 1.00 72.20  ? 291 PRO A C   1 
ATOM   1956  O O   . PRO A  1  286 ? 140.097 141.572 101.894 1.00 72.20  ? 291 PRO A O   1 
ATOM   1957  C CB  . PRO A  1  286 ? 138.029 142.602 103.881 1.00 72.20  ? 291 PRO A CB  1 
ATOM   1958  C CG  . PRO A  1  286 ? 137.090 141.804 103.046 1.00 72.20  ? 291 PRO A CG  1 
ATOM   1959  C CD  . PRO A  1  286 ? 136.787 142.635 101.828 1.00 72.20  ? 291 PRO A CD  1 
ATOM   1960  N N   . VAL A  1  287 ? 141.276 143.240 102.843 1.00 72.20  ? 292 VAL A N   1 
ATOM   1961  C CA  . VAL A  1  287 ? 142.577 142.657 102.541 1.00 72.20  ? 292 VAL A CA  1 
ATOM   1962  C C   . VAL A  1  287 ? 142.964 141.726 103.681 1.00 72.20  ? 292 VAL A C   1 
ATOM   1963  O O   . VAL A  1  287 ? 143.126 142.167 104.822 1.00 72.20  ? 292 VAL A O   1 
ATOM   1964  C CB  . VAL A  1  287 ? 143.639 143.746 102.336 1.00 72.20  ? 292 VAL A CB  1 
ATOM   1965  C CG1 . VAL A  1  287 ? 144.970 143.121 101.967 1.00 72.20  ? 292 VAL A CG1 1 
ATOM   1966  C CG2 . VAL A  1  287 ? 143.188 144.729 101.271 1.00 72.20  ? 292 VAL A CG2 1 
ATOM   1967  N N   . GLN A  1  288 ? 143.103 140.440 103.381 1.00 72.20  ? 293 GLN A N   1 
ATOM   1968  C CA  . GLN A  1  288 ? 143.496 139.483 104.405 1.00 72.20  ? 293 GLN A CA  1 
ATOM   1969  C C   . GLN A  1  288 ? 144.911 139.774 104.884 1.00 72.20  ? 293 GLN A C   1 
ATOM   1970  O O   . GLN A  1  288 ? 145.800 140.084 104.087 1.00 72.20  ? 293 GLN A O   1 
ATOM   1971  C CB  . GLN A  1  288 ? 143.409 138.057 103.867 1.00 72.20  ? 293 GLN A CB  1 
ATOM   1972  C CG  . GLN A  1  288 ? 142.003 137.488 103.833 1.00 72.20  ? 293 GLN A CG  1 
ATOM   1973  C CD  . GLN A  1  288 ? 141.553 136.967 105.181 1.00 72.20  ? 293 GLN A CD  1 
ATOM   1974  O OE1 . GLN A  1  288 ? 141.460 137.720 106.150 1.00 72.20  ? 293 GLN A OE1 1 
ATOM   1975  N NE2 . GLN A  1  288 ? 141.274 135.671 105.251 1.00 72.20  ? 293 GLN A NE2 1 
ATOM   1976  N N   . ILE A  1  289 ? 145.119 139.678 106.196 1.00 72.20  ? 294 ILE A N   1 
ATOM   1977  C CA  . ILE A  1  289 ? 146.441 139.871 106.782 1.00 72.20  ? 294 ILE A CA  1 
ATOM   1978  C C   . ILE A  1  289 ? 146.622 138.846 107.894 1.00 72.20  ? 294 ILE A C   1 
ATOM   1979  O O   . ILE A  1  289 ? 145.883 138.859 108.884 1.00 72.20  ? 294 ILE A O   1 
ATOM   1980  C CB  . ILE A  1  289 ? 146.645 141.302 107.315 1.00 72.20  ? 294 ILE A CB  1 
ATOM   1981  C CG1 . ILE A  1  289 ? 147.925 141.390 108.144 1.00 72.20  ? 294 ILE A CG1 1 
ATOM   1982  C CG2 . ILE A  1  289 ? 145.439 141.778 108.111 1.00 72.20  ? 294 ILE A CG2 1 
ATOM   1983  C CD1 . ILE A  1  289 ? 148.370 142.806 108.417 1.00 72.20  ? 294 ILE A CD1 1 
ATOM   1984  N N   . ASN A  1  290 ? 147.631 137.983 107.742 1.00 72.20  ? 295 ASN A N   1 
ATOM   1985  C CA  . ASN A  1  290 ? 147.853 136.873 108.711 1.00 72.20  ? 295 ASN A CA  1 
ATOM   1986  C C   . ASN A  1  290 ? 149.084 137.190 109.570 1.00 72.20  ? 295 ASN A C   1 
ATOM   1987  O O   . ASN A  1  290 ? 150.215 137.127 109.042 1.00 72.20  ? 295 ASN A O   1 
ATOM   1988  C CB  . ASN A  1  290 ? 147.925 135.527 107.996 1.00 72.20  ? 295 ASN A CB  1 
ATOM   1989  C CG  . ASN A  1  290 ? 146.728 135.325 107.099 1.00 72.20  ? 295 ASN A CG  1 
ATOM   1990  O OD1 . ASN A  1  290 ? 145.900 136.228 106.955 1.00 72.20  ? 295 ASN A OD1 1 
ATOM   1991  N ND2 . ASN A  1  290 ? 146.604 134.175 106.458 1.00 72.20  ? 295 ASN A ND2 1 
ATOM   1992  N N   . CYS A  1  291 ? 148.853 137.519 110.845 1.00 72.20  ? 296 CYS A N   1 
ATOM   1993  C CA  . CYS A  1  291 ? 149.904 137.921 111.763 1.00 72.20  ? 296 CYS A CA  1 
ATOM   1994  C C   . CYS A  1  291 ? 150.151 136.812 112.774 1.00 72.20  ? 296 CYS A C   1 
ATOM   1995  O O   . CYS A  1  291 ? 149.215 136.318 113.414 1.00 72.20  ? 296 CYS A O   1 
ATOM   1996  C CB  . CYS A  1  291 ? 149.538 139.223 112.473 1.00 72.20  ? 296 CYS A CB  1 
ATOM   1997  S SG  . CYS A  1  291 ? 149.364 140.611 111.335 1.00 72.20  ? 296 CYS A SG  1 
ATOM   1998  N N   . THR A  1  292 ? 151.416 136.427 112.915 1.00 72.20  ? 297 THR A N   1 
ATOM   1999  C CA  . THR A  1  292 ? 151.780 135.260 113.702 1.00 72.20  ? 297 THR A CA  1 
ATOM   2000  C C   . THR A  1  292 ? 152.978 135.569 114.581 1.00 72.20  ? 297 THR A C   1 
ATOM   2001  O O   . THR A  1  292 ? 154.024 136.002 114.090 1.00 72.20  ? 297 THR A O   1 
ATOM   2002  C CB  . THR A  1  292 ? 152.103 134.066 112.799 1.00 72.20  ? 297 THR A CB  1 
ATOM   2003  O OG1 . THR A  1  292 ? 152.968 134.489 111.737 1.00 72.20  ? 297 THR A OG1 1 
ATOM   2004  C CG2 . THR A  1  292 ? 150.830 133.484 112.211 1.00 72.20  ? 297 THR A CG2 1 
ATOM   2005  N N   . ARG A  1  293 ? 152.813 135.342 115.873 1.00 72.20  ? 298 ARG A N   1 
ATOM   2006  C CA  . ARG A  1  293 ? 153.890 135.308 116.846 1.00 72.20  ? 298 ARG A CA  1 
ATOM   2007  C C   . ARG A  1  293 ? 154.322 133.855 116.984 1.00 72.20  ? 298 ARG A C   1 
ATOM   2008  O O   . ARG A  1  293 ? 153.669 133.074 117.690 1.00 72.20  ? 298 ARG A O   1 
ATOM   2009  C CB  . ARG A  1  293 ? 153.418 135.875 118.182 1.00 72.20  ? 298 ARG A CB  1 
ATOM   2010  C CG  . ARG A  1  293 ? 154.505 136.416 119.072 1.00 72.20  ? 298 ARG A CG  1 
ATOM   2011  C CD  . ARG A  1  293 ? 155.173 135.323 119.878 1.00 72.20  ? 298 ARG A CD  1 
ATOM   2012  N NE  . ARG A  1  293 ? 154.226 134.561 120.687 1.00 72.20  ? 298 ARG A NE  1 
ATOM   2013  C CZ  . ARG A  1  293 ? 153.909 134.856 121.940 1.00 72.20  ? 298 ARG A CZ  1 
ATOM   2014  N NH1 . ARG A  1  293 ? 154.436 135.924 122.517 1.00 72.20  ? 298 ARG A NH1 1 
ATOM   2015  N NH2 . ARG A  1  293 ? 153.048 134.101 122.606 1.00 72.20  ? 298 ARG A NH2 1 
ATOM   2016  N N   . PRO A  1  294 ? 155.406 133.452 116.317 1.00 72.20  ? 299 PRO A N   1 
ATOM   2017  C CA  . PRO A  1  294 ? 155.732 132.022 116.235 1.00 72.20  ? 299 PRO A CA  1 
ATOM   2018  C C   . PRO A  1  294 ? 156.440 131.465 117.454 1.00 72.20  ? 299 PRO A C   1 
ATOM   2019  O O   . PRO A  1  294 ? 156.477 130.238 117.611 1.00 72.20  ? 299 PRO A O   1 
ATOM   2020  C CB  . PRO A  1  294 ? 156.638 131.948 115.004 1.00 72.20  ? 299 PRO A CB  1 
ATOM   2021  C CG  . PRO A  1  294 ? 157.311 133.282 114.978 1.00 72.20  ? 299 PRO A CG  1 
ATOM   2022  C CD  . PRO A  1  294 ? 156.346 134.284 115.548 1.00 72.20  ? 299 PRO A CD  1 
ATOM   2023  N N   . ASN A  1  295 ? 157.009 132.308 118.307 1.00 72.20  ? 300 ASN A N   1 
ATOM   2024  C CA  . ASN A  1  295 ? 157.744 131.814 119.462 1.00 72.20  ? 300 ASN A CA  1 
ATOM   2025  C C   . ASN A  1  295 ? 156.789 131.187 120.467 1.00 72.20  ? 300 ASN A C   1 
ATOM   2026  O O   . ASN A  1  295 ? 155.787 131.794 120.851 1.00 72.20  ? 300 ASN A O   1 
ATOM   2027  C CB  . ASN A  1  295 ? 158.532 132.948 120.110 1.00 72.20  ? 300 ASN A CB  1 
ATOM   2028  C CG  . ASN A  1  295 ? 159.587 133.518 119.190 1.00 72.20  ? 300 ASN A CG  1 
ATOM   2029  O OD1 . ASN A  1  295 ? 160.251 132.783 118.462 1.00 72.20  ? 300 ASN A OD1 1 
ATOM   2030  N ND2 . ASN A  1  295 ? 159.750 134.834 119.219 1.00 72.20  ? 300 ASN A ND2 1 
ATOM   2031  N N   . ASN A  1  296 ? 157.142 129.983 120.914 1.00 72.20  ? 301 ASN A N   1 
ATOM   2032  C CA  . ASN A  1  296 ? 156.340 129.214 121.902 1.00 72.20  ? 301 ASN A CA  1 
ATOM   2033  C C   . ASN A  1  296 ? 156.756 129.659 123.310 1.00 72.20  ? 301 ASN A C   1 
ATOM   2034  O O   . ASN A  1  296 ? 157.725 129.081 123.851 1.00 72.20  ? 301 ASN A O   1 
ATOM   2035  C CB  . ASN A  1  296 ? 156.524 127.729 121.620 1.00 72.20  ? 301 ASN A CB  1 
ATOM   2036  C CG  . ASN A  1  296 ? 155.741 126.799 122.514 1.00 72.20  ? 301 ASN A CG  1 
ATOM   2037  O OD1 . ASN A  1  296 ? 154.949 127.231 123.359 1.00 72.20  ? 301 ASN A OD1 1 
ATOM   2038  N ND2 . ASN A  1  296 ? 155.946 125.509 122.301 1.00 72.20  ? 301 ASN A ND2 1 
ATOM   2039  N N   . ASN A  1  297 ? 156.060 130.655 123.871 1.00 72.20  ? 302 ASN A N   1 
ATOM   2040  C CA  . ASN A  1  297 ? 156.445 131.209 125.162 1.00 72.20  ? 302 ASN A CA  1 
ATOM   2041  C C   . ASN A  1  297 ? 155.787 130.441 126.297 1.00 72.20  ? 302 ASN A C   1 
ATOM   2042  O O   . ASN A  1  297 ? 154.597 130.114 126.232 1.00 72.20  ? 302 ASN A O   1 
ATOM   2043  C CB  . ASN A  1  297 ? 156.066 132.685 125.258 1.00 72.20  ? 302 ASN A CB  1 
ATOM   2044  C CG  . ASN A  1  297 ? 157.022 133.575 124.511 1.00 72.20  ? 302 ASN A CG  1 
ATOM   2045  O OD1 . ASN A  1  297 ? 158.239 133.427 124.608 1.00 72.20  ? 302 ASN A OD1 1 
ATOM   2046  N ND2 . ASN A  1  297 ? 156.481 134.505 123.756 1.00 72.20  ? 302 ASN A ND2 1 
ATOM   2047  N N   . THR A  1  298 ? 156.571 130.147 127.326 1.00 72.20  ? 303 THR A N   1 
ATOM   2048  C CA  . THR A  1  298 ? 156.065 129.591 128.570 1.00 72.20  ? 303 THR A CA  1 
ATOM   2049  C C   . THR A  1  298 ? 155.914 130.705 129.595 1.00 72.20  ? 303 THR A C   1 
ATOM   2050  O O   . THR A  1  298 ? 156.730 131.630 129.648 1.00 72.20  ? 303 THR A O   1 
ATOM   2051  C CB  . THR A  1  298 ? 156.996 128.514 129.122 1.00 72.20  ? 303 THR A CB  1 
ATOM   2052  O OG1 . THR A  1  298 ? 158.287 129.081 129.372 1.00 72.20  ? 303 THR A OG1 1 
ATOM   2053  C CG2 . THR A  1  298 ? 157.133 127.367 128.142 1.00 72.20  ? 303 THR A CG2 1 
ATOM   2054  N N   . ARG A  1  299 ? 154.872 130.607 130.412 1.00 72.20  ? 304 ARG A N   1 
ATOM   2055  C CA  . ARG A  1  299 ? 154.555 131.628 131.399 1.00 72.20  ? 304 ARG A CA  1 
ATOM   2056  C C   . ARG A  1  299 ? 155.001 131.172 132.781 1.00 72.20  ? 304 ARG A C   1 
ATOM   2057  O O   . ARG A  1  299 ? 154.624 130.087 133.235 1.00 72.20  ? 304 ARG A O   1 
ATOM   2058  C CB  . ARG A  1  299 ? 153.056 131.930 131.404 1.00 72.20  ? 304 ARG A CB  1 
ATOM   2059  C CG  . ARG A  1  299 ? 152.562 132.538 132.702 1.00 72.20  ? 304 ARG A CG  1 
ATOM   2060  C CD  . ARG A  1  299 ? 151.082 132.283 132.901 1.00 72.20  ? 304 ARG A CD  1 
ATOM   2061  N NE  . ARG A  1  299 ? 150.263 133.253 132.185 1.00 72.20  ? 304 ARG A NE  1 
ATOM   2062  C CZ  . ARG A  1  299 ? 148.937 133.279 132.231 1.00 72.20  ? 304 ARG A CZ  1 
ATOM   2063  N NH1 . ARG A  1  299 ? 148.283 132.385 132.958 1.00 72.20  ? 304 ARG A NH1 1 
ATOM   2064  N NH2 . ARG A  1  299 ? 148.265 134.196 131.550 1.00 72.20  ? 304 ARG A NH2 1 
ATOM   2065  N N   . LYS A  1  300 ? 155.801 132.002 133.442 1.00 72.20  ? 305 LYS A N   1 
ATOM   2066  C CA  . LYS A  1  300 ? 156.218 131.776 134.819 1.00 72.20  ? 305 LYS A CA  1 
ATOM   2067  C C   . LYS A  1  300 ? 155.409 132.682 135.735 1.00 72.20  ? 305 LYS A C   1 
ATOM   2068  O O   . LYS A  1  300 ? 155.387 133.903 135.545 1.00 72.20  ? 305 LYS A O   1 
ATOM   2069  C CB  . LYS A  1  300 ? 157.711 132.055 134.997 1.00 72.20  ? 305 LYS A CB  1 
ATOM   2070  C CG  . LYS A  1  300 ? 158.625 130.918 134.585 1.00 72.20  ? 305 LYS A CG  1 
ATOM   2071  C CD  . LYS A  1  300 ? 160.025 131.129 135.138 1.00 72.20  ? 305 LYS A CD  1 
ATOM   2072  C CE  . LYS A  1  300 ? 160.956 130.000 134.736 1.00 72.20  ? 305 LYS A CE  1 
ATOM   2073  N NZ  . LYS A  1  300 ? 161.217 129.990 133.270 1.00 72.20  ? 305 LYS A NZ  1 
ATOM   2074  N N   . SER A  1  301 ? 154.749 132.088 136.725 1.00 72.20  ? 306 SER A N   1 
ATOM   2075  C CA  . SER A  1  301 ? 153.913 132.834 137.664 1.00 72.20  ? 306 SER A CA  1 
ATOM   2076  C C   . SER A  1  301 ? 154.737 133.099 138.921 1.00 72.20  ? 306 SER A C   1 
ATOM   2077  O O   . SER A  1  301 ? 154.658 132.364 139.905 1.00 72.20  ? 306 SER A O   1 
ATOM   2078  C CB  . SER A  1  301 ? 152.632 132.071 137.977 1.00 72.20  ? 306 SER A CB  1 
ATOM   2079  O OG  . SER A  1  301 ? 152.064 132.507 139.199 1.00 72.20  ? 306 SER A OG  1 
ATOM   2080  N N   . ILE A  1  302 ? 155.533 134.163 138.883 1.00 72.20  ? 307 ILE A N   1 
ATOM   2081  C CA  . ILE A  1  302 ? 156.335 134.557 140.036 1.00 72.20  ? 307 ILE A CA  1 
ATOM   2082  C C   . ILE A  1  302 ? 155.439 135.282 141.029 1.00 72.20  ? 307 ILE A C   1 
ATOM   2083  O O   . ILE A  1  302 ? 154.656 136.160 140.650 1.00 72.20  ? 307 ILE A O   1 
ATOM   2084  C CB  . ILE A  1  302 ? 157.510 135.447 139.605 1.00 72.20  ? 307 ILE A CB  1 
ATOM   2085  C CG1 . ILE A  1  302 ? 158.171 134.884 138.350 1.00 72.20  ? 307 ILE A CG1 1 
ATOM   2086  C CG2 . ILE A  1  302 ? 158.520 135.567 140.726 1.00 72.20  ? 307 ILE A CG2 1 
ATOM   2087  C CD1 . ILE A  1  302 ? 159.234 135.784 137.775 1.00 72.20  ? 307 ILE A CD1 1 
ATOM   2088  N N   . ARG A  1  303 ? 155.552 134.922 142.310 1.00 30.00  ? 308 ARG A N   1 
ATOM   2089  C CA  . ARG A  1  303 ? 154.747 135.603 143.359 1.00 30.00  ? 308 ARG A CA  1 
ATOM   2090  C C   . ARG A  1  303 ? 155.539 136.805 143.896 1.00 30.00  ? 308 ARG A C   1 
ATOM   2091  O O   . ARG A  1  303 ? 156.542 136.584 144.609 1.00 30.00  ? 308 ARG A O   1 
ATOM   2092  C CB  . ARG A  1  303 ? 154.383 134.629 144.484 1.00 30.00  ? 308 ARG A CB  1 
ATOM   2093  C CG  . ARG A  1  303 ? 153.718 133.357 143.981 1.00 30.00  ? 308 ARG A CG  1 
ATOM   2094  C CD  . ARG A  1  303 ? 153.317 132.458 145.136 1.00 30.00  ? 308 ARG A CD  1 
ATOM   2095  N NE  . ARG A  1  303 ? 153.076 131.075 144.714 1.00 30.00  ? 308 ARG A NE  1 
ATOM   2096  C CZ  . ARG A  1  303 ? 152.739 130.089 145.534 1.00 30.00  ? 308 ARG A CZ  1 
ATOM   2097  N NH1 . ARG A  1  303 ? 152.359 130.357 146.771 1.00 30.00  ? 308 ARG A NH1 1 
ATOM   2098  N NH2 . ARG A  1  303 ? 152.777 128.839 145.112 1.00 30.00  ? 308 ARG A NH2 1 
ATOM   2099  N N   . ILE A  1  304 ? 155.105 138.023 143.559 1.00 72.20  ? 309 ILE A N   1 
ATOM   2100  C CA  . ILE A  1  304 ? 155.828 139.253 144.002 1.00 72.20  ? 309 ILE A CA  1 
ATOM   2101  C C   . ILE A  1  304 ? 155.350 139.644 145.410 1.00 72.20  ? 309 ILE A C   1 
ATOM   2102  O O   . ILE A  1  304 ? 156.101 140.360 146.107 1.00 72.20  ? 309 ILE A O   1 
ATOM   2103  C CB  . ILE A  1  304 ? 155.619 140.397 142.994 1.00 72.20  ? 309 ILE A CB  1 
ATOM   2104  C CG1 . ILE A  1  304 ? 154.135 140.677 142.764 1.00 72.20  ? 309 ILE A CG1 1 
ATOM   2105  C CG2 . ILE A  1  304 ? 156.347 140.105 141.682 1.00 72.20  ? 309 ILE A CG2 1 
ATOM   2106  C CD1 . ILE A  1  304 ? 153.862 141.838 141.827 1.00 72.20  ? 309 ILE A CD1 1 
ATOM   2107  N N   . GLY A  1  305 ? 154.153 139.200 145.807 1.00 72.20  ? 312 GLY A N   1 
ATOM   2108  C CA  . GLY A  1  305 ? 153.604 139.590 147.120 1.00 72.20  ? 312 GLY A CA  1 
ATOM   2109  C C   . GLY A  1  305 ? 152.528 138.633 147.594 1.00 72.20  ? 312 GLY A C   1 
ATOM   2110  O O   . GLY A  1  305 ? 152.052 137.819 146.775 1.00 72.20  ? 312 GLY A O   1 
ATOM   2111  N N   . PRO A  1  306 ? 152.115 138.690 148.879 1.00 72.20  ? 313 PRO A N   1 
ATOM   2112  C CA  . PRO A  1  306 ? 150.930 137.977 149.335 1.00 72.20  ? 313 PRO A CA  1 
ATOM   2113  C C   . PRO A  1  306 ? 149.707 138.354 148.513 1.00 72.20  ? 313 PRO A C   1 
ATOM   2114  O O   . PRO A  1  306 ? 149.244 139.509 148.603 1.00 72.20  ? 313 PRO A O   1 
ATOM   2115  C CB  . PRO A  1  306 ? 150.793 138.401 150.809 1.00 72.20  ? 313 PRO A CB  1 
ATOM   2116  C CG  . PRO A  1  306 ? 151.640 139.650 150.923 1.00 72.20  ? 313 PRO A CG  1 
ATOM   2117  C CD  . PRO A  1  306 ? 152.770 139.447 149.930 1.00 72.20  ? 313 PRO A CD  1 
ATOM   2118  N N   . GLY A  1  307 ? 149.197 137.406 147.721 1.00 72.20  ? 314 GLY A N   1 
ATOM   2119  C CA  . GLY A  1  307 ? 148.005 137.666 146.891 1.00 72.20  ? 314 GLY A CA  1 
ATOM   2120  C C   . GLY A  1  307 ? 148.348 138.504 145.675 1.00 72.20  ? 314 GLY A C   1 
ATOM   2121  O O   . GLY A  1  307 ? 147.411 138.926 144.966 1.00 72.20  ? 314 GLY A O   1 
ATOM   2122  N N   . GLN A  1  308 ? 149.642 138.744 145.437 1.00 72.20  ? 315 GLN A N   1 
ATOM   2123  C CA  . GLN A  1  308 ? 150.081 139.527 144.252 1.00 72.20  ? 315 GLN A CA  1 
ATOM   2124  C C   . GLN A  1  308 ? 150.864 138.604 143.308 1.00 72.20  ? 315 GLN A C   1 
ATOM   2125  O O   . GLN A  1  308 ? 151.901 138.055 143.741 1.00 72.20  ? 315 GLN A O   1 
ATOM   2126  C CB  . GLN A  1  308 ? 150.926 140.727 144.678 1.00 72.20  ? 315 GLN A CB  1 
ATOM   2127  C CG  . GLN A  1  308 ? 150.143 141.819 145.401 1.00 72.20  ? 315 GLN A CG  1 
ATOM   2128  C CD  . GLN A  1  308 ? 149.180 142.566 144.503 1.00 72.20  ? 315 GLN A CD  1 
ATOM   2129  O OE1 . GLN A  1  308 ? 148.218 142.002 143.971 1.00 72.20  ? 315 GLN A OE1 1 
ATOM   2130  N NE2 . GLN A  1  308 ? 149.425 143.857 144.338 1.00 72.20  ? 315 GLN A NE2 1 
ATOM   2131  N N   . ALA A  1  309 ? 150.386 138.447 142.070 1.00 72.20  ? 316 ALA A N   1 
ATOM   2132  C CA  . ALA A  1  309 ? 151.049 137.536 141.107 1.00 72.20  ? 316 ALA A CA  1 
ATOM   2133  C C   . ALA A  1  309 ? 151.808 138.345 140.056 1.00 72.20  ? 316 ALA A C   1 
ATOM   2134  O O   . ALA A  1  309 ? 151.635 139.582 140.004 1.00 72.20  ? 316 ALA A O   1 
ATOM   2135  C CB  . ALA A  1  309 ? 150.021 136.630 140.466 1.00 72.20  ? 316 ALA A CB  1 
ATOM   2136  N N   . PHE A  1  310 ? 152.621 137.667 139.243 1.00 72.20  ? 317 PHE A N   1 
ATOM   2137  C CA  . PHE A  1  310 ? 153.377 138.339 138.189 1.00 72.20  ? 317 PHE A CA  1 
ATOM   2138  C C   . PHE A  1  310 ? 153.679 137.305 137.114 1.00 72.20  ? 317 PHE A C   1 
ATOM   2139  O O   . PHE A  1  310 ? 154.439 136.365 137.358 1.00 72.20  ? 317 PHE A O   1 
ATOM   2140  C CB  . PHE A  1  310 ? 154.656 138.955 138.741 1.00 72.20  ? 317 PHE A CB  1 
ATOM   2141  C CG  . PHE A  1  310 ? 155.644 139.350 137.684 1.00 72.20  ? 317 PHE A CG  1 
ATOM   2142  C CD1 . PHE A  1  310 ? 155.299 140.256 136.699 1.00 72.20  ? 317 PHE A CD1 1 
ATOM   2143  C CD2 . PHE A  1  310 ? 156.921 138.820 137.680 1.00 72.20  ? 317 PHE A CD2 1 
ATOM   2144  C CE1 . PHE A  1  310 ? 156.208 140.621 135.726 1.00 72.20  ? 317 PHE A CE1 1 
ATOM   2145  C CE2 . PHE A  1  310 ? 157.833 139.182 136.710 1.00 72.20  ? 317 PHE A CE2 1 
ATOM   2146  C CZ  . PHE A  1  310 ? 157.476 140.083 135.733 1.00 72.20  ? 317 PHE A CZ  1 
ATOM   2147  N N   . TYR A  1  311 ? 153.088 137.476 135.938 1.00 72.20  ? 318 TYR A N   1 
ATOM   2148  C CA  . TYR A  1  311 ? 153.211 136.512 134.848 1.00 72.20  ? 318 TYR A CA  1 
ATOM   2149  C C   . TYR A  1  311 ? 154.305 136.992 133.902 1.00 72.20  ? 318 TYR A C   1 
ATOM   2150  O O   . TYR A  1  311 ? 154.118 137.955 133.155 1.00 72.20  ? 318 TYR A O   1 
ATOM   2151  C CB  . TYR A  1  311 ? 151.877 136.344 134.133 1.00 72.20  ? 318 TYR A CB  1 
ATOM   2152  C CG  . TYR A  1  311 ? 150.750 135.961 135.062 1.00 72.20  ? 318 TYR A CG  1 
ATOM   2153  C CD1 . TYR A  1  311 ? 150.515 134.634 135.387 1.00 72.20  ? 318 TYR A CD1 1 
ATOM   2154  C CD2 . TYR A  1  311 ? 149.928 136.926 135.623 1.00 72.20  ? 318 TYR A CD2 1 
ATOM   2155  C CE1 . TYR A  1  311 ? 149.489 134.278 136.237 1.00 72.20  ? 318 TYR A CE1 1 
ATOM   2156  C CE2 . TYR A  1  311 ? 148.902 136.580 136.476 1.00 72.20  ? 318 TYR A CE2 1 
ATOM   2157  C CZ  . TYR A  1  311 ? 148.686 135.254 136.779 1.00 72.20  ? 318 TYR A CZ  1 
ATOM   2158  O OH  . TYR A  1  311 ? 147.663 134.903 137.628 1.00 72.20  ? 318 TYR A OH  1 
ATOM   2159  N N   . ALA A  1  312 ? 155.448 136.315 133.935 1.00 72.20  ? 319 ALA A N   1 
ATOM   2160  C CA  . ALA A  1  312 ? 156.601 136.669 133.125 1.00 72.20  ? 319 ALA A CA  1 
ATOM   2161  C C   . ALA A  1  312 ? 156.838 135.618 132.049 1.00 72.20  ? 319 ALA A C   1 
ATOM   2162  O O   . ALA A  1  312 ? 156.312 134.505 132.109 1.00 72.20  ? 319 ALA A O   1 
ATOM   2163  C CB  . ALA A  1  312 ? 157.851 136.820 133.996 1.00 72.20  ? 319 ALA A CB  1 
ATOM   2164  N N   . THR A  1  313 ? 157.644 135.987 131.058 1.00 72.20  ? 320 THR A N   1 
ATOM   2165  C CA  . THR A  1  313 ? 157.961 135.104 129.940 1.00 72.20  ? 320 THR A CA  1 
ATOM   2166  C C   . THR A  1  313 ? 159.079 134.159 130.362 1.00 72.20  ? 320 THR A C   1 
ATOM   2167  O O   . THR A  1  313 ? 160.198 134.598 130.644 1.00 72.20  ? 320 THR A O   1 
ATOM   2168  C CB  . THR A  1  313 ? 158.377 135.908 128.714 1.00 72.20  ? 320 THR A CB  1 
ATOM   2169  O OG1 . THR A  1  313 ? 159.587 136.613 129.004 1.00 72.20  ? 320 THR A OG1 1 
ATOM   2170  C CG2 . THR A  1  313 ? 157.311 136.913 128.351 1.00 72.20  ? 320 THR A CG2 1 
ATOM   2171  N N   . GLY A  1  314 ? 158.780 132.865 130.401 1.00 72.20  ? 321 GLY A N   1 
ATOM   2172  C CA  . GLY A  1  314 ? 159.794 131.872 130.690 1.00 72.20  ? 321 GLY A CA  1 
ATOM   2173  C C   . GLY A  1  314 ? 160.703 131.627 129.505 1.00 72.20  ? 321 GLY A C   1 
ATOM   2174  O O   . GLY A  1  314 ? 160.756 132.441 128.579 1.00 72.20  ? 321 GLY A O   1 
ATOM   2175  N N   . ASP A  1  315 A 161.425 130.511 129.517 1.00 72.20  ? 321 ASP A N   1 
ATOM   2176  C CA  . ASP A  1  315 A 162.304 130.184 128.403 1.00 72.20  ? 321 ASP A CA  1 
ATOM   2177  C C   . ASP A  1  315 A 161.477 129.816 127.179 1.00 72.20  ? 321 ASP A C   1 
ATOM   2178  O O   . ASP A  1  315 A 160.495 129.076 127.278 1.00 72.20  ? 321 ASP A O   1 
ATOM   2179  C CB  . ASP A  1  315 A 163.238 129.035 128.778 1.00 72.20  ? 321 ASP A CB  1 
ATOM   2180  C CG  . ASP A  1  315 A 162.502 127.863 129.391 1.00 72.20  ? 321 ASP A CG  1 
ATOM   2181  O OD1 . ASP A  1  315 A 161.317 128.024 129.749 1.00 72.20  ? 321 ASP A OD1 1 
ATOM   2182  O OD2 . ASP A  1  315 A 163.109 126.778 129.511 1.00 72.20  ? 321 ASP A OD2 1 
ATOM   2183  N N   . ILE A  1  316 ? 161.866 130.348 126.023 1.00 72.20  ? 322 ILE A N   1 
ATOM   2184  C CA  . ILE A  1  316 ? 161.148 130.059 124.789 1.00 72.20  ? 322 ILE A CA  1 
ATOM   2185  C C   . ILE A  1  316 ? 161.500 128.650 124.333 1.00 72.20  ? 322 ILE A C   1 
ATOM   2186  O O   . ILE A  1  316 ? 162.651 128.364 123.985 1.00 72.20  ? 322 ILE A O   1 
ATOM   2187  C CB  . ILE A  1  316 ? 161.479 131.090 123.706 1.00 72.20  ? 322 ILE A CB  1 
ATOM   2188  C CG1 . ILE A  1  316 ? 161.115 132.491 124.194 1.00 72.20  ? 322 ILE A CG1 1 
ATOM   2189  C CG2 . ILE A  1  316 ? 160.736 130.763 122.425 1.00 72.20  ? 322 ILE A CG2 1 
ATOM   2190  C CD1 . ILE A  1  316 ? 161.246 133.564 123.142 1.00 72.20  ? 322 ILE A CD1 1 
ATOM   2191  N N   . ILE A  1  317 ? 160.510 127.764 124.333 1.00 72.20  ? 323 ILE A N   1 
ATOM   2192  C CA  . ILE A  1  317 ? 160.710 126.374 123.942 1.00 72.20  ? 323 ILE A CA  1 
ATOM   2193  C C   . ILE A  1  317 ? 160.437 126.262 122.448 1.00 72.20  ? 323 ILE A C   1 
ATOM   2194  O O   . ILE A  1  317 ? 159.291 126.372 122.006 1.00 72.20  ? 323 ILE A O   1 
ATOM   2195  C CB  . ILE A  1  317 ? 159.810 125.428 124.744 1.00 72.20  ? 323 ILE A CB  1 
ATOM   2196  C CG1 . ILE A  1  317 ? 160.020 125.643 126.243 1.00 72.20  ? 323 ILE A CG1 1 
ATOM   2197  C CG2 . ILE A  1  317 ? 160.092 123.985 124.369 1.00 72.20  ? 323 ILE A CG2 1 
ATOM   2198  C CD1 . ILE A  1  317 ? 159.309 124.632 127.110 1.00 72.20  ? 323 ILE A CD1 1 
ATOM   2199  N N   . GLY A  1  318 ? 161.493 126.037 121.666 1.00 72.20  ? 324 GLY A N   1 
ATOM   2200  C CA  . GLY A  1  318 ? 161.378 125.903 120.231 1.00 72.20  ? 324 GLY A CA  1 
ATOM   2201  C C   . GLY A  1  318 ? 162.329 126.838 119.503 1.00 72.20  ? 324 GLY A C   1 
ATOM   2202  O O   . GLY A  1  318 ? 163.357 127.255 120.049 1.00 72.20  ? 324 GLY A O   1 
ATOM   2203  N N   . ASP A  1  319 ? 161.970 127.161 118.265 1.00 72.20  ? 325 ASP A N   1 
ATOM   2204  C CA  . ASP A  1  319 ? 162.800 128.016 117.431 1.00 72.20  ? 325 ASP A CA  1 
ATOM   2205  C C   . ASP A  1  319 ? 162.564 129.483 117.764 1.00 72.20  ? 325 ASP A C   1 
ATOM   2206  O O   . ASP A  1  319 ? 161.440 129.894 118.063 1.00 72.20  ? 325 ASP A O   1 
ATOM   2207  C CB  . ASP A  1  319 ? 162.503 127.760 115.955 1.00 72.20  ? 325 ASP A CB  1 
ATOM   2208  C CG  . ASP A  1  319 ? 161.020 127.637 115.676 1.00 72.20  ? 325 ASP A CG  1 
ATOM   2209  O OD1 . ASP A  1  319 ? 160.233 127.626 116.645 1.00 72.20  ? 325 ASP A OD1 1 
ATOM   2210  O OD2 . ASP A  1  319 ? 160.640 127.550 114.489 1.00 72.20  ? 325 ASP A OD2 1 
ATOM   2211  N N   . ILE A  1  320 ? 163.632 130.270 117.706 1.00 72.20  ? 326 ILE A N   1 
ATOM   2212  C CA  . ILE A  1  320 ? 163.578 131.698 117.996 1.00 72.20  ? 326 ILE A CA  1 
ATOM   2213  C C   . ILE A  1  320 ? 163.403 132.418 116.665 1.00 72.20  ? 326 ILE A C   1 
ATOM   2214  O O   . ILE A  1  320 ? 164.371 132.654 115.937 1.00 72.20  ? 326 ILE A O   1 
ATOM   2215  C CB  . ILE A  1  320 ? 164.827 132.177 118.738 1.00 72.20  ? 326 ILE A CB  1 
ATOM   2216  C CG1 . ILE A  1  320 ? 164.926 131.500 120.102 1.00 72.20  ? 326 ILE A CG1 1 
ATOM   2217  C CG2 . ILE A  1  320 ? 164.792 133.686 118.914 1.00 72.20  ? 326 ILE A CG2 1 
ATOM   2218  C CD1 . ILE A  1  320 ? 163.897 131.981 121.089 1.00 72.20  ? 326 ILE A CD1 1 
ATOM   2219  N N   . ARG A  1  321 ? 162.165 132.762 116.341 1.00 72.20  ? 327 ARG A N   1 
ATOM   2220  C CA  . ARG A  1  321 ? 161.842 133.564 115.173 1.00 72.20  ? 327 ARG A CA  1 
ATOM   2221  C C   . ARG A  1  321 ? 161.293 134.910 115.630 1.00 72.20  ? 327 ARG A C   1 
ATOM   2222  O O   . ARG A  1  321 ? 161.235 135.211 116.824 1.00 72.20  ? 327 ARG A O   1 
ATOM   2223  C CB  . ARG A  1  321 ? 160.845 132.832 114.276 1.00 72.20  ? 327 ARG A CB  1 
ATOM   2224  C CG  . ARG A  1  321 ? 161.213 131.388 113.995 1.00 72.20  ? 327 ARG A CG  1 
ATOM   2225  C CD  . ARG A  1  321 ? 159.989 130.582 113.604 1.00 72.20  ? 327 ARG A CD  1 
ATOM   2226  N NE  . ARG A  1  321 ? 159.233 131.232 112.540 1.00 72.20  ? 327 ARG A NE  1 
ATOM   2227  C CZ  . ARG A  1  321 ? 158.068 130.792 112.077 1.00 72.20  ? 327 ARG A CZ  1 
ATOM   2228  N NH1 . ARG A  1  321 ? 157.448 131.447 111.106 1.00 72.20  ? 327 ARG A NH1 1 
ATOM   2229  N NH2 . ARG A  1  321 ? 157.524 129.697 112.587 1.00 72.20  ? 327 ARG A NH2 1 
ATOM   2230  N N   . GLN A  1  322 ? 160.883 135.726 114.665 1.00 72.20  ? 328 GLN A N   1 
ATOM   2231  C CA  . GLN A  1  322 ? 160.295 137.023 114.956 1.00 72.20  ? 328 GLN A CA  1 
ATOM   2232  C C   . GLN A  1  322 ? 158.921 137.124 114.309 1.00 72.20  ? 328 GLN A C   1 
ATOM   2233  O O   . GLN A  1  322 ? 158.649 136.487 113.288 1.00 72.20  ? 328 GLN A O   1 
ATOM   2234  C CB  . GLN A  1  322 ? 161.193 138.167 114.476 1.00 72.20  ? 328 GLN A CB  1 
ATOM   2235  C CG  . GLN A  1  322 ? 161.341 138.268 112.975 1.00 72.20  ? 328 GLN A CG  1 
ATOM   2236  C CD  . GLN A  1  322 ? 161.942 139.590 112.550 1.00 72.20  ? 328 GLN A CD  1 
ATOM   2237  O OE1 . GLN A  1  322 ? 161.537 140.650 113.027 1.00 72.20  ? 328 GLN A OE1 1 
ATOM   2238  N NE2 . GLN A  1  322 ? 162.920 139.535 111.654 1.00 72.20  ? 328 GLN A NE2 1 
ATOM   2239  N N   . ALA A  1  323 ? 158.057 137.927 114.920 1.00 72.20  ? 329 ALA A N   1 
ATOM   2240  C CA  . ALA A  1  323 ? 156.689 138.050 114.450 1.00 72.20  ? 329 ALA A CA  1 
ATOM   2241  C C   . ALA A  1  323 ? 156.645 138.727 113.085 1.00 72.20  ? 329 ALA A C   1 
ATOM   2242  O O   . ALA A  1  323 ? 157.499 139.545 112.736 1.00 72.20  ? 329 ALA A O   1 
ATOM   2243  C CB  . ALA A  1  323 ? 155.847 138.836 115.453 1.00 72.20  ? 329 ALA A CB  1 
ATOM   2244  N N   . HIS A  1  324 ? 155.625 138.374 112.308 1.00 72.20  ? 330 HIS A N   1 
ATOM   2245  C CA  . HIS A  1  324 ? 155.480 138.903 110.960 1.00 72.20  ? 330 HIS A CA  1 
ATOM   2246  C C   . HIS A  1  324 ? 154.005 138.930 110.597 1.00 72.20  ? 330 HIS A C   1 
ATOM   2247  O O   . HIS A  1  324 ? 153.184 138.239 111.205 1.00 72.20  ? 330 HIS A O   1 
ATOM   2248  C CB  . HIS A  1  324 ? 156.267 138.073 109.944 1.00 72.20  ? 330 HIS A CB  1 
ATOM   2249  C CG  . HIS A  1  324 ? 156.052 136.598 110.076 1.00 72.20  ? 330 HIS A CG  1 
ATOM   2250  N ND1 . HIS A  1  324 ? 157.041 135.737 110.498 1.00 72.20  ? 330 HIS A ND1 1 
ATOM   2251  C CD2 . HIS A  1  324 ? 154.959 135.834 109.848 1.00 72.20  ? 330 HIS A CD2 1 
ATOM   2252  C CE1 . HIS A  1  324 ? 156.567 134.504 110.521 1.00 72.20  ? 330 HIS A CE1 1 
ATOM   2253  N NE2 . HIS A  1  324 ? 155.305 134.535 110.131 1.00 72.20  ? 330 HIS A NE2 1 
ATOM   2254  N N   . CYS A  1  325 ? 153.674 139.770 109.614 1.00 72.20  ? 331 CYS A N   1 
ATOM   2255  C CA  . CYS A  1  325 ? 152.282 139.889 109.111 1.00 72.20  ? 331 CYS A CA  1 
ATOM   2256  C C   . CYS A  1  325 ? 152.287 139.740 107.584 1.00 72.20  ? 331 CYS A C   1 
ATOM   2257  O O   . CYS A  1  325 ? 152.703 140.699 106.897 1.00 72.20  ? 331 CYS A O   1 
ATOM   2258  C CB  . CYS A  1  325 ? 151.676 141.237 109.482 1.00 72.20  ? 331 CYS A CB  1 
ATOM   2259  S SG  . CYS A  1  325 ? 151.239 141.385 111.234 1.00 72.20  ? 331 CYS A SG  1 
ATOM   2260  N N   . ASN A  1  326 ? 151.860 138.576 107.086 1.00 72.20  ? 332 ASN A N   1 
ATOM   2261  C CA  . ASN A  1  326 ? 151.801 138.356 105.615 1.00 72.20  ? 332 ASN A CA  1 
ATOM   2262  C C   . ASN A  1  326 ? 150.599 139.100 105.033 1.00 72.20  ? 332 ASN A C   1 
ATOM   2263  O O   . ASN A  1  326 ? 149.497 139.011 105.617 1.00 72.20  ? 332 ASN A O   1 
ATOM   2264  C CB  . ASN A  1  326 ? 151.740 136.881 105.239 1.00 72.20  ? 332 ASN A CB  1 
ATOM   2265  C CG  . ASN A  1  326 ? 153.112 136.261 105.172 1.00 72.20  ? 332 ASN A CG  1 
ATOM   2266  O OD1 . ASN A  1  326 ? 154.030 136.844 104.583 1.00 72.20  ? 332 ASN A OD1 1 
ATOM   2267  N ND2 . ASN A  1  326 ? 153.267 135.095 105.778 1.00 72.20  ? 332 ASN A ND2 1 
ATOM   2268  N N   . VAL A  1  327 ? 150.821 139.798 103.919 1.00 72.20  ? 333 VAL A N   1 
ATOM   2269  C CA  . VAL A  1  327 ? 149.712 140.340 103.081 1.00 72.20  ? 333 VAL A CA  1 
ATOM   2270  C C   . VAL A  1  327 ? 149.911 139.829 101.646 1.00 72.20  ? 333 VAL A C   1 
ATOM   2271  O O   . VAL A  1  327 ? 151.007 140.030 101.091 1.00 72.20  ? 333 VAL A O   1 
ATOM   2272  C CB  . VAL A  1  327 ? 149.671 141.879 103.129 1.00 72.20  ? 333 VAL A CB  1 
ATOM   2273  C CG1 . VAL A  1  327 ? 148.583 142.447 102.227 1.00 72.20  ? 333 VAL A CG1 1 
ATOM   2274  C CG2 . VAL A  1  327 ? 149.515 142.402 104.552 1.00 72.20  ? 333 VAL A CG2 1 
ATOM   2275  N N   . SER A  1  328 ? 148.894 139.179 101.078 1.00 72.20  ? 334 SER A N   1 
ATOM   2276  C CA  . SER A  1  328 ? 148.935 138.806 99.670  1.00 72.20  ? 334 SER A CA  1 
ATOM   2277  C C   . SER A  1  328 ? 149.320 140.010 98.821  1.00 72.20  ? 334 SER A C   1 
ATOM   2278  O O   . SER A  1  328 ? 148.622 141.029 98.820  1.00 72.20  ? 334 SER A O   1 
ATOM   2279  C CB  . SER A  1  328 ? 147.582 138.249 99.233  1.00 72.20  ? 334 SER A CB  1 
ATOM   2280  O OG  . SER A  1  328 ? 147.431 138.326 97.827  1.00 72.20  ? 334 SER A OG  1 
ATOM   2281  N N   . LYS A  1  329 ? 150.439 139.890 98.102  1.00 72.20  ? 335 LYS A N   1 
ATOM   2282  C CA  . LYS A  1  329 ? 150.982 141.033 97.376  1.00 72.20  ? 335 LYS A CA  1 
ATOM   2283  C C   . LYS A  1  329 ? 150.046 141.488 96.264  1.00 72.20  ? 335 LYS A C   1 
ATOM   2284  O O   . LYS A  1  329 ? 149.915 142.689 96.008  1.00 72.20  ? 335 LYS A O   1 
ATOM   2285  C CB  . LYS A  1  329 ? 152.358 140.688 96.810  1.00 72.20  ? 335 LYS A CB  1 
ATOM   2286  C CG  . LYS A  1  329 ? 153.058 141.854 96.135  1.00 72.20  ? 335 LYS A CG  1 
ATOM   2287  C CD  . LYS A  1  329 ? 154.417 141.442 95.600  1.00 72.20  ? 335 LYS A CD  1 
ATOM   2288  C CE  . LYS A  1  329 ? 155.121 142.609 94.930  1.00 72.20  ? 335 LYS A CE  1 
ATOM   2289  N NZ  . LYS A  1  329 ? 156.446 142.215 94.377  1.00 72.20  ? 335 LYS A NZ  1 
ATOM   2290  N N   . ALA A  1  330 ? 149.384 140.544 95.593  1.00 72.20  ? 336 ALA A N   1 
ATOM   2291  C CA  . ALA A  1  330 ? 148.488 140.912 94.501  1.00 72.20  ? 336 ALA A CA  1 
ATOM   2292  C C   . ALA A  1  330 ? 147.276 141.679 95.011  1.00 72.20  ? 336 ALA A C   1 
ATOM   2293  O O   . ALA A  1  330 ? 146.877 142.691 94.418  1.00 72.20  ? 336 ALA A O   1 
ATOM   2294  C CB  . ALA A  1  330 ? 148.050 139.662 93.739  1.00 72.20  ? 336 ALA A CB  1 
ATOM   2295  N N   . THR A  1  331 ? 146.672 141.210 96.106  1.00 72.20  ? 337 THR A N   1 
ATOM   2296  C CA  . THR A  1  331 ? 145.512 141.897 96.661  1.00 72.20  ? 337 THR A CA  1 
ATOM   2297  C C   . THR A  1  331 ? 145.882 143.288 97.155  1.00 72.20  ? 337 THR A C   1 
ATOM   2298  O O   . THR A  1  331 ? 145.157 144.257 96.905  1.00 72.20  ? 337 THR A O   1 
ATOM   2299  C CB  . THR A  1  331 ? 144.904 141.076 97.795  1.00 72.20  ? 337 THR A CB  1 
ATOM   2300  O OG1 . THR A  1  331 ? 145.859 140.947 98.854  1.00 72.20  ? 337 THR A OG1 1 
ATOM   2301  C CG2 . THR A  1  331 ? 144.512 139.694 97.300  1.00 72.20  ? 337 THR A CG2 1 
ATOM   2302  N N   . TRP A  1  332 ? 147.008 143.407 97.859  1.00 72.20  ? 338 TRP A N   1 
ATOM   2303  C CA  . TRP A  1  332 ? 147.444 144.718 98.325  1.00 72.20  ? 338 TRP A CA  1 
ATOM   2304  C C   . TRP A  1  332 ? 147.754 145.640 97.154  1.00 72.20  ? 338 TRP A C   1 
ATOM   2305  O O   . TRP A  1  332 ? 147.460 146.840 97.205  1.00 72.20  ? 338 TRP A O   1 
ATOM   2306  C CB  . TRP A  1  332 ? 148.663 144.575 99.234  1.00 72.20  ? 338 TRP A CB  1 
ATOM   2307  C CG  . TRP A  1  332 ? 149.134 145.875 99.795  1.00 72.20  ? 338 TRP A CG  1 
ATOM   2308  C CD1 . TRP A  1  332 ? 150.316 146.498 99.534  1.00 72.20  ? 338 TRP A CD1 1 
ATOM   2309  C CD2 . TRP A  1  332 ? 148.428 146.720 100.711 1.00 72.20  ? 338 TRP A CD2 1 
ATOM   2310  N NE1 . TRP A  1  332 ? 150.395 147.676 100.234 1.00 72.20  ? 338 TRP A NE1 1 
ATOM   2311  C CE2 . TRP A  1  332 ? 149.247 147.837 100.963 1.00 72.20  ? 338 TRP A CE2 1 
ATOM   2312  C CE3 . TRP A  1  332 ? 147.184 146.639 101.343 1.00 72.20  ? 338 TRP A CE3 1 
ATOM   2313  C CZ2 . TRP A  1  332 ? 148.863 148.865 101.819 1.00 72.20  ? 338 TRP A CZ2 1 
ATOM   2314  C CZ3 . TRP A  1  332 ? 146.805 147.660 102.192 1.00 72.20  ? 338 TRP A CZ3 1 
ATOM   2315  C CH2 . TRP A  1  332 ? 147.641 148.758 102.423 1.00 72.20  ? 338 TRP A CH2 1 
ATOM   2316  N N   . ASN A  1  333 ? 148.354 145.077 96.105  1.00 72.20  ? 339 ASN A N   1 
ATOM   2317  C CA  . ASN A  1  333 ? 148.673 145.894 94.904  1.00 72.20  ? 339 ASN A CA  1 
ATOM   2318  C C   . ASN A  1  333 ? 147.371 146.442 94.317  1.00 72.20  ? 339 ASN A C   1 
ATOM   2319  O O   . ASN A  1  333 ? 147.270 147.677 94.148  1.00 72.20  ? 339 ASN A O   1 
ATOM   2320  C CB  . ASN A  1  333 ? 149.456 145.103 93.865  1.00 72.20  ? 339 ASN A CB  1 
ATOM   2321  C CG  . ASN A  1  333 ? 150.125 146.015 92.868  1.00 72.20  ? 339 ASN A CG  1 
ATOM   2322  O OD1 . ASN A  1  333 ? 150.260 147.218 93.119  1.00 72.20  ? 339 ASN A OD1 1 
ATOM   2323  N ND2 . ASN A  1  333 ? 150.558 145.472 91.740  1.00 72.20  ? 339 ASN A ND2 1 
ATOM   2324  N N   . GLU A  1  334 ? 146.412 145.561 94.023  1.00 72.20  ? 340 GLU A N   1 
ATOM   2325  C CA  . GLU A  1  334 ? 145.179 146.016 93.385  1.00 72.20  ? 340 GLU A CA  1 
ATOM   2326  C C   . GLU A  1  334 ? 144.391 146.951 94.294  1.00 72.20  ? 340 GLU A C   1 
ATOM   2327  O O   . GLU A  1  334 ? 143.722 147.872 93.806  1.00 72.20  ? 340 GLU A O   1 
ATOM   2328  C CB  . GLU A  1  334 ? 144.323 144.821 92.962  1.00 72.20  ? 340 GLU A CB  1 
ATOM   2329  C CG  . GLU A  1  334 ? 143.853 143.941 94.100  1.00 72.20  ? 340 GLU A CG  1 
ATOM   2330  C CD  . GLU A  1  334 ? 143.534 142.532 93.646  1.00 72.20  ? 340 GLU A CD  1 
ATOM   2331  O OE1 . GLU A  1  334 ? 143.070 141.727 94.479  1.00 72.20  ? 340 GLU A OE1 1 
ATOM   2332  O OE2 . GLU A  1  334 ? 143.749 142.229 92.453  1.00 72.20  ? 340 GLU A OE2 1 
ATOM   2333  N N   . THR A  1  335 ? 144.477 146.760 95.612  1.00 72.20  ? 341 THR A N   1 
ATOM   2334  C CA  . THR A  1  335 ? 143.812 147.680 96.525  1.00 72.20  ? 341 THR A CA  1 
ATOM   2335  C C   . THR A  1  335 ? 144.463 149.056 96.485  1.00 72.20  ? 341 THR A C   1 
ATOM   2336  O O   . THR A  1  335 ? 143.766 150.074 96.429  1.00 72.20  ? 341 THR A O   1 
ATOM   2337  C CB  . THR A  1  335 ? 143.829 147.117 97.945  1.00 72.20  ? 341 THR A CB  1 
ATOM   2338  O OG1 . THR A  1  335 ? 143.144 145.859 97.967  1.00 72.20  ? 341 THR A OG1 1 
ATOM   2339  C CG2 . THR A  1  335 ? 143.136 148.073 98.895  1.00 72.20  ? 341 THR A CG2 1 
ATOM   2340  N N   . LEU A  1  336 ? 145.797 149.108 96.509  1.00 72.20  ? 342 LEU A N   1 
ATOM   2341  C CA  . LEU A  1  336 ? 146.484 150.384 96.352  1.00 72.20  ? 342 LEU A CA  1 
ATOM   2342  C C   . LEU A  1  336 ? 146.170 151.019 95.007  1.00 72.20  ? 342 LEU A C   1 
ATOM   2343  O O   . LEU A  1  336 ? 146.083 152.247 94.906  1.00 72.20  ? 342 LEU A O   1 
ATOM   2344  C CB  . LEU A  1  336 ? 147.992 150.197 96.509  1.00 72.20  ? 342 LEU A CB  1 
ATOM   2345  C CG  . LEU A  1  336 ? 148.511 149.943 97.924  1.00 72.20  ? 342 LEU A CG  1 
ATOM   2346  C CD1 . LEU A  1  336 ? 150.027 149.944 97.929  1.00 72.20  ? 342 LEU A CD1 1 
ATOM   2347  C CD2 . LEU A  1  336 ? 147.970 150.984 98.886  1.00 72.20  ? 342 LEU A CD2 1 
ATOM   2348  N N   . GLY A  1  337 ? 145.997 150.203 93.966  1.00 72.20  ? 343 GLY A N   1 
ATOM   2349  C CA  . GLY A  1  337 ? 145.588 150.741 92.680  1.00 72.20  ? 343 GLY A CA  1 
ATOM   2350  C C   . GLY A  1  337 ? 144.219 151.390 92.735  1.00 72.20  ? 343 GLY A C   1 
ATOM   2351  O O   . GLY A  1  337 ? 144.013 152.476 92.193  1.00 72.20  ? 343 GLY A O   1 
ATOM   2352  N N   . LYS A  1  338 ? 143.264 150.730 93.390  1.00 72.20  ? 344 LYS A N   1 
ATOM   2353  C CA  . LYS A  1  338 ? 141.947 151.336 93.563  1.00 72.20  ? 344 LYS A CA  1 
ATOM   2354  C C   . LYS A  1  338 ? 142.041 152.631 94.361  1.00 72.20  ? 344 LYS A C   1 
ATOM   2355  O O   . LYS A  1  338 ? 141.376 153.625 94.037  1.00 72.20  ? 344 LYS A O   1 
ATOM   2356  C CB  . LYS A  1  338 ? 141.002 150.348 94.245  1.00 72.20  ? 344 LYS A CB  1 
ATOM   2357  C CG  . LYS A  1  338 ? 139.582 150.379 93.711  1.00 72.20  ? 344 LYS A CG  1 
ATOM   2358  C CD  . LYS A  1  338 ? 138.798 149.159 94.163  1.00 72.20  ? 344 LYS A CD  1 
ATOM   2359  C CE  . LYS A  1  338 ? 139.491 147.872 93.750  1.00 72.20  ? 344 LYS A CE  1 
ATOM   2360  N NZ  . LYS A  1  338 ? 138.742 146.666 94.199  1.00 72.20  ? 344 LYS A NZ  1 
ATOM   2361  N N   . VAL A  1  339 ? 142.878 152.643 95.401  1.00 72.20  ? 345 VAL A N   1 
ATOM   2362  C CA  . VAL A  1  339 ? 143.011 153.836 96.233  1.00 72.20  ? 345 VAL A CA  1 
ATOM   2363  C C   . VAL A  1  339 ? 143.604 154.990 95.436  1.00 72.20  ? 345 VAL A C   1 
ATOM   2364  O O   . VAL A  1  339 ? 143.157 156.134 95.562  1.00 72.20  ? 345 VAL A O   1 
ATOM   2365  C CB  . VAL A  1  339 ? 143.842 153.535 97.493  1.00 72.20  ? 345 VAL A CB  1 
ATOM   2366  C CG1 . VAL A  1  339 ? 143.950 154.778 98.354  1.00 72.20  ? 345 VAL A CG1 1 
ATOM   2367  C CG2 . VAL A  1  339 ? 143.199 152.427 98.294  1.00 72.20  ? 345 VAL A CG2 1 
ATOM   2368  N N   . VAL A  1  340 ? 144.613 154.721 94.605  1.00 72.20  ? 346 VAL A N   1 
ATOM   2369  C CA  . VAL A  1  340 ? 145.189 155.812 93.824  1.00 72.20  ? 346 VAL A CA  1 
ATOM   2370  C C   . VAL A  1  340 ? 144.224 156.253 92.730  1.00 72.20  ? 346 VAL A C   1 
ATOM   2371  O O   . VAL A  1  340 ? 144.152 157.444 92.402  1.00 72.20  ? 346 VAL A O   1 
ATOM   2372  C CB  . VAL A  1  340 ? 146.570 155.426 93.254  1.00 72.20  ? 346 VAL A CB  1 
ATOM   2373  C CG1 . VAL A  1  340 ? 146.496 154.170 92.430  1.00 72.20  ? 346 VAL A CG1 1 
ATOM   2374  C CG2 . VAL A  1  340 ? 147.132 156.555 92.413  1.00 72.20  ? 346 VAL A CG2 1 
ATOM   2375  N N   . LYS A  1  341 ? 143.443 155.324 92.169  1.00 72.40  ? 347 LYS A N   1 
ATOM   2376  C CA  . LYS A  1  341 ? 142.425 155.713 91.199  1.00 72.40  ? 347 LYS A CA  1 
ATOM   2377  C C   . LYS A  1  341 ? 141.408 156.656 91.824  1.00 72.40  ? 347 LYS A C   1 
ATOM   2378  O O   . LYS A  1  341 ? 140.977 157.626 91.190  1.00 72.40  ? 347 LYS A O   1 
ATOM   2379  C CB  . LYS A  1  341 ? 141.726 154.475 90.636  1.00 72.40  ? 347 LYS A CB  1 
ATOM   2380  C CG  . LYS A  1  341 ? 142.572 153.653 89.677  1.00 72.40  ? 347 LYS A CG  1 
ATOM   2381  C CD  . LYS A  1  341 ? 143.124 154.501 88.545  1.00 72.40  ? 347 LYS A CD  1 
ATOM   2382  C CE  . LYS A  1  341 ? 143.904 153.651 87.557  1.00 72.40  ? 347 LYS A CE  1 
ATOM   2383  N NZ  . LYS A  1  341 ? 144.973 152.862 88.228  1.00 72.40  ? 347 LYS A NZ  1 
ATOM   2384  N N   . GLN A  1  342 ? 141.014 156.390 93.070  1.00 72.20  ? 348 GLN A N   1 
ATOM   2385  C CA  . GLN A  1  342 ? 140.063 157.276 93.736  1.00 72.20  ? 348 GLN A CA  1 
ATOM   2386  C C   . GLN A  1  342 ? 140.719 158.586 94.157  1.00 72.20  ? 348 GLN A C   1 
ATOM   2387  O O   . GLN A  1  342 ? 140.082 159.645 94.118  1.00 72.20  ? 348 GLN A O   1 
ATOM   2388  C CB  . GLN A  1  342 ? 139.438 156.575 94.939  1.00 72.20  ? 348 GLN A CB  1 
ATOM   2389  C CG  . GLN A  1  342 ? 138.254 155.700 94.583  1.00 72.20  ? 348 GLN A CG  1 
ATOM   2390  C CD  . GLN A  1  342 ? 137.091 156.495 94.027  1.00 72.20  ? 348 GLN A CD  1 
ATOM   2391  O OE1 . GLN A  1  342 ? 136.964 157.693 94.279  1.00 72.20  ? 348 GLN A OE1 1 
ATOM   2392  N NE2 . GLN A  1  342 ? 136.233 155.830 93.263  1.00 72.20  ? 348 GLN A NE2 1 
ATOM   2393  N N   . LEU A  1  343 ? 141.989 158.537 94.563  1.00 72.20  ? 349 LEU A N   1 
ATOM   2394  C CA  . LEU A  1  343 ? 142.697 159.751 94.951  1.00 72.20  ? 349 LEU A CA  1 
ATOM   2395  C C   . LEU A  1  343 ? 142.926 160.668 93.760  1.00 72.20  ? 349 LEU A C   1 
ATOM   2396  O O   . LEU A  1  343 ? 143.030 161.888 93.929  1.00 72.20  ? 349 LEU A O   1 
ATOM   2397  C CB  . LEU A  1  343 ? 144.030 159.393 95.606  1.00 72.20  ? 349 LEU A CB  1 
ATOM   2398  C CG  . LEU A  1  343 ? 144.033 159.212 97.124  1.00 72.20  ? 349 LEU A CG  1 
ATOM   2399  C CD1 . LEU A  1  343 ? 145.238 158.399 97.562  1.00 72.20  ? 349 LEU A CD1 1 
ATOM   2400  C CD2 . LEU A  1  343 ? 144.029 160.565 97.809  1.00 72.20  ? 349 LEU A CD2 1 
ATOM   2401  N N   . ARG A  1  344 ? 143.007 160.106 92.554  1.00 79.16  ? 350 ARG A N   1 
ATOM   2402  C CA  . ARG A  1  344 ? 143.140 160.918 91.352  1.00 79.16  ? 350 ARG A CA  1 
ATOM   2403  C C   . ARG A  1  344 ? 141.877 161.699 91.023  1.00 79.16  ? 350 ARG A C   1 
ATOM   2404  O O   . ARG A  1  344 ? 141.848 162.386 89.997  1.00 79.16  ? 350 ARG A O   1 
ATOM   2405  C CB  . ARG A  1  344 ? 143.527 160.037 90.162  1.00 79.16  ? 350 ARG A CB  1 
ATOM   2406  C CG  . ARG A  1  344 ? 144.987 159.625 90.152  1.00 79.16  ? 350 ARG A CG  1 
ATOM   2407  C CD  . ARG A  1  344 ? 145.444 159.244 88.758  1.00 79.16  ? 350 ARG A CD  1 
ATOM   2408  N NE  . ARG A  1  344 ? 146.863 158.904 88.725  1.00 79.16  ? 350 ARG A NE  1 
ATOM   2409  C CZ  . ARG A  1  344 ? 147.332 157.667 88.595  1.00 79.16  ? 350 ARG A CZ  1 
ATOM   2410  N NH1 . ARG A  1  344 ? 146.493 156.647 88.481  1.00 79.16  ? 350 ARG A NH1 1 
ATOM   2411  N NH2 . ARG A  1  344 ? 148.639 157.451 88.575  1.00 79.16  ? 350 ARG A NH2 1 
ATOM   2412  N N   . LYS A  1  345 ? 140.838 161.609 91.851  1.00 76.82  ? 351 LYS A N   1 
ATOM   2413  C CA  . LYS A  1  345 ? 139.628 162.396 91.665  1.00 76.82  ? 351 LYS A CA  1 
ATOM   2414  C C   . LYS A  1  345 ? 139.610 163.663 92.504  1.00 76.82  ? 351 LYS A C   1 
ATOM   2415  O O   . LYS A  1  345 ? 139.024 164.664 92.081  1.00 76.82  ? 351 LYS A O   1 
ATOM   2416  C CB  . LYS A  1  345 ? 138.392 161.556 92.002  1.00 76.82  ? 351 LYS A CB  1 
ATOM   2417  C CG  . LYS A  1  345 ? 138.042 160.517 90.952  1.00 76.82  ? 351 LYS A CG  1 
ATOM   2418  C CD  . LYS A  1  345 ? 136.948 159.583 91.444  1.00 76.82  ? 351 LYS A CD  1 
ATOM   2419  C CE  . LYS A  1  345 ? 136.390 158.742 90.309  1.00 76.82  ? 351 LYS A CE  1 
ATOM   2420  N NZ  . LYS A  1  345 ? 137.471 158.089 89.521  1.00 76.82  ? 351 LYS A NZ  1 
ATOM   2421  N N   . HIS A  1  346 ? 140.239 163.645 93.678  1.00 77.90  ? 352 HIS A N   1 
ATOM   2422  C CA  . HIS A  1  346 ? 140.264 164.812 94.548  1.00 77.90  ? 352 HIS A CA  1 
ATOM   2423  C C   . HIS A  1  346 ? 141.412 165.762 94.240  1.00 77.90  ? 352 HIS A C   1 
ATOM   2424  O O   . HIS A  1  346 ? 141.368 166.921 94.666  1.00 77.90  ? 352 HIS A O   1 
ATOM   2425  C CB  . HIS A  1  346 ? 140.354 164.377 96.015  1.00 77.90  ? 352 HIS A CB  1 
ATOM   2426  C CG  . HIS A  1  346 ? 139.203 163.534 96.467  1.00 77.90  ? 352 HIS A CG  1 
ATOM   2427  N ND1 . HIS A  1  346 ? 139.295 162.653 97.522  1.00 77.90  ? 352 HIS A ND1 1 
ATOM   2428  C CD2 . HIS A  1  346 ? 137.933 163.439 96.007  1.00 77.90  ? 352 HIS A CD2 1 
ATOM   2429  C CE1 . HIS A  1  346 ? 138.132 162.051 97.693  1.00 77.90  ? 352 HIS A CE1 1 
ATOM   2430  N NE2 . HIS A  1  346 ? 137.288 162.509 96.787  1.00 77.90  ? 352 HIS A NE2 1 
ATOM   2431  N N   . PHE A  1  347 ? 142.431 165.306 93.514  1.00 84.14  ? 353 PHE A N   1 
ATOM   2432  C CA  . PHE A  1  347 ? 143.611 166.117 93.223  1.00 84.14  ? 353 PHE A CA  1 
ATOM   2433  C C   . PHE A  1  347 ? 143.932 165.994 91.737  1.00 84.14  ? 353 PHE A C   1 
ATOM   2434  O O   . PHE A  1  347 ? 144.565 165.023 91.311  1.00 84.14  ? 353 PHE A O   1 
ATOM   2435  C CB  . PHE A  1  347 ? 144.795 165.688 94.084  1.00 84.14  ? 353 PHE A CB  1 
ATOM   2436  C CG  . PHE A  1  347 ? 145.904 166.698 94.131  1.00 84.14  ? 353 PHE A CG  1 
ATOM   2437  C CD1 . PHE A  1  347 ? 145.843 167.773 95.003  1.00 84.14  ? 353 PHE A CD1 1 
ATOM   2438  C CD2 . PHE A  1  347 ? 147.005 166.578 93.300  1.00 84.14  ? 353 PHE A CD2 1 
ATOM   2439  C CE1 . PHE A  1  347 ? 146.860 168.708 95.048  1.00 84.14  ? 353 PHE A CE1 1 
ATOM   2440  C CE2 . PHE A  1  347 ? 148.026 167.510 93.340  1.00 84.14  ? 353 PHE A CE2 1 
ATOM   2441  C CZ  . PHE A  1  347 ? 147.953 168.576 94.216  1.00 84.14  ? 353 PHE A CZ  1 
ATOM   2442  N N   . GLY A  1  348 ? 143.493 166.977 90.953  1.00 92.65  ? 354 GLY A N   1 
ATOM   2443  C CA  . GLY A  1  348 ? 143.789 167.020 89.534  1.00 92.65  ? 354 GLY A CA  1 
ATOM   2444  C C   . GLY A  1  348 ? 143.112 165.936 88.722  1.00 92.65  ? 354 GLY A C   1 
ATOM   2445  O O   . GLY A  1  348 ? 142.560 164.983 89.280  1.00 92.65  ? 354 GLY A O   1 
ATOM   2446  N N   . ASN A  1  349 ? 143.138 166.075 87.395  1.00 92.28  ? 355 ASN A N   1 
ATOM   2447  C CA  . ASN A  1  349 ? 142.608 165.027 86.529  1.00 92.28  ? 355 ASN A CA  1 
ATOM   2448  C C   . ASN A  1  349 ? 143.518 163.805 86.545  1.00 92.28  ? 355 ASN A C   1 
ATOM   2449  O O   . ASN A  1  349 ? 143.077 162.686 86.830  1.00 92.28  ? 355 ASN A O   1 
ATOM   2450  C CB  . ASN A  1  349 ? 142.435 165.560 85.105  1.00 92.28  ? 355 ASN A CB  1 
ATOM   2451  C CG  . ASN A  1  349 ? 141.465 164.732 84.285  1.00 92.28  ? 355 ASN A CG  1 
ATOM   2452  O OD1 . ASN A  1  349 ? 141.252 163.551 84.557  1.00 92.28  ? 355 ASN A OD1 1 
ATOM   2453  N ND2 . ASN A  1  349 ? 140.870 165.352 83.273  1.00 92.28  ? 355 ASN A ND2 1 
ATOM   2454  N N   . ASN A  1  350 ? 144.798 164.005 86.239  1.00 88.51  ? 356 ASN A N   1 
ATOM   2455  C CA  . ASN A  1  350 ? 145.807 162.961 86.322  1.00 88.51  ? 356 ASN A CA  1 
ATOM   2456  C C   . ASN A  1  350 ? 147.033 163.514 87.031  1.00 88.51  ? 356 ASN A C   1 
ATOM   2457  O O   . ASN A  1  350 ? 147.480 164.627 86.737  1.00 88.51  ? 356 ASN A O   1 
ATOM   2458  C CB  . ASN A  1  350 ? 146.196 162.439 84.933  1.00 88.51  ? 356 ASN A CB  1 
ATOM   2459  C CG  . ASN A  1  350 ? 145.380 161.232 84.511  1.00 88.51  ? 356 ASN A CG  1 
ATOM   2460  O OD1 . ASN A  1  350 ? 144.191 161.134 84.810  1.00 88.51  ? 356 ASN A OD1 1 
ATOM   2461  N ND2 . ASN A  1  350 ? 146.021 160.301 83.814  1.00 88.51  ? 356 ASN A ND2 1 
ATOM   2462  N N   . THR A  1  351 ? 147.571 162.736 87.967  1.00 85.51  ? 357 THR A N   1 
ATOM   2463  C CA  . THR A  1  351 ? 148.746 163.145 88.721  1.00 85.51  ? 357 THR A CA  1 
ATOM   2464  C C   . THR A  1  351 ? 149.504 161.905 89.170  1.00 85.51  ? 357 THR A C   1 
ATOM   2465  O O   . THR A  1  351 ? 149.052 160.772 88.986  1.00 85.51  ? 357 THR A O   1 
ATOM   2466  C CB  . THR A  1  351 ? 148.371 164.007 89.929  1.00 85.51  ? 357 THR A CB  1 
ATOM   2467  O OG1 . THR A  1  351 ? 149.564 164.434 90.599  1.00 85.51  ? 357 THR A OG1 1 
ATOM   2468  C CG2 . THR A  1  351 ? 147.508 163.214 90.896  1.00 85.51  ? 357 THR A CG2 1 
ATOM   2469  N N   . ILE A  1  352 ? 150.666 162.135 89.770  1.00 82.51  ? 358 ILE A N   1 
ATOM   2470  C CA  . ILE A  1  352 ? 151.539 161.065 90.236  1.00 82.51  ? 358 ILE A CA  1 
ATOM   2471  C C   . ILE A  1  352 ? 151.355 160.932 91.741  1.00 82.51  ? 358 ILE A C   1 
ATOM   2472  O O   . ILE A  1  352 ? 151.545 161.896 92.489  1.00 82.51  ? 358 ILE A O   1 
ATOM   2473  C CB  . ILE A  1  352 ? 153.006 161.334 89.878  1.00 82.51  ? 358 ILE A CB  1 
ATOM   2474  C CG1 . ILE A  1  352 ? 153.154 161.561 88.374  1.00 82.51  ? 358 ILE A CG1 1 
ATOM   2475  C CG2 . ILE A  1  352 ? 153.879 160.178 90.329  1.00 82.51  ? 358 ILE A CG2 1 
ATOM   2476  C CD1 . ILE A  1  352 ? 154.571 161.857 87.943  1.00 82.51  ? 358 ILE A CD1 1 
ATOM   2477  N N   . ILE A  1  353 ? 150.983 159.737 92.187  1.00 72.98  ? 359 ILE A N   1 
ATOM   2478  C CA  . ILE A  1  353 ? 150.815 159.439 93.603  1.00 72.98  ? 359 ILE A CA  1 
ATOM   2479  C C   . ILE A  1  353 ? 151.937 158.507 94.031  1.00 72.98  ? 359 ILE A C   1 
ATOM   2480  O O   . ILE A  1  353 ? 152.189 157.484 93.380  1.00 72.98  ? 359 ILE A O   1 
ATOM   2481  C CB  . ILE A  1  353 ? 149.438 158.814 93.882  1.00 72.98  ? 359 ILE A CB  1 
ATOM   2482  C CG1 . ILE A  1  353 ? 148.324 159.802 93.533  1.00 72.98  ? 359 ILE A CG1 1 
ATOM   2483  C CG2 . ILE A  1  353 ? 149.326 158.383 95.332  1.00 72.98  ? 359 ILE A CG2 1 
ATOM   2484  C CD1 . ILE A  1  353 ? 148.407 161.103 94.291  1.00 72.98  ? 359 ILE A CD1 1 
ATOM   2485  N N   . ARG A  1  354 ? 152.615 158.858 95.119  1.00 72.20  ? 360 ARG A N   1 
ATOM   2486  C CA  . ARG A  1  354 ? 153.753 158.101 95.616  1.00 72.20  ? 360 ARG A CA  1 
ATOM   2487  C C   . ARG A  1  354 ? 153.530 157.743 97.077  1.00 72.20  ? 360 ARG A C   1 
ATOM   2488  O O   . ARG A  1  354 ? 152.927 158.512 97.829  1.00 72.20  ? 360 ARG A O   1 
ATOM   2489  C CB  . ARG A  1  354 ? 155.051 158.900 95.459  1.00 72.20  ? 360 ARG A CB  1 
ATOM   2490  C CG  . ARG A  1  354 ? 156.317 158.068 95.572  1.00 72.20  ? 360 ARG A CG  1 
ATOM   2491  C CD  . ARG A  1  354 ? 157.545 158.863 95.158  1.00 72.20  ? 360 ARG A CD  1 
ATOM   2492  N NE  . ARG A  1  354 ? 157.866 159.915 96.118  1.00 72.20  ? 360 ARG A NE  1 
ATOM   2493  C CZ  . ARG A  1  354 ? 158.600 159.732 97.211  1.00 72.20  ? 360 ARG A CZ  1 
ATOM   2494  N NH1 . ARG A  1  354 ? 159.093 158.533 97.488  1.00 72.20  ? 360 ARG A NH1 1 
ATOM   2495  N NH2 . ARG A  1  354 ? 158.841 160.747 98.028  1.00 72.20  ? 360 ARG A NH2 1 
ATOM   2496  N N   . PHE A  1  355 ? 154.007 156.569 97.470  1.00 72.20  ? 361 PHE A N   1 
ATOM   2497  C CA  . PHE A  1  355 ? 153.937 156.114 98.849  1.00 72.20  ? 361 PHE A CA  1 
ATOM   2498  C C   . PHE A  1  355 ? 155.342 155.950 99.413  1.00 72.20  ? 361 PHE A C   1 
ATOM   2499  O O   . PHE A  1  355 ? 156.314 155.767 98.676  1.00 72.20  ? 361 PHE A O   1 
ATOM   2500  C CB  . PHE A  1  355 ? 153.170 154.792 98.955  1.00 72.20  ? 361 PHE A CB  1 
ATOM   2501  C CG  . PHE A  1  355 ? 151.701 154.919 98.677  1.00 72.20  ? 361 PHE A CG  1 
ATOM   2502  C CD1 . PHE A  1  355 ? 150.995 156.030 99.100  1.00 72.20  ? 361 PHE A CD1 1 
ATOM   2503  C CD2 . PHE A  1  355 ? 151.024 153.923 97.994  1.00 72.20  ? 361 PHE A CD2 1 
ATOM   2504  C CE1 . PHE A  1  355 ? 149.643 156.146 98.847  1.00 72.20  ? 361 PHE A CE1 1 
ATOM   2505  C CE2 . PHE A  1  355 ? 149.674 154.033 97.738  1.00 72.20  ? 361 PHE A CE2 1 
ATOM   2506  C CZ  . PHE A  1  355 ? 148.982 155.146 98.165  1.00 72.20  ? 361 PHE A CZ  1 
ATOM   2507  N N   . ALA A  1  356 ? 155.438 156.019 100.737 1.00 72.20  ? 362 ALA A N   1 
ATOM   2508  C CA  . ALA A  1  356 ? 156.716 155.859 101.414 1.00 72.20  ? 362 ALA A CA  1 
ATOM   2509  C C   . ALA A  1  356 ? 156.456 155.439 102.851 1.00 72.20  ? 362 ALA A C   1 
ATOM   2510  O O   . ALA A  1  356 ? 155.340 155.568 103.360 1.00 72.20  ? 362 ALA A O   1 
ATOM   2511  C CB  . ALA A  1  356 ? 157.545 157.147 101.368 1.00 72.20  ? 362 ALA A CB  1 
ATOM   2512  N N   . ASN A  1  357 ? 157.490 154.893 103.492 1.00 72.20  ? 363 ASN A N   1 
ATOM   2513  C CA  . ASN A  1  357 ? 157.329 154.502 104.917 1.00 72.20  ? 363 ASN A CA  1 
ATOM   2514  C C   . ASN A  1  357 ? 157.271 155.776 105.765 1.00 72.20  ? 363 ASN A C   1 
ATOM   2515  O O   . ASN A  1  357 ? 157.741 156.841 105.304 1.00 72.20  ? 363 ASN A O   1 
ATOM   2516  C CB  . ASN A  1  357 ? 158.377 153.488 105.370 1.00 72.20  ? 363 ASN A CB  1 
ATOM   2517  C CG  . ASN A  1  357 ? 159.801 153.932 105.140 1.00 72.20  ? 363 ASN A CG  1 
ATOM   2518  O OD1 . ASN A  1  357 ? 160.050 154.997 104.564 1.00 72.20  ? 363 ASN A OD1 1 
ATOM   2519  N ND2 . ASN A  1  357 ? 160.748 153.115 105.575 1.00 72.20  ? 363 ASN A ND2 1 
ATOM   2520  N N   . SER A  1  358 ? 156.696 155.652 106.959 1.00 72.20  ? 364 SER A N   1 
ATOM   2521  C CA  . SER A  1  358 ? 156.336 156.785 107.802 1.00 72.20  ? 364 SER A CA  1 
ATOM   2522  C C   . SER A  1  358 ? 157.543 157.673 108.074 1.00 72.20  ? 364 SER A C   1 
ATOM   2523  O O   . SER A  1  358 ? 158.683 157.209 108.156 1.00 72.20  ? 364 SER A O   1 
ATOM   2524  C CB  . SER A  1  358 ? 155.738 156.299 109.119 1.00 72.20  ? 364 SER A CB  1 
ATOM   2525  O OG  . SER A  1  358 ? 155.582 157.375 110.025 1.00 72.20  ? 364 SER A OG  1 
ATOM   2526  N N   . SER A  1  359 ? 157.279 158.974 108.205 1.00 72.20  ? 365 SER A N   1 
ATOM   2527  C CA  . SER A  1  359 ? 158.354 159.943 108.381 1.00 72.20  ? 365 SER A CA  1 
ATOM   2528  C C   . SER A  1  359 ? 159.113 159.697 109.679 1.00 72.20  ? 365 SER A C   1 
ATOM   2529  O O   . SER A  1  359 ? 160.309 159.386 109.666 1.00 72.20  ? 365 SER A O   1 
ATOM   2530  C CB  . SER A  1  359 ? 157.783 161.361 108.345 1.00 72.20  ? 365 SER A CB  1 
ATOM   2531  O OG  . SER A  1  359 ? 157.235 161.717 109.600 1.00 72.20  ? 365 SER A OG  1 
ATOM   2532  N N   . GLY A  1  360 ? 158.433 159.826 110.810 1.00 72.20  ? 366 GLY A N   1 
ATOM   2533  C CA  . GLY A  1  360 ? 159.088 159.631 112.090 1.00 72.20  ? 366 GLY A CA  1 
ATOM   2534  C C   . GLY A  1  360 ? 158.102 159.807 113.221 1.00 72.20  ? 366 GLY A C   1 
ATOM   2535  O O   . GLY A  1  360 ? 156.906 160.030 113.009 1.00 72.20  ? 366 GLY A O   1 
ATOM   2536  N N   . GLY A  1  361 ? 158.626 159.696 114.439 1.00 72.20  ? 367 GLY A N   1 
ATOM   2537  C CA  . GLY A  1  361 ? 157.840 159.823 115.643 1.00 72.20  ? 367 GLY A CA  1 
ATOM   2538  C C   . GLY A  1  361 ? 158.015 158.610 116.524 1.00 72.20  ? 367 GLY A C   1 
ATOM   2539  O O   . GLY A  1  361 ? 158.986 157.856 116.394 1.00 72.20  ? 367 GLY A O   1 
ATOM   2540  N N   . ASP A  1  362 ? 157.064 158.422 117.434 1.00 72.20  ? 368 ASP A N   1 
ATOM   2541  C CA  . ASP A  1  362 ? 157.118 157.293 118.348 1.00 72.20  ? 368 ASP A CA  1 
ATOM   2542  C C   . ASP A  1  362 ? 156.881 155.985 117.600 1.00 72.20  ? 368 ASP A C   1 
ATOM   2543  O O   . ASP A  1  362 ? 156.400 155.962 116.464 1.00 72.20  ? 368 ASP A O   1 
ATOM   2544  C CB  . ASP A  1  362 ? 156.089 157.457 119.465 1.00 72.20  ? 368 ASP A CB  1 
ATOM   2545  C CG  . ASP A  1  362 ? 156.382 158.647 120.355 1.00 72.20  ? 368 ASP A CG  1 
ATOM   2546  O OD1 . ASP A  1  362 ? 157.336 159.394 120.054 1.00 72.20  ? 368 ASP A OD1 1 
ATOM   2547  O OD2 . ASP A  1  362 ? 155.663 158.838 121.357 1.00 72.20  ? 368 ASP A OD2 1 
ATOM   2548  N N   . LEU A  1  363 ? 157.223 154.879 118.265 1.00 72.20  ? 369 LEU A N   1 
ATOM   2549  C CA  . LEU A  1  363 ? 157.095 153.561 117.655 1.00 72.20  ? 369 LEU A CA  1 
ATOM   2550  C C   . LEU A  1  363 ? 155.659 153.236 117.270 1.00 72.20  ? 369 LEU A C   1 
ATOM   2551  O O   . LEU A  1  363 ? 155.438 152.411 116.377 1.00 72.20  ? 369 LEU A O   1 
ATOM   2552  C CB  . LEU A  1  363 ? 157.632 152.495 118.610 1.00 72.20  ? 369 LEU A CB  1 
ATOM   2553  C CG  . LEU A  1  363 ? 157.751 151.072 118.067 1.00 72.20  ? 369 LEU A CG  1 
ATOM   2554  C CD1 . LEU A  1  363 ? 158.535 151.067 116.772 1.00 72.20  ? 369 LEU A CD1 1 
ATOM   2555  C CD2 . LEU A  1  363 ? 158.406 150.166 119.089 1.00 72.20  ? 369 LEU A CD2 1 
ATOM   2556  N N   . GLU A  1  364 ? 154.682 153.870 117.910 1.00 72.20  ? 370 GLU A N   1 
ATOM   2557  C CA  . GLU A  1  364 ? 153.278 153.586 117.656 1.00 72.20  ? 370 GLU A CA  1 
ATOM   2558  C C   . GLU A  1  364 ? 152.734 154.301 116.427 1.00 72.20  ? 370 GLU A C   1 
ATOM   2559  O O   . GLU A  1  364 ? 151.609 154.008 116.010 1.00 72.20  ? 370 GLU A O   1 
ATOM   2560  C CB  . GLU A  1  364 ? 152.447 153.964 118.884 1.00 72.20  ? 370 GLU A CB  1 
ATOM   2561  C CG  . GLU A  1  364 ? 152.890 153.252 120.150 1.00 72.20  ? 370 GLU A CG  1 
ATOM   2562  C CD  . GLU A  1  364 ? 152.155 153.734 121.382 1.00 72.20  ? 370 GLU A CD  1 
ATOM   2563  O OE1 . GLU A  1  364 ? 151.356 154.686 121.263 1.00 72.20  ? 370 GLU A OE1 1 
ATOM   2564  O OE2 . GLU A  1  364 ? 152.382 153.165 122.470 1.00 72.20  ? 370 GLU A OE2 1 
ATOM   2565  N N   . VAL A  1  365 ? 153.494 155.222 115.842 1.00 72.20  ? 371 VAL A N   1 
ATOM   2566  C CA  . VAL A  1  365 ? 153.068 155.956 114.661 1.00 72.20  ? 371 VAL A CA  1 
ATOM   2567  C C   . VAL A  1  365 ? 153.909 155.600 113.442 1.00 72.20  ? 371 VAL A C   1 
ATOM   2568  O O   . VAL A  1  365 ? 153.369 155.405 112.351 1.00 72.20  ? 371 VAL A O   1 
ATOM   2569  C CB  . VAL A  1  365 ? 153.092 157.477 114.922 1.00 72.20  ? 371 VAL A CB  1 
ATOM   2570  C CG1 . VAL A  1  365 ? 152.911 158.243 113.625 1.00 72.20  ? 371 VAL A CG1 1 
ATOM   2571  C CG2 . VAL A  1  365 ? 152.001 157.846 115.896 1.00 72.20  ? 371 VAL A CG2 1 
ATOM   2572  N N   . THR A  1  366 ? 155.230 155.507 113.606 1.00 72.20  ? 372 THR A N   1 
ATOM   2573  C CA  . THR A  1  366 ? 156.087 155.113 112.495 1.00 72.20  ? 372 THR A CA  1 
ATOM   2574  C C   . THR A  1  366 ? 155.755 153.721 111.980 1.00 72.20  ? 372 THR A C   1 
ATOM   2575  O O   . THR A  1  366 ? 156.090 153.397 110.836 1.00 72.20  ? 372 THR A O   1 
ATOM   2576  C CB  . THR A  1  366 ? 157.557 155.161 112.910 1.00 72.20  ? 372 THR A CB  1 
ATOM   2577  O OG1 . THR A  1  366 ? 157.845 154.057 113.776 1.00 72.20  ? 372 THR A OG1 1 
ATOM   2578  C CG2 . THR A  1  366 ? 157.862 156.454 113.635 1.00 72.20  ? 372 THR A CG2 1 
ATOM   2579  N N   . THR A  1  367 ? 155.106 152.898 112.791 1.00 72.20  ? 373 THR A N   1 
ATOM   2580  C CA  . THR A  1  367 ? 154.758 151.533 112.438 1.00 72.20  ? 373 THR A CA  1 
ATOM   2581  C C   . THR A  1  367 ? 153.250 151.338 112.558 1.00 72.20  ? 373 THR A C   1 
ATOM   2582  O O   . THR A  1  367 ? 152.505 152.252 112.916 1.00 72.20  ? 373 THR A O   1 
ATOM   2583  C CB  . THR A  1  367 ? 155.501 150.537 113.330 1.00 72.20  ? 373 THR A CB  1 
ATOM   2584  O OG1 . THR A  1  367 ? 154.944 150.580 114.647 1.00 72.20  ? 373 THR A OG1 1 
ATOM   2585  C CG2 . THR A  1  367 ? 156.978 150.881 113.403 1.00 72.20  ? 373 THR A CG2 1 
ATOM   2586  N N   . HIS A  1  368 ? 152.809 150.124 112.248 1.00 72.20  ? 374 HIS A N   1 
ATOM   2587  C CA  . HIS A  1  368 ? 151.411 149.731 112.380 1.00 72.20  ? 374 HIS A CA  1 
ATOM   2588  C C   . HIS A  1  368 ? 151.263 148.955 113.681 1.00 72.20  ? 374 HIS A C   1 
ATOM   2589  O O   . HIS A  1  368 ? 151.827 147.866 113.829 1.00 72.20  ? 374 HIS A O   1 
ATOM   2590  C CB  . HIS A  1  368 ? 150.973 148.896 111.182 1.00 72.20  ? 374 HIS A CB  1 
ATOM   2591  C CG  . HIS A  1  368 ? 149.848 147.953 111.479 1.00 72.20  ? 374 HIS A CG  1 
ATOM   2592  N ND1 . HIS A  1  368 ? 148.587 148.385 111.828 1.00 72.20  ? 374 HIS A ND1 1 
ATOM   2593  C CD2 . HIS A  1  368 ? 149.794 146.601 111.471 1.00 72.20  ? 374 HIS A CD2 1 
ATOM   2594  C CE1 . HIS A  1  368 ? 147.806 147.338 112.026 1.00 72.20  ? 374 HIS A CE1 1 
ATOM   2595  N NE2 . HIS A  1  368 ? 148.513 146.244 111.814 1.00 72.20  ? 374 HIS A NE2 1 
ATOM   2596  N N   . SER A  1  369 ? 150.513 149.517 114.622 1.00 72.20  ? 375 SER A N   1 
ATOM   2597  C CA  . SER A  1  369 ? 150.354 148.956 115.955 1.00 72.20  ? 375 SER A CA  1 
ATOM   2598  C C   . SER A  1  369 ? 149.021 148.236 116.067 1.00 72.20  ? 375 SER A C   1 
ATOM   2599  O O   . SER A  1  369 ? 148.008 148.718 115.555 1.00 72.20  ? 375 SER A O   1 
ATOM   2600  C CB  . SER A  1  369 ? 150.419 150.060 117.008 1.00 72.20  ? 375 SER A CB  1 
ATOM   2601  O OG  . SER A  1  369 ? 149.517 151.106 116.697 1.00 72.20  ? 375 SER A OG  1 
ATOM   2602  N N   . PHE A  1  370 ? 149.019 147.093 116.750 1.00 72.20  ? 376 PHE A N   1 
ATOM   2603  C CA  . PHE A  1  370 ? 147.760 146.406 117.026 1.00 72.20  ? 376 PHE A CA  1 
ATOM   2604  C C   . PHE A  1  370 ? 148.020 145.256 117.986 1.00 72.20  ? 376 PHE A C   1 
ATOM   2605  O O   . PHE A  1  370 ? 149.161 144.836 118.192 1.00 72.20  ? 376 PHE A O   1 
ATOM   2606  C CB  . PHE A  1  370 ? 147.094 145.890 115.750 1.00 72.20  ? 376 PHE A CB  1 
ATOM   2607  C CG  . PHE A  1  370 ? 147.741 144.667 115.183 1.00 72.20  ? 376 PHE A CG  1 
ATOM   2608  C CD1 . PHE A  1  370 ? 148.978 144.744 114.574 1.00 72.20  ? 376 PHE A CD1 1 
ATOM   2609  C CD2 . PHE A  1  370 ? 147.111 143.440 115.256 1.00 72.20  ? 376 PHE A CD2 1 
ATOM   2610  C CE1 . PHE A  1  370 ? 149.573 143.623 114.049 1.00 72.20  ? 376 PHE A CE1 1 
ATOM   2611  C CE2 . PHE A  1  370 ? 147.702 142.315 114.732 1.00 72.20  ? 376 PHE A CE2 1 
ATOM   2612  C CZ  . PHE A  1  370 ? 148.934 142.407 114.130 1.00 72.20  ? 376 PHE A CZ  1 
ATOM   2613  N N   . ASN A  1  371 ? 146.936 144.745 118.561 1.00 72.20  ? 377 ASN A N   1 
ATOM   2614  C CA  . ASN A  1  371 ? 146.974 143.592 119.448 1.00 72.20  ? 377 ASN A CA  1 
ATOM   2615  C C   . ASN A  1  371 ? 146.363 142.395 118.739 1.00 72.20  ? 377 ASN A C   1 
ATOM   2616  O O   . ASN A  1  371 ? 145.276 142.498 118.162 1.00 72.20  ? 377 ASN A O   1 
ATOM   2617  C CB  . ASN A  1  371 ? 146.221 143.868 120.748 1.00 72.20  ? 377 ASN A CB  1 
ATOM   2618  C CG  . ASN A  1  371 ? 146.350 142.736 121.739 1.00 72.20  ? 377 ASN A CG  1 
ATOM   2619  O OD1 . ASN A  1  371 ? 147.204 141.862 121.593 1.00 72.20  ? 377 ASN A OD1 1 
ATOM   2620  N ND2 . ASN A  1  371 ? 145.503 142.744 122.759 1.00 72.20  ? 377 ASN A ND2 1 
ATOM   2621  N N   . CYS A  1  372 ? 147.059 141.260 118.789 1.00 72.20  ? 378 CYS A N   1 
ATOM   2622  C CA  . CYS A  1  372 ? 146.629 140.054 118.093 1.00 72.20  ? 378 CYS A CA  1 
ATOM   2623  C C   . CYS A  1  372 ? 146.075 139.005 119.051 1.00 72.20  ? 378 CYS A C   1 
ATOM   2624  O O   . CYS A  1  372 ? 144.949 138.532 118.875 1.00 72.20  ? 378 CYS A O   1 
ATOM   2625  C CB  . CYS A  1  372 ? 147.798 139.480 117.286 1.00 72.20  ? 378 CYS A CB  1 
ATOM   2626  S SG  . CYS A  1  372 ? 147.497 137.851 116.587 1.00 72.20  ? 378 CYS A SG  1 
ATOM   2627  N N   . GLY A  1  373 ? 146.848 138.632 120.066 1.00 72.20  ? 379 GLY A N   1 
ATOM   2628  C CA  . GLY A  1  373 ? 146.418 137.601 120.989 1.00 72.20  ? 379 GLY A CA  1 
ATOM   2629  C C   . GLY A  1  373 ? 146.487 138.015 122.442 1.00 72.20  ? 379 GLY A C   1 
ATOM   2630  O O   . GLY A  1  373 ? 146.537 137.165 123.336 1.00 72.20  ? 379 GLY A O   1 
ATOM   2631  N N   . GLY A  1  374 ? 146.483 139.319 122.694 1.00 72.20  ? 380 GLY A N   1 
ATOM   2632  C CA  . GLY A  1  374 ? 146.588 139.847 124.037 1.00 72.20  ? 380 GLY A CA  1 
ATOM   2633  C C   . GLY A  1  374 ? 147.848 140.638 124.297 1.00 72.20  ? 380 GLY A C   1 
ATOM   2634  O O   . GLY A  1  374 ? 147.907 141.361 125.300 1.00 72.20  ? 380 GLY A O   1 
ATOM   2635  N N   . GLU A  1  375 ? 148.856 140.529 123.435 1.00 72.20  ? 381 GLU A N   1 
ATOM   2636  C CA  . GLU A  1  375 ? 150.074 141.322 123.546 1.00 72.20  ? 381 GLU A CA  1 
ATOM   2637  C C   . GLU A  1  375 ? 150.189 142.211 122.319 1.00 72.20  ? 381 GLU A C   1 
ATOM   2638  O O   . GLU A  1  375 ? 150.201 141.718 121.186 1.00 72.20  ? 381 GLU A O   1 
ATOM   2639  C CB  . GLU A  1  375 ? 151.313 140.439 123.694 1.00 72.20  ? 381 GLU A CB  1 
ATOM   2640  C CG  . GLU A  1  375 ? 151.384 139.264 122.746 1.00 72.20  ? 381 GLU A CG  1 
ATOM   2641  C CD  . GLU A  1  375 ? 152.669 138.485 122.912 1.00 72.20  ? 381 GLU A CD  1 
ATOM   2642  O OE1 . GLU A  1  375 ? 152.995 137.676 122.021 1.00 72.20  ? 381 GLU A OE1 1 
ATOM   2643  O OE2 . GLU A  1  375 ? 153.356 138.686 123.935 1.00 72.20  ? 381 GLU A OE2 1 
ATOM   2644  N N   . PHE A  1  376 ? 150.255 143.517 122.548 1.00 72.20  ? 382 PHE A N   1 
ATOM   2645  C CA  . PHE A  1  376 ? 150.318 144.471 121.454 1.00 72.20  ? 382 PHE A CA  1 
ATOM   2646  C C   . PHE A  1  376 ? 151.696 144.444 120.810 1.00 72.20  ? 382 PHE A C   1 
ATOM   2647  O O   . PHE A  1  376 ? 152.713 144.312 121.495 1.00 72.20  ? 382 PHE A O   1 
ATOM   2648  C CB  . PHE A  1  376 ? 150.004 145.878 121.964 1.00 72.20  ? 382 PHE A CB  1 
ATOM   2649  C CG  . PHE A  1  376 ? 148.589 146.052 122.445 1.00 72.20  ? 382 PHE A CG  1 
ATOM   2650  C CD1 . PHE A  1  376 ? 148.138 145.405 123.584 1.00 72.20  ? 382 PHE A CD1 1 
ATOM   2651  C CD2 . PHE A  1  376 ? 147.714 146.878 121.762 1.00 72.20  ? 382 PHE A CD2 1 
ATOM   2652  C CE1 . PHE A  1  376 ? 146.845 145.569 124.023 1.00 72.20  ? 382 PHE A CE1 1 
ATOM   2653  C CE2 . PHE A  1  376 ? 146.415 147.043 122.196 1.00 72.20  ? 382 PHE A CE2 1 
ATOM   2654  C CZ  . PHE A  1  376 ? 145.981 146.389 123.330 1.00 72.20  ? 382 PHE A CZ  1 
ATOM   2655  N N   . PHE A  1  377 ? 151.731 144.571 119.485 1.00 72.20  ? 383 PHE A N   1 
ATOM   2656  C CA  . PHE A  1  377 ? 153.001 144.675 118.784 1.00 72.20  ? 383 PHE A CA  1 
ATOM   2657  C C   . PHE A  1  377 ? 152.834 145.520 117.529 1.00 72.20  ? 383 PHE A C   1 
ATOM   2658  O O   . PHE A  1  377 ? 151.722 145.899 117.138 1.00 72.20  ? 383 PHE A O   1 
ATOM   2659  C CB  . PHE A  1  377 ? 153.590 143.297 118.453 1.00 72.20  ? 383 PHE A CB  1 
ATOM   2660  C CG  . PHE A  1  377 ? 152.665 142.389 117.703 1.00 72.20  ? 383 PHE A CG  1 
ATOM   2661  C CD1 . PHE A  1  377 ? 151.833 141.517 118.381 1.00 72.20  ? 383 PHE A CD1 1 
ATOM   2662  C CD2 . PHE A  1  377 ? 152.657 142.375 116.322 1.00 72.20  ? 383 PHE A CD2 1 
ATOM   2663  C CE1 . PHE A  1  377 ? 150.995 140.669 117.696 1.00 72.20  ? 383 PHE A CE1 1 
ATOM   2664  C CE2 . PHE A  1  377 ? 151.821 141.528 115.633 1.00 72.20  ? 383 PHE A CE2 1 
ATOM   2665  C CZ  . PHE A  1  377 ? 150.988 140.675 116.320 1.00 72.20  ? 383 PHE A CZ  1 
ATOM   2666  N N   . TYR A  1  378 ? 153.972 145.793 116.892 1.00 72.20  ? 384 TYR A N   1 
ATOM   2667  C CA  . TYR A  1  378 ? 154.098 146.828 115.875 1.00 72.20  ? 384 TYR A CA  1 
ATOM   2668  C C   . TYR A  1  378 ? 154.861 146.262 114.689 1.00 72.20  ? 384 TYR A C   1 
ATOM   2669  O O   . TYR A  1  378 ? 155.994 145.802 114.846 1.00 72.20  ? 384 TYR A O   1 
ATOM   2670  C CB  . TYR A  1  378 ? 154.836 148.047 116.437 1.00 72.20  ? 384 TYR A CB  1 
ATOM   2671  C CG  . TYR A  1  378 ? 154.412 148.454 117.828 1.00 72.20  ? 384 TYR A CG  1 
ATOM   2672  C CD1 . TYR A  1  378 ? 154.938 147.832 118.948 1.00 72.20  ? 384 TYR A CD1 1 
ATOM   2673  C CD2 . TYR A  1  378 ? 153.493 149.467 118.020 1.00 72.20  ? 384 TYR A CD2 1 
ATOM   2674  C CE1 . TYR A  1  378 ? 154.548 148.203 120.214 1.00 72.20  ? 384 TYR A CE1 1 
ATOM   2675  C CE2 . TYR A  1  378 ? 153.098 149.845 119.285 1.00 72.20  ? 384 TYR A CE2 1 
ATOM   2676  C CZ  . TYR A  1  378 ? 153.630 149.211 120.379 1.00 72.20  ? 384 TYR A CZ  1 
ATOM   2677  O OH  . TYR A  1  378 ? 153.243 149.584 121.644 1.00 72.20  ? 384 TYR A OH  1 
ATOM   2678  N N   . CYS A  1  379 ? 154.255 146.311 113.510 1.00 72.20  ? 385 CYS A N   1 
ATOM   2679  C CA  . CYS A  1  379 ? 154.904 145.897 112.273 1.00 72.20  ? 385 CYS A CA  1 
ATOM   2680  C C   . CYS A  1  379 ? 155.215 147.134 111.447 1.00 72.20  ? 385 CYS A C   1 
ATOM   2681  O O   . CYS A  1  379 ? 154.321 147.939 111.177 1.00 72.20  ? 385 CYS A O   1 
ATOM   2682  C CB  . CYS A  1  379 ? 154.017 144.934 111.490 1.00 72.20  ? 385 CYS A CB  1 
ATOM   2683  S SG  . CYS A  1  379 ? 153.300 143.658 112.530 1.00 72.20  ? 385 CYS A SG  1 
ATOM   2684  N N   . ASN A  1  380 ? 156.477 147.276 111.029 1.00 72.20  ? 386 ASN A N   1 
ATOM   2685  C CA  . ASN A  1  380 ? 156.997 148.568 110.492 1.00 72.20  ? 386 ASN A CA  1 
ATOM   2686  C C   . ASN A  1  380 ? 156.364 148.891 109.132 1.00 72.20  ? 386 ASN A C   1 
ATOM   2687  O O   . ASN A  1  380 ? 156.376 150.080 108.747 1.00 72.20  ? 386 ASN A O   1 
ATOM   2688  C CB  . ASN A  1  380 ? 158.520 148.577 110.414 1.00 72.20  ? 386 ASN A CB  1 
ATOM   2689  C CG  . ASN A  1  380 ? 159.054 147.422 109.602 1.00 72.20  ? 386 ASN A CG  1 
ATOM   2690  O OD1 . ASN A  1  380 ? 158.283 146.569 109.151 1.00 72.20  ? 386 ASN A OD1 1 
ATOM   2691  N ND2 . ASN A  1  380 ? 160.361 147.371 109.403 1.00 72.20  ? 386 ASN A ND2 1 
ATOM   2692  N N   . THR A  1  381 ? 155.846 147.874 108.433 1.00 72.20  ? 387 THR A N   1 
ATOM   2693  C CA  . THR A  1  381 ? 155.078 148.056 107.196 1.00 72.20  ? 387 THR A CA  1 
ATOM   2694  C C   . THR A  1  381 ? 155.766 149.000 106.213 1.00 72.20  ? 387 THR A C   1 
ATOM   2695  O O   . THR A  1  381 ? 155.153 149.916 105.661 1.00 72.20  ? 387 THR A O   1 
ATOM   2696  C CB  . THR A  1  381 ? 153.661 148.547 107.493 1.00 72.20  ? 387 THR A CB  1 
ATOM   2697  O OG1 . THR A  1  381 ? 153.718 149.820 108.146 1.00 72.20  ? 387 THR A OG1 1 
ATOM   2698  C CG2 . THR A  1  381 ? 152.925 147.556 108.371 1.00 72.20  ? 387 THR A CG2 1 
ATOM   2699  N N   . SER A  1  382 ? 157.059 148.777 105.995 1.00 72.20  ? 388 SER A N   1 
ATOM   2700  C CA  . SER A  1  382 ? 157.735 149.513 104.936 1.00 72.20  ? 388 SER A CA  1 
ATOM   2701  C C   . SER A  1  382 ? 157.441 148.914 103.570 1.00 72.20  ? 388 SER A C   1 
ATOM   2702  O O   . SER A  1  382 ? 157.391 149.644 102.574 1.00 72.20  ? 388 SER A O   1 
ATOM   2703  C CB  . SER A  1  382 ? 159.242 149.544 105.189 1.00 72.20  ? 388 SER A CB  1 
ATOM   2704  O OG  . SER A  1  382 ? 159.585 150.601 106.066 1.00 72.20  ? 388 SER A OG  1 
ATOM   2705  N N   . GLY A  1  383 ? 157.229 147.602 103.506 1.00 72.20  ? 389 GLY A N   1 
ATOM   2706  C CA  . GLY A  1  383 ? 156.958 146.928 102.254 1.00 72.20  ? 389 GLY A CA  1 
ATOM   2707  C C   . GLY A  1  383 ? 155.513 147.028 101.812 1.00 72.20  ? 389 GLY A C   1 
ATOM   2708  O O   . GLY A  1  383 ? 155.102 146.355 100.863 1.00 72.20  ? 389 GLY A O   1 
ATOM   2709  N N   . LEU A  1  384 ? 154.728 147.860 102.496 1.00 72.20  ? 390 LEU A N   1 
ATOM   2710  C CA  . LEU A  1  384 ? 153.339 148.081 102.124 1.00 72.20  ? 390 LEU A CA  1 
ATOM   2711  C C   . LEU A  1  384 ? 153.088 149.434 101.481 1.00 72.20  ? 390 LEU A C   1 
ATOM   2712  O O   . LEU A  1  384 ? 152.059 149.600 100.818 1.00 72.20  ? 390 LEU A O   1 
ATOM   2713  C CB  . LEU A  1  384 ? 152.425 147.939 103.349 1.00 72.20  ? 390 LEU A CB  1 
ATOM   2714  C CG  . LEU A  1  384 ? 152.130 146.514 103.818 1.00 72.20  ? 390 LEU A CG  1 
ATOM   2715  C CD1 . LEU A  1  384 ? 151.040 146.516 104.874 1.00 72.20  ? 390 LEU A CD1 1 
ATOM   2716  C CD2 . LEU A  1  384 ? 151.734 145.638 102.645 1.00 72.20  ? 390 LEU A CD2 1 
ATOM   2717  N N   . PHE A  1  385 ? 153.988 150.401 101.660 1.00 72.20  ? 391 PHE A N   1 
ATOM   2718  C CA  . PHE A  1  385 ? 153.859 151.733 101.066 1.00 72.20  ? 391 PHE A CA  1 
ATOM   2719  C C   . PHE A  1  385 ? 155.177 152.043 100.364 1.00 72.20  ? 391 PHE A C   1 
ATOM   2720  O O   . PHE A  1  385 ? 156.067 152.678 100.933 1.00 72.20  ? 391 PHE A O   1 
ATOM   2721  C CB  . PHE A  1  385 ? 153.515 152.776 102.127 1.00 72.20  ? 391 PHE A CB  1 
ATOM   2722  C CG  . PHE A  1  385 ? 152.227 152.504 102.849 1.00 72.20  ? 391 PHE A CG  1 
ATOM   2723  C CD1 . PHE A  1  385 ? 152.166 151.557 103.858 1.00 72.20  ? 391 PHE A CD1 1 
ATOM   2724  C CD2 . PHE A  1  385 ? 151.077 153.196 102.518 1.00 72.20  ? 391 PHE A CD2 1 
ATOM   2725  C CE1 . PHE A  1  385 ? 150.982 151.305 104.520 1.00 72.20  ? 391 PHE A CE1 1 
ATOM   2726  C CE2 . PHE A  1  385 ? 149.891 152.950 103.177 1.00 72.20  ? 391 PHE A CE2 1 
ATOM   2727  C CZ  . PHE A  1  385 ? 149.843 152.004 104.180 1.00 72.20  ? 391 PHE A CZ  1 
ATOM   2728  N N   . ASN A  1  386 ? 155.270 151.674 99.082  1.00 72.20  ? 392 ASN A N   1 
ATOM   2729  C CA  . ASN A  1  386 ? 156.567 151.819 98.363  1.00 72.20  ? 392 ASN A CA  1 
ATOM   2730  C C   . ASN A  1  386 ? 156.342 152.230 96.901  1.00 72.20  ? 392 ASN A C   1 
ATOM   2731  O O   . ASN A  1  386 ? 157.320 152.655 96.250  1.00 72.20  ? 392 ASN A O   1 
ATOM   2732  C CB  . ASN A  1  386 ? 157.384 150.538 98.474  1.00 72.20  ? 392 ASN A CB  1 
ATOM   2733  C CG  . ASN A  1  386 ? 158.865 150.810 98.574  1.00 72.20  ? 392 ASN A CG  1 
ATOM   2734  O OD1 . ASN A  1  386 ? 159.298 151.964 98.489  1.00 72.20  ? 392 ASN A OD1 1 
ATOM   2735  N ND2 . ASN A  1  386 ? 159.649 149.763 98.770  1.00 72.20  ? 392 ASN A ND2 1 
ATOM   2736  N N   . SER A  1  387 ? 155.107 152.110 96.406  1.00 72.20  ? 393 SER A N   1 
ATOM   2737  C CA  . SER A  1  387 ? 154.833 152.167 94.980  1.00 72.20  ? 393 SER A CA  1 
ATOM   2738  C C   . SER A  1  387 ? 154.746 153.610 94.495  1.00 72.20  ? 393 SER A C   1 
ATOM   2739  O O   . SER A  1  387 ? 154.764 154.565 95.274  1.00 72.20  ? 393 SER A O   1 
ATOM   2740  C CB  . SER A  1  387 ? 153.537 151.420 94.655  1.00 72.20  ? 393 SER A CB  1 
ATOM   2741  O OG  . SER A  1  387 ? 152.416 152.076 95.220  1.00 72.20  ? 393 SER A OG  1 
ATOM   2742  N N   . THR A  1  388 ? 154.653 153.752 93.174  1.00 72.20  ? 394 THR A N   1 
ATOM   2743  C CA  . THR A  1  388 ? 154.516 155.050 92.528  1.00 72.20  ? 394 THR A CA  1 
ATOM   2744  C C   . THR A  1  388 ? 153.746 154.859 91.232  1.00 72.20  ? 394 THR A C   1 
ATOM   2745  O O   . THR A  1  388 ? 154.168 154.085 90.368  1.00 72.20  ? 394 THR A O   1 
ATOM   2746  C CB  . THR A  1  388 ? 155.881 155.684 92.243  1.00 72.20  ? 394 THR A CB  1 
ATOM   2747  O OG1 . THR A  1  388 ? 156.676 155.676 93.435  1.00 72.20  ? 394 THR A OG1 1 
ATOM   2748  C CG2 . THR A  1  388 ? 155.710 157.115 91.765  1.00 72.20  ? 394 THR A CG2 1 
ATOM   2749  N N   . TRP A  1  389 ? 152.624 155.561 91.100  1.00 75.12  ? 395 TRP A N   1 
ATOM   2750  C CA  . TRP A  1  389 ? 151.756 155.451 89.938  1.00 75.12  ? 395 TRP A CA  1 
ATOM   2751  C C   . TRP A  1  389 ? 151.724 156.784 89.204  1.00 75.12  ? 395 TRP A C   1 
ATOM   2752  O O   . TRP A  1  389 ? 151.592 157.840 89.830  1.00 75.12  ? 395 TRP A O   1 
ATOM   2753  C CB  . TRP A  1  389 ? 150.337 155.045 90.349  1.00 75.12  ? 395 TRP A CB  1 
ATOM   2754  C CG  . TRP A  1  389 ? 150.280 153.777 91.149  1.00 75.12  ? 395 TRP A CG  1 
ATOM   2755  C CD1 . TRP A  1  389 ? 150.153 153.669 92.501  1.00 75.12  ? 395 TRP A CD1 1 
ATOM   2756  C CD2 . TRP A  1  389 ? 150.352 152.437 90.645  1.00 75.12  ? 395 TRP A CD2 1 
ATOM   2757  N NE1 . TRP A  1  389 ? 150.138 152.347 92.872  1.00 75.12  ? 395 TRP A NE1 1 
ATOM   2758  C CE2 . TRP A  1  389 ? 150.259 151.570 91.751  1.00 75.12  ? 395 TRP A CE2 1 
ATOM   2759  C CE3 . TRP A  1  389 ? 150.485 151.888 89.365  1.00 75.12  ? 395 TRP A CE3 1 
ATOM   2760  C CZ2 . TRP A  1  389 ? 150.296 150.184 91.618  1.00 75.12  ? 395 TRP A CZ2 1 
ATOM   2761  C CZ3 . TRP A  1  389 ? 150.521 150.511 89.235  1.00 75.12  ? 395 TRP A CZ3 1 
ATOM   2762  C CH2 . TRP A  1  389 ? 150.427 149.675 90.355  1.00 75.12  ? 395 TRP A CH2 1 
ATOM   2763  N N   . ILE A  1  390 ? 151.845 156.738 87.878  1.00 89.66  ? 396 ILE A N   1 
ATOM   2764  C CA  . ILE A  1  390 ? 151.862 157.967 87.092  1.00 89.66  ? 396 ILE A CA  1 
ATOM   2765  C C   . ILE A  1  390 ? 150.701 157.992 86.106  1.00 89.66  ? 396 ILE A C   1 
ATOM   2766  O O   . ILE A  1  390 ? 149.785 158.812 86.231  1.00 89.66  ? 396 ILE A O   1 
ATOM   2767  C CB  . ILE A  1  390 ? 153.201 158.123 86.349  1.00 89.66  ? 396 ILE A CB  1 
ATOM   2768  C CG1 . ILE A  1  390 ? 154.358 158.211 87.345  1.00 89.66  ? 396 ILE A CG1 1 
ATOM   2769  C CG2 . ILE A  1  390 ? 153.171 159.342 85.441  1.00 89.66  ? 396 ILE A CG2 1 
ATOM   2770  C CD1 . ILE A  1  390 ? 155.723 158.257 86.694  1.00 89.66  ? 396 ILE A CD1 1 
ATOM   2771  N N   . SER A  1  391 ? 150.731 157.098 85.121  1.00 99.88  ? 397 SER A N   1 
ATOM   2772  C CA  . SER A  1  391 ? 149.659 156.997 84.139  1.00 99.88  ? 397 SER A CA  1 
ATOM   2773  C C   . SER A  1  391 ? 149.022 155.619 84.106  1.00 99.88  ? 397 SER A C   1 
ATOM   2774  O O   . SER A  1  391 ? 147.798 155.502 84.235  1.00 99.88  ? 397 SER A O   1 
ATOM   2775  C CB  . SER A  1  391 ? 150.186 157.364 82.742  1.00 99.88  ? 397 SER A CB  1 
ATOM   2776  O OG  . SER A  1  391 ? 149.123 157.702 81.869  1.00 99.88  ? 397 SER A OG  1 
ATOM   2777  N N   . ASN A  1  392 ? 149.823 154.570 83.946  1.00 108.07 ? 398 ASN A N   1 
ATOM   2778  C CA  . ASN A  1  392 ? 149.313 153.212 83.801  1.00 108.07 ? 398 ASN A CA  1 
ATOM   2779  C C   . ASN A  1  392 ? 150.318 152.199 84.336  1.00 108.07 ? 398 ASN A C   1 
ATOM   2780  O O   . ASN A  1  392 ? 151.337 151.928 83.699  1.00 108.07 ? 398 ASN A O   1 
ATOM   2781  C CB  . ASN A  1  392 ? 148.996 152.910 82.334  1.00 108.07 ? 398 ASN A CB  1 
ATOM   2782  C CG  . ASN A  1  392 ? 147.742 153.611 81.850  1.00 108.07 ? 398 ASN A CG  1 
ATOM   2783  O OD1 . ASN A  1  392 ? 146.691 153.540 82.488  1.00 108.07 ? 398 ASN A OD1 1 
ATOM   2784  N ND2 . ASN A  1  392 ? 147.848 154.296 80.718  1.00 108.07 ? 398 ASN A ND2 1 
ATOM   2785  N N   . ASN A  1  404 ? 152.226 135.136 92.059  1.00 73.90  ? 411 ASN A N   1 
ATOM   2786  C CA  . ASN A  1  404 ? 151.406 134.952 93.251  1.00 73.90  ? 411 ASN A CA  1 
ATOM   2787  C C   . ASN A  1  404 ? 152.275 134.656 94.468  1.00 73.90  ? 411 ASN A C   1 
ATOM   2788  O O   . ASN A  1  404 ? 152.888 133.593 94.563  1.00 73.90  ? 411 ASN A O   1 
ATOM   2789  C CB  . ASN A  1  404 ? 150.394 133.825 93.038  1.00 73.90  ? 411 ASN A CB  1 
ATOM   2790  C CG  . ASN A  1  404 ? 149.409 133.705 94.183  1.00 73.90  ? 411 ASN A CG  1 
ATOM   2791  O OD1 . ASN A  1  404 ? 149.622 132.939 95.123  1.00 73.90  ? 411 ASN A OD1 1 
ATOM   2792  N ND2 . ASN A  1  404 ? 148.323 134.465 94.112  1.00 73.90  ? 411 ASN A ND2 1 
ATOM   2793  N N   . ASP A  1  405 ? 152.321 135.603 95.397  1.00 72.20  ? 412 ASP A N   1 
ATOM   2794  C CA  . ASP A  1  405 ? 153.140 135.480 96.596  1.00 72.20  ? 412 ASP A CA  1 
ATOM   2795  C C   . ASP A  1  405 ? 152.562 136.402 97.664  1.00 72.20  ? 412 ASP A C   1 
ATOM   2796  O O   . ASP A  1  405 ? 151.440 136.903 97.534  1.00 72.20  ? 412 ASP A O   1 
ATOM   2797  C CB  . ASP A  1  405 ? 154.608 135.796 96.289  1.00 72.20  ? 412 ASP A CB  1 
ATOM   2798  C CG  . ASP A  1  405 ? 154.775 137.069 95.480  1.00 72.20  ? 412 ASP A CG  1 
ATOM   2799  O OD1 . ASP A  1  405 ? 153.760 137.745 95.209  1.00 72.20  ? 412 ASP A OD1 1 
ATOM   2800  O OD2 . ASP A  1  405 ? 155.923 137.391 95.108  1.00 72.20  ? 412 ASP A OD2 1 
ATOM   2801  N N   . SER A  1  406 ? 153.331 136.625 98.726  1.00 72.20  ? 413 SER A N   1 
ATOM   2802  C CA  . SER A  1  406 ? 152.909 137.484 99.821  1.00 72.20  ? 413 SER A CA  1 
ATOM   2803  C C   . SER A  1  406 ? 154.098 138.297 100.308 1.00 72.20  ? 413 SER A C   1 
ATOM   2804  O O   . SER A  1  406 ? 155.254 137.894 100.163 1.00 72.20  ? 413 SER A O   1 
ATOM   2805  C CB  . SER A  1  406 ? 152.315 136.673 100.978 1.00 72.20  ? 413 SER A CB  1 
ATOM   2806  O OG  . SER A  1  406 ? 153.338 136.074 101.753 1.00 72.20  ? 413 SER A OG  1 
ATOM   2807  N N   . ILE A  1  407 ? 153.800 139.453 100.893 1.00 72.20  ? 414 ILE A N   1 
ATOM   2808  C CA  . ILE A  1  407 ? 154.813 140.333 101.463 1.00 72.20  ? 414 ILE A CA  1 
ATOM   2809  C C   . ILE A  1  407 ? 154.868 140.091 102.964 1.00 72.20  ? 414 ILE A C   1 
ATOM   2810  O O   . ILE A  1  407 ? 153.829 139.925 103.615 1.00 72.20  ? 414 ILE A O   1 
ATOM   2811  C CB  . ILE A  1  407 ? 154.521 141.810 101.141 1.00 72.20  ? 414 ILE A CB  1 
ATOM   2812  C CG1 . ILE A  1  407 ? 155.573 142.717 101.782 1.00 72.20  ? 414 ILE A CG1 1 
ATOM   2813  C CG2 . ILE A  1  407 ? 153.121 142.202 101.585 1.00 72.20  ? 414 ILE A CG2 1 
ATOM   2814  C CD1 . ILE A  1  407 ? 156.978 142.462 101.285 1.00 72.20  ? 414 ILE A CD1 1 
ATOM   2815  N N   . THR A  1  408 ? 156.079 140.052 103.511 1.00 72.20  ? 415 THR A N   1 
ATOM   2816  C CA  . THR A  1  408 ? 156.301 139.780 104.923 1.00 72.20  ? 415 THR A CA  1 
ATOM   2817  C C   . THR A  1  408 ? 156.911 141.006 105.586 1.00 72.20  ? 415 THR A C   1 
ATOM   2818  O O   . THR A  1  408 ? 157.905 141.552 105.097 1.00 72.20  ? 415 THR A O   1 
ATOM   2819  C CB  . THR A  1  408 ? 157.213 138.566 105.107 1.00 72.20  ? 415 THR A CB  1 
ATOM   2820  O OG1 . THR A  1  408 ? 156.587 137.408 104.540 1.00 72.20  ? 415 THR A OG1 1 
ATOM   2821  C CG2 . THR A  1  408 ? 157.475 138.316 106.577 1.00 72.20  ? 415 THR A CG2 1 
ATOM   2822  N N   . LEU A  1  409 ? 156.315 141.432 106.696 1.00 72.20  ? 416 LEU A N   1 
ATOM   2823  C CA  . LEU A  1  409 ? 156.754 142.613 107.417 1.00 72.20  ? 416 LEU A CA  1 
ATOM   2824  C C   . LEU A  1  409 ? 157.277 142.222 108.787 1.00 72.20  ? 416 LEU A C   1 
ATOM   2825  O O   . LEU A  1  409 ? 156.644 141.411 109.473 1.00 72.20  ? 416 LEU A O   1 
ATOM   2826  C CB  . LEU A  1  409 ? 155.598 143.602 107.569 1.00 72.20  ? 416 LEU A CB  1 
ATOM   2827  C CG  . LEU A  1  409 ? 154.765 143.822 106.309 1.00 72.20  ? 416 LEU A CG  1 
ATOM   2828  C CD1 . LEU A  1  409 ? 153.387 144.337 106.668 1.00 72.20  ? 416 LEU A CD1 1 
ATOM   2829  C CD2 . LEU A  1  409 ? 155.474 144.784 105.377 1.00 72.20  ? 416 LEU A CD2 1 
ATOM   2830  N N   . PRO A  1  410 ? 158.413 142.764 109.223 1.00 72.20  ? 417 PRO A N   1 
ATOM   2831  C CA  . PRO A  1  410 ? 158.914 142.437 110.564 1.00 72.20  ? 417 PRO A CA  1 
ATOM   2832  C C   . PRO A  1  410 ? 158.068 143.112 111.633 1.00 72.20  ? 417 PRO A C   1 
ATOM   2833  O O   . PRO A  1  410 ? 157.766 144.304 111.544 1.00 72.20  ? 417 PRO A O   1 
ATOM   2834  C CB  . PRO A  1  410 ? 160.350 142.977 110.554 1.00 72.20  ? 417 PRO A CB  1 
ATOM   2835  C CG  . PRO A  1  410 ? 160.643 143.341 109.120 1.00 72.20  ? 417 PRO A CG  1 
ATOM   2836  C CD  . PRO A  1  410 ? 159.326 143.656 108.497 1.00 72.20  ? 417 PRO A CD  1 
ATOM   2837  N N   . CYS A  1  411 ? 157.682 142.341 112.645 1.00 72.20  ? 418 CYS A N   1 
ATOM   2838  C CA  . CYS A  1  411 ? 156.872 142.836 113.749 1.00 72.20  ? 418 CYS A CA  1 
ATOM   2839  C C   . CYS A  1  411 ? 157.638 142.687 115.055 1.00 72.20  ? 418 CYS A C   1 
ATOM   2840  O O   . CYS A  1  411 ? 158.053 141.581 115.414 1.00 72.20  ? 418 CYS A O   1 
ATOM   2841  C CB  . CYS A  1  411 ? 155.540 142.089 113.836 1.00 72.20  ? 418 CYS A CB  1 
ATOM   2842  S SG  . CYS A  1  411 ? 154.571 142.090 112.315 1.00 72.20  ? 418 CYS A SG  1 
ATOM   2843  N N   . ARG A  1  412 ? 157.820 143.799 115.758 1.00 72.20  ? 419 ARG A N   1 
ATOM   2844  C CA  . ARG A  1  412 ? 158.450 143.813 117.068 1.00 72.20  ? 419 ARG A CA  1 
ATOM   2845  C C   . ARG A  1  412 ? 157.384 143.919 118.150 1.00 72.20  ? 419 ARG A C   1 
ATOM   2846  O O   . ARG A  1  412 ? 156.408 144.661 118.006 1.00 72.20  ? 419 ARG A O   1 
ATOM   2847  C CB  . ARG A  1  412 ? 159.431 144.979 117.187 1.00 72.20  ? 419 ARG A CB  1 
ATOM   2848  C CG  . ARG A  1  412 ? 160.146 145.319 115.895 1.00 72.20  ? 419 ARG A CG  1 
ATOM   2849  C CD  . ARG A  1  412 ? 160.976 146.582 116.045 1.00 72.20  ? 419 ARG A CD  1 
ATOM   2850  N NE  . ARG A  1  412 ? 162.083 146.400 116.980 1.00 72.20  ? 419 ARG A NE  1 
ATOM   2851  C CZ  . ARG A  1  412 ? 162.947 147.354 117.309 1.00 72.20  ? 419 ARG A CZ  1 
ATOM   2852  N NH1 . ARG A  1  412 ? 162.835 148.564 116.779 1.00 72.20  ? 419 ARG A NH1 1 
ATOM   2853  N NH2 . ARG A  1  412 ? 163.924 147.100 118.169 1.00 72.20  ? 419 ARG A NH2 1 
ATOM   2854  N N   . ILE A  1  413 ? 157.581 143.182 119.237 1.00 72.20  ? 420 ILE A N   1 
ATOM   2855  C CA  . ILE A  1  413 ? 156.627 143.124 120.338 1.00 72.20  ? 420 ILE A CA  1 
ATOM   2856  C C   . ILE A  1  413 ? 157.083 144.073 121.436 1.00 72.20  ? 420 ILE A C   1 
ATOM   2857  O O   . ILE A  1  413 ? 158.286 144.291 121.626 1.00 72.20  ? 420 ILE A O   1 
ATOM   2858  C CB  . ILE A  1  413 ? 156.487 141.686 120.868 1.00 72.20  ? 420 ILE A CB  1 
ATOM   2859  C CG1 . ILE A  1  413 ? 156.269 140.719 119.707 1.00 72.20  ? 420 ILE A CG1 1 
ATOM   2860  C CG2 . ILE A  1  413 ? 155.332 141.580 121.840 1.00 72.20  ? 420 ILE A CG2 1 
ATOM   2861  C CD1 . ILE A  1  413 ? 156.370 139.273 120.107 1.00 72.20  ? 420 ILE A CD1 1 
ATOM   2862  N N   . LYS A  1  414 ? 156.120 144.646 122.155 1.00 72.20  ? 421 LYS A N   1 
ATOM   2863  C CA  . LYS A  1  414 ? 156.397 145.579 123.247 1.00 72.20  ? 421 LYS A CA  1 
ATOM   2864  C C   . LYS A  1  414 ? 155.334 145.347 124.316 1.00 72.20  ? 421 LYS A C   1 
ATOM   2865  O O   . LYS A  1  414 ? 154.193 145.791 124.169 1.00 72.20  ? 421 LYS A O   1 
ATOM   2866  C CB  . LYS A  1  414 ? 156.394 147.018 122.744 1.00 72.20  ? 421 LYS A CB  1 
ATOM   2867  C CG  . LYS A  1  414 ? 156.410 148.092 123.815 1.00 72.20  ? 421 LYS A CG  1 
ATOM   2868  C CD  . LYS A  1  414 ? 156.540 149.470 123.178 1.00 72.20  ? 421 LYS A CD  1 
ATOM   2869  C CE  . LYS A  1  414 ? 156.251 150.586 124.169 1.00 72.20  ? 421 LYS A CE  1 
ATOM   2870  N NZ  . LYS A  1  414 ? 157.149 150.535 125.354 1.00 72.20  ? 421 LYS A NZ  1 
ATOM   2871  N N   . GLN A  1  415 ? 155.709 144.643 125.386 1.00 72.20  ? 422 GLN A N   1 
ATOM   2872  C CA  . GLN A  1  415 ? 154.730 144.262 126.398 1.00 72.20  ? 422 GLN A CA  1 
ATOM   2873  C C   . GLN A  1  415 ? 154.341 145.438 127.285 1.00 72.20  ? 422 GLN A C   1 
ATOM   2874  O O   . GLN A  1  415 ? 153.158 145.618 127.592 1.00 72.20  ? 422 GLN A O   1 
ATOM   2875  C CB  . GLN A  1  415 ? 155.269 143.112 127.245 1.00 72.20  ? 422 GLN A CB  1 
ATOM   2876  C CG  . GLN A  1  415 ? 155.491 141.832 126.467 1.00 72.20  ? 422 GLN A CG  1 
ATOM   2877  C CD  . GLN A  1  415 ? 156.088 140.733 127.319 1.00 72.20  ? 422 GLN A CD  1 
ATOM   2878  O OE1 . GLN A  1  415 ? 156.161 139.580 126.899 1.00 72.20  ? 422 GLN A OE1 1 
ATOM   2879  N NE2 . GLN A  1  415 ? 156.520 141.085 128.524 1.00 72.20  ? 422 GLN A NE2 1 
ATOM   2880  N N   . ILE A  1  416 ? 155.310 146.239 127.714 1.00 72.20  ? 423 ILE A N   1 
ATOM   2881  C CA  . ILE A  1  416 ? 155.018 147.423 128.515 1.00 72.20  ? 423 ILE A CA  1 
ATOM   2882  C C   . ILE A  1  416 ? 154.454 148.499 127.597 1.00 72.20  ? 423 ILE A C   1 
ATOM   2883  O O   . ILE A  1  416 ? 155.154 149.005 126.715 1.00 72.20  ? 423 ILE A O   1 
ATOM   2884  C CB  . ILE A  1  416 ? 156.268 147.919 129.250 1.00 72.20  ? 423 ILE A CB  1 
ATOM   2885  C CG1 . ILE A  1  416 ? 156.661 146.926 130.341 1.00 72.20  ? 423 ILE A CG1 1 
ATOM   2886  C CG2 . ILE A  1  416 ? 156.023 149.292 129.841 1.00 72.20  ? 423 ILE A CG2 1 
ATOM   2887  C CD1 . ILE A  1  416 ? 157.750 147.424 131.254 1.00 72.20  ? 423 ILE A CD1 1 
ATOM   2888  N N   . ILE A  1  417 ? 153.190 148.852 127.805 1.00 72.20  ? 424 ILE A N   1 
ATOM   2889  C CA  . ILE A  1  417 ? 152.461 149.729 126.900 1.00 72.20  ? 424 ILE A CA  1 
ATOM   2890  C C   . ILE A  1  417 ? 151.989 150.960 127.658 1.00 72.20  ? 424 ILE A C   1 
ATOM   2891  O O   . ILE A  1  417 ? 151.626 150.889 128.836 1.00 72.20  ? 424 ILE A O   1 
ATOM   2892  C CB  . ILE A  1  417 ? 151.268 148.992 126.260 1.00 72.20  ? 424 ILE A CB  1 
ATOM   2893  C CG1 . ILE A  1  417 ? 151.740 147.680 125.645 1.00 72.20  ? 424 ILE A CG1 1 
ATOM   2894  C CG2 . ILE A  1  417 ? 150.610 149.852 125.203 1.00 72.20  ? 424 ILE A CG2 1 
ATOM   2895  C CD1 . ILE A  1  417 ? 150.649 146.668 125.482 1.00 72.20  ? 424 ILE A CD1 1 
ATOM   2896  N N   . ASN A  1  418 ? 151.998 152.096 126.969 1.00 72.20  ? 425 ASN A N   1 
ATOM   2897  C CA  . ASN A  1  418 ? 151.487 153.353 127.505 1.00 72.20  ? 425 ASN A CA  1 
ATOM   2898  C C   . ASN A  1  418 ? 150.608 154.031 126.461 1.00 72.20  ? 425 ASN A C   1 
ATOM   2899  O O   . ASN A  1  418 ? 150.759 155.215 126.159 1.00 72.20  ? 425 ASN A O   1 
ATOM   2900  C CB  . ASN A  1  418 ? 152.625 154.270 127.946 1.00 72.20  ? 425 ASN A CB  1 
ATOM   2901  C CG  . ASN A  1  418 ? 152.145 155.413 128.818 1.00 72.20  ? 425 ASN A CG  1 
ATOM   2902  O OD1 . ASN A  1  418 ? 151.250 155.245 129.644 1.00 72.20  ? 425 ASN A OD1 1 
ATOM   2903  N ND2 . ASN A  1  418 ? 152.736 156.587 128.632 1.00 72.20  ? 425 ASN A ND2 1 
ATOM   2904  N N   . MET A  1  419 ? 149.683 153.268 125.884 1.00 72.20  ? 426 MET A N   1 
ATOM   2905  C CA  . MET A  1  419 ? 148.830 153.796 124.830 1.00 72.20  ? 426 MET A CA  1 
ATOM   2906  C C   . MET A  1  419 ? 147.969 154.940 125.355 1.00 72.20  ? 426 MET A C   1 
ATOM   2907  O O   . MET A  1  419 ? 147.781 155.114 126.562 1.00 72.20  ? 426 MET A O   1 
ATOM   2908  C CB  . MET A  1  419 ? 147.944 152.696 124.254 1.00 72.20  ? 426 MET A CB  1 
ATOM   2909  C CG  . MET A  1  419 ? 146.888 152.196 125.213 1.00 72.20  ? 426 MET A CG  1 
ATOM   2910  S SD  . MET A  1  419 ? 145.867 150.912 124.476 1.00 72.20  ? 426 MET A SD  1 
ATOM   2911  C CE  . MET A  1  419 ? 147.032 149.558 124.469 1.00 72.20  ? 426 MET A CE  1 
ATOM   2912  N N   . TRP A  1  420 ? 147.449 155.732 124.418 1.00 72.20  ? 427 TRP A N   1 
ATOM   2913  C CA  . TRP A  1  420 ? 146.693 156.954 124.677 1.00 72.20  ? 427 TRP A CA  1 
ATOM   2914  C C   . TRP A  1  420 ? 147.522 158.021 125.380 1.00 72.20  ? 427 TRP A C   1 
ATOM   2915  O O   . TRP A  1  420 ? 146.964 159.022 125.844 1.00 72.20  ? 427 TRP A O   1 
ATOM   2916  C CB  . TRP A  1  420 ? 145.415 156.673 125.476 1.00 72.20  ? 427 TRP A CB  1 
ATOM   2917  C CG  . TRP A  1  420 ? 144.425 155.861 124.714 1.00 72.20  ? 427 TRP A CG  1 
ATOM   2918  C CD1 . TRP A  1  420 ? 143.887 156.158 123.497 1.00 72.20  ? 427 TRP A CD1 1 
ATOM   2919  C CD2 . TRP A  1  420 ? 143.856 154.613 125.110 1.00 72.20  ? 427 TRP A CD2 1 
ATOM   2920  N NE1 . TRP A  1  420 ? 143.016 155.171 123.111 1.00 72.20  ? 427 TRP A NE1 1 
ATOM   2921  C CE2 . TRP A  1  420 ? 142.979 154.210 124.086 1.00 72.20  ? 427 TRP A CE2 1 
ATOM   2922  C CE3 . TRP A  1  420 ? 144.000 153.799 126.233 1.00 72.20  ? 427 TRP A CE3 1 
ATOM   2923  C CZ2 . TRP A  1  420 ? 142.253 153.028 124.151 1.00 72.20  ? 427 TRP A CZ2 1 
ATOM   2924  C CZ3 . TRP A  1  420 ? 143.281 152.628 126.294 1.00 72.20  ? 427 TRP A CZ3 1 
ATOM   2925  C CH2 . TRP A  1  420 ? 142.416 152.252 125.261 1.00 72.20  ? 427 TRP A CH2 1 
ATOM   2926  N N   . GLN A  1  421 ? 148.840 157.828 125.467 1.00 72.20  ? 428 GLN A N   1 
ATOM   2927  C CA  . GLN A  1  421 ? 149.763 158.823 126.014 1.00 72.20  ? 428 GLN A CA  1 
ATOM   2928  C C   . GLN A  1  421 ? 149.366 159.259 127.420 1.00 72.20  ? 428 GLN A C   1 
ATOM   2929  O O   . GLN A  1  421 ? 149.614 160.396 127.826 1.00 72.20  ? 428 GLN A O   1 
ATOM   2930  C CB  . GLN A  1  421 ? 149.878 160.034 125.087 1.00 72.20  ? 428 GLN A CB  1 
ATOM   2931  C CG  . GLN A  1  421 ? 150.485 159.710 123.736 1.00 72.20  ? 428 GLN A CG  1 
ATOM   2932  C CD  . GLN A  1  421 ? 151.850 159.065 123.855 1.00 72.20  ? 428 GLN A CD  1 
ATOM   2933  O OE1 . GLN A  1  421 ? 152.767 159.632 124.447 1.00 72.20  ? 428 GLN A OE1 1 
ATOM   2934  N NE2 . GLN A  1  421 ? 151.991 157.870 123.295 1.00 72.20  ? 428 GLN A NE2 1 
ATOM   2935  N N   . ARG A  1  422 ? 148.747 158.356 128.178 1.00 72.20  ? 429 ARG A N   1 
ATOM   2936  C CA  . ARG A  1  422 ? 148.397 158.662 129.557 1.00 72.20  ? 429 ARG A CA  1 
ATOM   2937  C C   . ARG A  1  422 ? 149.661 158.672 130.404 1.00 72.20  ? 429 ARG A C   1 
ATOM   2938  O O   . ARG A  1  422 ? 150.082 157.631 130.917 1.00 72.20  ? 429 ARG A O   1 
ATOM   2939  C CB  . ARG A  1  422 ? 147.390 157.647 130.099 1.00 72.20  ? 429 ARG A CB  1 
ATOM   2940  C CG  . ARG A  1  422 ? 145.971 157.854 129.600 1.00 72.20  ? 429 ARG A CG  1 
ATOM   2941  C CD  . ARG A  1  422 ? 145.327 159.060 130.259 1.00 72.20  ? 429 ARG A CD  1 
ATOM   2942  N NE  . ARG A  1  422 ? 144.032 159.377 129.665 1.00 72.20  ? 429 ARG A NE  1 
ATOM   2943  C CZ  . ARG A  1  422 ? 143.233 160.349 130.090 1.00 72.20  ? 429 ARG A CZ  1 
ATOM   2944  N NH1 . ARG A  1  422 ? 143.594 161.106 131.117 1.00 72.20  ? 429 ARG A NH1 1 
ATOM   2945  N NH2 . ARG A  1  422 ? 142.073 160.566 129.487 1.00 72.20  ? 429 ARG A NH2 1 
ATOM   2946  N N   . ILE A  1  423 ? 150.274 159.846 130.549 1.00 72.20  ? 430 ILE A N   1 
ATOM   2947  C CA  . ILE A  1  423 ? 151.545 159.947 131.256 1.00 72.20  ? 430 ILE A CA  1 
ATOM   2948  C C   . ILE A  1  423 ? 151.324 159.687 132.738 1.00 72.20  ? 430 ILE A C   1 
ATOM   2949  O O   . ILE A  1  423 ? 150.495 160.339 133.385 1.00 72.20  ? 430 ILE A O   1 
ATOM   2950  C CB  . ILE A  1  423 ? 152.186 161.320 131.014 1.00 72.20  ? 430 ILE A CB  1 
ATOM   2951  C CG1 . ILE A  1  423 ? 152.793 161.378 129.612 1.00 72.20  ? 430 ILE A CG1 1 
ATOM   2952  C CG2 . ILE A  1  423 ? 153.247 161.609 132.065 1.00 72.20  ? 430 ILE A CG2 1 
ATOM   2953  C CD1 . ILE A  1  423 ? 153.907 160.379 129.390 1.00 72.20  ? 430 ILE A CD1 1 
ATOM   2954  N N   . GLY A  1  424 ? 152.067 158.727 133.283 1.00 72.20  ? 431 GLY A N   1 
ATOM   2955  C CA  . GLY A  1  424 ? 151.953 158.359 134.676 1.00 72.20  ? 431 GLY A CA  1 
ATOM   2956  C C   . GLY A  1  424 ? 151.218 157.066 134.937 1.00 72.20  ? 431 GLY A C   1 
ATOM   2957  O O   . GLY A  1  424 ? 151.124 156.653 136.098 1.00 72.20  ? 431 GLY A O   1 
ATOM   2958  N N   . GLN A  1  425 ? 150.695 156.412 133.899 1.00 72.20  ? 432 GLN A N   1 
ATOM   2959  C CA  . GLN A  1  425 ? 149.956 155.163 134.075 1.00 72.20  ? 432 GLN A CA  1 
ATOM   2960  C C   . GLN A  1  425 ? 150.184 154.315 132.828 1.00 72.20  ? 432 GLN A C   1 
ATOM   2961  O O   . GLN A  1  425 ? 149.506 154.503 131.815 1.00 72.20  ? 432 GLN A O   1 
ATOM   2962  C CB  . GLN A  1  425 ? 148.475 155.430 134.310 1.00 72.20  ? 432 GLN A CB  1 
ATOM   2963  C CG  . GLN A  1  425 ? 147.651 154.184 134.598 1.00 72.20  ? 432 GLN A CG  1 
ATOM   2964  C CD  . GLN A  1  425 ? 147.947 153.580 135.959 1.00 72.20  ? 432 GLN A CD  1 
ATOM   2965  O OE1 . GLN A  1  425 ? 147.829 152.369 136.151 1.00 72.20  ? 432 GLN A OE1 1 
ATOM   2966  N NE2 . GLN A  1  425 ? 148.329 154.422 136.912 1.00 72.20  ? 432 GLN A NE2 1 
ATOM   2967  N N   . ALA A  1  426 ? 151.132 153.389 132.912 1.00 72.20  ? 433 ALA A N   1 
ATOM   2968  C CA  . ALA A  1  426 ? 151.447 152.478 131.825 1.00 72.20  ? 433 ALA A CA  1 
ATOM   2969  C C   . ALA A  1  426 ? 150.941 151.081 132.154 1.00 72.20  ? 433 ALA A C   1 
ATOM   2970  O O   . ALA A  1  426 ? 150.710 150.736 133.315 1.00 72.20  ? 433 ALA A O   1 
ATOM   2971  C CB  . ALA A  1  426 ? 152.953 152.442 131.556 1.00 72.20  ? 433 ALA A CB  1 
ATOM   2972  N N   . MET A  1  427 ? 150.771 150.275 131.112 1.00 72.20  ? 434 MET A N   1 
ATOM   2973  C CA  . MET A  1  427 ? 150.237 148.930 131.244 1.00 72.20  ? 434 MET A CA  1 
ATOM   2974  C C   . MET A  1  427 ? 151.302 147.897 130.906 1.00 72.20  ? 434 MET A C   1 
ATOM   2975  O O   . MET A  1  427 ? 152.223 148.159 130.128 1.00 72.20  ? 434 MET A O   1 
ATOM   2976  C CB  . MET A  1  427 ? 149.021 148.727 130.336 1.00 72.20  ? 434 MET A CB  1 
ATOM   2977  C CG  . MET A  1  427 ? 148.161 147.540 130.722 1.00 72.20  ? 434 MET A CG  1 
ATOM   2978  S SD  . MET A  1  427 ? 147.223 146.855 129.348 1.00 72.20  ? 434 MET A SD  1 
ATOM   2979  C CE  . MET A  1  427 ? 148.465 145.827 128.575 1.00 72.20  ? 434 MET A CE  1 
ATOM   2980  N N   . TYR A  1  428 ? 151.167 146.718 131.505 1.00 72.20  ? 435 TYR A N   1 
ATOM   2981  C CA  . TYR A  1  428 ? 152.031 145.579 131.227 1.00 72.20  ? 435 TYR A CA  1 
ATOM   2982  C C   . TYR A  1  428 ? 151.174 144.465 130.648 1.00 72.20  ? 435 TYR A C   1 
ATOM   2983  O O   . TYR A  1  428 ? 150.225 144.010 131.295 1.00 72.20  ? 435 TYR A O   1 
ATOM   2984  C CB  . TYR A  1  428 ? 152.748 145.108 132.493 1.00 72.20  ? 435 TYR A CB  1 
ATOM   2985  C CG  . TYR A  1  428 ? 153.758 144.009 132.256 1.00 72.20  ? 435 TYR A CG  1 
ATOM   2986  C CD1 . TYR A  1  428 ? 153.374 142.676 132.238 1.00 72.20  ? 435 TYR A CD1 1 
ATOM   2987  C CD2 . TYR A  1  428 ? 155.095 144.304 132.058 1.00 72.20  ? 435 TYR A CD2 1 
ATOM   2988  C CE1 . TYR A  1  428 ? 154.293 141.672 132.024 1.00 72.20  ? 435 TYR A CE1 1 
ATOM   2989  C CE2 . TYR A  1  428 ? 156.021 143.308 131.843 1.00 72.20  ? 435 TYR A CE2 1 
ATOM   2990  C CZ  . TYR A  1  428 ? 155.615 141.994 131.826 1.00 72.20  ? 435 TYR A CZ  1 
ATOM   2991  O OH  . TYR A  1  428 ? 156.539 140.998 131.611 1.00 72.20  ? 435 TYR A OH  1 
ATOM   2992  N N   . ALA A  1  429 ? 151.503 144.033 129.436 1.00 72.20  ? 436 ALA A N   1 
ATOM   2993  C CA  . ALA A  1  429 ? 150.765 142.958 128.790 1.00 72.20  ? 436 ALA A CA  1 
ATOM   2994  C C   . ALA A  1  429 ? 151.412 141.625 129.128 1.00 72.20  ? 436 ALA A C   1 
ATOM   2995  O O   . ALA A  1  429 ? 152.583 141.416 128.786 1.00 72.20  ? 436 ALA A O   1 
ATOM   2996  C CB  . ALA A  1  429 ? 150.732 143.155 127.286 1.00 72.20  ? 436 ALA A CB  1 
ATOM   2997  N N   . PRO A  1  430 ? 150.712 140.711 129.790 1.00 72.20  ? 437 PRO A N   1 
ATOM   2998  C CA  . PRO A  1  430 ? 151.307 139.418 130.125 1.00 72.20  ? 437 PRO A CA  1 
ATOM   2999  C C   . PRO A  1  430 ? 151.548 138.597 128.873 1.00 72.20  ? 437 PRO A C   1 
ATOM   3000  O O   . PRO A  1  430 ? 150.926 138.844 127.829 1.00 72.20  ? 437 PRO A O   1 
ATOM   3001  C CB  . PRO A  1  430 ? 150.248 138.762 131.025 1.00 72.20  ? 437 PRO A CB  1 
ATOM   3002  C CG  . PRO A  1  430 ? 149.354 139.872 131.453 1.00 72.20  ? 437 PRO A CG  1 
ATOM   3003  C CD  . PRO A  1  430 ? 149.351 140.844 130.326 1.00 72.20  ? 437 PRO A CD  1 
ATOM   3004  N N   . PRO A  1  431 ? 152.445 137.619 128.931 1.00 72.20  ? 438 PRO A N   1 
ATOM   3005  C CA  . PRO A  1  431 ? 152.665 136.754 127.771 1.00 72.20  ? 438 PRO A CA  1 
ATOM   3006  C C   . PRO A  1  431 ? 151.499 135.803 127.554 1.00 72.20  ? 438 PRO A C   1 
ATOM   3007  O O   . PRO A  1  431 ? 150.662 135.583 128.431 1.00 72.20  ? 438 PRO A O   1 
ATOM   3008  C CB  . PRO A  1  431 ? 153.938 135.987 128.135 1.00 72.20  ? 438 PRO A CB  1 
ATOM   3009  C CG  . PRO A  1  431 ? 153.964 135.999 129.622 1.00 72.20  ? 438 PRO A CG  1 
ATOM   3010  C CD  . PRO A  1  431 ? 153.371 137.312 130.033 1.00 72.20  ? 438 PRO A CD  1 
ATOM   3011  N N   . ILE A  1  432 ? 151.460 135.234 126.354 1.00 72.20  ? 439 ILE A N   1 
ATOM   3012  C CA  . ILE A  1  432 ? 150.433 134.280 125.955 1.00 72.20  ? 439 ILE A CA  1 
ATOM   3013  C C   . ILE A  1  432 ? 151.114 132.956 125.644 1.00 72.20  ? 439 ILE A C   1 
ATOM   3014  O O   . ILE A  1  432 ? 152.097 132.920 124.895 1.00 72.20  ? 439 ILE A O   1 
ATOM   3015  C CB  . ILE A  1  432 ? 149.635 134.786 124.743 1.00 72.20  ? 439 ILE A CB  1 
ATOM   3016  C CG1 . ILE A  1  432 ? 149.277 136.263 124.915 1.00 72.20  ? 439 ILE A CG1 1 
ATOM   3017  C CG2 . ILE A  1  432 ? 148.382 133.951 124.541 1.00 72.20  ? 439 ILE A CG2 1 
ATOM   3018  C CD1 . ILE A  1  432 ? 148.362 136.537 126.081 1.00 72.20  ? 439 ILE A CD1 1 
ATOM   3019  N N   . GLN A  1  433 ? 150.597 131.872 126.218 1.00 72.20  ? 440 GLN A N   1 
ATOM   3020  C CA  . GLN A  1  433 ? 151.183 130.562 125.978 1.00 72.20  ? 440 GLN A CA  1 
ATOM   3021  C C   . GLN A  1  433 ? 150.970 130.142 124.531 1.00 72.20  ? 440 GLN A C   1 
ATOM   3022  O O   . GLN A  1  433 ? 149.937 130.438 123.924 1.00 72.20  ? 440 GLN A O   1 
ATOM   3023  C CB  . GLN A  1  433 ? 150.574 129.516 126.910 1.00 72.20  ? 440 GLN A CB  1 
ATOM   3024  C CG  . GLN A  1  433 ? 150.745 129.806 128.386 1.00 72.20  ? 440 GLN A CG  1 
ATOM   3025  C CD  . GLN A  1  433 ? 149.563 130.553 128.963 1.00 72.20  ? 440 GLN A CD  1 
ATOM   3026  O OE1 . GLN A  1  433 ? 148.514 130.664 128.329 1.00 72.20  ? 440 GLN A OE1 1 
ATOM   3027  N NE2 . GLN A  1  433 ? 149.723 131.065 130.176 1.00 72.20  ? 440 GLN A NE2 1 
ATOM   3028  N N   . GLY A  1  434 ? 151.961 129.452 123.977 1.00 72.20  ? 441 GLY A N   1 
ATOM   3029  C CA  . GLY A  1  434 ? 151.843 128.897 122.647 1.00 72.20  ? 441 GLY A CA  1 
ATOM   3030  C C   . GLY A  1  434 ? 152.012 129.929 121.551 1.00 72.20  ? 441 GLY A C   1 
ATOM   3031  O O   . GLY A  1  434 ? 152.159 131.130 121.780 1.00 72.20  ? 441 GLY A O   1 
ATOM   3032  N N   . VAL A  1  435 ? 151.994 129.423 120.318 1.00 72.20  ? 442 VAL A N   1 
ATOM   3033  C CA  . VAL A  1  435 ? 152.073 130.284 119.148 1.00 72.20  ? 442 VAL A CA  1 
ATOM   3034  C C   . VAL A  1  435 ? 150.812 131.134 119.061 1.00 72.20  ? 442 VAL A C   1 
ATOM   3035  O O   . VAL A  1  435 ? 149.710 130.694 119.415 1.00 72.20  ? 442 VAL A O   1 
ATOM   3036  C CB  . VAL A  1  435 ? 152.267 129.429 117.882 1.00 72.20  ? 442 VAL A CB  1 
ATOM   3037  C CG1 . VAL A  1  435 ? 152.364 130.300 116.638 1.00 72.20  ? 442 VAL A CG1 1 
ATOM   3038  C CG2 . VAL A  1  435 ? 153.492 128.540 118.026 1.00 72.20  ? 442 VAL A CG2 1 
ATOM   3039  N N   . ILE A  1  436 ? 150.969 132.371 118.599 1.00 72.20  ? 443 ILE A N   1 
ATOM   3040  C CA  . ILE A  1  436 ? 149.855 133.294 118.421 1.00 72.20  ? 443 ILE A CA  1 
ATOM   3041  C C   . ILE A  1  436 ? 149.606 133.449 116.929 1.00 72.20  ? 443 ILE A C   1 
ATOM   3042  O O   . ILE A  1  436 ? 150.550 133.636 116.156 1.00 72.20  ? 443 ILE A O   1 
ATOM   3043  C CB  . ILE A  1  436 ? 150.137 134.656 119.078 1.00 72.20  ? 443 ILE A CB  1 
ATOM   3044  C CG1 . ILE A  1  436 ? 150.343 134.491 120.581 1.00 72.20  ? 443 ILE A CG1 1 
ATOM   3045  C CG2 . ILE A  1  436 ? 149.002 135.619 118.818 1.00 72.20  ? 443 ILE A CG2 1 
ATOM   3046  C CD1 . ILE A  1  436 ? 150.377 135.802 121.333 1.00 72.20  ? 443 ILE A CD1 1 
ATOM   3047  N N   . ARG A  1  437 ? 148.343 133.371 116.524 1.00 72.20  ? 444 ARG A N   1 
ATOM   3048  C CA  . ARG A  1  437 ? 147.979 133.531 115.125 1.00 72.20  ? 444 ARG A CA  1 
ATOM   3049  C C   . ARG A  1  437 ? 146.660 134.278 115.034 1.00 72.20  ? 444 ARG A C   1 
ATOM   3050  O O   . ARG A  1  437 ? 145.735 134.009 115.803 1.00 72.20  ? 444 ARG A O   1 
ATOM   3051  C CB  . ARG A  1  437 ? 147.864 132.174 114.419 1.00 72.20  ? 444 ARG A CB  1 
ATOM   3052  C CG  . ARG A  1  437 ? 147.521 132.269 112.943 1.00 72.20  ? 444 ARG A CG  1 
ATOM   3053  C CD  . ARG A  1  437 ? 146.865 130.992 112.445 1.00 72.20  ? 444 ARG A CD  1 
ATOM   3054  N NE  . ARG A  1  437 ? 145.604 130.725 113.130 1.00 72.20  ? 444 ARG A NE  1 
ATOM   3055  C CZ  . ARG A  1  437 ? 144.777 129.733 112.814 1.00 72.20  ? 444 ARG A CZ  1 
ATOM   3056  N NH1 . ARG A  1  437 ? 145.077 128.910 111.819 1.00 72.20  ? 444 ARG A NH1 1 
ATOM   3057  N NH2 . ARG A  1  437 ? 143.651 129.566 113.492 1.00 72.20  ? 444 ARG A NH2 1 
ATOM   3058  N N   . CYS A  1  438 ? 146.579 135.222 114.098 1.00 72.20  ? 445 CYS A N   1 
ATOM   3059  C CA  . CYS A  1  438 ? 145.327 135.931 113.871 1.00 72.20  ? 445 CYS A CA  1 
ATOM   3060  C C   . CYS A  1  438 ? 145.243 136.362 112.417 1.00 72.20  ? 445 CYS A C   1 
ATOM   3061  O O   . CYS A  1  438 ? 146.200 136.918 111.870 1.00 72.20  ? 445 CYS A O   1 
ATOM   3062  C CB  . CYS A  1  438 ? 145.198 137.149 114.789 1.00 72.20  ? 445 CYS A CB  1 
ATOM   3063  S SG  . CYS A  1  438 ? 146.629 138.234 114.795 1.00 72.20  ? 445 CYS A SG  1 
ATOM   3064  N N   . VAL A  1  439 ? 144.092 136.113 111.803 1.00 72.20  ? 446 VAL A N   1 
ATOM   3065  C CA  . VAL A  1  439 ? 143.827 136.495 110.424 1.00 72.20  ? 446 VAL A CA  1 
ATOM   3066  C C   . VAL A  1  439 ? 142.833 137.645 110.456 1.00 72.20  ? 446 VAL A C   1 
ATOM   3067  O O   . VAL A  1  439 ? 141.633 137.435 110.666 1.00 72.20  ? 446 VAL A O   1 
ATOM   3068  C CB  . VAL A  1  439 ? 143.294 135.317 109.599 1.00 72.20  ? 446 VAL A CB  1 
ATOM   3069  C CG1 . VAL A  1  439 ? 143.060 135.743 108.164 1.00 72.20  ? 446 VAL A CG1 1 
ATOM   3070  C CG2 . VAL A  1  439 ? 144.266 134.152 109.660 1.00 72.20  ? 446 VAL A CG2 1 
ATOM   3071  N N   . SER A  1  440 ? 143.328 138.859 110.254 1.00 72.20  ? 447 SER A N   1 
ATOM   3072  C CA  . SER A  1  440 ? 142.501 140.053 110.284 1.00 72.20  ? 447 SER A CA  1 
ATOM   3073  C C   . SER A  1  440 ? 142.205 140.533 108.868 1.00 72.20  ? 447 SER A C   1 
ATOM   3074  O O   . SER A  1  440 ? 142.756 140.038 107.881 1.00 72.20  ? 447 SER A O   1 
ATOM   3075  C CB  . SER A  1  440 ? 143.184 141.160 111.091 1.00 72.20  ? 447 SER A CB  1 
ATOM   3076  O OG  . SER A  1  440 ? 142.986 140.975 112.480 1.00 72.20  ? 447 SER A OG  1 
ATOM   3077  N N   . ASN A  1  441 ? 141.252 141.463 108.783 1.00 72.20  ? 448 ASN A N   1 
ATOM   3078  C CA  . ASN A  1  441 ? 140.889 142.087 107.484 1.00 72.20  ? 448 ASN A CA  1 
ATOM   3079  C C   . ASN A  1  441 ? 141.190 143.582 107.557 1.00 72.20  ? 448 ASN A C   1 
ATOM   3080  O O   . ASN A  1  441 ? 140.495 144.304 108.302 1.00 72.20  ? 448 ASN A O   1 
ATOM   3081  C CB  . ASN A  1  441 ? 139.435 141.840 107.109 1.00 72.20  ? 448 ASN A CB  1 
ATOM   3082  C CG  . ASN A  1  441 ? 139.226 140.450 106.560 1.00 72.20  ? 448 ASN A CG  1 
ATOM   3083  O OD1 . ASN A  1  441 ? 139.809 140.088 105.533 1.00 72.20  ? 448 ASN A OD1 1 
ATOM   3084  N ND2 . ASN A  1  441 ? 138.390 139.673 107.230 1.00 72.20  ? 448 ASN A ND2 1 
ATOM   3085  N N   . ILE A  1  442 ? 142.203 144.010 106.808 1.00 72.20  ? 449 ILE A N   1 
ATOM   3086  C CA  . ILE A  1  442 ? 142.438 145.430 106.586 1.00 72.20  ? 449 ILE A CA  1 
ATOM   3087  C C   . ILE A  1  442 ? 141.300 145.980 105.740 1.00 72.20  ? 449 ILE A C   1 
ATOM   3088  O O   . ILE A  1  442 ? 141.126 145.591 104.579 1.00 72.20  ? 449 ILE A O   1 
ATOM   3089  C CB  . ILE A  1  442 ? 143.791 145.667 105.904 1.00 72.20  ? 449 ILE A CB  1 
ATOM   3090  C CG1 . ILE A  1  442 ? 144.929 145.129 106.767 1.00 72.20  ? 449 ILE A CG1 1 
ATOM   3091  C CG2 . ILE A  1  442 ? 143.982 147.143 105.621 1.00 72.20  ? 449 ILE A CG2 1 
ATOM   3092  C CD1 . ILE A  1  442 ? 146.278 145.209 106.100 1.00 72.20  ? 449 ILE A CD1 1 
ATOM   3093  N N   . THR A  1  443 ? 140.511 146.881 106.323 1.00 72.20  ? 450 THR A N   1 
ATOM   3094  C CA  . THR A  1  443 ? 139.409 147.518 105.617 1.00 72.20  ? 450 THR A CA  1 
ATOM   3095  C C   . THR A  1  443 ? 139.577 149.027 105.527 1.00 72.20  ? 450 THR A C   1 
ATOM   3096  O O   . THR A  1  443 ? 138.671 149.711 105.037 1.00 72.20  ? 450 THR A O   1 
ATOM   3097  C CB  . THR A  1  443 ? 138.074 147.193 106.290 1.00 72.20  ? 450 THR A CB  1 
ATOM   3098  O OG1 . THR A  1  443 ? 137.941 147.971 107.486 1.00 72.20  ? 450 THR A OG1 1 
ATOM   3099  C CG2 . THR A  1  443 ? 137.998 145.718 106.638 1.00 72.20  ? 450 THR A CG2 1 
ATOM   3100  N N   . GLY A  1  444 ? 140.703 149.565 105.984 1.00 72.20  ? 451 GLY A N   1 
ATOM   3101  C CA  . GLY A  1  444 ? 140.886 151.003 105.957 1.00 72.20  ? 451 GLY A CA  1 
ATOM   3102  C C   . GLY A  1  444 ? 142.343 151.385 106.068 1.00 72.20  ? 451 GLY A C   1 
ATOM   3103  O O   . GLY A  1  444 ? 143.206 150.577 106.415 1.00 72.20  ? 451 GLY A O   1 
ATOM   3104  N N   . LEU A  1  445 ? 142.596 152.651 105.761 1.00 72.20  ? 452 LEU A N   1 
ATOM   3105  C CA  . LEU A  1  445 ? 143.929 153.229 105.801 1.00 72.20  ? 452 LEU A CA  1 
ATOM   3106  C C   . LEU A  1  445 ? 143.850 154.628 106.388 1.00 72.20  ? 452 LEU A C   1 
ATOM   3107  O O   . LEU A  1  445 ? 143.024 155.441 105.964 1.00 72.20  ? 452 LEU A O   1 
ATOM   3108  C CB  . LEU A  1  445 ? 144.559 153.297 104.407 1.00 72.20  ? 452 LEU A CB  1 
ATOM   3109  C CG  . LEU A  1  445 ? 145.127 152.010 103.815 1.00 72.20  ? 452 LEU A CG  1 
ATOM   3110  C CD1 . LEU A  1  445 ? 145.630 152.263 102.406 1.00 72.20  ? 452 LEU A CD1 1 
ATOM   3111  C CD2 . LEU A  1  445 ? 146.240 151.478 104.688 1.00 72.20  ? 452 LEU A CD2 1 
ATOM   3112  N N   . ILE A  1  446 ? 144.708 154.902 107.365 1.00 72.20  ? 453 ILE A N   1 
ATOM   3113  C CA  . ILE A  1  446 ? 144.836 156.253 107.892 1.00 72.20  ? 453 ILE A CA  1 
ATOM   3114  C C   . ILE A  1  446 ? 146.125 156.847 107.348 1.00 72.20  ? 453 ILE A C   1 
ATOM   3115  O O   . ILE A  1  446 ? 147.197 156.686 107.942 1.00 72.20  ? 453 ILE A O   1 
ATOM   3116  C CB  . ILE A  1  446 ? 144.819 156.271 109.430 1.00 72.20  ? 453 ILE A CB  1 
ATOM   3117  C CG1 . ILE A  1  446 ? 143.576 155.558 109.960 1.00 72.20  ? 453 ILE A CG1 1 
ATOM   3118  C CG2 . ILE A  1  446 ? 144.860 157.699 109.943 1.00 72.20  ? 453 ILE A CG2 1 
ATOM   3119  C CD1 . ILE A  1  446 ? 143.442 155.622 111.464 1.00 72.20  ? 453 ILE A CD1 1 
ATOM   3120  N N   . LEU A  1  447 ? 146.031 157.531 106.215 1.00 72.20  ? 454 LEU A N   1 
ATOM   3121  C CA  . LEU A  1  447 ? 147.188 158.116 105.565 1.00 72.20  ? 454 LEU A CA  1 
ATOM   3122  C C   . LEU A  1  447 ? 147.296 159.589 105.934 1.00 72.20  ? 454 LEU A C   1 
ATOM   3123  O O   . LEU A  1  447 ? 146.470 160.141 106.663 1.00 72.20  ? 454 LEU A O   1 
ATOM   3124  C CB  . LEU A  1  447 ? 147.097 157.940 104.048 1.00 72.20  ? 454 LEU A CB  1 
ATOM   3125  C CG  . LEU A  1  447 ? 146.522 156.617 103.543 1.00 72.20  ? 454 LEU A CG  1 
ATOM   3126  C CD1 . LEU A  1  447 ? 146.283 156.677 102.046 1.00 72.20  ? 454 LEU A CD1 1 
ATOM   3127  C CD2 . LEU A  1  447 ? 147.450 155.471 103.891 1.00 72.20  ? 454 LEU A CD2 1 
ATOM   3128  N N   . THR A  1  448 ? 148.344 160.229 105.428 1.00 72.20  ? 455 THR A N   1 
ATOM   3129  C CA  . THR A  1  448 ? 148.476 161.672 105.517 1.00 72.20  ? 455 THR A CA  1 
ATOM   3130  C C   . THR A  1  448 ? 149.305 162.141 104.334 1.00 72.20  ? 455 THR A C   1 
ATOM   3131  O O   . THR A  1  448 ? 150.306 161.519 103.966 1.00 72.20  ? 455 THR A O   1 
ATOM   3132  C CB  . THR A  1  448 ? 149.096 162.117 106.853 1.00 72.20  ? 455 THR A CB  1 
ATOM   3133  O OG1 . THR A  1  448 ? 149.036 163.544 106.962 1.00 72.20  ? 455 THR A OG1 1 
ATOM   3134  C CG2 . THR A  1  448 ? 150.541 161.657 106.984 1.00 72.20  ? 455 THR A CG2 1 
ATOM   3135  N N   . ARG A  1  449 ? 148.860 163.228 103.722 1.00 72.20  ? 456 ARG A N   1 
ATOM   3136  C CA  . ARG A  1  449 ? 149.514 163.787 102.552 1.00 72.20  ? 456 ARG A CA  1 
ATOM   3137  C C   . ARG A  1  449 ? 150.756 164.548 102.990 1.00 72.20  ? 456 ARG A C   1 
ATOM   3138  O O   . ARG A  1  449 ? 150.799 165.107 104.089 1.00 72.20  ? 456 ARG A O   1 
ATOM   3139  C CB  . ARG A  1  449 ? 148.554 164.704 101.791 1.00 72.20  ? 456 ARG A CB  1 
ATOM   3140  C CG  . ARG A  1  449 ? 149.036 165.156 100.430 1.00 72.20  ? 456 ARG A CG  1 
ATOM   3141  C CD  . ARG A  1  449 ? 147.958 165.971 99.736  1.00 72.20  ? 456 ARG A CD  1 
ATOM   3142  N NE  . ARG A  1  449 ? 147.552 167.119 100.541 1.00 72.20  ? 456 ARG A NE  1 
ATOM   3143  C CZ  . ARG A  1  449 ? 148.215 168.269 100.592 1.00 72.20  ? 456 ARG A CZ  1 
ATOM   3144  N NH1 . ARG A  1  449 ? 149.320 168.432 99.878  1.00 72.20  ? 456 ARG A NH1 1 
ATOM   3145  N NH2 . ARG A  1  449 ? 147.773 169.258 101.355 1.00 72.20  ? 456 ARG A NH2 1 
ATOM   3146  N N   . ASP A  1  450 ? 151.784 164.528 102.151 1.00 74.81  ? 457 ASP A N   1 
ATOM   3147  C CA  . ASP A  1  450 ? 152.982 165.278 102.476 1.00 74.81  ? 457 ASP A CA  1 
ATOM   3148  C C   . ASP A  1  450 ? 152.854 166.716 101.985 1.00 74.81  ? 457 ASP A C   1 
ATOM   3149  O O   . ASP A  1  450 ? 152.024 167.041 101.131 1.00 74.81  ? 457 ASP A O   1 
ATOM   3150  C CB  . ASP A  1  450 ? 154.216 164.615 101.873 1.00 74.81  ? 457 ASP A CB  1 
ATOM   3151  C CG  . ASP A  1  450 ? 155.499 165.071 102.534 1.00 74.81  ? 457 ASP A CG  1 
ATOM   3152  O OD1 . ASP A  1  450 ? 155.876 166.245 102.343 1.00 74.81  ? 457 ASP A OD1 1 
ATOM   3153  O OD2 . ASP A  1  450 ? 156.123 164.260 103.250 1.00 74.81  ? 457 ASP A OD2 1 
ATOM   3154  N N   . GLY A  1  451 ? 153.688 167.586 102.546 1.00 81.37  ? 458 GLY A N   1 
ATOM   3155  C CA  . GLY A  1  451 ? 153.642 168.986 102.164 1.00 81.37  ? 458 GLY A CA  1 
ATOM   3156  C C   . GLY A  1  451 ? 153.976 169.169 100.695 1.00 81.37  ? 458 GLY A C   1 
ATOM   3157  O O   . GLY A  1  451 ? 154.666 168.348 100.085 1.00 81.37  ? 458 GLY A O   1 
ATOM   3158  N N   . GLY A  1  452 ? 153.478 170.264 100.122 1.00 94.85  ? 459 GLY A N   1 
ATOM   3159  C CA  . GLY A  1  452 ? 153.718 170.513 98.711  1.00 94.85  ? 459 GLY A CA  1 
ATOM   3160  C C   . GLY A  1  452 ? 155.028 171.232 98.458  1.00 94.85  ? 459 GLY A C   1 
ATOM   3161  O O   . GLY A  1  452 ? 156.030 170.974 99.130  1.00 94.85  ? 459 GLY A O   1 
ATOM   3162  N N   . SER A  1  453 ? 155.033 172.153 97.502  1.00 106.38 ? 460 SER A N   1 
ATOM   3163  C CA  . SER A  1  453 ? 156.246 172.871 97.097  1.00 106.38 ? 460 SER A CA  1 
ATOM   3164  C C   . SER A  1  453 ? 155.813 174.038 96.208  1.00 106.38 ? 460 SER A C   1 
ATOM   3165  O O   . SER A  1  453 ? 154.613 174.298 96.052  1.00 106.38 ? 460 SER A O   1 
ATOM   3166  C CB  . SER A  1  453 ? 157.227 171.911 96.446  1.00 106.38 ? 460 SER A CB  1 
ATOM   3167  O OG  . SER A  1  453 ? 156.580 171.098 95.481  1.00 106.38 ? 460 SER A OG  1 
ATOM   3168  N N   . THR A  1  454 ? 156.780 174.759 95.634  1.00 113.50 ? 461 THR A N   1 
ATOM   3169  C CA  . THR A  1  454 ? 156.454 175.785 94.648  1.00 113.50 ? 461 THR A CA  1 
ATOM   3170  C C   . THR A  1  454 ? 155.687 175.183 93.478  1.00 113.50 ? 461 THR A C   1 
ATOM   3171  O O   . THR A  1  454 ? 154.781 175.812 92.921  1.00 113.50 ? 461 THR A O   1 
ATOM   3172  C CB  . THR A  1  454 ? 157.731 176.471 94.160  1.00 113.50 ? 461 THR A CB  1 
ATOM   3173  O OG1 . THR A  1  454 ? 158.744 175.485 93.921  1.00 113.50 ? 461 THR A OG1 1 
ATOM   3174  C CG2 . THR A  1  454 ? 158.234 177.463 95.198  1.00 113.50 ? 461 THR A CG2 1 
ATOM   3175  N N   . ASN A  1  455 ? 156.037 173.957 93.098  1.00 105.48 ? 462 ASN A N   1 
ATOM   3176  C CA  . ASN A  1  455 ? 155.304 173.211 92.087  1.00 105.48 ? 462 ASN A CA  1 
ATOM   3177  C C   . ASN A  1  455 ? 155.321 171.742 92.478  1.00 105.48 ? 462 ASN A C   1 
ATOM   3178  O O   . ASN A  1  455 ? 156.389 171.165 92.699  1.00 105.48 ? 462 ASN A O   1 
ATOM   3179  C CB  . ASN A  1  455 ? 155.907 173.406 90.692  1.00 105.48 ? 462 ASN A CB  1 
ATOM   3180  C CG  . ASN A  1  455 ? 155.712 174.813 90.166  1.00 105.48 ? 462 ASN A CG  1 
ATOM   3181  O OD1 . ASN A  1  455 ? 156.674 175.550 89.958  1.00 105.48 ? 462 ASN A OD1 1 
ATOM   3182  N ND2 . ASN A  1  455 ? 154.459 175.194 89.952  1.00 105.48 ? 462 ASN A ND2 1 
ATOM   3183  N N   . SER A  1  456 ? 154.135 171.145 92.563  1.00 99.15  ? 463 SER A N   1 
ATOM   3184  C CA  . SER A  1  456 ? 153.984 169.771 93.026  1.00 99.15  ? 463 SER A CA  1 
ATOM   3185  C C   . SER A  1  456 ? 153.229 168.974 91.976  1.00 99.15  ? 463 SER A C   1 
ATOM   3186  O O   . SER A  1  456 ? 152.037 169.208 91.752  1.00 99.15  ? 463 SER A O   1 
ATOM   3187  C CB  . SER A  1  456 ? 153.252 169.719 94.370  1.00 99.15  ? 463 SER A CB  1 
ATOM   3188  O OG  . SER A  1  456 ? 153.964 170.430 95.368  1.00 99.15  ? 463 SER A OG  1 
ATOM   3189  N N   . THR A  1  457 ? 153.924 168.033 91.336  1.00 89.40  ? 464 THR A N   1 
ATOM   3190  C CA  . THR A  1  457 ? 153.311 167.129 90.376  1.00 89.40  ? 464 THR A CA  1 
ATOM   3191  C C   . THR A  1  457 ? 153.242 165.692 90.864  1.00 89.40  ? 464 THR A C   1 
ATOM   3192  O O   . THR A  1  457 ? 152.571 164.873 90.229  1.00 89.40  ? 464 THR A O   1 
ATOM   3193  C CB  . THR A  1  457 ? 154.074 167.162 89.043  1.00 89.40  ? 464 THR A CB  1 
ATOM   3194  O OG1 . THR A  1  457 ? 153.372 166.381 88.068  1.00 89.40  ? 464 THR A OG1 1 
ATOM   3195  C CG2 . THR A  1  457 ? 155.478 166.606 89.220  1.00 89.40  ? 464 THR A CG2 1 
ATOM   3196  N N   . THR A  1  458 ? 153.920 165.367 91.969  1.00 82.84  ? 465 THR A N   1 
ATOM   3197  C CA  . THR A  1  458 ? 153.939 164.020 92.542  1.00 82.84  ? 465 THR A CA  1 
ATOM   3198  C C   . THR A  1  458 ? 153.662 164.123 94.049  1.00 82.84  ? 465 THR A C   1 
ATOM   3199  O O   . THR A  1  458 ? 154.559 164.296 94.876  1.00 82.84  ? 465 THR A O   1 
ATOM   3200  C CB  . THR A  1  458 ? 155.278 163.294 92.202  1.00 82.84  ? 465 THR A CB  1 
ATOM   3201  O OG1 . THR A  1  458 ? 155.228 161.930 92.640  1.00 82.84  ? 465 THR A OG1 1 
ATOM   3202  C CG2 . THR A  1  458 ? 156.516 164.015 92.756  1.00 82.84  ? 465 THR A CG2 1 
ATOM   3203  N N   . GLU A  1  459 ? 152.385 164.032 94.408  1.00 74.02  ? 466 GLU A N   1 
ATOM   3204  C CA  . GLU A  1  459 ? 152.011 164.088 95.813  1.00 74.02  ? 466 GLU A CA  1 
ATOM   3205  C C   . GLU A  1  459 ? 152.274 162.746 96.482  1.00 74.02  ? 466 GLU A C   1 
ATOM   3206  O O   . GLU A  1  459 ? 151.869 161.693 95.983  1.00 74.02  ? 466 GLU A O   1 
ATOM   3207  C CB  . GLU A  1  459 ? 150.539 164.472 95.957  1.00 74.02  ? 466 GLU A CB  1 
ATOM   3208  C CG  . GLU A  1  459 ? 150.258 165.942 95.698  1.00 74.02  ? 466 GLU A CG  1 
ATOM   3209  C CD  . GLU A  1  459 ? 150.829 166.846 96.773  1.00 74.02  ? 466 GLU A CD  1 
ATOM   3210  O OE1 . GLU A  1  459 ? 150.605 166.567 97.969  1.00 74.02  ? 466 GLU A OE1 1 
ATOM   3211  O OE2 . GLU A  1  459 ? 151.501 167.837 96.422  1.00 74.02  ? 466 GLU A OE2 1 
ATOM   3212  N N   . THR A  1  460 ? 152.959 162.787 97.621  1.00 72.20  ? 467 THR A N   1 
ATOM   3213  C CA  . THR A  1  460 ? 153.342 161.583 98.344  1.00 72.20  ? 467 THR A CA  1 
ATOM   3214  C C   . THR A  1  460 ? 152.506 161.454 99.609  1.00 72.20  ? 467 THR A C   1 
ATOM   3215  O O   . THR A  1  460 ? 152.316 162.432 100.339 1.00 72.20  ? 467 THR A O   1 
ATOM   3216  C CB  . THR A  1  460 ? 154.830 161.601 98.696  1.00 72.20  ? 467 THR A CB  1 
ATOM   3217  O OG1 . THR A  1  460 ? 155.075 162.595 99.695  1.00 72.20  ? 467 THR A OG1 1 
ATOM   3218  C CG2 . THR A  1  460 ? 155.659 161.921 97.467  1.00 72.20  ? 467 THR A CG2 1 
ATOM   3219  N N   . PHE A  1  461 ? 152.009 160.248 99.860  1.00 72.20  ? 468 PHE A N   1 
ATOM   3220  C CA  . PHE A  1  461 ? 151.195 159.950 101.029 1.00 72.20  ? 468 PHE A CA  1 
ATOM   3221  C C   . PHE A  1  461 ? 151.940 158.969 101.922 1.00 72.20  ? 468 PHE A C   1 
ATOM   3222  O O   . PHE A  1  461 ? 152.471 157.965 101.438 1.00 72.20  ? 468 PHE A O   1 
ATOM   3223  C CB  . PHE A  1  461 ? 149.843 159.365 100.619 1.00 72.20  ? 468 PHE A CB  1 
ATOM   3224  C CG  . PHE A  1  461 ? 148.947 160.342 99.921  1.00 72.20  ? 468 PHE A CG  1 
ATOM   3225  C CD1 . PHE A  1  461 ? 149.019 160.508 98.552  1.00 72.20  ? 468 PHE A CD1 1 
ATOM   3226  C CD2 . PHE A  1  461 ? 148.031 161.092 100.634 1.00 72.20  ? 468 PHE A CD2 1 
ATOM   3227  C CE1 . PHE A  1  461 ? 148.193 161.404 97.906  1.00 72.20  ? 468 PHE A CE1 1 
ATOM   3228  C CE2 . PHE A  1  461 ? 147.203 161.989 99.994  1.00 72.20  ? 468 PHE A CE2 1 
ATOM   3229  C CZ  . PHE A  1  461 ? 147.284 162.145 98.629  1.00 72.20  ? 468 PHE A CZ  1 
ATOM   3230  N N   . ARG A  1  462 ? 151.975 159.260 103.220 1.00 72.20  ? 469 ARG A N   1 
ATOM   3231  C CA  . ARG A  1  462 ? 152.641 158.402 104.179 1.00 72.20  ? 469 ARG A CA  1 
ATOM   3232  C C   . ARG A  1  462 ? 151.662 157.961 105.258 1.00 72.20  ? 469 ARG A C   1 
ATOM   3233  O O   . ARG A  1  462 ? 150.792 158.739 105.656 1.00 72.20  ? 469 ARG A O   1 
ATOM   3234  C CB  . ARG A  1  462 ? 153.826 159.123 104.833 1.00 72.20  ? 469 ARG A CB  1 
ATOM   3235  C CG  . ARG A  1  462 ? 154.857 159.625 103.845 1.00 72.20  ? 469 ARG A CG  1 
ATOM   3236  C CD  . ARG A  1  462 ? 155.849 160.561 104.507 1.00 72.20  ? 469 ARG A CD  1 
ATOM   3237  N NE  . ARG A  1  462 ? 156.847 161.037 103.556 1.00 72.20  ? 469 ARG A NE  1 
ATOM   3238  C CZ  . ARG A  1  462 ? 157.984 160.404 103.295 1.00 72.20  ? 469 ARG A CZ  1 
ATOM   3239  N NH1 . ARG A  1  462 ? 158.268 159.269 103.917 1.00 72.20  ? 469 ARG A NH1 1 
ATOM   3240  N NH2 . ARG A  1  462 ? 158.837 160.904 102.413 1.00 72.20  ? 469 ARG A NH2 1 
ATOM   3241  N N   . PRO A  1  463 ? 151.766 156.725 105.741 1.00 72.20  ? 470 PRO A N   1 
ATOM   3242  C CA  . PRO A  1  463 ? 150.870 156.279 106.811 1.00 72.20  ? 470 PRO A CA  1 
ATOM   3243  C C   . PRO A  1  463 ? 151.080 157.093 108.078 1.00 72.20  ? 470 PRO A C   1 
ATOM   3244  O O   . PRO A  1  463 ? 152.122 157.716 108.288 1.00 72.20  ? 470 PRO A O   1 
ATOM   3245  C CB  . PRO A  1  463 ? 151.264 154.813 107.020 1.00 72.20  ? 470 PRO A CB  1 
ATOM   3246  C CG  . PRO A  1  463 ? 151.970 154.424 105.772 1.00 72.20  ? 470 PRO A CG  1 
ATOM   3247  C CD  . PRO A  1  463 ? 152.662 155.652 105.288 1.00 72.20  ? 470 PRO A CD  1 
ATOM   3248  N N   . GLY A  1  464 ? 150.062 157.082 108.932 1.00 72.20  ? 471 GLY A N   1 
ATOM   3249  C CA  . GLY A  1  464 ? 150.122 157.841 110.164 1.00 72.20  ? 471 GLY A CA  1 
ATOM   3250  C C   . GLY A  1  464 ? 148.974 157.554 111.106 1.00 72.20  ? 471 GLY A C   1 
ATOM   3251  O O   . GLY A  1  464 ? 148.574 156.400 111.280 1.00 72.20  ? 471 GLY A O   1 
ATOM   3252  N N   . GLY A  1  465 ? 148.433 158.601 111.720 1.00 72.20  ? 472 GLY A N   1 
ATOM   3253  C CA  . GLY A  1  465 ? 147.364 158.433 112.681 1.00 72.20  ? 472 GLY A CA  1 
ATOM   3254  C C   . GLY A  1  465 ? 147.811 158.692 114.103 1.00 72.20  ? 472 GLY A C   1 
ATOM   3255  O O   . GLY A  1  465 ? 148.048 159.841 114.486 1.00 72.20  ? 472 GLY A O   1 
ATOM   3256  N N   . GLY A  1  466 ? 147.934 157.634 114.891 1.00 72.20  ? 473 GLY A N   1 
ATOM   3257  C CA  . GLY A  1  466 ? 148.305 157.784 116.296 1.00 72.20  ? 473 GLY A CA  1 
ATOM   3258  C C   . GLY A  1  466 ? 147.155 158.147 117.203 1.00 72.20  ? 473 GLY A C   1 
ATOM   3259  O O   . GLY A  1  466 ? 146.924 157.473 118.211 1.00 72.20  ? 473 GLY A O   1 
ATOM   3260  N N   . ASP A  1  467 ? 146.421 159.204 116.870 1.00 72.20  ? 474 ASP A N   1 
ATOM   3261  C CA  . ASP A  1  467 ? 145.234 159.568 117.630 1.00 72.20  ? 474 ASP A CA  1 
ATOM   3262  C C   . ASP A  1  467 ? 144.105 158.599 117.302 1.00 72.20  ? 474 ASP A C   1 
ATOM   3263  O O   . ASP A  1  467 ? 143.704 158.470 116.141 1.00 72.20  ? 474 ASP A O   1 
ATOM   3264  C CB  . ASP A  1  467 ? 144.827 161.004 117.313 1.00 72.20  ? 474 ASP A CB  1 
ATOM   3265  C CG  . ASP A  1  467 ? 143.599 161.443 118.078 1.00 72.20  ? 474 ASP A CG  1 
ATOM   3266  O OD1 . ASP A  1  467 ? 143.555 161.236 119.308 1.00 72.20  ? 474 ASP A OD1 1 
ATOM   3267  O OD2 . ASP A  1  467 ? 142.679 162.004 117.449 1.00 72.20  ? 474 ASP A OD2 1 
ATOM   3268  N N   . MET A  1  468 ? 143.595 157.914 118.326 1.00 72.20  ? 475 MET A N   1 
ATOM   3269  C CA  . MET A  1  468 ? 142.592 156.875 118.125 1.00 72.20  ? 475 MET A CA  1 
ATOM   3270  C C   . MET A  1  468 ? 141.217 157.422 117.772 1.00 72.20  ? 475 MET A C   1 
ATOM   3271  O O   . MET A  1  468 ? 140.307 156.622 117.535 1.00 72.20  ? 475 MET A O   1 
ATOM   3272  C CB  . MET A  1  468 ? 142.491 156.001 119.374 1.00 72.20  ? 475 MET A CB  1 
ATOM   3273  C CG  . MET A  1  468 ? 143.807 155.380 119.792 1.00 72.20  ? 475 MET A CG  1 
ATOM   3274  S SD  . MET A  1  468 ? 144.660 154.597 118.413 1.00 72.20  ? 475 MET A SD  1 
ATOM   3275  C CE  . MET A  1  468 ? 146.223 154.175 119.179 1.00 72.20  ? 475 MET A CE  1 
ATOM   3276  N N   . ARG A  1  469 ? 141.033 158.743 117.733 1.00 72.20  ? 476 ARG A N   1 
ATOM   3277  C CA  . ARG A  1  469 ? 139.746 159.287 117.313 1.00 72.20  ? 476 ARG A CA  1 
ATOM   3278  C C   . ARG A  1  469 ? 139.432 158.917 115.871 1.00 72.20  ? 476 ARG A C   1 
ATOM   3279  O O   . ARG A  1  469 ? 138.260 158.785 115.503 1.00 72.20  ? 476 ARG A O   1 
ATOM   3280  C CB  . ARG A  1  469 ? 139.732 160.806 117.482 1.00 72.20  ? 476 ARG A CB  1 
ATOM   3281  C CG  . ARG A  1  469 ? 139.647 161.279 118.922 1.00 72.20  ? 476 ARG A CG  1 
ATOM   3282  C CD  . ARG A  1  469 ? 139.952 162.765 119.024 1.00 72.20  ? 476 ARG A CD  1 
ATOM   3283  N NE  . ARG A  1  469 ? 139.373 163.368 120.220 1.00 72.20  ? 476 ARG A NE  1 
ATOM   3284  C CZ  . ARG A  1  469 ? 139.923 163.309 121.429 1.00 72.20  ? 476 ARG A CZ  1 
ATOM   3285  N NH1 . ARG A  1  469 ? 141.070 162.670 121.606 1.00 72.20  ? 476 ARG A NH1 1 
ATOM   3286  N NH2 . ARG A  1  469 ? 139.325 163.887 122.461 1.00 72.20  ? 476 ARG A NH2 1 
ATOM   3287  N N   . ASP A  1  470 ? 140.463 158.739 115.042 1.00 72.20  ? 477 ASP A N   1 
ATOM   3288  C CA  . ASP A  1  470 ? 140.235 158.360 113.653 1.00 72.20  ? 477 ASP A CA  1 
ATOM   3289  C C   . ASP A  1  470 ? 139.735 156.926 113.537 1.00 72.20  ? 477 ASP A C   1 
ATOM   3290  O O   . ASP A  1  470 ? 138.962 156.614 112.625 1.00 72.20  ? 477 ASP A O   1 
ATOM   3291  C CB  . ASP A  1  470 ? 141.517 158.546 112.844 1.00 72.20  ? 477 ASP A CB  1 
ATOM   3292  C CG  . ASP A  1  470 ? 142.002 159.981 112.849 1.00 72.20  ? 477 ASP A CG  1 
ATOM   3293  O OD1 . ASP A  1  470 ? 141.174 160.890 112.634 1.00 72.20  ? 477 ASP A OD1 1 
ATOM   3294  O OD2 . ASP A  1  470 ? 143.210 160.200 113.075 1.00 72.20  ? 477 ASP A OD2 1 
ATOM   3295  N N   . ASN A  1  471 ? 140.162 156.044 114.443 1.00 72.20  ? 478 ASN A N   1 
ATOM   3296  C CA  . ASN A  1  471 ? 139.654 154.678 114.432 1.00 72.20  ? 478 ASN A CA  1 
ATOM   3297  C C   . ASN A  1  471 ? 138.158 154.636 114.704 1.00 72.20  ? 478 ASN A C   1 
ATOM   3298  O O   . ASN A  1  471 ? 137.466 153.727 114.231 1.00 72.20  ? 478 ASN A O   1 
ATOM   3299  C CB  . ASN A  1  471 ? 140.401 153.828 115.457 1.00 72.20  ? 478 ASN A CB  1 
ATOM   3300  C CG  . ASN A  1  471 ? 141.742 153.350 114.950 1.00 72.20  ? 478 ASN A CG  1 
ATOM   3301  O OD1 . ASN A  1  471 ? 141.820 152.406 114.166 1.00 72.20  ? 478 ASN A OD1 1 
ATOM   3302  N ND2 . ASN A  1  471 ? 142.809 153.998 115.399 1.00 72.20  ? 478 ASN A ND2 1 
ATOM   3303  N N   . TRP A  1  472 ? 137.640 155.602 115.462 1.00 72.20  ? 479 TRP A N   1 
ATOM   3304  C CA  . TRP A  1  472 ? 136.207 155.682 115.708 1.00 72.20  ? 479 TRP A CA  1 
ATOM   3305  C C   . TRP A  1  472 ? 135.476 156.459 114.626 1.00 72.20  ? 479 TRP A C   1 
ATOM   3306  O O   . TRP A  1  472 ? 134.321 156.141 114.322 1.00 72.20  ? 479 TRP A O   1 
ATOM   3307  C CB  . TRP A  1  472 ? 135.933 156.327 117.069 1.00 72.20  ? 479 TRP A CB  1 
ATOM   3308  C CG  . TRP A  1  472 ? 136.942 155.994 118.124 1.00 72.20  ? 479 TRP A CG  1 
ATOM   3309  C CD1 . TRP A  1  472 ? 137.613 156.877 118.916 1.00 72.20  ? 479 TRP A CD1 1 
ATOM   3310  C CD2 . TRP A  1  472 ? 137.389 154.688 118.513 1.00 72.20  ? 479 TRP A CD2 1 
ATOM   3311  N NE1 . TRP A  1  472 ? 138.453 156.206 119.768 1.00 72.20  ? 479 TRP A NE1 1 
ATOM   3312  C CE2 . TRP A  1  472 ? 138.334 154.861 119.541 1.00 72.20  ? 479 TRP A CE2 1 
ATOM   3313  C CE3 . TRP A  1  472 ? 137.084 153.392 118.090 1.00 72.20  ? 479 TRP A CE3 1 
ATOM   3314  C CZ2 . TRP A  1  472 ? 138.975 153.788 120.151 1.00 72.20  ? 479 TRP A CZ2 1 
ATOM   3315  C CZ3 . TRP A  1  472 ? 137.722 152.330 118.697 1.00 72.20  ? 479 TRP A CZ3 1 
ATOM   3316  C CH2 . TRP A  1  472 ? 138.656 152.533 119.716 1.00 72.20  ? 479 TRP A CH2 1 
ATOM   3317  N N   . ARG A  1  473 ? 136.119 157.468 114.037 1.00 72.20  ? 480 ARG A N   1 
ATOM   3318  C CA  . ARG A  1  473 ? 135.500 158.204 112.942 1.00 72.20  ? 480 ARG A CA  1 
ATOM   3319  C C   . ARG A  1  473 ? 135.298 157.346 111.702 1.00 72.20  ? 480 ARG A C   1 
ATOM   3320  O O   . ARG A  1  473 ? 134.574 157.763 110.793 1.00 72.20  ? 480 ARG A O   1 
ATOM   3321  C CB  . ARG A  1  473 ? 136.337 159.431 112.589 1.00 72.20  ? 480 ARG A CB  1 
ATOM   3322  C CG  . ARG A  1  473 ? 136.254 160.543 113.614 1.00 72.20  ? 480 ARG A CG  1 
ATOM   3323  C CD  . ARG A  1  473 ? 136.636 161.876 113.009 1.00 72.20  ? 480 ARG A CD  1 
ATOM   3324  N NE  . ARG A  1  473 ? 136.885 162.886 114.031 1.00 72.20  ? 480 ARG A NE  1 
ATOM   3325  C CZ  . ARG A  1  473 ? 138.075 163.118 114.573 1.00 72.20  ? 480 ARG A CZ  1 
ATOM   3326  N NH1 . ARG A  1  473 ? 139.128 162.409 114.191 1.00 72.20  ? 480 ARG A NH1 1 
ATOM   3327  N NH2 . ARG A  1  473 ? 138.214 164.057 115.498 1.00 72.20  ? 480 ARG A NH2 1 
ATOM   3328  N N   . SER A  1  474 ? 135.921 156.168 111.639 1.00 72.20  ? 481 SER A N   1 
ATOM   3329  C CA  . SER A  1  474 ? 135.681 155.246 110.538 1.00 72.20  ? 481 SER A CA  1 
ATOM   3330  C C   . SER A  1  474 ? 134.369 154.492 110.686 1.00 72.20  ? 481 SER A C   1 
ATOM   3331  O O   . SER A  1  474 ? 133.889 153.911 109.708 1.00 72.20  ? 481 SER A O   1 
ATOM   3332  C CB  . SER A  1  474 ? 136.832 154.247 110.426 1.00 72.20  ? 481 SER A CB  1 
ATOM   3333  O OG  . SER A  1  474 ? 136.610 153.127 111.265 1.00 72.20  ? 481 SER A OG  1 
ATOM   3334  N N   . GLU A  1  475 ? 133.787 154.482 111.881 1.00 72.20  ? 482 GLU A N   1 
ATOM   3335  C CA  . GLU A  1  475 ? 132.523 153.805 112.142 1.00 72.20  ? 482 GLU A CA  1 
ATOM   3336  C C   . GLU A  1  475 ? 131.392 154.759 112.482 1.00 72.20  ? 482 GLU A C   1 
ATOM   3337  O O   . GLU A  1  475 ? 130.246 154.507 112.109 1.00 72.20  ? 482 GLU A O   1 
ATOM   3338  C CB  . GLU A  1  475 ? 132.693 152.800 113.284 1.00 72.20  ? 482 GLU A CB  1 
ATOM   3339  C CG  . GLU A  1  475 ? 133.741 151.741 113.016 1.00 72.20  ? 482 GLU A CG  1 
ATOM   3340  C CD  . GLU A  1  475 ? 133.328 150.793 111.914 1.00 72.20  ? 482 GLU A CD  1 
ATOM   3341  O OE1 . GLU A  1  475 ? 132.123 150.482 111.822 1.00 72.20  ? 482 GLU A OE1 1 
ATOM   3342  O OE2 . GLU A  1  475 ? 134.205 150.363 111.138 1.00 72.20  ? 482 GLU A OE2 1 
ATOM   3343  N N   . LEU A  1  476 ? 131.688 155.853 113.184 1.00 72.20  ? 483 LEU A N   1 
ATOM   3344  C CA  . LEU A  1  476 ? 130.687 156.841 113.562 1.00 72.20  ? 483 LEU A CA  1 
ATOM   3345  C C   . LEU A  1  476 ? 130.611 158.000 112.579 1.00 72.20  ? 483 LEU A C   1 
ATOM   3346  O O   . LEU A  1  476 ? 130.286 159.126 112.977 1.00 72.20  ? 483 LEU A O   1 
ATOM   3347  C CB  . LEU A  1  476 ? 130.971 157.358 114.972 1.00 72.20  ? 483 LEU A CB  1 
ATOM   3348  C CG  . LEU A  1  476 ? 131.137 156.288 116.050 1.00 72.20  ? 483 LEU A CG  1 
ATOM   3349  C CD1 . LEU A  1  476 ? 131.436 156.924 117.395 1.00 72.20  ? 483 LEU A CD1 1 
ATOM   3350  C CD2 . LEU A  1  476 ? 129.891 155.431 116.129 1.00 72.20  ? 483 LEU A CD2 1 
ATOM   3351  N N   . TYR A  1  477 ? 130.910 157.758 111.305 1.00 72.20  ? 484 TYR A N   1 
ATOM   3352  C CA  . TYR A  1  477 ? 130.830 158.806 110.297 1.00 72.20  ? 484 TYR A CA  1 
ATOM   3353  C C   . TYR A  1  477 ? 129.442 158.928 109.690 1.00 72.20  ? 484 TYR A C   1 
ATOM   3354  O O   . TYR A  1  477 ? 129.032 160.033 109.316 1.00 72.20  ? 484 TYR A O   1 
ATOM   3355  C CB  . TYR A  1  477 ? 131.855 158.554 109.187 1.00 72.20  ? 484 TYR A CB  1 
ATOM   3356  C CG  . TYR A  1  477 ? 131.536 157.371 108.302 1.00 72.20  ? 484 TYR A CG  1 
ATOM   3357  C CD1 . TYR A  1  477 ? 131.731 156.073 108.747 1.00 72.20  ? 484 TYR A CD1 1 
ATOM   3358  C CD2 . TYR A  1  477 ? 131.047 157.555 107.017 1.00 72.20  ? 484 TYR A CD2 1 
ATOM   3359  C CE1 . TYR A  1  477 ? 131.444 154.990 107.939 1.00 72.20  ? 484 TYR A CE1 1 
ATOM   3360  C CE2 . TYR A  1  477 ? 130.757 156.479 106.202 1.00 72.20  ? 484 TYR A CE2 1 
ATOM   3361  C CZ  . TYR A  1  477 ? 130.958 155.199 106.668 1.00 72.20  ? 484 TYR A CZ  1 
ATOM   3362  O OH  . TYR A  1  477 ? 130.670 154.123 105.860 1.00 72.20  ? 484 TYR A OH  1 
ATOM   3363  N N   . LYS A  1  478 ? 128.707 157.825 109.590 1.00 72.20  ? 485 LYS A N   1 
ATOM   3364  C CA  . LYS A  1  478 ? 127.376 157.822 109.005 1.00 72.20  ? 485 LYS A CA  1 
ATOM   3365  C C   . LYS A  1  478 ? 126.276 157.948 110.049 1.00 72.20  ? 485 LYS A C   1 
ATOM   3366  O O   . LYS A  1  478 ? 125.096 157.819 109.709 1.00 72.20  ? 485 LYS A O   1 
ATOM   3367  C CB  . LYS A  1  478 ? 127.171 156.552 108.180 1.00 72.20  ? 485 LYS A CB  1 
ATOM   3368  C CG  . LYS A  1  478 ? 127.484 155.274 108.932 1.00 72.20  ? 485 LYS A CG  1 
ATOM   3369  C CD  . LYS A  1  478 ? 127.289 154.058 108.051 1.00 72.20  ? 485 LYS A CD  1 
ATOM   3370  C CE  . LYS A  1  478 ? 127.629 152.782 108.797 1.00 72.20  ? 485 LYS A CE  1 
ATOM   3371  N NZ  . LYS A  1  478 ? 127.380 151.573 107.966 1.00 72.20  ? 485 LYS A NZ  1 
ATOM   3372  N N   . TYR A  1  479 ? 126.629 158.199 111.306 1.00 72.20  ? 486 TYR A N   1 
ATOM   3373  C CA  . TYR A  1  479 ? 125.660 158.300 112.385 1.00 72.20  ? 486 TYR A CA  1 
ATOM   3374  C C   . TYR A  1  479 ? 125.708 159.685 113.013 1.00 72.20  ? 486 TYR A C   1 
ATOM   3375  O O   . TYR A  1  479 ? 126.742 160.360 112.994 1.00 72.20  ? 486 TYR A O   1 
ATOM   3376  C CB  . TYR A  1  479 ? 125.916 157.245 113.465 1.00 72.20  ? 486 TYR A CB  1 
ATOM   3377  C CG  . TYR A  1  479 ? 125.748 155.825 112.987 1.00 72.20  ? 486 TYR A CG  1 
ATOM   3378  C CD1 . TYR A  1  479 ? 124.504 155.216 112.985 1.00 72.20  ? 486 TYR A CD1 1 
ATOM   3379  C CD2 . TYR A  1  479 ? 126.835 155.093 112.538 1.00 72.20  ? 486 TYR A CD2 1 
ATOM   3380  C CE1 . TYR A  1  479 ? 124.345 153.920 112.551 1.00 72.20  ? 486 TYR A CE1 1 
ATOM   3381  C CE2 . TYR A  1  479 ? 126.686 153.794 112.102 1.00 72.20  ? 486 TYR A CE2 1 
ATOM   3382  C CZ  . TYR A  1  479 ? 125.438 153.214 112.108 1.00 72.20  ? 486 TYR A CZ  1 
ATOM   3383  O OH  . TYR A  1  479 ? 125.287 151.917 111.676 1.00 72.20  ? 486 TYR A OH  1 
ATOM   3384  N N   . LYS A  1  480 ? 124.574 160.099 113.570 1.00 72.20  ? 487 LYS A N   1 
ATOM   3385  C CA  . LYS A  1  480 ? 124.488 161.332 114.336 1.00 72.20  ? 487 LYS A CA  1 
ATOM   3386  C C   . LYS A  1  480 ? 123.245 161.261 115.208 1.00 72.20  ? 487 LYS A C   1 
ATOM   3387  O O   . LYS A  1  480 ? 122.219 160.719 114.790 1.00 72.20  ? 487 LYS A O   1 
ATOM   3388  C CB  . LYS A  1  480 ? 124.448 162.568 113.427 1.00 72.20  ? 487 LYS A CB  1 
ATOM   3389  C CG  . LYS A  1  480 ? 123.154 162.753 112.655 1.00 72.20  ? 487 LYS A CG  1 
ATOM   3390  C CD  . LYS A  1  480 ? 123.114 164.106 111.962 1.00 72.20  ? 487 LYS A CD  1 
ATOM   3391  C CE  . LYS A  1  480 ? 123.327 165.242 112.947 1.00 72.20  ? 487 LYS A CE  1 
ATOM   3392  N NZ  . LYS A  1  480 ? 123.319 166.568 112.272 1.00 72.20  ? 487 LYS A NZ  1 
ATOM   3393  N N   . VAL A  1  481 ? 123.349 161.787 116.417 1.00 72.20  ? 488 VAL A N   1 
ATOM   3394  C CA  . VAL A  1  481 ? 122.251 161.748 117.374 1.00 72.20  ? 488 VAL A CA  1 
ATOM   3395  C C   . VAL A  1  481 ? 121.436 163.025 117.250 1.00 72.20  ? 488 VAL A C   1 
ATOM   3396  O O   . VAL A  1  481 ? 121.975 164.106 116.987 1.00 72.20  ? 488 VAL A O   1 
ATOM   3397  C CB  . VAL A  1  481 ? 122.777 161.548 118.807 1.00 72.20  ? 488 VAL A CB  1 
ATOM   3398  C CG1 . VAL A  1  481 ? 123.652 160.310 118.877 1.00 72.20  ? 488 VAL A CG1 1 
ATOM   3399  C CG2 . VAL A  1  481 ? 123.558 162.764 119.270 1.00 72.20  ? 488 VAL A CG2 1 
ATOM   3400  N N   . VAL A  1  482 ? 120.124 162.897 117.416 1.00 72.20  ? 489 VAL A N   1 
ATOM   3401  C CA  . VAL A  1  482 ? 119.211 164.029 117.321 1.00 72.20  ? 489 VAL A CA  1 
ATOM   3402  C C   . VAL A  1  482 ? 118.164 163.910 118.418 1.00 72.20  ? 489 VAL A C   1 
ATOM   3403  O O   . VAL A  1  482 ? 117.676 162.813 118.712 1.00 72.20  ? 489 VAL A O   1 
ATOM   3404  C CB  . VAL A  1  482 ? 118.541 164.111 115.934 1.00 72.20  ? 489 VAL A CB  1 
ATOM   3405  C CG1 . VAL A  1  482 ? 119.532 164.604 114.893 1.00 72.20  ? 489 VAL A CG1 1 
ATOM   3406  C CG2 . VAL A  1  482 ? 117.981 162.758 115.537 1.00 72.20  ? 489 VAL A CG2 1 
ATOM   3407  N N   . LYS A  1  483 ? 117.822 165.045 119.021 1.00 72.20  ? 490 LYS A N   1 
ATOM   3408  C CA  . LYS A  1  483 ? 116.800 165.113 120.054 1.00 72.20  ? 490 LYS A CA  1 
ATOM   3409  C C   . LYS A  1  483 ? 115.465 165.487 119.427 1.00 72.20  ? 490 LYS A C   1 
ATOM   3410  O O   . LYS A  1  483 ? 115.412 166.272 118.477 1.00 72.20  ? 490 LYS A O   1 
ATOM   3411  C CB  . LYS A  1  483 ? 117.177 166.130 121.132 1.00 72.20  ? 490 LYS A CB  1 
ATOM   3412  C CG  . LYS A  1  483 ? 117.375 167.542 120.607 1.00 72.20  ? 490 LYS A CG  1 
ATOM   3413  C CD  . LYS A  1  483 ? 117.635 168.528 121.732 1.00 72.20  ? 490 LYS A CD  1 
ATOM   3414  C CE  . LYS A  1  483 ? 117.836 169.935 121.192 1.00 72.20  ? 490 LYS A CE  1 
ATOM   3415  N NZ  . LYS A  1  483 ? 118.084 170.920 122.279 1.00 72.20  ? 490 LYS A NZ  1 
ATOM   3416  N N   . ILE A  1  484 ? 114.389 164.928 119.964 1.00 72.20  ? 491 ILE A N   1 
ATOM   3417  C CA  . ILE A  1  484 ? 113.054 165.141 119.420 1.00 72.20  ? 491 ILE A CA  1 
ATOM   3418  C C   . ILE A  1  484 ? 112.428 166.355 120.092 1.00 72.20  ? 491 ILE A C   1 
ATOM   3419  O O   . ILE A  1  484 ? 112.472 166.491 121.320 1.00 72.20  ? 491 ILE A O   1 
ATOM   3420  C CB  . ILE A  1  484 ? 112.179 163.893 119.613 1.00 72.20  ? 491 ILE A CB  1 
ATOM   3421  C CG1 . ILE A  1  484 ? 112.865 162.666 119.016 1.00 72.20  ? 491 ILE A CG1 1 
ATOM   3422  C CG2 . ILE A  1  484 ? 110.818 164.098 118.978 1.00 72.20  ? 491 ILE A CG2 1 
ATOM   3423  C CD1 . ILE A  1  484 ? 113.151 162.791 117.540 1.00 72.20  ? 491 ILE A CD1 1 
ATOM   3424  N N   . GLU A  1  485 ? 111.849 167.242 119.286 1.00 72.20  ? 492 GLU A N   1 
ATOM   3425  C CA  . GLU A  1  485 ? 111.079 168.368 119.798 1.00 72.20  ? 492 GLU A CA  1 
ATOM   3426  C C   . GLU A  1  485 ? 109.614 168.150 119.443 1.00 72.20  ? 492 GLU A C   1 
ATOM   3427  O O   . GLU A  1  485 ? 109.116 168.726 118.468 1.00 72.20  ? 492 GLU A O   1 
ATOM   3428  C CB  . GLU A  1  485 ? 111.586 169.691 119.222 1.00 72.20  ? 492 GLU A CB  1 
ATOM   3429  C CG  . GLU A  1  485 ? 110.996 170.926 119.890 1.00 72.20  ? 492 GLU A CG  1 
ATOM   3430  C CD  . GLU A  1  485 ? 110.959 172.133 118.968 1.00 72.20  ? 492 GLU A CD  1 
ATOM   3431  O OE1 . GLU A  1  485 ? 110.560 171.978 117.795 1.00 72.20  ? 492 GLU A OE1 1 
ATOM   3432  O OE2 . GLU A  1  485 ? 111.328 173.238 119.417 1.00 72.20  ? 492 GLU A OE2 1 
ATOM   3433  N N   . PRO A  1  486 ? 108.892 167.329 120.211 1.00 72.20  ? 493 PRO A N   1 
ATOM   3434  C CA  . PRO A  1  486 ? 107.536 166.932 119.808 1.00 72.20  ? 493 PRO A CA  1 
ATOM   3435  C C   . PRO A  1  486 ? 106.503 168.042 119.898 1.00 72.20  ? 493 PRO A C   1 
ATOM   3436  O O   . PRO A  1  486 ? 105.369 167.840 119.449 1.00 72.20  ? 493 PRO A O   1 
ATOM   3437  C CB  . PRO A  1  486 ? 107.210 165.800 120.789 1.00 72.20  ? 493 PRO A CB  1 
ATOM   3438  C CG  . PRO A  1  486 ? 107.988 166.145 122.003 1.00 72.20  ? 493 PRO A CG  1 
ATOM   3439  C CD  . PRO A  1  486 ? 109.268 166.761 121.516 1.00 72.20  ? 493 PRO A CD  1 
ATOM   3440  N N   . LEU A  1  487 ? 106.844 169.199 120.456 1.00 72.20  ? 494 LEU A N   1 
ATOM   3441  C CA  . LEU A  1  487 ? 105.908 170.309 120.558 1.00 72.20  ? 494 LEU A CA  1 
ATOM   3442  C C   . LEU A  1  487 ? 105.957 171.142 119.286 1.00 72.20  ? 494 LEU A C   1 
ATOM   3443  O O   . LEU A  1  487 ? 107.032 171.579 118.865 1.00 72.20  ? 494 LEU A O   1 
ATOM   3444  C CB  . LEU A  1  487 ? 106.234 171.181 121.769 1.00 72.20  ? 494 LEU A CB  1 
ATOM   3445  C CG  . LEU A  1  487 ? 106.002 170.536 123.133 1.00 72.20  ? 494 LEU A CG  1 
ATOM   3446  C CD1 . LEU A  1  487 ? 106.468 171.462 124.242 1.00 72.20  ? 494 LEU A CD1 1 
ATOM   3447  C CD2 . LEU A  1  487 ? 104.536 170.180 123.303 1.00 72.20  ? 494 LEU A CD2 1 
ATOM   3448  N N   . GLY A  1  488 ? 104.796 171.361 118.677 1.00 72.76  ? 495 GLY A N   1 
ATOM   3449  C CA  . GLY A  1  488 ? 104.749 172.195 117.494 1.00 72.76  ? 495 GLY A CA  1 
ATOM   3450  C C   . GLY A  1  488 ? 103.515 173.067 117.409 1.00 72.76  ? 495 GLY A C   1 
ATOM   3451  O O   . GLY A  1  488 ? 102.390 172.571 117.496 1.00 72.76  ? 495 GLY A O   1 
ATOM   3452  N N   . VAL A  1  489 ? 103.706 174.363 117.241 1.00 77.13  ? 496 VAL A N   1 
ATOM   3453  C CA  . VAL A  1  489 ? 102.595 175.282 117.032 1.00 77.13  ? 496 VAL A CA  1 
ATOM   3454  C C   . VAL A  1  489 ? 102.329 175.390 115.539 1.00 77.13  ? 496 VAL A C   1 
ATOM   3455  O O   . VAL A  1  489 ? 103.260 175.397 114.725 1.00 77.13  ? 496 VAL A O   1 
ATOM   3456  C CB  . VAL A  1  489 ? 102.888 176.657 117.659 1.00 77.13  ? 496 VAL A CB  1 
ATOM   3457  C CG1 . VAL A  1  489 ? 103.081 176.517 119.155 1.00 77.13  ? 496 VAL A CG1 1 
ATOM   3458  C CG2 . VAL A  1  489 ? 104.118 177.286 117.027 1.00 77.13  ? 496 VAL A CG2 1 
ATOM   3459  N N   . ALA A  1  490 ? 101.050 175.451 115.171 1.00 89.10  ? 497 ALA A N   1 
ATOM   3460  C CA  . ALA A  1  490 ? 100.702 175.516 113.764 1.00 89.10  ? 497 ALA A CA  1 
ATOM   3461  C C   . ALA A  1  490 ? 99.362  176.212 113.593 1.00 89.10  ? 497 ALA A C   1 
ATOM   3462  O O   . ALA A  1  490 ? 98.470  176.030 114.431 1.00 89.10  ? 497 ALA A O   1 
ATOM   3463  C CB  . ALA A  1  490 ? 100.649 174.118 113.141 1.00 89.10  ? 497 ALA A CB  1 
ATOM   3464  N N   . PRO A  1  491 ? 99.186  177.004 112.541 1.00 92.01  ? 498 PRO A N   1 
ATOM   3465  C CA  . PRO A  1  491 ? 97.915  177.704 112.350 1.00 92.01  ? 498 PRO A CA  1 
ATOM   3466  C C   . PRO A  1  491 ? 96.881  176.832 111.659 1.00 92.01  ? 498 PRO A C   1 
ATOM   3467  O O   . PRO A  1  491 ? 97.193  176.035 110.771 1.00 92.01  ? 498 PRO A O   1 
ATOM   3468  C CB  . PRO A  1  491 ? 98.303  178.892 111.465 1.00 92.01  ? 498 PRO A CB  1 
ATOM   3469  C CG  . PRO A  1  491 ? 99.447  178.376 110.657 1.00 92.01  ? 498 PRO A CG  1 
ATOM   3470  C CD  . PRO A  1  491 ? 100.174 177.358 111.506 1.00 92.01  ? 498 PRO A CD  1 
ATOM   3471  N N   . THR A  1  492 ? 95.631  176.995 112.084 1.00 97.17  ? 499 THR A N   1 
ATOM   3472  C CA  . THR A  1  492 ? 94.510  176.333 111.428 1.00 97.17  ? 499 THR A CA  1 
ATOM   3473  C C   . THR A  1  492 ? 93.220  177.033 111.838 1.00 97.17  ? 499 THR A C   1 
ATOM   3474  O O   . THR A  1  492 ? 93.224  177.968 112.644 1.00 97.17  ? 499 THR A O   1 
ATOM   3475  C CB  . THR A  1  492 ? 94.461  174.838 111.760 1.00 97.17  ? 499 THR A CB  1 
ATOM   3476  O OG1 . THR A  1  492 ? 93.630  174.165 110.807 1.00 97.17  ? 499 THR A OG1 1 
ATOM   3477  C CG2 . THR A  1  492 ? 93.894  174.619 113.142 1.00 97.17  ? 499 THR A CG2 1 
ATOM   3478  N N   . ARG A  1  493 ? 92.107  176.566 111.270 1.00 103.56 ? 500 ARG A N   1 
ATOM   3479  C CA  . ARG A  1  493 ? 90.799  177.161 111.510 1.00 103.56 ? 500 ARG A CA  1 
ATOM   3480  C C   . ARG A  1  493 ? 90.193  176.768 112.850 1.00 103.56 ? 500 ARG A C   1 
ATOM   3481  O O   . ARG A  1  493 ? 89.153  177.324 113.222 1.00 103.56 ? 500 ARG A O   1 
ATOM   3482  C CB  . ARG A  1  493 ? 89.833  176.770 110.390 1.00 103.56 ? 500 ARG A CB  1 
ATOM   3483  C CG  . ARG A  1  493 ? 90.165  177.367 109.037 1.00 103.56 ? 500 ARG A CG  1 
ATOM   3484  C CD  . ARG A  1  493 ? 89.193  176.873 107.980 1.00 103.56 ? 500 ARG A CD  1 
ATOM   3485  N NE  . ARG A  1  493 ? 89.338  177.590 106.717 1.00 103.56 ? 500 ARG A NE  1 
ATOM   3486  C CZ  . ARG A  1  493 ? 88.601  177.352 105.638 1.00 103.56 ? 500 ARG A CZ  1 
ATOM   3487  N NH1 . ARG A  1  493 ? 87.664  176.414 105.668 1.00 103.56 ? 500 ARG A NH1 1 
ATOM   3488  N NH2 . ARG A  1  493 ? 88.798  178.051 104.529 1.00 103.56 ? 500 ARG A NH2 1 
ATOM   3489  N N   . CYS A  1  494 ? 90.799  175.834 113.577 1.00 104.61 ? 501 CYS A N   1 
ATOM   3490  C CA  . CYS A  1  494 ? 90.241  175.412 114.853 1.00 104.61 ? 501 CYS A CA  1 
ATOM   3491  C C   . CYS A  1  494 ? 90.345  176.527 115.885 1.00 104.61 ? 501 CYS A C   1 
ATOM   3492  O O   . CYS A  1  494 ? 91.225  177.388 115.819 1.00 104.61 ? 501 CYS A O   1 
ATOM   3493  C CB  . CYS A  1  494 ? 90.955  174.164 115.370 1.00 104.61 ? 501 CYS A CB  1 
ATOM   3494  S SG  . CYS A  1  494 ? 90.257  173.512 116.907 1.00 104.61 ? 501 CYS A SG  1 
ATOM   3495  N N   . LYS A  1  495 ? 89.429  176.501 116.850 1.00 97.88  ? 502 LYS A N   1 
ATOM   3496  C CA  . LYS A  1  495 ? 89.428  177.473 117.935 1.00 97.88  ? 502 LYS A CA  1 
ATOM   3497  C C   . LYS A  1  495 ? 88.614  176.905 119.084 1.00 97.88  ? 502 LYS A C   1 
ATOM   3498  O O   . LYS A  1  495 ? 87.449  176.541 118.897 1.00 97.88  ? 502 LYS A O   1 
ATOM   3499  C CB  . LYS A  1  495 ? 88.848  178.816 117.480 1.00 97.88  ? 502 LYS A CB  1 
ATOM   3500  C CG  . LYS A  1  495 ? 88.704  179.829 118.601 1.00 97.88  ? 502 LYS A CG  1 
ATOM   3501  C CD  . LYS A  1  495 ? 87.925  181.050 118.147 1.00 97.88  ? 502 LYS A CD  1 
ATOM   3502  C CE  . LYS A  1  495 ? 87.882  182.113 119.234 1.00 97.88  ? 502 LYS A CE  1 
ATOM   3503  N NZ  . LYS A  1  495 ? 87.182  183.345 118.779 1.00 97.88  ? 502 LYS A NZ  1 
ATOM   3504  N N   . ARG A  1  496 ? 89.224  176.830 120.263 1.00 93.26  ? 503 ARG A N   1 
ATOM   3505  C CA  . ARG A  1  496 ? 88.539  176.272 121.416 1.00 93.26  ? 503 ARG A CA  1 
ATOM   3506  C C   . ARG A  1  496 ? 87.374  177.164 121.834 1.00 93.26  ? 503 ARG A C   1 
ATOM   3507  O O   . ARG A  1  496 ? 87.300  178.345 121.488 1.00 93.26  ? 503 ARG A O   1 
ATOM   3508  C CB  . ARG A  1  496 ? 89.507  176.093 122.584 1.00 93.26  ? 503 ARG A CB  1 
ATOM   3509  C CG  . ARG A  1  496 ? 90.032  174.678 122.738 1.00 93.26  ? 503 ARG A CG  1 
ATOM   3510  C CD  . ARG A  1  496 ? 90.631  174.462 124.116 1.00 93.26  ? 503 ARG A CD  1 
ATOM   3511  N NE  . ARG A  1  496 ? 91.816  175.287 124.323 1.00 93.26  ? 503 ARG A NE  1 
ATOM   3512  C CZ  . ARG A  1  496 ? 91.861  176.333 125.140 1.00 93.26  ? 503 ARG A CZ  1 
ATOM   3513  N NH1 . ARG A  1  496 ? 90.783  176.681 125.829 1.00 93.26  ? 503 ARG A NH1 1 
ATOM   3514  N NH2 . ARG A  1  496 ? 92.979  177.031 125.268 1.00 93.26  ? 503 ARG A NH2 1 
ATOM   3515  N N   . ARG A  1  497 ? 86.449  176.573 122.585 1.00 102.38 ? 504 ARG A N   1 
ATOM   3516  C CA  . ARG A  1  497 ? 85.286  177.298 123.069 1.00 102.38 ? 504 ARG A CA  1 
ATOM   3517  C C   . ARG A  1  497 ? 85.646  178.096 124.320 1.00 102.38 ? 504 ARG A C   1 
ATOM   3518  O O   . ARG A  1  497 ? 86.771  178.043 124.826 1.00 102.38 ? 504 ARG A O   1 
ATOM   3519  C CB  . ARG A  1  497 ? 84.135  176.333 123.342 1.00 102.38 ? 504 ARG A CB  1 
ATOM   3520  C CG  . ARG A  1  497 ? 83.365  175.908 122.101 1.00 102.38 ? 504 ARG A CG  1 
ATOM   3521  C CD  . ARG A  1  497 ? 84.060  174.769 121.375 1.00 102.38 ? 504 ARG A CD  1 
ATOM   3522  N NE  . ARG A  1  497 ? 84.104  173.555 122.183 1.00 102.38 ? 504 ARG A NE  1 
ATOM   3523  C CZ  . ARG A  1  497 ? 84.863  172.500 121.906 1.00 102.38 ? 504 ARG A CZ  1 
ATOM   3524  N NH1 . ARG A  1  497 ? 85.648  172.509 120.836 1.00 102.38 ? 504 ARG A NH1 1 
ATOM   3525  N NH2 . ARG A  1  497 ? 84.840  171.437 122.697 1.00 102.38 ? 504 ARG A NH2 1 
ATOM   3526  N N   . VAL A  1  498 ? 84.675  178.848 124.827 1.00 107.11 ? 505 VAL A N   1 
ATOM   3527  C CA  . VAL A  1  498 ? 84.876  179.657 126.022 1.00 107.11 ? 505 VAL A CA  1 
ATOM   3528  C C   . VAL A  1  498 ? 84.665  178.816 127.276 1.00 107.11 ? 505 VAL A C   1 
ATOM   3529  O O   . VAL A  1  498 ? 83.543  178.418 127.587 1.00 107.11 ? 505 VAL A O   1 
ATOM   3530  C CB  . VAL A  1  498 ? 83.944  180.881 126.027 1.00 107.11 ? 505 VAL A CB  1 
ATOM   3531  C CG1 . VAL A  1  498 ? 84.135  181.689 127.302 1.00 107.11 ? 505 VAL A CG1 1 
ATOM   3532  C CG2 . VAL A  1  498 ? 84.197  181.743 124.800 1.00 107.11 ? 505 VAL A CG2 1 
ATOM   3533  N N   . ASN B  1  28  ? 76.206  177.995 149.228 1.00 97.71  ? 33  ASN B N   1 
ATOM   3534  C CA  . ASN B  1  28  ? 77.077  177.165 150.051 1.00 97.71  ? 33  ASN B CA  1 
ATOM   3535  C C   . ASN B  1  28  ? 78.530  177.309 149.613 1.00 97.71  ? 33  ASN B C   1 
ATOM   3536  O O   . ASN B  1  28  ? 78.807  177.687 148.475 1.00 97.71  ? 33  ASN B O   1 
ATOM   3537  C CB  . ASN B  1  28  ? 76.646  175.699 149.981 1.00 97.71  ? 33  ASN B CB  1 
ATOM   3538  C CG  . ASN B  1  28  ? 77.361  174.832 150.997 1.00 97.71  ? 33  ASN B CG  1 
ATOM   3539  O OD1 . ASN B  1  28  ? 77.952  175.336 151.951 1.00 97.71  ? 33  ASN B OD1 1 
ATOM   3540  N ND2 . ASN B  1  28  ? 77.311  173.521 150.798 1.00 97.71  ? 33  ASN B ND2 1 
ATOM   3541  N N   . LEU B  1  29  ? 79.452  177.008 150.522 1.00 96.84  ? 34  LEU B N   1 
ATOM   3542  C CA  . LEU B  1  29  ? 80.879  177.104 150.253 1.00 96.84  ? 34  LEU B CA  1 
ATOM   3543  C C   . LEU B  1  29  ? 81.433  175.743 149.856 1.00 96.84  ? 34  LEU B C   1 
ATOM   3544  O O   . LEU B  1  29  ? 81.178  174.737 150.524 1.00 96.84  ? 34  LEU B O   1 
ATOM   3545  C CB  . LEU B  1  29  ? 81.630  177.636 151.474 1.00 96.84  ? 34  LEU B CB  1 
ATOM   3546  C CG  . LEU B  1  29  ? 81.333  179.085 151.860 1.00 96.84  ? 34  LEU B CG  1 
ATOM   3547  C CD1 . LEU B  1  29  ? 82.260  179.548 152.972 1.00 96.84  ? 34  LEU B CD1 1 
ATOM   3548  C CD2 . LEU B  1  29  ? 81.449  179.991 150.645 1.00 96.84  ? 34  LEU B CD2 1 
ATOM   3549  N N   . TRP B  1  30  ? 82.194  175.721 148.766 1.00 93.91  ? 35  TRP B N   1 
ATOM   3550  C CA  . TRP B  1  30  ? 82.840  174.510 148.282 1.00 93.91  ? 35  TRP B CA  1 
ATOM   3551  C C   . TRP B  1  30  ? 84.344  174.722 148.256 1.00 93.91  ? 35  TRP B C   1 
ATOM   3552  O O   . TRP B  1  30  ? 84.821  175.808 147.914 1.00 93.91  ? 35  TRP B O   1 
ATOM   3553  C CB  . TRP B  1  30  ? 82.353  174.128 146.881 1.00 93.91  ? 35  TRP B CB  1 
ATOM   3554  C CG  . TRP B  1  30  ? 80.868  174.166 146.712 1.00 93.91  ? 35  TRP B CG  1 
ATOM   3555  C CD1 . TRP B  1  30  ? 80.113  175.238 146.337 1.00 93.91  ? 35  TRP B CD1 1 
ATOM   3556  C CD2 . TRP B  1  30  ? 79.957  173.077 146.894 1.00 93.91  ? 35  TRP B CD2 1 
ATOM   3557  N NE1 . TRP B  1  30  ? 78.787  174.886 146.282 1.00 93.91  ? 35  TRP B NE1 1 
ATOM   3558  C CE2 . TRP B  1  30  ? 78.665  173.564 146.620 1.00 93.91  ? 35  TRP B CE2 1 
ATOM   3559  C CE3 . TRP B  1  30  ? 80.108  171.739 147.266 1.00 93.91  ? 35  TRP B CE3 1 
ATOM   3560  C CZ2 . TRP B  1  30  ? 77.532  172.760 146.706 1.00 93.91  ? 35  TRP B CZ2 1 
ATOM   3561  C CZ3 . TRP B  1  30  ? 78.982  170.944 147.352 1.00 93.91  ? 35  TRP B CZ3 1 
ATOM   3562  C CH2 . TRP B  1  30  ? 77.711  171.456 147.073 1.00 93.91  ? 35  TRP B CH2 1 
ATOM   3563  N N   . VAL B  1  31  ? 85.091  173.680 148.620 1.00 86.25  ? 36  VAL B N   1 
ATOM   3564  C CA  . VAL B  1  31  ? 86.543  173.757 148.561 1.00 86.25  ? 36  VAL B CA  1 
ATOM   3565  C C   . VAL B  1  31  ? 86.995  173.677 147.110 1.00 86.25  ? 36  VAL B C   1 
ATOM   3566  O O   . VAL B  1  31  ? 86.492  172.864 146.323 1.00 86.25  ? 36  VAL B O   1 
ATOM   3567  C CB  . VAL B  1  31  ? 87.179  172.647 149.416 1.00 86.25  ? 36  VAL B CB  1 
ATOM   3568  C CG1 . VAL B  1  31  ? 86.675  171.280 148.989 1.00 86.25  ? 36  VAL B CG1 1 
ATOM   3569  C CG2 . VAL B  1  31  ? 88.693  172.710 149.329 1.00 86.25  ? 36  VAL B CG2 1 
ATOM   3570  N N   . THR B  1  32  ? 87.930  174.544 146.739 1.00 81.45  ? 37  THR B N   1 
ATOM   3571  C CA  . THR B  1  32  ? 88.484  174.570 145.394 1.00 81.45  ? 37  THR B CA  1 
ATOM   3572  C C   . THR B  1  32  ? 89.987  174.358 145.461 1.00 81.45  ? 37  THR B C   1 
ATOM   3573  O O   . THR B  1  32  ? 90.673  174.961 146.293 1.00 81.45  ? 37  THR B O   1 
ATOM   3574  C CB  . THR B  1  32  ? 88.174  175.890 144.689 1.00 81.45  ? 37  THR B CB  1 
ATOM   3575  O OG1 . THR B  1  32  ? 88.575  176.983 145.522 1.00 81.45  ? 37  THR B OG1 1 
ATOM   3576  C CG2 . THR B  1  32  ? 86.687  175.995 144.400 1.00 81.45  ? 37  THR B CG2 1 
ATOM   3577  N N   . VAL B  1  33  ? 90.492  173.500 144.585 1.00 74.13  ? 38  VAL B N   1 
ATOM   3578  C CA  . VAL B  1  33  ? 91.910  173.173 144.544 1.00 74.13  ? 38  VAL B CA  1 
ATOM   3579  C C   . VAL B  1  33  ? 92.625  174.204 143.683 1.00 74.13  ? 38  VAL B C   1 
ATOM   3580  O O   . VAL B  1  33  ? 92.198  174.494 142.560 1.00 74.13  ? 38  VAL B O   1 
ATOM   3581  C CB  . VAL B  1  33  ? 92.130  171.753 144.000 1.00 74.13  ? 38  VAL B CB  1 
ATOM   3582  C CG1 . VAL B  1  33  ? 93.612  171.462 143.863 1.00 74.13  ? 38  VAL B CG1 1 
ATOM   3583  C CG2 . VAL B  1  33  ? 91.464  170.734 144.905 1.00 74.13  ? 38  VAL B CG2 1 
ATOM   3584  N N   . TYR B  1  34  ? 93.709  174.762 144.213 1.00 72.20  ? 39  TYR B N   1 
ATOM   3585  C CA  . TYR B  1  34  ? 94.532  175.729 143.498 1.00 72.20  ? 39  TYR B CA  1 
ATOM   3586  C C   . TYR B  1  34  ? 95.940  175.169 143.381 1.00 72.20  ? 39  TYR B C   1 
ATOM   3587  O O   . TYR B  1  34  ? 96.551  174.804 144.391 1.00 72.20  ? 39  TYR B O   1 
ATOM   3588  C CB  . TYR B  1  34  ? 94.543  177.079 144.215 1.00 72.20  ? 39  TYR B CB  1 
ATOM   3589  C CG  . TYR B  1  34  ? 93.354  177.949 143.889 1.00 72.20  ? 39  TYR B CG  1 
ATOM   3590  C CD1 . TYR B  1  34  ? 92.097  177.656 144.395 1.00 72.20  ? 39  TYR B CD1 1 
ATOM   3591  C CD2 . TYR B  1  34  ? 93.489  179.064 143.075 1.00 72.20  ? 39  TYR B CD2 1 
ATOM   3592  C CE1 . TYR B  1  34  ? 91.007  178.447 144.099 1.00 72.20  ? 39  TYR B CE1 1 
ATOM   3593  C CE2 . TYR B  1  34  ? 92.404  179.861 142.773 1.00 72.20  ? 39  TYR B CE2 1 
ATOM   3594  C CZ  . TYR B  1  34  ? 91.166  179.548 143.288 1.00 72.20  ? 39  TYR B CZ  1 
ATOM   3595  O OH  . TYR B  1  34  ? 90.081  180.339 142.992 1.00 72.20  ? 39  TYR B OH  1 
ATOM   3596  N N   . TYR B  1  35  ? 96.448  175.096 142.156 1.00 72.20  ? 40  TYR B N   1 
ATOM   3597  C CA  . TYR B  1  35  ? 97.780  174.576 141.883 1.00 72.20  ? 40  TYR B CA  1 
ATOM   3598  C C   . TYR B  1  35  ? 98.681  175.712 141.426 1.00 72.20  ? 40  TYR B C   1 
ATOM   3599  O O   . TYR B  1  35  ? 98.263  176.561 140.632 1.00 72.20  ? 40  TYR B O   1 
ATOM   3600  C CB  . TYR B  1  35  ? 97.730  173.476 140.823 1.00 72.20  ? 40  TYR B CB  1 
ATOM   3601  C CG  . TYR B  1  35  ? 99.084  172.917 140.460 1.00 72.20  ? 40  TYR B CG  1 
ATOM   3602  C CD1 . TYR B  1  35  ? 99.921  172.390 141.432 1.00 72.20  ? 40  TYR B CD1 1 
ATOM   3603  C CD2 . TYR B  1  35  ? 99.522  172.910 139.145 1.00 72.20  ? 40  TYR B CD2 1 
ATOM   3604  C CE1 . TYR B  1  35  ? 101.159 171.876 141.105 1.00 72.20  ? 40  TYR B CE1 1 
ATOM   3605  C CE2 . TYR B  1  35  ? 100.757 172.398 138.808 1.00 72.20  ? 40  TYR B CE2 1 
ATOM   3606  C CZ  . TYR B  1  35  ? 101.571 171.883 139.791 1.00 72.20  ? 40  TYR B CZ  1 
ATOM   3607  O OH  . TYR B  1  35  ? 102.803 171.372 139.456 1.00 72.20  ? 40  TYR B OH  1 
ATOM   3608  N N   . GLY B  1  36  ? 99.911  175.725 141.927 1.00 72.20  ? 41  GLY B N   1 
ATOM   3609  C CA  . GLY B  1  36  ? 100.844 176.786 141.610 1.00 72.20  ? 41  GLY B CA  1 
ATOM   3610  C C   . GLY B  1  36  ? 100.809 177.966 142.550 1.00 72.20  ? 41  GLY B C   1 
ATOM   3611  O O   . GLY B  1  36  ? 101.269 179.050 142.176 1.00 72.20  ? 41  GLY B O   1 
ATOM   3612  N N   . VAL B  1  37  ? 100.285 177.793 143.759 1.00 72.20  ? 42  VAL B N   1 
ATOM   3613  C CA  . VAL B  1  37  ? 100.145 178.884 144.719 1.00 72.20  ? 42  VAL B CA  1 
ATOM   3614  C C   . VAL B  1  37  ? 101.515 179.254 145.274 1.00 72.20  ? 42  VAL B C   1 
ATOM   3615  O O   . VAL B  1  37  ? 102.414 178.402 145.327 1.00 72.20  ? 42  VAL B O   1 
ATOM   3616  C CB  . VAL B  1  37  ? 99.175  178.502 145.847 1.00 72.20  ? 42  VAL B CB  1 
ATOM   3617  C CG1 . VAL B  1  37  ? 97.851  178.053 145.268 1.00 72.20  ? 42  VAL B CG1 1 
ATOM   3618  C CG2 . VAL B  1  37  ? 99.766  177.402 146.705 1.00 72.20  ? 42  VAL B CG2 1 
ATOM   3619  N N   . PRO B  1  38  ? 101.731 180.505 145.674 1.00 72.20  ? 43  PRO B N   1 
ATOM   3620  C CA  . PRO B  1  38  ? 103.007 180.889 146.316 1.00 72.20  ? 43  PRO B CA  1 
ATOM   3621  C C   . PRO B  1  38  ? 103.047 180.504 147.793 1.00 72.20  ? 43  PRO B C   1 
ATOM   3622  O O   . PRO B  1  38  ? 102.795 181.294 148.701 1.00 72.20  ? 43  PRO B O   1 
ATOM   3623  C CB  . PRO B  1  38  ? 103.044 182.408 146.117 1.00 72.20  ? 43  PRO B CB  1 
ATOM   3624  C CG  . PRO B  1  38  ? 101.898 182.744 145.193 1.00 72.20  ? 43  PRO B CG  1 
ATOM   3625  C CD  . PRO B  1  38  ? 100.889 181.675 145.395 1.00 72.20  ? 43  PRO B CD  1 
ATOM   3626  N N   . VAL B  1  39  ? 103.371 179.240 148.047 1.00 72.20  ? 44  VAL B N   1 
ATOM   3627  C CA  . VAL B  1  39  ? 103.412 178.691 149.397 1.00 72.20  ? 44  VAL B CA  1 
ATOM   3628  C C   . VAL B  1  39  ? 104.667 177.846 149.543 1.00 72.20  ? 44  VAL B C   1 
ATOM   3629  O O   . VAL B  1  39  ? 104.914 176.948 148.732 1.00 72.20  ? 44  VAL B O   1 
ATOM   3630  C CB  . VAL B  1  39  ? 102.159 177.852 149.712 1.00 72.20  ? 44  VAL B CB  1 
ATOM   3631  C CG1 . VAL B  1  39  ? 102.344 177.105 151.010 1.00 72.20  ? 44  VAL B CG1 1 
ATOM   3632  C CG2 . VAL B  1  39  ? 100.940 178.745 149.801 1.00 72.20  ? 44  VAL B CG2 1 
ATOM   3633  N N   . TRP B  1  40  ? 105.455 178.128 150.576 1.00 72.20  ? 45  TRP B N   1 
ATOM   3634  C CA  . TRP B  1  40  ? 106.683 177.397 150.844 1.00 72.20  ? 45  TRP B CA  1 
ATOM   3635  C C   . TRP B  1  40  ? 106.745 177.023 152.317 1.00 72.20  ? 45  TRP B C   1 
ATOM   3636  O O   . TRP B  1  40  ? 105.982 177.524 153.147 1.00 72.20  ? 45  TRP B O   1 
ATOM   3637  C CB  . TRP B  1  40  ? 107.920 178.216 150.452 1.00 72.20  ? 45  TRP B CB  1 
ATOM   3638  C CG  . TRP B  1  40  ? 108.089 179.474 151.244 1.00 72.20  ? 45  TRP B CG  1 
ATOM   3639  C CD1 . TRP B  1  40  ? 108.598 179.589 152.504 1.00 72.20  ? 45  TRP B CD1 1 
ATOM   3640  C CD2 . TRP B  1  40  ? 107.752 180.800 150.826 1.00 72.20  ? 45  TRP B CD2 1 
ATOM   3641  N NE1 . TRP B  1  40  ? 108.595 180.904 152.898 1.00 72.20  ? 45  TRP B NE1 1 
ATOM   3642  C CE2 . TRP B  1  40  ? 108.081 181.668 151.884 1.00 72.20  ? 45  TRP B CE2 1 
ATOM   3643  C CE3 . TRP B  1  40  ? 107.204 181.338 149.660 1.00 72.20  ? 45  TRP B CE3 1 
ATOM   3644  C CZ2 . TRP B  1  40  ? 107.880 183.042 151.811 1.00 72.20  ? 45  TRP B CZ2 1 
ATOM   3645  C CZ3 . TRP B  1  40  ? 107.004 182.702 149.589 1.00 72.20  ? 45  TRP B CZ3 1 
ATOM   3646  C CH2 . TRP B  1  40  ? 107.342 183.539 150.658 1.00 72.20  ? 45  TRP B CH2 1 
ATOM   3647  N N   . LYS B  1  41  ? 107.676 176.126 152.634 1.00 72.20  ? 46  LYS B N   1 
ATOM   3648  C CA  . LYS B  1  41  ? 107.942 175.724 154.005 1.00 72.20  ? 46  LYS B CA  1 
ATOM   3649  C C   . LYS B  1  41  ? 109.442 175.553 154.183 1.00 72.20  ? 46  LYS B C   1 
ATOM   3650  O O   . LYS B  1  41  ? 110.148 175.143 153.259 1.00 72.20  ? 46  LYS B O   1 
ATOM   3651  C CB  . LYS B  1  41  ? 107.216 174.423 154.370 1.00 72.20  ? 46  LYS B CB  1 
ATOM   3652  C CG  . LYS B  1  41  ? 105.708 174.567 154.474 1.00 72.20  ? 46  LYS B CG  1 
ATOM   3653  C CD  . LYS B  1  41  ? 105.061 173.293 154.984 1.00 72.20  ? 46  LYS B CD  1 
ATOM   3654  C CE  . LYS B  1  41  ? 103.553 173.451 155.086 1.00 72.20  ? 46  LYS B CE  1 
ATOM   3655  N NZ  . LYS B  1  41  ? 103.172 174.626 155.918 1.00 72.20  ? 46  LYS B NZ  1 
ATOM   3656  N N   . ASP B  1  42  ? 109.923 175.879 155.380 1.00 72.20  ? 47  ASP B N   1 
ATOM   3657  C CA  . ASP B  1  42  ? 111.343 175.742 155.672 1.00 72.20  ? 47  ASP B CA  1 
ATOM   3658  C C   . ASP B  1  42  ? 111.745 174.274 155.638 1.00 72.20  ? 47  ASP B C   1 
ATOM   3659  O O   . ASP B  1  42  ? 111.187 173.448 156.365 1.00 72.20  ? 47  ASP B O   1 
ATOM   3660  C CB  . ASP B  1  42  ? 111.663 176.348 157.037 1.00 72.20  ? 47  ASP B CB  1 
ATOM   3661  C CG  . ASP B  1  42  ? 110.993 177.692 157.250 1.00 72.20  ? 47  ASP B CG  1 
ATOM   3662  O OD1 . ASP B  1  42  ? 111.298 178.638 156.494 1.00 72.20  ? 47  ASP B OD1 1 
ATOM   3663  O OD2 . ASP B  1  42  ? 110.162 177.802 158.175 1.00 72.20  ? 47  ASP B OD2 1 
ATOM   3664  N N   . ALA B  1  43  ? 112.714 173.952 154.788 1.00 72.20  ? 48  ALA B N   1 
ATOM   3665  C CA  . ALA B  1  43  ? 113.170 172.580 154.627 1.00 72.20  ? 48  ALA B CA  1 
ATOM   3666  C C   . ALA B  1  43  ? 114.641 172.604 154.232 1.00 72.20  ? 48  ALA B C   1 
ATOM   3667  O O   . ALA B  1  43  ? 115.276 173.662 154.200 1.00 72.20  ? 48  ALA B O   1 
ATOM   3668  C CB  . ALA B  1  43  ? 112.308 171.838 153.599 1.00 72.20  ? 48  ALA B CB  1 
ATOM   3669  N N   . GLU B  1  44  ? 115.184 171.429 153.930 1.00 72.20  ? 49  GLU B N   1 
ATOM   3670  C CA  . GLU B  1  44  ? 116.578 171.296 153.538 1.00 72.20  ? 49  GLU B CA  1 
ATOM   3671  C C   . GLU B  1  44  ? 116.687 170.268 152.424 1.00 72.20  ? 49  GLU B C   1 
ATOM   3672  O O   . GLU B  1  44  ? 115.888 169.332 152.341 1.00 72.20  ? 49  GLU B O   1 
ATOM   3673  C CB  . GLU B  1  44  ? 117.462 170.886 154.723 1.00 72.20  ? 49  GLU B CB  1 
ATOM   3674  C CG  . GLU B  1  44  ? 117.191 169.486 155.245 1.00 72.20  ? 49  GLU B CG  1 
ATOM   3675  C CD  . GLU B  1  44  ? 116.048 169.443 156.236 1.00 72.20  ? 49  GLU B CD  1 
ATOM   3676  O OE1 . GLU B  1  44  ? 115.393 170.488 156.438 1.00 72.20  ? 49  GLU B OE1 1 
ATOM   3677  O OE2 . GLU B  1  44  ? 115.802 168.364 156.814 1.00 72.20  ? 49  GLU B OE2 1 
ATOM   3678  N N   . THR B  1  45  ? 117.683 170.454 151.564 1.00 72.20  ? 50  THR B N   1 
ATOM   3679  C CA  . THR B  1  45  ? 117.881 169.564 150.431 1.00 72.20  ? 50  THR B CA  1 
ATOM   3680  C C   . THR B  1  45  ? 119.320 169.687 149.959 1.00 72.20  ? 50  THR B C   1 
ATOM   3681  O O   . THR B  1  45  ? 120.074 170.551 150.412 1.00 72.20  ? 50  THR B O   1 
ATOM   3682  C CB  . THR B  1  45  ? 116.914 169.884 149.290 1.00 72.20  ? 50  THR B CB  1 
ATOM   3683  O OG1 . THR B  1  45  ? 117.214 169.051 148.163 1.00 72.20  ? 50  THR B OG1 1 
ATOM   3684  C CG2 . THR B  1  45  ? 117.052 171.338 148.881 1.00 72.20  ? 50  THR B CG2 1 
ATOM   3685  N N   . THR B  1  46  ? 119.690 168.807 149.034 1.00 72.20  ? 51  THR B N   1 
ATOM   3686  C CA  . THR B  1  46  ? 121.028 168.818 148.455 1.00 72.20  ? 51  THR B CA  1 
ATOM   3687  C C   . THR B  1  46  ? 121.138 169.969 147.464 1.00 72.20  ? 51  THR B C   1 
ATOM   3688  O O   . THR B  1  46  ? 120.576 169.909 146.367 1.00 72.20  ? 51  THR B O   1 
ATOM   3689  C CB  . THR B  1  46  ? 121.316 167.486 147.771 1.00 72.20  ? 51  THR B CB  1 
ATOM   3690  O OG1 . THR B  1  46  ? 120.671 167.459 146.493 1.00 72.20  ? 51  THR B OG1 1 
ATOM   3691  C CG2 . THR B  1  46  ? 120.796 166.333 148.615 1.00 72.20  ? 51  THR B CG2 1 
ATOM   3692  N N   . LEU B  1  47  ? 121.861 171.016 147.845 1.00 72.20  ? 52  LEU B N   1 
ATOM   3693  C CA  . LEU B  1  47  ? 122.057 172.174 146.986 1.00 72.20  ? 52  LEU B CA  1 
ATOM   3694  C C   . LEU B  1  47  ? 123.255 171.942 146.078 1.00 72.20  ? 52  LEU B C   1 
ATOM   3695  O O   . LEU B  1  47  ? 124.366 171.700 146.559 1.00 72.20  ? 52  LEU B O   1 
ATOM   3696  C CB  . LEU B  1  47  ? 122.270 173.436 147.821 1.00 72.20  ? 52  LEU B CB  1 
ATOM   3697  C CG  . LEU B  1  47  ? 121.253 173.702 148.927 1.00 72.20  ? 52  LEU B CG  1 
ATOM   3698  C CD1 . LEU B  1  47  ? 121.542 175.030 149.601 1.00 72.20  ? 52  LEU B CD1 1 
ATOM   3699  C CD2 . LEU B  1  47  ? 119.846 173.679 148.365 1.00 72.20  ? 52  LEU B CD2 1 
ATOM   3700  N N   . PHE B  1  48  ? 123.031 172.017 144.770 1.00 72.20  ? 53  PHE B N   1 
ATOM   3701  C CA  . PHE B  1  48  ? 124.120 171.871 143.822 1.00 72.20  ? 53  PHE B CA  1 
ATOM   3702  C C   . PHE B  1  48  ? 124.851 173.204 143.670 1.00 72.20  ? 53  PHE B C   1 
ATOM   3703  O O   . PHE B  1  48  ? 124.513 174.206 144.303 1.00 72.20  ? 53  PHE B O   1 
ATOM   3704  C CB  . PHE B  1  48  ? 123.606 171.346 142.482 1.00 72.20  ? 53  PHE B CB  1 
ATOM   3705  C CG  . PHE B  1  48  ? 122.576 172.223 141.834 1.00 72.20  ? 53  PHE B CG  1 
ATOM   3706  C CD1 . PHE B  1  48  ? 121.235 172.074 142.133 1.00 72.20  ? 53  PHE B CD1 1 
ATOM   3707  C CD2 . PHE B  1  48  ? 122.947 173.187 140.916 1.00 72.20  ? 53  PHE B CD2 1 
ATOM   3708  C CE1 . PHE B  1  48  ? 120.287 172.876 141.534 1.00 72.20  ? 53  PHE B CE1 1 
ATOM   3709  C CE2 . PHE B  1  48  ? 122.002 173.993 140.316 1.00 72.20  ? 53  PHE B CE2 1 
ATOM   3710  C CZ  . PHE B  1  48  ? 120.671 173.837 140.625 1.00 72.20  ? 53  PHE B CZ  1 
ATOM   3711  N N   . CYS B  1  49  ? 125.867 173.216 142.819 1.00 72.20  ? 54  CYS B N   1 
ATOM   3712  C CA  . CYS B  1  49  ? 126.774 174.343 142.677 1.00 72.20  ? 54  CYS B CA  1 
ATOM   3713  C C   . CYS B  1  49  ? 126.477 175.114 141.396 1.00 72.20  ? 54  CYS B C   1 
ATOM   3714  O O   . CYS B  1  49  ? 125.668 174.701 140.562 1.00 72.20  ? 54  CYS B O   1 
ATOM   3715  C CB  . CYS B  1  49  ? 128.219 173.857 142.672 1.00 72.20  ? 54  CYS B CB  1 
ATOM   3716  S SG  . CYS B  1  49  ? 128.665 173.087 141.106 1.00 72.20  ? 54  CYS B SG  1 
ATOM   3717  N N   . ALA B  1  50  ? 127.156 176.249 141.248 1.00 72.20  ? 55  ALA B N   1 
ATOM   3718  C CA  . ALA B  1  50  ? 127.112 177.027 140.012 1.00 72.20  ? 55  ALA B CA  1 
ATOM   3719  C C   . ALA B  1  50  ? 128.337 177.922 139.980 1.00 72.20  ? 55  ALA B C   1 
ATOM   3720  O O   . ALA B  1  50  ? 128.437 178.858 140.779 1.00 72.20  ? 55  ALA B O   1 
ATOM   3721  C CB  . ALA B  1  50  ? 125.835 177.856 139.920 1.00 72.20  ? 55  ALA B CB  1 
ATOM   3722  N N   . SER B  1  51  ? 129.261 177.645 139.069 1.00 86.86  ? 56  SER B N   1 
ATOM   3723  C CA  . SER B  1  51  ? 130.483 178.421 138.943 1.00 86.86  ? 56  SER B CA  1 
ATOM   3724  C C   . SER B  1  51  ? 130.422 179.300 137.702 1.00 86.86  ? 56  SER B C   1 
ATOM   3725  O O   . SER B  1  51  ? 129.630 179.069 136.785 1.00 86.86  ? 56  SER B O   1 
ATOM   3726  C CB  . SER B  1  51  ? 131.711 177.509 138.883 1.00 86.86  ? 56  SER B CB  1 
ATOM   3727  O OG  . SER B  1  51  ? 132.907 178.266 138.929 1.00 86.86  ? 56  SER B OG  1 
ATOM   3728  N N   . ASP B  1  52  ? 131.275 180.318 137.686 1.00 107.21 ? 57  ASP B N   1 
ATOM   3729  C CA  . ASP B  1  52  ? 131.306 181.261 136.581 1.00 107.21 ? 57  ASP B CA  1 
ATOM   3730  C C   . ASP B  1  52  ? 132.064 180.681 135.395 1.00 107.21 ? 57  ASP B C   1 
ATOM   3731  O O   . ASP B  1  52  ? 132.951 179.837 135.547 1.00 107.21 ? 57  ASP B O   1 
ATOM   3732  C CB  . ASP B  1  52  ? 131.951 182.576 137.016 1.00 107.21 ? 57  ASP B CB  1 
ATOM   3733  C CG  . ASP B  1  52  ? 133.353 182.385 137.559 1.00 107.21 ? 57  ASP B CG  1 
ATOM   3734  O OD1 . ASP B  1  52  ? 134.292 182.226 136.751 1.00 107.21 ? 57  ASP B OD1 1 
ATOM   3735  O OD2 . ASP B  1  52  ? 133.518 182.396 138.797 1.00 107.21 ? 57  ASP B OD2 1 
ATOM   3736  N N   . ALA B  1  53  ? 131.702 181.145 134.201 1.00 118.78 ? 58  ALA B N   1 
ATOM   3737  C CA  . ALA B  1  53  ? 132.368 180.727 132.976 1.00 118.78 ? 58  ALA B CA  1 
ATOM   3738  C C   . ALA B  1  53  ? 133.430 181.712 132.512 1.00 118.78 ? 58  ALA B C   1 
ATOM   3739  O O   . ALA B  1  53  ? 134.161 181.409 131.563 1.00 118.78 ? 58  ALA B O   1 
ATOM   3740  C CB  . ALA B  1  53  ? 131.341 180.521 131.858 1.00 118.78 ? 58  ALA B CB  1 
ATOM   3741  N N   . LYS B  1  54  ? 133.532 182.880 133.150 1.00 122.69 ? 59  LYS B N   1 
ATOM   3742  C CA  . LYS B  1  54  ? 134.566 183.837 132.772 1.00 122.69 ? 59  LYS B CA  1 
ATOM   3743  C C   . LYS B  1  54  ? 135.950 183.321 133.148 1.00 122.69 ? 59  LYS B C   1 
ATOM   3744  O O   . LYS B  1  54  ? 136.925 183.546 132.422 1.00 122.69 ? 59  LYS B O   1 
ATOM   3745  C CB  . LYS B  1  54  ? 134.293 185.194 133.425 1.00 122.69 ? 59  LYS B CB  1 
ATOM   3746  C CG  . LYS B  1  54  ? 134.344 185.187 134.945 1.00 122.69 ? 59  LYS B CG  1 
ATOM   3747  C CD  . LYS B  1  54  ? 134.026 186.554 135.523 1.00 122.69 ? 59  LYS B CD  1 
ATOM   3748  C CE  . LYS B  1  54  ? 134.130 186.544 137.039 1.00 122.69 ? 59  LYS B CE  1 
ATOM   3749  N NZ  . LYS B  1  54  ? 133.072 185.705 137.664 1.00 122.69 ? 59  LYS B NZ  1 
ATOM   3750  N N   . ALA B  1  55  ? 136.053 182.626 134.278 1.00 130.07 ? 60  ALA B N   1 
ATOM   3751  C CA  . ALA B  1  55  ? 137.299 182.013 134.711 1.00 130.07 ? 60  ALA B CA  1 
ATOM   3752  C C   . ALA B  1  55  ? 137.354 180.525 134.395 1.00 130.07 ? 60  ALA B C   1 
ATOM   3753  O O   . ALA B  1  55  ? 138.257 179.834 134.879 1.00 130.07 ? 60  ALA B O   1 
ATOM   3754  C CB  . ALA B  1  55  ? 137.510 182.240 136.211 1.00 130.07 ? 60  ALA B CB  1 
ATOM   3755  N N   . TYR B  1  56  ? 136.406 180.018 133.601 1.00 126.99 ? 61  TYR B N   1 
ATOM   3756  C CA  . TYR B  1  56  ? 136.426 178.603 133.244 1.00 126.99 ? 61  TYR B CA  1 
ATOM   3757  C C   . TYR B  1  56  ? 137.612 178.263 132.353 1.00 126.99 ? 61  TYR B C   1 
ATOM   3758  O O   . TYR B  1  56  ? 138.094 177.128 132.382 1.00 126.99 ? 61  TYR B O   1 
ATOM   3759  C CB  . TYR B  1  56  ? 135.123 178.202 132.554 1.00 126.99 ? 61  TYR B CB  1 
ATOM   3760  C CG  . TYR B  1  56  ? 135.089 176.744 132.149 1.00 126.99 ? 61  TYR B CG  1 
ATOM   3761  C CD1 . TYR B  1  56  ? 134.994 175.738 133.102 1.00 126.99 ? 61  TYR B CD1 1 
ATOM   3762  C CD2 . TYR B  1  56  ? 135.169 176.374 130.813 1.00 126.99 ? 61  TYR B CD2 1 
ATOM   3763  C CE1 . TYR B  1  56  ? 134.967 174.407 132.734 1.00 126.99 ? 61  TYR B CE1 1 
ATOM   3764  C CE2 . TYR B  1  56  ? 135.144 175.046 130.437 1.00 126.99 ? 61  TYR B CE2 1 
ATOM   3765  C CZ  . TYR B  1  56  ? 135.043 174.068 131.400 1.00 126.99 ? 61  TYR B CZ  1 
ATOM   3766  O OH  . TYR B  1  56  ? 135.018 172.746 131.028 1.00 126.99 ? 61  TYR B OH  1 
ATOM   3767  N N   . GLU B  1  57  ? 138.097 179.224 131.562 1.00 128.72 ? 62  GLU B N   1 
ATOM   3768  C CA  . GLU B  1  57  ? 139.310 179.005 130.779 1.00 128.72 ? 62  GLU B CA  1 
ATOM   3769  C C   . GLU B  1  57  ? 140.527 178.750 131.660 1.00 128.72 ? 62  GLU B C   1 
ATOM   3770  O O   . GLU B  1  57  ? 141.565 178.316 131.151 1.00 128.72 ? 62  GLU B O   1 
ATOM   3771  C CB  . GLU B  1  57  ? 139.558 180.211 129.866 1.00 128.72 ? 62  GLU B CB  1 
ATOM   3772  C CG  . GLU B  1  57  ? 140.609 180.005 128.781 1.00 128.72 ? 62  GLU B CG  1 
ATOM   3773  C CD  . GLU B  1  57  ? 140.592 178.609 128.193 1.00 128.72 ? 62  GLU B CD  1 
ATOM   3774  O OE1 . GLU B  1  57  ? 141.598 177.885 128.350 1.00 128.72 ? 62  GLU B OE1 1 
ATOM   3775  O OE2 . GLU B  1  57  ? 139.575 178.233 127.574 1.00 128.72 ? 62  GLU B OE2 1 
ATOM   3776  N N   . THR B  1  58  ? 140.414 178.985 132.965 1.00 126.85 ? 63  THR B N   1 
ATOM   3777  C CA  . THR B  1  58  ? 141.506 178.814 133.920 1.00 126.85 ? 63  THR B CA  1 
ATOM   3778  C C   . THR B  1  58  ? 141.408 177.494 134.673 1.00 126.85 ? 63  THR B C   1 
ATOM   3779  O O   . THR B  1  58  ? 141.606 177.470 135.892 1.00 126.85 ? 63  THR B O   1 
ATOM   3780  C CB  . THR B  1  58  ? 141.543 179.983 134.900 1.00 126.85 ? 63  THR B CB  1 
ATOM   3781  O OG1 . THR B  1  58  ? 140.372 179.957 135.725 1.00 126.85 ? 63  THR B OG1 1 
ATOM   3782  C CG2 . THR B  1  58  ? 141.606 181.308 134.151 1.00 126.85 ? 63  THR B CG2 1 
ATOM   3783  N N   . GLU B  1  59  ? 141.058 176.396 133.989 1.00 117.80 ? 64  GLU B N   1 
ATOM   3784  C CA  . GLU B  1  59  ? 140.987 175.097 134.657 1.00 117.80 ? 64  GLU B CA  1 
ATOM   3785  C C   . GLU B  1  59  ? 142.250 174.815 135.459 1.00 117.80 ? 64  GLU B C   1 
ATOM   3786  O O   . GLU B  1  59  ? 142.177 174.341 136.599 1.00 117.80 ? 64  GLU B O   1 
ATOM   3787  C CB  . GLU B  1  59  ? 140.771 173.964 133.647 1.00 117.80 ? 64  GLU B CB  1 
ATOM   3788  C CG  . GLU B  1  59  ? 139.464 173.989 132.877 1.00 117.80 ? 64  GLU B CG  1 
ATOM   3789  C CD  . GLU B  1  59  ? 139.592 174.692 131.542 1.00 117.80 ? 64  GLU B CD  1 
ATOM   3790  O OE1 . GLU B  1  59  ? 140.718 175.100 131.188 1.00 117.80 ? 64  GLU B OE1 1 
ATOM   3791  O OE2 . GLU B  1  59  ? 138.568 174.825 130.841 1.00 117.80 ? 64  GLU B OE2 1 
ATOM   3792  N N   . LYS B  1  60  ? 143.415 175.114 134.880 1.00 96.54  ? 65  LYS B N   1 
ATOM   3793  C CA  . LYS B  1  60  ? 144.710 174.823 135.496 1.00 96.54  ? 65  LYS B CA  1 
ATOM   3794  C C   . LYS B  1  60  ? 144.765 173.380 135.992 1.00 96.54  ? 65  LYS B C   1 
ATOM   3795  O O   . LYS B  1  60  ? 145.279 173.088 137.074 1.00 96.54  ? 65  LYS B O   1 
ATOM   3796  C CB  . LYS B  1  60  ? 145.019 175.806 136.626 1.00 96.54  ? 65  LYS B CB  1 
ATOM   3797  C CG  . LYS B  1  60  ? 146.506 175.989 136.877 1.00 96.54  ? 65  LYS B CG  1 
ATOM   3798  C CD  . LYS B  1  60  ? 146.768 176.605 138.234 1.00 96.54  ? 65  LYS B CD  1 
ATOM   3799  C CE  . LYS B  1  60  ? 148.225 176.438 138.635 1.00 96.54  ? 65  LYS B CE  1 
ATOM   3800  N NZ  . LYS B  1  60  ? 148.616 175.005 138.731 1.00 96.54  ? 65  LYS B NZ  1 
ATOM   3801  N N   . HIS B  1  61  ? 144.213 172.471 135.185 1.00 99.70  ? 66  HIS B N   1 
ATOM   3802  C CA  . HIS B  1  61  ? 144.123 171.049 135.507 1.00 99.70  ? 66  HIS B CA  1 
ATOM   3803  C C   . HIS B  1  61  ? 143.366 170.833 136.822 1.00 99.70  ? 66  HIS B C   1 
ATOM   3804  O O   . HIS B  1  61  ? 143.913 170.385 137.832 1.00 99.70  ? 66  HIS B O   1 
ATOM   3805  C CB  . HIS B  1  61  ? 145.511 170.400 135.542 1.00 99.70  ? 66  HIS B CB  1 
ATOM   3806  C CG  . HIS B  1  61  ? 145.852 169.652 134.291 1.00 99.70  ? 66  HIS B CG  1 
ATOM   3807  N ND1 . HIS B  1  61  ? 145.127 168.563 133.856 1.00 99.70  ? 66  HIS B ND1 1 
ATOM   3808  C CD2 . HIS B  1  61  ? 146.833 169.839 133.378 1.00 99.70  ? 66  HIS B CD2 1 
ATOM   3809  C CE1 . HIS B  1  61  ? 145.649 168.110 132.731 1.00 99.70  ? 66  HIS B CE1 1 
ATOM   3810  N NE2 . HIS B  1  61  ? 146.685 168.867 132.419 1.00 99.70  ? 66  HIS B NE2 1 
ATOM   3811  N N   . ASN B  1  62  ? 142.078 171.180 136.772 1.00 90.16  ? 67  ASN B N   1 
ATOM   3812  C CA  . ASN B  1  62  ? 141.128 170.891 137.847 1.00 90.16  ? 67  ASN B CA  1 
ATOM   3813  C C   . ASN B  1  62  ? 141.532 171.592 139.149 1.00 90.16  ? 67  ASN B C   1 
ATOM   3814  O O   . ASN B  1  62  ? 141.973 170.972 140.118 1.00 90.16  ? 67  ASN B O   1 
ATOM   3815  C CB  . ASN B  1  62  ? 140.987 169.375 138.041 1.00 90.16  ? 67  ASN B CB  1 
ATOM   3816  C CG  . ASN B  1  62  ? 139.876 169.001 139.008 1.00 90.16  ? 67  ASN B CG  1 
ATOM   3817  O OD1 . ASN B  1  62  ? 139.284 169.859 139.662 1.00 90.16  ? 67  ASN B OD1 1 
ATOM   3818  N ND2 . ASN B  1  62  ? 139.585 167.709 139.097 1.00 90.16  ? 67  ASN B ND2 1 
ATOM   3819  N N   . VAL B  1  63  ? 141.405 172.922 139.118 1.00 75.09  ? 68  VAL B N   1 
ATOM   3820  C CA  . VAL B  1  63  ? 141.487 173.711 140.342 1.00 75.09  ? 68  VAL B CA  1 
ATOM   3821  C C   . VAL B  1  63  ? 140.623 173.075 141.425 1.00 75.09  ? 68  VAL B C   1 
ATOM   3822  O O   . VAL B  1  63  ? 139.513 172.601 141.161 1.00 75.09  ? 68  VAL B O   1 
ATOM   3823  C CB  . VAL B  1  63  ? 141.069 175.168 140.068 1.00 75.09  ? 68  VAL B CB  1 
ATOM   3824  C CG1 . VAL B  1  63  ? 140.709 175.885 141.362 1.00 75.09  ? 68  VAL B CG1 1 
ATOM   3825  C CG2 . VAL B  1  63  ? 142.187 175.908 139.355 1.00 75.09  ? 68  VAL B CG2 1 
ATOM   3826  N N   . TRP B  1  64  ? 141.146 173.074 142.654 1.00 72.20  ? 69  TRP B N   1 
ATOM   3827  C CA  . TRP B  1  64  ? 140.621 172.327 143.794 1.00 72.20  ? 69  TRP B CA  1 
ATOM   3828  C C   . TRP B  1  64  ? 139.102 172.279 143.895 1.00 72.20  ? 69  TRP B C   1 
ATOM   3829  O O   . TRP B  1  64  ? 138.530 171.207 144.114 1.00 72.20  ? 69  TRP B O   1 
ATOM   3830  C CB  . TRP B  1  64  ? 141.182 172.914 145.088 1.00 72.20  ? 69  TRP B CB  1 
ATOM   3831  C CG  . TRP B  1  64  ? 140.373 172.575 146.292 1.00 72.20  ? 69  TRP B CG  1 
ATOM   3832  C CD1 . TRP B  1  64  ? 140.275 171.359 146.894 1.00 72.20  ? 69  TRP B CD1 1 
ATOM   3833  C CD2 . TRP B  1  64  ? 139.535 173.465 147.042 1.00 72.20  ? 69  TRP B CD2 1 
ATOM   3834  N NE1 . TRP B  1  64  ? 139.432 171.433 147.976 1.00 72.20  ? 69  TRP B NE1 1 
ATOM   3835  C CE2 . TRP B  1  64  ? 138.965 172.716 148.088 1.00 72.20  ? 69  TRP B CE2 1 
ATOM   3836  C CE3 . TRP B  1  64  ? 139.215 174.822 146.931 1.00 72.20  ? 69  TRP B CE3 1 
ATOM   3837  C CZ2 . TRP B  1  64  ? 138.093 173.278 149.019 1.00 72.20  ? 69  TRP B CZ2 1 
ATOM   3838  C CZ3 . TRP B  1  64  ? 138.348 175.377 147.855 1.00 72.20  ? 69  TRP B CZ3 1 
ATOM   3839  C CH2 . TRP B  1  64  ? 137.798 174.606 148.885 1.00 72.20  ? 69  TRP B CH2 1 
ATOM   3840  N N   . ALA B  1  65  ? 138.437 173.422 143.744 1.00 72.20  ? 70  ALA B N   1 
ATOM   3841  C CA  . ALA B  1  65  ? 137.003 173.492 144.014 1.00 72.20  ? 70  ALA B CA  1 
ATOM   3842  C C   . ALA B  1  65  ? 136.162 173.060 142.814 1.00 72.20  ? 70  ALA B C   1 
ATOM   3843  O O   . ALA B  1  65  ? 135.384 172.106 142.905 1.00 72.20  ? 70  ALA B O   1 
ATOM   3844  C CB  . ALA B  1  65  ? 136.624 174.910 144.454 1.00 72.20  ? 70  ALA B CB  1 
ATOM   3845  N N   . THR B  1  66  ? 136.314 173.745 141.684 1.00 76.54  ? 71  THR B N   1 
ATOM   3846  C CA  . THR B  1  66  ? 135.418 173.588 140.543 1.00 76.54  ? 71  THR B CA  1 
ATOM   3847  C C   . THR B  1  66  ? 136.129 172.848 139.416 1.00 76.54  ? 71  THR B C   1 
ATOM   3848  O O   . THR B  1  66  ? 137.129 173.332 138.878 1.00 76.54  ? 71  THR B O   1 
ATOM   3849  C CB  . THR B  1  66  ? 134.921 174.949 140.062 1.00 76.54  ? 71  THR B CB  1 
ATOM   3850  O OG1 . THR B  1  66  ? 133.988 175.483 141.010 1.00 76.54  ? 71  THR B OG1 1 
ATOM   3851  C CG2 . THR B  1  66  ? 134.251 174.820 138.703 1.00 76.54  ? 71  THR B CG2 1 
ATOM   3852  N N   . HIS B  1  67  ? 135.607 171.675 139.060 1.00 88.61  ? 72  HIS B N   1 
ATOM   3853  C CA  . HIS B  1  67  ? 136.017 170.964 137.856 1.00 88.61  ? 72  HIS B CA  1 
ATOM   3854  C C   . HIS B  1  67  ? 134.871 170.849 136.860 1.00 88.61  ? 72  HIS B C   1 
ATOM   3855  O O   . HIS B  1  67  ? 134.995 171.288 135.713 1.00 88.61  ? 72  HIS B O   1 
ATOM   3856  C CB  . HIS B  1  67  ? 136.545 169.568 138.211 1.00 88.61  ? 72  HIS B CB  1 
ATOM   3857  C CG  . HIS B  1  67  ? 136.772 168.688 137.020 1.00 88.61  ? 72  HIS B CG  1 
ATOM   3858  N ND1 . HIS B  1  67  ? 136.423 167.355 137.002 1.00 88.61  ? 72  HIS B ND1 1 
ATOM   3859  C CD2 . HIS B  1  67  ? 137.315 168.951 135.807 1.00 88.61  ? 72  HIS B CD2 1 
ATOM   3860  C CE1 . HIS B  1  67  ? 136.739 166.835 135.829 1.00 88.61  ? 72  HIS B CE1 1 
ATOM   3861  N NE2 . HIS B  1  67  ? 137.281 167.782 135.086 1.00 88.61  ? 72  HIS B NE2 1 
ATOM   3862  N N   . ALA B  1  68  ? 133.746 170.272 137.280 1.00 87.11  ? 73  ALA B N   1 
ATOM   3863  C CA  . ALA B  1  68  ? 132.582 170.080 136.426 1.00 87.11  ? 73  ALA B CA  1 
ATOM   3864  C C   . ALA B  1  68  ? 131.344 170.734 137.028 1.00 87.11  ? 73  ALA B C   1 
ATOM   3865  O O   . ALA B  1  68  ? 130.225 170.248 136.849 1.00 87.11  ? 73  ALA B O   1 
ATOM   3866  C CB  . ALA B  1  68  ? 132.336 168.594 136.171 1.00 87.11  ? 73  ALA B CB  1 
ATOM   3867  N N   . CYS B  1  69  ? 131.535 171.829 137.757 1.00 80.15  ? 74  CYS B N   1 
ATOM   3868  C CA  . CYS B  1  69  ? 130.407 172.598 138.258 1.00 80.15  ? 74  CYS B CA  1 
ATOM   3869  C C   . CYS B  1  69  ? 129.632 173.195 137.092 1.00 80.15  ? 74  CYS B C   1 
ATOM   3870  O O   . CYS B  1  69  ? 130.223 173.733 136.152 1.00 80.15  ? 74  CYS B O   1 
ATOM   3871  C CB  . CYS B  1  69  ? 130.901 173.702 139.189 1.00 80.15  ? 74  CYS B CB  1 
ATOM   3872  S SG  . CYS B  1  69  ? 129.609 174.564 140.086 1.00 80.15  ? 74  CYS B SG  1 
ATOM   3873  N N   . VAL B  1  70  ? 128.307 173.091 137.149 1.00 80.83  ? 75  VAL B N   1 
ATOM   3874  C CA  . VAL B  1  70  ? 127.452 173.559 136.061 1.00 80.83  ? 75  VAL B CA  1 
ATOM   3875  C C   . VAL B  1  70  ? 127.682 175.052 135.855 1.00 80.83  ? 75  VAL B C   1 
ATOM   3876  O O   . VAL B  1  70  ? 127.994 175.770 136.816 1.00 80.83  ? 75  VAL B O   1 
ATOM   3877  C CB  . VAL B  1  70  ? 125.971 173.248 136.338 1.00 80.83  ? 75  VAL B CB  1 
ATOM   3878  C CG1 . VAL B  1  70  ? 125.798 171.782 136.696 1.00 80.83  ? 75  VAL B CG1 1 
ATOM   3879  C CG2 . VAL B  1  70  ? 125.422 174.139 137.438 1.00 80.83  ? 75  VAL B CG2 1 
ATOM   3880  N N   . PRO B  1  71  ? 127.579 175.554 134.626 1.00 84.61  ? 76  PRO B N   1 
ATOM   3881  C CA  . PRO B  1  71  ? 127.771 176.991 134.405 1.00 84.61  ? 76  PRO B CA  1 
ATOM   3882  C C   . PRO B  1  71  ? 126.688 177.801 135.098 1.00 84.61  ? 76  PRO B C   1 
ATOM   3883  O O   . PRO B  1  71  ? 125.516 177.420 135.115 1.00 84.61  ? 76  PRO B O   1 
ATOM   3884  C CB  . PRO B  1  71  ? 127.693 177.130 132.880 1.00 84.61  ? 76  PRO B CB  1 
ATOM   3885  C CG  . PRO B  1  71  ? 127.985 175.761 132.354 1.00 84.61  ? 76  PRO B CG  1 
ATOM   3886  C CD  . PRO B  1  71  ? 127.415 174.817 133.364 1.00 84.61  ? 76  PRO B CD  1 
ATOM   3887  N N   . THR B  1  72  ? 127.096 178.926 135.676 1.00 93.54  ? 77  THR B N   1 
ATOM   3888  C CA  . THR B  1  72  ? 126.163 179.783 136.387 1.00 93.54  ? 77  THR B CA  1 
ATOM   3889  C C   . THR B  1  72  ? 125.135 180.374 135.429 1.00 93.54  ? 77  THR B C   1 
ATOM   3890  O O   . THR B  1  72  ? 125.321 180.401 134.209 1.00 93.54  ? 77  THR B O   1 
ATOM   3891  C CB  . THR B  1  72  ? 126.902 180.914 137.101 1.00 93.54  ? 77  THR B CB  1 
ATOM   3892  O OG1 . THR B  1  72  ? 125.953 181.757 137.765 1.00 93.54  ? 77  THR B OG1 1 
ATOM   3893  C CG2 . THR B  1  72  ? 127.687 181.745 136.101 1.00 93.54  ? 77  THR B CG2 1 
ATOM   3894  N N   . ASP B  1  73  ? 124.039 180.847 135.999 1.00 108.02 ? 78  ASP B N   1 
ATOM   3895  C CA  . ASP B  1  73  ? 123.022 181.528 135.212 1.00 108.02 ? 78  ASP B CA  1 
ATOM   3896  C C   . ASP B  1  73  ? 123.588 182.841 134.689 1.00 108.02 ? 78  ASP B C   1 
ATOM   3897  O O   . ASP B  1  73  ? 124.094 183.646 135.483 1.00 108.02 ? 78  ASP B O   1 
ATOM   3898  C CB  . ASP B  1  73  ? 121.775 181.776 136.055 1.00 108.02 ? 78  ASP B CB  1 
ATOM   3899  C CG  . ASP B  1  73  ? 122.098 182.353 137.419 1.00 108.02 ? 78  ASP B CG  1 
ATOM   3900  O OD1 . ASP B  1  73  ? 122.841 181.700 138.182 1.00 108.02 ? 78  ASP B OD1 1 
ATOM   3901  O OD2 . ASP B  1  73  ? 121.613 183.461 137.728 1.00 108.02 ? 78  ASP B OD2 1 
ATOM   3902  N N   . PRO B  1  74  ? 123.545 183.095 133.379 1.00 112.34 ? 79  PRO B N   1 
ATOM   3903  C CA  . PRO B  1  74  ? 124.109 184.351 132.859 1.00 112.34 ? 79  PRO B CA  1 
ATOM   3904  C C   . PRO B  1  74  ? 123.460 185.594 133.439 1.00 112.34 ? 79  PRO B C   1 
ATOM   3905  O O   . PRO B  1  74  ? 124.080 186.665 133.434 1.00 112.34 ? 79  PRO B O   1 
ATOM   3906  C CB  . PRO B  1  74  ? 123.866 184.242 131.347 1.00 112.34 ? 79  PRO B CB  1 
ATOM   3907  C CG  . PRO B  1  74  ? 123.731 182.777 131.087 1.00 112.34 ? 79  PRO B CG  1 
ATOM   3908  C CD  . PRO B  1  74  ? 123.068 182.211 132.303 1.00 112.34 ? 79  PRO B CD  1 
ATOM   3909  N N   . ASN B  1  75  ? 122.237 185.487 133.942 1.00 109.25 ? 80  ASN B N   1 
ATOM   3910  C CA  . ASN B  1  75  ? 121.521 186.628 134.511 1.00 109.25 ? 80  ASN B CA  1 
ATOM   3911  C C   . ASN B  1  75  ? 121.116 186.330 135.947 1.00 109.25 ? 80  ASN B C   1 
ATOM   3912  O O   . ASN B  1  75  ? 120.225 185.490 136.174 1.00 109.25 ? 80  ASN B O   1 
ATOM   3913  C CB  . ASN B  1  75  ? 120.293 186.964 133.667 1.00 109.25 ? 80  ASN B CB  1 
ATOM   3914  C CG  . ASN B  1  75  ? 119.536 185.728 133.223 1.00 109.25 ? 80  ASN B CG  1 
ATOM   3915  O OD1 . ASN B  1  75  ? 119.922 184.603 133.538 1.00 109.25 ? 80  ASN B OD1 1 
ATOM   3916  N ND2 . ASN B  1  75  ? 118.449 185.933 132.489 1.00 109.25 ? 80  ASN B ND2 1 
ATOM   3917  N N   . PRO B  1  76  ? 121.726 186.973 136.942 1.00 103.81 ? 81  PRO B N   1 
ATOM   3918  C CA  . PRO B  1  76  ? 121.291 186.762 138.329 1.00 103.81 ? 81  PRO B CA  1 
ATOM   3919  C C   . PRO B  1  76  ? 119.925 187.374 138.588 1.00 103.81 ? 81  PRO B C   1 
ATOM   3920  O O   . PRO B  1  76  ? 119.815 188.433 139.215 1.00 103.81 ? 81  PRO B O   1 
ATOM   3921  C CB  . PRO B  1  76  ? 122.385 187.456 139.153 1.00 103.81 ? 81  PRO B CB  1 
ATOM   3922  C CG  . PRO B  1  76  ? 123.544 187.619 138.214 1.00 103.81 ? 81  PRO B CG  1 
ATOM   3923  C CD  . PRO B  1  76  ? 122.935 187.805 136.863 1.00 103.81 ? 81  PRO B CD  1 
ATOM   3924  N N   . GLN B  1  77  ? 118.876 186.713 138.105 1.00 93.92  ? 82  GLN B N   1 
ATOM   3925  C CA  . GLN B  1  77  ? 117.517 187.227 138.229 1.00 93.92  ? 82  GLN B CA  1 
ATOM   3926  C C   . GLN B  1  77  ? 117.026 187.038 139.659 1.00 93.92  ? 82  GLN B C   1 
ATOM   3927  O O   . GLN B  1  77  ? 116.739 185.914 140.083 1.00 93.92  ? 82  GLN B O   1 
ATOM   3928  C CB  . GLN B  1  77  ? 116.600 186.522 137.235 1.00 93.92  ? 82  GLN B CB  1 
ATOM   3929  C CG  . GLN B  1  77  ? 115.134 186.889 137.365 1.00 93.92  ? 82  GLN B CG  1 
ATOM   3930  C CD  . GLN B  1  77  ? 114.286 186.269 136.274 1.00 93.92  ? 82  GLN B CD  1 
ATOM   3931  O OE1 . GLN B  1  77  ? 114.806 185.803 135.260 1.00 93.92  ? 82  GLN B OE1 1 
ATOM   3932  N NE2 . GLN B  1  77  ? 112.974 186.254 136.478 1.00 93.92  ? 82  GLN B NE2 1 
ATOM   3933  N N   . GLU B  1  78  ? 116.925 188.137 140.402 1.00 84.23  ? 83  GLU B N   1 
ATOM   3934  C CA  . GLU B  1  78  ? 116.454 188.123 141.779 1.00 84.23  ? 83  GLU B CA  1 
ATOM   3935  C C   . GLU B  1  78  ? 115.130 188.867 141.859 1.00 84.23  ? 83  GLU B C   1 
ATOM   3936  O O   . GLU B  1  78  ? 114.971 189.927 141.246 1.00 84.23  ? 83  GLU B O   1 
ATOM   3937  C CB  . GLU B  1  78  ? 117.481 188.752 142.722 1.00 84.23  ? 83  GLU B CB  1 
ATOM   3938  C CG  . GLU B  1  78  ? 118.051 190.073 142.238 1.00 84.23  ? 83  GLU B CG  1 
ATOM   3939  C CD  . GLU B  1  78  ? 119.237 190.528 143.065 1.00 84.23  ? 83  GLU B CD  1 
ATOM   3940  O OE1 . GLU B  1  78  ? 120.352 190.615 142.511 1.00 84.23  ? 83  GLU B OE1 1 
ATOM   3941  O OE2 . GLU B  1  78  ? 119.055 190.796 144.271 1.00 84.23  ? 83  GLU B OE2 1 
ATOM   3942  N N   . ILE B  1  79  ? 114.185 188.308 142.608 1.00 79.07  ? 84  ILE B N   1 
ATOM   3943  C CA  . ILE B  1  79  ? 112.844 188.864 142.733 1.00 79.07  ? 84  ILE B CA  1 
ATOM   3944  C C   . ILE B  1  79  ? 112.650 189.357 144.158 1.00 79.07  ? 84  ILE B C   1 
ATOM   3945  O O   . ILE B  1  79  ? 112.882 188.612 145.118 1.00 79.07  ? 84  ILE B O   1 
ATOM   3946  C CB  . ILE B  1  79  ? 111.775 187.823 142.364 1.00 79.07  ? 84  ILE B CB  1 
ATOM   3947  C CG1 . ILE B  1  79  ? 111.929 187.394 140.904 1.00 79.07  ? 84  ILE B CG1 1 
ATOM   3948  C CG2 . ILE B  1  79  ? 110.385 188.379 142.615 1.00 79.07  ? 84  ILE B CG2 1 
ATOM   3949  C CD1 . ILE B  1  79  ? 112.688 186.098 140.720 1.00 79.07  ? 84  ILE B CD1 1 
ATOM   3950  N N   . HIS B  1  80  ? 112.221 190.607 144.300 1.00 76.69  ? 85  HIS B N   1 
ATOM   3951  C CA  . HIS B  1  80  ? 111.928 191.189 145.600 1.00 76.69  ? 85  HIS B CA  1 
ATOM   3952  C C   . HIS B  1  80  ? 110.459 190.976 145.932 1.00 76.69  ? 85  HIS B C   1 
ATOM   3953  O O   . HIS B  1  80  ? 109.602 190.997 145.044 1.00 76.69  ? 85  HIS B O   1 
ATOM   3954  C CB  . HIS B  1  80  ? 112.258 192.682 145.624 1.00 76.69  ? 85  HIS B CB  1 
ATOM   3955  C CG  . HIS B  1  80  ? 112.111 193.310 146.975 1.00 76.69  ? 85  HIS B CG  1 
ATOM   3956  N ND1 . HIS B  1  80  ? 113.174 193.479 147.836 1.00 76.69  ? 85  HIS B ND1 1 
ATOM   3957  C CD2 . HIS B  1  80  ? 111.027 193.809 147.613 1.00 76.69  ? 85  HIS B CD2 1 
ATOM   3958  C CE1 . HIS B  1  80  ? 112.750 194.055 148.946 1.00 76.69  ? 85  HIS B CE1 1 
ATOM   3959  N NE2 . HIS B  1  80  ? 111.451 194.266 148.837 1.00 76.69  ? 85  HIS B NE2 1 
ATOM   3960  N N   . LEU B  1  81  ? 110.172 190.773 147.214 1.00 74.93  ? 86  LEU B N   1 
ATOM   3961  C CA  . LEU B  1  81  ? 108.826 190.470 147.676 1.00 74.93  ? 86  LEU B CA  1 
ATOM   3962  C C   . LEU B  1  81  ? 108.402 191.486 148.726 1.00 74.93  ? 86  LEU B C   1 
ATOM   3963  O O   . LEU B  1  81  ? 109.203 191.883 149.578 1.00 74.93  ? 86  LEU B O   1 
ATOM   3964  C CB  . LEU B  1  81  ? 108.749 189.058 148.262 1.00 74.93  ? 86  LEU B CB  1 
ATOM   3965  C CG  . LEU B  1  81  ? 109.398 187.932 147.457 1.00 74.93  ? 86  LEU B CG  1 
ATOM   3966  C CD1 . LEU B  1  81  ? 109.151 186.589 148.127 1.00 74.93  ? 86  LEU B CD1 1 
ATOM   3967  C CD2 . LEU B  1  81  ? 108.901 187.925 146.028 1.00 74.93  ? 86  LEU B CD2 1 
ATOM   3968  N N   . GLU B  1  82  ? 107.141 191.901 148.663 1.00 82.49  ? 87  GLU B N   1 
ATOM   3969  C CA  . GLU B  1  82  ? 106.573 192.836 149.620 1.00 82.49  ? 87  GLU B CA  1 
ATOM   3970  C C   . GLU B  1  82  ? 105.473 192.151 150.418 1.00 82.49  ? 87  GLU B C   1 
ATOM   3971  O O   . GLU B  1  82  ? 104.908 191.140 149.992 1.00 82.49  ? 87  GLU B O   1 
ATOM   3972  C CB  . GLU B  1  82  ? 106.020 194.084 148.921 1.00 82.49  ? 87  GLU B CB  1 
ATOM   3973  C CG  . GLU B  1  82  ? 107.087 195.072 148.473 1.00 82.49  ? 87  GLU B CG  1 
ATOM   3974  C CD  . GLU B  1  82  ? 107.684 194.719 147.125 1.00 82.49  ? 87  GLU B CD  1 
ATOM   3975  O OE1 . GLU B  1  82  ? 107.321 193.662 146.569 1.00 82.49  ? 87  GLU B OE1 1 
ATOM   3976  O OE2 . GLU B  1  82  ? 108.514 195.502 146.619 1.00 82.49  ? 87  GLU B OE2 1 
ATOM   3977  N N   . ASN B  1  83  ? 105.136 192.754 151.562 1.00 85.35  ? 88  ASN B N   1 
ATOM   3978  C CA  . ASN B  1  83  ? 104.184 192.159 152.543 1.00 85.35  ? 88  ASN B CA  1 
ATOM   3979  C C   . ASN B  1  83  ? 104.584 190.702 152.798 1.00 85.35  ? 88  ASN B C   1 
ATOM   3980  O O   . ASN B  1  83  ? 103.708 189.815 152.705 1.00 85.35  ? 88  ASN B O   1 
ATOM   3981  C CB  . ASN B  1  83  ? 102.729 192.286 152.099 1.00 85.35  ? 88  ASN B CB  1 
ATOM   3982  C CG  . ASN B  1  83  ? 102.557 193.209 150.917 1.00 85.35  ? 88  ASN B CG  1 
ATOM   3983  O OD1 . ASN B  1  83  ? 102.961 194.376 150.971 1.00 85.35  ? 88  ASN B OD1 1 
ATOM   3984  N ND2 . ASN B  1  83  ? 101.966 192.708 149.844 1.00 85.35  ? 88  ASN B ND2 1 
ATOM   3985  N N   . VAL B  1  84  ? 105.863 190.478 153.111 1.00 75.45  ? 89  VAL B N   1 
ATOM   3986  C CA  . VAL B  1  84  ? 106.385 189.140 153.353 1.00 75.45  ? 89  VAL B CA  1 
ATOM   3987  C C   . VAL B  1  84  ? 107.275 189.171 154.589 1.00 75.45  ? 89  VAL B C   1 
ATOM   3988  O O   . VAL B  1  84  ? 108.024 190.130 154.804 1.00 75.45  ? 89  VAL B O   1 
ATOM   3989  C CB  . VAL B  1  84  ? 107.161 188.611 152.127 1.00 75.45  ? 89  VAL B CB  1 
ATOM   3990  C CG1 . VAL B  1  84  ? 108.288 189.564 151.759 1.00 75.45  ? 89  VAL B CG1 1 
ATOM   3991  C CG2 . VAL B  1  84  ? 107.690 187.208 152.381 1.00 75.45  ? 89  VAL B CG2 1 
ATOM   3992  N N   . THR B  1  85  ? 107.174 188.129 155.410 1.00 74.31  ? 90  THR B N   1 
ATOM   3993  C CA  . THR B  1  85  ? 108.033 187.964 156.573 1.00 74.31  ? 90  THR B CA  1 
ATOM   3994  C C   . THR B  1  85  ? 108.490 186.516 156.656 1.00 74.31  ? 90  THR B C   1 
ATOM   3995  O O   . THR B  1  85  ? 107.728 185.596 156.343 1.00 74.31  ? 90  THR B O   1 
ATOM   3996  C CB  . THR B  1  85  ? 107.320 188.378 157.870 1.00 74.31  ? 90  THR B CB  1 
ATOM   3997  O OG1 . THR B  1  85  ? 108.234 188.286 158.970 1.00 74.31  ? 90  THR B OG1 1 
ATOM   3998  C CG2 . THR B  1  85  ? 106.110 187.496 158.139 1.00 74.31  ? 90  THR B CG2 1 
ATOM   3999  N N   . GLU B  1  86  ? 109.746 186.321 157.052 1.00 72.20  ? 91  GLU B N   1 
ATOM   4000  C CA  . GLU B  1  86  ? 110.308 184.987 157.212 1.00 72.20  ? 91  GLU B CA  1 
ATOM   4001  C C   . GLU B  1  86  ? 111.257 184.988 158.398 1.00 72.20  ? 91  GLU B C   1 
ATOM   4002  O O   . GLU B  1  86  ? 112.109 185.873 158.513 1.00 72.20  ? 91  GLU B O   1 
ATOM   4003  C CB  . GLU B  1  86  ? 111.040 184.535 155.944 1.00 72.20  ? 91  GLU B CB  1 
ATOM   4004  C CG  . GLU B  1  86  ? 111.219 183.031 155.836 1.00 72.20  ? 91  GLU B CG  1 
ATOM   4005  C CD  . GLU B  1  86  ? 109.920 182.306 155.539 1.00 72.20  ? 91  GLU B CD  1 
ATOM   4006  O OE1 . GLU B  1  86  ? 108.964 182.960 155.072 1.00 72.20  ? 91  GLU B OE1 1 
ATOM   4007  O OE2 . GLU B  1  86  ? 109.855 181.081 155.772 1.00 72.20  ? 91  GLU B OE2 1 
ATOM   4008  N N   . GLU B  1  87  ? 111.110 183.993 159.274 1.00 72.20  ? 92  GLU B N   1 
ATOM   4009  C CA  . GLU B  1  87  ? 111.907 183.913 160.498 1.00 72.20  ? 92  GLU B CA  1 
ATOM   4010  C C   . GLU B  1  87  ? 113.235 183.233 160.180 1.00 72.20  ? 92  GLU B C   1 
ATOM   4011  O O   . GLU B  1  87  ? 113.421 182.028 160.365 1.00 72.20  ? 92  GLU B O   1 
ATOM   4012  C CB  . GLU B  1  87  ? 111.140 183.177 161.588 1.00 72.20  ? 92  GLU B CB  1 
ATOM   4013  C CG  . GLU B  1  87  ? 111.811 183.208 162.952 1.00 72.20  ? 92  GLU B CG  1 
ATOM   4014  C CD  . GLU B  1  87  ? 111.675 184.551 163.645 1.00 72.20  ? 92  GLU B CD  1 
ATOM   4015  O OE1 . GLU B  1  87  ? 112.337 184.750 164.685 1.00 72.20  ? 92  GLU B OE1 1 
ATOM   4016  O OE2 . GLU B  1  87  ? 110.907 185.406 163.156 1.00 72.20  ? 92  GLU B OE2 1 
ATOM   4017  N N   . PHE B  1  88  ? 114.176 184.035 159.689 1.00 72.20  ? 93  PHE B N   1 
ATOM   4018  C CA  . PHE B  1  88  ? 115.506 183.535 159.386 1.00 72.20  ? 93  PHE B CA  1 
ATOM   4019  C C   . PHE B  1  88  ? 116.224 183.119 160.666 1.00 72.20  ? 93  PHE B C   1 
ATOM   4020  O O   . PHE B  1  88  ? 115.943 183.616 161.760 1.00 72.20  ? 93  PHE B O   1 
ATOM   4021  C CB  . PHE B  1  88  ? 116.326 184.597 158.654 1.00 72.20  ? 93  PHE B CB  1 
ATOM   4022  C CG  . PHE B  1  88  ? 115.991 184.729 157.199 1.00 72.20  ? 93  PHE B CG  1 
ATOM   4023  C CD1 . PHE B  1  88  ? 114.754 185.200 156.798 1.00 72.20  ? 93  PHE B CD1 1 
ATOM   4024  C CD2 . PHE B  1  88  ? 116.917 184.389 156.230 1.00 72.20  ? 93  PHE B CD2 1 
ATOM   4025  C CE1 . PHE B  1  88  ? 114.447 185.324 155.458 1.00 72.20  ? 93  PHE B CE1 1 
ATOM   4026  C CE2 . PHE B  1  88  ? 116.615 184.511 154.889 1.00 72.20  ? 93  PHE B CE2 1 
ATOM   4027  C CZ  . PHE B  1  88  ? 115.379 184.979 154.503 1.00 72.20  ? 93  PHE B CZ  1 
ATOM   4028  N N   . ASN B  1  89  ? 117.167 182.190 160.517 1.00 72.20  ? 94  ASN B N   1 
ATOM   4029  C CA  . ASN B  1  89  ? 117.952 181.711 161.654 1.00 72.20  ? 94  ASN B CA  1 
ATOM   4030  C C   . ASN B  1  89  ? 119.305 181.258 161.115 1.00 72.20  ? 94  ASN B C   1 
ATOM   4031  O O   . ASN B  1  89  ? 119.432 180.139 160.612 1.00 72.20  ? 94  ASN B O   1 
ATOM   4032  C CB  . ASN B  1  89  ? 117.233 180.584 162.383 1.00 72.20  ? 94  ASN B CB  1 
ATOM   4033  C CG  . ASN B  1  89  ? 117.690 180.436 163.818 1.00 72.20  ? 94  ASN B CG  1 
ATOM   4034  O OD1 . ASN B  1  89  ? 118.840 180.721 164.147 1.00 72.20  ? 94  ASN B OD1 1 
ATOM   4035  N ND2 . ASN B  1  89  ? 116.788 179.988 164.682 1.00 72.20  ? 94  ASN B ND2 1 
ATOM   4036  N N   . MET B  1  90  ? 120.307 182.128 161.228 1.00 72.20  ? 95  MET B N   1 
ATOM   4037  C CA  . MET B  1  90  ? 121.633 181.817 160.715 1.00 72.20  ? 95  MET B CA  1 
ATOM   4038  C C   . MET B  1  90  ? 122.384 180.815 161.579 1.00 72.20  ? 95  MET B C   1 
ATOM   4039  O O   . MET B  1  90  ? 123.410 180.290 161.135 1.00 72.20  ? 95  MET B O   1 
ATOM   4040  C CB  . MET B  1  90  ? 122.460 183.096 160.582 1.00 72.20  ? 95  MET B CB  1 
ATOM   4041  C CG  . MET B  1  90  ? 122.855 183.713 161.910 1.00 72.20  ? 95  MET B CG  1 
ATOM   4042  S SD  . MET B  1  90  ? 124.194 184.908 161.755 1.00 72.20  ? 95  MET B SD  1 
ATOM   4043  C CE  . MET B  1  90  ? 125.532 183.842 161.234 1.00 72.20  ? 95  MET B CE  1 
ATOM   4044  N N   . TRP B  1  91  ? 121.908 180.537 162.791 1.00 72.20  ? 96  TRP B N   1 
ATOM   4045  C CA  . TRP B  1  91  ? 122.585 179.602 163.676 1.00 72.20  ? 96  TRP B CA  1 
ATOM   4046  C C   . TRP B  1  91  ? 121.967 178.213 163.667 1.00 72.20  ? 96  TRP B C   1 
ATOM   4047  O O   . TRP B  1  91  ? 122.612 177.262 164.121 1.00 72.20  ? 96  TRP B O   1 
ATOM   4048  C CB  . TRP B  1  91  ? 122.605 180.154 165.104 1.00 72.20  ? 96  TRP B CB  1 
ATOM   4049  C CG  . TRP B  1  91  ? 123.346 181.444 165.180 1.00 72.20  ? 96  TRP B CG  1 
ATOM   4050  C CD1 . TRP B  1  91  ? 122.812 182.697 165.195 1.00 72.20  ? 96  TRP B CD1 1 
ATOM   4051  C CD2 . TRP B  1  91  ? 124.766 181.612 165.220 1.00 72.20  ? 96  TRP B CD2 1 
ATOM   4052  N NE1 . TRP B  1  91  ? 123.812 183.636 165.254 1.00 72.20  ? 96  TRP B NE1 1 
ATOM   4053  C CE2 . TRP B  1  91  ? 125.022 182.994 165.270 1.00 72.20  ? 96  TRP B CE2 1 
ATOM   4054  C CE3 . TRP B  1  91  ? 125.846 180.725 165.225 1.00 72.20  ? 96  TRP B CE3 1 
ATOM   4055  C CZ2 . TRP B  1  91  ? 126.313 183.511 165.323 1.00 72.20  ? 96  TRP B CZ2 1 
ATOM   4056  C CZ3 . TRP B  1  91  ? 127.126 181.241 165.279 1.00 72.20  ? 96  TRP B CZ3 1 
ATOM   4057  C CH2 . TRP B  1  91  ? 127.349 182.620 165.329 1.00 72.20  ? 96  TRP B CH2 1 
ATOM   4058  N N   . LYS B  1  92  ? 120.741 178.075 163.168 1.00 72.20  ? 97  LYS B N   1 
ATOM   4059  C CA  . LYS B  1  92  ? 120.139 176.774 162.913 1.00 72.20  ? 97  LYS B CA  1 
ATOM   4060  C C   . LYS B  1  92  ? 120.070 176.470 161.424 1.00 72.20  ? 97  LYS B C   1 
ATOM   4061  O O   . LYS B  1  92  ? 119.399 175.514 161.023 1.00 72.20  ? 97  LYS B O   1 
ATOM   4062  C CB  . LYS B  1  92  ? 118.740 176.701 163.531 1.00 72.20  ? 97  LYS B CB  1 
ATOM   4063  C CG  . LYS B  1  92  ? 118.673 177.076 165.006 1.00 72.20  ? 97  LYS B CG  1 
ATOM   4064  C CD  . LYS B  1  92  ? 119.820 176.474 165.803 1.00 72.20  ? 97  LYS B CD  1 
ATOM   4065  C CE  . LYS B  1  92  ? 119.617 176.675 167.296 1.00 72.20  ? 97  LYS B CE  1 
ATOM   4066  N NZ  . LYS B  1  92  ? 119.234 178.076 167.626 1.00 72.20  ? 97  LYS B NZ  1 
ATOM   4067  N N   . ASN B  1  93  ? 120.747 177.266 160.599 1.00 72.20  ? 98  ASN B N   1 
ATOM   4068  C CA  . ASN B  1  93  ? 120.667 177.117 159.154 1.00 72.20  ? 98  ASN B CA  1 
ATOM   4069  C C   . ASN B  1  93  ? 121.265 175.789 158.715 1.00 72.20  ? 98  ASN B C   1 
ATOM   4070  O O   . ASN B  1  93  ? 122.355 175.409 159.151 1.00 72.20  ? 98  ASN B O   1 
ATOM   4071  C CB  . ASN B  1  93  ? 121.393 178.277 158.473 1.00 72.20  ? 98  ASN B CB  1 
ATOM   4072  C CG  . ASN B  1  93  ? 121.226 178.268 156.970 1.00 72.20  ? 98  ASN B CG  1 
ATOM   4073  O OD1 . ASN B  1  93  ? 120.338 177.606 156.436 1.00 72.20  ? 98  ASN B OD1 1 
ATOM   4074  N ND2 . ASN B  1  93  ? 122.080 179.011 156.278 1.00 72.20  ? 98  ASN B ND2 1 
ATOM   4075  N N   . ASN B  1  94  ? 120.546 175.085 157.846 1.00 72.20  ? 99  ASN B N   1 
ATOM   4076  C CA  . ASN B  1  94  ? 120.984 173.796 157.332 1.00 72.20  ? 99  ASN B CA  1 
ATOM   4077  C C   . ASN B  1  94  ? 121.813 173.921 156.062 1.00 72.20  ? 99  ASN B C   1 
ATOM   4078  O O   . ASN B  1  94  ? 122.122 172.903 155.436 1.00 72.20  ? 99  ASN B O   1 
ATOM   4079  C CB  . ASN B  1  94  ? 119.776 172.895 157.075 1.00 72.20  ? 99  ASN B CB  1 
ATOM   4080  C CG  . ASN B  1  94  ? 120.072 171.435 157.345 1.00 72.20  ? 99  ASN B CG  1 
ATOM   4081  O OD1 . ASN B  1  94  ? 121.207 170.984 157.208 1.00 72.20  ? 99  ASN B OD1 1 
ATOM   4082  N ND2 . ASN B  1  94  ? 119.048 170.688 157.741 1.00 72.20  ? 99  ASN B ND2 1 
ATOM   4083  N N   . MET B  1  95  ? 122.172 175.140 155.661 1.00 72.20  ? 100 MET B N   1 
ATOM   4084  C CA  . MET B  1  95  ? 123.005 175.310 154.478 1.00 72.20  ? 100 MET B CA  1 
ATOM   4085  C C   . MET B  1  95  ? 124.487 175.238 154.812 1.00 72.20  ? 100 MET B C   1 
ATOM   4086  O O   . MET B  1  95  ? 125.276 174.742 154.001 1.00 72.20  ? 100 MET B O   1 
ATOM   4087  C CB  . MET B  1  95  ? 122.684 176.638 153.794 1.00 72.20  ? 100 MET B CB  1 
ATOM   4088  C CG  . MET B  1  95  ? 121.338 176.662 153.098 1.00 72.20  ? 100 MET B CG  1 
ATOM   4089  S SD  . MET B  1  95  ? 121.032 178.217 152.246 1.00 72.20  ? 100 MET B SD  1 
ATOM   4090  C CE  . MET B  1  95  ? 122.472 178.309 151.188 1.00 72.20  ? 100 MET B CE  1 
ATOM   4091  N N   . VAL B  1  96  ? 124.883 175.723 155.990 1.00 72.20  ? 101 VAL B N   1 
ATOM   4092  C CA  . VAL B  1  96  ? 126.286 175.654 156.381 1.00 72.20  ? 101 VAL B CA  1 
ATOM   4093  C C   . VAL B  1  96  ? 126.696 174.212 156.650 1.00 72.20  ? 101 VAL B C   1 
ATOM   4094  O O   . VAL B  1  96  ? 127.818 173.803 156.329 1.00 72.20  ? 101 VAL B O   1 
ATOM   4095  C CB  . VAL B  1  96  ? 126.549 176.559 157.597 1.00 72.20  ? 101 VAL B CB  1 
ATOM   4096  C CG1 . VAL B  1  96  ? 126.504 178.013 157.183 1.00 72.20  ? 101 VAL B CG1 1 
ATOM   4097  C CG2 . VAL B  1  96  ? 125.528 176.293 158.687 1.00 72.20  ? 101 VAL B CG2 1 
ATOM   4098  N N   . GLU B  1  97  ? 125.798 173.419 157.239 1.00 72.20  ? 102 GLU B N   1 
ATOM   4099  C CA  . GLU B  1  97  ? 126.091 172.004 157.441 1.00 72.20  ? 102 GLU B CA  1 
ATOM   4100  C C   . GLU B  1  97  ? 126.315 171.302 156.110 1.00 72.20  ? 102 GLU B C   1 
ATOM   4101  O O   . GLU B  1  97  ? 127.189 170.437 155.994 1.00 72.20  ? 102 GLU B O   1 
ATOM   4102  C CB  . GLU B  1  97  ? 124.954 171.336 158.213 1.00 72.20  ? 102 GLU B CB  1 
ATOM   4103  C CG  . GLU B  1  97  ? 124.364 172.190 159.320 1.00 72.20  ? 102 GLU B CG  1 
ATOM   4104  C CD  . GLU B  1  97  ? 125.188 172.148 160.590 1.00 72.20  ? 102 GLU B CD  1 
ATOM   4105  O OE1 . GLU B  1  97  ? 125.963 171.185 160.764 1.00 72.20  ? 102 GLU B OE1 1 
ATOM   4106  O OE2 . GLU B  1  97  ? 125.060 173.077 161.415 1.00 72.20  ? 102 GLU B OE2 1 
ATOM   4107  N N   . GLN B  1  98  ? 125.536 171.667 155.091 1.00 72.20  ? 103 GLN B N   1 
ATOM   4108  C CA  . GLN B  1  98  ? 125.710 171.059 153.778 1.00 72.20  ? 103 GLN B CA  1 
ATOM   4109  C C   . GLN B  1  98  ? 126.941 171.611 153.075 1.00 72.20  ? 103 GLN B C   1 
ATOM   4110  O O   . GLN B  1  98  ? 127.610 170.889 152.329 1.00 72.20  ? 103 GLN B O   1 
ATOM   4111  C CB  . GLN B  1  98  ? 124.459 171.278 152.930 1.00 72.20  ? 103 GLN B CB  1 
ATOM   4112  C CG  . GLN B  1  98  ? 123.227 170.575 153.467 1.00 72.20  ? 103 GLN B CG  1 
ATOM   4113  C CD  . GLN B  1  98  ? 121.946 171.100 152.856 1.00 72.20  ? 103 GLN B CD  1 
ATOM   4114  O OE1 . GLN B  1  98  ? 121.963 172.044 152.067 1.00 72.20  ? 103 GLN B OE1 1 
ATOM   4115  N NE2 . GLN B  1  98  ? 120.824 170.490 153.220 1.00 72.20  ? 103 GLN B NE2 1 
ATOM   4116  N N   . MET B  1  99  ? 127.255 172.888 153.296 1.00 72.20  ? 104 MET B N   1 
ATOM   4117  C CA  . MET B  1  99  ? 128.439 173.467 152.670 1.00 72.20  ? 104 MET B CA  1 
ATOM   4118  C C   . MET B  1  99  ? 129.715 172.944 153.313 1.00 72.20  ? 104 MET B C   1 
ATOM   4119  O O   . MET B  1  99  ? 130.691 172.648 152.614 1.00 72.20  ? 104 MET B O   1 
ATOM   4120  C CB  . MET B  1  99  ? 128.388 174.991 152.750 1.00 72.20  ? 104 MET B CB  1 
ATOM   4121  C CG  . MET B  1  99  ? 129.652 175.669 152.256 1.00 72.20  ? 104 MET B CG  1 
ATOM   4122  S SD  . MET B  1  99  ? 129.502 177.461 152.159 1.00 72.20  ? 104 MET B SD  1 
ATOM   4123  C CE  . MET B  1  99  ? 131.004 177.875 151.280 1.00 72.20  ? 104 MET B CE  1 
ATOM   4124  N N   . HIS B  1  100 ? 129.729 172.823 154.642 1.00 72.20  ? 105 HIS B N   1 
ATOM   4125  C CA  . HIS B  1  100 ? 130.931 172.362 155.330 1.00 72.20  ? 105 HIS B CA  1 
ATOM   4126  C C   . HIS B  1  100 ? 131.283 170.937 154.926 1.00 72.20  ? 105 HIS B C   1 
ATOM   4127  O O   . HIS B  1  100 ? 132.422 170.652 154.542 1.00 72.20  ? 105 HIS B O   1 
ATOM   4128  C CB  . HIS B  1  100 ? 130.742 172.462 156.841 1.00 72.20  ? 105 HIS B CB  1 
ATOM   4129  C CG  . HIS B  1  100 ? 131.940 172.031 157.626 1.00 72.20  ? 105 HIS B CG  1 
ATOM   4130  N ND1 . HIS B  1  100 ? 133.183 172.603 157.460 1.00 72.20  ? 105 HIS B ND1 1 
ATOM   4131  C CD2 . HIS B  1  100 ? 132.087 171.082 158.580 1.00 72.20  ? 105 HIS B CD2 1 
ATOM   4132  C CE1 . HIS B  1  100 ? 134.043 172.026 158.279 1.00 72.20  ? 105 HIS B CE1 1 
ATOM   4133  N NE2 . HIS B  1  100 ? 133.404 171.100 158.970 1.00 72.20  ? 105 HIS B NE2 1 
ATOM   4134  N N   . THR B  1  101 ? 130.312 170.024 155.004 1.00 72.20  ? 106 THR B N   1 
ATOM   4135  C CA  . THR B  1  101 ? 130.564 168.651 154.585 1.00 72.20  ? 106 THR B CA  1 
ATOM   4136  C C   . THR B  1  101 ? 130.846 168.565 153.093 1.00 72.20  ? 106 THR B C   1 
ATOM   4137  O O   . THR B  1  101 ? 131.487 167.612 152.639 1.00 72.20  ? 106 THR B O   1 
ATOM   4138  C CB  . THR B  1  101 ? 129.381 167.756 154.948 1.00 72.20  ? 106 THR B CB  1 
ATOM   4139  O OG1 . THR B  1  101 ? 128.215 168.196 154.244 1.00 72.20  ? 106 THR B OG1 1 
ATOM   4140  C CG2 . THR B  1  101 ? 129.118 167.808 156.443 1.00 72.20  ? 106 THR B CG2 1 
ATOM   4141  N N   . ASP B  1  102 ? 130.375 169.542 152.315 1.00 72.20  ? 107 ASP B N   1 
ATOM   4142  C CA  . ASP B  1  102 ? 130.723 169.578 150.900 1.00 72.20  ? 107 ASP B CA  1 
ATOM   4143  C C   . ASP B  1  102 ? 132.186 169.947 150.708 1.00 72.20  ? 107 ASP B C   1 
ATOM   4144  O O   . ASP B  1  102 ? 132.884 169.328 149.899 1.00 72.20  ? 107 ASP B O   1 
ATOM   4145  C CB  . ASP B  1  102 ? 129.823 170.563 150.157 1.00 72.20  ? 107 ASP B CB  1 
ATOM   4146  C CG  . ASP B  1  102 ? 129.534 170.128 148.736 1.00 72.20  ? 107 ASP B CG  1 
ATOM   4147  O OD1 . ASP B  1  102 ? 129.368 168.912 148.509 1.00 72.20  ? 107 ASP B OD1 1 
ATOM   4148  O OD2 . ASP B  1  102 ? 129.471 171.002 147.846 1.00 72.20  ? 107 ASP B OD2 1 
ATOM   4149  N N   . ILE B  1  103 ? 132.669 170.945 151.450 1.00 72.20  ? 108 ILE B N   1 
ATOM   4150  C CA  . ILE B  1  103 ? 134.058 171.372 151.309 1.00 72.20  ? 108 ILE B CA  1 
ATOM   4151  C C   . ILE B  1  103 ? 135.006 170.276 151.776 1.00 72.20  ? 108 ILE B C   1 
ATOM   4152  O O   . ILE B  1  103 ? 136.056 170.043 151.165 1.00 72.20  ? 108 ILE B O   1 
ATOM   4153  C CB  . ILE B  1  103 ? 134.290 172.688 152.072 1.00 72.20  ? 108 ILE B CB  1 
ATOM   4154  C CG1 . ILE B  1  103 ? 133.436 173.804 151.474 1.00 72.20  ? 108 ILE B CG1 1 
ATOM   4155  C CG2 . ILE B  1  103 ? 135.752 173.079 152.028 1.00 72.20  ? 108 ILE B CG2 1 
ATOM   4156  C CD1 . ILE B  1  103 ? 133.701 174.048 150.013 1.00 72.20  ? 108 ILE B CD1 1 
ATOM   4157  N N   . ILE B  1  104 ? 134.652 169.578 152.856 1.00 72.20  ? 109 ILE B N   1 
ATOM   4158  C CA  . ILE B  1  104 ? 135.502 168.503 153.356 1.00 72.20  ? 109 ILE B CA  1 
ATOM   4159  C C   . ILE B  1  104 ? 135.542 167.349 152.362 1.00 72.20  ? 109 ILE B C   1 
ATOM   4160  O O   . ILE B  1  104 ? 136.616 166.853 152.006 1.00 72.20  ? 109 ILE B O   1 
ATOM   4161  C CB  . ILE B  1  104 ? 135.020 168.038 154.741 1.00 72.20  ? 109 ILE B CB  1 
ATOM   4162  C CG1 . ILE B  1  104 ? 135.390 169.070 155.805 1.00 72.20  ? 109 ILE B CG1 1 
ATOM   4163  C CG2 . ILE B  1  104 ? 135.619 166.688 155.084 1.00 72.20  ? 109 ILE B CG2 1 
ATOM   4164  C CD1 . ILE B  1  104 ? 135.031 168.649 157.210 1.00 72.20  ? 109 ILE B CD1 1 
ATOM   4165  N N   . SER B  1  105 ? 134.371 166.906 151.898 1.00 72.20  ? 110 SER B N   1 
ATOM   4166  C CA  . SER B  1  105 ? 134.328 165.799 150.948 1.00 72.20  ? 110 SER B CA  1 
ATOM   4167  C C   . SER B  1  105 ? 134.971 166.184 149.622 1.00 72.20  ? 110 SER B C   1 
ATOM   4168  O O   . SER B  1  105 ? 135.613 165.353 148.970 1.00 72.20  ? 110 SER B O   1 
ATOM   4169  C CB  . SER B  1  105 ? 132.884 165.348 150.733 1.00 72.20  ? 110 SER B CB  1 
ATOM   4170  O OG  . SER B  1  105 ? 132.022 166.461 150.580 1.00 72.20  ? 110 SER B OG  1 
ATOM   4171  N N   . LEU B  1  106 ? 134.808 167.440 149.205 1.00 72.20  ? 111 LEU B N   1 
ATOM   4172  C CA  . LEU B  1  106 ? 135.460 167.908 147.990 1.00 72.20  ? 111 LEU B CA  1 
ATOM   4173  C C   . LEU B  1  106 ? 136.963 168.058 148.172 1.00 72.20  ? 111 LEU B C   1 
ATOM   4174  O O   . LEU B  1  106 ? 137.703 168.045 147.183 1.00 72.20  ? 111 LEU B O   1 
ATOM   4175  C CB  . LEU B  1  106 ? 134.846 169.237 147.550 1.00 72.20  ? 111 LEU B CB  1 
ATOM   4176  C CG  . LEU B  1  106 ? 135.255 169.833 146.207 1.00 72.20  ? 111 LEU B CG  1 
ATOM   4177  C CD1 . LEU B  1  106 ? 134.039 170.397 145.506 1.00 72.20  ? 111 LEU B CD1 1 
ATOM   4178  C CD2 . LEU B  1  106 ? 136.297 170.912 146.415 1.00 72.20  ? 111 LEU B CD2 1 
ATOM   4179  N N   . TRP B  1  107 ? 137.430 168.195 149.411 1.00 72.20  ? 112 TRP B N   1 
ATOM   4180  C CA  . TRP B  1  107 ? 138.862 168.322 149.654 1.00 72.20  ? 112 TRP B CA  1 
ATOM   4181  C C   . TRP B  1  107 ? 139.562 166.979 149.496 1.00 72.20  ? 112 TRP B C   1 
ATOM   4182  O O   . TRP B  1  107 ? 140.631 166.894 148.881 1.00 72.20  ? 112 TRP B O   1 
ATOM   4183  C CB  . TRP B  1  107 ? 139.098 168.898 151.048 1.00 72.20  ? 112 TRP B CB  1 
ATOM   4184  C CG  . TRP B  1  107 ? 140.524 169.199 151.359 1.00 72.20  ? 112 TRP B CG  1 
ATOM   4185  C CD1 . TRP B  1  107 ? 141.478 168.315 151.764 1.00 72.20  ? 112 TRP B CD1 1 
ATOM   4186  C CD2 . TRP B  1  107 ? 141.158 170.479 151.311 1.00 72.20  ? 112 TRP B CD2 1 
ATOM   4187  N NE1 . TRP B  1  107 ? 142.670 168.964 151.963 1.00 72.20  ? 112 TRP B NE1 1 
ATOM   4188  C CE2 . TRP B  1  107 ? 142.500 170.295 151.691 1.00 72.20  ? 112 TRP B CE2 1 
ATOM   4189  C CE3 . TRP B  1  107 ? 140.722 171.764 150.978 1.00 72.20  ? 112 TRP B CE3 1 
ATOM   4190  C CZ2 . TRP B  1  107 ? 143.408 171.346 151.748 1.00 72.20  ? 112 TRP B CZ2 1 
ATOM   4191  C CZ3 . TRP B  1  107 ? 141.626 172.805 151.036 1.00 72.20  ? 112 TRP B CZ3 1 
ATOM   4192  C CH2 . TRP B  1  107 ? 142.954 172.590 151.418 1.00 72.20  ? 112 TRP B CH2 1 
ATOM   4193  N N   . ASP B  1  108 ? 138.972 165.916 150.047 1.00 72.20  ? 113 ASP B N   1 
ATOM   4194  C CA  . ASP B  1  108 ? 139.595 164.600 149.965 1.00 72.20  ? 113 ASP B CA  1 
ATOM   4195  C C   . ASP B  1  108 ? 139.656 164.101 148.528 1.00 72.20  ? 113 ASP B C   1 
ATOM   4196  O O   . ASP B  1  108 ? 140.642 163.475 148.125 1.00 72.20  ? 113 ASP B O   1 
ATOM   4197  C CB  . ASP B  1  108 ? 138.841 163.607 150.845 1.00 72.20  ? 113 ASP B CB  1 
ATOM   4198  C CG  . ASP B  1  108 ? 139.068 163.852 152.318 1.00 72.20  ? 113 ASP B CG  1 
ATOM   4199  O OD1 . ASP B  1  108 ? 139.873 164.744 152.653 1.00 72.20  ? 113 ASP B OD1 1 
ATOM   4200  O OD2 . ASP B  1  108 ? 138.443 163.153 153.143 1.00 72.20  ? 113 ASP B OD2 1 
ATOM   4201  N N   . GLN B  1  109 ? 138.614 164.368 147.738 1.00 72.20  ? 114 GLN B N   1 
ATOM   4202  C CA  . GLN B  1  109 ? 138.613 163.941 146.345 1.00 72.20  ? 114 GLN B CA  1 
ATOM   4203  C C   . GLN B  1  109 ? 139.642 164.681 145.502 1.00 72.20  ? 114 GLN B C   1 
ATOM   4204  O O   . GLN B  1  109 ? 139.878 164.284 144.357 1.00 72.20  ? 114 GLN B O   1 
ATOM   4205  C CB  . GLN B  1  109 ? 137.221 164.115 145.738 1.00 72.20  ? 114 GLN B CB  1 
ATOM   4206  C CG  . GLN B  1  109 ? 136.880 165.540 145.349 1.00 72.20  ? 114 GLN B CG  1 
ATOM   4207  C CD  . GLN B  1  109 ? 137.015 165.788 143.859 1.00 72.20  ? 114 GLN B CD  1 
ATOM   4208  O OE1 . GLN B  1  109 ? 136.843 164.878 143.049 1.00 72.20  ? 114 GLN B OE1 1 
ATOM   4209  N NE2 . GLN B  1  109 ? 137.319 167.027 143.491 1.00 72.20  ? 114 GLN B NE2 1 
ATOM   4210  N N   . SER B  1  110 ? 140.247 165.743 146.027 1.00 72.20  ? 115 SER B N   1 
ATOM   4211  C CA  . SER B  1  110 ? 141.344 166.415 145.347 1.00 72.20  ? 115 SER B CA  1 
ATOM   4212  C C   . SER B  1  110 ? 142.710 165.957 145.838 1.00 72.20  ? 115 SER B C   1 
ATOM   4213  O O   . SER B  1  110 ? 143.725 166.367 145.266 1.00 72.20  ? 115 SER B O   1 
ATOM   4214  C CB  . SER B  1  110 ? 141.225 167.931 145.518 1.00 72.20  ? 115 SER B CB  1 
ATOM   4215  O OG  . SER B  1  110 ? 141.880 168.360 146.697 1.00 72.20  ? 115 SER B OG  1 
ATOM   4216  N N   . LEU B  1  111 ? 142.759 165.130 146.882 1.00 72.20  ? 116 LEU B N   1 
ATOM   4217  C CA  . LEU B  1  111 ? 144.017 164.613 147.406 1.00 72.20  ? 116 LEU B CA  1 
ATOM   4218  C C   . LEU B  1  111 ? 144.251 163.149 147.073 1.00 72.20  ? 116 LEU B C   1 
ATOM   4219  O O   . LEU B  1  111 ? 145.408 162.730 146.971 1.00 72.20  ? 116 LEU B O   1 
ATOM   4220  C CB  . LEU B  1  111 ? 144.075 164.785 148.927 1.00 72.20  ? 116 LEU B CB  1 
ATOM   4221  C CG  . LEU B  1  111 ? 144.145 166.212 149.466 1.00 72.20  ? 116 LEU B CG  1 
ATOM   4222  C CD1 . LEU B  1  111 ? 144.522 166.195 150.935 1.00 72.20  ? 116 LEU B CD1 1 
ATOM   4223  C CD2 . LEU B  1  111 ? 145.132 167.037 148.666 1.00 72.20  ? 116 LEU B CD2 1 
ATOM   4224  N N   . LYS B  1  112 ? 143.189 162.364 146.914 1.00 72.20  ? 117 LYS B N   1 
ATOM   4225  C CA  . LYS B  1  112 ? 143.346 160.945 146.608 1.00 72.20  ? 117 LYS B CA  1 
ATOM   4226  C C   . LYS B  1  112 ? 144.150 160.671 145.341 1.00 72.20  ? 117 LYS B C   1 
ATOM   4227  O O   . LYS B  1  112 ? 144.993 159.759 145.369 1.00 72.20  ? 117 LYS B O   1 
ATOM   4228  C CB  . LYS B  1  112 ? 141.965 160.279 146.526 1.00 72.20  ? 117 LYS B CB  1 
ATOM   4229  C CG  . LYS B  1  112 ? 141.269 160.136 147.867 1.00 72.20  ? 117 LYS B CG  1 
ATOM   4230  C CD  . LYS B  1  112 ? 139.772 159.950 147.691 1.00 72.20  ? 117 LYS B CD  1 
ATOM   4231  C CE  . LYS B  1  112 ? 139.467 158.835 146.705 1.00 72.20  ? 117 LYS B CE  1 
ATOM   4232  N NZ  . LYS B  1  112 ? 138.004 158.682 146.477 1.00 72.20  ? 117 LYS B NZ  1 
ATOM   4233  N N   . PRO B  1  113 ? 143.962 161.380 144.223 1.00 72.20  ? 118 PRO B N   1 
ATOM   4234  C CA  . PRO B  1  113 ? 144.824 161.147 143.059 1.00 72.20  ? 118 PRO B CA  1 
ATOM   4235  C C   . PRO B  1  113 ? 146.208 161.768 143.166 1.00 72.20  ? 118 PRO B C   1 
ATOM   4236  O O   . PRO B  1  113 ? 147.016 161.581 142.251 1.00 72.20  ? 118 PRO B O   1 
ATOM   4237  C CB  . PRO B  1  113 ? 144.028 161.785 141.913 1.00 72.20  ? 118 PRO B CB  1 
ATOM   4238  C CG  . PRO B  1  113 ? 143.260 162.857 142.561 1.00 72.20  ? 118 PRO B CG  1 
ATOM   4239  C CD  . PRO B  1  113 ? 142.865 162.311 143.898 1.00 72.20  ? 118 PRO B CD  1 
ATOM   4240  N N   . CYS B  1  114 ? 146.512 162.492 144.240 1.00 72.20  ? 119 CYS B N   1 
ATOM   4241  C CA  . CYS B  1  114 ? 147.821 163.114 144.389 1.00 72.20  ? 119 CYS B CA  1 
ATOM   4242  C C   . CYS B  1  114 ? 148.833 162.069 144.860 1.00 72.20  ? 119 CYS B C   1 
ATOM   4243  O O   . CYS B  1  114 ? 148.555 160.868 144.904 1.00 72.20  ? 119 CYS B O   1 
ATOM   4244  C CB  . CYS B  1  114 ? 147.750 164.298 145.348 1.00 72.20  ? 119 CYS B CB  1 
ATOM   4245  S SG  . CYS B  1  114 ? 146.924 165.811 144.754 1.00 72.20  ? 119 CYS B SG  1 
ATOM   4246  N N   . VAL B  1  115 ? 150.025 162.525 145.227 1.00 72.20  ? 120 VAL B N   1 
ATOM   4247  C CA  . VAL B  1  115 ? 151.128 161.653 145.612 1.00 72.20  ? 120 VAL B CA  1 
ATOM   4248  C C   . VAL B  1  115 ? 151.030 161.341 147.097 1.00 72.20  ? 120 VAL B C   1 
ATOM   4249  O O   . VAL B  1  115 ? 150.635 162.193 147.899 1.00 72.20  ? 120 VAL B O   1 
ATOM   4250  C CB  . VAL B  1  115 ? 152.480 162.310 145.276 1.00 72.20  ? 120 VAL B CB  1 
ATOM   4251  C CG1 . VAL B  1  115 ? 153.616 161.320 145.457 1.00 72.20  ? 120 VAL B CG1 1 
ATOM   4252  C CG2 . VAL B  1  115 ? 152.463 162.866 143.863 1.00 72.20  ? 120 VAL B CG2 1 
ATOM   4253  N N   . LYS B  1  116 ? 151.393 160.117 147.467 1.00 72.20  ? 121 LYS B N   1 
ATOM   4254  C CA  . LYS B  1  116 ? 151.467 159.711 148.863 1.00 72.20  ? 121 LYS B CA  1 
ATOM   4255  C C   . LYS B  1  116 ? 152.916 159.734 149.326 1.00 72.20  ? 121 LYS B C   1 
ATOM   4256  O O   . LYS B  1  116 ? 153.816 159.297 148.604 1.00 72.20  ? 121 LYS B O   1 
ATOM   4257  C CB  . LYS B  1  116 ? 150.878 158.315 149.065 1.00 72.20  ? 121 LYS B CB  1 
ATOM   4258  C CG  . LYS B  1  116 ? 149.370 158.256 148.937 1.00 72.20  ? 121 LYS B CG  1 
ATOM   4259  C CD  . LYS B  1  116 ? 148.885 156.821 148.890 1.00 72.20  ? 121 LYS B CD  1 
ATOM   4260  C CE  . LYS B  1  116 ? 149.490 156.077 147.712 1.00 72.20  ? 121 LYS B CE  1 
ATOM   4261  N NZ  . LYS B  1  116 ? 148.995 154.675 147.628 1.00 72.20  ? 121 LYS B NZ  1 
ATOM   4262  N N   . LEU B  1  117 ? 153.136 160.244 150.534 1.00 72.20  ? 122 LEU B N   1 
ATOM   4263  C CA  . LEU B  1  117 ? 154.472 160.404 151.096 1.00 72.20  ? 122 LEU B CA  1 
ATOM   4264  C C   . LEU B  1  117 ? 154.699 159.478 152.287 1.00 72.20  ? 122 LEU B C   1 
ATOM   4265  O O   . LEU B  1  117 ? 155.344 159.851 153.267 1.00 72.20  ? 122 LEU B O   1 
ATOM   4266  C CB  . LEU B  1  117 ? 154.718 161.854 151.500 1.00 72.20  ? 122 LEU B CB  1 
ATOM   4267  C CG  . LEU B  1  117 ? 154.690 162.875 150.366 1.00 72.20  ? 122 LEU B CG  1 
ATOM   4268  C CD1 . LEU B  1  117 ? 155.154 164.231 150.858 1.00 72.20  ? 122 LEU B CD1 1 
ATOM   4269  C CD2 . LEU B  1  117 ? 155.548 162.406 149.211 1.00 72.20  ? 122 LEU B CD2 1 
ATOM   4270  N N   . THR B  1  118 ? 154.169 158.262 152.217 1.00 72.20  ? 123 THR B N   1 
ATOM   4271  C CA  . THR B  1  118 ? 154.387 157.291 153.283 1.00 72.20  ? 123 THR B CA  1 
ATOM   4272  C C   . THR B  1  118 ? 155.852 156.867 153.410 1.00 72.20  ? 123 THR B C   1 
ATOM   4273  O O   . THR B  1  118 ? 156.307 156.633 154.536 1.00 72.20  ? 123 THR B O   1 
ATOM   4274  C CB  . THR B  1  118 ? 153.489 156.063 153.095 1.00 72.20  ? 123 THR B CB  1 
ATOM   4275  O OG1 . THR B  1  118 ? 153.749 155.443 151.830 1.00 72.20  ? 123 THR B OG1 1 
ATOM   4276  C CG2 . THR B  1  118 ? 152.022 156.458 153.170 1.00 72.20  ? 123 THR B CG2 1 
ATOM   4277  N N   . PRO B  1  119 ? 156.633 156.750 152.326 1.00 72.20  ? 124 PRO B N   1 
ATOM   4278  C CA  . PRO B  1  119 ? 158.061 156.455 152.511 1.00 72.20  ? 124 PRO B CA  1 
ATOM   4279  C C   . PRO B  1  119 ? 158.902 157.681 152.798 1.00 72.20  ? 124 PRO B C   1 
ATOM   4280  O O   . PRO B  1  119 ? 160.132 157.563 152.853 1.00 72.20  ? 124 PRO B O   1 
ATOM   4281  C CB  . PRO B  1  119 ? 158.459 155.821 151.178 1.00 72.20  ? 124 PRO B CB  1 
ATOM   4282  C CG  . PRO B  1  119 ? 157.620 156.532 150.206 1.00 72.20  ? 124 PRO B CG  1 
ATOM   4283  C CD  . PRO B  1  119 ? 156.289 156.729 150.889 1.00 72.20  ? 124 PRO B CD  1 
ATOM   4284  N N   . LEU B  1  120 ? 158.288 158.852 152.976 1.00 72.20  ? 125 LEU B N   1 
ATOM   4285  C CA  . LEU B  1  120 ? 159.067 160.072 153.132 1.00 72.20  ? 125 LEU B CA  1 
ATOM   4286  C C   . LEU B  1  120 ? 159.756 160.169 154.484 1.00 72.20  ? 125 LEU B C   1 
ATOM   4287  O O   . LEU B  1  120 ? 160.968 160.403 154.525 1.00 72.20  ? 125 LEU B O   1 
ATOM   4288  C CB  . LEU B  1  120 ? 158.189 161.304 152.929 1.00 72.20  ? 125 LEU B CB  1 
ATOM   4289  C CG  . LEU B  1  120 ? 158.949 162.616 153.132 1.00 72.20  ? 125 LEU B CG  1 
ATOM   4290  C CD1 . LEU B  1  120 ? 160.122 162.703 152.171 1.00 72.20  ? 125 LEU B CD1 1 
ATOM   4291  C CD2 . LEU B  1  120 ? 158.033 163.808 152.967 1.00 72.20  ? 125 LEU B CD2 1 
ATOM   4292  N N   . CYS B  1  121 ? 159.028 160.002 155.587 1.00 72.20  ? 126 CYS B N   1 
ATOM   4293  C CA  . CYS B  1  121 ? 159.590 160.329 156.896 1.00 72.20  ? 126 CYS B CA  1 
ATOM   4294  C C   . CYS B  1  121 ? 160.440 159.162 157.391 1.00 72.20  ? 126 CYS B C   1 
ATOM   4295  O O   . CYS B  1  121 ? 159.970 158.196 157.996 1.00 72.20  ? 126 CYS B O   1 
ATOM   4296  C CB  . CYS B  1  121 ? 158.500 160.713 157.887 1.00 72.20  ? 126 CYS B CB  1 
ATOM   4297  S SG  . CYS B  1  121 ? 157.306 159.459 158.349 1.00 72.20  ? 126 CYS B SG  1 
ATOM   4298  N N   . VAL B  1  122 ? 161.733 159.265 157.100 1.00 72.20  ? 127 VAL B N   1 
ATOM   4299  C CA  . VAL B  1  122 ? 162.766 158.433 157.690 1.00 72.20  ? 127 VAL B CA  1 
ATOM   4300  C C   . VAL B  1  122 ? 163.513 159.309 158.683 1.00 72.20  ? 127 VAL B C   1 
ATOM   4301  O O   . VAL B  1  122 ? 163.240 160.503 158.811 1.00 72.20  ? 127 VAL B O   1 
ATOM   4302  C CB  . VAL B  1  122 ? 163.728 157.850 156.638 1.00 72.20  ? 127 VAL B CB  1 
ATOM   4303  C CG1 . VAL B  1  122 ? 163.051 156.738 155.865 1.00 72.20  ? 127 VAL B CG1 1 
ATOM   4304  C CG2 . VAL B  1  122 ? 164.182 158.939 155.694 1.00 72.20  ? 127 VAL B CG2 1 
ATOM   4305  N N   . THR B  1  123 ? 164.433 158.697 159.419 1.00 72.20  ? 128 THR B N   1 
ATOM   4306  C CA  . THR B  1  123 ? 165.253 159.456 160.354 1.00 72.20  ? 128 THR B CA  1 
ATOM   4307  C C   . THR B  1  123 ? 165.978 160.572 159.609 1.00 72.20  ? 128 THR B C   1 
ATOM   4308  O O   . THR B  1  123 ? 166.873 160.308 158.800 1.00 72.20  ? 128 THR B O   1 
ATOM   4309  C CB  . THR B  1  123 ? 166.252 158.535 161.049 1.00 72.20  ? 128 THR B CB  1 
ATOM   4310  O OG1 . THR B  1  123 ? 165.594 157.322 161.433 1.00 72.20  ? 128 THR B OG1 1 
ATOM   4311  C CG2 . THR B  1  123 ? 166.823 159.205 162.286 1.00 72.20  ? 128 THR B CG2 1 
ATOM   4312  N N   . LEU B  1  124 ? 165.587 161.817 159.877 1.00 72.20  ? 129 LEU B N   1 
ATOM   4313  C CA  . LEU B  1  124 ? 166.128 162.981 159.187 1.00 72.20  ? 129 LEU B CA  1 
ATOM   4314  C C   . LEU B  1  124 ? 167.261 163.581 160.010 1.00 72.20  ? 129 LEU B C   1 
ATOM   4315  O O   . LEU B  1  124 ? 167.059 163.952 161.170 1.00 72.20  ? 129 LEU B O   1 
ATOM   4316  C CB  . LEU B  1  124 ? 165.046 164.035 158.950 1.00 72.20  ? 129 LEU B CB  1 
ATOM   4317  C CG  . LEU B  1  124 ? 163.649 163.614 158.503 1.00 72.20  ? 129 LEU B CG  1 
ATOM   4318  C CD1 . LEU B  1  124 ? 162.688 164.775 158.652 1.00 72.20  ? 129 LEU B CD1 1 
ATOM   4319  C CD2 . LEU B  1  124 ? 163.668 163.134 157.071 1.00 72.20  ? 129 LEU B CD2 1 
ATOM   4320  N N   . GLN B  1  125 ? 168.444 163.678 159.408 1.00 72.20  ? 130 GLN B N   1 
ATOM   4321  C CA  . GLN B  1  125 ? 169.564 164.358 160.045 1.00 72.20  ? 130 GLN B CA  1 
ATOM   4322  C C   . GLN B  1  125 ? 169.450 165.862 159.832 1.00 72.20  ? 130 GLN B C   1 
ATOM   4323  O O   . GLN B  1  125 ? 170.131 166.424 158.969 1.00 72.20  ? 130 GLN B O   1 
ATOM   4324  C CB  . GLN B  1  125 ? 170.893 163.844 159.489 1.00 72.20  ? 130 GLN B CB  1 
ATOM   4325  C CG  . GLN B  1  125 ? 171.090 162.346 159.626 1.00 72.20  ? 130 GLN B CG  1 
ATOM   4326  C CD  . GLN B  1  125 ? 171.688 161.954 160.960 1.00 72.20  ? 130 GLN B CD  1 
ATOM   4327  O OE1 . GLN B  1  125 ? 172.382 162.746 161.597 1.00 72.20  ? 130 GLN B OE1 1 
ATOM   4328  N NE2 . GLN B  1  125 ? 171.426 160.725 161.388 1.00 72.20  ? 130 GLN B NE2 1 
ATOM   4329  N N   . CYS B  1  126 ? 168.600 166.523 160.612 1.00 72.20  ? 131 CYS B N   1 
ATOM   4330  C CA  . CYS B  1  126 ? 168.303 167.936 160.420 1.00 72.20  ? 131 CYS B CA  1 
ATOM   4331  C C   . CYS B  1  126 ? 169.308 168.793 161.174 1.00 72.20  ? 131 CYS B C   1 
ATOM   4332  O O   . CYS B  1  126 ? 169.528 168.593 162.373 1.00 72.20  ? 131 CYS B O   1 
ATOM   4333  C CB  . CYS B  1  126 ? 166.887 168.267 160.890 1.00 72.20  ? 131 CYS B CB  1 
ATOM   4334  S SG  . CYS B  1  126 ? 165.591 167.314 160.086 1.00 72.20  ? 131 CYS B SG  1 
ATOM   4335  N N   . THR B  1  127 ? 169.907 169.746 160.469 1.00 72.20  ? 132 THR B N   1 
ATOM   4336  C CA  . THR B  1  127 ? 170.792 170.735 161.058 1.00 72.20  ? 132 THR B CA  1 
ATOM   4337  C C   . THR B  1  127 ? 170.275 172.129 160.732 1.00 72.20  ? 132 THR B C   1 
ATOM   4338  O O   . THR B  1  127 ? 169.474 172.317 159.812 1.00 72.20  ? 132 THR B O   1 
ATOM   4339  C CB  . THR B  1  127 ? 172.231 170.579 160.549 1.00 72.20  ? 132 THR B CB  1 
ATOM   4340  O OG1 . THR B  1  127 ? 172.264 170.785 159.132 1.00 72.20  ? 132 THR B OG1 1 
ATOM   4341  C CG2 . THR B  1  127 ? 172.761 169.191 160.866 1.00 72.20  ? 132 THR B CG2 1 
ATOM   4342  N N   . ASN B  1  128 ? 170.688 173.113 161.530 1.00 72.20  ? 133 ASN B N   1 
ATOM   4343  C CA  . ASN B  1  128 ? 170.153 174.483 161.307 1.00 72.20  ? 133 ASN B CA  1 
ATOM   4344  C C   . ASN B  1  128 ? 170.769 175.047 160.023 1.00 72.20  ? 133 ASN B C   1 
ATOM   4345  O O   . ASN B  1  128 ? 171.969 174.804 159.768 1.00 72.20  ? 133 ASN B O   1 
ATOM   4346  C CB  . ASN B  1  128 ? 170.341 175.379 162.526 1.00 72.20  ? 133 ASN B CB  1 
ATOM   4347  C CG  . ASN B  1  128 ? 169.543 174.880 163.706 1.00 72.20  ? 133 ASN B CG  1 
ATOM   4348  O OD1 . ASN B  1  128 ? 168.334 174.645 163.585 1.00 72.20  ? 133 ASN B OD1 1 
ATOM   4349  N ND2 . ASN B  1  128 ? 170.206 174.687 164.835 1.00 72.20  ? 133 ASN B ND2 1 
ATOM   4350  N N   . VAL B  1  129 ? 169.953 175.767 159.252 1.00 72.20  ? 134 VAL B N   1 
ATOM   4351  C CA  . VAL B  1  129 ? 170.345 176.358 157.981 1.00 72.20  ? 134 VAL B CA  1 
ATOM   4352  C C   . VAL B  1  129 ? 171.481 177.352 158.214 1.00 72.20  ? 134 VAL B C   1 
ATOM   4353  O O   . VAL B  1  129 ? 171.728 177.810 159.336 1.00 72.20  ? 134 VAL B O   1 
ATOM   4354  C CB  . VAL B  1  129 ? 169.137 177.024 157.299 1.00 72.20  ? 134 VAL B CB  1 
ATOM   4355  C CG1 . VAL B  1  129 ? 168.739 178.293 158.032 1.00 72.20  ? 134 VAL B CG1 1 
ATOM   4356  C CG2 . VAL B  1  129 ? 169.401 177.282 155.817 1.00 72.20  ? 134 VAL B CG2 1 
ATOM   4357  N N   . THR B  1  130 ? 172.183 177.689 157.137 1.00 89.23  ? 135 THR B N   1 
ATOM   4358  C CA  . THR B  1  130 ? 173.368 178.539 157.230 1.00 89.23  ? 135 THR B CA  1 
ATOM   4359  C C   . THR B  1  130 ? 172.936 179.942 157.631 1.00 89.23  ? 135 THR B C   1 
ATOM   4360  O O   . THR B  1  130 ? 172.508 180.739 156.794 1.00 89.23  ? 135 THR B O   1 
ATOM   4361  C CB  . THR B  1  130 ? 174.120 178.556 155.904 1.00 89.23  ? 135 THR B CB  1 
ATOM   4362  O OG1 . THR B  1  130 ? 173.496 179.488 155.011 1.00 89.23  ? 135 THR B OG1 1 
ATOM   4363  C CG2 . THR B  1  130 ? 174.110 177.171 155.272 1.00 89.23  ? 135 THR B CG2 1 
ATOM   4364  N N   . ASN B  1  131 ? 173.056 180.249 158.920 1.00 96.53  ? 136 ASN B N   1 
ATOM   4365  C CA  . ASN B  1  131 ? 172.622 181.530 159.454 1.00 96.53  ? 136 ASN B CA  1 
ATOM   4366  C C   . ASN B  1  131 ? 173.570 181.942 160.573 1.00 96.53  ? 136 ASN B C   1 
ATOM   4367  O O   . ASN B  1  131 ? 174.467 181.192 160.966 1.00 96.53  ? 136 ASN B O   1 
ATOM   4368  C CB  . ASN B  1  131 ? 171.173 181.457 159.949 1.00 96.53  ? 136 ASN B CB  1 
ATOM   4369  C CG  . ASN B  1  131 ? 170.977 180.412 161.034 1.00 96.53  ? 136 ASN B CG  1 
ATOM   4370  O OD1 . ASN B  1  131 ? 171.401 180.595 162.175 1.00 96.53  ? 136 ASN B OD1 1 
ATOM   4371  N ND2 . ASN B  1  131 ? 170.330 179.310 160.682 1.00 96.53  ? 136 ASN B ND2 1 
ATOM   4372  N N   . ASN B  1  132 ? 173.363 183.151 161.081 1.00 108.16 ? 137 ASN B N   1 
ATOM   4373  C CA  . ASN B  1  132 ? 174.102 183.669 162.217 1.00 108.16 ? 137 ASN B CA  1 
ATOM   4374  C C   . ASN B  1  132 ? 173.229 183.586 163.469 1.00 108.16 ? 137 ASN B C   1 
ATOM   4375  O O   . ASN B  1  132 ? 172.147 182.991 163.464 1.00 108.16 ? 137 ASN B O   1 
ATOM   4376  C CB  . ASN B  1  132 ? 174.571 185.096 161.932 1.00 108.16 ? 137 ASN B CB  1 
ATOM   4377  C CG  . ASN B  1  132 ? 175.872 185.431 162.632 1.00 108.16 ? 137 ASN B CG  1 
ATOM   4378  O OD1 . ASN B  1  132 ? 176.514 184.561 163.221 1.00 108.16 ? 137 ASN B OD1 1 
ATOM   4379  N ND2 . ASN B  1  132 ? 176.271 186.697 162.571 1.00 108.16 ? 137 ASN B ND2 1 
ATOM   4380  N N   . ILE B  1  133 ? 173.698 184.193 164.558 1.00 115.50 ? 138 ILE B N   1 
ATOM   4381  C CA  . ILE B  1  133 ? 172.986 184.165 165.831 1.00 115.50 ? 138 ILE B CA  1 
ATOM   4382  C C   . ILE B  1  133 ? 171.709 184.986 165.688 1.00 115.50 ? 138 ILE B C   1 
ATOM   4383  O O   . ILE B  1  133 ? 171.530 185.704 164.697 1.00 115.50 ? 138 ILE B O   1 
ATOM   4384  C CB  . ILE B  1  133 ? 173.881 184.689 166.972 1.00 115.50 ? 138 ILE B CB  1 
ATOM   4385  C CG1 . ILE B  1  133 ? 173.303 184.327 168.344 1.00 115.50 ? 138 ILE B CG1 1 
ATOM   4386  C CG2 . ILE B  1  133 ? 174.061 186.195 166.856 1.00 115.50 ? 138 ILE B CG2 1 
ATOM   4387  C CD1 . ILE B  1  133 ? 173.007 182.853 168.510 1.00 115.50 ? 138 ILE B CD1 1 
ATOM   4388  N N   . THR B  1  134 ? 170.809 184.873 166.668 1.00 114.29 ? 139 THR B N   1 
ATOM   4389  C CA  . THR B  1  134 ? 169.521 185.567 166.678 1.00 114.29 ? 139 THR B CA  1 
ATOM   4390  C C   . THR B  1  134 ? 168.695 185.160 165.451 1.00 114.29 ? 139 THR B C   1 
ATOM   4391  O O   . THR B  1  134 ? 168.411 185.942 164.541 1.00 114.29 ? 139 THR B O   1 
ATOM   4392  C CB  . THR B  1  134 ? 169.719 187.088 166.769 1.00 114.29 ? 139 THR B CB  1 
ATOM   4393  O OG1 . THR B  1  134 ? 170.454 187.398 167.958 1.00 114.29 ? 139 THR B OG1 1 
ATOM   4394  C CG2 . THR B  1  134 ? 168.378 187.810 166.855 1.00 114.29 ? 139 THR B CG2 1 
ATOM   4395  N N   . ASP B  1  135 ? 168.354 183.872 165.441 1.00 103.65 ? 140 ASP B N   1 
ATOM   4396  C CA  . ASP B  1  135 ? 167.544 183.288 164.378 1.00 103.65 ? 140 ASP B CA  1 
ATOM   4397  C C   . ASP B  1  135 ? 166.060 183.296 164.733 1.00 103.65 ? 140 ASP B C   1 
ATOM   4398  O O   . ASP B  1  135 ? 165.239 183.849 163.994 1.00 103.65 ? 140 ASP B O   1 
ATOM   4399  C CB  . ASP B  1  135 ? 168.017 181.860 164.086 1.00 103.65 ? 140 ASP B CB  1 
ATOM   4400  C CG  . ASP B  1  135 ? 167.014 181.075 163.272 1.00 103.65 ? 140 ASP B CG  1 
ATOM   4401  O OD1 . ASP B  1  135 ? 166.904 181.317 162.052 1.00 103.65 ? 140 ASP B OD1 1 
ATOM   4402  O OD2 . ASP B  1  135 ? 166.327 180.219 163.863 1.00 103.65 ? 140 ASP B OD2 1 
ATOM   4403  N N   . ASP B  1  136 ? 165.705 182.682 165.857 1.00 110.83 ? 141 ASP B N   1 
ATOM   4404  C CA  . ASP B  1  136 ? 164.317 182.608 166.293 1.00 110.83 ? 141 ASP B CA  1 
ATOM   4405  C C   . ASP B  1  136 ? 163.768 183.991 166.630 1.00 110.83 ? 141 ASP B C   1 
ATOM   4406  O O   . ASP B  1  136 ? 164.475 184.830 167.189 1.00 110.83 ? 141 ASP B O   1 
ATOM   4407  C CB  . ASP B  1  136 ? 164.189 181.684 167.504 1.00 110.83 ? 141 ASP B CB  1 
ATOM   4408  C CG  . ASP B  1  136 ? 165.113 182.081 168.637 1.00 110.83 ? 141 ASP B CG  1 
ATOM   4409  O OD1 . ASP B  1  136 ? 166.195 182.638 168.356 1.00 110.83 ? 141 ASP B OD1 1 
ATOM   4410  O OD2 . ASP B  1  136 ? 164.756 181.839 169.810 1.00 110.83 ? 141 ASP B OD2 1 
ATOM   4411  N N   . GLY B  1  139 ? 166.422 177.948 164.311 1.00 72.20  ? 152 GLY B N   1 
ATOM   4412  C CA  . GLY B  1  139 ? 165.135 177.299 164.144 1.00 72.20  ? 152 GLY B CA  1 
ATOM   4413  C C   . GLY B  1  139 ? 164.344 177.827 162.964 1.00 72.20  ? 152 GLY B C   1 
ATOM   4414  O O   . GLY B  1  139 ? 164.839 178.648 162.192 1.00 72.20  ? 152 GLY B O   1 
ATOM   4415  N N   . GLU B  1  140 ? 163.119 177.321 162.813 1.00 72.20  ? 153 GLU B N   1 
ATOM   4416  C CA  . GLU B  1  140 ? 162.191 177.742 161.767 1.00 72.20  ? 153 GLU B CA  1 
ATOM   4417  C C   . GLU B  1  140 ? 162.710 177.404 160.374 1.00 72.20  ? 153 GLU B C   1 
ATOM   4418  O O   . GLU B  1  140 ? 162.053 177.709 159.375 1.00 72.20  ? 153 GLU B O   1 
ATOM   4419  C CB  . GLU B  1  140 ? 161.897 179.240 161.872 1.00 72.20  ? 153 GLU B CB  1 
ATOM   4420  C CG  . GLU B  1  140 ? 161.011 179.613 163.045 1.00 72.20  ? 153 GLU B CG  1 
ATOM   4421  C CD  . GLU B  1  140 ? 161.795 179.814 164.326 1.00 72.20  ? 153 GLU B CD  1 
ATOM   4422  O OE1 . GLU B  1  140 ? 162.967 180.240 164.247 1.00 72.20  ? 153 GLU B OE1 1 
ATOM   4423  O OE2 . GLU B  1  140 ? 161.240 179.547 165.413 1.00 72.20  ? 153 GLU B OE2 1 
ATOM   4424  N N   . LEU B  1  141 ? 163.882 176.774 160.295 1.00 72.20  ? 154 LEU B N   1 
ATOM   4425  C CA  . LEU B  1  141 ? 164.436 176.325 159.019 1.00 72.20  ? 154 LEU B CA  1 
ATOM   4426  C C   . LEU B  1  141 ? 165.392 175.177 159.325 1.00 72.20  ? 154 LEU B C   1 
ATOM   4427  O O   . LEU B  1  141 ? 166.527 175.409 159.752 1.00 72.20  ? 154 LEU B O   1 
ATOM   4428  C CB  . LEU B  1  141 ? 165.140 177.459 158.289 1.00 72.20  ? 154 LEU B CB  1 
ATOM   4429  C CG  . LEU B  1  141 ? 164.310 178.220 157.257 1.00 72.20  ? 154 LEU B CG  1 
ATOM   4430  C CD1 . LEU B  1  141 ? 165.174 179.218 156.508 1.00 72.20  ? 154 LEU B CD1 1 
ATOM   4431  C CD2 . LEU B  1  141 ? 163.640 177.253 156.298 1.00 72.20  ? 154 LEU B CD2 1 
ATOM   4432  N N   . LYS B  1  142 ? 164.931 173.952 159.104 1.00 72.20  ? 155 LYS B N   1 
ATOM   4433  C CA  . LYS B  1  142 ? 165.727 172.759 159.351 1.00 72.20  ? 155 LYS B CA  1 
ATOM   4434  C C   . LYS B  1  142 ? 166.212 172.203 158.020 1.00 72.20  ? 155 LYS B C   1 
ATOM   4435  O O   . LYS B  1  142 ? 165.400 171.828 157.168 1.00 72.20  ? 155 LYS B O   1 
ATOM   4436  C CB  . LYS B  1  142 ? 164.914 171.711 160.108 1.00 72.20  ? 155 LYS B CB  1 
ATOM   4437  C CG  . LYS B  1  142 ? 164.526 172.125 161.511 1.00 72.20  ? 155 LYS B CG  1 
ATOM   4438  C CD  . LYS B  1  142 ? 165.689 171.966 162.466 1.00 72.20  ? 155 LYS B CD  1 
ATOM   4439  C CE  . LYS B  1  142 ? 165.257 172.208 163.898 1.00 72.20  ? 155 LYS B CE  1 
ATOM   4440  N NZ  . LYS B  1  142 ? 166.330 171.837 164.857 1.00 72.20  ? 155 LYS B NZ  1 
ATOM   4441  N N   . ASN B  1  143 ? 167.535 172.203 157.847 1.00 72.20  ? 156 ASN B N   1 
ATOM   4442  C CA  . ASN B  1  143 ? 168.171 171.577 156.658 1.00 72.20  ? 156 ASN B CA  1 
ATOM   4443  C C   . ASN B  1  143 ? 168.303 170.075 156.924 1.00 72.20  ? 156 ASN B C   1 
ATOM   4444  O O   . ASN B  1  143 ? 169.293 169.665 157.568 1.00 72.20  ? 156 ASN B O   1 
ATOM   4445  C CB  . ASN B  1  143 ? 169.501 172.243 156.322 1.00 72.20  ? 156 ASN B CB  1 
ATOM   4446  C CG  . ASN B  1  143 ? 170.013 171.824 154.966 1.00 72.20  ? 156 ASN B CG  1 
ATOM   4447  O OD1 . ASN B  1  143 ? 169.375 171.017 154.280 1.00 72.20  ? 156 ASN B OD1 1 
ATOM   4448  N ND2 . ASN B  1  143 ? 171.160 172.343 154.557 1.00 72.20  ? 156 ASN B ND2 1 
ATOM   4449  N N   . CYS B  1  144 ? 167.328 169.296 156.450 1.00 72.20  ? 157 CYS B N   1 
ATOM   4450  C CA  . CYS B  1  144 ? 167.269 167.871 156.741 1.00 72.20  ? 157 CYS B CA  1 
ATOM   4451  C C   . CYS B  1  144 ? 167.765 167.070 155.548 1.00 72.20  ? 157 CYS B C   1 
ATOM   4452  O O   . CYS B  1  144 ? 167.308 167.282 154.420 1.00 72.20  ? 157 CYS B O   1 
ATOM   4453  C CB  . CYS B  1  144 ? 165.843 167.450 157.094 1.00 72.20  ? 157 CYS B CB  1 
ATOM   4454  S SG  . CYS B  1  144 ? 165.115 168.395 158.439 1.00 72.20  ? 157 CYS B SG  1 
ATOM   4455  N N   . SER B  1  145 ? 168.691 166.150 155.801 1.00 72.20  ? 158 SER B N   1 
ATOM   4456  C CA  . SER B  1  145 ? 169.183 165.217 154.799 1.00 72.20  ? 158 SER B CA  1 
ATOM   4457  C C   . SER B  1  145 ? 168.825 163.799 155.218 1.00 72.20  ? 158 SER B C   1 
ATOM   4458  O O   . SER B  1  145 ? 169.008 163.422 156.379 1.00 72.20  ? 158 SER B O   1 
ATOM   4459  C CB  . SER B  1  145 ? 170.696 165.348 154.621 1.00 72.20  ? 158 SER B CB  1 
ATOM   4460  O OG  . SER B  1  145 ? 171.345 165.437 155.876 1.00 72.20  ? 158 SER B OG  1 
ATOM   4461  N N   . PHE B  1  146 ? 168.317 163.013 154.271 1.00 72.20  ? 159 PHE B N   1 
ATOM   4462  C CA  . PHE B  1  146 ? 167.781 161.702 154.600 1.00 72.20  ? 159 PHE B CA  1 
ATOM   4463  C C   . PHE B  1  146 ? 167.928 160.768 153.410 1.00 72.20  ? 159 PHE B C   1 
ATOM   4464  O O   . PHE B  1  146 ? 168.078 161.203 152.266 1.00 72.20  ? 159 PHE B O   1 
ATOM   4465  C CB  . PHE B  1  146 ? 166.311 161.794 155.020 1.00 72.20  ? 159 PHE B CB  1 
ATOM   4466  C CG  . PHE B  1  146 ? 165.441 162.516 154.031 1.00 72.20  ? 159 PHE B CG  1 
ATOM   4467  C CD1 . PHE B  1  146 ? 165.323 163.894 154.065 1.00 72.20  ? 159 PHE B CD1 1 
ATOM   4468  C CD2 . PHE B  1  146 ? 164.733 161.816 153.072 1.00 72.20  ? 159 PHE B CD2 1 
ATOM   4469  C CE1 . PHE B  1  146 ? 164.522 164.556 153.159 1.00 72.20  ? 159 PHE B CE1 1 
ATOM   4470  C CE2 . PHE B  1  146 ? 163.931 162.476 152.164 1.00 72.20  ? 159 PHE B CE2 1 
ATOM   4471  C CZ  . PHE B  1  146 ? 163.826 163.846 152.209 1.00 72.20  ? 159 PHE B CZ  1 
ATOM   4472  N N   . ASN B  1  147 ? 167.945 159.467 153.713 1.00 72.20  ? 160 ASN B N   1 
ATOM   4473  C CA  . ASN B  1  147 ? 167.934 158.432 152.646 1.00 72.20  ? 160 ASN B CA  1 
ATOM   4474  C C   . ASN B  1  147 ? 166.512 158.305 152.099 1.00 72.20  ? 160 ASN B C   1 
ATOM   4475  O O   . ASN B  1  147 ? 165.557 158.257 152.897 1.00 72.20  ? 160 ASN B O   1 
ATOM   4476  C CB  . ASN B  1  147 ? 168.454 157.081 153.122 1.00 72.20  ? 160 ASN B CB  1 
ATOM   4477  C CG  . ASN B  1  147 ? 169.960 157.045 153.181 1.00 72.20  ? 160 ASN B CG  1 
ATOM   4478  O OD1 . ASN B  1  147 ? 170.633 157.397 152.206 1.00 72.20  ? 160 ASN B OD1 1 
ATOM   4479  N ND2 . ASN B  1  147 ? 170.502 156.640 154.319 1.00 72.20  ? 160 ASN B ND2 1 
ATOM   4480  N N   . MET B  1  148 ? 166.402 158.250 150.775 1.00 72.20  ? 161 MET B N   1 
ATOM   4481  C CA  . MET B  1  148 ? 165.120 158.152 150.097 1.00 72.20  ? 161 MET B CA  1 
ATOM   4482  C C   . MET B  1  148 ? 165.174 157.067 149.034 1.00 72.20  ? 161 MET B C   1 
ATOM   4483  O O   . MET B  1  148 ? 166.140 156.981 148.270 1.00 72.20  ? 161 MET B O   1 
ATOM   4484  C CB  . MET B  1  148 ? 164.737 159.487 149.462 1.00 72.20  ? 161 MET B CB  1 
ATOM   4485  C CG  . MET B  1  148 ? 163.456 159.433 148.672 1.00 72.20  ? 161 MET B CG  1 
ATOM   4486  S SD  . MET B  1  148 ? 162.143 158.619 149.593 1.00 72.20  ? 161 MET B SD  1 
ATOM   4487  C CE  . MET B  1  148 ? 161.947 159.759 150.956 1.00 72.20  ? 161 MET B CE  1 
ATOM   4488  N N   . THR B  1  149 ? 164.134 156.239 148.988 1.00 72.20  ? 162 THR B N   1 
ATOM   4489  C CA  . THR B  1  149 ? 164.058 155.194 147.978 1.00 72.20  ? 162 THR B CA  1 
ATOM   4490  C C   . THR B  1  149 ? 163.835 155.812 146.605 1.00 72.20  ? 162 THR B C   1 
ATOM   4491  O O   . THR B  1  149 ? 162.844 156.512 146.380 1.00 72.20  ? 162 THR B O   1 
ATOM   4492  C CB  . THR B  1  149 ? 162.932 154.215 148.301 1.00 72.20  ? 162 THR B CB  1 
ATOM   4493  O OG1 . THR B  1  149 ? 161.668 154.868 148.137 1.00 72.20  ? 162 THR B OG1 1 
ATOM   4494  C CG2 . THR B  1  149 ? 163.058 153.716 149.730 1.00 72.20  ? 162 THR B CG2 1 
ATOM   4495  N N   . THR B  1  150 ? 164.757 155.550 145.686 1.00 72.20  ? 163 THR B N   1 
ATOM   4496  C CA  . THR B  1  150 ? 164.670 156.091 144.338 1.00 72.20  ? 163 THR B CA  1 
ATOM   4497  C C   . THR B  1  150 ? 163.686 155.261 143.517 1.00 72.20  ? 163 THR B C   1 
ATOM   4498  O O   . THR B  1  150 ? 162.917 154.454 144.047 1.00 72.20  ? 163 THR B O   1 
ATOM   4499  C CB  . THR B  1  150 ? 166.049 156.131 143.689 1.00 72.20  ? 163 THR B CB  1 
ATOM   4500  O OG1 . THR B  1  150 ? 165.939 156.666 142.365 1.00 72.20  ? 163 THR B OG1 1 
ATOM   4501  C CG2 . THR B  1  150 ? 166.636 154.734 143.615 1.00 72.20  ? 163 THR B CG2 1 
ATOM   4502  N N   . GLU B  1  151 ? 163.690 155.475 142.200 1.00 72.20  ? 164 GLU B N   1 
ATOM   4503  C CA  . GLU B  1  151 ? 162.840 154.692 141.309 1.00 72.20  ? 164 GLU B CA  1 
ATOM   4504  C C   . GLU B  1  151 ? 163.120 153.204 141.460 1.00 72.20  ? 164 GLU B C   1 
ATOM   4505  O O   . GLU B  1  151 ? 162.200 152.400 141.646 1.00 72.20  ? 164 GLU B O   1 
ATOM   4506  C CB  . GLU B  1  151 ? 163.065 155.132 139.865 1.00 72.20  ? 164 GLU B CB  1 
ATOM   4507  C CG  . GLU B  1  151 ? 163.028 156.632 139.662 1.00 72.20  ? 164 GLU B CG  1 
ATOM   4508  C CD  . GLU B  1  151 ? 163.851 157.069 138.468 1.00 72.20  ? 164 GLU B CD  1 
ATOM   4509  O OE1 . GLU B  1  151 ? 164.545 156.211 137.882 1.00 72.20  ? 164 GLU B OE1 1 
ATOM   4510  O OE2 . GLU B  1  151 ? 163.810 158.266 138.119 1.00 72.20  ? 164 GLU B OE2 1 
ATOM   4511  N N   . LEU B  1  152 ? 164.391 152.821 141.386 1.00 72.20  ? 165 LEU B N   1 
ATOM   4512  C CA  . LEU B  1  152 ? 164.766 151.426 141.559 1.00 72.20  ? 165 LEU B CA  1 
ATOM   4513  C C   . LEU B  1  152 ? 164.642 151.029 143.024 1.00 72.20  ? 165 LEU B C   1 
ATOM   4514  O O   . LEU B  1  152 ? 165.147 151.723 143.912 1.00 72.20  ? 165 LEU B O   1 
ATOM   4515  C CB  . LEU B  1  152 ? 166.191 151.201 141.065 1.00 72.20  ? 165 LEU B CB  1 
ATOM   4516  C CG  . LEU B  1  152 ? 166.524 151.873 139.735 1.00 72.20  ? 165 LEU B CG  1 
ATOM   4517  C CD1 . LEU B  1  152 ? 167.980 151.652 139.373 1.00 72.20  ? 165 LEU B CD1 1 
ATOM   4518  C CD2 . LEU B  1  152 ? 165.614 151.352 138.639 1.00 72.20  ? 165 LEU B CD2 1 
ATOM   4519  N N   . ARG B  1  153 ? 163.963 149.908 143.276 1.00 72.20  ? 166 ARG B N   1 
ATOM   4520  C CA  . ARG B  1  153 ? 163.808 149.433 144.645 1.00 72.20  ? 166 ARG B CA  1 
ATOM   4521  C C   . ARG B  1  153 ? 165.148 149.077 145.271 1.00 72.20  ? 166 ARG B C   1 
ATOM   4522  O O   . ARG B  1  153 ? 165.333 149.247 146.481 1.00 72.20  ? 166 ARG B O   1 
ATOM   4523  C CB  . ARG B  1  153 ? 162.873 148.225 144.675 1.00 72.20  ? 166 ARG B CB  1 
ATOM   4524  C CG  . ARG B  1  153 ? 162.523 147.743 146.068 1.00 72.20  ? 166 ARG B CG  1 
ATOM   4525  C CD  . ARG B  1  153 ? 162.113 146.282 146.054 1.00 72.20  ? 166 ARG B CD  1 
ATOM   4526  N NE  . ARG B  1  153 ? 161.356 145.916 147.247 1.00 72.20  ? 166 ARG B NE  1 
ATOM   4527  C CZ  . ARG B  1  153 ? 161.903 145.639 148.427 1.00 72.20  ? 166 ARG B CZ  1 
ATOM   4528  N NH1 . ARG B  1  153 ? 163.220 145.683 148.577 1.00 72.20  ? 166 ARG B NH1 1 
ATOM   4529  N NH2 . ARG B  1  153 ? 161.133 145.315 149.457 1.00 72.20  ? 166 ARG B NH2 1 
ATOM   4530  N N   . ASP B  1  154 ? 166.095 148.590 144.469 1.00 72.20  ? 167 ASP B N   1 
ATOM   4531  C CA  . ASP B  1  154 ? 167.386 148.175 145.008 1.00 72.20  ? 167 ASP B CA  1 
ATOM   4532  C C   . ASP B  1  154 ? 168.208 149.378 145.454 1.00 72.20  ? 167 ASP B C   1 
ATOM   4533  O O   . ASP B  1  154 ? 168.588 149.487 146.626 1.00 72.20  ? 167 ASP B O   1 
ATOM   4534  C CB  . ASP B  1  154 ? 168.148 147.355 143.966 1.00 72.20  ? 167 ASP B CB  1 
ATOM   4535  C CG  . ASP B  1  154 ? 167.811 145.877 144.028 1.00 72.20  ? 167 ASP B CG  1 
ATOM   4536  O OD1 . ASP B  1  154 ? 167.163 145.453 145.007 1.00 72.20  ? 167 ASP B OD1 1 
ATOM   4537  O OD2 . ASP B  1  154 ? 168.198 145.138 143.098 1.00 72.20  ? 167 ASP B OD2 1 
ATOM   4538  N N   . LYS B  1  155 ? 168.494 150.291 144.532 1.00 72.20  ? 168 LYS B N   1 
ATOM   4539  C CA  . LYS B  1  155 ? 169.307 151.452 144.853 1.00 72.20  ? 168 LYS B CA  1 
ATOM   4540  C C   . LYS B  1  155 ? 168.555 152.403 145.779 1.00 72.20  ? 168 LYS B C   1 
ATOM   4541  O O   . LYS B  1  155 ? 167.323 152.408 145.846 1.00 72.20  ? 168 LYS B O   1 
ATOM   4542  C CB  . LYS B  1  155 ? 169.720 152.184 143.577 1.00 72.20  ? 168 LYS B CB  1 
ATOM   4543  C CG  . LYS B  1  155 ? 170.609 151.370 142.653 1.00 72.20  ? 168 LYS B CG  1 
ATOM   4544  C CD  . LYS B  1  155 ? 171.984 151.162 143.263 1.00 72.20  ? 168 LYS B CD  1 
ATOM   4545  C CE  . LYS B  1  155 ? 172.929 150.491 142.282 1.00 72.20  ? 168 LYS B CE  1 
ATOM   4546  N NZ  . LYS B  1  155 ? 174.306 150.374 142.837 1.00 72.20  ? 168 LYS B NZ  1 
ATOM   4547  N N   . LYS B  1  156 ? 169.320 153.216 146.502 1.00 72.20  ? 169 LYS B N   1 
ATOM   4548  C CA  . LYS B  1  156 ? 168.774 154.244 147.375 1.00 72.20  ? 169 LYS B CA  1 
ATOM   4549  C C   . LYS B  1  156 ? 169.408 155.583 147.028 1.00 72.20  ? 169 LYS B C   1 
ATOM   4550  O O   . LYS B  1  156 ? 170.390 155.660 146.286 1.00 72.20  ? 169 LYS B O   1 
ATOM   4551  C CB  . LYS B  1  156 ? 168.995 153.906 148.854 1.00 72.20  ? 169 LYS B CB  1 
ATOM   4552  C CG  . LYS B  1  156 ? 167.871 153.085 149.461 1.00 72.20  ? 169 LYS B CG  1 
ATOM   4553  C CD  . LYS B  1  156 ? 167.944 153.064 150.978 1.00 72.20  ? 169 LYS B CD  1 
ATOM   4554  C CE  . LYS B  1  156 ? 166.713 152.396 151.575 1.00 72.20  ? 169 LYS B CE  1 
ATOM   4555  N NZ  . LYS B  1  156 ? 166.745 152.381 153.063 1.00 72.20  ? 169 LYS B NZ  1 
ATOM   4556  N N   . GLN B  1  157 ? 168.834 156.649 147.579 1.00 72.20  ? 170 GLN B N   1 
ATOM   4557  C CA  . GLN B  1  157 ? 169.219 158.009 147.233 1.00 72.20  ? 170 GLN B CA  1 
ATOM   4558  C C   . GLN B  1  157 ? 169.418 158.822 148.501 1.00 72.20  ? 170 GLN B C   1 
ATOM   4559  O O   . GLN B  1  157 ? 168.574 158.790 149.401 1.00 72.20  ? 170 GLN B O   1 
ATOM   4560  C CB  . GLN B  1  157 ? 168.157 158.661 146.344 1.00 72.20  ? 170 GLN B CB  1 
ATOM   4561  C CG  . GLN B  1  157 ? 168.519 160.043 145.843 1.00 72.20  ? 170 GLN B CG  1 
ATOM   4562  C CD  . GLN B  1  157 ? 167.367 160.712 145.121 1.00 72.20  ? 170 GLN B CD  1 
ATOM   4563  O OE1 . GLN B  1  157 ? 166.216 160.294 145.246 1.00 72.20  ? 170 GLN B OE1 1 
ATOM   4564  N NE2 . GLN B  1  157 ? 167.671 161.757 144.362 1.00 72.20  ? 170 GLN B NE2 1 
ATOM   4565  N N   . LYS B  1  158 ? 170.531 159.546 148.567 1.00 72.20  ? 171 LYS B N   1 
ATOM   4566  C CA  . LYS B  1  158 ? 170.847 160.423 149.691 1.00 72.20  ? 171 LYS B CA  1 
ATOM   4567  C C   . LYS B  1  158 ? 170.519 161.847 149.264 1.00 72.20  ? 171 LYS B C   1 
ATOM   4568  O O   . LYS B  1  158 ? 171.314 162.502 148.585 1.00 72.20  ? 171 LYS B O   1 
ATOM   4569  C CB  . LYS B  1  158 ? 172.311 160.277 150.095 1.00 72.20  ? 171 LYS B CB  1 
ATOM   4570  C CG  . LYS B  1  158 ? 172.797 161.308 151.101 1.00 72.20  ? 171 LYS B CG  1 
ATOM   4571  C CD  . LYS B  1  158 ? 172.371 160.953 152.512 1.00 72.20  ? 171 LYS B CD  1 
ATOM   4572  C CE  . LYS B  1  158 ? 173.048 161.854 153.530 1.00 72.20  ? 171 LYS B CE  1 
ATOM   4573  N NZ  . LYS B  1  158 ? 174.530 161.795 153.417 1.00 72.20  ? 171 LYS B NZ  1 
ATOM   4574  N N   . VAL B  1  159 ? 169.343 162.327 149.656 1.00 72.20  ? 172 VAL B N   1 
ATOM   4575  C CA  . VAL B  1  159 ? 168.870 163.641 149.247 1.00 72.20  ? 172 VAL B CA  1 
ATOM   4576  C C   . VAL B  1  159 ? 168.535 164.449 150.492 1.00 72.20  ? 172 VAL B C   1 
ATOM   4577  O O   . VAL B  1  159 ? 168.262 163.896 151.561 1.00 72.20  ? 172 VAL B O   1 
ATOM   4578  C CB  . VAL B  1  159 ? 167.650 163.537 148.306 1.00 72.20  ? 172 VAL B CB  1 
ATOM   4579  C CG1 . VAL B  1  159 ? 166.421 163.062 149.067 1.00 72.20  ? 172 VAL B CG1 1 
ATOM   4580  C CG2 . VAL B  1  159 ? 167.398 164.856 147.590 1.00 72.20  ? 172 VAL B CG2 1 
ATOM   4581  N N   . TYR B  1  160 ? 168.567 165.769 150.349 1.00 72.20  ? 173 TYR B N   1 
ATOM   4582  C CA  . TYR B  1  160 ? 168.324 166.691 151.445 1.00 72.20  ? 173 TYR B CA  1 
ATOM   4583  C C   . TYR B  1  160 ? 167.121 167.571 151.131 1.00 72.20  ? 173 TYR B C   1 
ATOM   4584  O O   . TYR B  1  160 ? 166.599 167.581 150.014 1.00 72.20  ? 173 TYR B O   1 
ATOM   4585  C CB  . TYR B  1  160 ? 169.558 167.560 151.712 1.00 72.20  ? 173 TYR B CB  1 
ATOM   4586  C CG  . TYR B  1  160 ? 169.652 168.754 150.795 1.00 72.20  ? 173 TYR B CG  1 
ATOM   4587  C CD1 . TYR B  1  160 ? 170.051 168.608 149.476 1.00 72.20  ? 173 TYR B CD1 1 
ATOM   4588  C CD2 . TYR B  1  160 ? 169.331 170.025 151.244 1.00 72.20  ? 173 TYR B CD2 1 
ATOM   4589  C CE1 . TYR B  1  160 ? 170.134 169.695 148.632 1.00 72.20  ? 173 TYR B CE1 1 
ATOM   4590  C CE2 . TYR B  1  160 ? 169.410 171.118 150.409 1.00 72.20  ? 173 TYR B CE2 1 
ATOM   4591  C CZ  . TYR B  1  160 ? 169.812 170.948 149.104 1.00 72.20  ? 173 TYR B CZ  1 
ATOM   4592  O OH  . TYR B  1  160 ? 169.892 172.037 148.268 1.00 72.20  ? 173 TYR B OH  1 
ATOM   4593  N N   . SER B  1  161 ? 166.687 168.321 152.140 1.00 72.20  ? 174 SER B N   1 
ATOM   4594  C CA  . SER B  1  161 ? 165.579 169.254 151.988 1.00 72.20  ? 174 SER B CA  1 
ATOM   4595  C C   . SER B  1  161 ? 165.653 170.278 153.110 1.00 72.20  ? 174 SER B C   1 
ATOM   4596  O O   . SER B  1  161 ? 166.447 170.148 154.045 1.00 72.20  ? 174 SER B O   1 
ATOM   4597  C CB  . SER B  1  161 ? 164.230 168.532 151.997 1.00 72.20  ? 174 SER B CB  1 
ATOM   4598  O OG  . SER B  1  161 ? 163.178 169.440 152.268 1.00 72.20  ? 174 SER B OG  1 
ATOM   4599  N N   . LEU B  1  162 ? 164.808 171.300 153.007 1.00 72.20  ? 175 LEU B N   1 
ATOM   4600  C CA  . LEU B  1  162 ? 164.751 172.393 153.975 1.00 72.20  ? 175 LEU B CA  1 
ATOM   4601  C C   . LEU B  1  162 ? 163.344 172.435 154.563 1.00 72.20  ? 175 LEU B C   1 
ATOM   4602  O O   . LEU B  1  162 ? 162.448 173.075 154.008 1.00 72.20  ? 175 LEU B O   1 
ATOM   4603  C CB  . LEU B  1  162 ? 165.123 173.721 153.324 1.00 72.20  ? 175 LEU B CB  1 
ATOM   4604  C CG  . LEU B  1  162 ? 166.564 174.192 153.513 1.00 72.20  ? 175 LEU B CG  1 
ATOM   4605  C CD1 . LEU B  1  162 ? 167.529 173.299 152.757 1.00 72.20  ? 175 LEU B CD1 1 
ATOM   4606  C CD2 . LEU B  1  162 ? 166.712 175.634 153.069 1.00 72.20  ? 175 LEU B CD2 1 
ATOM   4607  N N   . PHE B  1  163 ? 163.154 171.755 155.686 1.00 72.20  ? 176 PHE B N   1 
ATOM   4608  C CA  . PHE B  1  163 ? 161.866 171.732 156.359 1.00 72.20  ? 176 PHE B CA  1 
ATOM   4609  C C   . PHE B  1  163 ? 161.775 172.857 157.383 1.00 72.20  ? 176 PHE B C   1 
ATOM   4610  O O   . PHE B  1  163 ? 162.780 173.434 157.803 1.00 72.20  ? 176 PHE B O   1 
ATOM   4611  C CB  . PHE B  1  163 ? 161.639 170.388 157.047 1.00 72.20  ? 176 PHE B CB  1 
ATOM   4612  C CG  . PHE B  1  163 ? 161.436 169.248 156.098 1.00 72.20  ? 176 PHE B CG  1 
ATOM   4613  C CD1 . PHE B  1  163 ? 160.261 169.131 155.378 1.00 72.20  ? 176 PHE B CD1 1 
ATOM   4614  C CD2 . PHE B  1  163 ? 162.414 168.285 155.933 1.00 72.20  ? 176 PHE B CD2 1 
ATOM   4615  C CE1 . PHE B  1  163 ? 160.069 168.080 154.507 1.00 72.20  ? 176 PHE B CE1 1 
ATOM   4616  C CE2 . PHE B  1  163 ? 162.228 167.231 155.063 1.00 72.20  ? 176 PHE B CE2 1 
ATOM   4617  C CZ  . PHE B  1  163 ? 161.054 167.128 154.349 1.00 72.20  ? 176 PHE B CZ  1 
ATOM   4618  N N   . TYR B  1  164 ? 160.547 173.159 157.786 1.00 72.20  ? 177 TYR B N   1 
ATOM   4619  C CA  . TYR B  1  164 ? 160.301 174.150 158.820 1.00 72.20  ? 177 TYR B CA  1 
ATOM   4620  C C   . TYR B  1  164 ? 160.269 173.484 160.191 1.00 72.20  ? 177 TYR B C   1 
ATOM   4621  O O   . TYR B  1  164 ? 160.097 172.270 160.315 1.00 72.20  ? 177 TYR B O   1 
ATOM   4622  C CB  . TYR B  1  164 ? 158.991 174.889 158.558 1.00 72.20  ? 177 TYR B CB  1 
ATOM   4623  C CG  . TYR B  1  164 ? 159.083 175.884 157.429 1.00 72.20  ? 177 TYR B CG  1 
ATOM   4624  C CD1 . TYR B  1  164 ? 158.829 175.504 156.121 1.00 72.20  ? 177 TYR B CD1 1 
ATOM   4625  C CD2 . TYR B  1  164 ? 159.435 177.203 157.670 1.00 72.20  ? 177 TYR B CD2 1 
ATOM   4626  C CE1 . TYR B  1  164 ? 158.918 176.410 155.085 1.00 72.20  ? 177 TYR B CE1 1 
ATOM   4627  C CE2 . TYR B  1  164 ? 159.527 178.116 156.641 1.00 72.20  ? 177 TYR B CE2 1 
ATOM   4628  C CZ  . TYR B  1  164 ? 159.267 177.715 155.351 1.00 72.20  ? 177 TYR B CZ  1 
ATOM   4629  O OH  . TYR B  1  164 ? 159.358 178.623 154.323 1.00 72.20  ? 177 TYR B OH  1 
ATOM   4630  N N   . ARG B  1  165 ? 160.445 174.302 161.230 1.00 72.20  ? 178 ARG B N   1 
ATOM   4631  C CA  . ARG B  1  165 ? 160.480 173.767 162.587 1.00 72.20  ? 178 ARG B CA  1 
ATOM   4632  C C   . ARG B  1  165 ? 159.147 173.140 162.968 1.00 72.20  ? 178 ARG B C   1 
ATOM   4633  O O   . ARG B  1  165 ? 159.108 172.128 163.678 1.00 72.20  ? 178 ARG B O   1 
ATOM   4634  C CB  . ARG B  1  165 ? 160.857 174.869 163.577 1.00 72.20  ? 178 ARG B CB  1 
ATOM   4635  C CG  . ARG B  1  165 ? 160.734 174.463 165.035 1.00 72.20  ? 178 ARG B CG  1 
ATOM   4636  C CD  . ARG B  1  165 ? 161.246 175.553 165.961 1.00 72.20  ? 178 ARG B CD  1 
ATOM   4637  N NE  . ARG B  1  165 ? 162.702 175.644 165.938 1.00 72.20  ? 178 ARG B NE  1 
ATOM   4638  C CZ  . ARG B  1  165 ? 163.509 174.889 166.676 1.00 72.20  ? 178 ARG B CZ  1 
ATOM   4639  N NH1 . ARG B  1  165 ? 163.004 173.981 167.499 1.00 72.20  ? 178 ARG B NH1 1 
ATOM   4640  N NH2 . ARG B  1  165 ? 164.824 175.042 166.590 1.00 72.20  ? 178 ARG B NH2 1 
ATOM   4641  N N   . LEU B  1  166 ? 158.042 173.717 162.498 1.00 72.20  ? 179 LEU B N   1 
ATOM   4642  C CA  . LEU B  1  166 ? 156.723 173.193 162.826 1.00 72.20  ? 179 LEU B CA  1 
ATOM   4643  C C   . LEU B  1  166 ? 156.418 171.872 162.133 1.00 72.20  ? 179 LEU B C   1 
ATOM   4644  O O   . LEU B  1  166 ? 155.449 171.207 162.510 1.00 72.20  ? 179 LEU B O   1 
ATOM   4645  C CB  . LEU B  1  166 ? 155.653 174.221 162.467 1.00 72.20  ? 179 LEU B CB  1 
ATOM   4646  C CG  . LEU B  1  166 ? 155.752 175.549 163.215 1.00 72.20  ? 179 LEU B CG  1 
ATOM   4647  C CD1 . LEU B  1  166 ? 154.935 176.616 162.514 1.00 72.20  ? 179 LEU B CD1 1 
ATOM   4648  C CD2 . LEU B  1  166 ? 155.299 175.380 164.654 1.00 72.20  ? 179 LEU B CD2 1 
ATOM   4649  N N   . ASP B  1  167 ? 157.210 171.478 161.138 1.00 72.20  ? 180 ASP B N   1 
ATOM   4650  C CA  . ASP B  1  167 ? 156.965 170.237 160.417 1.00 72.20  ? 180 ASP B CA  1 
ATOM   4651  C C   . ASP B  1  167 ? 157.744 169.060 160.978 1.00 72.20  ? 180 ASP B C   1 
ATOM   4652  O O   . ASP B  1  167 ? 157.327 167.910 160.800 1.00 72.20  ? 180 ASP B O   1 
ATOM   4653  C CB  . ASP B  1  167 ? 157.320 170.406 158.940 1.00 72.20  ? 180 ASP B CB  1 
ATOM   4654  C CG  . ASP B  1  167 ? 156.381 171.339 158.224 1.00 72.20  ? 180 ASP B CG  1 
ATOM   4655  O OD1 . ASP B  1  167 ? 155.623 172.060 158.906 1.00 72.20  ? 180 ASP B OD1 1 
ATOM   4656  O OD2 . ASP B  1  167 ? 156.398 171.351 156.977 1.00 72.20  ? 180 ASP B OD2 1 
ATOM   4657  N N   . VAL B  1  168 ? 158.865 169.314 161.640 1.00 72.20  ? 181 VAL B N   1 
ATOM   4658  C CA  . VAL B  1  168 ? 159.710 168.252 162.156 1.00 72.20  ? 181 VAL B CA  1 
ATOM   4659  C C   . VAL B  1  168 ? 159.695 168.294 163.677 1.00 72.20  ? 181 VAL B C   1 
ATOM   4660  O O   . VAL B  1  168 ? 159.441 169.328 164.301 1.00 72.20  ? 181 VAL B O   1 
ATOM   4661  C CB  . VAL B  1  168 ? 161.151 168.353 161.620 1.00 72.20  ? 181 VAL B CB  1 
ATOM   4662  C CG1 . VAL B  1  168 ? 161.155 168.262 160.108 1.00 72.20  ? 181 VAL B CG1 1 
ATOM   4663  C CG2 . VAL B  1  168 ? 161.787 169.650 162.072 1.00 72.20  ? 181 VAL B CG2 1 
ATOM   4664  N N   . VAL B  1  169 ? 159.966 167.139 164.275 1.00 72.20  ? 182 VAL B N   1 
ATOM   4665  C CA  . VAL B  1  169 ? 160.095 167.004 165.720 1.00 72.20  ? 182 VAL B CA  1 
ATOM   4666  C C   . VAL B  1  169 ? 161.213 166.009 165.990 1.00 72.20  ? 182 VAL B C   1 
ATOM   4667  O O   . VAL B  1  169 ? 161.283 164.957 165.346 1.00 72.20  ? 182 VAL B O   1 
ATOM   4668  C CB  . VAL B  1  169 ? 158.777 166.553 166.379 1.00 72.20  ? 182 VAL B CB  1 
ATOM   4669  C CG1 . VAL B  1  169 ? 158.242 165.299 165.712 1.00 72.20  ? 182 VAL B CG1 1 
ATOM   4670  C CG2 . VAL B  1  169 ? 158.977 166.327 167.865 1.00 72.20  ? 182 VAL B CG2 1 
ATOM   4671  N N   . GLN B  1  170 ? 162.101 166.348 166.918 1.00 72.20  ? 183 GLN B N   1 
ATOM   4672  C CA  . GLN B  1  170 ? 163.263 165.506 167.160 1.00 72.20  ? 183 GLN B CA  1 
ATOM   4673  C C   . GLN B  1  170 ? 162.847 164.223 167.867 1.00 72.20  ? 183 GLN B C   1 
ATOM   4674  O O   . GLN B  1  170 ? 162.139 164.255 168.877 1.00 72.20  ? 183 GLN B O   1 
ATOM   4675  C CB  . GLN B  1  170 ? 164.312 166.257 167.978 1.00 72.20  ? 183 GLN B CB  1 
ATOM   4676  C CG  . GLN B  1  170 ? 163.803 166.873 169.266 1.00 72.20  ? 183 GLN B CG  1 
ATOM   4677  C CD  . GLN B  1  170 ? 164.933 167.319 170.171 1.00 72.20  ? 183 GLN B CD  1 
ATOM   4678  O OE1 . GLN B  1  170 ? 166.101 167.028 169.914 1.00 72.20  ? 183 GLN B OE1 1 
ATOM   4679  N NE2 . GLN B  1  170 ? 164.590 168.029 171.239 1.00 72.20  ? 183 GLN B NE2 1 
ATOM   4680  N N   . ILE B  1  171 ? 163.277 163.092 167.319 1.00 72.20  ? 184 ILE B N   1 
ATOM   4681  C CA  . ILE B  1  171 ? 163.030 161.784 167.911 1.00 72.20  ? 184 ILE B CA  1 
ATOM   4682  C C   . ILE B  1  171 ? 164.241 161.407 168.751 1.00 72.20  ? 184 ILE B C   1 
ATOM   4683  O O   . ILE B  1  171 ? 165.388 161.632 168.342 1.00 72.20  ? 184 ILE B O   1 
ATOM   4684  C CB  . ILE B  1  171 ? 162.731 160.728 166.832 1.00 72.20  ? 184 ILE B CB  1 
ATOM   4685  C CG1 . ILE B  1  171 ? 162.253 159.423 167.474 1.00 72.20  ? 184 ILE B CG1 1 
ATOM   4686  C CG2 . ILE B  1  171 ? 163.934 160.498 165.929 1.00 72.20  ? 184 ILE B CG2 1 
ATOM   4687  C CD1 . ILE B  1  171 ? 160.924 159.540 168.183 1.00 72.20  ? 184 ILE B CD1 1 
ATOM   4688  N N   . ASN B  1  172 ? 163.991 160.876 169.941 1.00 72.20  ? 185 ASN B N   1 
ATOM   4689  C CA  . ASN B  1  172 ? 165.069 160.564 170.868 1.00 72.20  ? 185 ASN B CA  1 
ATOM   4690  C C   . ASN B  1  172 ? 164.660 159.455 171.830 1.00 72.20  ? 185 ASN B C   1 
ATOM   4691  O O   . ASN B  1  172 ? 164.262 158.370 171.406 1.00 72.20  ? 185 ASN B O   1 
ATOM   4692  C CB  . ASN B  1  172 ? 165.477 161.818 171.645 1.00 72.20  ? 185 ASN B CB  1 
ATOM   4693  C CG  . ASN B  1  172 ? 166.898 161.746 172.161 1.00 72.20  ? 185 ASN B CG  1 
ATOM   4694  O OD1 . ASN B  1  172 ? 167.757 161.104 171.559 1.00 72.20  ? 185 ASN B OD1 1 
ATOM   4695  N ND2 . ASN B  1  172 ? 167.155 162.412 173.280 1.00 72.20  ? 185 ASN B ND2 1 
ATOM   4696  N N   . SER B  1  182 ? 176.967 162.720 168.646 1.00 72.20  ? 187 SER B N   1 
ATOM   4697  C CA  . SER B  1  182 ? 176.172 162.827 167.429 1.00 72.20  ? 187 SER B CA  1 
ATOM   4698  C C   . SER B  1  182 ? 175.236 164.028 167.492 1.00 72.20  ? 187 SER B C   1 
ATOM   4699  O O   . SER B  1  182 ? 174.895 164.505 168.575 1.00 72.20  ? 187 SER B O   1 
ATOM   4700  C CB  . SER B  1  182 ? 175.369 161.545 167.197 1.00 72.20  ? 187 SER B CB  1 
ATOM   4701  O OG  . SER B  1  182 ? 174.924 161.457 165.854 1.00 72.20  ? 187 SER B OG  1 
ATOM   4702  N N   . ASN B  1  183 ? 174.822 164.514 166.325 1.00 72.20  ? 188 ASN B N   1 
ATOM   4703  C CA  . ASN B  1  183 ? 173.910 165.647 166.245 1.00 72.20  ? 188 ASN B CA  1 
ATOM   4704  C C   . ASN B  1  183 ? 172.476 165.164 166.463 1.00 72.20  ? 188 ASN B C   1 
ATOM   4705  O O   . ASN B  1  183 ? 172.228 164.032 166.888 1.00 72.20  ? 188 ASN B O   1 
ATOM   4706  C CB  . ASN B  1  183 ? 174.079 166.375 164.914 1.00 72.20  ? 188 ASN B CB  1 
ATOM   4707  C CG  . ASN B  1  183 ? 173.611 165.549 163.734 1.00 72.20  ? 188 ASN B CG  1 
ATOM   4708  O OD1 . ASN B  1  183 ? 173.830 164.339 163.682 1.00 72.20  ? 188 ASN B OD1 1 
ATOM   4709  N ND2 . ASN B  1  183 ? 172.963 166.201 162.776 1.00 72.20  ? 188 ASN B ND2 1 
ATOM   4710  N N   . LYS B  1  184 ? 171.511 166.030 166.173 1.00 72.20  ? 189 LYS B N   1 
ATOM   4711  C CA  . LYS B  1  184 ? 170.109 165.739 166.424 1.00 72.20  ? 189 LYS B CA  1 
ATOM   4712  C C   . LYS B  1  184 ? 169.453 165.137 165.188 1.00 72.20  ? 189 LYS B C   1 
ATOM   4713  O O   . LYS B  1  184 ? 169.822 165.457 164.054 1.00 72.20  ? 189 LYS B O   1 
ATOM   4714  C CB  . LYS B  1  184 ? 169.377 167.012 166.848 1.00 72.20  ? 189 LYS B CB  1 
ATOM   4715  C CG  . LYS B  1  184 ? 170.098 167.779 167.943 1.00 72.20  ? 189 LYS B CG  1 
ATOM   4716  C CD  . LYS B  1  184 ? 169.455 169.128 168.207 1.00 72.20  ? 189 LYS B CD  1 
ATOM   4717  C CE  . LYS B  1  184 ? 170.222 169.897 169.272 1.00 72.20  ? 189 LYS B CE  1 
ATOM   4718  N NZ  . LYS B  1  184 ? 169.604 171.219 169.568 1.00 72.20  ? 189 LYS B NZ  1 
ATOM   4719  N N   . GLU B  1  185 ? 168.483 164.257 165.418 1.00 72.20  ? 190 GLU B N   1 
ATOM   4720  C CA  . GLU B  1  185 ? 167.731 163.602 164.358 1.00 72.20  ? 190 GLU B CA  1 
ATOM   4721  C C   . GLU B  1  185 ? 166.251 163.917 164.514 1.00 72.20  ? 190 GLU B C   1 
ATOM   4722  O O   . GLU B  1  185 ? 165.717 163.889 165.627 1.00 72.20  ? 190 GLU B O   1 
ATOM   4723  C CB  . GLU B  1  185 ? 167.952 162.089 164.383 1.00 72.20  ? 190 GLU B CB  1 
ATOM   4724  C CG  . GLU B  1  185 ? 169.407 161.680 164.255 1.00 72.20  ? 190 GLU B CG  1 
ATOM   4725  C CD  . GLU B  1  185 ? 169.663 160.278 164.765 1.00 72.20  ? 190 GLU B CD  1 
ATOM   4726  O OE1 . GLU B  1  185 ? 168.771 159.716 165.434 1.00 72.20  ? 190 GLU B OE1 1 
ATOM   4727  O OE2 . GLU B  1  185 ? 170.757 159.739 164.499 1.00 72.20  ? 190 GLU B OE2 1 
ATOM   4728  N N   . TYR B  1  186 ? 165.592 164.212 163.398 1.00 72.20  ? 191 TYR B N   1 
ATOM   4729  C CA  . TYR B  1  186 ? 164.199 164.629 163.403 1.00 72.20  ? 191 TYR B CA  1 
ATOM   4730  C C   . TYR B  1  186 ? 163.383 163.722 162.492 1.00 72.20  ? 191 TYR B C   1 
ATOM   4731  O O   . TYR B  1  186 ? 163.918 162.877 161.770 1.00 72.20  ? 191 TYR B O   1 
ATOM   4732  C CB  . TYR B  1  186 ? 164.051 166.088 162.953 1.00 72.20  ? 191 TYR B CB  1 
ATOM   4733  C CG  . TYR B  1  186 ? 164.557 167.104 163.946 1.00 72.20  ? 191 TYR B CG  1 
ATOM   4734  C CD1 . TYR B  1  186 ? 165.912 167.239 164.205 1.00 72.20  ? 191 TYR B CD1 1 
ATOM   4735  C CD2 . TYR B  1  186 ? 163.678 167.940 164.616 1.00 72.20  ? 191 TYR B CD2 1 
ATOM   4736  C CE1 . TYR B  1  186 ? 166.375 168.170 165.112 1.00 72.20  ? 191 TYR B CE1 1 
ATOM   4737  C CE2 . TYR B  1  186 ? 164.131 168.873 165.524 1.00 72.20  ? 191 TYR B CE2 1 
ATOM   4738  C CZ  . TYR B  1  186 ? 165.480 168.985 165.768 1.00 72.20  ? 191 TYR B CZ  1 
ATOM   4739  O OH  . TYR B  1  186 ? 165.931 169.918 166.672 1.00 72.20  ? 191 TYR B OH  1 
ATOM   4740  N N   . ARG B  1  187 ? 162.068 163.914 162.537 1.00 72.20  ? 192 ARG B N   1 
ATOM   4741  C CA  . ARG B  1  187 ? 161.143 163.220 161.656 1.00 72.20  ? 192 ARG B CA  1 
ATOM   4742  C C   . ARG B  1  187 ? 159.889 164.070 161.527 1.00 72.20  ? 192 ARG B C   1 
ATOM   4743  O O   . ARG B  1  187 ? 159.654 164.981 162.324 1.00 72.20  ? 192 ARG B O   1 
ATOM   4744  C CB  . ARG B  1  187 ? 160.831 161.808 162.171 1.00 72.20  ? 192 ARG B CB  1 
ATOM   4745  C CG  . ARG B  1  187 ? 160.295 161.737 163.594 1.00 72.20  ? 192 ARG B CG  1 
ATOM   4746  C CD  . ARG B  1  187 ? 158.780 161.743 163.630 1.00 72.20  ? 192 ARG B CD  1 
ATOM   4747  N NE  . ARG B  1  187 ? 158.257 161.537 164.976 1.00 72.20  ? 192 ARG B NE  1 
ATOM   4748  C CZ  . ARG B  1  187 ? 156.972 161.633 165.297 1.00 72.20  ? 192 ARG B CZ  1 
ATOM   4749  N NH1 . ARG B  1  187 ? 156.583 161.431 166.547 1.00 72.20  ? 192 ARG B NH1 1 
ATOM   4750  N NH2 . ARG B  1  187 ? 156.076 161.935 164.369 1.00 72.20  ? 192 ARG B NH2 1 
ATOM   4751  N N   . LEU B  1  188 ? 159.087 163.773 160.508 1.00 72.20  ? 193 LEU B N   1 
ATOM   4752  C CA  . LEU B  1  188 ? 157.907 164.585 160.242 1.00 72.20  ? 193 LEU B CA  1 
ATOM   4753  C C   . LEU B  1  188 ? 156.925 164.504 161.404 1.00 72.20  ? 193 LEU B C   1 
ATOM   4754  O O   . LEU B  1  188 ? 156.754 163.453 162.024 1.00 72.20  ? 193 LEU B O   1 
ATOM   4755  C CB  . LEU B  1  188 ? 157.239 164.137 158.945 1.00 72.20  ? 193 LEU B CB  1 
ATOM   4756  C CG  . LEU B  1  188 ? 158.077 164.368 157.687 1.00 72.20  ? 193 LEU B CG  1 
ATOM   4757  C CD1 . LEU B  1  188 ? 157.230 164.183 156.445 1.00 72.20  ? 193 LEU B CD1 1 
ATOM   4758  C CD2 . LEU B  1  188 ? 158.708 165.748 157.707 1.00 72.20  ? 193 LEU B CD2 1 
ATOM   4759  N N   . ILE B  1  189 ? 156.266 165.628 161.689 1.00 72.20  ? 194 ILE B N   1 
ATOM   4760  C CA  . ILE B  1  189 ? 155.502 165.741 162.927 1.00 72.20  ? 194 ILE B CA  1 
ATOM   4761  C C   . ILE B  1  189 ? 154.281 164.831 162.902 1.00 72.20  ? 194 ILE B C   1 
ATOM   4762  O O   . ILE B  1  189 ? 153.910 164.243 163.924 1.00 72.20  ? 194 ILE B O   1 
ATOM   4763  C CB  . ILE B  1  189 ? 155.112 167.210 163.178 1.00 72.20  ? 194 ILE B CB  1 
ATOM   4764  C CG1 . ILE B  1  189 ? 154.278 167.335 164.454 1.00 72.20  ? 194 ILE B CG1 1 
ATOM   4765  C CG2 . ILE B  1  189 ? 154.360 167.781 161.989 1.00 72.20  ? 194 ILE B CG2 1 
ATOM   4766  C CD1 . ILE B  1  189 ? 153.921 168.759 164.808 1.00 72.20  ? 194 ILE B CD1 1 
ATOM   4767  N N   . ASN B  1  190 ? 153.650 164.680 161.743 1.00 72.20  ? 195 ASN B N   1 
ATOM   4768  C CA  . ASN B  1  190 ? 152.369 163.998 161.635 1.00 72.20  ? 195 ASN B CA  1 
ATOM   4769  C C   . ASN B  1  190 ? 152.482 162.719 160.818 1.00 72.20  ? 195 ASN B C   1 
ATOM   4770  O O   . ASN B  1  190 ? 151.644 162.439 159.960 1.00 72.20  ? 195 ASN B O   1 
ATOM   4771  C CB  . ASN B  1  190 ? 151.311 164.918 161.030 1.00 72.20  ? 195 ASN B CB  1 
ATOM   4772  C CG  . ASN B  1  190 ? 150.687 165.843 162.055 1.00 72.20  ? 195 ASN B CG  1 
ATOM   4773  O OD1 . ASN B  1  190 ? 150.774 165.602 163.258 1.00 72.20  ? 195 ASN B OD1 1 
ATOM   4774  N ND2 . ASN B  1  190 ? 150.047 166.906 161.581 1.00 72.20  ? 195 ASN B ND2 1 
ATOM   4775  N N   . CYS B  1  191 ? 153.519 161.944 161.144 1.00 72.20  ? 196 CYS B N   1 
ATOM   4776  C CA  . CYS B  1  191 ? 154.004 160.824 160.299 1.00 72.20  ? 196 CYS B CA  1 
ATOM   4777  C C   . CYS B  1  191 ? 154.211 159.582 161.181 1.00 72.20  ? 196 CYS B C   1 
ATOM   4778  O O   . CYS B  1  191 ? 154.670 158.542 160.671 1.00 72.20  ? 196 CYS B O   1 
ATOM   4779  C CB  . CYS B  1  191 ? 155.307 161.220 159.624 1.00 72.20  ? 196 CYS B CB  1 
ATOM   4780  S SG  . CYS B  1  191 ? 156.708 160.194 160.129 1.00 72.20  ? 196 CYS B SG  1 
ATOM   4781  N N   . ASN B  1  192 ? 153.935 159.744 162.480 1.00 72.20  ? 197 ASN B N   1 
ATOM   4782  C CA  . ASN B  1  192 ? 153.033 158.894 163.304 1.00 72.20  ? 197 ASN B CA  1 
ATOM   4783  C C   . ASN B  1  192 ? 151.578 159.260 162.988 1.00 72.20  ? 197 ASN B C   1 
ATOM   4784  O O   . ASN B  1  192 ? 151.381 160.077 162.067 1.00 72.20  ? 197 ASN B O   1 
ATOM   4785  C CB  . ASN B  1  192 ? 153.317 159.084 164.788 1.00 72.20  ? 197 ASN B CB  1 
ATOM   4786  C CG  . ASN B  1  192 ? 153.284 160.541 165.191 1.00 72.20  ? 197 ASN B CG  1 
ATOM   4787  O OD1 . ASN B  1  192 ? 153.075 161.422 164.350 1.00 72.20  ? 197 ASN B OD1 1 
ATOM   4788  N ND2 . ASN B  1  192 ? 153.512 160.827 166.463 1.00 72.20  ? 197 ASN B ND2 1 
ATOM   4789  N N   . THR B  1  193 ? 150.618 158.709 163.746 1.00 72.20  ? 198 THR B N   1 
ATOM   4790  C CA  . THR B  1  193 ? 149.254 159.274 163.861 1.00 72.20  ? 198 THR B CA  1 
ATOM   4791  C C   . THR B  1  193 ? 148.538 159.173 162.528 1.00 72.20  ? 198 THR B C   1 
ATOM   4792  O O   . THR B  1  193 ? 147.425 158.604 162.501 1.00 72.20  ? 198 THR B O   1 
ATOM   4793  C CB  . THR B  1  193 ? 149.326 160.719 164.359 1.00 72.20  ? 198 THR B CB  1 
ATOM   4794  O OG1 . THR B  1  193 ? 150.068 160.681 165.574 1.00 72.20  ? 198 THR B OG1 1 
ATOM   4795  C CG2 . THR B  1  193 ? 147.955 161.318 164.610 1.00 72.20  ? 198 THR B CG2 1 
ATOM   4796  N N   . SER B  1  194 ? 149.135 159.711 161.459 1.00 72.20  ? 199 SER B N   1 
ATOM   4797  C CA  . SER B  1  194 ? 148.404 159.960 160.228 1.00 72.20  ? 199 SER B CA  1 
ATOM   4798  C C   . SER B  1  194 ? 149.315 159.685 159.043 1.00 72.20  ? 199 SER B C   1 
ATOM   4799  O O   . SER B  1  194 ? 150.535 159.840 159.132 1.00 72.20  ? 199 SER B O   1 
ATOM   4800  C CB  . SER B  1  194 ? 147.880 161.399 160.167 1.00 72.20  ? 199 SER B CB  1 
ATOM   4801  O OG  . SER B  1  194 ? 148.873 162.321 160.578 1.00 72.20  ? 199 SER B OG  1 
ATOM   4802  N N   . ALA B  1  195 ? 148.710 159.277 157.933 1.00 72.20  ? 200 ALA B N   1 
ATOM   4803  C CA  . ALA B  1  195 ? 149.441 159.022 156.698 1.00 72.20  ? 200 ALA B CA  1 
ATOM   4804  C C   . ALA B  1  195 ? 149.523 160.324 155.911 1.00 72.20  ? 200 ALA B C   1 
ATOM   4805  O O   . ALA B  1  195 ? 148.509 160.819 155.409 1.00 72.20  ? 200 ALA B O   1 
ATOM   4806  C CB  . ALA B  1  195 ? 148.762 157.924 155.885 1.00 72.20  ? 200 ALA B CB  1 
ATOM   4807  N N   . ILE B  1  196 ? 150.730 160.878 155.803 1.00 72.20  ? 201 ILE B N   1 
ATOM   4808  C CA  . ILE B  1  196 ? 150.906 162.162 155.142 1.00 72.20  ? 201 ILE B CA  1 
ATOM   4809  C C   . ILE B  1  196 ? 150.689 162.004 153.643 1.00 72.20  ? 201 ILE B C   1 
ATOM   4810  O O   . ILE B  1  196 ? 151.083 160.997 153.039 1.00 72.20  ? 201 ILE B O   1 
ATOM   4811  C CB  . ILE B  1  196 ? 152.299 162.736 155.460 1.00 72.20  ? 201 ILE B CB  1 
ATOM   4812  C CG1 . ILE B  1  196 ? 152.467 164.124 154.844 1.00 72.20  ? 201 ILE B CG1 1 
ATOM   4813  C CG2 . ILE B  1  196 ? 153.394 161.797 154.988 1.00 72.20  ? 201 ILE B CG2 1 
ATOM   4814  C CD1 . ILE B  1  196 ? 151.493 165.137 155.385 1.00 72.20  ? 201 ILE B CD1 1 
ATOM   4815  N N   . THR B  1  197 ? 150.038 162.994 153.037 1.00 72.20  ? 202 THR B N   1 
ATOM   4816  C CA  . THR B  1  197 ? 149.752 162.995 151.610 1.00 72.20  ? 202 THR B CA  1 
ATOM   4817  C C   . THR B  1  197 ? 150.101 164.359 151.040 1.00 72.20  ? 202 THR B C   1 
ATOM   4818  O O   . THR B  1  197 ? 149.679 165.385 151.580 1.00 72.20  ? 202 THR B O   1 
ATOM   4819  C CB  . THR B  1  197 ? 148.281 162.679 151.336 1.00 72.20  ? 202 THR B CB  1 
ATOM   4820  O OG1 . THR B  1  197 ? 147.910 161.484 152.031 1.00 72.20  ? 202 THR B OG1 1 
ATOM   4821  C CG2 . THR B  1  197 ? 148.051 162.485 149.852 1.00 72.20  ? 202 THR B CG2 1 
ATOM   4822  N N   . GLN B  1  198 ? 150.866 164.372 149.953 1.00 72.20  ? 203 GLN B N   1 
ATOM   4823  C CA  . GLN B  1  198 ? 151.269 165.617 149.314 1.00 72.20  ? 203 GLN B CA  1 
ATOM   4824  C C   . GLN B  1  198 ? 150.192 166.048 148.331 1.00 72.20  ? 203 GLN B C   1 
ATOM   4825  O O   . GLN B  1  198 ? 149.819 165.282 147.439 1.00 72.20  ? 203 GLN B O   1 
ATOM   4826  C CB  . GLN B  1  198 ? 152.604 165.456 148.593 1.00 72.20  ? 203 GLN B CB  1 
ATOM   4827  C CG  . GLN B  1  198 ? 152.852 166.527 147.551 1.00 72.20  ? 203 GLN B CG  1 
ATOM   4828  C CD  . GLN B  1  198 ? 154.065 166.242 146.700 1.00 72.20  ? 203 GLN B CD  1 
ATOM   4829  O OE1 . GLN B  1  198 ? 155.125 165.885 147.210 1.00 72.20  ? 203 GLN B OE1 1 
ATOM   4830  N NE2 . GLN B  1  198 ? 153.918 166.400 145.391 1.00 72.20  ? 203 GLN B NE2 1 
ATOM   4831  N N   . ALA B  1  199 ? 149.694 167.270 148.493 1.00 72.20  ? 204 ALA B N   1 
ATOM   4832  C CA  . ALA B  1  199 ? 148.753 167.835 147.535 1.00 72.20  ? 204 ALA B CA  1 
ATOM   4833  C C   . ALA B  1  199 ? 149.484 168.092 146.226 1.00 72.20  ? 204 ALA B C   1 
ATOM   4834  O O   . ALA B  1  199 ? 150.317 169.000 146.146 1.00 72.20  ? 204 ALA B O   1 
ATOM   4835  C CB  . ALA B  1  199 ? 148.143 169.120 148.084 1.00 72.20  ? 204 ALA B CB  1 
ATOM   4836  N N   . CYS B  1  200 ? 149.189 167.292 145.209 1.00 72.20  ? 205 CYS B N   1 
ATOM   4837  C CA  . CYS B  1  200 ? 149.891 167.394 143.937 1.00 72.20  ? 205 CYS B CA  1 
ATOM   4838  C C   . CYS B  1  200 ? 149.754 168.806 143.376 1.00 72.20  ? 205 CYS B C   1 
ATOM   4839  O O   . CYS B  1  200 ? 148.626 169.283 143.185 1.00 72.20  ? 205 CYS B O   1 
ATOM   4840  C CB  . CYS B  1  200 ? 149.368 166.352 142.948 1.00 72.20  ? 205 CYS B CB  1 
ATOM   4841  S SG  . CYS B  1  200 ? 147.570 166.132 142.851 1.00 72.20  ? 205 CYS B SG  1 
ATOM   4842  N N   . PRO B  1  201 ? 150.862 169.503 143.103 1.00 72.20  ? 206 PRO B N   1 
ATOM   4843  C CA  . PRO B  1  201 ? 150.802 170.957 142.892 1.00 72.20  ? 206 PRO B CA  1 
ATOM   4844  C C   . PRO B  1  201 ? 150.175 171.385 141.577 1.00 72.20  ? 206 PRO B C   1 
ATOM   4845  O O   . PRO B  1  201 ? 150.076 172.592 141.332 1.00 72.20  ? 206 PRO B O   1 
ATOM   4846  C CB  . PRO B  1  201 ? 152.277 171.369 142.946 1.00 72.20  ? 206 PRO B CB  1 
ATOM   4847  C CG  . PRO B  1  201 ? 153.000 170.172 142.444 1.00 72.20  ? 206 PRO B CG  1 
ATOM   4848  C CD  . PRO B  1  201 ? 152.229 168.979 142.947 1.00 72.20  ? 206 PRO B CD  1 
ATOM   4849  N N   . LYS B  1  202 ? 149.761 170.452 140.719 1.00 72.20  ? 207 LYS B N   1 
ATOM   4850  C CA  . LYS B  1  202 ? 149.082 170.848 139.490 1.00 72.20  ? 207 LYS B CA  1 
ATOM   4851  C C   . LYS B  1  202 ? 147.799 171.608 139.791 1.00 72.20  ? 207 LYS B C   1 
ATOM   4852  O O   . LYS B  1  202 ? 147.438 172.535 139.058 1.00 72.20  ? 207 LYS B O   1 
ATOM   4853  C CB  . LYS B  1  202 ? 148.791 169.618 138.628 1.00 72.20  ? 207 LYS B CB  1 
ATOM   4854  C CG  . LYS B  1  202 ? 150.022 169.011 137.971 1.00 72.20  ? 207 LYS B CG  1 
ATOM   4855  C CD  . LYS B  1  202 ? 150.701 167.999 138.883 1.00 72.20  ? 207 LYS B CD  1 
ATOM   4856  C CE  . LYS B  1  202 ? 152.066 167.600 138.352 1.00 72.20  ? 207 LYS B CE  1 
ATOM   4857  N NZ  . LYS B  1  202 ? 152.801 166.738 139.318 1.00 72.20  ? 207 LYS B NZ  1 
ATOM   4858  N N   . VAL B  1  203 ? 147.106 171.238 140.866 1.00 72.20  ? 208 VAL B N   1 
ATOM   4859  C CA  . VAL B  1  203 ? 145.915 171.950 141.313 1.00 72.20  ? 208 VAL B CA  1 
ATOM   4860  C C   . VAL B  1  203 ? 146.345 173.166 142.120 1.00 72.20  ? 208 VAL B C   1 
ATOM   4861  O O   . VAL B  1  203 ? 147.514 173.289 142.502 1.00 72.20  ? 208 VAL B O   1 
ATOM   4862  C CB  . VAL B  1  203 ? 144.995 171.036 142.140 1.00 72.20  ? 208 VAL B CB  1 
ATOM   4863  C CG1 . VAL B  1  203 ? 144.756 169.729 141.408 1.00 72.20  ? 208 VAL B CG1 1 
ATOM   4864  C CG2 . VAL B  1  203 ? 145.600 170.781 143.509 1.00 72.20  ? 208 VAL B CG2 1 
ATOM   4865  N N   . SER B  1  204 ? 145.411 174.072 142.378 1.00 72.20  ? 209 SER B N   1 
ATOM   4866  C CA  . SER B  1  204 ? 145.659 175.257 143.185 1.00 72.20  ? 209 SER B CA  1 
ATOM   4867  C C   . SER B  1  204 ? 144.743 175.247 144.402 1.00 72.20  ? 209 SER B C   1 
ATOM   4868  O O   . SER B  1  204 ? 143.951 174.326 144.606 1.00 72.20  ? 209 SER B O   1 
ATOM   4869  C CB  . SER B  1  204 ? 145.457 176.532 142.363 1.00 72.20  ? 209 SER B CB  1 
ATOM   4870  O OG  . SER B  1  204 ? 146.434 176.639 141.346 1.00 72.20  ? 209 SER B OG  1 
ATOM   4871  N N   . PHE B  1  205 ? 144.862 176.293 145.217 1.00 72.20  ? 210 PHE B N   1 
ATOM   4872  C CA  . PHE B  1  205 ? 144.039 176.451 146.404 1.00 72.20  ? 210 PHE B CA  1 
ATOM   4873  C C   . PHE B  1  205 ? 143.252 177.751 146.407 1.00 72.20  ? 210 PHE B C   1 
ATOM   4874  O O   . PHE B  1  205 ? 142.550 178.029 147.385 1.00 72.20  ? 210 PHE B O   1 
ATOM   4875  C CB  . PHE B  1  205 ? 144.903 176.385 147.671 1.00 72.20  ? 210 PHE B CB  1 
ATOM   4876  C CG  . PHE B  1  205 ? 145.507 175.036 147.929 1.00 72.20  ? 210 PHE B CG  1 
ATOM   4877  C CD1 . PHE B  1  205 ? 146.633 174.622 147.239 1.00 72.20  ? 210 PHE B CD1 1 
ATOM   4878  C CD2 . PHE B  1  205 ? 144.956 174.187 148.871 1.00 72.20  ? 210 PHE B CD2 1 
ATOM   4879  C CE1 . PHE B  1  205 ? 147.192 173.384 147.477 1.00 72.20  ? 210 PHE B CE1 1 
ATOM   4880  C CE2 . PHE B  1  205 ? 145.511 172.949 149.113 1.00 72.20  ? 210 PHE B CE2 1 
ATOM   4881  C CZ  . PHE B  1  205 ? 146.630 172.547 148.416 1.00 72.20  ? 210 PHE B CZ  1 
ATOM   4882  N N   . GLU B  1  206 ? 143.352 178.552 145.354 1.00 72.20  ? 211 GLU B N   1 
ATOM   4883  C CA  . GLU B  1  206 ? 142.689 179.846 145.314 1.00 72.20  ? 211 GLU B CA  1 
ATOM   4884  C C   . GLU B  1  206 ? 141.177 179.670 145.374 1.00 72.20  ? 211 GLU B C   1 
ATOM   4885  O O   . GLU B  1  206 ? 140.600 179.030 144.483 1.00 72.20  ? 211 GLU B O   1 
ATOM   4886  C CB  . GLU B  1  206 ? 143.080 180.606 144.052 1.00 72.20  ? 211 GLU B CB  1 
ATOM   4887  C CG  . GLU B  1  206 ? 142.314 181.901 143.856 1.00 72.20  ? 211 GLU B CG  1 
ATOM   4888  C CD  . GLU B  1  206 ? 142.501 182.872 145.006 1.00 72.20  ? 211 GLU B CD  1 
ATOM   4889  O OE1 . GLU B  1  206 ? 143.595 182.886 145.608 1.00 72.20  ? 211 GLU B OE1 1 
ATOM   4890  O OE2 . GLU B  1  206 ? 141.550 183.622 145.311 1.00 72.20  ? 211 GLU B OE2 1 
ATOM   4891  N N   . PRO B  1  207 ? 140.504 180.208 146.389 1.00 72.20  ? 212 PRO B N   1 
ATOM   4892  C CA  . PRO B  1  207 ? 139.050 180.030 146.491 1.00 72.20  ? 212 PRO B CA  1 
ATOM   4893  C C   . PRO B  1  207 ? 138.303 180.703 145.354 1.00 72.20  ? 212 PRO B C   1 
ATOM   4894  O O   . PRO B  1  207 ? 138.292 181.932 145.245 1.00 72.20  ? 212 PRO B O   1 
ATOM   4895  C CB  . PRO B  1  207 ? 138.711 180.674 147.842 1.00 72.20  ? 212 PRO B CB  1 
ATOM   4896  C CG  . PRO B  1  207 ? 140.006 180.730 148.582 1.00 72.20  ? 212 PRO B CG  1 
ATOM   4897  C CD  . PRO B  1  207 ? 141.050 180.941 147.539 1.00 72.20  ? 212 PRO B CD  1 
ATOM   4898  N N   . ILE B  1  208 ? 137.675 179.899 144.504 1.00 72.20  ? 213 ILE B N   1 
ATOM   4899  C CA  . ILE B  1  208 ? 136.898 180.402 143.376 1.00 72.20  ? 213 ILE B CA  1 
ATOM   4900  C C   . ILE B  1  208 ? 135.444 180.506 143.821 1.00 72.20  ? 213 ILE B C   1 
ATOM   4901  O O   . ILE B  1  208 ? 134.946 179.600 144.505 1.00 72.20  ? 213 ILE B O   1 
ATOM   4902  C CB  . ILE B  1  208 ? 137.063 179.494 142.147 1.00 72.20  ? 213 ILE B CB  1 
ATOM   4903  C CG1 . ILE B  1  208 ? 138.448 179.694 141.532 1.00 72.20  ? 213 ILE B CG1 1 
ATOM   4904  C CG2 . ILE B  1  208 ? 135.974 179.756 141.120 1.00 72.20  ? 213 ILE B CG2 1 
ATOM   4905  C CD1 . ILE B  1  208 ? 138.653 178.953 140.233 1.00 72.20  ? 213 ILE B CD1 1 
ATOM   4906  N N   . PRO B  1  209 ? 134.743 181.588 143.487 1.00 72.20  ? 214 PRO B N   1 
ATOM   4907  C CA  . PRO B  1  209 ? 133.361 181.752 143.951 1.00 72.20  ? 214 PRO B CA  1 
ATOM   4908  C C   . PRO B  1  209 ? 132.479 180.571 143.573 1.00 72.20  ? 214 PRO B C   1 
ATOM   4909  O O   . PRO B  1  209 ? 132.572 180.027 142.471 1.00 72.20  ? 214 PRO B O   1 
ATOM   4910  C CB  . PRO B  1  209 ? 132.912 183.038 143.252 1.00 72.20  ? 214 PRO B CB  1 
ATOM   4911  C CG  . PRO B  1  209 ? 134.167 183.803 143.052 1.00 72.20  ? 214 PRO B CG  1 
ATOM   4912  C CD  . PRO B  1  209 ? 135.235 182.783 142.782 1.00 72.20  ? 214 PRO B CD  1 
ATOM   4913  N N   . ILE B  1  210 ? 131.620 180.173 144.508 1.00 72.20  ? 215 ILE B N   1 
ATOM   4914  C CA  . ILE B  1  210 ? 130.702 179.055 144.334 1.00 72.20  ? 215 ILE B CA  1 
ATOM   4915  C C   . ILE B  1  210 ? 129.297 179.541 144.654 1.00 72.20  ? 215 ILE B C   1 
ATOM   4916  O O   . ILE B  1  210 ? 129.071 180.149 145.706 1.00 72.20  ? 215 ILE B O   1 
ATOM   4917  C CB  . ILE B  1  210 ? 131.080 177.866 145.234 1.00 72.20  ? 215 ILE B CB  1 
ATOM   4918  C CG1 . ILE B  1  210 ? 132.454 177.319 144.850 1.00 72.20  ? 215 ILE B CG1 1 
ATOM   4919  C CG2 . ILE B  1  210 ? 130.030 176.777 145.147 1.00 72.20  ? 215 ILE B CG2 1 
ATOM   4920  C CD1 . ILE B  1  210 ? 132.927 176.196 145.746 1.00 72.20  ? 215 ILE B CD1 1 
ATOM   4921  N N   . HIS B  1  211 ? 128.358 179.277 143.750 1.00 72.20  ? 216 HIS B N   1 
ATOM   4922  C CA  . HIS B  1  211 ? 126.956 179.634 143.945 1.00 72.20  ? 216 HIS B CA  1 
ATOM   4923  C C   . HIS B  1  211 ? 126.195 178.359 144.289 1.00 72.20  ? 216 HIS B C   1 
ATOM   4924  O O   . HIS B  1  211 ? 125.893 177.548 143.412 1.00 72.20  ? 216 HIS B O   1 
ATOM   4925  C CB  . HIS B  1  211 ? 126.377 180.304 142.703 1.00 72.20  ? 216 HIS B CB  1 
ATOM   4926  C CG  . HIS B  1  211 ? 127.228 181.404 142.149 1.00 72.20  ? 216 HIS B CG  1 
ATOM   4927  N ND1 . HIS B  1  211 ? 128.415 181.169 141.490 1.00 72.20  ? 216 HIS B ND1 1 
ATOM   4928  C CD2 . HIS B  1  211 ? 127.056 182.747 142.143 1.00 72.20  ? 216 HIS B CD2 1 
ATOM   4929  C CE1 . HIS B  1  211 ? 128.942 182.319 141.109 1.00 72.20  ? 216 HIS B CE1 1 
ATOM   4930  N NE2 . HIS B  1  211 ? 128.136 183.292 141.494 1.00 72.20  ? 216 HIS B NE2 1 
ATOM   4931  N N   . TYR B  1  212 ? 125.892 178.179 145.572 1.00 72.20  ? 217 TYR B N   1 
ATOM   4932  C CA  . TYR B  1  212 ? 125.114 177.026 146.013 1.00 72.20  ? 217 TYR B CA  1 
ATOM   4933  C C   . TYR B  1  212 ? 123.666 177.212 145.587 1.00 72.20  ? 217 TYR B C   1 
ATOM   4934  O O   . TYR B  1  212 ? 122.954 178.055 146.140 1.00 72.20  ? 217 TYR B O   1 
ATOM   4935  C CB  . TYR B  1  212 ? 125.222 176.859 147.524 1.00 72.20  ? 217 TYR B CB  1 
ATOM   4936  C CG  . TYR B  1  212 ? 126.591 176.428 147.969 1.00 72.20  ? 217 TYR B CG  1 
ATOM   4937  C CD1 . TYR B  1  212 ? 127.586 177.362 148.204 1.00 72.20  ? 217 TYR B CD1 1 
ATOM   4938  C CD2 . TYR B  1  212 ? 126.898 175.086 148.134 1.00 72.20  ? 217 TYR B CD2 1 
ATOM   4939  C CE1 . TYR B  1  212 ? 128.844 176.978 148.601 1.00 72.20  ? 217 TYR B CE1 1 
ATOM   4940  C CE2 . TYR B  1  212 ? 128.156 174.689 148.532 1.00 72.20  ? 217 TYR B CE2 1 
ATOM   4941  C CZ  . TYR B  1  212 ? 129.126 175.641 148.765 1.00 72.20  ? 217 TYR B CZ  1 
ATOM   4942  O OH  . TYR B  1  212 ? 130.384 175.258 149.163 1.00 72.20  ? 217 TYR B OH  1 
ATOM   4943  N N   . CYS B  1  213 ? 123.224 176.433 144.607 1.00 72.20  ? 218 CYS B N   1 
ATOM   4944  C CA  . CYS B  1  213 ? 121.893 176.594 144.050 1.00 72.20  ? 218 CYS B CA  1 
ATOM   4945  C C   . CYS B  1  213 ? 121.018 175.393 144.379 1.00 72.20  ? 218 CYS B C   1 
ATOM   4946  O O   . CYS B  1  213 ? 121.494 174.257 144.467 1.00 72.20  ? 218 CYS B O   1 
ATOM   4947  C CB  . CYS B  1  213 ? 121.954 176.813 142.534 1.00 72.20  ? 218 CYS B CB  1 
ATOM   4948  S SG  . CYS B  1  213 ? 123.085 178.145 142.006 1.00 72.20  ? 218 CYS B SG  1 
ATOM   4949  N N   . ALA B  1  214 ? 119.733 175.664 144.566 1.00 72.20  ? 219 ALA B N   1 
ATOM   4950  C CA  . ALA B  1  214 ? 118.683 174.734 144.937 1.00 72.20  ? 219 ALA B CA  1 
ATOM   4951  C C   . ALA B  1  214 ? 118.001 174.170 143.697 1.00 72.20  ? 219 ALA B C   1 
ATOM   4952  O O   . ALA B  1  214 ? 117.839 174.871 142.694 1.00 72.20  ? 219 ALA B O   1 
ATOM   4953  C CB  . ALA B  1  214 ? 117.641 175.423 145.821 1.00 72.20  ? 219 ALA B CB  1 
ATOM   4954  N N   . PRO B  1  215 ? 117.587 172.906 143.740 1.00 72.20  ? 220 PRO B N   1 
ATOM   4955  C CA  . PRO B  1  215 ? 116.955 172.298 142.563 1.00 72.20  ? 220 PRO B CA  1 
ATOM   4956  C C   . PRO B  1  215 ? 115.542 172.803 142.339 1.00 72.20  ? 220 PRO B C   1 
ATOM   4957  O O   . PRO B  1  215 ? 115.079 173.709 143.039 1.00 72.20  ? 220 PRO B O   1 
ATOM   4958  C CB  . PRO B  1  215 ? 116.972 170.802 142.894 1.00 72.20  ? 220 PRO B CB  1 
ATOM   4959  C CG  . PRO B  1  215 ? 116.931 170.759 144.376 1.00 72.20  ? 220 PRO B CG  1 
ATOM   4960  C CD  . PRO B  1  215 ? 117.704 171.955 144.858 1.00 72.20  ? 220 PRO B CD  1 
ATOM   4961  N N   . ALA B  1  216 ? 114.852 172.228 141.358 1.00 72.20  ? 221 ALA B N   1 
ATOM   4962  C CA  . ALA B  1  216 ? 113.479 172.620 141.083 1.00 72.20  ? 221 ALA B CA  1 
ATOM   4963  C C   . ALA B  1  216 ? 112.583 172.295 142.272 1.00 72.20  ? 221 ALA B C   1 
ATOM   4964  O O   . ALA B  1  216 ? 112.783 171.305 142.980 1.00 72.20  ? 221 ALA B O   1 
ATOM   4965  C CB  . ALA B  1  216 ? 112.967 171.916 139.830 1.00 72.20  ? 221 ALA B CB  1 
ATOM   4966  N N   . GLY B  1  217 ? 111.579 173.142 142.484 1.00 72.20  ? 222 GLY B N   1 
ATOM   4967  C CA  . GLY B  1  217 ? 110.718 173.028 143.638 1.00 72.20  ? 222 GLY B CA  1 
ATOM   4968  C C   . GLY B  1  217 ? 111.257 173.666 144.895 1.00 72.20  ? 222 GLY B C   1 
ATOM   4969  O O   . GLY B  1  217 ? 110.506 173.811 145.868 1.00 72.20  ? 222 GLY B O   1 
ATOM   4970  N N   . PHE B  1  218 ? 112.528 174.054 144.912 1.00 72.20  ? 223 PHE B N   1 
ATOM   4971  C CA  . PHE B  1  218 ? 113.142 174.719 146.049 1.00 72.20  ? 223 PHE B CA  1 
ATOM   4972  C C   . PHE B  1  218 ? 113.587 176.112 145.634 1.00 72.20  ? 223 PHE B C   1 
ATOM   4973  O O   . PHE B  1  218 ? 114.011 176.325 144.494 1.00 72.20  ? 223 PHE B O   1 
ATOM   4974  C CB  . PHE B  1  218 ? 114.339 173.925 146.578 1.00 72.20  ? 223 PHE B CB  1 
ATOM   4975  C CG  . PHE B  1  218 ? 113.991 172.546 147.058 1.00 72.20  ? 223 PHE B CG  1 
ATOM   4976  C CD1 . PHE B  1  218 ? 113.950 171.481 146.177 1.00 72.20  ? 223 PHE B CD1 1 
ATOM   4977  C CD2 . PHE B  1  218 ? 113.712 172.312 148.392 1.00 72.20  ? 223 PHE B CD2 1 
ATOM   4978  C CE1 . PHE B  1  218 ? 113.633 170.214 146.615 1.00 72.20  ? 223 PHE B CE1 1 
ATOM   4979  C CE2 . PHE B  1  218 ? 113.398 171.045 148.836 1.00 72.20  ? 223 PHE B CE2 1 
ATOM   4980  C CZ  . PHE B  1  218 ? 113.357 169.995 147.946 1.00 72.20  ? 223 PHE B CZ  1 
ATOM   4981  N N   . ALA B  1  219 ? 113.488 177.060 146.561 1.00 72.20  ? 224 ALA B N   1 
ATOM   4982  C CA  . ALA B  1  219 ? 113.881 178.435 146.302 1.00 72.20  ? 224 ALA B CA  1 
ATOM   4983  C C   . ALA B  1  219 ? 114.663 178.964 147.492 1.00 72.20  ? 224 ALA B C   1 
ATOM   4984  O O   . ALA B  1  219 ? 114.335 178.679 148.647 1.00 72.20  ? 224 ALA B O   1 
ATOM   4985  C CB  . ALA B  1  219 ? 112.666 179.328 146.028 1.00 72.20  ? 224 ALA B CB  1 
ATOM   4986  N N   . ILE B  1  220 ? 115.703 179.739 147.199 1.00 72.20  ? 225 ILE B N   1 
ATOM   4987  C CA  . ILE B  1  220 ? 116.566 180.321 148.219 1.00 72.20  ? 225 ILE B CA  1 
ATOM   4988  C C   . ILE B  1  220 ? 116.122 181.754 148.465 1.00 72.20  ? 225 ILE B C   1 
ATOM   4989  O O   . ILE B  1  220 ? 116.047 182.559 147.529 1.00 72.20  ? 225 ILE B O   1 
ATOM   4990  C CB  . ILE B  1  220 ? 118.042 180.266 147.797 1.00 72.20  ? 225 ILE B CB  1 
ATOM   4991  C CG1 . ILE B  1  220 ? 118.410 178.852 147.355 1.00 72.20  ? 225 ILE B CG1 1 
ATOM   4992  C CG2 . ILE B  1  220 ? 118.934 180.708 148.939 1.00 72.20  ? 225 ILE B CG2 1 
ATOM   4993  C CD1 . ILE B  1  220 ? 119.865 178.689 147.002 1.00 72.20  ? 225 ILE B CD1 1 
ATOM   4994  N N   . LEU B  1  221 ? 115.832 182.074 149.723 1.00 72.20  ? 226 LEU B N   1 
ATOM   4995  C CA  . LEU B  1  221 ? 115.326 183.385 150.107 1.00 72.20  ? 226 LEU B CA  1 
ATOM   4996  C C   . LEU B  1  221 ? 116.475 184.230 150.642 1.00 72.20  ? 226 LEU B C   1 
ATOM   4997  O O   . LEU B  1  221 ? 117.116 183.857 151.630 1.00 72.20  ? 226 LEU B O   1 
ATOM   4998  C CB  . LEU B  1  221 ? 114.222 183.253 151.154 1.00 72.20  ? 226 LEU B CB  1 
ATOM   4999  C CG  . LEU B  1  221 ? 113.160 182.189 150.880 1.00 72.20  ? 226 LEU B CG  1 
ATOM   5000  C CD1 . LEU B  1  221 ? 112.092 182.211 151.960 1.00 72.20  ? 226 LEU B CD1 1 
ATOM   5001  C CD2 . LEU B  1  221 ? 112.543 182.392 149.511 1.00 72.20  ? 226 LEU B CD2 1 
ATOM   5002  N N   . LYS B  1  222 ? 116.728 185.362 149.993 1.00 72.20  ? 227 LYS B N   1 
ATOM   5003  C CA  . LYS B  1  222 ? 117.799 186.265 150.391 1.00 72.20  ? 227 LYS B CA  1 
ATOM   5004  C C   . LYS B  1  222 ? 117.214 187.423 151.190 1.00 72.20  ? 227 LYS B C   1 
ATOM   5005  O O   . LYS B  1  222 ? 116.511 188.273 150.635 1.00 72.20  ? 227 LYS B O   1 
ATOM   5006  C CB  . LYS B  1  222 ? 118.547 186.781 149.162 1.00 72.20  ? 227 LYS B CB  1 
ATOM   5007  C CG  . LYS B  1  222 ? 119.764 187.631 149.475 1.00 72.20  ? 227 LYS B CG  1 
ATOM   5008  C CD  . LYS B  1  222 ? 120.501 188.008 148.201 1.00 72.20  ? 227 LYS B CD  1 
ATOM   5009  C CE  . LYS B  1  222 ? 121.800 188.734 148.504 1.00 72.20  ? 227 LYS B CE  1 
ATOM   5010  N NZ  . LYS B  1  222 ? 122.536 189.103 147.263 1.00 72.20  ? 227 LYS B NZ  1 
ATOM   5011  N N   . CYS B  1  223 ? 117.505 187.456 152.488 1.00 72.20  ? 228 CYS B N   1 
ATOM   5012  C CA  . CYS B  1  223 ? 117.019 188.521 153.364 1.00 72.20  ? 228 CYS B CA  1 
ATOM   5013  C C   . CYS B  1  223 ? 117.840 189.775 153.094 1.00 72.20  ? 228 CYS B C   1 
ATOM   5014  O O   . CYS B  1  223 ? 118.959 189.920 153.590 1.00 72.20  ? 228 CYS B O   1 
ATOM   5015  C CB  . CYS B  1  223 ? 117.110 188.098 154.826 1.00 72.20  ? 228 CYS B CB  1 
ATOM   5016  S SG  . CYS B  1  223 ? 116.729 189.405 156.016 1.00 72.20  ? 228 CYS B SG  1 
ATOM   5017  N N   . LYS B  1  224 ? 117.280 190.694 152.305 1.00 72.20  ? 229 LYS B N   1 
ATOM   5018  C CA  . LYS B  1  224 ? 117.983 191.898 151.879 1.00 72.20  ? 229 LYS B CA  1 
ATOM   5019  C C   . LYS B  1  224 ? 117.908 193.024 152.902 1.00 72.20  ? 229 LYS B C   1 
ATOM   5020  O O   . LYS B  1  224 ? 118.171 194.184 152.558 1.00 72.20  ? 229 LYS B O   1 
ATOM   5021  C CB  . LYS B  1  224 ? 117.442 192.374 150.531 1.00 72.20  ? 229 LYS B CB  1 
ATOM   5022  C CG  . LYS B  1  224 ? 117.810 191.476 149.366 1.00 72.20  ? 229 LYS B CG  1 
ATOM   5023  C CD  . LYS B  1  224 ? 117.802 192.238 148.051 1.00 72.20  ? 229 LYS B CD  1 
ATOM   5024  C CE  . LYS B  1  224 ? 116.519 193.034 147.874 1.00 72.20  ? 229 LYS B CE  1 
ATOM   5025  N NZ  . LYS B  1  224 ? 116.454 193.682 146.535 1.00 72.20  ? 229 LYS B NZ  1 
ATOM   5026  N N   . ASP B  1  225 ? 117.561 192.721 154.148 1.00 74.93  ? 230 ASP B N   1 
ATOM   5027  C CA  . ASP B  1  225 ? 117.485 193.752 155.170 1.00 74.93  ? 230 ASP B CA  1 
ATOM   5028  C C   . ASP B  1  225 ? 118.880 194.219 155.563 1.00 74.93  ? 230 ASP B C   1 
ATOM   5029  O O   . ASP B  1  225 ? 119.853 193.462 155.507 1.00 74.93  ? 230 ASP B O   1 
ATOM   5030  C CB  . ASP B  1  225 ? 116.741 193.240 156.403 1.00 74.93  ? 230 ASP B CB  1 
ATOM   5031  C CG  . ASP B  1  225 ? 116.331 194.358 157.337 1.00 74.93  ? 230 ASP B CG  1 
ATOM   5032  O OD1 . ASP B  1  225 ? 117.167 194.782 158.161 1.00 74.93  ? 230 ASP B OD1 1 
ATOM   5033  O OD2 . ASP B  1  225 ? 115.176 194.820 157.241 1.00 74.93  ? 230 ASP B OD2 1 
ATOM   5034  N N   . LYS B  1  226 ? 118.991 195.495 155.938 1.00 74.53  ? 231 LYS B N   1 
ATOM   5035  C CA  . LYS B  1  226 ? 120.326 196.058 156.270 1.00 74.53  ? 231 LYS B CA  1 
ATOM   5036  C C   . LYS B  1  226 ? 120.748 195.591 157.671 1.00 74.53  ? 231 LYS B C   1 
ATOM   5037  O O   . LYS B  1  226 ? 121.669 194.750 157.762 1.00 74.53  ? 231 LYS B O   1 
ATOM   5038  C CB  . LYS B  1  226 ? 120.288 197.586 156.163 1.00 74.53  ? 231 LYS B CB  1 
ATOM   5039  C CG  . LYS B  1  226 ? 120.016 198.089 154.755 1.00 74.53  ? 231 LYS B CG  1 
ATOM   5040  C CD  . LYS B  1  226 ? 120.963 197.467 153.736 1.00 74.53  ? 231 LYS B CD  1 
ATOM   5041  C CE  . LYS B  1  226 ? 120.558 197.756 152.326 1.00 74.53  ? 231 LYS B CE  1 
ATOM   5042  N NZ  . LYS B  1  226 ? 121.472 197.136 151.364 1.00 74.53  ? 231 LYS B NZ  1 
ATOM   5043  N N   . LYS B  1  227 ? 120.097 196.111 158.715 1.00 76.22  ? 232 LYS B N   1 
ATOM   5044  C CA  . LYS B  1  227 ? 120.497 195.763 160.104 1.00 76.22  ? 232 LYS B CA  1 
ATOM   5045  C C   . LYS B  1  227 ? 119.772 194.478 160.535 1.00 76.22  ? 232 LYS B C   1 
ATOM   5046  O O   . LYS B  1  227 ? 118.592 194.569 160.939 1.00 76.22  ? 232 LYS B O   1 
ATOM   5047  C CB  . LYS B  1  227 ? 120.210 196.950 161.030 1.00 76.22  ? 232 LYS B CB  1 
ATOM   5048  C CG  . LYS B  1  227 ? 120.709 198.285 160.489 1.00 76.22  ? 232 LYS B CG  1 
ATOM   5049  C CD  . LYS B  1  227 ? 120.757 199.399 161.527 1.00 76.22  ? 232 LYS B CD  1 
ATOM   5050  C CE  . LYS B  1  227 ? 121.831 199.175 162.543 1.00 76.22  ? 232 LYS B CE  1 
ATOM   5051  N NZ  . LYS B  1  227 ? 123.158 199.149 161.923 1.00 76.22  ? 232 LYS B NZ  1 
ATOM   5052  N N   . PHE B  1  228 ? 120.446 193.331 160.427 1.00 75.79  ? 233 PHE B N   1 
ATOM   5053  C CA  . PHE B  1  228 ? 119.810 192.027 160.754 1.00 75.79  ? 233 PHE B CA  1 
ATOM   5054  C C   . PHE B  1  228 ? 120.889 191.031 161.148 1.00 75.79  ? 233 PHE B C   1 
ATOM   5055  O O   . PHE B  1  228 ? 121.661 190.600 160.268 1.00 75.79  ? 233 PHE B O   1 
ATOM   5056  C CB  . PHE B  1  228 ? 119.046 191.476 159.549 1.00 75.79  ? 233 PHE B CB  1 
ATOM   5057  C CG  . PHE B  1  228 ? 118.217 190.238 159.862 1.00 75.79  ? 233 PHE B CG  1 
ATOM   5058  C CD1 . PHE B  1  228 ? 117.442 190.169 161.014 1.00 75.79  ? 233 PHE B CD1 1 
ATOM   5059  C CD2 . PHE B  1  228 ? 118.249 189.130 159.025 1.00 75.79  ? 233 PHE B CD2 1 
ATOM   5060  C CE1 . PHE B  1  228 ? 116.693 189.039 161.295 1.00 75.79  ? 233 PHE B CE1 1 
ATOM   5061  C CE2 . PHE B  1  228 ? 117.498 188.003 159.312 1.00 75.79  ? 233 PHE B CE2 1 
ATOM   5062  C CZ  . PHE B  1  228 ? 116.726 187.959 160.446 1.00 75.79  ? 233 PHE B CZ  1 
ATOM   5063  N N   . ASN B  1  229 ? 120.920 190.647 162.426 1.00 78.33  ? 234 ASN B N   1 
ATOM   5064  C CA  . ASN B  1  229 ? 121.966 189.711 162.922 1.00 78.33  ? 234 ASN B CA  1 
ATOM   5065  C C   . ASN B  1  229 ? 121.517 188.263 162.689 1.00 78.33  ? 234 ASN B C   1 
ATOM   5066  O O   . ASN B  1  229 ? 121.963 187.373 163.446 1.00 78.33  ? 234 ASN B O   1 
ATOM   5067  C CB  . ASN B  1  229 ? 122.323 189.993 164.378 1.00 78.33  ? 234 ASN B CB  1 
ATOM   5068  C CG  . ASN B  1  229 ? 121.105 190.057 165.266 1.00 78.33  ? 234 ASN B CG  1 
ATOM   5069  O OD1 . ASN B  1  229 ? 120.820 191.105 165.855 1.00 78.33  ? 234 ASN B OD1 1 
ATOM   5070  N ND2 . ASN B  1  229 ? 120.371 188.961 165.370 1.00 78.33  ? 234 ASN B ND2 1 
ATOM   5071  N N   . GLY B  1  230 ? 120.658 188.041 161.689 1.00 72.73  ? 235 GLY B N   1 
ATOM   5072  C CA  . GLY B  1  230 ? 120.042 186.719 161.477 1.00 72.73  ? 235 GLY B CA  1 
ATOM   5073  C C   . GLY B  1  230 ? 119.054 186.398 162.582 1.00 72.73  ? 235 GLY B C   1 
ATOM   5074  O O   . GLY B  1  230 ? 118.684 187.321 163.336 1.00 72.73  ? 235 GLY B O   1 
ATOM   5075  N N   . THR B  1  231 ? 118.636 185.132 162.666 1.00 74.12  ? 236 THR B N   1 
ATOM   5076  C CA  . THR B  1  231 ? 117.865 184.624 163.823 1.00 74.12  ? 236 THR B CA  1 
ATOM   5077  C C   . THR B  1  231 ? 116.740 185.592 164.150 1.00 74.12  ? 236 THR B C   1 
ATOM   5078  O O   . THR B  1  231 ? 116.658 186.035 165.313 1.00 74.12  ? 236 THR B O   1 
ATOM   5079  C CB  . THR B  1  231 ? 118.808 184.390 165.003 1.00 74.12  ? 236 THR B CB  1 
ATOM   5080  O OG1 . THR B  1  231 ? 120.001 183.863 164.431 1.00 74.12  ? 236 THR B OG1 1 
ATOM   5081  C CG2 . THR B  1  231 ? 118.254 183.401 166.012 1.00 74.12  ? 236 THR B CG2 1 
ATOM   5082  N N   . GLY B  1  232 ? 115.878 185.901 163.174 1.00 72.20  ? 237 GLY B N   1 
ATOM   5083  C CA  . GLY B  1  232 ? 114.683 186.715 163.468 1.00 72.20  ? 237 GLY B CA  1 
ATOM   5084  C C   . GLY B  1  232 ? 113.829 186.900 162.229 1.00 72.20  ? 237 GLY B C   1 
ATOM   5085  O O   . GLY B  1  232 ? 114.174 186.320 161.178 1.00 72.20  ? 237 GLY B O   1 
ATOM   5086  N N   . PRO B  1  233 ? 112.732 187.685 162.291 1.00 72.20  ? 238 PRO B N   1 
ATOM   5087  C CA  . PRO B  1  233 ? 111.916 187.944 161.114 1.00 72.20  ? 238 PRO B CA  1 
ATOM   5088  C C   . PRO B  1  233 ? 112.634 188.870 160.144 1.00 72.20  ? 238 PRO B C   1 
ATOM   5089  O O   . PRO B  1  233 ? 113.420 189.732 160.588 1.00 72.20  ? 238 PRO B O   1 
ATOM   5090  C CB  . PRO B  1  233 ? 110.652 188.582 161.706 1.00 72.20  ? 238 PRO B CB  1 
ATOM   5091  C CG  . PRO B  1  233 ? 111.140 189.251 162.971 1.00 72.20  ? 238 PRO B CG  1 
ATOM   5092  C CD  . PRO B  1  233 ? 112.255 188.357 163.489 1.00 72.20  ? 238 PRO B CD  1 
ATOM   5093  N N   . CYS B  1  234 ? 112.379 188.696 158.845 1.00 72.20  ? 239 CYS B N   1 
ATOM   5094  C CA  . CYS B  1  234 ? 113.005 189.576 157.824 1.00 72.20  ? 239 CYS B CA  1 
ATOM   5095  C C   . CYS B  1  234 ? 111.908 190.296 157.024 1.00 72.20  ? 239 CYS B C   1 
ATOM   5096  O O   . CYS B  1  234 ? 111.121 189.607 156.340 1.00 72.20  ? 239 CYS B O   1 
ATOM   5097  C CB  . CYS B  1  234 ? 113.898 188.779 156.882 1.00 72.20  ? 239 CYS B CB  1 
ATOM   5098  S SG  . CYS B  1  234 ? 114.769 189.820 155.682 1.00 72.20  ? 239 CYS B SG  1 
ATOM   5099  N N   . PRO B  1  235 ? 111.823 191.642 157.086 1.00 73.91  ? 240 PRO B N   1 
ATOM   5100  C CA  . PRO B  1  235 ? 110.828 192.381 156.321 1.00 73.91  ? 240 PRO B CA  1 
ATOM   5101  C C   . PRO B  1  235 ? 111.079 192.272 154.823 1.00 73.91  ? 240 PRO B C   1 
ATOM   5102  O O   . PRO B  1  235 ? 110.122 192.023 154.062 1.00 73.91  ? 240 PRO B O   1 
ATOM   5103  C CB  . PRO B  1  235 ? 110.986 193.826 156.826 1.00 73.91  ? 240 PRO B CB  1 
ATOM   5104  C CG  . PRO B  1  235 ? 111.765 193.692 158.116 1.00 73.91  ? 240 PRO B CG  1 
ATOM   5105  C CD  . PRO B  1  235 ? 112.668 192.492 157.902 1.00 73.91  ? 240 PRO B CD  1 
ATOM   5106  N N   . SER B  1  236 ? 112.334 192.456 154.404 1.00 72.20  ? 241 SER B N   1 
ATOM   5107  C CA  . SER B  1  236 ? 112.668 192.417 152.956 1.00 72.20  ? 241 SER B CA  1 
ATOM   5108  C C   . SER B  1  236 ? 113.236 191.041 152.586 1.00 72.20  ? 241 SER B C   1 
ATOM   5109  O O   . SER B  1  236 ? 114.450 190.826 152.794 1.00 72.20  ? 241 SER B O   1 
ATOM   5110  C CB  . SER B  1  236 ? 113.626 193.520 152.589 1.00 72.20  ? 241 SER B CB  1 
ATOM   5111  O OG  . SER B  1  236 ? 114.818 193.423 153.354 1.00 72.20  ? 241 SER B OG  1 
ATOM   5112  N N   . VAL B  1  237 ? 112.390 190.153 152.057 1.00 72.20  ? 242 VAL B N   1 
ATOM   5113  C CA  . VAL B  1  237 ? 112.857 188.802 151.623 1.00 72.20  ? 242 VAL B CA  1 
ATOM   5114  C C   . VAL B  1  237 ? 112.887 188.781 150.087 1.00 72.20  ? 242 VAL B C   1 
ATOM   5115  O O   . VAL B  1  237 ? 111.850 189.109 149.473 1.00 72.20  ? 242 VAL B O   1 
ATOM   5116  C CB  . VAL B  1  237 ? 111.956 187.685 152.181 1.00 72.20  ? 242 VAL B CB  1 
ATOM   5117  C CG1 . VAL B  1  237 ? 112.385 186.310 151.685 1.00 72.20  ? 242 VAL B CG1 1 
ATOM   5118  C CG2 . VAL B  1  237 ? 111.894 187.712 153.703 1.00 72.20  ? 242 VAL B CG2 1 
ATOM   5119  N N   . SER B  1  238 ? 114.032 188.425 149.499 1.00 73.33  ? 243 SER B N   1 
ATOM   5120  C CA  . SER B  1  238 ? 114.160 188.411 148.019 1.00 73.33  ? 243 SER B CA  1 
ATOM   5121  C C   . SER B  1  238 ? 114.358 186.973 147.522 1.00 73.33  ? 243 SER B C   1 
ATOM   5122  O O   . SER B  1  238 ? 115.331 186.324 147.962 1.00 73.33  ? 243 SER B O   1 
ATOM   5123  C CB  . SER B  1  238 ? 115.286 189.300 147.561 1.00 73.33  ? 243 SER B CB  1 
ATOM   5124  O OG  . SER B  1  238 ? 115.438 189.237 146.149 1.00 73.33  ? 243 SER B OG  1 
ATOM   5125  N N   . THR B  1  239 ? 113.478 186.503 146.634 1.00 75.08  ? 244 THR B N   1 
ATOM   5126  C CA  . THR B  1  239 ? 113.640 185.152 146.056 1.00 75.08  ? 244 THR B CA  1 
ATOM   5127  C C   . THR B  1  239 ? 114.697 185.229 144.977 1.00 75.08  ? 244 THR B C   1 
ATOM   5128  O O   . THR B  1  239 ? 114.374 185.695 143.863 1.00 75.08  ? 244 THR B O   1 
ATOM   5129  C CB  . THR B  1  239 ? 112.303 184.652 145.511 1.00 75.08  ? 244 THR B CB  1 
ATOM   5130  O OG1 . THR B  1  239 ? 111.426 184.645 146.632 1.00 75.08  ? 244 THR B OG1 1 
ATOM   5131  C CG2 . THR B  1  239 ? 112.398 183.256 144.924 1.00 75.08  ? 244 THR B CG2 1 
ATOM   5132  N N   . VAL B  1  240 ? 115.924 184.807 145.294 1.00 72.20  ? 245 VAL B N   1 
ATOM   5133  C CA  . VAL B  1  240 ? 117.049 184.891 144.316 1.00 72.20  ? 245 VAL B CA  1 
ATOM   5134  C C   . VAL B  1  240 ? 117.261 183.501 143.697 1.00 72.20  ? 245 VAL B C   1 
ATOM   5135  O O   . VAL B  1  240 ? 116.913 182.500 144.362 1.00 72.20  ? 245 VAL B O   1 
ATOM   5136  C CB  . VAL B  1  240 ? 118.322 185.409 145.012 1.00 72.20  ? 245 VAL B CB  1 
ATOM   5137  C CG1 . VAL B  1  240 ? 118.772 184.487 146.140 1.00 72.20  ? 245 VAL B CG1 1 
ATOM   5138  C CG2 . VAL B  1  240 ? 119.459 185.661 144.029 1.00 72.20  ? 245 VAL B CG2 1 
ATOM   5139  N N   . GLN B  1  241 ? 117.803 183.444 142.475 1.00 72.20  ? 246 GLN B N   1 
ATOM   5140  C CA  . GLN B  1  241 ? 118.094 182.136 141.833 1.00 72.20  ? 246 GLN B CA  1 
ATOM   5141  C C   . GLN B  1  241 ? 118.851 181.266 142.845 1.00 72.20  ? 246 GLN B C   1 
ATOM   5142  O O   . GLN B  1  241 ? 118.382 180.139 143.119 1.00 72.20  ? 246 GLN B O   1 
ATOM   5143  C CB  . GLN B  1  241 ? 118.901 182.342 140.551 1.00 72.20  ? 246 GLN B CB  1 
ATOM   5144  C CG  . GLN B  1  241 ? 119.379 181.047 139.903 1.00 72.20  ? 246 GLN B CG  1 
ATOM   5145  C CD  . GLN B  1  241 ? 118.262 180.061 139.644 1.00 72.20  ? 246 GLN B CD  1 
ATOM   5146  O OE1 . GLN B  1  241 ? 117.310 180.342 138.907 1.00 72.20  ? 246 GLN B OE1 1 
ATOM   5147  N NE2 . GLN B  1  241 ? 118.369 178.888 140.251 1.00 72.20  ? 246 GLN B NE2 1 
ATOM   5148  N N   . CYS B  1  242 ? 119.965 181.774 143.383 1.00 72.20  ? 247 CYS B N   1 
ATOM   5149  C CA  . CYS B  1  242 ? 120.700 181.034 144.445 1.00 72.20  ? 247 CYS B CA  1 
ATOM   5150  C C   . CYS B  1  242 ? 121.714 181.957 145.137 1.00 72.20  ? 247 CYS B C   1 
ATOM   5151  O O   . CYS B  1  242 ? 121.687 183.177 144.864 1.00 72.20  ? 247 CYS B O   1 
ATOM   5152  C CB  . CYS B  1  242 ? 121.394 179.782 143.919 1.00 72.20  ? 247 CYS B CB  1 
ATOM   5153  S SG  . CYS B  1  242 ? 122.016 179.873 142.220 1.00 72.20  ? 247 CYS B SG  1 
ATOM   5154  N N   . THR B  1  243 ? 122.572 181.392 145.991 1.00 72.20  ? 248 THR B N   1 
ATOM   5155  C CA  . THR B  1  243 ? 123.537 182.210 146.758 1.00 72.20  ? 248 THR B CA  1 
ATOM   5156  C C   . THR B  1  243 ? 124.466 182.941 145.816 1.00 72.20  ? 248 THR B C   1 
ATOM   5157  O O   . THR B  1  243 ? 124.732 182.411 144.715 1.00 72.20  ? 248 THR B O   1 
ATOM   5158  C CB  . THR B  1  243 ? 124.315 181.307 147.713 1.00 72.20  ? 248 THR B CB  1 
ATOM   5159  O OG1 . THR B  1  243 ? 125.070 180.441 146.872 1.00 72.20  ? 248 THR B OG1 1 
ATOM   5160  C CG2 . THR B  1  243 ? 123.401 180.498 148.615 1.00 72.20  ? 248 THR B CG2 1 
ATOM   5161  N N   . HIS B  1  244 ? 124.959 184.109 146.235 1.00 72.20  ? 249 HIS B N   1 
ATOM   5162  C CA  . HIS B  1  244 ? 125.931 184.878 145.413 1.00 72.20  ? 249 HIS B CA  1 
ATOM   5163  C C   . HIS B  1  244 ? 127.262 184.121 145.382 1.00 72.20  ? 249 HIS B C   1 
ATOM   5164  O O   . HIS B  1  244 ? 127.420 183.125 146.120 1.00 72.20  ? 249 HIS B O   1 
ATOM   5165  C CB  . HIS B  1  244 ? 126.115 186.291 145.976 1.00 72.20  ? 249 HIS B CB  1 
ATOM   5166  C CG  . HIS B  1  244 ? 126.691 186.339 147.355 1.00 72.20  ? 249 HIS B CG  1 
ATOM   5167  N ND1 . HIS B  1  244 ? 126.458 185.379 148.317 1.00 72.20  ? 249 HIS B ND1 1 
ATOM   5168  C CD2 . HIS B  1  244 ? 127.484 187.251 147.932 1.00 72.20  ? 249 HIS B CD2 1 
ATOM   5169  C CE1 . HIS B  1  244 ? 127.099 185.707 149.430 1.00 72.20  ? 249 HIS B CE1 1 
ATOM   5170  N NE2 . HIS B  1  244 ? 127.730 186.841 149.218 1.00 72.20  ? 249 HIS B NE2 1 
ATOM   5171  N N   . GLY B  1  245 ? 128.200 184.580 144.549 1.00 72.20  ? 250 GLY B N   1 
ATOM   5172  C CA  . GLY B  1  245 ? 129.523 183.932 144.489 1.00 72.20  ? 250 GLY B CA  1 
ATOM   5173  C C   . GLY B  1  245 ? 130.152 183.892 145.867 1.00 72.20  ? 250 GLY B C   1 
ATOM   5174  O O   . GLY B  1  245 ? 130.441 184.976 146.415 1.00 72.20  ? 250 GLY B O   1 
ATOM   5175  N N   . ILE B  1  246 ? 130.352 182.690 146.412 1.00 72.20  ? 251 ILE B N   1 
ATOM   5176  C CA  . ILE B  1  246 ? 130.940 182.547 147.778 1.00 72.20  ? 251 ILE B CA  1 
ATOM   5177  C C   . ILE B  1  246 ? 132.299 181.842 147.656 1.00 72.20  ? 251 ILE B C   1 
ATOM   5178  O O   . ILE B  1  246 ? 132.318 180.663 147.240 1.00 72.20  ? 251 ILE B O   1 
ATOM   5179  C CB  . ILE B  1  246 ? 129.986 181.786 148.716 1.00 72.20  ? 251 ILE B CB  1 
ATOM   5180  C CG1 . ILE B  1  246 ? 128.675 182.540 148.911 1.00 72.20  ? 251 ILE B CG1 1 
ATOM   5181  C CG2 . ILE B  1  246 ? 130.661 181.481 150.053 1.00 72.20  ? 251 ILE B CG2 1 
ATOM   5182  C CD1 . ILE B  1  246 ? 127.661 181.808 149.769 1.00 72.20  ? 251 ILE B CD1 1 
ATOM   5183  N N   . LYS B  1  247 ? 133.383 182.542 148.000 1.00 72.20  ? 252 LYS B N   1 
ATOM   5184  C CA  . LYS B  1  247 ? 134.728 181.915 147.973 1.00 72.20  ? 252 LYS B CA  1 
ATOM   5185  C C   . LYS B  1  247 ? 134.870 181.017 149.209 1.00 72.20  ? 252 LYS B C   1 
ATOM   5186  O O   . LYS B  1  247 ? 134.679 181.523 150.336 1.00 72.20  ? 252 LYS B O   1 
ATOM   5187  C CB  . LYS B  1  247 ? 135.825 182.985 147.952 1.00 72.20  ? 252 LYS B CB  1 
ATOM   5188  C CG  . LYS B  1  247 ? 135.899 183.812 146.678 1.00 72.20  ? 252 LYS B CG  1 
ATOM   5189  C CD  . LYS B  1  247 ? 137.059 184.800 146.688 1.00 72.20  ? 252 LYS B CD  1 
ATOM   5190  C CE  . LYS B  1  247 ? 137.193 185.528 145.389 1.00 72.20  ? 252 LYS B CE  1 
ATOM   5191  N NZ  . LYS B  1  247 ? 135.964 186.247 145.047 1.00 72.20  ? 252 LYS B NZ  1 
ATOM   5192  N N   . PRO B  1  248 ? 135.197 179.716 149.052 1.00 72.20  ? 253 PRO B N   1 
ATOM   5193  C CA  . PRO B  1  248 ? 135.403 178.850 150.203 1.00 72.20  ? 253 PRO B CA  1 
ATOM   5194  C C   . PRO B  1  248 ? 136.742 179.170 150.850 1.00 72.20  ? 253 PRO B C   1 
ATOM   5195  O O   . PRO B  1  248 ? 137.689 178.367 150.727 1.00 72.20  ? 253 PRO B O   1 
ATOM   5196  C CB  . PRO B  1  248 ? 135.357 177.442 149.594 1.00 72.20  ? 253 PRO B CB  1 
ATOM   5197  C CG  . PRO B  1  248 ? 135.782 177.643 148.156 1.00 72.20  ? 253 PRO B CG  1 
ATOM   5198  C CD  . PRO B  1  248 ? 135.355 179.049 147.773 1.00 72.20  ? 253 PRO B CD  1 
ATOM   5199  N N   . VAL B  1  249 ? 136.823 180.319 151.527 1.00 72.20  ? 254 VAL B N   1 
ATOM   5200  C CA  . VAL B  1  249 ? 138.108 180.754 152.156 1.00 72.20  ? 254 VAL B CA  1 
ATOM   5201  C C   . VAL B  1  249 ? 138.253 180.086 153.532 1.00 72.20  ? 254 VAL B C   1 
ATOM   5202  O O   . VAL B  1  249 ? 137.221 179.904 154.215 1.00 72.20  ? 254 VAL B O   1 
ATOM   5203  C CB  . VAL B  1  249 ? 138.181 182.289 152.272 1.00 72.20  ? 254 VAL B CB  1 
ATOM   5204  C CG1 . VAL B  1  249 ? 138.290 182.955 150.907 1.00 72.20  ? 254 VAL B CG1 1 
ATOM   5205  C CG2 . VAL B  1  249 ? 137.002 182.859 153.051 1.00 72.20  ? 254 VAL B CG2 1 
ATOM   5206  N N   . VAL B  1  250 ? 139.488 179.771 153.930 1.00 72.20  ? 255 VAL B N   1 
ATOM   5207  C CA  . VAL B  1  250 ? 139.739 179.189 155.284 1.00 72.20  ? 255 VAL B CA  1 
ATOM   5208  C C   . VAL B  1  250 ? 140.588 180.196 156.080 1.00 72.20  ? 255 VAL B C   1 
ATOM   5209  O O   . VAL B  1  250 ? 141.821 180.230 155.875 1.00 72.20  ? 255 VAL B O   1 
ATOM   5210  C CB  . VAL B  1  250 ? 140.409 177.804 155.186 1.00 72.20  ? 255 VAL B CB  1 
ATOM   5211  C CG1 . VAL B  1  250 ? 141.459 177.741 154.082 1.00 72.20  ? 255 VAL B CG1 1 
ATOM   5212  C CG2 . VAL B  1  250 ? 140.975 177.334 156.520 1.00 72.20  ? 255 VAL B CG2 1 
ATOM   5213  N N   . SER B  1  251 ? 139.968 181.041 156.910 1.00 72.20  ? 256 SER B N   1 
ATOM   5214  C CA  . SER B  1  251 ? 140.774 182.110 157.565 1.00 72.20  ? 256 SER B CA  1 
ATOM   5215  C C   . SER B  1  251 ? 140.567 182.163 159.085 1.00 72.20  ? 256 SER B C   1 
ATOM   5216  O O   . SER B  1  251 ? 141.375 182.849 159.746 1.00 72.20  ? 256 SER B O   1 
ATOM   5217  C CB  . SER B  1  251 ? 140.481 183.455 156.941 1.00 72.20  ? 256 SER B CB  1 
ATOM   5218  O OG  . SER B  1  251 ? 140.774 183.443 155.551 1.00 72.20  ? 256 SER B OG  1 
ATOM   5219  N N   . THR B  1  252 ? 139.547 181.485 159.619 1.00 72.20  ? 257 THR B N   1 
ATOM   5220  C CA  . THR B  1  252 ? 139.245 181.587 161.069 1.00 72.20  ? 257 THR B CA  1 
ATOM   5221  C C   . THR B  1  252 ? 139.149 183.057 161.432 1.00 72.20  ? 257 THR B C   1 
ATOM   5222  O O   . THR B  1  252 ? 138.438 183.795 160.716 1.00 72.20  ? 257 THR B O   1 
ATOM   5223  C CB  . THR B  1  252 ? 140.288 180.848 161.911 1.00 72.20  ? 257 THR B CB  1 
ATOM   5224  O OG1 . THR B  1  252 ? 141.493 181.607 161.867 1.00 72.20  ? 257 THR B OG1 1 
ATOM   5225  C CG2 . THR B  1  252 ? 140.555 179.442 161.405 1.00 72.20  ? 257 THR B CG2 1 
ATOM   5226  N N   . GLN B  1  253 ? 139.850 183.482 162.488 1.00 72.20  ? 258 GLN B N   1 
ATOM   5227  C CA  . GLN B  1  253 ? 139.812 184.902 162.930 1.00 72.20  ? 258 GLN B CA  1 
ATOM   5228  C C   . GLN B  1  253 ? 140.294 185.803 161.781 1.00 72.20  ? 258 GLN B C   1 
ATOM   5229  O O   . GLN B  1  253 ? 141.085 185.318 160.943 1.00 72.20  ? 258 GLN B O   1 
ATOM   5230  C CB  . GLN B  1  253 ? 140.670 185.114 164.178 1.00 72.20  ? 258 GLN B CB  1 
ATOM   5231  C CG  . GLN B  1  253 ? 142.115 184.652 164.026 1.00 72.20  ? 258 GLN B CG  1 
ATOM   5232  C CD  . GLN B  1  253 ? 143.008 185.107 165.159 1.00 72.20  ? 258 GLN B CD  1 
ATOM   5233  O OE1 . GLN B  1  253 ? 143.204 186.307 165.383 1.00 72.20  ? 258 GLN B OE1 1 
ATOM   5234  N NE2 . GLN B  1  253 ? 143.564 184.149 165.885 1.00 72.20  ? 258 GLN B NE2 1 
ATOM   5235  N N   . LEU B  1  254 ? 139.840 187.061 161.752 1.00 72.20  ? 259 LEU B N   1 
ATOM   5236  C CA  . LEU B  1  254 ? 140.213 187.993 160.653 1.00 72.20  ? 259 LEU B CA  1 
ATOM   5237  C C   . LEU B  1  254 ? 139.724 187.408 159.319 1.00 72.20  ? 259 LEU B C   1 
ATOM   5238  O O   . LEU B  1  254 ? 140.574 187.152 158.439 1.00 72.20  ? 259 LEU B O   1 
ATOM   5239  C CB  . LEU B  1  254 ? 141.722 188.233 160.649 1.00 72.20  ? 259 LEU B CB  1 
ATOM   5240  C CG  . LEU B  1  254 ? 142.328 188.705 161.974 1.00 72.20  ? 259 LEU B CG  1 
ATOM   5241  C CD1 . LEU B  1  254 ? 143.795 188.328 162.049 1.00 72.20  ? 259 LEU B CD1 1 
ATOM   5242  C CD2 . LEU B  1  254 ? 142.157 190.205 162.128 1.00 72.20  ? 259 LEU B CD2 1 
ATOM   5243  N N   . LEU B  1  255 ? 138.410 187.200 159.184 1.00 72.20  ? 260 LEU B N   1 
ATOM   5244  C CA  . LEU B  1  255 ? 137.832 186.626 157.940 1.00 72.20  ? 260 LEU B CA  1 
ATOM   5245  C C   . LEU B  1  255 ? 138.342 187.409 156.718 1.00 72.20  ? 260 LEU B C   1 
ATOM   5246  O O   . LEU B  1  255 ? 138.392 188.657 156.792 1.00 72.20  ? 260 LEU B O   1 
ATOM   5247  C CB  . LEU B  1  255 ? 136.308 186.669 158.037 1.00 72.20  ? 260 LEU B CB  1 
ATOM   5248  C CG  . LEU B  1  255 ? 135.694 185.915 159.221 1.00 72.20  ? 260 LEU B CG  1 
ATOM   5249  C CD1 . LEU B  1  255 ? 134.256 186.343 159.449 1.00 72.20  ? 260 LEU B CD1 1 
ATOM   5250  C CD2 . LEU B  1  255 ? 135.763 184.420 158.978 1.00 72.20  ? 260 LEU B CD2 1 
ATOM   5251  N N   . LEU B  1  256 ? 138.689 186.701 155.638 1.00 72.20  ? 261 LEU B N   1 
ATOM   5252  C CA  . LEU B  1  256 ? 139.223 187.367 154.420 1.00 72.20  ? 261 LEU B CA  1 
ATOM   5253  C C   . LEU B  1  256 ? 138.263 187.145 153.244 1.00 72.20  ? 261 LEU B C   1 
ATOM   5254  O O   . LEU B  1  256 ? 137.396 186.249 153.351 1.00 72.20  ? 261 LEU B O   1 
ATOM   5255  C CB  . LEU B  1  256 ? 140.610 186.807 154.112 1.00 72.20  ? 261 LEU B CB  1 
ATOM   5256  C CG  . LEU B  1  256 ? 141.645 186.919 155.235 1.00 72.20  ? 261 LEU B CG  1 
ATOM   5257  C CD1 . LEU B  1  256 ? 142.925 186.198 154.859 1.00 72.20  ? 261 LEU B CD1 1 
ATOM   5258  C CD2 . LEU B  1  256 ? 141.929 188.375 155.542 1.00 72.20  ? 261 LEU B CD2 1 
ATOM   5259  N N   . ASN B  1  257 ? 138.403 187.969 152.201 1.00 72.20  ? 262 ASN B N   1 
ATOM   5260  C CA  . ASN B  1  257 ? 137.593 187.849 150.957 1.00 72.20  ? 262 ASN B CA  1 
ATOM   5261  C C   . ASN B  1  257 ? 136.139 187.543 151.334 1.00 72.20  ? 262 ASN B C   1 
ATOM   5262  O O   . ASN B  1  257 ? 135.602 186.519 150.858 1.00 72.20  ? 262 ASN B O   1 
ATOM   5263  C CB  . ASN B  1  257 ? 138.207 186.826 150.007 1.00 72.20  ? 262 ASN B CB  1 
ATOM   5264  C CG  . ASN B  1  257 ? 139.662 187.124 149.736 1.00 72.20  ? 262 ASN B CG  1 
ATOM   5265  O OD1 . ASN B  1  257 ? 140.205 188.104 150.258 1.00 72.20  ? 262 ASN B OD1 1 
ATOM   5266  N ND2 . ASN B  1  257 ? 140.309 186.307 148.919 1.00 72.20  ? 262 ASN B ND2 1 
ATOM   5267  N N   . GLY B  1  258 ? 135.535 188.406 152.158 1.00 72.20  ? 263 GLY B N   1 
ATOM   5268  C CA  . GLY B  1  258 ? 134.157 188.201 152.642 1.00 72.20  ? 263 GLY B CA  1 
ATOM   5269  C C   . GLY B  1  258 ? 133.247 189.347 152.246 1.00 72.20  ? 263 GLY B C   1 
ATOM   5270  O O   . GLY B  1  258 ? 133.769 190.443 151.957 1.00 72.20  ? 263 GLY B O   1 
ATOM   5271  N N   . SER B  1  259 ? 131.932 189.107 152.227 1.00 72.20  ? 264 SER B N   1 
ATOM   5272  C CA  . SER B  1  259 ? 130.956 190.180 151.902 1.00 72.20  ? 264 SER B CA  1 
ATOM   5273  C C   . SER B  1  259 ? 131.015 191.268 152.983 1.00 72.20  ? 264 SER B C   1 
ATOM   5274  O O   . SER B  1  259 ? 131.007 190.913 154.181 1.00 72.20  ? 264 SER B O   1 
ATOM   5275  C CB  . SER B  1  259 ? 129.563 189.624 151.763 1.00 72.20  ? 264 SER B CB  1 
ATOM   5276  O OG  . SER B  1  259 ? 129.501 188.667 150.714 1.00 72.20  ? 264 SER B OG  1 
ATOM   5277  N N   . LEU B  1  260 ? 131.032 192.541 152.577 1.00 72.20  ? 265 LEU B N   1 
ATOM   5278  C CA  . LEU B  1  260 ? 131.039 193.660 153.557 1.00 72.20  ? 265 LEU B CA  1 
ATOM   5279  C C   . LEU B  1  260 ? 129.663 193.760 154.237 1.00 72.20  ? 265 LEU B C   1 
ATOM   5280  O O   . LEU B  1  260 ? 128.683 193.218 153.679 1.00 72.20  ? 265 LEU B O   1 
ATOM   5281  C CB  . LEU B  1  260 ? 131.415 194.963 152.854 1.00 72.20  ? 265 LEU B CB  1 
ATOM   5282  C CG  . LEU B  1  260 ? 132.871 195.071 152.392 1.00 72.20  ? 265 LEU B CG  1 
ATOM   5283  C CD1 . LEU B  1  260 ? 133.075 196.318 151.551 1.00 72.20  ? 265 LEU B CD1 1 
ATOM   5284  C CD2 . LEU B  1  260 ? 133.801 195.076 153.592 1.00 72.20  ? 265 LEU B CD2 1 
ATOM   5285  N N   . ALA B  1  261 ? 129.600 194.457 155.377 1.00 72.20  ? 266 ALA B N   1 
ATOM   5286  C CA  . ALA B  1  261 ? 128.332 194.601 156.134 1.00 72.20  ? 266 ALA B CA  1 
ATOM   5287  C C   . ALA B  1  261 ? 127.396 195.585 155.429 1.00 72.20  ? 266 ALA B C   1 
ATOM   5288  O O   . ALA B  1  261 ? 127.708 196.022 154.300 1.00 72.20  ? 266 ALA B O   1 
ATOM   5289  C CB  . ALA B  1  261 ? 128.634 195.045 157.546 1.00 72.20  ? 266 ALA B CB  1 
ATOM   5290  N N   . GLU B  1  262 ? 126.283 195.937 156.081 1.00 78.65  ? 267 GLU B N   1 
ATOM   5291  C CA  . GLU B  1  262 ? 125.279 196.818 155.427 1.00 78.65  ? 267 GLU B CA  1 
ATOM   5292  C C   . GLU B  1  262 ? 125.354 198.243 155.999 1.00 78.65  ? 267 GLU B C   1 
ATOM   5293  O O   . GLU B  1  262 ? 124.536 198.554 156.893 1.00 78.65  ? 267 GLU B O   1 
ATOM   5294  C CB  . GLU B  1  262 ? 123.880 196.222 155.591 1.00 78.65  ? 267 GLU B CB  1 
ATOM   5295  C CG  . GLU B  1  262 ? 123.715 194.863 154.915 1.00 78.65  ? 267 GLU B CG  1 
ATOM   5296  C CD  . GLU B  1  262 ? 123.974 193.653 155.795 1.00 78.65  ? 267 GLU B CD  1 
ATOM   5297  O OE1 . GLU B  1  262 ? 123.046 192.831 155.946 1.00 78.65  ? 267 GLU B OE1 1 
ATOM   5298  O OE2 . GLU B  1  262 ? 125.094 193.526 156.331 1.00 78.65  ? 267 GLU B OE2 1 
ATOM   5299  N N   . GLU B  1  263 ? 126.301 199.060 155.522 1.00 85.43  ? 268 GLU B N   1 
ATOM   5300  C CA  . GLU B  1  263 ? 126.391 200.490 155.936 1.00 85.43  ? 268 GLU B CA  1 
ATOM   5301  C C   . GLU B  1  263 ? 126.701 200.630 157.438 1.00 85.43  ? 268 GLU B C   1 
ATOM   5302  O O   . GLU B  1  263 ? 126.586 201.767 157.947 1.00 85.43  ? 268 GLU B O   1 
ATOM   5303  C CB  . GLU B  1  263 ? 125.096 201.228 155.591 1.00 85.43  ? 268 GLU B CB  1 
ATOM   5304  C CG  . GLU B  1  263 ? 124.683 201.073 154.130 1.00 85.43  ? 268 GLU B CG  1 
ATOM   5305  C CD  . GLU B  1  263 ? 123.268 201.541 153.847 1.00 85.43  ? 268 GLU B CD  1 
ATOM   5306  O OE1 . GLU B  1  263 ? 122.986 202.737 154.071 1.00 85.43  ? 268 GLU B OE1 1 
ATOM   5307  O OE2 . GLU B  1  263 ? 122.447 200.708 153.409 1.00 85.43  ? 268 GLU B OE2 1 
ATOM   5308  N N   . GLU B  1  264 ? 127.092 199.541 158.109 1.00 80.19  ? 269 GLU B N   1 
ATOM   5309  C CA  . GLU B  1  264 ? 127.465 199.605 159.548 1.00 80.19  ? 269 GLU B CA  1 
ATOM   5310  C C   . GLU B  1  264 ? 128.022 198.240 159.977 1.00 80.19  ? 269 GLU B C   1 
ATOM   5311  O O   . GLU B  1  264 ? 127.468 197.215 159.529 1.00 80.19  ? 269 GLU B O   1 
ATOM   5312  C CB  . GLU B  1  264 ? 126.275 200.000 160.425 1.00 80.19  ? 269 GLU B CB  1 
ATOM   5313  C CG  . GLU B  1  264 ? 126.602 201.145 161.379 1.00 80.19  ? 269 GLU B CG  1 
ATOM   5314  C CD  . GLU B  1  264 ? 125.415 201.712 162.134 1.00 80.19  ? 269 GLU B CD  1 
ATOM   5315  O OE1 . GLU B  1  264 ? 124.782 200.956 162.900 1.00 80.19  ? 269 GLU B OE1 1 
ATOM   5316  O OE2 . GLU B  1  264 ? 125.121 202.913 161.954 1.00 80.19  ? 269 GLU B OE2 1 
ATOM   5317  N N   . VAL B  1  265 ? 129.063 198.228 160.816 1.00 72.20  ? 270 VAL B N   1 
ATOM   5318  C CA  . VAL B  1  265 ? 129.702 196.930 161.185 1.00 72.20  ? 270 VAL B CA  1 
ATOM   5319  C C   . VAL B  1  265 ? 128.619 196.016 161.781 1.00 72.20  ? 270 VAL B C   1 
ATOM   5320  O O   . VAL B  1  265 ? 127.948 196.448 162.745 1.00 72.20  ? 270 VAL B O   1 
ATOM   5321  C CB  . VAL B  1  265 ? 130.867 197.137 162.171 1.00 72.20  ? 270 VAL B CB  1 
ATOM   5322  C CG1 . VAL B  1  265 ? 131.318 195.825 162.800 1.00 72.20  ? 270 VAL B CG1 1 
ATOM   5323  C CG2 . VAL B  1  265 ? 132.042 197.855 161.519 1.00 72.20  ? 270 VAL B CG2 1 
ATOM   5324  N N   . MET B  1  266 ? 128.457 194.809 161.229 1.00 72.20  ? 271 MET B N   1 
ATOM   5325  C CA  . MET B  1  266 ? 127.386 193.892 161.702 1.00 72.20  ? 271 MET B CA  1 
ATOM   5326  C C   . MET B  1  266 ? 127.994 192.807 162.605 1.00 72.20  ? 271 MET B C   1 
ATOM   5327  O O   . MET B  1  266 ? 128.771 191.976 162.091 1.00 72.20  ? 271 MET B O   1 
ATOM   5328  C CB  . MET B  1  266 ? 126.668 193.232 160.520 1.00 72.20  ? 271 MET B CB  1 
ATOM   5329  C CG  . MET B  1  266 ? 125.911 194.208 159.641 1.00 72.20  ? 271 MET B CG  1 
ATOM   5330  S SD  . MET B  1  266 ? 124.697 195.169 160.567 1.00 72.20  ? 271 MET B SD  1 
ATOM   5331  C CE  . MET B  1  266 ? 124.158 196.327 159.301 1.00 72.20  ? 271 MET B CE  1 
ATOM   5332  N N   . ILE B  1  267 ? 127.641 192.814 163.894 1.00 72.20  ? 272 ILE B N   1 
ATOM   5333  C CA  . ILE B  1  267 ? 128.140 191.770 164.840 1.00 72.20  ? 272 ILE B CA  1 
ATOM   5334  C C   . ILE B  1  267 ? 127.018 190.741 165.059 1.00 72.20  ? 272 ILE B C   1 
ATOM   5335  O O   . ILE B  1  267 ? 125.904 191.155 165.449 1.00 72.20  ? 272 ILE B O   1 
ATOM   5336  C CB  . ILE B  1  267 ? 128.616 192.413 166.157 1.00 72.20  ? 272 ILE B CB  1 
ATOM   5337  C CG1 . ILE B  1  267 ? 127.631 193.462 166.663 1.00 72.20  ? 272 ILE B CG1 1 
ATOM   5338  C CG2 . ILE B  1  267 ? 130.016 193.004 165.998 1.00 72.20  ? 272 ILE B CG2 1 
ATOM   5339  C CD1 . ILE B  1  267 ? 128.170 194.313 167.798 1.00 72.20  ? 272 ILE B CD1 1 
ATOM   5340  N N   . ARG B  1  268 ? 127.294 189.458 164.801 1.00 72.20  ? 273 ARG B N   1 
ATOM   5341  C CA  . ARG B  1  268 ? 126.238 188.416 164.915 1.00 72.20  ? 273 ARG B CA  1 
ATOM   5342  C C   . ARG B  1  268 ? 126.683 187.326 165.903 1.00 72.20  ? 273 ARG B C   1 
ATOM   5343  O O   . ARG B  1  268 ? 127.791 186.774 165.719 1.00 72.20  ? 273 ARG B O   1 
ATOM   5344  C CB  . ARG B  1  268 ? 125.920 187.832 163.533 1.00 72.20  ? 273 ARG B CB  1 
ATOM   5345  C CG  . ARG B  1  268 ? 125.359 188.850 162.548 1.00 72.20  ? 273 ARG B CG  1 
ATOM   5346  C CD  . ARG B  1  268 ? 124.826 188.186 161.287 1.00 72.20  ? 273 ARG B CD  1 
ATOM   5347  N NE  . ARG B  1  268 ? 124.151 189.113 160.371 1.00 72.20  ? 273 ARG B NE  1 
ATOM   5348  C CZ  . ARG B  1  268 ? 124.743 190.110 159.728 1.00 72.20  ? 273 ARG B CZ  1 
ATOM   5349  N NH1 . ARG B  1  268 ? 126.033 190.044 159.450 1.00 72.20  ? 273 ARG B NH1 1 
ATOM   5350  N NH2 . ARG B  1  268 ? 124.038 191.159 159.346 1.00 72.20  ? 273 ARG B NH2 1 
ATOM   5351  N N   . SER B  1  269 ? 125.851 187.034 166.908 1.00 72.20  ? 274 SER B N   1 
ATOM   5352  C CA  . SER B  1  269 ? 126.172 185.976 167.903 1.00 72.20  ? 274 SER B CA  1 
ATOM   5353  C C   . SER B  1  269 ? 124.920 185.127 168.163 1.00 72.20  ? 274 SER B C   1 
ATOM   5354  O O   . SER B  1  269 ? 123.815 185.709 168.226 1.00 72.20  ? 274 SER B O   1 
ATOM   5355  C CB  . SER B  1  269 ? 126.696 186.573 169.182 1.00 72.20  ? 274 SER B CB  1 
ATOM   5356  O OG  . SER B  1  269 ? 127.747 187.492 168.920 1.00 72.20  ? 274 SER B OG  1 
ATOM   5357  N N   . GLU B  1  270 ? 125.091 183.817 168.357 1.00 72.20  ? 275 GLU B N   1 
ATOM   5358  C CA  . GLU B  1  270 ? 123.936 182.910 168.591 1.00 72.20  ? 275 GLU B CA  1 
ATOM   5359  C C   . GLU B  1  270 ? 123.226 183.321 169.889 1.00 72.20  ? 275 GLU B C   1 
ATOM   5360  O O   . GLU B  1  270 ? 121.998 183.114 169.996 1.00 72.20  ? 275 GLU B O   1 
ATOM   5361  C CB  . GLU B  1  270 ? 124.421 181.463 168.656 1.00 72.20  ? 275 GLU B CB  1 
ATOM   5362  C CG  . GLU B  1  270 ? 123.289 180.442 168.705 1.00 72.20  ? 275 GLU B CG  1 
ATOM   5363  C CD  . GLU B  1  270 ? 123.732 179.043 168.321 1.00 72.20  ? 275 GLU B CD  1 
ATOM   5364  O OE1 . GLU B  1  270 ? 124.933 178.865 168.032 1.00 72.20  ? 275 GLU B OE1 1 
ATOM   5365  O OE2 . GLU B  1  270 ? 122.874 178.136 168.301 1.00 72.20  ? 275 GLU B OE2 1 
ATOM   5366  N N   . ASN B  1  271 ? 123.990 183.872 170.833 1.00 78.68  ? 276 ASN B N   1 
ATOM   5367  C CA  . ASN B  1  271 ? 123.478 184.151 172.201 1.00 78.68  ? 276 ASN B CA  1 
ATOM   5368  C C   . ASN B  1  271 ? 124.450 185.118 172.878 1.00 78.68  ? 276 ASN B C   1 
ATOM   5369  O O   . ASN B  1  271 ? 125.482 184.653 173.393 1.00 78.68  ? 276 ASN B O   1 
ATOM   5370  C CB  . ASN B  1  271 ? 123.283 182.856 172.983 1.00 78.68  ? 276 ASN B CB  1 
ATOM   5371  C CG  . ASN B  1  271 ? 122.545 183.079 174.279 1.00 78.68  ? 276 ASN B CG  1 
ATOM   5372  O OD1 . ASN B  1  271 ? 123.030 182.696 175.349 1.00 78.68  ? 276 ASN B OD1 1 
ATOM   5373  N ND2 . ASN B  1  271 ? 121.375 183.694 174.199 1.00 78.68  ? 276 ASN B ND2 1 
ATOM   5374  N N   . ILE B  1  272 ? 124.156 186.419 172.832 1.00 73.54  ? 277 ILE B N   1 
ATOM   5375  C CA  . ILE B  1  272 ? 125.138 187.430 173.326 1.00 73.54  ? 277 ILE B CA  1 
ATOM   5376  C C   . ILE B  1  272 ? 125.570 187.030 174.748 1.00 73.54  ? 277 ILE B C   1 
ATOM   5377  O O   . ILE B  1  272 ? 126.787 187.080 175.037 1.00 73.54  ? 277 ILE B O   1 
ATOM   5378  C CB  . ILE B  1  272 ? 124.554 188.855 173.256 1.00 73.54  ? 277 ILE B CB  1 
ATOM   5379  C CG1 . ILE B  1  272 ? 125.544 189.896 173.782 1.00 73.54  ? 277 ILE B CG1 1 
ATOM   5380  C CG2 . ILE B  1  272 ? 123.201 188.947 173.965 1.00 73.54  ? 277 ILE B CG2 1 
ATOM   5381  C CD1 . ILE B  1  272 ? 126.831 189.981 172.981 1.00 73.54  ? 277 ILE B CD1 1 
ATOM   5382  N N   . THR B  1  273 ? 124.614 186.618 175.585 1.00 81.93  ? 278 THR B N   1 
ATOM   5383  C CA  . THR B  1  273 ? 124.918 186.256 176.985 1.00 81.93  ? 278 THR B CA  1 
ATOM   5384  C C   . THR B  1  273 ? 125.921 185.123 176.990 1.00 81.93  ? 278 THR B C   1 
ATOM   5385  O O   . THR B  1  273 ? 126.814 185.128 177.866 1.00 81.93  ? 278 THR B O   1 
ATOM   5386  C CB  . THR B  1  273 ? 123.617 185.866 177.682 1.00 81.93  ? 278 THR B CB  1 
ATOM   5387  O OG1 . THR B  1  273 ? 123.182 184.687 177.013 1.00 81.93  ? 278 THR B OG1 1 
ATOM   5388  C CG2 . THR B  1  273 ? 122.554 186.945 177.576 1.00 81.93  ? 278 THR B CG2 1 
ATOM   5389  N N   . ASN B  1  274 ? 125.789 184.184 176.049 1.00 75.12  ? 279 ASN B N   1 
ATOM   5390  C CA  . ASN B  1  274 ? 126.746 183.049 175.938 1.00 75.12  ? 279 ASN B CA  1 
ATOM   5391  C C   . ASN B  1  274 ? 128.100 183.614 175.498 1.00 75.12  ? 279 ASN B C   1 
ATOM   5392  O O   . ASN B  1  274 ? 128.253 183.917 174.295 1.00 75.12  ? 279 ASN B O   1 
ATOM   5393  C CB  . ASN B  1  274 ? 126.193 181.989 174.991 1.00 75.12  ? 279 ASN B CB  1 
ATOM   5394  C CG  . ASN B  1  274 ? 127.027 180.733 174.923 1.00 75.12  ? 279 ASN B CG  1 
ATOM   5395  O OD1 . ASN B  1  274 ? 128.214 180.786 174.582 1.00 75.12  ? 279 ASN B OD1 1 
ATOM   5396  N ND2 . ASN B  1  274 ? 126.418 179.594 175.217 1.00 75.12  ? 279 ASN B ND2 1 
ATOM   5397  N N   . ASN B  1  275 ? 129.048 183.745 176.430 1.00 72.20  ? 280 ASN B N   1 
ATOM   5398  C CA  . ASN B  1  275 ? 130.365 184.363 176.101 1.00 72.20  ? 280 ASN B CA  1 
ATOM   5399  C C   . ASN B  1  275 ? 131.098 183.501 175.065 1.00 72.20  ? 280 ASN B C   1 
ATOM   5400  O O   . ASN B  1  275 ? 131.807 184.079 174.212 1.00 72.20  ? 280 ASN B O   1 
ATOM   5401  C CB  . ASN B  1  275 ? 131.185 184.629 177.360 1.00 72.20  ? 280 ASN B CB  1 
ATOM   5402  C CG  . ASN B  1  275 ? 131.445 183.377 178.162 1.00 72.20  ? 280 ASN B CG  1 
ATOM   5403  O OD1 . ASN B  1  275 ? 132.154 182.476 177.699 1.00 72.20  ? 280 ASN B OD1 1 
ATOM   5404  N ND2 . ASN B  1  275 ? 130.906 183.310 179.370 1.00 72.20  ? 280 ASN B ND2 1 
ATOM   5405  N N   . ALA B  1  276 ? 130.935 182.176 175.136 1.00 72.20  ? 281 ALA B N   1 
ATOM   5406  C CA  . ALA B  1  276 ? 131.639 181.263 174.201 1.00 72.20  ? 281 ALA B CA  1 
ATOM   5407  C C   . ALA B  1  276 ? 131.191 181.533 172.762 1.00 72.20  ? 281 ALA B C   1 
ATOM   5408  O O   . ALA B  1  276 ? 132.040 181.437 171.849 1.00 72.20  ? 281 ALA B O   1 
ATOM   5409  C CB  . ALA B  1  276 ? 131.397 179.822 174.594 1.00 72.20  ? 281 ALA B CB  1 
ATOM   5410  N N   . LYS B  1  277 ? 129.909 181.858 172.562 1.00 72.20  ? 282 LYS B N   1 
ATOM   5411  C CA  . LYS B  1  277 ? 129.388 182.068 171.184 1.00 72.20  ? 282 LYS B CA  1 
ATOM   5412  C C   . LYS B  1  277 ? 130.347 182.996 170.425 1.00 72.20  ? 282 LYS B C   1 
ATOM   5413  O O   . LYS B  1  277 ? 130.649 184.094 170.943 1.00 72.20  ? 282 LYS B O   1 
ATOM   5414  C CB  . LYS B  1  277 ? 127.980 182.673 171.173 1.00 72.20  ? 282 LYS B CB  1 
ATOM   5415  C CG  . LYS B  1  277 ? 126.874 181.756 171.668 1.00 72.20  ? 282 LYS B CG  1 
ATOM   5416  C CD  . LYS B  1  277 ? 126.865 180.373 171.030 1.00 72.20  ? 282 LYS B CD  1 
ATOM   5417  C CE  . LYS B  1  277 ? 125.785 179.509 171.601 1.00 72.20  ? 282 LYS B CE  1 
ATOM   5418  N NZ  . LYS B  1  277 ? 125.770 178.178 170.990 1.00 72.20  ? 282 LYS B NZ  1 
ATOM   5419  N N   . ASN B  1  278 ? 130.794 182.569 169.241 1.00 72.20  ? 283 ASN B N   1 
ATOM   5420  C CA  . ASN B  1  278 ? 131.752 183.383 168.444 1.00 72.20  ? 283 ASN B CA  1 
ATOM   5421  C C   . ASN B  1  278 ? 131.031 184.624 167.911 1.00 72.20  ? 283 ASN B C   1 
ATOM   5422  O O   . ASN B  1  278 ? 130.048 184.462 167.154 1.00 72.20  ? 283 ASN B O   1 
ATOM   5423  C CB  . ASN B  1  278 ? 132.384 182.558 167.330 1.00 72.20  ? 283 ASN B CB  1 
ATOM   5424  C CG  . ASN B  1  278 ? 133.204 181.413 167.873 1.00 72.20  ? 283 ASN B CG  1 
ATOM   5425  O OD1 . ASN B  1  278 ? 133.324 181.257 169.093 1.00 72.20  ? 283 ASN B OD1 1 
ATOM   5426  N ND2 . ASN B  1  278 ? 133.776 180.606 166.992 1.00 72.20  ? 283 ASN B ND2 1 
ATOM   5427  N N   . ILE B  1  279 ? 131.505 185.813 168.292 1.00 72.20  ? 284 ILE B N   1 
ATOM   5428  C CA  . ILE B  1  279 ? 130.894 187.080 167.791 1.00 72.20  ? 284 ILE B CA  1 
ATOM   5429  C C   . ILE B  1  279 ? 131.392 187.305 166.356 1.00 72.20  ? 284 ILE B C   1 
ATOM   5430  O O   . ILE B  1  279 ? 132.590 187.620 166.190 1.00 72.20  ? 284 ILE B O   1 
ATOM   5431  C CB  . ILE B  1  279 ? 131.238 188.269 168.708 1.00 72.20  ? 284 ILE B CB  1 
ATOM   5432  C CG1 . ILE B  1  279 ? 130.721 188.063 170.135 1.00 72.20  ? 284 ILE B CG1 1 
ATOM   5433  C CG2 . ILE B  1  279 ? 130.725 189.581 168.113 1.00 72.20  ? 284 ILE B CG2 1 
ATOM   5434  C CD1 . ILE B  1  279 ? 131.715 187.407 171.078 1.00 72.20  ? 284 ILE B CD1 1 
ATOM   5435  N N   . LEU B  1  280 ? 130.509 187.135 165.368 1.00 72.20  ? 285 LEU B N   1 
ATOM   5436  C CA  . LEU B  1  280 ? 130.903 187.309 163.946 1.00 72.20  ? 285 LEU B CA  1 
ATOM   5437  C C   . LEU B  1  280 ? 130.829 188.802 163.594 1.00 72.20  ? 285 LEU B C   1 
ATOM   5438  O O   . LEU B  1  280 ? 129.707 189.298 163.356 1.00 72.20  ? 285 LEU B O   1 
ATOM   5439  C CB  . LEU B  1  280 ? 130.000 186.466 163.047 1.00 72.20  ? 285 LEU B CB  1 
ATOM   5440  C CG  . LEU B  1  280 ? 129.976 184.964 163.347 1.00 72.20  ? 285 LEU B CG  1 
ATOM   5441  C CD1 . LEU B  1  280 ? 129.153 184.220 162.310 1.00 72.20  ? 285 LEU B CD1 1 
ATOM   5442  C CD2 . LEU B  1  280 ? 131.383 184.397 163.423 1.00 72.20  ? 285 LEU B CD2 1 
ATOM   5443  N N   . VAL B  1  281 ? 131.979 189.481 163.563 1.00 72.20  ? 286 VAL B N   1 
ATOM   5444  C CA  . VAL B  1  281 ? 132.001 190.950 163.291 1.00 72.20  ? 286 VAL B CA  1 
ATOM   5445  C C   . VAL B  1  281 ? 132.173 191.181 161.782 1.00 72.20  ? 286 VAL B C   1 
ATOM   5446  O O   . VAL B  1  281 ? 133.325 191.123 161.306 1.00 72.20  ? 286 VAL B O   1 
ATOM   5447  C CB  . VAL B  1  281 ? 133.133 191.622 164.089 1.00 72.20  ? 286 VAL B CB  1 
ATOM   5448  C CG1 . VAL B  1  281 ? 133.141 193.132 163.899 1.00 72.20  ? 286 VAL B CG1 1 
ATOM   5449  C CG2 . VAL B  1  281 ? 133.076 191.262 165.568 1.00 72.20  ? 286 VAL B CG2 1 
ATOM   5450  N N   . GLN B  1  282 ? 131.074 191.446 161.070 1.00 72.20  ? 287 GLN B N   1 
ATOM   5451  C CA  . GLN B  1  282 ? 131.149 191.722 159.611 1.00 72.20  ? 287 GLN B CA  1 
ATOM   5452  C C   . GLN B  1  282 ? 131.549 193.191 159.408 1.00 72.20  ? 287 GLN B C   1 
ATOM   5453  O O   . GLN B  1  282 ? 130.775 194.077 159.833 1.00 72.20  ? 287 GLN B O   1 
ATOM   5454  C CB  . GLN B  1  282 ? 129.809 191.417 158.944 1.00 72.20  ? 287 GLN B CB  1 
ATOM   5455  C CG  . GLN B  1  282 ? 129.869 191.365 157.421 1.00 72.20  ? 287 GLN B CG  1 
ATOM   5456  C CD  . GLN B  1  282 ? 128.530 191.068 156.784 1.00 72.20  ? 287 GLN B CD  1 
ATOM   5457  O OE1 . GLN B  1  282 ? 127.507 190.936 157.464 1.00 72.20  ? 287 GLN B OE1 1 
ATOM   5458  N NE2 . GLN B  1  282 ? 128.522 190.965 155.463 1.00 72.20  ? 287 GLN B NE2 1 
ATOM   5459  N N   . PHE B  1  283 ? 132.710 193.434 158.792 1.00 72.20  ? 288 PHE B N   1 
ATOM   5460  C CA  . PHE B  1  283 ? 133.198 194.825 158.586 1.00 72.20  ? 288 PHE B CA  1 
ATOM   5461  C C   . PHE B  1  283 ? 132.410 195.482 157.457 1.00 72.20  ? 288 PHE B C   1 
ATOM   5462  O O   . PHE B  1  283 ? 131.958 194.770 156.536 1.00 72.20  ? 288 PHE B O   1 
ATOM   5463  C CB  . PHE B  1  283 ? 134.698 194.838 158.276 1.00 72.20  ? 288 PHE B CB  1 
ATOM   5464  C CG  . PHE B  1  283 ? 135.586 194.492 159.462 1.00 72.20  ? 288 PHE B CG  1 
ATOM   5465  C CD1 . PHE B  1  283 ? 135.160 194.734 160.763 1.00 72.20  ? 288 PHE B CD1 1 
ATOM   5466  C CD2 . PHE B  1  283 ? 136.848 193.943 159.273 1.00 72.20  ? 288 PHE B CD2 1 
ATOM   5467  C CE1 . PHE B  1  283 ? 135.972 194.423 161.842 1.00 72.20  ? 288 PHE B CE1 1 
ATOM   5468  C CE2 . PHE B  1  283 ? 137.655 193.636 160.355 1.00 72.20  ? 288 PHE B CE2 1 
ATOM   5469  C CZ  . PHE B  1  283 ? 137.217 193.879 161.634 1.00 72.20  ? 288 PHE B CZ  1 
ATOM   5470  N N   . ASN B  1  284 ? 132.253 196.807 157.524 1.00 72.20  ? 289 ASN B N   1 
ATOM   5471  C CA  . ASN B  1  284 ? 131.538 197.553 156.450 1.00 72.20  ? 289 ASN B CA  1 
ATOM   5472  C C   . ASN B  1  284 ? 132.570 198.106 155.461 1.00 72.20  ? 289 ASN B C   1 
ATOM   5473  O O   . ASN B  1  284 ? 132.222 198.252 154.269 1.00 72.20  ? 289 ASN B O   1 
ATOM   5474  C CB  . ASN B  1  284 ? 130.632 198.633 157.033 1.00 72.20  ? 289 ASN B CB  1 
ATOM   5475  C CG  . ASN B  1  284 ? 131.321 199.456 158.095 1.00 72.20  ? 289 ASN B CG  1 
ATOM   5476  O OD1 . ASN B  1  284 ? 132.497 199.225 158.401 1.00 72.20  ? 289 ASN B OD1 1 
ATOM   5477  N ND2 . ASN B  1  284 ? 130.612 200.416 158.670 1.00 72.20  ? 289 ASN B ND2 1 
ATOM   5478  N N   . THR B  1  285 ? 133.785 198.403 155.934 1.00 72.20  ? 290 THR B N   1 
ATOM   5479  C CA  . THR B  1  285 ? 134.834 198.889 155.057 1.00 72.20  ? 290 THR B CA  1 
ATOM   5480  C C   . THR B  1  285 ? 135.960 197.872 155.001 1.00 72.20  ? 290 THR B C   1 
ATOM   5481  O O   . THR B  1  285 ? 136.403 197.390 156.052 1.00 72.20  ? 290 THR B O   1 
ATOM   5482  C CB  . THR B  1  285 ? 135.374 200.237 155.546 1.00 72.20  ? 290 THR B CB  1 
ATOM   5483  O OG1 . THR B  1  285 ? 136.290 200.023 156.627 1.00 72.20  ? 290 THR B OG1 1 
ATOM   5484  C CG2 . THR B  1  285 ? 134.236 201.123 156.021 1.00 72.20  ? 290 THR B CG2 1 
ATOM   5485  N N   . PRO B  1  286 ? 136.444 197.515 153.812 1.00 72.20  ? 291 PRO B N   1 
ATOM   5486  C CA  . PRO B  1  286 ? 137.473 196.471 153.720 1.00 72.20  ? 291 PRO B CA  1 
ATOM   5487  C C   . PRO B  1  286 ? 138.803 196.954 154.282 1.00 72.20  ? 291 PRO B C   1 
ATOM   5488  O O   . PRO B  1  286 ? 139.290 198.030 153.929 1.00 72.20  ? 291 PRO B O   1 
ATOM   5489  C CB  . PRO B  1  286 ? 137.562 196.194 152.216 1.00 72.20  ? 291 PRO B CB  1 
ATOM   5490  C CG  . PRO B  1  286 ? 137.113 197.464 151.578 1.00 72.20  ? 291 PRO B CG  1 
ATOM   5491  C CD  . PRO B  1  286 ? 136.074 198.051 152.492 1.00 72.20  ? 291 PRO B CD  1 
ATOM   5492  N N   . VAL B  1  287 ? 139.384 196.146 155.161 1.00 72.20  ? 292 VAL B N   1 
ATOM   5493  C CA  . VAL B  1  287 ? 140.667 196.456 155.781 1.00 72.20  ? 292 VAL B CA  1 
ATOM   5494  C C   . VAL B  1  287 ? 141.769 195.797 154.965 1.00 72.20  ? 292 VAL B C   1 
ATOM   5495  O O   . VAL B  1  287 ? 141.803 194.570 154.830 1.00 72.20  ? 292 VAL B O   1 
ATOM   5496  C CB  . VAL B  1  287 ? 140.708 195.982 157.240 1.00 72.20  ? 292 VAL B CB  1 
ATOM   5497  C CG1 . VAL B  1  287 ? 141.977 196.468 157.914 1.00 72.20  ? 292 VAL B CG1 1 
ATOM   5498  C CG2 . VAL B  1  287 ? 139.478 196.466 157.987 1.00 72.20  ? 292 VAL B CG2 1 
ATOM   5499  N N   . GLN B  1  288 ? 142.669 196.610 154.422 1.00 72.20  ? 293 GLN B N   1 
ATOM   5500  C CA  . GLN B  1  288 ? 143.768 196.077 153.633 1.00 72.20  ? 293 GLN B CA  1 
ATOM   5501  C C   . GLN B  1  288 ? 144.706 195.254 154.507 1.00 72.20  ? 293 GLN B C   1 
ATOM   5502  O O   . GLN B  1  288 ? 144.903 195.540 155.691 1.00 72.20  ? 293 GLN B O   1 
ATOM   5503  C CB  . GLN B  1  288 ? 144.542 197.211 152.961 1.00 72.20  ? 293 GLN B CB  1 
ATOM   5504  C CG  . GLN B  1  288 ? 143.930 197.697 151.662 1.00 72.20  ? 293 GLN B CG  1 
ATOM   5505  C CD  . GLN B  1  288 ? 144.159 196.731 150.518 1.00 72.20  ? 293 GLN B CD  1 
ATOM   5506  O OE1 . GLN B  1  288 ? 143.393 195.788 150.323 1.00 72.20  ? 293 GLN B OE1 1 
ATOM   5507  N NE2 . GLN B  1  288 ? 145.222 196.960 149.755 1.00 72.20  ? 293 GLN B NE2 1 
ATOM   5508  N N   . ILE B  1  289 ? 145.283 194.217 153.909 1.00 72.20  ? 294 ILE B N   1 
ATOM   5509  C CA  . ILE B  1  289 ? 146.282 193.382 154.569 1.00 72.20  ? 294 ILE B CA  1 
ATOM   5510  C C   . ILE B  1  289 ? 147.233 192.841 153.510 1.00 72.20  ? 294 ILE B C   1 
ATOM   5511  O O   . ILE B  1  289 ? 146.801 192.271 152.504 1.00 72.20  ? 294 ILE B O   1 
ATOM   5512  C CB  . ILE B  1  289 ? 145.637 192.247 155.392 1.00 72.20  ? 294 ILE B CB  1 
ATOM   5513  C CG1 . ILE B  1  289 ? 146.711 191.384 156.055 1.00 72.20  ? 294 ILE B CG1 1 
ATOM   5514  C CG2 . ILE B  1  289 ? 144.682 191.430 154.553 1.00 72.20  ? 294 ILE B CG2 1 
ATOM   5515  C CD1 . ILE B  1  289 ? 146.171 190.432 157.092 1.00 72.20  ? 294 ILE B CD1 1 
ATOM   5516  N N   . ASN B  1  290 ? 148.535 193.039 153.745 1.00 72.20  ? 295 ASN B N   1 
ATOM   5517  C CA  . ASN B  1  290 ? 149.591 192.654 152.766 1.00 72.20  ? 295 ASN B CA  1 
ATOM   5518  C C   . ASN B  1  290 ? 150.501 191.588 153.386 1.00 72.20  ? 295 ASN B C   1 
ATOM   5519  O O   . ASN B  1  290 ? 151.339 191.942 154.243 1.00 72.20  ? 295 ASN B O   1 
ATOM   5520  C CB  . ASN B  1  290 ? 150.380 193.870 152.290 1.00 72.20  ? 295 ASN B CB  1 
ATOM   5521  C CG  . ASN B  1  290 ? 149.498 194.842 151.545 1.00 72.20  ? 295 ASN B CG  1 
ATOM   5522  O OD1 . ASN B  1  290 ? 148.305 194.585 151.368 1.00 72.20  ? 295 ASN B OD1 1 
ATOM   5523  N ND2 . ASN B  1  290 ? 150.035 195.972 151.117 1.00 72.20  ? 295 ASN B ND2 1 
ATOM   5524  N N   . CYS B  1  291 ? 150.339 190.334 152.952 1.00 72.20  ? 296 CYS B N   1 
ATOM   5525  C CA  . CYS B  1  291 ? 151.149 189.227 153.437 1.00 72.20  ? 296 CYS B CA  1 
ATOM   5526  C C   . CYS B  1  291 ? 152.222 188.896 152.411 1.00 72.20  ? 296 CYS B C   1 
ATOM   5527  O O   . CYS B  1  291 ? 151.981 188.970 151.202 1.00 72.20  ? 296 CYS B O   1 
ATOM   5528  C CB  . CYS B  1  291 ? 150.285 187.998 153.717 1.00 72.20  ? 296 CYS B CB  1 
ATOM   5529  S SG  . CYS B  1  291 ? 149.101 188.243 155.052 1.00 72.20  ? 296 CYS B SG  1 
ATOM   5530  N N   . THR B  1  292 ? 153.408 188.537 152.895 1.00 72.20  ? 297 THR B N   1 
ATOM   5531  C CA  . THR B  1  292 ? 154.549 188.316 152.019 1.00 72.20  ? 297 THR B CA  1 
ATOM   5532  C C   . THR B  1  292 ? 155.420 187.198 152.565 1.00 72.20  ? 297 THR B C   1 
ATOM   5533  O O   . THR B  1  292 ? 155.724 187.170 153.761 1.00 72.20  ? 297 THR B O   1 
ATOM   5534  C CB  . THR B  1  292 ? 155.380 189.595 151.865 1.00 72.20  ? 297 THR B CB  1 
ATOM   5535  O OG1 . THR B  1  292 ? 154.532 190.669 151.439 1.00 72.20  ? 297 THR B OG1 1 
ATOM   5536  C CG2 . THR B  1  292 ? 156.488 189.395 150.842 1.00 72.20  ? 297 THR B CG2 1 
ATOM   5537  N N   . ARG B  1  293 ? 155.699 186.226 151.690 1.00 72.20  ? 298 ARG B N   1 
ATOM   5538  C CA  . ARG B  1  293 ? 156.690 185.151 151.940 1.00 72.20  ? 298 ARG B CA  1 
ATOM   5539  C C   . ARG B  1  293 ? 158.037 185.639 151.395 1.00 72.20  ? 298 ARG B C   1 
ATOM   5540  O O   . ARG B  1  293 ? 158.297 185.454 150.189 1.00 72.20  ? 298 ARG B O   1 
ATOM   5541  C CB  . ARG B  1  293 ? 156.236 183.861 151.251 1.00 72.20  ? 298 ARG B CB  1 
ATOM   5542  C CG  . ARG B  1  293 ? 156.679 182.545 151.875 1.00 72.20  ? 298 ARG B CG  1 
ATOM   5543  C CD  . ARG B  1  293 ? 158.177 182.305 151.784 1.00 72.20  ? 298 ARG B CD  1 
ATOM   5544  N NE  . ARG B  1  293 ? 158.726 182.288 150.423 1.00 72.20  ? 298 ARG B NE  1 
ATOM   5545  C CZ  . ARG B  1  293 ? 158.536 181.350 149.499 1.00 72.20  ? 298 ARG B CZ  1 
ATOM   5546  N NH1 . ARG B  1  293 ? 157.647 180.389 149.681 1.00 72.20  ? 298 ARG B NH1 1 
ATOM   5547  N NH2 . ARG B  1  293 ? 159.259 181.369 148.394 1.00 72.20  ? 298 ARG B NH2 1 
ATOM   5548  N N   . PRO B  1  294 ? 158.895 186.257 152.231 1.00 72.20  ? 299 PRO B N   1 
ATOM   5549  C CA  . PRO B  1  294 ? 159.960 187.192 151.770 1.00 72.20  ? 299 PRO B CA  1 
ATOM   5550  C C   . PRO B  1  294 ? 161.110 186.428 151.125 1.00 72.20  ? 299 PRO B C   1 
ATOM   5551  O O   . PRO B  1  294 ? 161.941 187.057 150.433 1.00 72.20  ? 299 PRO B O   1 
ATOM   5552  C CB  . PRO B  1  294 ? 160.368 187.916 153.045 1.00 72.20  ? 299 PRO B CB  1 
ATOM   5553  C CG  . PRO B  1  294 ? 160.201 186.831 154.088 1.00 72.20  ? 299 PRO B CG  1 
ATOM   5554  C CD  . PRO B  1  294 ? 158.951 186.105 153.718 1.00 72.20  ? 299 PRO B CD  1 
ATOM   5555  N N   . ASN B  1  295 ? 161.194 185.127 151.407 1.00 72.20  ? 300 ASN B N   1 
ATOM   5556  C CA  . ASN B  1  295 ? 162.391 184.339 151.010 1.00 72.20  ? 300 ASN B CA  1 
ATOM   5557  C C   . ASN B  1  295 ? 162.123 183.727 149.632 1.00 72.20  ? 300 ASN B C   1 
ATOM   5558  O O   . ASN B  1  295 ? 160.944 183.475 149.303 1.00 72.20  ? 300 ASN B O   1 
ATOM   5559  C CB  . ASN B  1  295 ? 162.795 183.343 152.095 1.00 72.20  ? 300 ASN B CB  1 
ATOM   5560  C CG  . ASN B  1  295 ? 161.762 182.270 152.343 1.00 72.20  ? 300 ASN B CG  1 
ATOM   5561  O OD1 . ASN B  1  295 ? 161.105 182.277 153.390 1.00 72.20  ? 300 ASN B OD1 1 
ATOM   5562  N ND2 . ASN B  1  295 ? 161.603 181.342 151.410 1.00 72.20  ? 300 ASN B ND2 1 
ATOM   5563  N N   . ASN B  1  296 ? 163.188 183.519 148.860 1.00 72.20  ? 301 ASN B N   1 
ATOM   5564  C CA  . ASN B  1  296 ? 163.058 182.975 147.483 1.00 72.20  ? 301 ASN B CA  1 
ATOM   5565  C C   . ASN B  1  296 ? 163.472 181.501 147.528 1.00 72.20  ? 301 ASN B C   1 
ATOM   5566  O O   . ASN B  1  296 ? 164.684 181.218 147.480 1.00 72.20  ? 301 ASN B O   1 
ATOM   5567  C CB  . ASN B  1  296 ? 163.844 183.841 146.506 1.00 72.20  ? 301 ASN B CB  1 
ATOM   5568  C CG  . ASN B  1  296 ? 163.627 183.468 145.061 1.00 72.20  ? 301 ASN B CG  1 
ATOM   5569  O OD1 . ASN B  1  296 ? 162.881 182.533 144.751 1.00 72.20  ? 301 ASN B OD1 1 
ATOM   5570  N ND2 . ASN B  1  296 ? 164.278 184.191 144.162 1.00 72.20  ? 301 ASN B ND2 1 
ATOM   5571  N N   . ASN B  1  297 ? 162.493 180.604 147.653 1.00 72.20  ? 302 ASN B N   1 
ATOM   5572  C CA  . ASN B  1  297 ? 162.784 179.150 147.766 1.00 72.20  ? 302 ASN B CA  1 
ATOM   5573  C C   . ASN B  1  297 ? 162.647 178.502 146.385 1.00 72.20  ? 302 ASN B C   1 
ATOM   5574  O O   . ASN B  1  297 ? 161.863 179.022 145.561 1.00 72.20  ? 302 ASN B O   1 
ATOM   5575  C CB  . ASN B  1  297 ? 161.881 178.482 148.795 1.00 72.20  ? 302 ASN B CB  1 
ATOM   5576  C CG  . ASN B  1  297 ? 162.130 176.996 148.874 1.00 72.20  ? 302 ASN B CG  1 
ATOM   5577  O OD1 . ASN B  1  297 ? 163.215 176.566 149.280 1.00 72.20  ? 302 ASN B OD1 1 
ATOM   5578  N ND2 . ASN B  1  297 ? 161.150 176.202 148.473 1.00 72.20  ? 302 ASN B ND2 1 
ATOM   5579  N N   . THR B  1  298 ? 163.380 177.409 146.148 1.00 72.20  ? 303 THR B N   1 
ATOM   5580  C CA  . THR B  1  298 ? 163.270 176.664 144.875 1.00 72.20  ? 303 THR B CA  1 
ATOM   5581  C C   . THR B  1  298 ? 162.637 175.309 145.125 1.00 72.20  ? 303 THR B C   1 
ATOM   5582  O O   . THR B  1  298 ? 162.472 174.926 146.306 1.00 72.20  ? 303 THR B O   1 
ATOM   5583  C CB  . THR B  1  298 ? 164.652 176.538 144.235 1.00 72.20  ? 303 THR B CB  1 
ATOM   5584  O OG1 . THR B  1  298 ? 164.442 175.830 143.018 1.00 72.20  ? 303 THR B OG1 1 
ATOM   5585  C CG2 . THR B  1  298 ? 165.632 175.780 145.111 1.00 72.20  ? 303 THR B CG2 1 
ATOM   5586  N N   . ARG B  1  299 ? 162.298 174.609 144.040 1.00 72.20  ? 304 ARG B N   1 
ATOM   5587  C CA  . ARG B  1  299 ? 161.601 173.298 144.079 1.00 72.20  ? 304 ARG B CA  1 
ATOM   5588  C C   . ARG B  1  299 ? 162.635 172.171 143.931 1.00 72.20  ? 304 ARG B C   1 
ATOM   5589  O O   . ARG B  1  299 ? 163.648 172.385 143.230 1.00 72.20  ? 304 ARG B O   1 
ATOM   5590  C CB  . ARG B  1  299 ? 160.577 173.228 142.943 1.00 72.20  ? 304 ARG B CB  1 
ATOM   5591  C CG  . ARG B  1  299 ? 159.293 172.490 143.287 1.00 72.20  ? 304 ARG B CG  1 
ATOM   5592  C CD  . ARG B  1  299 ? 158.478 173.282 144.295 1.00 72.20  ? 304 ARG B CD  1 
ATOM   5593  N NE  . ARG B  1  299 ? 157.125 172.779 144.560 1.00 72.20  ? 304 ARG B NE  1 
ATOM   5594  C CZ  . ARG B  1  299 ? 156.087 172.813 143.729 1.00 72.20  ? 304 ARG B CZ  1 
ATOM   5595  N NH1 . ARG B  1  299 ? 156.229 172.533 142.446 1.00 72.20  ? 304 ARG B NH1 1 
ATOM   5596  N NH2 . ARG B  1  299 ? 154.894 173.132 144.196 1.00 72.20  ? 304 ARG B NH2 1 
ATOM   5597  N N   . LYS B  1  300 ? 162.363 170.983 144.487 1.00 72.20  ? 305 LYS B N   1 
ATOM   5598  C CA  . LYS B  1  300 ? 163.312 169.845 144.325 1.00 72.20  ? 305 LYS B CA  1 
ATOM   5599  C C   . LYS B  1  300 ? 162.648 168.670 143.582 1.00 72.20  ? 305 LYS B C   1 
ATOM   5600  O O   . LYS B  1  300 ? 163.366 167.983 142.823 1.00 72.20  ? 305 LYS B O   1 
ATOM   5601  C CB  . LYS B  1  300 ? 163.862 169.345 145.665 1.00 72.20  ? 305 LYS B CB  1 
ATOM   5602  C CG  . LYS B  1  300 ? 164.786 170.312 146.381 1.00 72.20  ? 305 LYS B CG  1 
ATOM   5603  C CD  . LYS B  1  300 ? 165.539 169.688 147.548 1.00 72.20  ? 305 LYS B CD  1 
ATOM   5604  C CE  . LYS B  1  300 ? 166.724 168.917 147.067 1.00 72.20  ? 305 LYS B CE  1 
ATOM   5605  N NZ  . LYS B  1  300 ? 167.640 169.781 146.319 1.00 72.20  ? 305 LYS B NZ  1 
ATOM   5606  N N   . SER B  1  301 ? 161.351 168.439 143.808 1.00 72.20  ? 306 SER B N   1 
ATOM   5607  C CA  . SER B  1  301 ? 160.614 167.311 143.170 1.00 72.20  ? 306 SER B CA  1 
ATOM   5608  C C   . SER B  1  301 ? 161.423 166.008 143.275 1.00 72.20  ? 306 SER B C   1 
ATOM   5609  O O   . SER B  1  301 ? 161.756 165.426 142.220 1.00 72.20  ? 306 SER B O   1 
ATOM   5610  C CB  . SER B  1  301 ? 160.263 167.616 141.734 1.00 72.20  ? 306 SER B CB  1 
ATOM   5611  O OG  . SER B  1  301 ? 161.422 167.697 140.916 1.00 72.20  ? 306 SER B OG  1 
ATOM   5612  N N   . ILE B  1  302 ? 161.707 165.564 144.501 1.00 72.20  ? 307 ILE B N   1 
ATOM   5613  C CA  . ILE B  1  302 ? 162.564 164.362 144.733 1.00 72.20  ? 307 ILE B CA  1 
ATOM   5614  C C   . ILE B  1  302 ? 161.747 163.095 144.437 1.00 72.20  ? 307 ILE B C   1 
ATOM   5615  O O   . ILE B  1  302 ? 160.780 162.827 145.175 1.00 72.20  ? 307 ILE B O   1 
ATOM   5616  C CB  . ILE B  1  302 ? 163.112 164.358 146.170 1.00 72.20  ? 307 ILE B CB  1 
ATOM   5617  C CG1 . ILE B  1  302 ? 163.928 165.615 146.444 1.00 72.20  ? 307 ILE B CG1 1 
ATOM   5618  C CG2 . ILE B  1  302 ? 163.914 163.085 146.442 1.00 72.20  ? 307 ILE B CG2 1 
ATOM   5619  C CD1 . ILE B  1  302 ? 164.932 165.935 145.351 1.00 72.20  ? 307 ILE B CD1 1 
ATOM   5620  N N   . ARG B  1  303 ? 162.142 162.342 143.408 1.00 30.00  ? 308 ARG B N   1 
ATOM   5621  C CA  . ARG B  1  303 ? 161.395 161.117 143.022 1.00 30.00  ? 308 ARG B CA  1 
ATOM   5622  C C   . ARG B  1  303 ? 161.463 160.085 144.161 1.00 30.00  ? 308 ARG B C   1 
ATOM   5623  O O   . ARG B  1  303 ? 162.582 159.762 144.619 1.00 30.00  ? 308 ARG B O   1 
ATOM   5624  C CB  . ARG B  1  303 ? 161.933 160.539 141.710 1.00 30.00  ? 308 ARG B CB  1 
ATOM   5625  C CG  . ARG B  1  303 ? 161.553 161.421 140.531 1.00 30.00  ? 308 ARG B CG  1 
ATOM   5626  C CD  . ARG B  1  303 ? 161.937 160.776 139.216 1.00 30.00  ? 308 ARG B CD  1 
ATOM   5627  N NE  . ARG B  1  303 ? 161.524 161.589 138.069 1.00 30.00  ? 308 ARG B NE  1 
ATOM   5628  C CZ  . ARG B  1  303 ? 161.752 161.252 136.808 1.00 30.00  ? 308 ARG B CZ  1 
ATOM   5629  N NH1 . ARG B  1  303 ? 162.507 160.203 136.536 1.00 30.00  ? 308 ARG B NH1 1 
ATOM   5630  N NH2 . ARG B  1  303 ? 161.220 161.958 135.827 1.00 30.00  ? 308 ARG B NH2 1 
ATOM   5631  N N   . ILE B  1  304 ? 160.294 159.600 144.583 1.00 72.20  ? 309 ILE B N   1 
ATOM   5632  C CA  . ILE B  1  304 ? 160.170 158.533 145.620 1.00 72.20  ? 309 ILE B CA  1 
ATOM   5633  C C   . ILE B  1  304 ? 159.513 157.300 144.977 1.00 72.20  ? 309 ILE B C   1 
ATOM   5634  O O   . ILE B  1  304 ? 159.479 156.239 145.637 1.00 72.20  ? 309 ILE B O   1 
ATOM   5635  C CB  . ILE B  1  304 ? 159.352 159.043 146.819 1.00 72.20  ? 309 ILE B CB  1 
ATOM   5636  C CG1 . ILE B  1  304 ? 157.878 159.206 146.460 1.00 72.20  ? 309 ILE B CG1 1 
ATOM   5637  C CG2 . ILE B  1  304 ? 159.940 160.341 147.370 1.00 72.20  ? 309 ILE B CG2 1 
ATOM   5638  C CD1 . ILE B  1  304 ? 156.982 159.481 147.652 1.00 72.20  ? 309 ILE B CD1 1 
ATOM   5639  N N   . GLY B  1  305 ? 159.014 157.446 143.744 1.00 72.20  ? 312 GLY B N   1 
ATOM   5640  C CA  . GLY B  1  305 ? 158.154 156.425 143.113 1.00 72.20  ? 312 GLY B CA  1 
ATOM   5641  C C   . GLY B  1  305 ? 158.967 155.367 142.392 1.00 72.20  ? 312 GLY B C   1 
ATOM   5642  O O   . GLY B  1  305 ? 160.132 155.158 142.778 1.00 72.20  ? 312 GLY B O   1 
ATOM   5643  N N   . PRO B  1  306 ? 158.409 154.665 141.380 1.00 72.20  ? 313 PRO B N   1 
ATOM   5644  C CA  . PRO B  1  306 ? 158.497 155.083 139.946 1.00 72.20  ? 313 PRO B CA  1 
ATOM   5645  C C   . PRO B  1  306 ? 157.470 156.164 139.624 1.00 72.20  ? 313 PRO B C   1 
ATOM   5646  O O   . PRO B  1  306 ? 156.258 155.983 139.882 1.00 72.20  ? 313 PRO B O   1 
ATOM   5647  C CB  . PRO B  1  306 ? 158.265 153.788 139.171 1.00 72.20  ? 313 PRO B CB  1 
ATOM   5648  C CG  . PRO B  1  306 ? 157.386 152.955 140.087 1.00 72.20  ? 313 PRO B CG  1 
ATOM   5649  C CD  . PRO B  1  306 ? 157.672 153.367 141.500 1.00 72.20  ? 313 PRO B CD  1 
ATOM   5650  N N   . GLY B  1  307 ? 157.949 157.280 139.066 1.00 72.20  ? 314 GLY B N   1 
ATOM   5651  C CA  . GLY B  1  307 ? 157.066 158.350 138.566 1.00 72.20  ? 314 GLY B CA  1 
ATOM   5652  C C   . GLY B  1  307 ? 156.243 158.973 139.678 1.00 72.20  ? 314 GLY B C   1 
ATOM   5653  O O   . GLY B  1  307 ? 155.094 159.376 139.403 1.00 72.20  ? 314 GLY B O   1 
ATOM   5654  N N   . GLN B  1  308 ? 156.803 159.053 140.890 1.00 72.20  ? 315 GLN B N   1 
ATOM   5655  C CA  . GLN B  1  308 ? 156.183 159.826 142.000 1.00 72.20  ? 315 GLN B CA  1 
ATOM   5656  C C   . GLN B  1  308 ? 157.250 160.742 142.617 1.00 72.20  ? 315 GLN B C   1 
ATOM   5657  O O   . GLN B  1  308 ? 158.280 160.213 143.077 1.00 72.20  ? 315 GLN B O   1 
ATOM   5658  C CB  . GLN B  1  308 ? 155.607 158.908 143.079 1.00 72.20  ? 315 GLN B CB  1 
ATOM   5659  C CG  . GLN B  1  308 ? 154.652 157.841 142.555 1.00 72.20  ? 315 GLN B CG  1 
ATOM   5660  C CD  . GLN B  1  308 ? 153.299 158.382 142.148 1.00 72.20  ? 315 GLN B CD  1 
ATOM   5661  O OE1 . GLN B  1  308 ? 152.994 159.568 142.316 1.00 72.20  ? 315 GLN B OE1 1 
ATOM   5662  N NE2 . GLN B  1  308 ? 152.461 157.503 141.619 1.00 72.20  ? 315 GLN B NE2 1 
ATOM   5663  N N   . ALA B  1  309 ? 157.007 162.056 142.618 1.00 72.20  ? 316 ALA B N   1 
ATOM   5664  C CA  . ALA B  1  309 ? 158.064 163.039 142.953 1.00 72.20  ? 316 ALA B CA  1 
ATOM   5665  C C   . ALA B  1  309 ? 157.644 163.881 144.161 1.00 72.20  ? 316 ALA B C   1 
ATOM   5666  O O   . ALA B  1  309 ? 156.667 164.654 144.063 1.00 72.20  ? 316 ALA B O   1 
ATOM   5667  C CB  . ALA B  1  309 ? 158.353 163.906 141.750 1.00 72.20  ? 316 ALA B CB  1 
ATOM   5668  N N   . PHE B  1  310 ? 158.379 163.735 145.266 1.00 72.20  ? 317 PHE B N   1 
ATOM   5669  C CA  . PHE B  1  310 ? 158.214 164.603 146.461 1.00 72.20  ? 317 PHE B CA  1 
ATOM   5670  C C   . PHE B  1  310 ? 158.858 165.961 146.187 1.00 72.20  ? 317 PHE B C   1 
ATOM   5671  O O   . PHE B  1  310 ? 160.091 166.092 146.309 1.00 72.20  ? 317 PHE B O   1 
ATOM   5672  C CB  . PHE B  1  310 ? 158.864 163.916 147.665 1.00 72.20  ? 317 PHE B CB  1 
ATOM   5673  C CG  . PHE B  1  310 ? 159.109 164.830 148.856 1.00 72.20  ? 317 PHE B CG  1 
ATOM   5674  C CD1 . PHE B  1  310 ? 158.105 165.659 149.341 1.00 72.20  ? 317 PHE B CD1 1 
ATOM   5675  C CD2 . PHE B  1  310 ? 160.362 164.896 149.453 1.00 72.20  ? 317 PHE B CD2 1 
ATOM   5676  C CE1 . PHE B  1  310 ? 158.342 166.499 150.414 1.00 72.20  ? 317 PHE B CE1 1 
ATOM   5677  C CE2 . PHE B  1  310 ? 160.592 165.742 150.525 1.00 72.20  ? 317 PHE B CE2 1 
ATOM   5678  C CZ  . PHE B  1  310 ? 159.582 166.541 151.002 1.00 72.20  ? 317 PHE B CZ  1 
ATOM   5679  N N   . TYR B  1  311 ? 158.038 166.958 145.847 1.00 72.20  ? 318 TYR B N   1 
ATOM   5680  C CA  . TYR B  1  311 ? 158.540 168.350 145.691 1.00 72.20  ? 318 TYR B CA  1 
ATOM   5681  C C   . TYR B  1  311 ? 159.057 168.838 147.043 1.00 72.20  ? 318 TYR B C   1 
ATOM   5682  O O   . TYR B  1  311 ? 158.242 169.059 147.964 1.00 72.20  ? 318 TYR B O   1 
ATOM   5683  C CB  . TYR B  1  311 ? 157.425 169.246 145.149 1.00 72.20  ? 318 TYR B CB  1 
ATOM   5684  C CG  . TYR B  1  311 ? 156.965 168.876 143.746 1.00 72.20  ? 318 TYR B CG  1 
ATOM   5685  C CD1 . TYR B  1  311 ? 157.523 169.476 142.625 1.00 72.20  ? 318 TYR B CD1 1 
ATOM   5686  C CD2 . TYR B  1  311 ? 155.985 167.914 143.543 1.00 72.20  ? 318 TYR B CD2 1 
ATOM   5687  C CE1 . TYR B  1  311 ? 157.109 169.142 141.347 1.00 72.20  ? 318 TYR B CE1 1 
ATOM   5688  C CE2 . TYR B  1  311 ? 155.567 167.564 142.271 1.00 72.20  ? 318 TYR B CE2 1 
ATOM   5689  C CZ  . TYR B  1  311 ? 156.130 168.182 141.169 1.00 72.20  ? 318 TYR B CZ  1 
ATOM   5690  O OH  . TYR B  1  311 ? 155.717 167.842 139.914 1.00 72.20  ? 318 TYR B OH  1 
ATOM   5691  N N   . ALA B  1  312 ? 160.379 168.995 147.160 1.00 72.20  ? 319 ALA B N   1 
ATOM   5692  C CA  . ALA B  1  312 ? 160.975 169.470 148.397 1.00 72.20  ? 319 ALA B CA  1 
ATOM   5693  C C   . ALA B  1  312 ? 161.561 170.862 148.207 1.00 72.20  ? 319 ALA B C   1 
ATOM   5694  O O   . ALA B  1  312 ? 161.815 171.312 147.088 1.00 72.20  ? 319 ALA B O   1 
ATOM   5695  C CB  . ALA B  1  312 ? 162.061 168.509 148.883 1.00 72.20  ? 319 ALA B CB  1 
ATOM   5696  N N   . THR B  1  313 ? 161.777 171.543 149.329 1.00 72.20  ? 320 THR B N   1 
ATOM   5697  C CA  . THR B  1  313 ? 162.343 172.886 149.323 1.00 72.20  ? 320 THR B CA  1 
ATOM   5698  C C   . THR B  1  313 ? 163.848 172.787 149.117 1.00 72.20  ? 320 THR B C   1 
ATOM   5699  O O   . THR B  1  313 ? 164.559 172.217 149.950 1.00 72.20  ? 320 THR B O   1 
ATOM   5700  C CB  . THR B  1  313 ? 162.026 173.607 150.628 1.00 72.20  ? 320 THR B CB  1 
ATOM   5701  O OG1 . THR B  1  313 ? 162.428 172.786 151.729 1.00 72.20  ? 320 THR B OG1 1 
ATOM   5702  C CG2 . THR B  1  313 ? 160.544 173.875 150.740 1.00 72.20  ? 320 THR B CG2 1 
ATOM   5703  N N   . GLY B  1  314 ? 164.337 173.337 148.012 1.00 72.20  ? 321 GLY B N   1 
ATOM   5704  C CA  . GLY B  1  314 ? 165.765 173.391 147.784 1.00 72.20  ? 321 GLY B CA  1 
ATOM   5705  C C   . GLY B  1  314 ? 166.419 174.487 148.596 1.00 72.20  ? 321 GLY B C   1 
ATOM   5706  O O   . GLY B  1  314 ? 165.831 174.988 149.559 1.00 72.20  ? 321 GLY B O   1 
ATOM   5707  N N   . ASP B  1  315 A 167.635 174.870 148.220 1.00 72.20  ? 321 ASP B N   1 
ATOM   5708  C CA  . ASP B  1  315 A 168.320 175.954 148.908 1.00 72.20  ? 321 ASP B CA  1 
ATOM   5709  C C   . ASP B  1  315 A 167.610 177.280 148.659 1.00 72.20  ? 321 ASP B C   1 
ATOM   5710  O O   . ASP B  1  315 A 167.239 177.597 147.526 1.00 72.20  ? 321 ASP B O   1 
ATOM   5711  C CB  . ASP B  1  315 A 169.781 176.021 148.461 1.00 72.20  ? 321 ASP B CB  1 
ATOM   5712  C CG  . ASP B  1  315 A 169.935 176.083 146.950 1.00 72.20  ? 321 ASP B CG  1 
ATOM   5713  O OD1 . ASP B  1  315 A 168.922 175.962 146.231 1.00 72.20  ? 321 ASP B OD1 1 
ATOM   5714  O OD2 . ASP B  1  315 A 171.079 176.248 146.479 1.00 72.20  ? 321 ASP B OD2 1 
ATOM   5715  N N   . ILE B  1  316 ? 167.402 178.045 149.725 1.00 72.20  ? 322 ILE B N   1 
ATOM   5716  C CA  . ILE B  1  316 ? 166.714 179.326 149.619 1.00 72.20  ? 322 ILE B CA  1 
ATOM   5717  C C   . ILE B  1  316 ? 167.685 180.355 149.059 1.00 72.20  ? 322 ILE B C   1 
ATOM   5718  O O   . ILE B  1  316 ? 168.655 180.734 149.724 1.00 72.20  ? 322 ILE B O   1 
ATOM   5719  C CB  . ILE B  1  316 ? 166.159 179.773 150.977 1.00 72.20  ? 322 ILE B CB  1 
ATOM   5720  C CG1 . ILE B  1  316 ? 165.296 178.669 151.584 1.00 72.20  ? 322 ILE B CG1 1 
ATOM   5721  C CG2 . ILE B  1  316 ? 165.358 181.053 150.822 1.00 72.20  ? 322 ILE B CG2 1 
ATOM   5722  C CD1 . ILE B  1  316 ? 164.589 179.074 152.856 1.00 72.20  ? 322 ILE B CD1 1 
ATOM   5723  N N   . ILE B  1  317 ? 167.427 180.809 147.839 1.00 72.20  ? 323 ILE B N   1 
ATOM   5724  C CA  . ILE B  1  317 ? 168.286 181.798 147.200 1.00 72.20  ? 323 ILE B CA  1 
ATOM   5725  C C   . ILE B  1  317 ? 167.923 183.178 147.728 1.00 72.20  ? 323 ILE B C   1 
ATOM   5726  O O   . ILE B  1  317 ? 166.741 183.516 147.863 1.00 72.20  ? 323 ILE B O   1 
ATOM   5727  C CB  . ILE B  1  317 ? 168.160 181.724 145.669 1.00 72.20  ? 323 ILE B CB  1 
ATOM   5728  C CG1 . ILE B  1  317 ? 169.080 182.748 145.002 1.00 72.20  ? 323 ILE B CG1 1 
ATOM   5729  C CG2 . ILE B  1  317 ? 166.719 181.916 145.225 1.00 72.20  ? 323 ILE B CG2 1 
ATOM   5730  C CD1 . ILE B  1  317 ? 170.552 182.416 145.125 1.00 72.20  ? 323 ILE B CD1 1 
ATOM   5731  N N   . GLY B  1  318 ? 168.939 183.969 148.058 1.00 72.20  ? 324 GLY B N   1 
ATOM   5732  C CA  . GLY B  1  318 ? 168.709 185.315 148.540 1.00 72.20  ? 324 GLY B CA  1 
ATOM   5733  C C   . GLY B  1  318 ? 168.847 185.463 150.040 1.00 72.20  ? 324 GLY B C   1 
ATOM   5734  O O   . GLY B  1  318 ? 169.550 184.685 150.691 1.00 72.20  ? 324 GLY B O   1 
ATOM   5735  N N   . ASP B  1  319 ? 168.177 186.466 150.599 1.00 72.20  ? 325 ASP B N   1 
ATOM   5736  C CA  . ASP B  1  319 ? 168.263 186.766 152.019 1.00 72.20  ? 325 ASP B CA  1 
ATOM   5737  C C   . ASP B  1  319 ? 167.220 185.976 152.799 1.00 72.20  ? 325 ASP B C   1 
ATOM   5738  O O   . ASP B  1  319 ? 166.107 185.746 152.318 1.00 72.20  ? 325 ASP B O   1 
ATOM   5739  C CB  . ASP B  1  319 ? 168.074 188.264 152.254 1.00 72.20  ? 325 ASP B CB  1 
ATOM   5740  C CG  . ASP B  1  319 ? 166.976 188.851 151.391 1.00 72.20  ? 325 ASP B CG  1 
ATOM   5741  O OD1 . ASP B  1  319 ? 166.441 188.120 150.532 1.00 72.20  ? 325 ASP B OD1 1 
ATOM   5742  O OD2 . ASP B  1  319 ? 166.650 190.043 151.567 1.00 72.20  ? 325 ASP B OD2 1 
ATOM   5743  N N   . ILE B  1  320 ? 167.588 185.568 154.012 1.00 72.20  ? 326 ILE B N   1 
ATOM   5744  C CA  . ILE B  1  320 ? 166.730 184.744 154.857 1.00 72.20  ? 326 ILE B CA  1 
ATOM   5745  C C   . ILE B  1  320 ? 165.961 185.679 155.785 1.00 72.20  ? 326 ILE B C   1 
ATOM   5746  O O   . ILE B  1  320 ? 166.511 186.216 156.746 1.00 72.20  ? 326 ILE B O   1 
ATOM   5747  C CB  . ILE B  1  320 ? 167.536 183.709 155.642 1.00 72.20  ? 326 ILE B CB  1 
ATOM   5748  C CG1 . ILE B  1  320 ? 168.156 182.688 154.692 1.00 72.20  ? 326 ILE B CG1 1 
ATOM   5749  C CG2 . ILE B  1  320 ? 166.650 183.006 156.655 1.00 72.20  ? 326 ILE B CG2 1 
ATOM   5750  C CD1 . ILE B  1  320 ? 167.137 181.872 153.939 1.00 72.20  ? 326 ILE B CD1 1 
ATOM   5751  N N   . ARG B  1  321 ? 164.682 185.872 155.492 1.00 72.20  ? 327 ARG B N   1 
ATOM   5752  C CA  . ARG B  1  321 ? 163.769 186.623 156.339 1.00 72.20  ? 327 ARG B CA  1 
ATOM   5753  C C   . ARG B  1  321 ? 162.601 185.722 156.727 1.00 72.20  ? 327 ARG B C   1 
ATOM   5754  O O   . ARG B  1  321 ? 162.552 184.544 156.369 1.00 72.20  ? 327 ARG B O   1 
ATOM   5755  C CB  . ARG B  1  321 ? 163.279 187.888 155.631 1.00 72.20  ? 327 ARG B CB  1 
ATOM   5756  C CG  . ARG B  1  321 ? 164.386 188.747 155.049 1.00 72.20  ? 327 ARG B CG  1 
ATOM   5757  C CD  . ARG B  1  321 ? 163.867 189.612 153.916 1.00 72.20  ? 327 ARG B CD  1 
ATOM   5758  N NE  . ARG B  1  321 ? 162.612 190.266 154.268 1.00 72.20  ? 327 ARG B NE  1 
ATOM   5759  C CZ  . ARG B  1  321 ? 161.864 190.956 153.413 1.00 72.20  ? 327 ARG B CZ  1 
ATOM   5760  N NH1 . ARG B  1  321 ? 160.734 191.517 153.821 1.00 72.20  ? 327 ARG B NH1 1 
ATOM   5761  N NH2 . ARG B  1  321 ? 162.244 191.081 152.149 1.00 72.20  ? 327 ARG B NH2 1 
ATOM   5762  N N   . GLN B  1  322 ? 161.650 186.286 157.464 1.00 72.20  ? 328 GLN B N   1 
ATOM   5763  C CA  . GLN B  1  322 ? 160.471 185.550 157.890 1.00 72.20  ? 328 GLN B CA  1 
ATOM   5764  C C   . GLN B  1  322 ? 159.213 186.249 157.396 1.00 72.20  ? 328 GLN B C   1 
ATOM   5765  O O   . GLN B  1  322 ? 159.210 187.459 157.151 1.00 72.20  ? 328 GLN B O   1 
ATOM   5766  C CB  . GLN B  1  322 ? 160.425 185.395 159.414 1.00 72.20  ? 328 GLN B CB  1 
ATOM   5767  C CG  . GLN B  1  322 ? 160.556 186.689 160.186 1.00 72.20  ? 328 GLN B CG  1 
ATOM   5768  C CD  . GLN B  1  322 ? 160.258 186.510 161.660 1.00 72.20  ? 328 GLN B CD  1 
ATOM   5769  O OE1 . GLN B  1  322 ? 159.345 185.775 162.034 1.00 72.20  ? 328 GLN B OE1 1 
ATOM   5770  N NE2 . GLN B  1  322 ? 161.030 187.180 162.506 1.00 72.20  ? 328 GLN B NE2 1 
ATOM   5771  N N   . ALA B  1  323 ? 158.146 185.471 157.248 1.00 72.20  ? 329 ALA B N   1 
ATOM   5772  C CA  . ALA B  1  323 ? 156.908 185.984 156.688 1.00 72.20  ? 329 ALA B CA  1 
ATOM   5773  C C   . ALA B  1  323 ? 156.244 186.969 157.643 1.00 72.20  ? 329 ALA B C   1 
ATOM   5774  O O   . ALA B  1  323 ? 156.426 186.920 158.862 1.00 72.20  ? 329 ALA B O   1 
ATOM   5775  C CB  . ALA B  1  323 ? 155.948 184.839 156.372 1.00 72.20  ? 329 ALA B CB  1 
ATOM   5776  N N   . HIS B  1  324 ? 155.457 187.874 157.066 1.00 72.20  ? 330 HIS B N   1 
ATOM   5777  C CA  . HIS B  1  324 ? 154.752 188.883 157.838 1.00 72.20  ? 330 HIS B CA  1 
ATOM   5778  C C   . HIS B  1  324 ? 153.477 189.267 157.106 1.00 72.20  ? 330 HIS B C   1 
ATOM   5779  O O   . HIS B  1  324 ? 153.310 188.983 155.918 1.00 72.20  ? 330 HIS B O   1 
ATOM   5780  C CB  . HIS B  1  324 ? 155.624 190.119 158.079 1.00 72.20  ? 330 HIS B CB  1 
ATOM   5781  C CG  . HIS B  1  324 ? 156.363 190.580 156.864 1.00 72.20  ? 330 HIS B CG  1 
ATOM   5782  N ND1 . HIS B  1  324 ? 157.719 190.402 156.706 1.00 72.20  ? 330 HIS B ND1 1 
ATOM   5783  C CD2 . HIS B  1  324 ? 155.934 191.210 155.745 1.00 72.20  ? 330 HIS B CD2 1 
ATOM   5784  C CE1 . HIS B  1  324 ? 158.095 190.904 155.544 1.00 72.20  ? 330 HIS B CE1 1 
ATOM   5785  N NE2 . HIS B  1  324 ? 157.030 191.400 154.941 1.00 72.20  ? 330 HIS B NE2 1 
ATOM   5786  N N   . CYS B  1  325 ? 152.577 189.938 157.829 1.00 72.20  ? 331 CYS B N   1 
ATOM   5787  C CA  . CYS B  1  325 ? 151.352 190.509 157.209 1.00 72.20  ? 331 CYS B CA  1 
ATOM   5788  C C   . CYS B  1  325 ? 151.162 191.953 157.702 1.00 72.20  ? 331 CYS B C   1 
ATOM   5789  O O   . CYS B  1  325 ? 151.017 192.148 158.928 1.00 72.20  ? 331 CYS B O   1 
ATOM   5790  C CB  . CYS B  1  325 ? 150.131 189.655 157.527 1.00 72.20  ? 331 CYS B CB  1 
ATOM   5791  S SG  . CYS B  1  325 ? 150.177 188.012 156.761 1.00 72.20  ? 331 CYS B SG  1 
ATOM   5792  N N   . ASN B  1  326 ? 151.155 192.914 156.774 1.00 72.20  ? 332 ASN B N   1 
ATOM   5793  C CA  . ASN B  1  326 ? 151.028 194.354 157.134 1.00 72.20  ? 332 ASN B CA  1 
ATOM   5794  C C   . ASN B  1  326 ? 149.546 194.738 157.184 1.00 72.20  ? 332 ASN B C   1 
ATOM   5795  O O   . ASN B  1  326 ? 148.755 194.130 156.437 1.00 72.20  ? 332 ASN B O   1 
ATOM   5796  C CB  . ASN B  1  326 ? 151.824 195.237 156.180 1.00 72.20  ? 332 ASN B CB  1 
ATOM   5797  C CG  . ASN B  1  326 ? 152.856 196.050 156.922 1.00 72.20  ? 332 ASN B CG  1 
ATOM   5798  O OD1 . ASN B  1  326 ? 152.882 196.042 158.156 1.00 72.20  ? 332 ASN B OD1 1 
ATOM   5799  N ND2 . ASN B  1  326 ? 153.712 196.762 156.207 1.00 72.20  ? 332 ASN B ND2 1 
ATOM   5800  N N   . VAL B  1  327 ? 149.197 195.706 158.037 1.00 72.20  ? 333 VAL B N   1 
ATOM   5801  C CA  . VAL B  1  327 ? 147.790 196.196 158.155 1.00 72.20  ? 333 VAL B CA  1 
ATOM   5802  C C   . VAL B  1  327 ? 147.824 197.673 158.586 1.00 72.20  ? 333 VAL B C   1 
ATOM   5803  O O   . VAL B  1  327 ? 148.434 197.971 159.637 1.00 72.20  ? 333 VAL B O   1 
ATOM   5804  C CB  . VAL B  1  327 ? 146.969 195.328 159.129 1.00 72.20  ? 333 VAL B CB  1 
ATOM   5805  C CG1 . VAL B  1  327 ? 147.781 194.896 160.345 1.00 72.20  ? 333 VAL B CG1 1 
ATOM   5806  C CG2 . VAL B  1  327 ? 145.660 195.992 159.539 1.00 72.20  ? 333 VAL B CG2 1 
ATOM   5807  N N   . SER B  1  328 ? 147.216 198.561 157.791 1.00 72.20  ? 334 SER B N   1 
ATOM   5808  C CA  . SER B  1  328 ? 147.316 199.987 158.072 1.00 72.20  ? 334 SER B CA  1 
ATOM   5809  C C   . SER B  1  328 ? 146.823 200.285 159.481 1.00 72.20  ? 334 SER B C   1 
ATOM   5810  O O   . SER B  1  328 ? 145.648 200.074 159.795 1.00 72.20  ? 334 SER B O   1 
ATOM   5811  C CB  . SER B  1  328 ? 146.514 200.783 157.045 1.00 72.20  ? 334 SER B CB  1 
ATOM   5812  O OG  . SER B  1  328 ? 146.184 202.068 157.542 1.00 72.20  ? 334 SER B OG  1 
ATOM   5813  N N   . LYS B  1  329 ? 147.731 200.776 160.330 1.00 72.20  ? 335 LYS B N   1 
ATOM   5814  C CA  . LYS B  1  329 ? 147.375 201.064 161.715 1.00 72.20  ? 335 LYS B CA  1 
ATOM   5815  C C   . LYS B  1  329 ? 146.303 202.140 161.807 1.00 72.20  ? 335 LYS B C   1 
ATOM   5816  O O   . LYS B  1  329 ? 145.510 202.147 162.755 1.00 72.20  ? 335 LYS B O   1 
ATOM   5817  C CB  . LYS B  1  329 ? 148.618 201.484 162.499 1.00 72.20  ? 335 LYS B CB  1 
ATOM   5818  C CG  . LYS B  1  329 ? 148.428 201.509 164.006 1.00 72.20  ? 335 LYS B CG  1 
ATOM   5819  C CD  . LYS B  1  329 ? 149.745 201.775 164.716 1.00 72.20  ? 335 LYS B CD  1 
ATOM   5820  C CE  . LYS B  1  329 ? 149.593 201.681 166.224 1.00 72.20  ? 335 LYS B CE  1 
ATOM   5821  N NZ  . LYS B  1  329 ? 150.879 201.950 166.924 1.00 72.20  ? 335 LYS B NZ  1 
ATOM   5822  N N   . ALA B  1  330 ? 146.263 203.055 160.838 1.00 72.20  ? 336 ALA B N   1 
ATOM   5823  C CA  . ALA B  1  330 ? 145.215 204.067 160.822 1.00 72.20  ? 336 ALA B CA  1 
ATOM   5824  C C   . ALA B  1  330 ? 143.849 203.431 160.604 1.00 72.20  ? 336 ALA B C   1 
ATOM   5825  O O   . ALA B  1  330 ? 142.865 203.805 161.250 1.00 72.20  ? 336 ALA B O   1 
ATOM   5826  C CB  . ALA B  1  330 ? 145.508 205.108 159.742 1.00 72.20  ? 336 ALA B CB  1 
ATOM   5827  N N   . THR B  1  331 ? 143.773 202.457 159.695 1.00 72.20  ? 337 THR B N   1 
ATOM   5828  C CA  . THR B  1  331 ? 142.495 201.815 159.411 1.00 72.20  ? 337 THR B CA  1 
ATOM   5829  C C   . THR B  1  331 ? 142.121 200.815 160.497 1.00 72.20  ? 337 THR B C   1 
ATOM   5830  O O   . THR B  1  331 ? 140.963 200.764 160.926 1.00 72.20  ? 337 THR B O   1 
ATOM   5831  C CB  . THR B  1  331 ? 142.542 201.123 158.050 1.00 72.20  ? 337 THR B CB  1 
ATOM   5832  O OG1 . THR B  1  331 ? 143.497 200.056 158.091 1.00 72.20  ? 337 THR B OG1 1 
ATOM   5833  C CG2 . THR B  1  331 ? 142.938 202.110 156.965 1.00 72.20  ? 337 THR B CG2 1 
ATOM   5834  N N   . TRP B  1  332 ? 143.086 200.014 160.955 1.00 72.20  ? 338 TRP B N   1 
ATOM   5835  C CA  . TRP B  1  332 ? 142.776 198.976 161.932 1.00 72.20  ? 338 TRP B CA  1 
ATOM   5836  C C   . TRP B  1  332 ? 142.316 199.576 163.254 1.00 72.20  ? 338 TRP B C   1 
ATOM   5837  O O   . TRP B  1  332 ? 141.397 199.052 163.894 1.00 72.20  ? 338 TRP B O   1 
ATOM   5838  C CB  . TRP B  1  332 ? 143.987 198.073 162.154 1.00 72.20  ? 338 TRP B CB  1 
ATOM   5839  C CG  . TRP B  1  332 ? 143.710 196.983 163.135 1.00 72.20  ? 338 TRP B CG  1 
ATOM   5840  C CD1 . TRP B  1  332 ? 144.237 196.851 164.384 1.00 72.20  ? 338 TRP B CD1 1 
ATOM   5841  C CD2 . TRP B  1  332 ? 142.821 195.876 162.954 1.00 72.20  ? 338 TRP B CD2 1 
ATOM   5842  N NE1 . TRP B  1  332 ? 143.739 195.725 164.990 1.00 72.20  ? 338 TRP B NE1 1 
ATOM   5843  C CE2 . TRP B  1  332 ? 142.866 195.110 164.133 1.00 72.20  ? 338 TRP B CE2 1 
ATOM   5844  C CE3 . TRP B  1  332 ? 141.996 195.457 161.907 1.00 72.20  ? 338 TRP B CE3 1 
ATOM   5845  C CZ2 . TRP B  1  332 ? 142.117 193.948 164.294 1.00 72.20  ? 338 TRP B CZ2 1 
ATOM   5846  C CZ3 . TRP B  1  332 ? 141.254 194.306 162.070 1.00 72.20  ? 338 TRP B CZ3 1 
ATOM   5847  C CH2 . TRP B  1  332 ? 141.319 193.564 163.254 1.00 72.20  ? 338 TRP B CH2 1 
ATOM   5848  N N   . ASN B  1  333 ? 142.984 200.649 163.681 1.00 72.20  ? 339 ASN B N   1 
ATOM   5849  C CA  . ASN B  1  333 ? 142.522 201.351 164.906 1.00 72.20  ? 339 ASN B CA  1 
ATOM   5850  C C   . ASN B  1  333 ? 141.086 201.821 164.671 1.00 72.20  ? 339 ASN B C   1 
ATOM   5851  O O   . ASN B  1  333 ? 140.215 201.544 165.526 1.00 72.20  ? 339 ASN B O   1 
ATOM   5852  C CB  . ASN B  1  333 ? 143.424 202.518 165.287 1.00 72.20  ? 339 ASN B CB  1 
ATOM   5853  C CG  . ASN B  1  333 ? 142.924 203.204 166.534 1.00 72.20  ? 339 ASN B CG  1 
ATOM   5854  O OD1 . ASN B  1  333 ? 142.835 202.578 167.595 1.00 72.20  ? 339 ASN B OD1 1 
ATOM   5855  N ND2 . ASN B  1  333 ? 142.582 204.478 166.430 1.00 72.20  ? 339 ASN B ND2 1 
ATOM   5856  N N   . GLU B  1  334 ? 140.854 202.497 163.543 1.00 72.20  ? 340 GLU B N   1 
ATOM   5857  C CA  . GLU B  1  334 ? 139.521 203.015 163.265 1.00 72.20  ? 340 GLU B CA  1 
ATOM   5858  C C   . GLU B  1  334 ? 138.509 201.890 163.106 1.00 72.20  ? 340 GLU B C   1 
ATOM   5859  O O   . GLU B  1  334 ? 137.344 202.046 163.490 1.00 72.20  ? 340 GLU B O   1 
ATOM   5860  C CB  . GLU B  1  334 ? 139.552 203.887 162.011 1.00 72.20  ? 340 GLU B CB  1 
ATOM   5861  C CG  . GLU B  1  334 ? 138.387 204.854 161.896 1.00 72.20  ? 340 GLU B CG  1 
ATOM   5862  C CD  . GLU B  1  334 ? 137.185 204.237 161.213 1.00 72.20  ? 340 GLU B CD  1 
ATOM   5863  O OE1 . GLU B  1  334 ? 137.368 203.267 160.449 1.00 72.20  ? 340 GLU B OE1 1 
ATOM   5864  O OE2 . GLU B  1  334 ? 136.057 204.722 161.441 1.00 72.20  ? 340 GLU B OE2 1 
ATOM   5865  N N   . THR B  1  335 ? 138.932 200.753 162.550 1.00 72.20  ? 341 THR B N   1 
ATOM   5866  C CA  . THR B  1  335 ? 138.014 199.635 162.354 1.00 72.20  ? 341 THR B CA  1 
ATOM   5867  C C   . THR B  1  335 ? 137.589 199.034 163.687 1.00 72.20  ? 341 THR B C   1 
ATOM   5868  O O   . THR B  1  335 ? 136.397 198.810 163.926 1.00 72.20  ? 341 THR B O   1 
ATOM   5869  C CB  . THR B  1  335 ? 138.661 198.571 161.471 1.00 72.20  ? 341 THR B CB  1 
ATOM   5870  O OG1 . THR B  1  335 ? 139.235 199.193 160.316 1.00 72.20  ? 341 THR B OG1 1 
ATOM   5871  C CG2 . THR B  1  335 ? 137.625 197.555 161.027 1.00 72.20  ? 341 THR B CG2 1 
ATOM   5872  N N   . LEU B  1  336 ? 138.555 198.760 164.567 1.00 72.20  ? 342 LEU B N   1 
ATOM   5873  C CA  . LEU B  1  336 ? 138.222 198.203 165.873 1.00 72.20  ? 342 LEU B CA  1 
ATOM   5874  C C   . LEU B  1  336 ? 137.375 199.172 166.684 1.00 72.20  ? 342 LEU B C   1 
ATOM   5875  O O   . LEU B  1  336 ? 136.444 198.758 167.384 1.00 72.20  ? 342 LEU B O   1 
ATOM   5876  C CB  . LEU B  1  336 ? 139.498 197.838 166.631 1.00 72.20  ? 342 LEU B CB  1 
ATOM   5877  C CG  . LEU B  1  336 ? 140.127 196.495 166.261 1.00 72.20  ? 342 LEU B CG  1 
ATOM   5878  C CD1 . LEU B  1  336 ? 141.299 196.188 167.174 1.00 72.20  ? 342 LEU B CD1 1 
ATOM   5879  C CD2 . LEU B  1  336 ? 139.093 195.387 166.329 1.00 72.20  ? 342 LEU B CD2 1 
ATOM   5880  N N   . GLY B  1  337 ? 137.679 200.469 166.599 1.00 72.20  ? 343 GLY B N   1 
ATOM   5881  C CA  . GLY B  1  337 ? 136.873 201.451 167.305 1.00 72.20  ? 343 GLY B CA  1 
ATOM   5882  C C   . GLY B  1  337 ? 135.428 201.448 166.851 1.00 72.20  ? 343 GLY B C   1 
ATOM   5883  O O   . GLY B  1  337 ? 134.510 201.553 167.668 1.00 72.20  ? 343 GLY B O   1 
ATOM   5884  N N   . LYS B  1  338 ? 135.206 201.319 165.542 1.00 72.20  ? 344 LYS B N   1 
ATOM   5885  C CA  . LYS B  1  338 ? 133.845 201.211 165.029 1.00 72.20  ? 344 LYS B CA  1 
ATOM   5886  C C   . LYS B  1  338 ? 133.144 199.972 165.567 1.00 72.20  ? 344 LYS B C   1 
ATOM   5887  O O   . LYS B  1  338 ? 131.913 199.949 165.669 1.00 72.20  ? 344 LYS B O   1 
ATOM   5888  C CB  . LYS B  1  338 ? 133.866 201.192 163.501 1.00 72.20  ? 344 LYS B CB  1 
ATOM   5889  C CG  . LYS B  1  338 ? 132.603 201.721 162.849 1.00 72.20  ? 344 LYS B CG  1 
ATOM   5890  C CD  . LYS B  1  338 ? 132.670 201.573 161.338 1.00 72.20  ? 344 LYS B CD  1 
ATOM   5891  C CE  . LYS B  1  338 ? 133.980 202.113 160.788 1.00 72.20  ? 344 LYS B CE  1 
ATOM   5892  N NZ  . LYS B  1  338 ? 134.118 201.851 159.330 1.00 72.20  ? 344 LYS B NZ  1 
ATOM   5893  N N   . VAL B  1  339 ? 133.909 198.936 165.917 1.00 72.20  ? 345 VAL B N   1 
ATOM   5894  C CA  . VAL B  1  339 ? 133.314 197.725 166.471 1.00 72.20  ? 345 VAL B CA  1 
ATOM   5895  C C   . VAL B  1  339 ? 132.937 197.939 167.932 1.00 72.20  ? 345 VAL B C   1 
ATOM   5896  O O   . VAL B  1  339 ? 131.871 197.507 168.384 1.00 72.20  ? 345 VAL B O   1 
ATOM   5897  C CB  . VAL B  1  339 ? 134.275 196.534 166.302 1.00 72.20  ? 345 VAL B CB  1 
ATOM   5898  C CG1 . VAL B  1  339 ? 133.697 195.288 166.943 1.00 72.20  ? 345 VAL B CG1 1 
ATOM   5899  C CG2 . VAL B  1  339 ? 134.560 196.292 164.831 1.00 72.20  ? 345 VAL B CG2 1 
ATOM   5900  N N   . VAL B  1  340 ? 133.805 198.615 168.690 1.00 72.20  ? 346 VAL B N   1 
ATOM   5901  C CA  . VAL B  1  340 ? 133.508 198.897 170.092 1.00 72.20  ? 346 VAL B CA  1 
ATOM   5902  C C   . VAL B  1  340 ? 132.246 199.739 170.214 1.00 72.20  ? 346 VAL B C   1 
ATOM   5903  O O   . VAL B  1  340 ? 131.415 199.512 171.101 1.00 72.20  ? 346 VAL B O   1 
ATOM   5904  C CB  . VAL B  1  340 ? 134.710 199.580 170.770 1.00 72.20  ? 346 VAL B CB  1 
ATOM   5905  C CG1 . VAL B  1  340 ? 134.497 199.652 172.267 1.00 72.20  ? 346 VAL B CG1 1 
ATOM   5906  C CG2 . VAL B  1  340 ? 135.987 198.825 170.467 1.00 72.20  ? 346 VAL B CG2 1 
ATOM   5907  N N   . LYS B  1  341 ? 132.081 200.725 169.327 1.00 72.67  ? 347 LYS B N   1 
ATOM   5908  C CA  . LYS B  1  341 ? 130.866 201.532 169.343 1.00 72.67  ? 347 LYS B CA  1 
ATOM   5909  C C   . LYS B  1  341 ? 129.629 200.679 169.098 1.00 72.67  ? 347 LYS B C   1 
ATOM   5910  O O   . LYS B  1  341 ? 128.557 200.970 169.639 1.00 72.67  ? 347 LYS B O   1 
ATOM   5911  C CB  . LYS B  1  341 ? 130.957 202.646 168.302 1.00 72.67  ? 347 LYS B CB  1 
ATOM   5912  C CG  . LYS B  1  341 ? 132.149 203.573 168.482 1.00 72.67  ? 347 LYS B CG  1 
ATOM   5913  C CD  . LYS B  1  341 ? 132.180 204.183 169.874 1.00 72.67  ? 347 LYS B CD  1 
ATOM   5914  C CE  . LYS B  1  341 ? 133.261 205.247 169.990 1.00 72.67  ? 347 LYS B CE  1 
ATOM   5915  N NZ  . LYS B  1  341 ? 134.616 204.704 169.704 1.00 72.67  ? 347 LYS B NZ  1 
ATOM   5916  N N   . GLN B  1  342 ? 129.757 199.627 168.288 1.00 72.20  ? 348 GLN B N   1 
ATOM   5917  C CA  . GLN B  1  342 ? 128.647 198.701 168.096 1.00 72.20  ? 348 GLN B CA  1 
ATOM   5918  C C   . GLN B  1  342 ? 128.599 197.655 169.200 1.00 72.20  ? 348 GLN B C   1 
ATOM   5919  O O   . GLN B  1  342 ? 127.514 197.227 169.607 1.00 72.20  ? 348 GLN B O   1 
ATOM   5920  C CB  . GLN B  1  342 ? 128.752 198.026 166.729 1.00 72.20  ? 348 GLN B CB  1 
ATOM   5921  C CG  . GLN B  1  342 ? 128.220 198.863 165.582 1.00 72.20  ? 348 GLN B CG  1 
ATOM   5922  C CD  . GLN B  1  342 ? 126.738 198.660 165.354 1.00 72.20  ? 348 GLN B CD  1 
ATOM   5923  O OE1 . GLN B  1  342 ? 126.063 197.997 166.140 1.00 72.20  ? 348 GLN B OE1 1 
ATOM   5924  N NE2 . GLN B  1  342 ? 126.223 199.228 164.271 1.00 72.20  ? 348 GLN B NE2 1 
ATOM   5925  N N   . LEU B  1  343 ? 129.762 197.234 169.699 1.00 72.20  ? 349 LEU B N   1 
ATOM   5926  C CA  . LEU B  1  343 ? 129.787 196.206 170.732 1.00 72.20  ? 349 LEU B CA  1 
ATOM   5927  C C   . LEU B  1  343 ? 129.305 196.741 172.072 1.00 72.20  ? 349 LEU B C   1 
ATOM   5928  O O   . LEU B  1  343 ? 128.795 195.972 172.895 1.00 72.20  ? 349 LEU B O   1 
ATOM   5929  C CB  . LEU B  1  343 ? 131.195 195.631 170.865 1.00 72.20  ? 349 LEU B CB  1 
ATOM   5930  C CG  . LEU B  1  343 ? 131.438 194.320 170.119 1.00 72.20  ? 349 LEU B CG  1 
ATOM   5931  C CD1 . LEU B  1  343 ? 132.905 193.942 170.171 1.00 72.20  ? 349 LEU B CD1 1 
ATOM   5932  C CD2 . LEU B  1  343 ? 130.575 193.215 170.700 1.00 72.20  ? 349 LEU B CD2 1 
ATOM   5933  N N   . ARG B  1  344 ? 129.457 198.045 172.313 1.00 76.53  ? 350 ARG B N   1 
ATOM   5934  C CA  . ARG B  1  344 ? 128.963 198.634 173.552 1.00 76.53  ? 350 ARG B CA  1 
ATOM   5935  C C   . ARG B  1  344 ? 127.445 198.588 173.647 1.00 76.53  ? 350 ARG B C   1 
ATOM   5936  O O   . ARG B  1  344 ? 126.902 198.740 174.746 1.00 76.53  ? 350 ARG B O   1 
ATOM   5937  C CB  . ARG B  1  344 ? 129.443 200.080 173.683 1.00 76.53  ? 350 ARG B CB  1 
ATOM   5938  C CG  . ARG B  1  344 ? 130.854 200.228 174.224 1.00 76.53  ? 350 ARG B CG  1 
ATOM   5939  C CD  . ARG B  1  344 ? 131.023 201.553 174.946 1.00 76.53  ? 350 ARG B CD  1 
ATOM   5940  N NE  . ARG B  1  344 ? 132.424 201.876 175.192 1.00 76.53  ? 350 ARG B NE  1 
ATOM   5941  C CZ  . ARG B  1  344 ? 133.136 202.719 174.450 1.00 76.53  ? 350 ARG B CZ  1 
ATOM   5942  N NH1 . ARG B  1  344 ? 132.578 203.324 173.412 1.00 76.53  ? 350 ARG B NH1 1 
ATOM   5943  N NH2 . ARG B  1  344 ? 134.406 202.956 174.745 1.00 76.53  ? 350 ARG B NH2 1 
ATOM   5944  N N   . LYS B  1  345 ? 126.752 198.384 172.524 1.00 72.39  ? 351 LYS B N   1 
ATOM   5945  C CA  . LYS B  1  345 ? 125.296 198.316 172.555 1.00 72.39  ? 351 LYS B CA  1 
ATOM   5946  C C   . LYS B  1  345 ? 124.813 197.117 173.359 1.00 72.39  ? 351 LYS B C   1 
ATOM   5947  O O   . LYS B  1  345 ? 123.826 197.213 174.096 1.00 72.39  ? 351 LYS B O   1 
ATOM   5948  C CB  . LYS B  1  345 ? 124.743 198.251 171.132 1.00 72.39  ? 351 LYS B CB  1 
ATOM   5949  C CG  . LYS B  1  345 ? 124.984 199.494 170.297 1.00 72.39  ? 351 LYS B CG  1 
ATOM   5950  C CD  . LYS B  1  345 ? 124.258 199.391 168.964 1.00 72.39  ? 351 LYS B CD  1 
ATOM   5951  C CE  . LYS B  1  345 ? 124.502 200.614 168.098 1.00 72.39  ? 351 LYS B CE  1 
ATOM   5952  N NZ  . LYS B  1  345 ? 125.929 200.729 167.693 1.00 72.39  ? 351 LYS B NZ  1 
ATOM   5953  N N   . HIS B  1  346 ? 125.498 195.985 173.237 1.00 77.07  ? 352 HIS B N   1 
ATOM   5954  C CA  . HIS B  1  346 ? 125.042 194.733 173.824 1.00 77.07  ? 352 HIS B CA  1 
ATOM   5955  C C   . HIS B  1  346 ? 125.507 194.534 175.258 1.00 77.07  ? 352 HIS B C   1 
ATOM   5956  O O   . HIS B  1  346 ? 125.213 193.489 175.846 1.00 77.07  ? 352 HIS B O   1 
ATOM   5957  C CB  . HIS B  1  346 ? 125.512 193.552 172.970 1.00 77.07  ? 352 HIS B CB  1 
ATOM   5958  C CG  . HIS B  1  346 ? 125.152 193.673 171.523 1.00 77.07  ? 352 HIS B CG  1 
ATOM   5959  N ND1 . HIS B  1  346 ? 125.816 192.985 170.531 1.00 77.07  ? 352 HIS B ND1 1 
ATOM   5960  C CD2 . HIS B  1  346 ? 124.195 194.402 170.900 1.00 77.07  ? 352 HIS B CD2 1 
ATOM   5961  C CE1 . HIS B  1  346 ? 125.285 193.286 169.359 1.00 77.07  ? 352 HIS B CE1 1 
ATOM   5962  N NE2 . HIS B  1  346 ? 124.300 194.143 169.555 1.00 77.07  ? 352 HIS B NE2 1 
ATOM   5963  N N   . PHE B  1  347 ? 126.222 195.497 175.838 1.00 86.85  ? 353 PHE B N   1 
ATOM   5964  C CA  . PHE B  1  347 ? 126.726 195.358 177.204 1.00 86.85  ? 353 PHE B CA  1 
ATOM   5965  C C   . PHE B  1  347 ? 126.768 196.740 177.847 1.00 86.85  ? 353 PHE B C   1 
ATOM   5966  O O   . PHE B  1  347 ? 127.738 197.483 177.672 1.00 86.85  ? 353 PHE B O   1 
ATOM   5967  C CB  . PHE B  1  347 ? 128.099 194.697 177.215 1.00 86.85  ? 353 PHE B CB  1 
ATOM   5968  C CG  . PHE B  1  347 ? 128.456 194.072 178.530 1.00 86.85  ? 353 PHE B CG  1 
ATOM   5969  C CD1 . PHE B  1  347 ? 127.924 192.847 178.896 1.00 86.85  ? 353 PHE B CD1 1 
ATOM   5970  C CD2 . PHE B  1  347 ? 129.322 194.709 179.403 1.00 86.85  ? 353 PHE B CD2 1 
ATOM   5971  C CE1 . PHE B  1  347 ? 128.248 192.268 180.108 1.00 86.85  ? 353 PHE B CE1 1 
ATOM   5972  C CE2 . PHE B  1  347 ? 129.651 194.134 180.618 1.00 86.85  ? 353 PHE B CE2 1 
ATOM   5973  C CZ  . PHE B  1  347 ? 129.113 192.912 180.970 1.00 86.85  ? 353 PHE B CZ  1 
ATOM   5974  N N   . GLY B  1  348 ? 125.715 197.079 178.587 1.00 91.53  ? 354 GLY B N   1 
ATOM   5975  C CA  . GLY B  1  348 ? 125.656 198.334 179.313 1.00 91.53  ? 354 GLY B CA  1 
ATOM   5976  C C   . GLY B  1  348 ? 125.608 199.566 178.433 1.00 91.53  ? 354 GLY B C   1 
ATOM   5977  O O   . GLY B  1  348 ? 125.754 199.476 177.211 1.00 91.53  ? 354 GLY B O   1 
ATOM   5978  N N   . ASN B  1  349 ? 125.393 200.731 179.047 1.00 92.49  ? 355 ASN B N   1 
ATOM   5979  C CA  . ASN B  1  349 ? 125.443 201.977 178.290 1.00 92.49  ? 355 ASN B CA  1 
ATOM   5980  C C   . ASN B  1  349 ? 126.882 202.370 177.983 1.00 92.49  ? 355 ASN B C   1 
ATOM   5981  O O   . ASN B  1  349 ? 127.168 202.919 176.913 1.00 92.49  ? 355 ASN B O   1 
ATOM   5982  C CB  . ASN B  1  349 ? 124.731 203.090 179.058 1.00 92.49  ? 355 ASN B CB  1 
ATOM   5983  C CG  . ASN B  1  349 ? 124.192 204.175 178.145 1.00 92.49  ? 355 ASN B CG  1 
ATOM   5984  O OD1 . ASN B  1  349 ? 124.543 204.242 176.967 1.00 92.49  ? 355 ASN B OD1 1 
ATOM   5985  N ND2 . ASN B  1  349 ? 123.335 205.033 178.687 1.00 92.49  ? 355 ASN B ND2 1 
ATOM   5986  N N   . ASN B  1  350 ? 127.798 202.100 178.909 1.00 87.38  ? 356 ASN B N   1 
ATOM   5987  C CA  . ASN B  1  350 ? 129.214 202.376 178.714 1.00 87.38  ? 356 ASN B CA  1 
ATOM   5988  C C   . ASN B  1  350 ? 130.027 201.405 179.554 1.00 87.38  ? 356 ASN B C   1 
ATOM   5989  O O   . ASN B  1  350 ? 129.905 201.390 180.782 1.00 87.38  ? 356 ASN B O   1 
ATOM   5990  C CB  . ASN B  1  350 ? 129.555 203.823 179.091 1.00 87.38  ? 356 ASN B CB  1 
ATOM   5991  C CG  . ASN B  1  350 ? 130.913 204.256 178.572 1.00 87.38  ? 356 ASN B CG  1 
ATOM   5992  O OD1 . ASN B  1  350 ? 131.916 203.576 178.781 1.00 87.38  ? 356 ASN B OD1 1 
ATOM   5993  N ND2 . ASN B  1  350 ? 130.950 205.395 177.889 1.00 87.38  ? 356 ASN B ND2 1 
ATOM   5994  N N   . THR B  1  351 ? 130.856 200.601 178.890 1.00 82.87  ? 357 THR B N   1 
ATOM   5995  C CA  . THR B  1  351 ? 131.713 199.639 179.566 1.00 82.87  ? 357 THR B CA  1 
ATOM   5996  C C   . THR B  1  351 ? 133.073 199.622 178.886 1.00 82.87  ? 357 THR B C   1 
ATOM   5997  O O   . THR B  1  351 ? 133.232 200.087 177.755 1.00 82.87  ? 357 THR B O   1 
ATOM   5998  C CB  . THR B  1  351 ? 131.108 198.230 179.562 1.00 82.87  ? 357 THR B CB  1 
ATOM   5999  O OG1 . THR B  1  351 ? 131.970 197.337 180.278 1.00 82.87  ? 357 THR B OG1 1 
ATOM   6000  C CG2 . THR B  1  351 ? 130.944 197.731 178.139 1.00 82.87  ? 357 THR B CG2 1 
ATOM   6001  N N   . ILE B  1  352 ? 134.057 199.072 179.591 1.00 80.47  ? 358 ILE B N   1 
ATOM   6002  C CA  . ILE B  1  352 ? 135.432 199.029 179.108 1.00 80.47  ? 358 ILE B CA  1 
ATOM   6003  C C   . ILE B  1  352 ? 135.611 197.755 178.291 1.00 80.47  ? 358 ILE B C   1 
ATOM   6004  O O   . ILE B  1  352 ? 135.549 196.647 178.829 1.00 80.47  ? 358 ILE B O   1 
ATOM   6005  C CB  . ILE B  1  352 ? 136.437 199.095 180.262 1.00 80.47  ? 358 ILE B CB  1 
ATOM   6006  C CG1 . ILE B  1  352 ? 136.339 200.443 180.976 1.00 80.47  ? 358 ILE B CG1 1 
ATOM   6007  C CG2 . ILE B  1  352 ? 137.847 198.869 179.748 1.00 80.47  ? 358 ILE B CG2 1 
ATOM   6008  C CD1 . ILE B  1  352 ? 137.345 200.614 182.089 1.00 80.47  ? 358 ILE B CD1 1 
ATOM   6009  N N   . ILE B  1  353 ? 135.836 197.914 176.990 1.00 72.98  ? 359 ILE B N   1 
ATOM   6010  C CA  . ILE B  1  353 ? 136.066 196.799 176.080 1.00 72.98  ? 359 ILE B CA  1 
ATOM   6011  C C   . ILE B  1  353 ? 137.566 196.628 175.899 1.00 72.98  ? 359 ILE B C   1 
ATOM   6012  O O   . ILE B  1  353 ? 138.271 197.588 175.564 1.00 72.98  ? 359 ILE B O   1 
ATOM   6013  C CB  . ILE B  1  353 ? 135.372 197.031 174.729 1.00 72.98  ? 359 ILE B CB  1 
ATOM   6014  C CG1 . ILE B  1  353 ? 133.889 197.333 174.938 1.00 72.98  ? 359 ILE B CG1 1 
ATOM   6015  C CG2 . ILE B  1  353 ? 135.549 195.823 173.828 1.00 72.98  ? 359 ILE B CG2 1 
ATOM   6016  C CD1 . ILE B  1  353 ? 133.124 196.206 175.579 1.00 72.98  ? 359 ILE B CD1 1 
ATOM   6017  N N   . ARG B  1  354 ? 138.055 195.411 176.118 1.00 72.20  ? 360 ARG B N   1 
ATOM   6018  C CA  . ARG B  1  354 ? 139.477 195.112 176.032 1.00 72.20  ? 360 ARG B CA  1 
ATOM   6019  C C   . ARG B  1  354 ? 139.722 194.027 174.994 1.00 72.20  ? 360 ARG B C   1 
ATOM   6020  O O   . ARG B  1  354 ? 138.990 193.035 174.933 1.00 72.20  ? 360 ARG B O   1 
ATOM   6021  C CB  . ARG B  1  354 ? 140.032 194.671 177.388 1.00 72.20  ? 360 ARG B CB  1 
ATOM   6022  C CG  . ARG B  1  354 ? 141.535 194.835 177.515 1.00 72.20  ? 360 ARG B CG  1 
ATOM   6023  C CD  . ARG B  1  354 ? 141.984 194.727 178.959 1.00 72.20  ? 360 ARG B CD  1 
ATOM   6024  N NE  . ARG B  1  354 ? 141.955 193.349 179.437 1.00 72.20  ? 360 ARG B NE  1 
ATOM   6025  C CZ  . ARG B  1  354 ? 142.968 192.497 179.318 1.00 72.20  ? 360 ARG B CZ  1 
ATOM   6026  N NH1 . ARG B  1  354 ? 144.093 192.882 178.731 1.00 72.20  ? 360 ARG B NH1 1 
ATOM   6027  N NH2 . ARG B  1  354 ? 142.856 191.261 179.783 1.00 72.20  ? 360 ARG B NH2 1 
ATOM   6028  N N   . PHE B  1  355 ? 140.756 194.223 174.183 1.00 72.20  ? 361 PHE B N   1 
ATOM   6029  C CA  . PHE B  1  355 ? 141.166 193.263 173.168 1.00 72.20  ? 361 PHE B CA  1 
ATOM   6030  C C   . PHE B  1  355 ? 142.530 192.697 173.535 1.00 72.20  ? 361 PHE B C   1 
ATOM   6031  O O   . PHE B  1  355 ? 143.505 193.447 173.651 1.00 72.20  ? 361 PHE B O   1 
ATOM   6032  C CB  . PHE B  1  355 ? 141.221 193.915 171.786 1.00 72.20  ? 361 PHE B CB  1 
ATOM   6033  C CG  . PHE B  1  355 ? 139.879 194.315 171.247 1.00 72.20  ? 361 PHE B CG  1 
ATOM   6034  C CD1 . PHE B  1  355 ? 138.738 193.621 171.606 1.00 72.20  ? 361 PHE B CD1 1 
ATOM   6035  C CD2 . PHE B  1  355 ? 139.761 195.382 170.375 1.00 72.20  ? 361 PHE B CD2 1 
ATOM   6036  C CE1 . PHE B  1  355 ? 137.504 193.989 171.106 1.00 72.20  ? 361 PHE B CE1 1 
ATOM   6037  C CE2 . PHE B  1  355 ? 138.531 195.752 169.874 1.00 72.20  ? 361 PHE B CE2 1 
ATOM   6038  C CZ  . PHE B  1  355 ? 137.401 195.054 170.241 1.00 72.20  ? 361 PHE B CZ  1 
ATOM   6039  N N   . ALA B  1  356 ? 142.598 191.381 173.713 1.00 72.20  ? 362 ALA B N   1 
ATOM   6040  C CA  . ALA B  1  356 ? 143.840 190.712 174.071 1.00 72.20  ? 362 ALA B CA  1 
ATOM   6041  C C   . ALA B  1  356 ? 144.068 189.542 173.127 1.00 72.20  ? 362 ALA B C   1 
ATOM   6042  O O   . ALA B  1  356 ? 143.123 189.002 172.548 1.00 72.20  ? 362 ALA B O   1 
ATOM   6043  C CB  . ALA B  1  356 ? 143.821 190.221 175.522 1.00 72.20  ? 362 ALA B CB  1 
ATOM   6044  N N   . ASN B  1  357 ? 145.339 189.174 172.963 1.00 72.20  ? 363 ASN B N   1 
ATOM   6045  C CA  . ASN B  1  357 ? 145.694 188.071 172.031 1.00 72.20  ? 363 ASN B CA  1 
ATOM   6046  C C   . ASN B  1  357 ? 145.149 186.751 172.585 1.00 72.20  ? 363 ASN B C   1 
ATOM   6047  O O   . ASN B  1  357 ? 144.870 186.667 173.798 1.00 72.20  ? 363 ASN B O   1 
ATOM   6048  C CB  . ASN B  1  357 ? 147.191 188.017 171.752 1.00 72.20  ? 363 ASN B CB  1 
ATOM   6049  C CG  . ASN B  1  357 ? 148.024 187.937 173.009 1.00 72.20  ? 363 ASN B CG  1 
ATOM   6050  O OD1 . ASN B  1  357 ? 147.494 187.935 174.125 1.00 72.20  ? 363 ASN B OD1 1 
ATOM   6051  N ND2 . ASN B  1  357 ? 149.337 187.903 172.848 1.00 72.20  ? 363 ASN B ND2 1 
ATOM   6052  N N   . SER B  1  358 ? 145.027 185.755 171.712 1.00 72.20  ? 364 SER B N   1 
ATOM   6053  C CA  . SER B  1  358 ? 144.359 184.500 172.027 1.00 72.20  ? 364 SER B CA  1 
ATOM   6054  C C   . SER B  1  358 ? 144.999 183.826 173.234 1.00 72.20  ? 364 SER B C   1 
ATOM   6055  O O   . SER B  1  358 ? 146.204 183.937 173.473 1.00 72.20  ? 364 SER B O   1 
ATOM   6056  C CB  . SER B  1  358 ? 144.402 183.556 170.828 1.00 72.20  ? 364 SER B CB  1 
ATOM   6057  O OG  . SER B  1  358 ? 144.225 182.214 171.246 1.00 72.20  ? 364 SER B OG  1 
ATOM   6058  N N   . SER B  1  359 ? 144.170 183.115 174.000 1.00 72.20  ? 365 SER B N   1 
ATOM   6059  C CA  . SER B  1  359 ? 144.651 182.472 175.217 1.00 72.20  ? 365 SER B CA  1 
ATOM   6060  C C   . SER B  1  359 ? 145.583 181.311 174.893 1.00 72.20  ? 365 SER B C   1 
ATOM   6061  O O   . SER B  1  359 ? 146.756 181.312 175.282 1.00 72.20  ? 365 SER B O   1 
ATOM   6062  C CB  . SER B  1  359 ? 143.468 181.997 176.060 1.00 72.20  ? 365 SER B CB  1 
ATOM   6063  O OG  . SER B  1  359 ? 143.914 181.400 177.264 1.00 72.20  ? 365 SER B OG  1 
ATOM   6064  N N   . GLY B  1  360 ? 145.080 180.312 174.179 1.00 72.20  ? 366 GLY B N   1 
ATOM   6065  C CA  . GLY B  1  360 ? 145.908 179.173 173.838 1.00 72.20  ? 366 GLY B CA  1 
ATOM   6066  C C   . GLY B  1  360 ? 145.138 178.171 173.009 1.00 72.20  ? 366 GLY B C   1 
ATOM   6067  O O   . GLY B  1  360 ? 143.988 178.401 172.628 1.00 72.20  ? 366 GLY B O   1 
ATOM   6068  N N   . GLY B  1  361 ? 145.799 177.049 172.730 1.00 72.20  ? 367 GLY B N   1 
ATOM   6069  C CA  . GLY B  1  361 ? 145.244 175.971 171.947 1.00 72.20  ? 367 GLY B CA  1 
ATOM   6070  C C   . GLY B  1  361 ? 146.187 175.583 170.835 1.00 72.20  ? 367 GLY B C   1 
ATOM   6071  O O   . GLY B  1  361 ? 147.393 175.849 170.893 1.00 72.20  ? 367 GLY B O   1 
ATOM   6072  N N   . ASP B  1  362 ? 145.633 174.940 169.811 1.00 72.20  ? 368 ASP B N   1 
ATOM   6073  C CA  . ASP B  1  362 ? 146.427 174.562 168.655 1.00 72.20  ? 368 ASP B CA  1 
ATOM   6074  C C   . ASP B  1  362 ? 146.834 175.800 167.863 1.00 72.20  ? 368 ASP B C   1 
ATOM   6075  O O   . ASP B  1  362 ? 146.197 176.854 167.929 1.00 72.20  ? 368 ASP B O   1 
ATOM   6076  C CB  . ASP B  1  362 ? 145.652 173.592 167.764 1.00 72.20  ? 368 ASP B CB  1 
ATOM   6077  C CG  . ASP B  1  362 ? 145.429 172.246 168.425 1.00 72.20  ? 368 ASP B CG  1 
ATOM   6078  O OD1 . ASP B  1  362 ? 145.901 172.056 169.565 1.00 72.20  ? 368 ASP B OD1 1 
ATOM   6079  O OD2 . ASP B  1  362 ? 144.783 171.376 167.805 1.00 72.20  ? 368 ASP B OD2 1 
ATOM   6080  N N   . LEU B  1  363 ? 147.915 175.654 167.094 1.00 72.20  ? 369 LEU B N   1 
ATOM   6081  C CA  . LEU B  1  363 ? 148.477 176.782 166.361 1.00 72.20  ? 369 LEU B CA  1 
ATOM   6082  C C   . LEU B  1  363 ? 147.500 177.374 165.355 1.00 72.20  ? 369 LEU B C   1 
ATOM   6083  O O   . LEU B  1  363 ? 147.709 178.501 164.894 1.00 72.20  ? 369 LEU B O   1 
ATOM   6084  C CB  . LEU B  1  363 ? 149.759 176.350 165.649 1.00 72.20  ? 369 LEU B CB  1 
ATOM   6085  C CG  . LEU B  1  363 ? 150.742 177.455 165.273 1.00 72.20  ? 369 LEU B CG  1 
ATOM   6086  C CD1 . LEU B  1  363 ? 151.206 178.200 166.512 1.00 72.20  ? 369 LEU B CD1 1 
ATOM   6087  C CD2 . LEU B  1  363 ? 151.924 176.872 164.527 1.00 72.20  ? 369 LEU B CD2 1 
ATOM   6088  N N   . GLU B  1  364 ? 146.441 176.649 165.005 1.00 72.20  ? 370 GLU B N   1 
ATOM   6089  C CA  . GLU B  1  364 ? 145.456 177.135 164.051 1.00 72.20  ? 370 GLU B CA  1 
ATOM   6090  C C   . GLU B  1  364 ? 144.361 177.972 164.697 1.00 72.20  ? 370 GLU B C   1 
ATOM   6091  O O   . GLU B  1  364 ? 143.514 178.514 163.979 1.00 72.20  ? 370 GLU B O   1 
ATOM   6092  C CB  . GLU B  1  364 ? 144.830 175.955 163.302 1.00 72.20  ? 370 GLU B CB  1 
ATOM   6093  C CG  . GLU B  1  364 ? 145.850 175.096 162.574 1.00 72.20  ? 370 GLU B CG  1 
ATOM   6094  C CD  . GLU B  1  364 ? 145.352 173.691 162.308 1.00 72.20  ? 370 GLU B CD  1 
ATOM   6095  O OE1 . GLU B  1  364 ? 144.247 173.352 162.778 1.00 72.20  ? 370 GLU B OE1 1 
ATOM   6096  O OE2 . GLU B  1  364 ? 146.069 172.925 161.632 1.00 72.20  ? 370 GLU B OE2 1 
ATOM   6097  N N   . VAL B  1  365 ? 144.356 178.093 166.022 1.00 72.20  ? 371 VAL B N   1 
ATOM   6098  C CA  . VAL B  1  365 ? 143.382 178.904 166.733 1.00 72.20  ? 371 VAL B CA  1 
ATOM   6099  C C   . VAL B  1  365 ? 144.039 180.090 167.426 1.00 72.20  ? 371 VAL B C   1 
ATOM   6100  O O   . VAL B  1  365 ? 143.520 181.207 167.374 1.00 72.20  ? 371 VAL B O   1 
ATOM   6101  C CB  . VAL B  1  365 ? 142.589 178.048 167.743 1.00 72.20  ? 371 VAL B CB  1 
ATOM   6102  C CG1 . VAL B  1  365 ? 141.850 178.931 168.732 1.00 72.20  ? 371 VAL B CG1 1 
ATOM   6103  C CG2 . VAL B  1  365 ? 141.616 177.155 167.012 1.00 72.20  ? 371 VAL B CG2 1 
ATOM   6104  N N   . THR B  1  366 ? 145.184 179.869 168.075 1.00 72.20  ? 372 THR B N   1 
ATOM   6105  C CA  . THR B  1  366 ? 145.879 180.966 168.736 1.00 72.20  ? 372 THR B CA  1 
ATOM   6106  C C   . THR B  1  366 ? 146.339 182.018 167.738 1.00 72.20  ? 372 THR B C   1 
ATOM   6107  O O   . THR B  1  366 ? 146.360 183.211 168.058 1.00 72.20  ? 372 THR B O   1 
ATOM   6108  C CB  . THR B  1  366 ? 147.075 180.434 169.523 1.00 72.20  ? 372 THR B CB  1 
ATOM   6109  O OG1 . THR B  1  366 ? 148.183 180.239 168.638 1.00 72.20  ? 372 THR B OG1 1 
ATOM   6110  C CG2 . THR B  1  366 ? 146.731 179.114 170.179 1.00 72.20  ? 372 THR B CG2 1 
ATOM   6111  N N   . THR B  1  367 ? 146.701 181.602 166.532 1.00 72.20  ? 373 THR B N   1 
ATOM   6112  C CA  . THR B  1  367 ? 147.166 182.495 165.484 1.00 72.20  ? 373 THR B CA  1 
ATOM   6113  C C   . THR B  1  367 ? 146.086 182.654 164.420 1.00 72.20  ? 373 THR B C   1 
ATOM   6114  O O   . THR B  1  367 ? 144.973 182.137 164.541 1.00 72.20  ? 373 THR B O   1 
ATOM   6115  C CB  . THR B  1  367 ? 148.463 181.972 164.867 1.00 72.20  ? 373 THR B CB  1 
ATOM   6116  O OG1 . THR B  1  367 ? 148.162 180.907 163.958 1.00 72.20  ? 373 THR B OG1 1 
ATOM   6117  C CG2 . THR B  1  367 ? 149.401 181.462 165.946 1.00 72.20  ? 373 THR B CG2 1 
ATOM   6118  N N   . HIS B  1  368 ? 146.431 183.385 163.364 1.00 72.20  ? 374 HIS B N   1 
ATOM   6119  C CA  . HIS B  1  368 ? 145.533 183.606 162.233 1.00 72.20  ? 374 HIS B CA  1 
ATOM   6120  C C   . HIS B  1  368 ? 145.932 182.639 161.128 1.00 72.20  ? 374 HIS B C   1 
ATOM   6121  O O   . HIS B  1  368 ? 146.803 182.936 160.309 1.00 72.20  ? 374 HIS B O   1 
ATOM   6122  C CB  . HIS B  1  368 ? 145.603 185.057 161.771 1.00 72.20  ? 374 HIS B CB  1 
ATOM   6123  C CG  . HIS B  1  368 ? 145.003 185.293 160.422 1.00 72.20  ? 374 HIS B CG  1 
ATOM   6124  N ND1 . HIS B  1  368 ? 143.809 184.731 160.028 1.00 72.20  ? 374 HIS B ND1 1 
ATOM   6125  C CD2 . HIS B  1  368 ? 145.432 186.037 159.375 1.00 72.20  ? 374 HIS B CD2 1 
ATOM   6126  C CE1 . HIS B  1  368 ? 143.529 185.115 158.796 1.00 72.20  ? 374 HIS B CE1 1 
ATOM   6127  N NE2 . HIS B  1  368 ? 144.497 185.910 158.378 1.00 72.20  ? 374 HIS B NE2 1 
ATOM   6128  N N   . SER B  1  369 ? 145.298 181.471 161.110 1.00 72.20  ? 375 SER B N   1 
ATOM   6129  C CA  . SER B  1  369 ? 145.625 180.424 160.152 1.00 72.20  ? 375 SER B CA  1 
ATOM   6130  C C   . SER B  1  369 ? 144.869 180.669 158.854 1.00 72.20  ? 375 SER B C   1 
ATOM   6131  O O   . SER B  1  369 ? 143.637 180.748 158.857 1.00 72.20  ? 375 SER B O   1 
ATOM   6132  C CB  . SER B  1  369 ? 145.282 179.048 160.719 1.00 72.20  ? 375 SER B CB  1 
ATOM   6133  O OG  . SER B  1  369 ? 145.124 178.097 159.680 1.00 72.20  ? 375 SER B OG  1 
ATOM   6134  N N   . PHE B  1  370 ? 145.605 180.781 157.750 1.00 72.20  ? 376 PHE B N   1 
ATOM   6135  C CA  . PHE B  1  370 ? 144.989 180.980 156.446 1.00 72.20  ? 376 PHE B CA  1 
ATOM   6136  C C   . PHE B  1  370 ? 146.013 180.694 155.361 1.00 72.20  ? 376 PHE B C   1 
ATOM   6137  O O   . PHE B  1  370 ? 147.220 180.671 155.609 1.00 72.20  ? 376 PHE B O   1 
ATOM   6138  C CB  . PHE B  1  370 ? 144.434 182.398 156.296 1.00 72.20  ? 376 PHE B CB  1 
ATOM   6139  C CG  . PHE B  1  370 ? 145.456 183.406 155.868 1.00 72.20  ? 376 PHE B CG  1 
ATOM   6140  C CD1 . PHE B  1  370 ? 146.377 183.903 156.770 1.00 72.20  ? 376 PHE B CD1 1 
ATOM   6141  C CD2 . PHE B  1  370 ? 145.492 183.862 154.564 1.00 72.20  ? 376 PHE B CD2 1 
ATOM   6142  C CE1 . PHE B  1  370 ? 147.314 184.834 156.381 1.00 72.20  ? 376 PHE B CE1 1 
ATOM   6143  C CE2 . PHE B  1  370 ? 146.427 184.793 154.170 1.00 72.20  ? 376 PHE B CE2 1 
ATOM   6144  C CZ  . PHE B  1  370 ? 147.337 185.279 155.079 1.00 72.20  ? 376 PHE B CZ  1 
ATOM   6145  N N   . ASN B  1  371 ? 145.507 180.484 154.148 1.00 72.20  ? 377 ASN B N   1 
ATOM   6146  C CA  . ASN B  1  371 ? 146.331 180.238 152.973 1.00 72.20  ? 377 ASN B CA  1 
ATOM   6147  C C   . ASN B  1  371 ? 146.028 181.300 151.932 1.00 72.20  ? 377 ASN B C   1 
ATOM   6148  O O   . ASN B  1  371 ? 144.859 181.556 151.628 1.00 72.20  ? 377 ASN B O   1 
ATOM   6149  C CB  . ASN B  1  371 ? 146.067 178.853 152.382 1.00 72.20  ? 377 ASN B CB  1 
ATOM   6150  C CG  . ASN B  1  371 ? 146.863 178.600 151.117 1.00 72.20  ? 377 ASN B CG  1 
ATOM   6151  O OD1 . ASN B  1  371 ? 147.819 179.314 150.815 1.00 72.20  ? 377 ASN B OD1 1 
ATOM   6152  N ND2 . ASN B  1  371 ? 146.458 177.592 150.357 1.00 72.20  ? 377 ASN B ND2 1 
ATOM   6153  N N   . CYS B  1  372 ? 147.075 181.914 151.386 1.00 72.20  ? 378 CYS B N   1 
ATOM   6154  C CA  . CYS B  1  372 ? 146.902 182.899 150.326 1.00 72.20  ? 378 CYS B CA  1 
ATOM   6155  C C   . CYS B  1  372 ? 147.544 182.456 149.019 1.00 72.20  ? 378 CYS B C   1 
ATOM   6156  O O   . CYS B  1  372 ? 146.856 182.384 147.995 1.00 72.20  ? 378 CYS B O   1 
ATOM   6157  C CB  . CYS B  1  372 ? 147.462 184.253 150.775 1.00 72.20  ? 378 CYS B CB  1 
ATOM   6158  S SG  . CYS B  1  372 ? 149.227 184.464 150.511 1.00 72.20  ? 378 CYS B SG  1 
ATOM   6159  N N   . GLY B  1  373 ? 148.836 182.144 149.019 1.00 72.20  ? 379 GLY B N   1 
ATOM   6160  C CA  . GLY B  1  373 ? 149.522 181.814 147.786 1.00 72.20  ? 379 GLY B CA  1 
ATOM   6161  C C   . GLY B  1  373 ? 149.802 180.337 147.617 1.00 72.20  ? 379 GLY B C   1 
ATOM   6162  O O   . GLY B  1  373 ? 150.884 179.952 147.165 1.00 72.20  ? 379 GLY B O   1 
ATOM   6163  N N   . GLY B  1  374 ? 148.835 179.496 147.979 1.00 72.20  ? 380 GLY B N   1 
ATOM   6164  C CA  . GLY B  1  374 ? 149.002 178.063 147.907 1.00 72.20  ? 380 GLY B CA  1 
ATOM   6165  C C   . GLY B  1  374 ? 149.773 177.450 149.053 1.00 72.20  ? 380 GLY B C   1 
ATOM   6166  O O   . GLY B  1  374 ? 149.648 176.242 149.287 1.00 72.20  ? 380 GLY B O   1 
ATOM   6167  N N   . GLU B  1  375 ? 150.567 178.234 149.774 1.00 72.20  ? 381 GLU B N   1 
ATOM   6168  C CA  . GLU B  1  375 ? 151.285 177.758 150.944 1.00 72.20  ? 381 GLU B CA  1 
ATOM   6169  C C   . GLU B  1  375 ? 150.707 178.403 152.195 1.00 72.20  ? 381 GLU B C   1 
ATOM   6170  O O   . GLU B  1  375 ? 150.430 179.605 152.225 1.00 72.20  ? 381 GLU B O   1 
ATOM   6171  C CB  . GLU B  1  375 ? 152.782 178.063 150.838 1.00 72.20  ? 381 GLU B CB  1 
ATOM   6172  C CG  . GLU B  1  375 ? 153.626 177.388 151.906 1.00 72.20  ? 381 GLU B CG  1 
ATOM   6173  C CD  . GLU B  1  375 ? 155.112 177.600 151.697 1.00 72.20  ? 381 GLU B CD  1 
ATOM   6174  O OE1 . GLU B  1  375 ? 155.483 178.347 150.769 1.00 72.20  ? 381 GLU B OE1 1 
ATOM   6175  O OE2 . GLU B  1  375 ? 155.912 177.012 152.454 1.00 72.20  ? 381 GLU B OE2 1 
ATOM   6176  N N   . PHE B  1  376 ? 150.535 177.592 153.231 1.00 72.20  ? 382 PHE B N   1 
ATOM   6177  C CA  . PHE B  1  376 ? 149.876 178.024 154.454 1.00 72.20  ? 382 PHE B CA  1 
ATOM   6178  C C   . PHE B  1  376 ? 150.894 178.610 155.418 1.00 72.20  ? 382 PHE B C   1 
ATOM   6179  O O   . PHE B  1  376 ? 151.947 178.014 155.662 1.00 72.20  ? 382 PHE B O   1 
ATOM   6180  C CB  . PHE B  1  376 ? 149.162 176.853 155.129 1.00 72.20  ? 382 PHE B CB  1 
ATOM   6181  C CG  . PHE B  1  376 ? 147.945 176.363 154.397 1.00 72.20  ? 382 PHE B CG  1 
ATOM   6182  C CD1 . PHE B  1  376 ? 148.041 175.841 153.117 1.00 72.20  ? 382 PHE B CD1 1 
ATOM   6183  C CD2 . PHE B  1  376 ? 146.703 176.403 155.005 1.00 72.20  ? 382 PHE B CD2 1 
ATOM   6184  C CE1 . PHE B  1  376 ? 146.924 175.374 152.463 1.00 72.20  ? 382 PHE B CE1 1 
ATOM   6185  C CE2 . PHE B  1  376 ? 145.582 175.946 154.349 1.00 72.20  ? 382 PHE B CE2 1 
ATOM   6186  C CZ  . PHE B  1  376 ? 145.692 175.432 153.077 1.00 72.20  ? 382 PHE B CZ  1 
ATOM   6187  N N   . PHE B  1  377 ? 150.576 179.776 155.973 1.00 72.20  ? 383 PHE B N   1 
ATOM   6188  C CA  . PHE B  1  377 ? 151.374 180.332 157.054 1.00 72.20  ? 383 PHE B CA  1 
ATOM   6189  C C   . PHE B  1  377 ? 150.454 180.905 158.119 1.00 72.20  ? 383 PHE B C   1 
ATOM   6190  O O   . PHE B  1  377 ? 149.371 181.415 157.824 1.00 72.20  ? 383 PHE B O   1 
ATOM   6191  C CB  . PHE B  1  377 ? 152.369 181.403 156.572 1.00 72.20  ? 383 PHE B CB  1 
ATOM   6192  C CG  . PHE B  1  377 ? 151.820 182.337 155.536 1.00 72.20  ? 383 PHE B CG  1 
ATOM   6193  C CD1 . PHE B  1  377 ? 151.004 183.390 155.896 1.00 72.20  ? 383 PHE B CD1 1 
ATOM   6194  C CD2 . PHE B  1  377 ? 152.146 182.176 154.201 1.00 72.20  ? 383 PHE B CD2 1 
ATOM   6195  C CE1 . PHE B  1  377 ? 150.511 184.252 154.944 1.00 72.20  ? 383 PHE B CE1 1 
ATOM   6196  C CE2 . PHE B  1  377 ? 151.655 183.036 153.245 1.00 72.20  ? 383 PHE B CE2 1 
ATOM   6197  C CZ  . PHE B  1  377 ? 150.836 184.075 153.617 1.00 72.20  ? 383 PHE B CZ  1 
ATOM   6198  N N   . TYR B  1  378 ? 150.903 180.806 159.367 1.00 72.20  ? 384 TYR B N   1 
ATOM   6199  C CA  . TYR B  1  378 ? 150.132 181.220 160.529 1.00 72.20  ? 384 TYR B CA  1 
ATOM   6200  C C   . TYR B  1  378 ? 150.766 182.461 161.137 1.00 72.20  ? 384 TYR B C   1 
ATOM   6201  O O   . TYR B  1  378 ? 151.970 182.476 161.409 1.00 72.20  ? 384 TYR B O   1 
ATOM   6202  C CB  . TYR B  1  378 ? 150.064 180.099 161.568 1.00 72.20  ? 384 TYR B CB  1 
ATOM   6203  C CG  . TYR B  1  378 ? 149.592 178.769 161.024 1.00 72.20  ? 384 TYR B CG  1 
ATOM   6204  C CD1 . TYR B  1  378 ? 148.700 178.706 159.964 1.00 72.20  ? 384 TYR B CD1 1 
ATOM   6205  C CD2 . TYR B  1  378 ? 150.029 177.578 161.579 1.00 72.20  ? 384 TYR B CD2 1 
ATOM   6206  C CE1 . TYR B  1  378 ? 148.264 177.495 159.469 1.00 72.20  ? 384 TYR B CE1 1 
ATOM   6207  C CE2 . TYR B  1  378 ? 149.598 176.363 161.091 1.00 72.20  ? 384 TYR B CE2 1 
ATOM   6208  C CZ  . TYR B  1  378 ? 148.716 176.327 160.036 1.00 72.20  ? 384 TYR B CZ  1 
ATOM   6209  O OH  . TYR B  1  378 ? 148.284 175.117 159.547 1.00 72.20  ? 384 TYR B OH  1 
ATOM   6210  N N   . CYS B  1  379 ? 149.954 183.492 161.353 1.00 72.20  ? 385 CYS B N   1 
ATOM   6211  C CA  . CYS B  1  379 ? 150.404 184.760 161.909 1.00 72.20  ? 385 CYS B CA  1 
ATOM   6212  C C   . CYS B  1  379 ? 149.724 184.964 163.253 1.00 72.20  ? 385 CYS B C   1 
ATOM   6213  O O   . CYS B  1  379 ? 148.499 184.840 163.352 1.00 72.20  ? 385 CYS B O   1 
ATOM   6214  C CB  . CYS B  1  379 ? 150.080 185.909 160.960 1.00 72.20  ? 385 CYS B CB  1 
ATOM   6215  S SG  . CYS B  1  379 ? 150.634 185.605 159.277 1.00 72.20  ? 385 CYS B SG  1 
ATOM   6216  N N   . ASN B  1  380 ? 150.527 185.313 164.265 1.00 72.20  ? 386 ASN B N   1 
ATOM   6217  C CA  . ASN B  1  380 ? 150.126 185.255 165.700 1.00 72.20  ? 386 ASN B CA  1 
ATOM   6218  C C   . ASN B  1  380 ? 149.175 186.406 166.045 1.00 72.20  ? 386 ASN B C   1 
ATOM   6219  O O   . ASN B  1  380 ? 148.317 186.216 166.935 1.00 72.20  ? 386 ASN B O   1 
ATOM   6220  C CB  . ASN B  1  380 ? 151.343 185.274 166.617 1.00 72.20  ? 386 ASN B CB  1 
ATOM   6221  C CG  . ASN B  1  380 ? 152.279 186.421 166.317 1.00 72.20  ? 386 ASN B CG  1 
ATOM   6222  O OD1 . ASN B  1  380 ? 152.035 187.209 165.396 1.00 72.20  ? 386 ASN B OD1 1 
ATOM   6223  N ND2 . ASN B  1  380 ? 153.360 186.529 167.072 1.00 72.20  ? 386 ASN B ND2 1 
ATOM   6224  N N   . THR B  1  381 ? 149.347 187.554 165.382 1.00 72.20  ? 387 THR B N   1 
ATOM   6225  C CA  . THR B  1  381 ? 148.444 188.704 165.490 1.00 72.20  ? 387 THR B CA  1 
ATOM   6226  C C   . THR B  1  381 ? 148.260 189.168 166.933 1.00 72.20  ? 387 THR B C   1 
ATOM   6227  O O   . THR B  1  381 ? 147.147 189.468 167.367 1.00 72.20  ? 387 THR B O   1 
ATOM   6228  C CB  . THR B  1  381 ? 147.083 188.401 164.858 1.00 72.20  ? 387 THR B CB  1 
ATOM   6229  O OG1 . THR B  1  381 ? 146.364 187.475 165.683 1.00 72.20  ? 387 THR B OG1 1 
ATOM   6230  C CG2 . THR B  1  381 ? 147.259 187.810 163.473 1.00 72.20  ? 387 THR B CG2 1 
ATOM   6231  N N   . SER B  1  382 ? 149.355 189.230 167.688 1.00 72.20  ? 388 SER B N   1 
ATOM   6232  C CA  . SER B  1  382 ? 149.279 189.807 169.023 1.00 72.20  ? 388 SER B CA  1 
ATOM   6233  C C   . SER B  1  382 ? 149.193 191.325 168.989 1.00 72.20  ? 388 SER B C   1 
ATOM   6234  O O   . SER B  1  382 ? 148.680 191.925 169.938 1.00 72.20  ? 388 SER B O   1 
ATOM   6235  C CB  . SER B  1  382 ? 150.480 189.376 169.864 1.00 72.20  ? 388 SER B CB  1 
ATOM   6236  O OG  . SER B  1  382 ? 150.252 188.114 170.466 1.00 72.20  ? 388 SER B OG  1 
ATOM   6237  N N   . GLY B  1  383 ? 149.679 191.954 167.925 1.00 72.20  ? 389 GLY B N   1 
ATOM   6238  C CA  . GLY B  1  383 ? 149.576 193.383 167.744 1.00 72.20  ? 389 GLY B CA  1 
ATOM   6239  C C   . GLY B  1  383 ? 148.287 193.846 167.104 1.00 72.20  ? 389 GLY B C   1 
ATOM   6240  O O   . GLY B  1  383 ? 148.142 195.040 166.822 1.00 72.20  ? 389 GLY B O   1 
ATOM   6241  N N   . LEU B  1  384 ? 147.345 192.938 166.863 1.00 72.20  ? 390 LEU B N   1 
ATOM   6242  C CA  . LEU B  1  384 ? 146.058 193.287 166.280 1.00 72.20  ? 390 LEU B CA  1 
ATOM   6243  C C   . LEU B  1  384 ? 144.957 193.436 167.315 1.00 72.20  ? 390 LEU B C   1 
ATOM   6244  O O   . LEU B  1  384 ? 144.024 194.217 167.103 1.00 72.20  ? 390 LEU B O   1 
ATOM   6245  C CB  . LEU B  1  384 ? 145.635 192.232 165.254 1.00 72.20  ? 390 LEU B CB  1 
ATOM   6246  C CG  . LEU B  1  384 ? 146.228 192.374 163.853 1.00 72.20  ? 390 LEU B CG  1 
ATOM   6247  C CD1 . LEU B  1  384 ? 145.669 191.308 162.929 1.00 72.20  ? 390 LEU B CD1 1 
ATOM   6248  C CD2 . LEU B  1  384 ? 145.953 193.759 163.305 1.00 72.20  ? 390 LEU B CD2 1 
ATOM   6249  N N   . PHE B  1  385 ? 145.040 192.707 168.425 1.00 72.20  ? 391 PHE B N   1 
ATOM   6250  C CA  . PHE B  1  385 ? 144.062 192.787 169.508 1.00 72.20  ? 391 PHE B CA  1 
ATOM   6251  C C   . PHE B  1  385 ? 144.845 193.150 170.765 1.00 72.20  ? 391 PHE B C   1 
ATOM   6252  O O   . PHE B  1  385 ? 145.203 192.277 171.559 1.00 72.20  ? 391 PHE B O   1 
ATOM   6253  C CB  . PHE B  1  385 ? 143.298 191.477 169.668 1.00 72.20  ? 391 PHE B CB  1 
ATOM   6254  C CG  . PHE B  1  385 ? 142.662 190.982 168.397 1.00 72.20  ? 391 PHE B CG  1 
ATOM   6255  C CD1 . PHE B  1  385 ? 143.415 190.332 167.432 1.00 72.20  ? 391 PHE B CD1 1 
ATOM   6256  C CD2 . PHE B  1  385 ? 141.308 191.156 168.172 1.00 72.20  ? 391 PHE B CD2 1 
ATOM   6257  C CE1 . PHE B  1  385 ? 142.832 189.875 166.269 1.00 72.20  ? 391 PHE B CE1 1 
ATOM   6258  C CE2 . PHE B  1  385 ? 140.720 190.699 167.009 1.00 72.20  ? 391 PHE B CE2 1 
ATOM   6259  C CZ  . PHE B  1  385 ? 141.483 190.058 166.058 1.00 72.20  ? 391 PHE B CZ  1 
ATOM   6260  N N   . ASN B  1  386 ? 145.042 194.458 170.962 1.00 72.20  ? 392 ASN B N   1 
ATOM   6261  C CA  . ASN B  1  386 ? 145.967 194.977 172.008 1.00 72.20  ? 392 ASN B CA  1 
ATOM   6262  C C   . ASN B  1  386 ? 145.322 196.146 172.763 1.00 72.20  ? 392 ASN B C   1 
ATOM   6263  O O   . ASN B  1  386 ? 145.845 196.509 173.838 1.00 72.20  ? 392 ASN B O   1 
ATOM   6264  C CB  . ASN B  1  386 ? 147.304 195.380 171.398 1.00 72.20  ? 392 ASN B CB  1 
ATOM   6265  C CG  . ASN B  1  386 ? 148.394 194.388 171.721 1.00 72.20  ? 392 ASN B CG  1 
ATOM   6266  O OD1 . ASN B  1  386 ? 148.175 193.451 172.496 1.00 72.20  ? 392 ASN B OD1 1 
ATOM   6267  N ND2 . ASN B  1  386 ? 149.573 194.582 171.149 1.00 72.20  ? 392 ASN B ND2 1 
ATOM   6268  N N   . SER B  1  387 ? 144.239 196.716 172.224 1.00 72.20  ? 393 SER B N   1 
ATOM   6269  C CA  . SER B  1  387 ? 143.749 198.007 172.675 1.00 72.20  ? 393 SER B CA  1 
ATOM   6270  C C   . SER B  1  387 ? 142.829 197.847 173.883 1.00 72.20  ? 393 SER B C   1 
ATOM   6271  O O   . SER B  1  387 ? 142.507 196.739 174.317 1.00 72.20  ? 393 SER B O   1 
ATOM   6272  C CB  . SER B  1  387 ? 143.029 198.726 171.536 1.00 72.20  ? 393 SER B CB  1 
ATOM   6273  O OG  . SER B  1  387 ? 142.135 199.703 172.039 1.00 72.20  ? 393 SER B OG  1 
ATOM   6274  N N   . THR B  1  388 ? 142.403 198.981 174.435 1.00 72.20  ? 394 THR B N   1 
ATOM   6275  C CA  . THR B  1  388 ? 141.463 199.008 175.550 1.00 72.20  ? 394 THR B CA  1 
ATOM   6276  C C   . THR B  1  388 ? 140.661 200.295 175.451 1.00 72.20  ? 394 THR B C   1 
ATOM   6277  O O   . THR B  1  388 ? 141.229 201.386 175.551 1.00 72.20  ? 394 THR B O   1 
ATOM   6278  C CB  . THR B  1  388 ? 142.185 198.926 176.895 1.00 72.20  ? 394 THR B CB  1 
ATOM   6279  O OG1 . THR B  1  388 ? 143.070 197.799 176.899 1.00 72.20  ? 394 THR B OG1 1 
ATOM   6280  C CG2 . THR B  1  388 ? 141.181 198.777 178.027 1.00 72.20  ? 394 THR B CG2 1 
ATOM   6281  N N   . TRP B  1  389 ? 139.353 200.169 175.258 1.00 72.90  ? 395 TRP B N   1 
ATOM   6282  C CA  . TRP B  1  389 ? 138.476 201.307 175.018 1.00 72.90  ? 395 TRP B CA  1 
ATOM   6283  C C   . TRP B  1  389 ? 137.605 201.549 176.242 1.00 72.90  ? 395 TRP B C   1 
ATOM   6284  O O   . TRP B  1  389 ? 136.975 200.618 176.753 1.00 72.90  ? 395 TRP B O   1 
ATOM   6285  C CB  . TRP B  1  389 ? 137.610 201.070 173.780 1.00 72.90  ? 395 TRP B CB  1 
ATOM   6286  C CG  . TRP B  1  389 ? 138.418 200.847 172.540 1.00 72.90  ? 395 TRP B CG  1 
ATOM   6287  C CD1 . TRP B  1  389 ? 139.118 199.726 172.211 1.00 72.90  ? 395 TRP B CD1 1 
ATOM   6288  C CD2 . TRP B  1  389 ? 138.615 201.773 171.467 1.00 72.90  ? 395 TRP B CD2 1 
ATOM   6289  N NE1 . TRP B  1  389 ? 139.740 199.894 170.999 1.00 72.90  ? 395 TRP B NE1 1 
ATOM   6290  C CE2 . TRP B  1  389 ? 139.446 201.143 170.521 1.00 72.90  ? 395 TRP B CE2 1 
ATOM   6291  C CE3 . TRP B  1  389 ? 138.169 203.073 171.214 1.00 72.90  ? 395 TRP B CE3 1 
ATOM   6292  C CZ2 . TRP B  1  389 ? 139.839 201.768 169.341 1.00 72.90  ? 395 TRP B CZ2 1 
ATOM   6293  C CZ3 . TRP B  1  389 ? 138.561 203.692 170.043 1.00 72.90  ? 395 TRP B CZ3 1 
ATOM   6294  C CH2 . TRP B  1  389 ? 139.388 203.040 169.121 1.00 72.90  ? 395 TRP B CH2 1 
ATOM   6295  N N   . ILE B  1  390 ? 137.567 202.799 176.702 1.00 81.92  ? 396 ILE B N   1 
ATOM   6296  C CA  . ILE B  1  390 ? 136.833 203.147 177.913 1.00 81.92  ? 396 ILE B CA  1 
ATOM   6297  C C   . ILE B  1  390 ? 135.661 204.056 177.571 1.00 81.92  ? 396 ILE B C   1 
ATOM   6298  O O   . ILE B  1  390 ? 134.498 203.687 177.770 1.00 81.92  ? 396 ILE B O   1 
ATOM   6299  C CB  . ILE B  1  390 ? 137.758 203.817 178.945 1.00 81.92  ? 396 ILE B CB  1 
ATOM   6300  C CG1 . ILE B  1  390 ? 139.000 202.957 179.185 1.00 81.92  ? 396 ILE B CG1 1 
ATOM   6301  C CG2 . ILE B  1  390 ? 137.011 204.064 180.244 1.00 81.92  ? 396 ILE B CG2 1 
ATOM   6302  C CD1 . ILE B  1  390 ? 140.058 203.633 180.027 1.00 81.92  ? 396 ILE B CD1 1 
ATOM   6303  N N   . SER B  1  391 ? 135.953 205.249 177.056 1.00 86.56  ? 397 SER B N   1 
ATOM   6304  C CA  . SER B  1  391 ? 134.917 206.208 176.695 1.00 86.56  ? 397 SER B CA  1 
ATOM   6305  C C   . SER B  1  391 ? 134.921 206.551 175.216 1.00 86.56  ? 397 SER B C   1 
ATOM   6306  O O   . SER B  1  391 ? 133.884 206.429 174.553 1.00 86.56  ? 397 SER B O   1 
ATOM   6307  C CB  . SER B  1  391 ? 135.071 207.490 177.528 1.00 86.56  ? 397 SER B CB  1 
ATOM   6308  O OG  . SER B  1  391 ? 134.102 208.456 177.159 1.00 86.56  ? 397 SER B OG  1 
ATOM   6309  N N   . ASN B  1  392 ? 136.058 206.976 174.675 1.00 89.14  ? 398 ASN B N   1 
ATOM   6310  C CA  . ASN B  1  392 ? 136.134 207.388 173.278 1.00 89.14  ? 398 ASN B CA  1 
ATOM   6311  C C   . ASN B  1  392 ? 137.478 207.012 172.666 1.00 89.14  ? 398 ASN B C   1 
ATOM   6312  O O   . ASN B  1  392 ? 138.264 207.883 172.293 1.00 89.14  ? 398 ASN B O   1 
ATOM   6313  C CB  . ASN B  1  392 ? 135.907 208.896 173.149 1.00 89.14  ? 398 ASN B CB  1 
ATOM   6314  C CG  . ASN B  1  392 ? 134.495 209.308 173.520 1.00 89.14  ? 398 ASN B CG  1 
ATOM   6315  O OD1 . ASN B  1  392 ? 133.522 208.805 172.958 1.00 89.14  ? 398 ASN B OD1 1 
ATOM   6316  N ND2 . ASN B  1  392 ? 134.378 210.226 174.471 1.00 89.14  ? 398 ASN B ND2 1 
ATOM   6317  N N   . ASN B  1  404 ? 151.737 207.926 160.444 1.00 77.33  ? 411 ASN B N   1 
ATOM   6318  C CA  . ASN B  1  404 ? 151.357 206.874 159.508 1.00 77.33  ? 411 ASN B CA  1 
ATOM   6319  C C   . ASN B  1  404 ? 152.305 205.685 159.609 1.00 77.33  ? 411 ASN B C   1 
ATOM   6320  O O   . ASN B  1  404 ? 153.515 205.830 159.437 1.00 77.33  ? 411 ASN B O   1 
ATOM   6321  C CB  . ASN B  1  404 ? 151.336 207.412 158.076 1.00 77.33  ? 411 ASN B CB  1 
ATOM   6322  C CG  . ASN B  1  404 ? 151.117 206.322 157.048 1.00 77.33  ? 411 ASN B CG  1 
ATOM   6323  O OD1 . ASN B  1  404 ? 152.067 205.804 156.462 1.00 77.33  ? 411 ASN B OD1 1 
ATOM   6324  N ND2 . ASN B  1  404 ? 149.858 205.964 156.825 1.00 77.33  ? 411 ASN B ND2 1 
ATOM   6325  N N   . ASP B  1  405 ? 151.751 204.508 159.887 1.00 72.20  ? 412 ASP B N   1 
ATOM   6326  C CA  . ASP B  1  405 ? 152.546 203.295 160.019 1.00 72.20  ? 412 ASP B CA  1 
ATOM   6327  C C   . ASP B  1  405 ? 151.631 202.092 159.823 1.00 72.20  ? 412 ASP B C   1 
ATOM   6328  O O   . ASP B  1  405 ? 150.450 202.234 159.492 1.00 72.20  ? 412 ASP B O   1 
ATOM   6329  C CB  . ASP B  1  405 ? 153.261 203.258 161.376 1.00 72.20  ? 412 ASP B CB  1 
ATOM   6330  C CG  . ASP B  1  405 ? 152.300 203.114 162.538 1.00 72.20  ? 412 ASP B CG  1 
ATOM   6331  O OD1 . ASP B  1  405 ? 151.145 203.571 162.416 1.00 72.20  ? 412 ASP B OD1 1 
ATOM   6332  O OD2 . ASP B  1  405 ? 152.700 202.543 163.573 1.00 72.20  ? 412 ASP B OD2 1 
ATOM   6333  N N   . SER B  1  406 ? 152.184 200.900 160.032 1.00 72.20  ? 413 SER B N   1 
ATOM   6334  C CA  . SER B  1  406 ? 151.435 199.663 159.878 1.00 72.20  ? 413 SER B CA  1 
ATOM   6335  C C   . SER B  1  406 ? 151.992 198.623 160.838 1.00 72.20  ? 413 SER B C   1 
ATOM   6336  O O   . SER B  1  406 ? 153.169 198.663 161.204 1.00 72.20  ? 413 SER B O   1 
ATOM   6337  C CB  . SER B  1  406 ? 151.497 199.146 158.437 1.00 72.20  ? 413 SER B CB  1 
ATOM   6338  O OG  . SER B  1  406 ? 152.807 199.266 157.911 1.00 72.20  ? 413 SER B OG  1 
ATOM   6339  N N   . ILE B  1  407 ? 151.134 197.692 161.241 1.00 72.20  ? 414 ILE B N   1 
ATOM   6340  C CA  . ILE B  1  407 ? 151.517 196.627 162.160 1.00 72.20  ? 414 ILE B CA  1 
ATOM   6341  C C   . ILE B  1  407 ? 152.104 195.476 161.357 1.00 72.20  ? 414 ILE B C   1 
ATOM   6342  O O   . ILE B  1  407 ? 151.515 195.035 160.363 1.00 72.20  ? 414 ILE B O   1 
ATOM   6343  C CB  . ILE B  1  407 ? 150.314 196.155 162.993 1.00 72.20  ? 414 ILE B CB  1 
ATOM   6344  C CG1 . ILE B  1  407 ? 149.737 197.307 163.813 1.00 72.20  ? 414 ILE B CG1 1 
ATOM   6345  C CG2 . ILE B  1  407 ? 150.715 195.011 163.907 1.00 72.20  ? 414 ILE B CG2 1 
ATOM   6346  C CD1 . ILE B  1  407 ? 148.502 197.919 163.207 1.00 72.20  ? 414 ILE B CD1 1 
ATOM   6347  N N   . THR B  1  408 ? 153.265 194.990 161.783 1.00 72.20  ? 415 THR B N   1 
ATOM   6348  C CA  . THR B  1  408 ? 153.899 193.831 161.174 1.00 72.20  ? 415 THR B CA  1 
ATOM   6349  C C   . THR B  1  408 ? 153.703 192.625 162.080 1.00 72.20  ? 415 THR B C   1 
ATOM   6350  O O   . THR B  1  408 ? 154.109 192.646 163.246 1.00 72.20  ? 415 THR B O   1 
ATOM   6351  C CB  . THR B  1  408 ? 155.389 194.079 160.941 1.00 72.20  ? 415 THR B CB  1 
ATOM   6352  O OG1 . THR B  1  408 ? 155.959 194.686 162.106 1.00 72.20  ? 415 THR B OG1 1 
ATOM   6353  C CG2 . THR B  1  408 ? 155.590 194.999 159.749 1.00 72.20  ? 415 THR B CG2 1 
ATOM   6354  N N   . LEU B  1  409 ? 153.081 191.578 161.543 1.00 72.20  ? 416 LEU B N   1 
ATOM   6355  C CA  . LEU B  1  409 ? 152.759 190.392 162.321 1.00 72.20  ? 416 LEU B CA  1 
ATOM   6356  C C   . LEU B  1  409 ? 153.767 189.294 162.030 1.00 72.20  ? 416 LEU B C   1 
ATOM   6357  O O   . LEU B  1  409 ? 153.913 188.894 160.866 1.00 72.20  ? 416 LEU B O   1 
ATOM   6358  C CB  . LEU B  1  409 ? 151.348 189.910 162.001 1.00 72.20  ? 416 LEU B CB  1 
ATOM   6359  C CG  . LEU B  1  409 ? 150.257 190.977 162.026 1.00 72.20  ? 416 LEU B CG  1 
ATOM   6360  C CD1 . LEU B  1  409 ? 148.990 190.451 161.379 1.00 72.20  ? 416 LEU B CD1 1 
ATOM   6361  C CD2 . LEU B  1  409 ? 149.988 191.424 163.448 1.00 72.20  ? 416 LEU B CD2 1 
ATOM   6362  N N   . PRO B  1  410 ? 154.481 188.783 163.030 1.00 72.20  ? 417 PRO B N   1 
ATOM   6363  C CA  . PRO B  1  410 ? 155.371 187.638 162.790 1.00 72.20  ? 417 PRO B CA  1 
ATOM   6364  C C   . PRO B  1  410 ? 154.563 186.415 162.389 1.00 72.20  ? 417 PRO B C   1 
ATOM   6365  O O   . PRO B  1  410 ? 153.686 185.960 163.125 1.00 72.20  ? 417 PRO B O   1 
ATOM   6366  C CB  . PRO B  1  410 ? 156.072 187.442 164.140 1.00 72.20  ? 417 PRO B CB  1 
ATOM   6367  C CG  . PRO B  1  410 ? 155.857 188.718 164.890 1.00 72.20  ? 417 PRO B CG  1 
ATOM   6368  C CD  . PRO B  1  410 ? 154.546 189.255 164.422 1.00 72.20  ? 417 PRO B CD  1 
ATOM   6369  N N   . CYS B  1  411 ? 154.860 185.887 161.206 1.00 72.20  ? 418 CYS B N   1 
ATOM   6370  C CA  . CYS B  1  411 ? 154.134 184.757 160.648 1.00 72.20  ? 418 CYS B CA  1 
ATOM   6371  C C   . CYS B  1  411 ? 155.036 183.535 160.592 1.00 72.20  ? 418 CYS B C   1 
ATOM   6372  O O   . CYS B  1  411 ? 156.228 183.642 160.290 1.00 72.20  ? 418 CYS B O   1 
ATOM   6373  C CB  . CYS B  1  411 ? 153.606 185.075 159.249 1.00 72.20  ? 418 CYS B CB  1 
ATOM   6374  S SG  . CYS B  1  411 ? 152.468 186.466 159.194 1.00 72.20  ? 418 CYS B SG  1 
ATOM   6375  N N   . ARG B  1  412 ? 154.459 182.375 160.886 1.00 72.20  ? 419 ARG B N   1 
ATOM   6376  C CA  . ARG B  1  412 ? 155.155 181.102 160.808 1.00 72.20  ? 419 ARG B CA  1 
ATOM   6377  C C   . ARG B  1  412 ? 154.513 180.243 159.729 1.00 72.20  ? 419 ARG B C   1 
ATOM   6378  O O   . ARG B  1  412 ? 153.287 180.120 159.669 1.00 72.20  ? 419 ARG B O   1 
ATOM   6379  C CB  . ARG B  1  412 ? 155.120 180.372 162.152 1.00 72.20  ? 419 ARG B CB  1 
ATOM   6380  C CG  . ARG B  1  412 ? 155.265 181.288 163.352 1.00 72.20  ? 419 ARG B CG  1 
ATOM   6381  C CD  . ARG B  1  412 ? 155.219 180.505 164.650 1.00 72.20  ? 419 ARG B CD  1 
ATOM   6382  N NE  . ARG B  1  412 ? 156.403 179.669 164.823 1.00 72.20  ? 419 ARG B NE  1 
ATOM   6383  C CZ  . ARG B  1  412 ? 156.610 178.880 165.871 1.00 72.20  ? 419 ARG B CZ  1 
ATOM   6384  N NH1 . ARG B  1  412 ? 155.711 178.817 166.844 1.00 72.20  ? 419 ARG B NH1 1 
ATOM   6385  N NH2 . ARG B  1  412 ? 157.717 178.154 165.948 1.00 72.20  ? 419 ARG B NH2 1 
ATOM   6386  N N   . ILE B  1  413 ? 155.345 179.655 158.879 1.00 72.20  ? 420 ILE B N   1 
ATOM   6387  C CA  . ILE B  1  413 ? 154.890 178.833 157.765 1.00 72.20  ? 420 ILE B CA  1 
ATOM   6388  C C   . ILE B  1  413 ? 154.893 177.375 158.195 1.00 72.20  ? 420 ILE B C   1 
ATOM   6389  O O   . ILE B  1  413 ? 155.802 176.924 158.901 1.00 72.20  ? 420 ILE B O   1 
ATOM   6390  C CB  . ILE B  1  413 ? 155.777 179.048 156.526 1.00 72.20  ? 420 ILE B CB  1 
ATOM   6391  C CG1 . ILE B  1  413 ? 156.017 180.540 156.306 1.00 72.20  ? 420 ILE B CG1 1 
ATOM   6392  C CG2 . ILE B  1  413 ? 155.138 178.431 155.299 1.00 72.20  ? 420 ILE B CG2 1 
ATOM   6393  C CD1 . ILE B  1  413 ? 157.147 180.838 155.352 1.00 72.20  ? 420 ILE B CD1 1 
ATOM   6394  N N   . LYS B  1  414 ? 153.872 176.634 157.770 1.00 72.20  ? 421 LYS B N   1 
ATOM   6395  C CA  . LYS B  1  414 ? 153.709 175.234 158.143 1.00 72.20  ? 421 LYS B CA  1 
ATOM   6396  C C   . LYS B  1  414 ? 153.191 174.476 156.932 1.00 72.20  ? 421 LYS B C   1 
ATOM   6397  O O   . LYS B  1  414 ? 152.170 174.859 156.355 1.00 72.20  ? 421 LYS B O   1 
ATOM   6398  C CB  . LYS B  1  414 ? 152.752 175.095 159.330 1.00 72.20  ? 421 LYS B CB  1 
ATOM   6399  C CG  . LYS B  1  414 ? 152.508 173.673 159.791 1.00 72.20  ? 421 LYS B CG  1 
ATOM   6400  C CD  . LYS B  1  414 ? 151.803 173.659 161.139 1.00 72.20  ? 421 LYS B CD  1 
ATOM   6401  C CE  . LYS B  1  414 ? 151.190 172.303 161.444 1.00 72.20  ? 421 LYS B CE  1 
ATOM   6402  N NZ  . LYS B  1  414 ? 152.203 171.214 161.452 1.00 72.20  ? 421 LYS B NZ  1 
ATOM   6403  N N   . GLN B  1  415 ? 153.894 173.414 156.540 1.00 72.20  ? 422 GLN B N   1 
ATOM   6404  C CA  . GLN B  1  415 ? 153.543 172.688 155.325 1.00 72.20  ? 422 GLN B CA  1 
ATOM   6405  C C   . GLN B  1  415 ? 152.746 171.417 155.597 1.00 72.20  ? 422 GLN B C   1 
ATOM   6406  O O   . GLN B  1  415 ? 151.829 171.092 154.836 1.00 72.20  ? 422 GLN B O   1 
ATOM   6407  C CB  . GLN B  1  415 ? 154.806 172.346 154.534 1.00 72.20  ? 422 GLN B CB  1 
ATOM   6408  C CG  . GLN B  1  415 ? 155.589 173.555 154.065 1.00 72.20  ? 422 GLN B CG  1 
ATOM   6409  C CD  . GLN B  1  415 ? 156.905 173.174 153.424 1.00 72.20  ? 422 GLN B CD  1 
ATOM   6410  O OE1 . GLN B  1  415 ? 157.596 174.013 152.848 1.00 72.20  ? 422 GLN B OE1 1 
ATOM   6411  N NE2 . GLN B  1  415 ? 157.260 171.899 153.521 1.00 72.20  ? 422 GLN B NE2 1 
ATOM   6412  N N   . ILE B  1  416 ? 153.082 170.675 156.648 1.00 72.20  ? 423 ILE B N   1 
ATOM   6413  C CA  . ILE B  1  416 ? 152.332 169.475 157.004 1.00 72.20  ? 423 ILE B CA  1 
ATOM   6414  C C   . ILE B  1  416 ? 151.059 169.916 157.718 1.00 72.20  ? 423 ILE B C   1 
ATOM   6415  O O   . ILE B  1  416 ? 151.096 170.324 158.880 1.00 72.20  ? 423 ILE B O   1 
ATOM   6416  C CB  . ILE B  1  416 ? 153.162 168.527 157.873 1.00 72.20  ? 423 ILE B CB  1 
ATOM   6417  C CG1 . ILE B  1  416 ? 154.368 168.023 157.082 1.00 72.20  ? 423 ILE B CG1 1 
ATOM   6418  C CG2 . ILE B  1  416 ? 152.318 167.361 158.343 1.00 72.20  ? 423 ILE B CG2 1 
ATOM   6419  C CD1 . ILE B  1  416 ? 155.245 167.073 157.850 1.00 72.20  ? 423 ILE B CD1 1 
ATOM   6420  N N   . ILE B  1  417 ? 149.930 169.827 157.023 1.00 72.20  ? 424 ILE B N   1 
ATOM   6421  C CA  . ILE B  1  417 ? 148.682 170.453 157.443 1.00 72.20  ? 424 ILE B CA  1 
ATOM   6422  C C   . ILE B  1  417 ? 147.655 169.374 157.748 1.00 72.20  ? 424 ILE B C   1 
ATOM   6423  O O   . ILE B  1  417 ? 147.602 168.344 157.067 1.00 72.20  ? 424 ILE B O   1 
ATOM   6424  C CB  . ILE B  1  417 ? 148.173 171.404 156.348 1.00 72.20  ? 424 ILE B CB  1 
ATOM   6425  C CG1 . ILE B  1  417 ? 149.234 172.456 156.060 1.00 72.20  ? 424 ILE B CG1 1 
ATOM   6426  C CG2 . ILE B  1  417 ? 146.879 172.071 156.768 1.00 72.20  ? 424 ILE B CG2 1 
ATOM   6427  C CD1 . ILE B  1  417 ? 149.017 173.161 154.777 1.00 72.20  ? 424 ILE B CD1 1 
ATOM   6428  N N   . ASN B  1  418 ? 146.841 169.612 158.772 1.00 72.20  ? 425 ASN B N   1 
ATOM   6429  C CA  . ASN B  1  418 ? 145.766 168.702 159.154 1.00 72.20  ? 425 ASN B CA  1 
ATOM   6430  C C   . ASN B  1  418 ? 144.497 169.495 159.451 1.00 72.20  ? 425 ASN B C   1 
ATOM   6431  O O   . ASN B  1  418 ? 143.871 169.340 160.499 1.00 72.20  ? 425 ASN B O   1 
ATOM   6432  C CB  . ASN B  1  418 ? 146.175 167.845 160.350 1.00 72.20  ? 425 ASN B CB  1 
ATOM   6433  C CG  . ASN B  1  418 ? 145.251 166.663 160.562 1.00 72.20  ? 425 ASN B CG  1 
ATOM   6434  O OD1 . ASN B  1  418 ? 144.376 166.390 159.742 1.00 72.20  ? 425 ASN B OD1 1 
ATOM   6435  N ND2 . ASN B  1  418 ? 145.443 165.954 161.667 1.00 72.20  ? 425 ASN B ND2 1 
ATOM   6436  N N   . MET B  1  419 ? 144.119 170.380 158.529 1.00 72.20  ? 426 MET B N   1 
ATOM   6437  C CA  . MET B  1  419 ? 142.942 171.213 158.730 1.00 72.20  ? 426 MET B CA  1 
ATOM   6438  C C   . MET B  1  419 ? 141.692 170.355 158.915 1.00 72.20  ? 426 MET B C   1 
ATOM   6439  O O   . MET B  1  419 ? 141.629 169.196 158.493 1.00 72.20  ? 426 MET B O   1 
ATOM   6440  C CB  . MET B  1  419 ? 142.756 172.172 157.557 1.00 72.20  ? 426 MET B CB  1 
ATOM   6441  C CG  . MET B  1  419 ? 142.066 171.560 156.360 1.00 72.20  ? 426 MET B CG  1 
ATOM   6442  S SD  . MET B  1  419 ? 142.120 172.650 154.930 1.00 72.20  ? 426 MET B SD  1 
ATOM   6443  C CE  . MET B  1  419 ? 143.873 172.977 154.854 1.00 72.20  ? 426 MET B CE  1 
ATOM   6444  N N   . TRP B  1  420 ? 140.694 170.943 159.573 1.00 72.20  ? 427 TRP B N   1 
ATOM   6445  C CA  . TRP B  1  420 ? 139.468 170.280 160.011 1.00 72.20  ? 427 TRP B CA  1 
ATOM   6446  C C   . TRP B  1  420 ? 139.729 169.163 161.012 1.00 72.20  ? 427 TRP B C   1 
ATOM   6447  O O   . TRP B  1  420 ? 138.809 168.401 161.334 1.00 72.20  ? 427 TRP B O   1 
ATOM   6448  C CB  . TRP B  1  420 ? 138.658 169.740 158.827 1.00 72.20  ? 427 TRP B CB  1 
ATOM   6449  C CG  . TRP B  1  420 ? 138.283 170.796 157.847 1.00 72.20  ? 427 TRP B CG  1 
ATOM   6450  C CD1 . TRP B  1  420 ? 137.628 171.963 158.109 1.00 72.20  ? 427 TRP B CD1 1 
ATOM   6451  C CD2 . TRP B  1  420 ? 138.545 170.788 156.444 1.00 72.20  ? 427 TRP B CD2 1 
ATOM   6452  N NE1 . TRP B  1  420 ? 137.464 172.683 156.952 1.00 72.20  ? 427 TRP B NE1 1 
ATOM   6453  C CE2 . TRP B  1  420 ? 138.019 171.982 155.914 1.00 72.20  ? 427 TRP B CE2 1 
ATOM   6454  C CE3 . TRP B  1  420 ? 139.171 169.886 155.582 1.00 72.20  ? 427 TRP B CE3 1 
ATOM   6455  C CZ2 . TRP B  1  420 ? 138.103 172.297 154.565 1.00 72.20  ? 427 TRP B CZ2 1 
ATOM   6456  C CZ3 . TRP B  1  420 ? 139.254 170.201 154.247 1.00 72.20  ? 427 TRP B CZ3 1 
ATOM   6457  C CH2 . TRP B  1  420 ? 138.722 171.395 153.748 1.00 72.20  ? 427 TRP B CH2 1 
ATOM   6458  N N   . GLN B  1  421 ? 140.961 169.049 161.509 1.00 72.20  ? 428 GLN B N   1 
ATOM   6459  C CA  . GLN B  1  421 ? 141.331 168.061 162.522 1.00 72.20  ? 428 GLN B CA  1 
ATOM   6460  C C   . GLN B  1  421 ? 140.933 166.648 162.112 1.00 72.20  ? 428 GLN B C   1 
ATOM   6461  O O   . GLN B  1  421 ? 140.542 165.829 162.947 1.00 72.20  ? 428 GLN B O   1 
ATOM   6462  C CB  . GLN B  1  421 ? 140.733 168.418 163.883 1.00 72.20  ? 428 GLN B CB  1 
ATOM   6463  C CG  . GLN B  1  421 ? 141.354 169.651 164.512 1.00 72.20  ? 428 GLN B CG  1 
ATOM   6464  C CD  . GLN B  1  421 ? 142.857 169.529 164.668 1.00 72.20  ? 428 GLN B CD  1 
ATOM   6465  O OE1 . GLN B  1  421 ? 143.376 168.456 164.978 1.00 72.20  ? 428 GLN B OE1 1 
ATOM   6466  N NE2 . GLN B  1  421 ? 143.565 170.631 164.453 1.00 72.20  ? 428 GLN B NE2 1 
ATOM   6467  N N   . ARG B  1  422 ? 141.032 166.349 160.820 1.00 72.20  ? 429 ARG B N   1 
ATOM   6468  C CA  . ARG B  1  422 ? 140.792 164.993 160.351 1.00 72.20  ? 429 ARG B CA  1 
ATOM   6469  C C   . ARG B  1  422 ? 141.979 164.120 160.726 1.00 72.20  ? 429 ARG B C   1 
ATOM   6470  O O   . ARG B  1  422 ? 142.889 163.922 159.914 1.00 72.20  ? 429 ARG B O   1 
ATOM   6471  C CB  . ARG B  1  422 ? 140.562 164.973 158.839 1.00 72.20  ? 429 ARG B CB  1 
ATOM   6472  C CG  . ARG B  1  422 ? 139.222 165.533 158.405 1.00 72.20  ? 429 ARG B CG  1 
ATOM   6473  C CD  . ARG B  1  422 ? 138.159 164.451 158.360 1.00 72.20  ? 429 ARG B CD  1 
ATOM   6474  N NE  . ARG B  1  422 ? 136.816 165.018 158.282 1.00 72.20  ? 429 ARG B NE  1 
ATOM   6475  C CZ  . ARG B  1  422 ? 135.721 164.314 158.015 1.00 72.20  ? 429 ARG B CZ  1 
ATOM   6476  N NH1 . ARG B  1  422 ? 135.806 163.010 157.794 1.00 72.20  ? 429 ARG B NH1 1 
ATOM   6477  N NH2 . ARG B  1  422 ? 134.540 164.917 157.966 1.00 72.20  ? 429 ARG B NH2 1 
ATOM   6478  N N   . ILE B  1  423 ? 141.988 163.609 161.957 1.00 72.20  ? 430 ILE B N   1 
ATOM   6479  C CA  . ILE B  1  423 ? 143.091 162.773 162.412 1.00 72.20  ? 430 ILE B CA  1 
ATOM   6480  C C   . ILE B  1  423 ? 143.185 161.534 161.532 1.00 72.20  ? 430 ILE B C   1 
ATOM   6481  O O   . ILE B  1  423 ? 142.171 161.003 161.057 1.00 72.20  ? 430 ILE B O   1 
ATOM   6482  C CB  . ILE B  1  423 ? 142.916 162.411 163.898 1.00 72.20  ? 430 ILE B CB  1 
ATOM   6483  C CG1 . ILE B  1  423 ? 144.228 161.877 164.479 1.00 72.20  ? 430 ILE B CG1 1 
ATOM   6484  C CG2 . ILE B  1  423 ? 141.779 161.415 164.094 1.00 72.20  ? 430 ILE B CG2 1 
ATOM   6485  C CD1 . ILE B  1  423 ? 144.116 161.408 165.911 1.00 72.20  ? 430 ILE B CD1 1 
ATOM   6486  N N   . GLY B  1  424 ? 144.411 161.084 161.282 1.00 72.20  ? 431 GLY B N   1 
ATOM   6487  C CA  . GLY B  1  424 ? 144.644 160.007 160.348 1.00 72.20  ? 431 GLY B CA  1 
ATOM   6488  C C   . GLY B  1  424 ? 144.721 160.434 158.899 1.00 72.20  ? 431 GLY B C   1 
ATOM   6489  O O   . GLY B  1  424 ? 144.926 159.578 158.029 1.00 72.20  ? 431 GLY B O   1 
ATOM   6490  N N   . GLN B  1  425 ? 144.567 161.727 158.612 1.00 72.20  ? 432 GLN B N   1 
ATOM   6491  C CA  . GLN B  1  425 ? 144.582 162.223 157.237 1.00 72.20  ? 432 GLN B CA  1 
ATOM   6492  C C   . GLN B  1  425 ? 145.249 163.595 157.255 1.00 72.20  ? 432 GLN B C   1 
ATOM   6493  O O   . GLN B  1  425 ? 144.590 164.603 157.526 1.00 72.20  ? 432 GLN B O   1 
ATOM   6494  C CB  . GLN B  1  425 ? 143.171 162.290 156.668 1.00 72.20  ? 432 GLN B CB  1 
ATOM   6495  C CG  . GLN B  1  425 ? 143.090 162.825 155.249 1.00 72.20  ? 432 GLN B CG  1 
ATOM   6496  C CD  . GLN B  1  425 ? 143.634 161.849 154.228 1.00 72.20  ? 432 GLN B CD  1 
ATOM   6497  O OE1 . GLN B  1  425 ? 144.312 162.240 153.278 1.00 72.20  ? 432 GLN B OE1 1 
ATOM   6498  N NE2 . GLN B  1  425 ? 143.334 160.570 154.415 1.00 72.20  ? 432 GLN B NE2 1 
ATOM   6499  N N   . ALA B  1  426 ? 146.546 163.627 156.970 1.00 72.20  ? 433 ALA B N   1 
ATOM   6500  C CA  . ALA B  1  426 ? 147.320 164.857 156.973 1.00 72.20  ? 433 ALA B CA  1 
ATOM   6501  C C   . ALA B  1  426 ? 147.793 165.183 155.564 1.00 72.20  ? 433 ALA B C   1 
ATOM   6502  O O   . ALA B  1  426 ? 148.154 164.293 154.790 1.00 72.20  ? 433 ALA B O   1 
ATOM   6503  C CB  . ALA B  1  426 ? 148.523 164.750 157.912 1.00 72.20  ? 433 ALA B CB  1 
ATOM   6504  N N   . MET B  1  427 ? 147.797 166.471 155.240 1.00 72.20  ? 434 MET B N   1 
ATOM   6505  C CA  . MET B  1  427 ? 148.186 166.946 153.923 1.00 72.20  ? 434 MET B CA  1 
ATOM   6506  C C   . MET B  1  427 ? 149.533 167.651 153.988 1.00 72.20  ? 434 MET B C   1 
ATOM   6507  O O   . MET B  1  427 ? 149.850 168.334 154.964 1.00 72.20  ? 434 MET B O   1 
ATOM   6508  C CB  . MET B  1  427 ? 147.138 167.900 153.347 1.00 72.20  ? 434 MET B CB  1 
ATOM   6509  C CG  . MET B  1  427 ? 147.362 168.246 151.888 1.00 72.20  ? 434 MET B CG  1 
ATOM   6510  S SD  . MET B  1  427 ? 146.384 169.653 151.340 1.00 72.20  ? 434 MET B SD  1 
ATOM   6511  C CE  . MET B  1  427 ? 147.232 170.991 152.169 1.00 72.20  ? 434 MET B CE  1 
ATOM   6512  N N   . TYR B  1  428 ? 150.322 167.477 152.934 1.00 72.20  ? 435 TYR B N   1 
ATOM   6513  C CA  . TYR B  1  428 ? 151.602 168.152 152.776 1.00 72.20  ? 435 TYR B CA  1 
ATOM   6514  C C   . TYR B  1  428 ? 151.466 169.167 151.650 1.00 72.20  ? 435 TYR B C   1 
ATOM   6515  O O   . TYR B  1  428 ? 151.106 168.803 150.526 1.00 72.20  ? 435 TYR B O   1 
ATOM   6516  C CB  . TYR B  1  428 ? 152.717 167.151 152.474 1.00 72.20  ? 435 TYR B CB  1 
ATOM   6517  C CG  . TYR B  1  428 ? 154.079 167.771 152.256 1.00 72.20  ? 435 TYR B CG  1 
ATOM   6518  C CD1 . TYR B  1  428 ? 154.473 168.209 151.000 1.00 72.20  ? 435 TYR B CD1 1 
ATOM   6519  C CD2 . TYR B  1  428 ? 154.977 167.903 153.303 1.00 72.20  ? 435 TYR B CD2 1 
ATOM   6520  C CE1 . TYR B  1  428 ? 155.713 168.770 150.797 1.00 72.20  ? 435 TYR B CE1 1 
ATOM   6521  C CE2 . TYR B  1  428 ? 156.222 168.463 153.108 1.00 72.20  ? 435 TYR B CE2 1 
ATOM   6522  C CZ  . TYR B  1  428 ? 156.584 168.895 151.854 1.00 72.20  ? 435 TYR B CZ  1 
ATOM   6523  O OH  . TYR B  1  428 ? 157.824 169.454 151.654 1.00 72.20  ? 435 TYR B OH  1 
ATOM   6524  N N   . ALA B  1  429 ? 151.745 170.430 151.952 1.00 72.20  ? 436 ALA B N   1 
ATOM   6525  C CA  . ALA B  1  429 ? 151.666 171.482 150.949 1.00 72.20  ? 436 ALA B CA  1 
ATOM   6526  C C   . ALA B  1  429 ? 153.037 171.691 150.323 1.00 72.20  ? 436 ALA B C   1 
ATOM   6527  O O   . ALA B  1  429 ? 153.989 172.015 151.044 1.00 72.20  ? 436 ALA B O   1 
ATOM   6528  C CB  . ALA B  1  429 ? 151.173 172.778 151.565 1.00 72.20  ? 436 ALA B CB  1 
ATOM   6529  N N   . PRO B  1  430 ? 153.187 171.518 149.014 1.00 72.20  ? 437 PRO B N   1 
ATOM   6530  C CA  . PRO B  1  430 ? 154.491 171.719 148.383 1.00 72.20  ? 437 PRO B CA  1 
ATOM   6531  C C   . PRO B  1  430 ? 154.889 173.182 148.421 1.00 72.20  ? 437 PRO B C   1 
ATOM   6532  O O   . PRO B  1  430 ? 154.030 174.064 148.569 1.00 72.20  ? 437 PRO B O   1 
ATOM   6533  C CB  . PRO B  1  430 ? 154.265 171.242 146.939 1.00 72.20  ? 437 PRO B CB  1 
ATOM   6534  C CG  . PRO B  1  430 ? 152.991 170.474 146.971 1.00 72.20  ? 437 PRO B CG  1 
ATOM   6535  C CD  . PRO B  1  430 ? 152.169 171.096 148.043 1.00 72.20  ? 437 PRO B CD  1 
ATOM   6536  N N   . PRO B  1  431 ? 156.177 173.482 148.297 1.00 72.20  ? 438 PRO B N   1 
ATOM   6537  C CA  . PRO B  1  431 ? 156.609 174.882 148.267 1.00 72.20  ? 438 PRO B CA  1 
ATOM   6538  C C   . PRO B  1  431 ? 156.178 175.567 146.980 1.00 72.20  ? 438 PRO B C   1 
ATOM   6539  O O   . PRO B  1  431 ? 155.791 174.937 145.995 1.00 72.20  ? 438 PRO B O   1 
ATOM   6540  C CB  . PRO B  1  431 ? 158.131 174.784 148.359 1.00 72.20  ? 438 PRO B CB  1 
ATOM   6541  C CG  . PRO B  1  431 ? 158.447 173.437 147.817 1.00 72.20  ? 438 PRO B CG  1 
ATOM   6542  C CD  . PRO B  1  431 ? 157.317 172.554 148.243 1.00 72.20  ? 438 PRO B CD  1 
ATOM   6543  N N   . ILE B  1  432 ? 156.256 176.894 147.005 1.00 72.20  ? 439 ILE B N   1 
ATOM   6544  C CA  . ILE B  1  432 ? 155.973 177.731 145.847 1.00 72.20  ? 439 ILE B CA  1 
ATOM   6545  C C   . ILE B  1  432 ? 157.237 178.505 145.511 1.00 72.20  ? 439 ILE B C   1 
ATOM   6546  O O   . ILE B  1  432 ? 157.806 179.177 146.380 1.00 72.20  ? 439 ILE B O   1 
ATOM   6547  C CB  . ILE B  1  432 ? 154.800 178.692 146.110 1.00 72.20  ? 439 ILE B CB  1 
ATOM   6548  C CG1 . ILE B  1  432 ? 153.701 177.996 146.914 1.00 72.20  ? 439 ILE B CG1 1 
ATOM   6549  C CG2 . ILE B  1  432 ? 154.246 179.222 144.799 1.00 72.20  ? 439 ILE B CG2 1 
ATOM   6550  C CD1 . ILE B  1  432 ? 153.020 176.873 146.172 1.00 72.20  ? 439 ILE B CD1 1 
ATOM   6551  N N   . GLN B  1  433 ? 157.679 178.409 144.261 1.00 72.20  ? 440 GLN B N   1 
ATOM   6552  C CA  . GLN B  1  433 ? 158.876 179.120 143.844 1.00 72.20  ? 440 GLN B CA  1 
ATOM   6553  C C   . GLN B  1  433 ? 158.654 180.626 143.915 1.00 72.20  ? 440 GLN B C   1 
ATOM   6554  O O   . GLN B  1  433 ? 157.540 181.123 143.734 1.00 72.20  ? 440 GLN B O   1 
ATOM   6555  C CB  . GLN B  1  433 ? 159.274 178.723 142.423 1.00 72.20  ? 440 GLN B CB  1 
ATOM   6556  C CG  . GLN B  1  433 ? 159.208 177.235 142.148 1.00 72.20  ? 440 GLN B CG  1 
ATOM   6557  C CD  . GLN B  1  433 ? 157.960 176.847 141.385 1.00 72.20  ? 440 GLN B CD  1 
ATOM   6558  O OE1 . GLN B  1  433 ? 157.142 177.698 141.037 1.00 72.20  ? 440 GLN B OE1 1 
ATOM   6559  N NE2 . GLN B  1  433 ? 157.808 175.557 141.116 1.00 72.20  ? 440 GLN B NE2 1 
ATOM   6560  N N   . GLY B  1  434 ? 159.734 181.354 144.187 1.00 72.20  ? 441 GLY B N   1 
ATOM   6561  C CA  . GLY B  1  434 ? 159.666 182.799 144.267 1.00 72.20  ? 441 GLY B CA  1 
ATOM   6562  C C   . GLY B  1  434 ? 158.937 183.300 145.496 1.00 72.20  ? 441 GLY B C   1 
ATOM   6563  O O   . GLY B  1  434 ? 158.370 182.510 146.256 1.00 72.20  ? 441 GLY B O   1 
ATOM   6564  N N   . VAL B  1  435 ? 158.950 184.617 145.704 1.00 72.20  ? 442 VAL B N   1 
ATOM   6565  C CA  . VAL B  1  435 ? 158.242 185.197 146.836 1.00 72.20  ? 442 VAL B CA  1 
ATOM   6566  C C   . VAL B  1  435 ? 156.740 185.066 146.619 1.00 72.20  ? 442 VAL B C   1 
ATOM   6567  O O   . VAL B  1  435 ? 156.263 184.847 145.498 1.00 72.20  ? 442 VAL B O   1 
ATOM   6568  C CB  . VAL B  1  435 ? 158.647 186.667 147.038 1.00 72.20  ? 442 VAL B CB  1 
ATOM   6569  C CG1 . VAL B  1  435 ? 160.146 186.775 147.251 1.00 72.20  ? 442 VAL B CG1 1 
ATOM   6570  C CG2 . VAL B  1  435 ? 158.211 187.503 145.848 1.00 72.20  ? 442 VAL B CG2 1 
ATOM   6571  N N   . ILE B  1  436 ? 155.984 185.198 147.704 1.00 72.20  ? 443 ILE B N   1 
ATOM   6572  C CA  . ILE B  1  436 ? 154.533 185.069 147.679 1.00 72.20  ? 443 ILE B CA  1 
ATOM   6573  C C   . ILE B  1  436 ? 153.948 186.335 148.282 1.00 72.20  ? 443 ILE B C   1 
ATOM   6574  O O   . ILE B  1  436 ? 153.874 186.468 149.510 1.00 72.20  ? 443 ILE B O   1 
ATOM   6575  C CB  . ILE B  1  436 ? 154.053 183.829 148.443 1.00 72.20  ? 443 ILE B CB  1 
ATOM   6576  C CG1 . ILE B  1  436 ? 154.690 182.566 147.871 1.00 72.20  ? 443 ILE B CG1 1 
ATOM   6577  C CG2 . ILE B  1  436 ? 152.543 183.723 148.384 1.00 72.20  ? 443 ILE B CG2 1 
ATOM   6578  C CD1 . ILE B  1  436 ? 154.330 181.316 148.634 1.00 72.20  ? 443 ILE B CD1 1 
ATOM   6579  N N   . ARG B  1  437 ? 153.527 187.263 147.429 1.00 72.20  ? 444 ARG B N   1 
ATOM   6580  C CA  . ARG B  1  437 ? 152.849 188.476 147.861 1.00 72.20  ? 444 ARG B CA  1 
ATOM   6581  C C   . ARG B  1  437 ? 151.361 188.326 147.587 1.00 72.20  ? 444 ARG B C   1 
ATOM   6582  O O   . ARG B  1  437 ? 150.966 187.947 146.480 1.00 72.20  ? 444 ARG B O   1 
ATOM   6583  C CB  . ARG B  1  437 ? 153.400 189.709 147.144 1.00 72.20  ? 444 ARG B CB  1 
ATOM   6584  C CG  . ARG B  1  437 ? 152.939 191.026 147.749 1.00 72.20  ? 444 ARG B CG  1 
ATOM   6585  C CD  . ARG B  1  437 ? 152.579 192.036 146.674 1.00 72.20  ? 444 ARG B CD  1 
ATOM   6586  N NE  . ARG B  1  437 ? 151.437 191.604 145.874 1.00 72.20  ? 444 ARG B NE  1 
ATOM   6587  C CZ  . ARG B  1  437 ? 150.871 192.338 144.922 1.00 72.20  ? 444 ARG B CZ  1 
ATOM   6588  N NH1 . ARG B  1  437 ? 151.341 193.546 144.647 1.00 72.20  ? 444 ARG B NH1 1 
ATOM   6589  N NH2 . ARG B  1  437 ? 149.835 191.865 144.243 1.00 72.20  ? 444 ARG B NH2 1 
ATOM   6590  N N   . CYS B  1  438 ? 150.543 188.620 148.592 1.00 72.20  ? 445 CYS B N   1 
ATOM   6591  C CA  . CYS B  1  438 ? 149.104 188.409 148.490 1.00 72.20  ? 445 CYS B CA  1 
ATOM   6592  C C   . CYS B  1  438 ? 148.386 189.434 149.351 1.00 72.20  ? 445 CYS B C   1 
ATOM   6593  O O   . CYS B  1  438 ? 148.554 189.446 150.574 1.00 72.20  ? 445 CYS B O   1 
ATOM   6594  C CB  . CYS B  1  438 ? 148.738 186.985 148.910 1.00 72.20  ? 445 CYS B CB  1 
ATOM   6595  S SG  . CYS B  1  438 ? 149.449 186.480 150.491 1.00 72.20  ? 445 CYS B SG  1 
ATOM   6596  N N   . VAL B  1  439 ? 147.593 190.287 148.715 1.00 72.20  ? 446 VAL B N   1 
ATOM   6597  C CA  . VAL B  1  439 ? 146.841 191.332 149.398 1.00 72.20  ? 446 VAL B CA  1 
ATOM   6598  C C   . VAL B  1  439 ? 145.371 190.930 149.396 1.00 72.20  ? 446 VAL B C   1 
ATOM   6599  O O   . VAL B  1  439 ? 144.764 190.741 148.335 1.00 72.20  ? 446 VAL B O   1 
ATOM   6600  C CB  . VAL B  1  439 ? 147.055 192.705 148.747 1.00 72.20  ? 446 VAL B CB  1 
ATOM   6601  C CG1 . VAL B  1  439 ? 146.874 192.626 147.235 1.00 72.20  ? 446 VAL B CG1 1 
ATOM   6602  C CG2 . VAL B  1  439 ? 146.099 193.724 149.342 1.00 72.20  ? 446 VAL B CG2 1 
ATOM   6603  N N   . SER B  1  440 ? 144.800 190.783 150.584 1.00 72.20  ? 447 SER B N   1 
ATOM   6604  C CA  . SER B  1  440 ? 143.395 190.448 150.748 1.00 72.20  ? 447 SER B CA  1 
ATOM   6605  C C   . SER B  1  440 ? 142.687 191.567 151.502 1.00 72.20  ? 447 SER B C   1 
ATOM   6606  O O   . SER B  1  440 ? 143.285 192.586 151.858 1.00 72.20  ? 447 SER B O   1 
ATOM   6607  C CB  . SER B  1  440 ? 143.243 189.101 151.458 1.00 72.20  ? 447 SER B CB  1 
ATOM   6608  O OG  . SER B  1  440 ? 143.934 189.082 152.692 1.00 72.20  ? 447 SER B OG  1 
ATOM   6609  N N   . ASN B  1  441 ? 141.374 191.397 151.665 1.00 72.20  ? 448 ASN B N   1 
ATOM   6610  C CA  . ASN B  1  441 ? 140.548 192.398 152.391 1.00 72.20  ? 448 ASN B CA  1 
ATOM   6611  C C   . ASN B  1  441 ? 139.945 191.734 153.627 1.00 72.20  ? 448 ASN B C   1 
ATOM   6612  O O   . ASN B  1  441 ? 139.116 190.811 153.475 1.00 72.20  ? 448 ASN B O   1 
ATOM   6613  C CB  . ASN B  1  441 ? 139.470 193.011 151.508 1.00 72.20  ? 448 ASN B CB  1 
ATOM   6614  C CG  . ASN B  1  441 ? 140.042 194.024 150.549 1.00 72.20  ? 448 ASN B CG  1 
ATOM   6615  O OD1 . ASN B  1  441 ? 140.616 195.033 150.974 1.00 72.20  ? 448 ASN B OD1 1 
ATOM   6616  N ND2 . ASN B  1  441 ? 139.888 193.772 149.259 1.00 72.20  ? 448 ASN B ND2 1 
ATOM   6617  N N   . ILE B  1  442 ? 140.367 192.195 154.802 1.00 72.20  ? 449 ILE B N   1 
ATOM   6618  C CA  . ILE B  1  442 ? 139.798 191.710 156.053 1.00 72.20  ? 449 ILE B CA  1 
ATOM   6619  C C   . ILE B  1  442 ? 138.398 192.284 156.208 1.00 72.20  ? 449 ILE B C   1 
ATOM   6620  O O   . ILE B  1  442 ? 138.223 193.496 156.373 1.00 72.20  ? 449 ILE B O   1 
ATOM   6621  C CB  . ILE B  1  442 ? 140.682 192.092 157.245 1.00 72.20  ? 449 ILE B CB  1 
ATOM   6622  C CG1 . ILE B  1  442 ? 142.022 191.363 157.172 1.00 72.20  ? 449 ILE B CG1 1 
ATOM   6623  C CG2 . ILE B  1  442 ? 139.971 191.784 158.550 1.00 72.20  ? 449 ILE B CG2 1 
ATOM   6624  C CD1 . ILE B  1  442 ? 142.917 191.626 158.355 1.00 72.20  ? 449 ILE B CD1 1 
ATOM   6625  N N   . THR B  1  443 ? 137.391 191.414 156.155 1.00 72.20  ? 450 THR B N   1 
ATOM   6626  C CA  . THR B  1  443 ? 136.002 191.839 156.247 1.00 72.20  ? 450 THR B CA  1 
ATOM   6627  C C   . THR B  1  443 ? 135.273 191.205 157.422 1.00 72.20  ? 450 THR B C   1 
ATOM   6628  O O   . THR B  1  443 ? 134.050 191.346 157.526 1.00 72.20  ? 450 THR B O   1 
ATOM   6629  C CB  . THR B  1  443 ? 135.258 191.510 154.953 1.00 72.20  ? 450 THR B CB  1 
ATOM   6630  O OG1 . THR B  1  443 ? 135.235 190.091 154.773 1.00 72.20  ? 450 THR B OG1 1 
ATOM   6631  C CG2 . THR B  1  443 ? 135.957 192.143 153.764 1.00 72.20  ? 450 THR B CG2 1 
ATOM   6632  N N   . GLY B  1  444 ? 135.985 190.514 158.310 1.00 72.20  ? 451 GLY B N   1 
ATOM   6633  C CA  . GLY B  1  444 ? 135.329 189.811 159.392 1.00 72.20  ? 451 GLY B CA  1 
ATOM   6634  C C   . GLY B  1  444 ? 136.219 189.678 160.607 1.00 72.20  ? 451 GLY B C   1 
ATOM   6635  O O   . GLY B  1  444 ? 137.432 189.889 160.551 1.00 72.20  ? 451 GLY B O   1 
ATOM   6636  N N   . LEU B  1  445 ? 135.584 189.321 161.720 1.00 72.20  ? 452 LEU B N   1 
ATOM   6637  C CA  . LEU B  1  445 ? 136.282 189.084 162.975 1.00 72.20  ? 452 LEU B CA  1 
ATOM   6638  C C   . LEU B  1  445 ? 135.518 188.034 163.762 1.00 72.20  ? 452 LEU B C   1 
ATOM   6639  O O   . LEU B  1  445 ? 134.317 188.189 163.997 1.00 72.20  ? 452 LEU B O   1 
ATOM   6640  C CB  . LEU B  1  445 ? 136.405 190.370 163.797 1.00 72.20  ? 452 LEU B CB  1 
ATOM   6641  C CG  . LEU B  1  445 ? 137.678 191.191 163.610 1.00 72.20  ? 452 LEU B CG  1 
ATOM   6642  C CD1 . LEU B  1  445 ? 137.771 192.272 164.672 1.00 72.20  ? 452 LEU B CD1 1 
ATOM   6643  C CD2 . LEU B  1  445 ? 138.890 190.291 163.657 1.00 72.20  ? 452 LEU B CD2 1 
ATOM   6644  N N   . ILE B  1  446 ? 136.211 186.973 164.164 1.00 72.20  ? 453 ILE B N   1 
ATOM   6645  C CA  . ILE B  1  446 ? 135.602 185.953 165.006 1.00 72.20  ? 453 ILE B CA  1 
ATOM   6646  C C   . ILE B  1  446 ? 136.071 186.171 166.436 1.00 72.20  ? 453 ILE B C   1 
ATOM   6647  O O   . ILE B  1  446 ? 137.116 185.656 166.845 1.00 72.20  ? 453 ILE B O   1 
ATOM   6648  C CB  . ILE B  1  446 ? 135.948 184.535 164.522 1.00 72.20  ? 453 ILE B CB  1 
ATOM   6649  C CG1 . ILE B  1  446 ? 135.667 184.391 163.028 1.00 72.20  ? 453 ILE B CG1 1 
ATOM   6650  C CG2 . ILE B  1  446 ? 135.159 183.506 165.304 1.00 72.20  ? 453 ILE B CG2 1 
ATOM   6651  C CD1 . ILE B  1  446 ? 135.920 182.997 162.505 1.00 72.20  ? 453 ILE B CD1 1 
ATOM   6652  N N   . LEU B  1  447 ? 135.304 186.935 167.201 1.00 72.20  ? 454 LEU B N   1 
ATOM   6653  C CA  . LEU B  1  447 ? 135.675 187.253 168.569 1.00 72.20  ? 454 LEU B CA  1 
ATOM   6654  C C   . LEU B  1  447 ? 134.991 186.305 169.546 1.00 72.20  ? 454 LEU B C   1 
ATOM   6655  O O   . LEU B  1  447 ? 133.880 185.826 169.315 1.00 72.20  ? 454 LEU B O   1 
ATOM   6656  C CB  . LEU B  1  447 ? 135.311 188.698 168.905 1.00 72.20  ? 454 LEU B CB  1 
ATOM   6657  C CG  . LEU B  1  447 ? 135.759 189.762 167.903 1.00 72.20  ? 454 LEU B CG  1 
ATOM   6658  C CD1 . LEU B  1  447 ? 135.358 191.145 168.382 1.00 72.20  ? 454 LEU B CD1 1 
ATOM   6659  C CD2 . LEU B  1  447 ? 137.258 189.687 167.675 1.00 72.20  ? 454 LEU B CD2 1 
ATOM   6660  N N   . THR B  1  448 ? 135.681 186.034 170.649 1.00 72.20  ? 455 THR B N   1 
ATOM   6661  C CA  . THR B  1  448 ? 135.112 185.278 171.751 1.00 72.20  ? 455 THR B CA  1 
ATOM   6662  C C   . THR B  1  448 ? 135.261 186.099 173.022 1.00 72.20  ? 455 THR B C   1 
ATOM   6663  O O   . THR B  1  448 ? 136.249 186.818 173.194 1.00 72.20  ? 455 THR B O   1 
ATOM   6664  C CB  . THR B  1  448 ? 135.774 183.900 171.914 1.00 72.20  ? 455 THR B CB  1 
ATOM   6665  O OG1 . THR B  1  448 ? 135.155 183.195 172.997 1.00 72.20  ? 455 THR B OG1 1 
ATOM   6666  C CG2 . THR B  1  448 ? 137.263 184.033 172.190 1.00 72.20  ? 455 THR B CG2 1 
ATOM   6667  N N   . ARG B  1  449 ? 134.266 186.008 173.894 1.00 72.20  ? 456 ARG B N   1 
ATOM   6668  C CA  . ARG B  1  449 ? 134.218 186.803 175.111 1.00 72.20  ? 456 ARG B CA  1 
ATOM   6669  C C   . ARG B  1  449 ? 134.634 185.946 176.298 1.00 72.20  ? 456 ARG B C   1 
ATOM   6670  O O   . ARG B  1  449 ? 134.334 184.749 176.341 1.00 72.20  ? 456 ARG B O   1 
ATOM   6671  C CB  . ARG B  1  449 ? 132.815 187.370 175.327 1.00 72.20  ? 456 ARG B CB  1 
ATOM   6672  C CG  . ARG B  1  449 ? 132.699 188.335 176.489 1.00 72.20  ? 456 ARG B CG  1 
ATOM   6673  C CD  . ARG B  1  449 ? 131.393 189.107 176.431 1.00 72.20  ? 456 ARG B CD  1 
ATOM   6674  N NE  . ARG B  1  449 ? 130.241 188.236 176.632 1.00 72.20  ? 456 ARG B NE  1 
ATOM   6675  C CZ  . ARG B  1  449 ? 129.789 187.864 177.824 1.00 72.20  ? 456 ARG B CZ  1 
ATOM   6676  N NH1 . ARG B  1  449 ? 130.391 188.288 178.926 1.00 72.20  ? 456 ARG B NH1 1 
ATOM   6677  N NH2 . ARG B  1  449 ? 128.733 187.068 177.916 1.00 72.20  ? 456 ARG B NH2 1 
ATOM   6678  N N   . ASP B  1  450 ? 135.340 186.556 177.247 1.00 74.89  ? 457 ASP B N   1 
ATOM   6679  C CA  . ASP B  1  450 ? 135.718 185.899 178.491 1.00 74.89  ? 457 ASP B CA  1 
ATOM   6680  C C   . ASP B  1  450 ? 135.621 186.915 179.616 1.00 74.89  ? 457 ASP B C   1 
ATOM   6681  O O   . ASP B  1  450 ? 136.067 188.057 179.464 1.00 74.89  ? 457 ASP B O   1 
ATOM   6682  C CB  . ASP B  1  450 ? 137.131 185.313 178.410 1.00 74.89  ? 457 ASP B CB  1 
ATOM   6683  C CG  . ASP B  1  450 ? 138.186 186.367 178.143 1.00 74.89  ? 457 ASP B CG  1 
ATOM   6684  O OD1 . ASP B  1  450 ? 137.892 187.331 177.406 1.00 74.89  ? 457 ASP B OD1 1 
ATOM   6685  O OD2 . ASP B  1  450 ? 139.311 186.232 178.670 1.00 74.89  ? 457 ASP B OD2 1 
ATOM   6686  N N   . GLY B  1  451 ? 135.028 186.510 180.733 1.00 88.54  ? 458 GLY B N   1 
ATOM   6687  C CA  . GLY B  1  451 ? 134.906 187.396 181.873 1.00 88.54  ? 458 GLY B CA  1 
ATOM   6688  C C   . GLY B  1  451 ? 134.549 186.628 183.121 1.00 88.54  ? 458 GLY B C   1 
ATOM   6689  O O   . GLY B  1  451 ? 133.711 185.721 183.094 1.00 88.54  ? 458 GLY B O   1 
ATOM   6690  N N   . GLY B  1  452 ? 135.196 186.995 184.230 1.00 100.22 ? 459 GLY B N   1 
ATOM   6691  C CA  . GLY B  1  452 ? 134.837 186.406 185.509 1.00 100.22 ? 459 GLY B CA  1 
ATOM   6692  C C   . GLY B  1  452 ? 133.452 186.821 185.966 1.00 100.22 ? 459 GLY B C   1 
ATOM   6693  O O   . GLY B  1  452 ? 132.866 186.194 186.853 1.00 100.22 ? 459 GLY B O   1 
ATOM   6694  N N   . SER B  1  453 ? 132.917 187.890 185.371 1.00 104.16 ? 460 SER B N   1 
ATOM   6695  C CA  . SER B  1  453 ? 131.562 188.370 185.638 1.00 104.16 ? 460 SER B CA  1 
ATOM   6696  C C   . SER B  1  453 ? 131.372 188.767 187.097 1.00 104.16 ? 460 SER B C   1 
ATOM   6697  O O   . SER B  1  453 ? 130.275 188.646 187.647 1.00 104.16 ? 460 SER B O   1 
ATOM   6698  C CB  . SER B  1  453 ? 130.513 187.334 185.227 1.00 104.16 ? 460 SER B CB  1 
ATOM   6699  O OG  . SER B  1  453 ? 129.268 187.596 185.851 1.00 104.16 ? 460 SER B OG  1 
ATOM   6700  N N   . THR B  1  454 ? 132.437 189.245 187.736 1.00 105.20 ? 461 THR B N   1 
ATOM   6701  C CA  . THR B  1  454 ? 132.356 189.765 189.098 1.00 105.20 ? 461 THR B CA  1 
ATOM   6702  C C   . THR B  1  454 ? 131.844 191.196 189.008 1.00 105.20 ? 461 THR B C   1 
ATOM   6703  O O   . THR B  1  454 ? 132.620 192.136 188.816 1.00 105.20 ? 461 THR B O   1 
ATOM   6704  C CB  . THR B  1  454 ? 133.711 189.693 189.794 1.00 105.20 ? 461 THR B CB  1 
ATOM   6705  O OG1 . THR B  1  454 ? 134.532 190.785 189.361 1.00 105.20 ? 461 THR B OG1 1 
ATOM   6706  C CG2 . THR B  1  454 ? 134.407 188.380 189.467 1.00 105.20 ? 461 THR B CG2 1 
ATOM   6707  N N   . ASN B  1  455 ? 130.527 191.356 189.124 1.00 106.49 ? 462 ASN B N   1 
ATOM   6708  C CA  . ASN B  1  455 ? 129.782 192.609 189.016 1.00 106.49 ? 462 ASN B CA  1 
ATOM   6709  C C   . ASN B  1  455 ? 129.831 193.179 187.602 1.00 106.49 ? 462 ASN B C   1 
ATOM   6710  O O   . ASN B  1  455 ? 129.251 194.248 187.369 1.00 106.49 ? 462 ASN B O   1 
ATOM   6711  C CB  . ASN B  1  455 ? 130.264 193.680 190.008 1.00 106.49 ? 462 ASN B CB  1 
ATOM   6712  C CG  . ASN B  1  455 ? 130.188 193.214 191.448 1.00 106.49 ? 462 ASN B CG  1 
ATOM   6713  O OD1 . ASN B  1  455 ? 130.908 192.304 191.857 1.00 106.49 ? 462 ASN B OD1 1 
ATOM   6714  N ND2 . ASN B  1  455 ? 129.309 193.837 192.225 1.00 106.49 ? 462 ASN B ND2 1 
ATOM   6715  N N   . SER B  1  456 ? 130.477 192.500 186.652 1.00 103.74 ? 463 SER B N   1 
ATOM   6716  C CA  . SER B  1  456 ? 130.574 192.940 185.257 1.00 103.74 ? 463 SER B CA  1 
ATOM   6717  C C   . SER B  1  456 ? 131.064 194.384 185.160 1.00 103.74 ? 463 SER B C   1 
ATOM   6718  O O   . SER B  1  456 ? 130.407 195.257 184.587 1.00 103.74 ? 463 SER B O   1 
ATOM   6719  C CB  . SER B  1  456 ? 129.243 192.760 184.522 1.00 103.74 ? 463 SER B CB  1 
ATOM   6720  O OG  . SER B  1  456 ? 128.145 193.239 185.279 1.00 103.74 ? 463 SER B OG  1 
ATOM   6721  N N   . THR B  1  457 ? 132.242 194.633 185.733 1.00 97.69  ? 464 THR B N   1 
ATOM   6722  C CA  . THR B  1  457 ? 132.829 195.967 185.665 1.00 97.69  ? 464 THR B CA  1 
ATOM   6723  C C   . THR B  1  457 ? 133.505 196.211 184.322 1.00 97.69  ? 464 THR B C   1 
ATOM   6724  O O   . THR B  1  457 ? 133.279 197.248 183.689 1.00 97.69  ? 464 THR B O   1 
ATOM   6725  C CB  . THR B  1  457 ? 133.829 196.161 186.806 1.00 97.69  ? 464 THR B CB  1 
ATOM   6726  O OG1 . THR B  1  457 ? 133.152 196.037 188.064 1.00 97.69  ? 464 THR B OG1 1 
ATOM   6727  C CG2 . THR B  1  457 ? 134.477 197.535 186.719 1.00 97.69  ? 464 THR B CG2 1 
ATOM   6728  N N   . THR B  1  458 ? 134.328 195.268 183.871 1.00 88.41  ? 465 THR B N   1 
ATOM   6729  C CA  . THR B  1  458 ? 135.009 195.377 182.591 1.00 88.41  ? 465 THR B CA  1 
ATOM   6730  C C   . THR B  1  458 ? 134.742 194.122 181.777 1.00 88.41  ? 465 THR B C   1 
ATOM   6731  O O   . THR B  1  458 ? 134.242 193.120 182.296 1.00 88.41  ? 465 THR B O   1 
ATOM   6732  C CB  . THR B  1  458 ? 136.522 195.571 182.756 1.00 88.41  ? 465 THR B CB  1 
ATOM   6733  O OG1 . THR B  1  458 ? 137.128 195.725 181.467 1.00 88.41  ? 465 THR B OG1 1 
ATOM   6734  C CG2 . THR B  1  458 ? 137.137 194.370 183.456 1.00 88.41  ? 465 THR B CG2 1 
ATOM   6735  N N   . GLU B  1  459 ? 135.075 194.188 180.492 1.00 75.88  ? 466 GLU B N   1 
ATOM   6736  C CA  . GLU B  1  459 ? 134.873 193.082 179.569 1.00 75.88  ? 466 GLU B CA  1 
ATOM   6737  C C   . GLU B  1  459 ? 136.057 193.002 178.618 1.00 75.88  ? 466 GLU B C   1 
ATOM   6738  O O   . GLU B  1  459 ? 136.551 194.031 178.147 1.00 75.88  ? 466 GLU B O   1 
ATOM   6739  C CB  . GLU B  1  459 ? 133.566 193.253 178.791 1.00 75.88  ? 466 GLU B CB  1 
ATOM   6740  C CG  . GLU B  1  459 ? 133.210 192.078 177.905 1.00 75.88  ? 466 GLU B CG  1 
ATOM   6741  C CD  . GLU B  1  459 ? 133.911 192.138 176.566 1.00 75.88  ? 466 GLU B CD  1 
ATOM   6742  O OE1 . GLU B  1  459 ? 134.266 193.255 176.138 1.00 75.88  ? 466 GLU B OE1 1 
ATOM   6743  O OE2 . GLU B  1  459 ? 134.119 191.074 175.951 1.00 75.88  ? 466 GLU B OE2 1 
ATOM   6744  N N   . THR B  1  460 ? 136.503 191.781 178.335 1.00 72.20  ? 467 THR B N   1 
ATOM   6745  C CA  . THR B  1  460 ? 137.622 191.529 177.436 1.00 72.20  ? 467 THR B CA  1 
ATOM   6746  C C   . THR B  1  460 ? 137.144 190.650 176.288 1.00 72.20  ? 467 THR B C   1 
ATOM   6747  O O   . THR B  1  460 ? 136.511 189.615 176.518 1.00 72.20  ? 467 THR B O   1 
ATOM   6748  C CB  . THR B  1  460 ? 138.780 190.854 178.171 1.00 72.20  ? 467 THR B CB  1 
ATOM   6749  O OG1 . THR B  1  460 ? 138.472 189.470 178.376 1.00 72.20  ? 467 THR B OG1 1 
ATOM   6750  C CG2 . THR B  1  460 ? 139.020 191.516 179.519 1.00 72.20  ? 467 THR B CG2 1 
ATOM   6751  N N   . PHE B  1  461 ? 137.444 191.062 175.060 1.00 72.20  ? 468 PHE B N   1 
ATOM   6752  C CA  . PHE B  1  461 ? 137.107 190.291 173.872 1.00 72.20  ? 468 PHE B CA  1 
ATOM   6753  C C   . PHE B  1  461 ? 138.371 189.679 173.285 1.00 72.20  ? 468 PHE B C   1 
ATOM   6754  O O   . PHE B  1  461 ? 139.383 190.368 173.123 1.00 72.20  ? 468 PHE B O   1 
ATOM   6755  C CB  . PHE B  1  461 ? 136.410 191.162 172.828 1.00 72.20  ? 468 PHE B CB  1 
ATOM   6756  C CG  . PHE B  1  461 ? 134.925 191.239 173.001 1.00 72.20  ? 468 PHE B CG  1 
ATOM   6757  C CD1 . PHE B  1  461 ? 134.158 190.090 173.011 1.00 72.20  ? 468 PHE B CD1 1 
ATOM   6758  C CD2 . PHE B  1  461 ? 134.295 192.460 173.159 1.00 72.20  ? 468 PHE B CD2 1 
ATOM   6759  C CE1 . PHE B  1  461 ? 132.790 190.156 173.174 1.00 72.20  ? 468 PHE B CE1 1 
ATOM   6760  C CE2 . PHE B  1  461 ? 132.928 192.532 173.324 1.00 72.20  ? 468 PHE B CE2 1 
ATOM   6761  C CZ  . PHE B  1  461 ? 132.174 191.380 173.330 1.00 72.20  ? 468 PHE B CZ  1 
ATOM   6762  N N   . ARG B  1  462 ? 138.307 188.389 172.966 1.00 72.20  ? 469 ARG B N   1 
ATOM   6763  C CA  . ARG B  1  462 ? 139.441 187.664 172.426 1.00 72.20  ? 469 ARG B CA  1 
ATOM   6764  C C   . ARG B  1  462 ? 139.099 187.083 171.060 1.00 72.20  ? 469 ARG B C   1 
ATOM   6765  O O   . ARG B  1  462 ? 137.935 186.781 170.785 1.00 72.20  ? 469 ARG B O   1 
ATOM   6766  C CB  . ARG B  1  462 ? 139.866 186.530 173.366 1.00 72.20  ? 469 ARG B CB  1 
ATOM   6767  C CG  . ARG B  1  462 ? 140.262 186.999 174.751 1.00 72.20  ? 469 ARG B CG  1 
ATOM   6768  C CD  . ARG B  1  462 ? 140.810 185.858 175.585 1.00 72.20  ? 469 ARG B CD  1 
ATOM   6769  N NE  . ARG B  1  462 ? 141.429 186.343 176.813 1.00 72.20  ? 469 ARG B NE  1 
ATOM   6770  C CZ  . ARG B  1  462 ? 142.663 186.828 176.881 1.00 72.20  ? 469 ARG B CZ  1 
ATOM   6771  N NH1 . ARG B  1  462 ? 143.412 186.890 175.789 1.00 72.20  ? 469 ARG B NH1 1 
ATOM   6772  N NH2 . ARG B  1  462 ? 143.149 187.251 178.039 1.00 72.20  ? 469 ARG B NH2 1 
ATOM   6773  N N   . PRO B  1  463 ? 140.071 186.909 170.127 1.00 72.20  ? 470 PRO B N   1 
ATOM   6774  C CA  . PRO B  1  463 ? 139.770 186.286 168.845 1.00 72.20  ? 470 PRO B CA  1 
ATOM   6775  C C   . PRO B  1  463 ? 139.764 184.764 168.926 1.00 72.20  ? 470 PRO B C   1 
ATOM   6776  O O   . PRO B  1  463 ? 140.171 184.206 169.965 1.00 72.20  ? 470 PRO B O   1 
ATOM   6777  C CB  . PRO B  1  463 ? 140.898 186.817 167.952 1.00 72.20  ? 470 PRO B CB  1 
ATOM   6778  C CG  . PRO B  1  463 ? 142.083 186.897 168.884 1.00 72.20  ? 470 PRO B CG  1 
ATOM   6779  C CD  . PRO B  1  463 ? 141.485 187.309 170.220 1.00 72.20  ? 470 PRO B CD  1 
ATOM   6780  N N   . GLY B  1  464 ? 139.312 184.104 167.855 1.00 72.20  ? 471 GLY B N   1 
ATOM   6781  C CA  . GLY B  1  464 ? 139.258 182.628 167.833 1.00 72.20  ? 471 GLY B CA  1 
ATOM   6782  C C   . GLY B  1  464 ? 138.479 182.122 166.635 1.00 72.20  ? 471 GLY B C   1 
ATOM   6783  O O   . GLY B  1  464 ? 138.634 182.706 165.543 1.00 72.20  ? 471 GLY B O   1 
ATOM   6784  N N   . GLY B  1  465 ? 137.676 181.069 166.823 1.00 72.20  ? 472 GLY B N   1 
ATOM   6785  C CA  . GLY B  1  465 ? 136.843 180.531 165.730 1.00 72.20  ? 472 GLY B CA  1 
ATOM   6786  C C   . GLY B  1  465 ? 137.582 179.486 164.918 1.00 72.20  ? 472 GLY B C   1 
ATOM   6787  O O   . GLY B  1  465 ? 137.632 179.631 163.679 1.00 72.20  ? 472 GLY B O   1 
ATOM   6788  N N   . GLY B  1  466 ? 138.129 178.464 165.584 1.00 72.20  ? 473 GLY B N   1 
ATOM   6789  C CA  . GLY B  1  466 ? 138.836 177.379 164.878 1.00 72.20  ? 473 GLY B CA  1 
ATOM   6790  C C   . GLY B  1  466 ? 137.905 176.631 163.944 1.00 72.20  ? 473 GLY B C   1 
ATOM   6791  O O   . GLY B  1  466 ? 138.330 176.321 162.812 1.00 72.20  ? 473 GLY B O   1 
ATOM   6792  N N   . ASP B  1  467 ? 136.678 176.351 164.396 1.00 72.20  ? 474 ASP B N   1 
ATOM   6793  C CA  . ASP B  1  467 ? 135.683 175.637 163.548 1.00 72.20  ? 474 ASP B CA  1 
ATOM   6794  C C   . ASP B  1  467 ? 135.458 176.441 162.265 1.00 72.20  ? 474 ASP B C   1 
ATOM   6795  O O   . ASP B  1  467 ? 135.243 177.669 162.366 1.00 72.20  ? 474 ASP B O   1 
ATOM   6796  C CB  . ASP B  1  467 ? 134.390 175.377 164.304 1.00 72.20  ? 474 ASP B CB  1 
ATOM   6797  C CG  . ASP B  1  467 ? 133.482 174.320 163.691 1.00 72.20  ? 474 ASP B CG  1 
ATOM   6798  O OD1 . ASP B  1  467 ? 133.073 174.503 162.527 1.00 72.20  ? 474 ASP B OD1 1 
ATOM   6799  O OD2 . ASP B  1  467 ? 133.195 173.321 164.383 1.00 72.20  ? 474 ASP B OD2 1 
ATOM   6800  N N   . MET B  1  468 ? 135.495 175.776 161.107 1.00 72.20  ? 475 MET B N   1 
ATOM   6801  C CA  . MET B  1  468 ? 135.345 176.481 159.840 1.00 72.20  ? 475 MET B CA  1 
ATOM   6802  C C   . MET B  1  468 ? 133.897 176.758 159.470 1.00 72.20  ? 475 MET B C   1 
ATOM   6803  O O   . MET B  1  468 ? 133.663 177.393 158.437 1.00 72.20  ? 475 MET B O   1 
ATOM   6804  C CB  . MET B  1  468 ? 136.019 175.689 158.720 1.00 72.20  ? 475 MET B CB  1 
ATOM   6805  C CG  . MET B  1  468 ? 137.492 175.426 158.961 1.00 72.20  ? 475 MET B CG  1 
ATOM   6806  S SD  . MET B  1  468 ? 138.422 176.941 159.249 1.00 72.20  ? 475 MET B SD  1 
ATOM   6807  C CE  . MET B  1  468 ? 139.976 176.270 159.831 1.00 72.20  ? 475 MET B CE  1 
ATOM   6808  N N   . ARG B  1  469 ? 132.923 176.304 160.262 1.00 72.20  ? 476 ARG B N   1 
ATOM   6809  C CA  . ARG B  1  469 ? 131.537 176.652 159.973 1.00 72.20  ? 476 ARG B CA  1 
ATOM   6810  C C   . ARG B  1  469 ? 131.288 178.141 160.162 1.00 72.20  ? 476 ARG B C   1 
ATOM   6811  O O   . ARG B  1  469 ? 130.440 178.719 159.474 1.00 72.20  ? 476 ARG B O   1 
ATOM   6812  C CB  . ARG B  1  469 ? 130.587 175.843 160.852 1.00 72.20  ? 476 ARG B CB  1 
ATOM   6813  C CG  . ARG B  1  469 ? 130.519 174.371 160.501 1.00 72.20  ? 476 ARG B CG  1 
ATOM   6814  C CD  . ARG B  1  469 ? 129.314 173.714 161.149 1.00 72.20  ? 476 ARG B CD  1 
ATOM   6815  N NE  . ARG B  1  469 ? 129.183 172.315 160.758 1.00 72.20  ? 476 ARG B NE  1 
ATOM   6816  C CZ  . ARG B  1  469 ? 129.685 171.299 161.451 1.00 72.20  ? 476 ARG B CZ  1 
ATOM   6817  N NH1 . ARG B  1  469 ? 130.351 171.526 162.574 1.00 72.20  ? 476 ARG B NH1 1 
ATOM   6818  N NH2 . ARG B  1  469 ? 129.520 170.056 161.022 1.00 72.20  ? 476 ARG B NH2 1 
ATOM   6819  N N   . ASP B  1  470 ? 132.015 178.775 161.083 1.00 72.20  ? 477 ASP B N   1 
ATOM   6820  C CA  . ASP B  1  470 ? 131.876 180.211 161.282 1.00 72.20  ? 477 ASP B CA  1 
ATOM   6821  C C   . ASP B  1  470 ? 132.363 181.007 160.081 1.00 72.20  ? 477 ASP B C   1 
ATOM   6822  O O   . ASP B  1  470 ? 131.912 182.139 159.880 1.00 72.20  ? 477 ASP B O   1 
ATOM   6823  C CB  . ASP B  1  470 ? 132.629 180.638 162.539 1.00 72.20  ? 477 ASP B CB  1 
ATOM   6824  C CG  . ASP B  1  470 ? 132.094 179.971 163.790 1.00 72.20  ? 477 ASP B CG  1 
ATOM   6825  O OD1 . ASP B  1  470 ? 130.873 179.712 163.848 1.00 72.20  ? 477 ASP B OD1 1 
ATOM   6826  O OD2 . ASP B  1  470 ? 132.891 179.702 164.712 1.00 72.20  ? 477 ASP B OD2 1 
ATOM   6827  N N   . ASN B  1  471 ? 133.273 180.449 159.281 1.00 72.20  ? 478 ASN B N   1 
ATOM   6828  C CA  . ASN B  1  471 ? 133.655 181.111 158.040 1.00 72.20  ? 478 ASN B CA  1 
ATOM   6829  C C   . ASN B  1  471 ? 132.525 181.075 157.021 1.00 72.20  ? 478 ASN B C   1 
ATOM   6830  O O   . ASN B  1  471 ? 132.414 181.983 156.190 1.00 72.20  ? 478 ASN B O   1 
ATOM   6831  C CB  . ASN B  1  471 ? 134.909 180.463 157.459 1.00 72.20  ? 478 ASN B CB  1 
ATOM   6832  C CG  . ASN B  1  471 ? 136.181 181.008 158.067 1.00 72.20  ? 478 ASN B CG  1 
ATOM   6833  O OD1 . ASN B  1  471 ? 136.907 181.774 157.434 1.00 72.20  ? 478 ASN B OD1 1 
ATOM   6834  N ND2 . ASN B  1  471 ? 136.459 180.616 159.304 1.00 72.20  ? 478 ASN B ND2 1 
ATOM   6835  N N   . TRP B  1  472 ? 131.681 180.042 157.069 1.00 72.20  ? 479 TRP B N   1 
ATOM   6836  C CA  . TRP B  1  472 ? 130.562 179.957 156.137 1.00 72.20  ? 479 TRP B CA  1 
ATOM   6837  C C   . TRP B  1  472 ? 129.354 180.732 156.643 1.00 72.20  ? 479 TRP B C   1 
ATOM   6838  O O   . TRP B  1  472 ? 128.637 181.350 155.849 1.00 72.20  ? 479 TRP B O   1 
ATOM   6839  C CB  . TRP B  1  472 ? 130.185 178.496 155.886 1.00 72.20  ? 479 TRP B CB  1 
ATOM   6840  C CG  . TRP B  1  472 ? 131.346 177.547 155.843 1.00 72.20  ? 479 TRP B CG  1 
ATOM   6841  C CD1 . TRP B  1  472 ? 131.463 176.375 156.526 1.00 72.20  ? 479 TRP B CD1 1 
ATOM   6842  C CD2 . TRP B  1  472 ? 132.545 177.679 155.067 1.00 72.20  ? 479 TRP B CD2 1 
ATOM   6843  N NE1 . TRP B  1  472 ? 132.660 175.772 156.234 1.00 72.20  ? 479 TRP B NE1 1 
ATOM   6844  C CE2 . TRP B  1  472 ? 133.343 176.552 155.340 1.00 72.20  ? 479 TRP B CE2 1 
ATOM   6845  C CE3 . TRP B  1  472 ? 133.022 178.640 154.173 1.00 72.20  ? 479 TRP B CE3 1 
ATOM   6846  C CZ2 . TRP B  1  472 ? 134.588 176.361 154.752 1.00 72.20  ? 479 TRP B CZ2 1 
ATOM   6847  C CZ3 . TRP B  1  472 ? 134.257 178.448 153.592 1.00 72.20  ? 479 TRP B CZ3 1 
ATOM   6848  C CH2 . TRP B  1  472 ? 135.026 177.318 153.883 1.00 72.20  ? 479 TRP B CH2 1 
ATOM   6849  N N   . ARG B  1  473 ? 129.110 180.710 157.955 1.00 72.20  ? 480 ARG B N   1 
ATOM   6850  C CA  . ARG B  1  473 ? 127.991 181.463 158.509 1.00 72.20  ? 480 ARG B CA  1 
ATOM   6851  C C   . ARG B  1  473 ? 128.137 182.959 158.279 1.00 72.20  ? 480 ARG B C   1 
ATOM   6852  O O   . ARG B  1  473 ? 127.134 183.679 158.309 1.00 72.20  ? 480 ARG B O   1 
ATOM   6853  C CB  . ARG B  1  473 ? 127.847 181.178 160.002 1.00 72.20  ? 480 ARG B CB  1 
ATOM   6854  C CG  . ARG B  1  473 ? 127.248 179.823 160.313 1.00 72.20  ? 480 ARG B CG  1 
ATOM   6855  C CD  . ARG B  1  473 ? 126.581 179.820 161.673 1.00 72.20  ? 480 ARG B CD  1 
ATOM   6856  N NE  . ARG B  1  473 ? 126.405 178.467 162.187 1.00 72.20  ? 480 ARG B NE  1 
ATOM   6857  C CZ  . ARG B  1  473 ? 127.295 177.841 162.949 1.00 72.20  ? 480 ARG B CZ  1 
ATOM   6858  N NH1 . ARG B  1  473 ? 128.425 178.448 163.284 1.00 72.20  ? 480 ARG B NH1 1 
ATOM   6859  N NH2 . ARG B  1  473 ? 127.057 176.609 163.376 1.00 72.20  ? 480 ARG B NH2 1 
ATOM   6860  N N   . SER B  1  474 ? 129.357 183.442 158.048 1.00 72.20  ? 481 SER B N   1 
ATOM   6861  C CA  . SER B  1  474 ? 129.553 184.845 157.710 1.00 72.20  ? 481 SER B CA  1 
ATOM   6862  C C   . SER B  1  474 ? 129.153 185.161 156.276 1.00 72.20  ? 481 SER B C   1 
ATOM   6863  O O   . SER B  1  474 ? 129.243 186.324 155.869 1.00 72.20  ? 481 SER B O   1 
ATOM   6864  C CB  . SER B  1  474 ? 131.011 185.241 157.936 1.00 72.20  ? 481 SER B CB  1 
ATOM   6865  O OG  . SER B  1  474 ? 131.345 186.396 157.187 1.00 72.20  ? 481 SER B OG  1 
ATOM   6866  N N   . GLU B  1  475 ? 128.729 184.163 155.504 1.00 72.20  ? 482 GLU B N   1 
ATOM   6867  C CA  . GLU B  1  475 ? 128.290 184.384 154.133 1.00 72.20  ? 482 GLU B CA  1 
ATOM   6868  C C   . GLU B  1  475 ? 126.923 183.755 153.903 1.00 72.20  ? 482 GLU B C   1 
ATOM   6869  O O   . GLU B  1  475 ? 126.150 184.223 153.062 1.00 72.20  ? 482 GLU B O   1 
ATOM   6870  C CB  . GLU B  1  475 ? 129.310 183.816 153.147 1.00 72.20  ? 482 GLU B CB  1 
ATOM   6871  C CG  . GLU B  1  475 ? 130.650 184.517 153.183 1.00 72.20  ? 482 GLU B CG  1 
ATOM   6872  C CD  . GLU B  1  475 ? 130.588 185.905 152.584 1.00 72.20  ? 482 GLU B CD  1 
ATOM   6873  O OE1 . GLU B  1  475 ? 129.691 186.153 151.751 1.00 72.20  ? 482 GLU B OE1 1 
ATOM   6874  O OE2 . GLU B  1  475 ? 131.432 186.750 152.947 1.00 72.20  ? 482 GLU B OE2 1 
ATOM   6875  N N   . LEU B  1  476 ? 126.621 182.690 154.645 1.00 72.20  ? 483 LEU B N   1 
ATOM   6876  C CA  . LEU B  1  476 ? 125.364 181.966 154.516 1.00 72.20  ? 483 LEU B CA  1 
ATOM   6877  C C   . LEU B  1  476 ? 124.352 182.367 155.582 1.00 72.20  ? 483 LEU B C   1 
ATOM   6878  O O   . LEU B  1  476 ? 123.508 181.554 155.974 1.00 72.20  ? 483 LEU B O   1 
ATOM   6879  C CB  . LEU B  1  476 ? 125.615 180.461 154.567 1.00 72.20  ? 483 LEU B CB  1 
ATOM   6880  C CG  . LEU B  1  476 ? 126.234 179.837 153.318 1.00 72.20  ? 483 LEU B CG  1 
ATOM   6881  C CD1 . LEU B  1  476 ? 126.226 178.324 153.424 1.00 72.20  ? 483 LEU B CD1 1 
ATOM   6882  C CD2 . LEU B  1  476 ? 125.483 180.290 152.086 1.00 72.20  ? 483 LEU B CD2 1 
ATOM   6883  N N   . TYR B  1  477 ? 124.420 183.606 156.065 1.00 72.20  ? 484 TYR B N   1 
ATOM   6884  C CA  . TYR B  1  477 ? 123.479 184.072 157.074 1.00 72.20  ? 484 TYR B CA  1 
ATOM   6885  C C   . TYR B  1  477 ? 122.223 184.677 156.468 1.00 72.20  ? 484 TYR B C   1 
ATOM   6886  O O   . TYR B  1  477 ? 121.146 184.575 157.064 1.00 72.20  ? 484 TYR B O   1 
ATOM   6887  C CB  . TYR B  1  477 ? 124.148 185.100 157.991 1.00 72.20  ? 484 TYR B CB  1 
ATOM   6888  C CG  . TYR B  1  477 ? 124.619 186.349 157.281 1.00 72.20  ? 484 TYR B CG  1 
ATOM   6889  C CD1 . TYR B  1  477 ? 125.853 186.387 156.651 1.00 72.20  ? 484 TYR B CD1 1 
ATOM   6890  C CD2 . TYR B  1  477 ? 123.832 187.491 157.248 1.00 72.20  ? 484 TYR B CD2 1 
ATOM   6891  C CE1 . TYR B  1  477 ? 126.289 187.524 156.003 1.00 72.20  ? 484 TYR B CE1 1 
ATOM   6892  C CE2 . TYR B  1  477 ? 124.259 188.633 156.602 1.00 72.20  ? 484 TYR B CE2 1 
ATOM   6893  C CZ  . TYR B  1  477 ? 125.489 188.643 155.981 1.00 72.20  ? 484 TYR B CZ  1 
ATOM   6894  O OH  . TYR B  1  477 ? 125.924 189.777 155.336 1.00 72.20  ? 484 TYR B OH  1 
ATOM   6895  N N   . LYS B  1  478 ? 122.335 185.300 155.299 1.00 72.20  ? 485 LYS B N   1 
ATOM   6896  C CA  . LYS B  1  478 ? 121.201 185.935 154.646 1.00 72.20  ? 485 LYS B CA  1 
ATOM   6897  C C   . LYS B  1  478 ? 120.502 185.020 153.652 1.00 72.20  ? 485 LYS B C   1 
ATOM   6898  O O   . LYS B  1  478 ? 119.721 185.505 152.829 1.00 72.20  ? 485 LYS B O   1 
ATOM   6899  C CB  . LYS B  1  478 ? 121.650 187.216 153.942 1.00 72.20  ? 485 LYS B CB  1 
ATOM   6900  C CG  . LYS B  1  478 ? 122.779 187.017 152.951 1.00 72.20  ? 485 LYS B CG  1 
ATOM   6901  C CD  . LYS B  1  478 ? 123.130 188.320 152.256 1.00 72.20  ? 485 LYS B CD  1 
ATOM   6902  C CE  . LYS B  1  478 ? 124.240 188.121 151.240 1.00 72.20  ? 485 LYS B CE  1 
ATOM   6903  N NZ  . LYS B  1  478 ? 124.528 189.370 150.483 1.00 72.20  ? 485 LYS B NZ  1 
ATOM   6904  N N   . TYR B  1  479 ? 120.760 183.717 153.705 1.00 72.20  ? 486 TYR B N   1 
ATOM   6905  C CA  . TYR B  1  479 ? 120.162 182.763 152.787 1.00 72.20  ? 486 TYR B CA  1 
ATOM   6906  C C   . TYR B  1  479 ? 119.466 181.650 153.556 1.00 72.20  ? 486 TYR B C   1 
ATOM   6907  O O   . TYR B  1  479 ? 119.848 181.315 154.681 1.00 72.20  ? 486 TYR B O   1 
ATOM   6908  C CB  . TYR B  1  479 ? 121.210 182.151 151.856 1.00 72.20  ? 486 TYR B CB  1 
ATOM   6909  C CG  . TYR B  1  479 ? 121.818 183.121 150.875 1.00 72.20  ? 486 TYR B CG  1 
ATOM   6910  C CD1 . TYR B  1  479 ? 121.113 183.540 149.759 1.00 72.20  ? 486 TYR B CD1 1 
ATOM   6911  C CD2 . TYR B  1  479 ? 123.100 183.609 151.060 1.00 72.20  ? 486 TYR B CD2 1 
ATOM   6912  C CE1 . TYR B  1  479 ? 121.666 184.422 148.857 1.00 72.20  ? 486 TYR B CE1 1 
ATOM   6913  C CE2 . TYR B  1  479 ? 123.662 184.491 150.164 1.00 72.20  ? 486 TYR B CE2 1 
ATOM   6914  C CZ  . TYR B  1  479 ? 122.941 184.894 149.064 1.00 72.20  ? 486 TYR B CZ  1 
ATOM   6915  O OH  . TYR B  1  479 ? 123.498 185.775 148.168 1.00 72.20  ? 486 TYR B OH  1 
ATOM   6916  N N   . LYS B  1  480 ? 118.441 181.078 152.932 1.00 72.20  ? 487 LYS B N   1 
ATOM   6917  C CA  . LYS B  1  480 ? 117.767 179.899 153.455 1.00 72.20  ? 487 LYS B CA  1 
ATOM   6918  C C   . LYS B  1  480 ? 116.952 179.284 152.330 1.00 72.20  ? 487 LYS B C   1 
ATOM   6919  O O   . LYS B  1  480 ? 116.463 179.991 151.445 1.00 72.20  ? 487 LYS B O   1 
ATOM   6920  C CB  . LYS B  1  480 ? 116.873 180.232 154.655 1.00 72.20  ? 487 LYS B CB  1 
ATOM   6921  C CG  . LYS B  1  480 ? 115.663 181.078 154.322 1.00 72.20  ? 487 LYS B CG  1 
ATOM   6922  C CD  . LYS B  1  480 ? 114.737 181.196 155.518 1.00 72.20  ? 487 LYS B CD  1 
ATOM   6923  C CE  . LYS B  1  480 ? 114.276 179.832 155.992 1.00 72.20  ? 487 LYS B CE  1 
ATOM   6924  N NZ  . LYS B  1  480 ? 113.274 179.938 157.086 1.00 72.20  ? 487 LYS B NZ  1 
ATOM   6925  N N   . VAL B  1  481 ? 116.823 177.964 152.363 1.00 72.20  ? 488 VAL B N   1 
ATOM   6926  C CA  . VAL B  1  481 ? 116.121 177.229 151.319 1.00 72.20  ? 488 VAL B CA  1 
ATOM   6927  C C   . VAL B  1  481 ? 114.752 176.815 151.830 1.00 72.20  ? 488 VAL B C   1 
ATOM   6928  O O   . VAL B  1  481 ? 114.569 176.496 153.010 1.00 72.20  ? 488 VAL B O   1 
ATOM   6929  C CB  . VAL B  1  481 ? 116.930 176.004 150.848 1.00 72.20  ? 488 VAL B CB  1 
ATOM   6930  C CG1 . VAL B  1  481 ? 118.205 176.452 150.165 1.00 72.20  ? 488 VAL B CG1 1 
ATOM   6931  C CG2 . VAL B  1  481 ? 117.244 175.095 152.020 1.00 72.20  ? 488 VAL B CG2 1 
ATOM   6932  N N   . VAL B  1  482 ? 113.775 176.828 150.926 1.00 72.20  ? 489 VAL B N   1 
ATOM   6933  C CA  . VAL B  1  482 ? 112.413 176.407 151.223 1.00 72.20  ? 489 VAL B CA  1 
ATOM   6934  C C   . VAL B  1  482 ? 111.873 175.645 150.023 1.00 72.20  ? 489 VAL B C   1 
ATOM   6935  O O   . VAL B  1  482 ? 112.207 175.943 148.873 1.00 72.20  ? 489 VAL B O   1 
ATOM   6936  C CB  . VAL B  1  482 ? 111.493 177.600 151.564 1.00 72.20  ? 489 VAL B CB  1 
ATOM   6937  C CG1 . VAL B  1  482 ? 111.837 178.169 152.927 1.00 72.20  ? 489 VAL B CG1 1 
ATOM   6938  C CG2 . VAL B  1  482 ? 111.607 178.674 150.496 1.00 72.20  ? 489 VAL B CG2 1 
ATOM   6939  N N   . LYS B  1  483 ? 111.034 174.651 150.298 1.00 72.20  ? 490 LYS B N   1 
ATOM   6940  C CA  . LYS B  1  483 ? 110.401 173.867 149.248 1.00 72.20  ? 490 LYS B CA  1 
ATOM   6941  C C   . LYS B  1  483 ? 109.024 174.440 148.941 1.00 72.20  ? 490 LYS B C   1 
ATOM   6942  O O   . LYS B  1  483 ? 108.237 174.709 149.854 1.00 72.20  ? 490 LYS B O   1 
ATOM   6943  C CB  . LYS B  1  483 ? 110.289 172.397 149.657 1.00 72.20  ? 490 LYS B CB  1 
ATOM   6944  C CG  . LYS B  1  483 ? 109.663 172.164 151.019 1.00 72.20  ? 490 LYS B CG  1 
ATOM   6945  C CD  . LYS B  1  483 ? 109.588 170.682 151.339 1.00 72.20  ? 490 LYS B CD  1 
ATOM   6946  C CE  . LYS B  1  483 ? 108.943 170.444 152.692 1.00 72.20  ? 490 LYS B CE  1 
ATOM   6947  N NZ  . LYS B  1  483 ? 108.850 168.994 153.012 1.00 72.20  ? 490 LYS B NZ  1 
ATOM   6948  N N   . ILE B  1  484 ? 108.740 174.630 147.654 1.00 72.20  ? 491 ILE B N   1 
ATOM   6949  C CA  . ILE B  1  484 ? 107.468 175.211 147.249 1.00 72.20  ? 491 ILE B CA  1 
ATOM   6950  C C   . ILE B  1  484 ? 106.362 174.180 147.417 1.00 72.20  ? 491 ILE B C   1 
ATOM   6951  O O   . ILE B  1  484 ? 106.508 173.017 147.018 1.00 72.20  ? 491 ILE B O   1 
ATOM   6952  C CB  . ILE B  1  484 ? 107.545 175.715 145.802 1.00 72.20  ? 491 ILE B CB  1 
ATOM   6953  C CG1 . ILE B  1  484 ? 108.715 176.682 145.641 1.00 72.20  ? 491 ILE B CG1 1 
ATOM   6954  C CG2 . ILE B  1  484 ? 106.248 176.392 145.407 1.00 72.20  ? 491 ILE B CG2 1 
ATOM   6955  C CD1 . ILE B  1  484 ? 108.617 177.899 146.524 1.00 72.20  ? 491 ILE B CD1 1 
ATOM   6956  N N   . GLU B  1  485 ? 105.251 174.600 148.017 1.00 72.20  ? 492 GLU B N   1 
ATOM   6957  C CA  . GLU B  1  485 ? 104.080 173.746 148.160 1.00 72.20  ? 492 GLU B CA  1 
ATOM   6958  C C   . GLU B  1  485 ? 102.950 174.304 147.306 1.00 72.20  ? 492 GLU B C   1 
ATOM   6959  O O   . GLU B  1  485 ? 102.061 174.992 147.822 1.00 72.20  ? 492 GLU B O   1 
ATOM   6960  C CB  . GLU B  1  485 ? 103.654 173.649 149.625 1.00 72.20  ? 492 GLU B CB  1 
ATOM   6961  C CG  . GLU B  1  485 ? 104.454 172.646 150.434 1.00 72.20  ? 492 GLU B CG  1 
ATOM   6962  C CD  . GLU B  1  485 ? 104.286 171.228 149.929 1.00 72.20  ? 492 GLU B CD  1 
ATOM   6963  O OE1 . GLU B  1  485 ? 103.199 170.648 150.134 1.00 72.20  ? 492 GLU B OE1 1 
ATOM   6964  O OE2 . GLU B  1  485 ? 105.239 170.694 149.324 1.00 72.20  ? 492 GLU B OE2 1 
ATOM   6965  N N   . PRO B  1  486 ? 102.944 174.026 146.000 1.00 72.20  ? 493 PRO B N   1 
ATOM   6966  C CA  . PRO B  1  486 ? 101.961 174.666 145.114 1.00 72.20  ? 493 PRO B CA  1 
ATOM   6967  C C   . PRO B  1  486 ? 100.535 174.184 145.315 1.00 72.20  ? 493 PRO B C   1 
ATOM   6968  O O   . PRO B  1  486 ? 99.610  174.846 144.830 1.00 72.20  ? 493 PRO B O   1 
ATOM   6969  C CB  . PRO B  1  486 ? 102.470 174.304 143.715 1.00 72.20  ? 493 PRO B CB  1 
ATOM   6970  C CG  . PRO B  1  486 ? 103.192 173.021 143.911 1.00 72.20  ? 493 PRO B CG  1 
ATOM   6971  C CD  . PRO B  1  486 ? 103.827 173.100 145.270 1.00 72.20  ? 493 PRO B CD  1 
ATOM   6972  N N   . LEU B  1  487 ? 100.321 173.066 146.001 1.00 72.20  ? 494 LEU B N   1 
ATOM   6973  C CA  . LEU B  1  487 ? 98.975  172.542 146.193 1.00 72.20  ? 494 LEU B CA  1 
ATOM   6974  C C   . LEU B  1  487 ? 98.290  173.294 147.325 1.00 72.20  ? 494 LEU B C   1 
ATOM   6975  O O   . LEU B  1  487 ? 98.776  173.296 148.461 1.00 72.20  ? 494 LEU B O   1 
ATOM   6976  C CB  . LEU B  1  487 ? 99.022  171.045 146.487 1.00 72.20  ? 494 LEU B CB  1 
ATOM   6977  C CG  . LEU B  1  487 ? 99.265  170.152 145.272 1.00 72.20  ? 494 LEU B CG  1 
ATOM   6978  C CD1 . LEU B  1  487 ? 99.267  168.691 145.678 1.00 72.20  ? 494 LEU B CD1 1 
ATOM   6979  C CD2 . LEU B  1  487 ? 98.218  170.413 144.203 1.00 72.20  ? 494 LEU B CD2 1 
ATOM   6980  N N   . GLY B  1  488 ? 97.163  173.927 147.017 1.00 72.20  ? 495 GLY B N   1 
ATOM   6981  C CA  . GLY B  1  488 ? 96.434  174.691 148.008 1.00 72.20  ? 495 GLY B CA  1 
ATOM   6982  C C   . GLY B  1  488 ? 94.931  174.561 147.879 1.00 72.20  ? 495 GLY B C   1 
ATOM   6983  O O   . GLY B  1  488 ? 94.398  174.500 146.767 1.00 72.20  ? 495 GLY B O   1 
ATOM   6984  N N   . VAL B  1  489 ? 94.241  174.515 149.009 1.00 76.63  ? 496 VAL B N   1 
ATOM   6985  C CA  . VAL B  1  489 ? 92.788  174.426 149.040 1.00 76.63  ? 496 VAL B CA  1 
ATOM   6986  C C   . VAL B  1  489 ? 92.225  175.741 149.556 1.00 76.63  ? 496 VAL B C   1 
ATOM   6987  O O   . VAL B  1  489 ? 92.835  176.418 150.393 1.00 76.63  ? 496 VAL B O   1 
ATOM   6988  C CB  . VAL B  1  489 ? 92.322  173.238 149.907 1.00 76.63  ? 496 VAL B CB  1 
ATOM   6989  C CG1 . VAL B  1  489 ? 92.702  171.926 149.246 1.00 76.63  ? 496 VAL B CG1 1 
ATOM   6990  C CG2 . VAL B  1  489 ? 92.928  173.330 151.296 1.00 76.63  ? 496 VAL B CG2 1 
ATOM   6991  N N   . ALA B  1  490 ? 91.047  176.114 149.048 1.00 84.63  ? 497 ALA B N   1 
ATOM   6992  C CA  . ALA B  1  490 ? 90.411  177.358 149.455 1.00 84.63  ? 497 ALA B CA  1 
ATOM   6993  C C   . ALA B  1  490 ? 88.921  177.268 149.182 1.00 84.63  ? 497 ALA B C   1 
ATOM   6994  O O   . ALA B  1  490 ? 88.528  176.650 148.183 1.00 84.63  ? 497 ALA B O   1 
ATOM   6995  C CB  . ALA B  1  490 ? 91.011  178.558 148.716 1.00 84.63  ? 497 ALA B CB  1 
ATOM   6996  N N   . PRO B  1  491 ? 88.073  177.856 150.024 1.00 89.80  ? 498 PRO B N   1 
ATOM   6997  C CA  . PRO B  1  491 ? 86.630  177.812 149.769 1.00 89.80  ? 498 PRO B CA  1 
ATOM   6998  C C   . PRO B  1  491 ? 86.214  178.832 148.722 1.00 89.80  ? 498 PRO B C   1 
ATOM   6999  O O   . PRO B  1  491 ? 86.686  179.972 148.709 1.00 89.80  ? 498 PRO B O   1 
ATOM   7000  C CB  . PRO B  1  491 ? 86.024  178.144 151.136 1.00 89.80  ? 498 PRO B CB  1 
ATOM   7001  C CG  . PRO B  1  491 ? 87.050  179.001 151.791 1.00 89.80  ? 498 PRO B CG  1 
ATOM   7002  C CD  . PRO B  1  491 ? 88.393  178.527 151.296 1.00 89.80  ? 498 PRO B CD  1 
ATOM   7003  N N   . THR B  1  492 ? 85.319  178.407 147.833 1.00 93.73  ? 499 THR B N   1 
ATOM   7004  C CA  . THR B  1  492 ? 84.811  179.266 146.772 1.00 93.73  ? 499 THR B CA  1 
ATOM   7005  C C   . THR B  1  492 ? 83.468  178.711 146.318 1.00 93.73  ? 499 THR B C   1 
ATOM   7006  O O   . THR B  1  492 ? 83.202  177.513 146.434 1.00 93.73  ? 499 THR B O   1 
ATOM   7007  C CB  . THR B  1  492 ? 85.795  179.355 145.595 1.00 93.73  ? 499 THR B CB  1 
ATOM   7008  O OG1 . THR B  1  492 ? 87.106  179.667 146.082 1.00 93.73  ? 499 THR B OG1 1 
ATOM   7009  C CG2 . THR B  1  492 ? 85.378  180.439 144.612 1.00 93.73  ? 499 THR B CG2 1 
ATOM   7010  N N   . ARG B  1  493 ? 82.621  179.600 145.801 1.00 99.81  ? 500 ARG B N   1 
ATOM   7011  C CA  . ARG B  1  493 ? 81.307  179.209 145.305 1.00 99.81  ? 500 ARG B CA  1 
ATOM   7012  C C   . ARG B  1  493 ? 81.370  178.346 144.050 1.00 99.81  ? 500 ARG B C   1 
ATOM   7013  O O   . ARG B  1  493 ? 80.315  177.953 143.539 1.00 99.81  ? 500 ARG B O   1 
ATOM   7014  C CB  . ARG B  1  493 ? 80.458  180.449 145.021 1.00 99.81  ? 500 ARG B CB  1 
ATOM   7015  C CG  . ARG B  1  493 ? 80.336  181.406 146.190 1.00 99.81  ? 500 ARG B CG  1 
ATOM   7016  C CD  . ARG B  1  493 ? 79.362  182.525 145.865 1.00 99.81  ? 500 ARG B CD  1 
ATOM   7017  N NE  . ARG B  1  493 ? 79.646  183.737 146.627 1.00 99.81  ? 500 ARG B NE  1 
ATOM   7018  C CZ  . ARG B  1  493 ? 79.126  184.927 146.351 1.00 99.81  ? 500 ARG B CZ  1 
ATOM   7019  N NH1 . ARG B  1  493 ? 78.293  185.066 145.329 1.00 99.81  ? 500 ARG B NH1 1 
ATOM   7020  N NH2 . ARG B  1  493 ? 79.438  185.979 147.096 1.00 99.81  ? 500 ARG B NH2 1 
ATOM   7021  N N   . CYS B  1  494 ? 82.561  178.048 143.540 1.00 102.65 ? 501 CYS B N   1 
ATOM   7022  C CA  . CYS B  1  494 ? 82.682  177.207 142.360 1.00 102.65 ? 501 CYS B CA  1 
ATOM   7023  C C   . CYS B  1  494 ? 82.236  175.782 142.670 1.00 102.65 ? 501 CYS B C   1 
ATOM   7024  O O   . CYS B  1  494 ? 82.447  175.263 143.769 1.00 102.65 ? 501 CYS B O   1 
ATOM   7025  C CB  . CYS B  1  494 ? 84.122  177.209 141.851 1.00 102.65 ? 501 CYS B CB  1 
ATOM   7026  S SG  . CYS B  1  494 ? 84.338  176.503 140.202 1.00 102.65 ? 501 CYS B SG  1 
ATOM   7027  N N   . LYS B  1  495 ? 81.613  175.147 141.680 1.00 95.63  ? 502 LYS B N   1 
ATOM   7028  C CA  . LYS B  1  495 ? 81.096  173.791 141.846 1.00 95.63  ? 502 LYS B CA  1 
ATOM   7029  C C   . LYS B  1  495 ? 81.005  173.147 140.473 1.00 95.63  ? 502 LYS B C   1 
ATOM   7030  O O   . LYS B  1  495 ? 80.317  173.670 139.591 1.00 95.63  ? 502 LYS B O   1 
ATOM   7031  C CB  . LYS B  1  495 ? 79.730  173.809 142.531 1.00 95.63  ? 502 LYS B CB  1 
ATOM   7032  C CG  . LYS B  1  495 ? 79.073  172.447 142.654 1.00 95.63  ? 502 LYS B CG  1 
ATOM   7033  C CD  . LYS B  1  495 ? 77.636  172.578 143.136 1.00 95.63  ? 502 LYS B CD  1 
ATOM   7034  C CE  . LYS B  1  495 ? 76.964  171.220 143.257 1.00 95.63  ? 502 LYS B CE  1 
ATOM   7035  N NZ  . LYS B  1  495 ? 75.530  171.340 143.639 1.00 95.63  ? 502 LYS B NZ  1 
ATOM   7036  N N   . ARG B  1  496 ? 81.692  172.023 140.293 1.00 91.59  ? 503 ARG B N   1 
ATOM   7037  C CA  . ARG B  1  496 ? 81.736  171.367 138.997 1.00 91.59  ? 503 ARG B CA  1 
ATOM   7038  C C   . ARG B  1  496 ? 80.393  170.717 138.667 1.00 91.59  ? 503 ARG B C   1 
ATOM   7039  O O   . ARG B  1  496 ? 79.475  170.653 139.489 1.00 91.59  ? 503 ARG B O   1 
ATOM   7040  C CB  . ARG B  1  496 ? 82.847  170.319 138.964 1.00 91.59  ? 503 ARG B CB  1 
ATOM   7041  C CG  . ARG B  1  496 ? 84.060  170.723 138.148 1.00 91.59  ? 503 ARG B CG  1 
ATOM   7042  C CD  . ARG B  1  496 ? 84.920  169.516 137.811 1.00 91.59  ? 503 ARG B CD  1 
ATOM   7043  N NE  . ARG B  1  496 ? 85.541  168.933 138.997 1.00 91.59  ? 503 ARG B NE  1 
ATOM   7044  C CZ  . ARG B  1  496 ? 85.095  167.844 139.613 1.00 91.59  ? 503 ARG B CZ  1 
ATOM   7045  N NH1 . ARG B  1  496 ? 84.021  167.218 139.158 1.00 91.59  ? 503 ARG B NH1 1 
ATOM   7046  N NH2 . ARG B  1  496 ? 85.724  167.383 140.686 1.00 91.59  ? 503 ARG B NH2 1 
ATOM   7047  N N   . ARG B  1  497 ? 80.293  170.228 137.434 1.00 95.15  ? 504 ARG B N   1 
ATOM   7048  C CA  . ARG B  1  497 ? 79.101  169.552 136.949 1.00 95.15  ? 504 ARG B CA  1 
ATOM   7049  C C   . ARG B  1  497 ? 79.303  168.039 137.036 1.00 95.15  ? 504 ARG B C   1 
ATOM   7050  O O   . ARG B  1  497 ? 80.308  167.552 137.560 1.00 95.15  ? 504 ARG B O   1 
ATOM   7051  C CB  . ARG B  1  497 ? 78.782  169.999 135.524 1.00 95.15  ? 504 ARG B CB  1 
ATOM   7052  C CG  . ARG B  1  497 ? 78.095  171.353 135.427 1.00 95.15  ? 504 ARG B CG  1 
ATOM   7053  C CD  . ARG B  1  497 ? 79.095  172.490 135.556 1.00 95.15  ? 504 ARG B CD  1 
ATOM   7054  N NE  . ARG B  1  497 ? 80.191  172.359 134.602 1.00 95.15  ? 504 ARG B NE  1 
ATOM   7055  C CZ  . ARG B  1  497 ? 81.344  173.011 134.697 1.00 95.15  ? 504 ARG B CZ  1 
ATOM   7056  N NH1 . ARG B  1  497 ? 81.556  173.841 135.709 1.00 95.15  ? 504 ARG B NH1 1 
ATOM   7057  N NH2 . ARG B  1  497 ? 82.288  172.831 133.783 1.00 95.15  ? 504 ARG B NH2 1 
ATOM   7058  N N   . VAL B  1  498 ? 78.344  167.279 136.519 1.00 91.52  ? 505 VAL B N   1 
ATOM   7059  C CA  . VAL B  1  498 ? 78.435  165.825 136.532 1.00 91.52  ? 505 VAL B CA  1 
ATOM   7060  C C   . VAL B  1  498 ? 78.383  165.280 135.109 1.00 91.52  ? 505 VAL B C   1 
ATOM   7061  O O   . VAL B  1  498 ? 77.434  165.538 134.370 1.00 91.52  ? 505 VAL B O   1 
ATOM   7062  C CB  . VAL B  1  498 ? 77.321  165.204 137.394 1.00 91.52  ? 505 VAL B CB  1 
ATOM   7063  C CG1 . VAL B  1  498 ? 77.415  163.686 137.371 1.00 91.52  ? 505 VAL B CG1 1 
ATOM   7064  C CG2 . VAL B  1  498 ? 77.400  165.725 138.821 1.00 91.52  ? 505 VAL B CG2 1 
ATOM   7065  N N   . ASN C  1  28  ? 75.610  145.526 122.465 1.00 101.88 ? 33  ASN C N   1 
ATOM   7066  C CA  . ASN C  1  28  ? 77.024  145.225 122.272 1.00 101.88 ? 33  ASN C CA  1 
ATOM   7067  C C   . ASN C  1  28  ? 77.860  145.760 123.429 1.00 101.88 ? 33  ASN C C   1 
ATOM   7068  O O   . ASN C  1  28  ? 77.329  146.361 124.362 1.00 101.88 ? 33  ASN C O   1 
ATOM   7069  C CB  . ASN C  1  28  ? 77.520  145.807 120.947 1.00 101.88 ? 33  ASN C CB  1 
ATOM   7070  C CG  . ASN C  1  28  ? 77.153  147.268 120.776 1.00 101.88 ? 33  ASN C CG  1 
ATOM   7071  O OD1 . ASN C  1  28  ? 76.644  147.906 121.697 1.00 101.88 ? 33  ASN C OD1 1 
ATOM   7072  N ND2 . ASN C  1  28  ? 77.409  147.806 119.589 1.00 101.88 ? 33  ASN C ND2 1 
ATOM   7073  N N   . LEU C  1  29  ? 79.169  145.540 123.362 1.00 97.18  ? 34  LEU C N   1 
ATOM   7074  C CA  . LEU C  1  29  ? 80.089  145.956 124.407 1.00 97.18  ? 34  LEU C CA  1 
ATOM   7075  C C   . LEU C  1  29  ? 81.255  146.729 123.808 1.00 97.18  ? 34  LEU C C   1 
ATOM   7076  O O   . LEU C  1  29  ? 81.542  146.641 122.610 1.00 97.18  ? 34  LEU C O   1 
ATOM   7077  C CB  . LEU C  1  29  ? 80.615  144.750 125.196 1.00 97.18  ? 34  LEU C CB  1 
ATOM   7078  C CG  . LEU C  1  29  ? 79.560  143.894 125.898 1.00 97.18  ? 34  LEU C CG  1 
ATOM   7079  C CD1 . LEU C  1  29  ? 80.202  142.690 126.565 1.00 97.18  ? 34  LEU C CD1 1 
ATOM   7080  C CD2 . LEU C  1  29  ? 78.787  144.723 126.911 1.00 97.18  ? 34  LEU C CD2 1 
ATOM   7081  N N   . TRP C  1  30  ? 81.928  147.493 124.664 1.00 97.17  ? 35  TRP C N   1 
ATOM   7082  C CA  . TRP C  1  30  ? 83.102  148.259 124.280 1.00 97.17  ? 35  TRP C CA  1 
ATOM   7083  C C   . TRP C  1  30  ? 84.182  148.085 125.339 1.00 97.17  ? 35  TRP C C   1 
ATOM   7084  O O   . TRP C  1  30  ? 83.901  147.756 126.494 1.00 97.17  ? 35  TRP C O   1 
ATOM   7085  C CB  . TRP C  1  30  ? 82.783  149.751 124.109 1.00 97.17  ? 35  TRP C CB  1 
ATOM   7086  C CG  . TRP C  1  30  ? 81.472  150.034 123.441 1.00 97.17  ? 35  TRP C CG  1 
ATOM   7087  C CD1 . TRP C  1  30  ? 80.240  150.049 124.027 1.00 97.17  ? 35  TRP C CD1 1 
ATOM   7088  C CD2 . TRP C  1  30  ? 81.265  150.363 122.063 1.00 97.17  ? 35  TRP C CD2 1 
ATOM   7089  N NE1 . TRP C  1  30  ? 79.279  150.360 123.097 1.00 97.17  ? 35  TRP C NE1 1 
ATOM   7090  C CE2 . TRP C  1  30  ? 79.883  150.558 121.883 1.00 97.17  ? 35  TRP C CE2 1 
ATOM   7091  C CE3 . TRP C  1  30  ? 82.115  150.509 120.964 1.00 97.17  ? 35  TRP C CE3 1 
ATOM   7092  C CZ2 . TRP C  1  30  ? 79.330  150.889 120.649 1.00 97.17  ? 35  TRP C CZ2 1 
ATOM   7093  C CZ3 . TRP C  1  30  ? 81.564  150.838 119.739 1.00 97.17  ? 35  TRP C CZ3 1 
ATOM   7094  C CH2 . TRP C  1  30  ? 80.186  151.025 119.592 1.00 97.17  ? 35  TRP C CH2 1 
ATOM   7095  N N   . VAL C  1  31  ? 85.431  148.314 124.930 1.00 92.37  ? 36  VAL C N   1 
ATOM   7096  C CA  . VAL C  1  31  ? 86.542  148.221 125.866 1.00 92.37  ? 36  VAL C CA  1 
ATOM   7097  C C   . VAL C  1  31  ? 86.508  149.411 126.816 1.00 92.37  ? 36  VAL C C   1 
ATOM   7098  O O   . VAL C  1  31  ? 86.087  150.517 126.454 1.00 92.37  ? 36  VAL C O   1 
ATOM   7099  C CB  . VAL C  1  31  ? 87.888  148.154 125.123 1.00 92.37  ? 36  VAL C CB  1 
ATOM   7100  C CG1 . VAL C  1  31  ? 88.056  146.816 124.438 1.00 92.37  ? 36  VAL C CG1 1 
ATOM   7101  C CG2 . VAL C  1  31  ? 87.990  149.277 124.120 1.00 92.37  ? 36  VAL C CG2 1 
ATOM   7102  N N   . THR C  1  32  ? 86.952  149.182 128.049 1.00 85.64  ? 37  THR C N   1 
ATOM   7103  C CA  . THR C  1  32  ? 87.075  150.241 129.037 1.00 85.64  ? 37  THR C CA  1 
ATOM   7104  C C   . THR C  1  32  ? 88.373  150.059 129.804 1.00 85.64  ? 37  THR C C   1 
ATOM   7105  O O   . THR C  1  32  ? 88.656  148.971 130.312 1.00 85.64  ? 37  THR C O   1 
ATOM   7106  C CB  . THR C  1  32  ? 85.892  150.256 130.012 1.00 85.64  ? 37  THR C CB  1 
ATOM   7107  O OG1 . THR C  1  32  ? 85.599  148.919 130.435 1.00 85.64  ? 37  THR C OG1 1 
ATOM   7108  C CG2 . THR C  1  32  ? 84.667  150.871 129.354 1.00 85.64  ? 37  THR C CG2 1 
ATOM   7109  N N   . VAL C  1  33  ? 89.152  151.129 129.884 1.00 81.12  ? 38  VAL C N   1 
ATOM   7110  C CA  . VAL C  1  33  ? 90.449  151.102 130.547 1.00 81.12  ? 38  VAL C CA  1 
ATOM   7111  C C   . VAL C  1  33  ? 90.253  151.421 132.021 1.00 81.12  ? 38  VAL C C   1 
ATOM   7112  O O   . VAL C  1  33  ? 89.569  152.389 132.372 1.00 81.12  ? 38  VAL C O   1 
ATOM   7113  C CB  . VAL C  1  33  ? 91.418  152.097 129.892 1.00 81.12  ? 38  VAL C CB  1 
ATOM   7114  C CG1 . VAL C  1  33  ? 92.735  152.130 130.644 1.00 81.12  ? 38  VAL C CG1 1 
ATOM   7115  C CG2 . VAL C  1  33  ? 91.634  151.736 128.434 1.00 81.12  ? 38  VAL C CG2 1 
ATOM   7116  N N   . TYR C  1  34  ? 90.847  150.604 132.884 1.00 76.77  ? 39  TYR C N   1 
ATOM   7117  C CA  . TYR C  1  34  ? 90.781  150.792 134.327 1.00 76.77  ? 39  TYR C CA  1 
ATOM   7118  C C   . TYR C  1  34  ? 92.198  150.941 134.857 1.00 76.77  ? 39  TYR C C   1 
ATOM   7119  O O   . TYR C  1  34  ? 93.016  150.026 134.713 1.00 76.77  ? 39  TYR C O   1 
ATOM   7120  C CB  . TYR C  1  34  ? 90.068  149.619 135.003 1.00 76.77  ? 39  TYR C CB  1 
ATOM   7121  C CG  . TYR C  1  34  ? 88.560  149.695 134.944 1.00 76.77  ? 39  TYR C CG  1 
ATOM   7122  C CD1 . TYR C  1  34  ? 87.898  149.807 133.731 1.00 76.77  ? 39  TYR C CD1 1 
ATOM   7123  C CD2 . TYR C  1  34  ? 87.799  149.647 136.103 1.00 76.77  ? 39  TYR C CD2 1 
ATOM   7124  C CE1 . TYR C  1  34  ? 86.522  149.876 133.672 1.00 76.77  ? 39  TYR C CE1 1 
ATOM   7125  C CE2 . TYR C  1  34  ? 86.422  149.714 136.054 1.00 76.77  ? 39  TYR C CE2 1 
ATOM   7126  C CZ  . TYR C  1  34  ? 85.789  149.829 134.836 1.00 76.77  ? 39  TYR C CZ  1 
ATOM   7127  O OH  . TYR C  1  34  ? 84.416  149.896 134.779 1.00 76.77  ? 39  TYR C OH  1 
ATOM   7128  N N   . TYR C  1  35  ? 92.487  152.088 135.462 1.00 72.20  ? 40  TYR C N   1 
ATOM   7129  C CA  . TYR C  1  35  ? 93.810  152.390 135.991 1.00 72.20  ? 40  TYR C CA  1 
ATOM   7130  C C   . TYR C  1  35  ? 93.803  152.217 137.501 1.00 72.20  ? 40  TYR C C   1 
ATOM   7131  O O   . TYR C  1  35  ? 92.911  152.729 138.185 1.00 72.20  ? 40  TYR C O   1 
ATOM   7132  C CB  . TYR C  1  35  ? 94.234  153.812 135.623 1.00 72.20  ? 40  TYR C CB  1 
ATOM   7133  C CG  . TYR C  1  35  ? 95.563  154.225 136.208 1.00 72.20  ? 40  TYR C CG  1 
ATOM   7134  C CD1 . TYR C  1  35  ? 96.666  153.387 136.136 1.00 72.20  ? 40  TYR C CD1 1 
ATOM   7135  C CD2 . TYR C  1  35  ? 95.718  155.459 136.823 1.00 72.20  ? 40  TYR C CD2 1 
ATOM   7136  C CE1 . TYR C  1  35  ? 97.883  153.763 136.666 1.00 72.20  ? 40  TYR C CE1 1 
ATOM   7137  C CE2 . TYR C  1  35  ? 96.932  155.845 137.355 1.00 72.20  ? 40  TYR C CE2 1 
ATOM   7138  C CZ  . TYR C  1  35  ? 98.011  154.994 137.274 1.00 72.20  ? 40  TYR C CZ  1 
ATOM   7139  O OH  . TYR C  1  35  ? 99.221  155.374 137.803 1.00 72.20  ? 40  TYR C OH  1 
ATOM   7140  N N   . GLY C  1  36  ? 94.796  151.498 138.015 1.00 72.20  ? 41  GLY C N   1 
ATOM   7141  C CA  . GLY C  1  36  ? 94.878  151.240 139.436 1.00 72.20  ? 41  GLY C CA  1 
ATOM   7142  C C   . GLY C  1  36  ? 94.212  149.962 139.884 1.00 72.20  ? 41  GLY C C   1 
ATOM   7143  O O   . GLY C  1  36  ? 93.732  149.893 141.021 1.00 72.20  ? 41  GLY C O   1 
ATOM   7144  N N   . VAL C  1  37  ? 94.173  148.944 139.033 1.00 72.20  ? 42  VAL C N   1 
ATOM   7145  C CA  . VAL C  1  37  ? 93.473  147.700 139.338 1.00 72.20  ? 42  VAL C CA  1 
ATOM   7146  C C   . VAL C  1  37  ? 94.325  146.845 140.267 1.00 72.20  ? 42  VAL C C   1 
ATOM   7147  O O   . VAL C  1  37  ? 95.560  146.945 140.244 1.00 72.20  ? 42  VAL C O   1 
ATOM   7148  C CB  . VAL C  1  37  ? 93.128  146.933 138.053 1.00 72.20  ? 42  VAL C CB  1 
ATOM   7149  C CG1 . VAL C  1  37  ? 92.184  147.748 137.201 1.00 72.20  ? 42  VAL C CG1 1 
ATOM   7150  C CG2 . VAL C  1  37  ? 94.390  146.598 137.281 1.00 72.20  ? 42  VAL C CG2 1 
ATOM   7151  N N   . PRO C  1  38  ? 93.719  146.006 141.104 1.00 72.20  ? 43  PRO C N   1 
ATOM   7152  C CA  . PRO C  1  38  ? 94.512  145.086 141.929 1.00 72.20  ? 43  PRO C CA  1 
ATOM   7153  C C   . PRO C  1  38  ? 95.065  143.931 141.112 1.00 72.20  ? 43  PRO C C   1 
ATOM   7154  O O   . PRO C  1  38  ? 94.522  142.823 141.139 1.00 72.20  ? 43  PRO C O   1 
ATOM   7155  C CB  . PRO C  1  38  ? 93.511  144.597 142.985 1.00 72.20  ? 43  PRO C CB  1 
ATOM   7156  C CG  . PRO C  1  38  ? 92.295  145.474 142.838 1.00 72.20  ? 43  PRO C CG  1 
ATOM   7157  C CD  . PRO C  1  38  ? 92.286  145.939 141.426 1.00 72.20  ? 43  PRO C CD  1 
ATOM   7158  N N   . VAL C  1  39  ? 96.145  144.184 140.379 1.00 72.20  ? 44  VAL C N   1 
ATOM   7159  C CA  . VAL C  1  39  ? 96.753  143.204 139.489 1.00 72.20  ? 44  VAL C CA  1 
ATOM   7160  C C   . VAL C  1  39  ? 98.259  143.246 139.688 1.00 72.20  ? 44  VAL C C   1 
ATOM   7161  O O   . VAL C  1  39  ? 98.851  144.330 139.735 1.00 72.20  ? 44  VAL C O   1 
ATOM   7162  C CB  . VAL C  1  39  ? 96.390  143.476 138.017 1.00 72.20  ? 44  VAL C CB  1 
ATOM   7163  C CG1 . VAL C  1  39  ? 97.403  142.841 137.089 1.00 72.20  ? 44  VAL C CG1 1 
ATOM   7164  C CG2 . VAL C  1  39  ? 94.997  142.962 137.713 1.00 72.20  ? 44  VAL C CG2 1 
ATOM   7165  N N   . TRP C  1  40  ? 98.878  142.074 139.805 1.00 72.20  ? 45  TRP C N   1 
ATOM   7166  C CA  . TRP C  1  40  ? 100.320 141.985 139.962 1.00 72.20  ? 45  TRP C CA  1 
ATOM   7167  C C   . TRP C  1  40  ? 100.862 140.868 139.084 1.00 72.20  ? 45  TRP C C   1 
ATOM   7168  O O   . TRP C  1  40  ? 100.137 139.957 138.678 1.00 72.20  ? 45  TRP C O   1 
ATOM   7169  C CB  . TRP C  1  40  ? 100.721 141.747 141.423 1.00 72.20  ? 45  TRP C CB  1 
ATOM   7170  C CG  . TRP C  1  40  ? 100.056 140.562 142.047 1.00 72.20  ? 45  TRP C CG  1 
ATOM   7171  C CD1 . TRP C  1  40  ? 100.226 139.252 141.709 1.00 72.20  ? 45  TRP C CD1 1 
ATOM   7172  C CD2 . TRP C  1  40  ? 99.120  140.579 143.127 1.00 72.20  ? 45  TRP C CD2 1 
ATOM   7173  N NE1 . TRP C  1  40  ? 99.449  138.453 142.508 1.00 72.20  ? 45  TRP C NE1 1 
ATOM   7174  C CE2 . TRP C  1  40  ? 98.760  139.245 143.388 1.00 72.20  ? 45  TRP C CE2 1 
ATOM   7175  C CE3 . TRP C  1  40  ? 98.549  141.594 143.897 1.00 72.20  ? 45  TRP C CE3 1 
ATOM   7176  C CZ2 . TRP C  1  40  ? 97.857  138.899 144.387 1.00 72.20  ? 45  TRP C CZ2 1 
ATOM   7177  C CZ3 . TRP C  1  40  ? 97.653  141.250 144.887 1.00 72.20  ? 45  TRP C CZ3 1 
ATOM   7178  C CH2 . TRP C  1  40  ? 97.315  139.914 145.124 1.00 72.20  ? 45  TRP C CH2 1 
ATOM   7179  N N   . LYS C  1  41  ? 102.159 140.951 138.800 1.00 72.20  ? 46  LYS C N   1 
ATOM   7180  C CA  . LYS C  1  41  ? 102.867 139.931 138.044 1.00 72.20  ? 46  LYS C CA  1 
ATOM   7181  C C   . LYS C  1  41  ? 104.224 139.701 138.688 1.00 72.20  ? 46  LYS C C   1 
ATOM   7182  O O   . LYS C  1  41  ? 104.842 140.638 139.198 1.00 72.20  ? 46  LYS C O   1 
ATOM   7183  C CB  . LYS C  1  41  ? 103.036 140.332 136.574 1.00 72.20  ? 46  LYS C CB  1 
ATOM   7184  C CG  . LYS C  1  41  ? 101.728 140.411 135.808 1.00 72.20  ? 46  LYS C CG  1 
ATOM   7185  C CD  . LYS C  1  41  ? 101.953 140.366 134.308 1.00 72.20  ? 46  LYS C CD  1 
ATOM   7186  C CE  . LYS C  1  41  ? 100.630 140.385 133.559 1.00 72.20  ? 46  LYS C CE  1 
ATOM   7187  N NZ  . LYS C  1  41  ? 99.706  139.316 134.034 1.00 72.20  ? 46  LYS C NZ  1 
ATOM   7188  N N   . ASP C  1  42  ? 104.677 138.451 138.667 1.00 72.20  ? 47  ASP C N   1 
ATOM   7189  C CA  . ASP C  1  42  ? 105.937 138.101 139.306 1.00 72.20  ? 47  ASP C CA  1 
ATOM   7190  C C   . ASP C  1  42  ? 107.105 138.736 138.564 1.00 72.20  ? 47  ASP C C   1 
ATOM   7191  O O   . ASP C  1  42  ? 107.267 138.545 137.355 1.00 72.20  ? 47  ASP C O   1 
ATOM   7192  C CB  . ASP C  1  42  ? 106.106 136.585 139.355 1.00 72.20  ? 47  ASP C CB  1 
ATOM   7193  C CG  . ASP C  1  42  ? 105.128 135.920 140.300 1.00 72.20  ? 47  ASP C CG  1 
ATOM   7194  O OD1 . ASP C  1  42  ? 104.173 136.593 140.741 1.00 72.20  ? 47  ASP C OD1 1 
ATOM   7195  O OD2 . ASP C  1  42  ? 105.316 134.724 140.608 1.00 72.20  ? 47  ASP C OD2 1 
ATOM   7196  N N   . ALA C  1  43  ? 107.918 139.494 139.293 1.00 72.20  ? 48  ALA C N   1 
ATOM   7197  C CA  . ALA C  1  43  ? 109.116 140.103 138.739 1.00 72.20  ? 48  ALA C CA  1 
ATOM   7198  C C   . ALA C  1  43  ? 110.116 140.300 139.866 1.00 72.20  ? 48  ALA C C   1 
ATOM   7199  O O   . ALA C  1  43  ? 109.795 140.134 141.044 1.00 72.20  ? 48  ALA C O   1 
ATOM   7200  C CB  . ALA C  1  43  ? 108.809 141.432 138.044 1.00 72.20  ? 48  ALA C CB  1 
ATOM   7201  N N   . GLU C  1  44  ? 111.340 140.660 139.491 1.00 72.20  ? 49  GLU C N   1 
ATOM   7202  C CA  . GLU C  1  44  ? 112.407 140.871 140.461 1.00 72.20  ? 49  GLU C CA  1 
ATOM   7203  C C   . GLU C  1  44  ? 113.103 142.184 140.145 1.00 72.20  ? 49  GLU C C   1 
ATOM   7204  O O   . GLU C  1  44  ? 113.567 142.390 139.020 1.00 72.20  ? 49  GLU C O   1 
ATOM   7205  C CB  . GLU C  1  44  ? 113.405 139.707 140.458 1.00 72.20  ? 49  GLU C CB  1 
ATOM   7206  C CG  . GLU C  1  44  ? 113.985 139.356 139.097 1.00 72.20  ? 49  GLU C CG  1 
ATOM   7207  C CD  . GLU C  1  44  ? 113.094 138.428 138.303 1.00 72.20  ? 49  GLU C CD  1 
ATOM   7208  O OE1 . GLU C  1  44  ? 112.130 137.890 138.885 1.00 72.20  ? 49  GLU C OE1 1 
ATOM   7209  O OE2 . GLU C  1  44  ? 113.356 138.236 137.097 1.00 72.20  ? 49  GLU C OE2 1 
ATOM   7210  N N   . THR C  1  45  ? 113.156 143.075 141.131 1.00 72.20  ? 50  THR C N   1 
ATOM   7211  C CA  . THR C  1  45  ? 113.851 144.345 141.002 1.00 72.20  ? 50  THR C CA  1 
ATOM   7212  C C   . THR C  1  45  ? 114.606 144.620 142.291 1.00 72.20  ? 50  THR C C   1 
ATOM   7213  O O   . THR C  1  45  ? 114.509 143.871 143.266 1.00 72.20  ? 50  THR C O   1 
ATOM   7214  C CB  . THR C  1  45  ? 112.892 145.501 140.691 1.00 72.20  ? 50  THR C CB  1 
ATOM   7215  O OG1 . THR C  1  45  ? 111.862 145.552 141.686 1.00 72.20  ? 50  THR C OG1 1 
ATOM   7216  C CG2 . THR C  1  45  ? 112.271 145.336 139.312 1.00 72.20  ? 50  THR C CG2 1 
ATOM   7217  N N   . THR C  1  46  ? 115.368 145.711 142.285 1.00 72.20  ? 51  THR C N   1 
ATOM   7218  C CA  . THR C  1  46  ? 116.165 146.070 143.448 1.00 72.20  ? 51  THR C CA  1 
ATOM   7219  C C   . THR C  1  46  ? 115.270 146.367 144.644 1.00 72.20  ? 51  THR C C   1 
ATOM   7220  O O   . THR C  1  46  ? 114.163 146.892 144.500 1.00 72.20  ? 51  THR C O   1 
ATOM   7221  C CB  . THR C  1  46  ? 117.045 147.278 143.134 1.00 72.20  ? 51  THR C CB  1 
ATOM   7222  O OG1 . THR C  1  46  ? 117.745 147.678 144.317 1.00 72.20  ? 51  THR C OG1 1 
ATOM   7223  C CG2 . THR C  1  46  ? 116.202 148.437 142.627 1.00 72.20  ? 51  THR C CG2 1 
ATOM   7224  N N   . LEU C  1  47  ? 115.752 146.011 145.831 1.00 72.20  ? 52  LEU C N   1 
ATOM   7225  C CA  . LEU C  1  47  ? 115.014 146.197 147.073 1.00 72.20  ? 52  LEU C CA  1 
ATOM   7226  C C   . LEU C  1  47  ? 115.870 147.004 148.035 1.00 72.20  ? 52  LEU C C   1 
ATOM   7227  O O   . LEU C  1  47  ? 116.895 146.512 148.518 1.00 72.20  ? 52  LEU C O   1 
ATOM   7228  C CB  . LEU C  1  47  ? 114.638 144.852 147.696 1.00 72.20  ? 52  LEU C CB  1 
ATOM   7229  C CG  . LEU C  1  47  ? 114.025 143.804 146.768 1.00 72.20  ? 52  LEU C CG  1 
ATOM   7230  C CD1 . LEU C  1  47  ? 113.762 142.518 147.527 1.00 72.20  ? 52  LEU C CD1 1 
ATOM   7231  C CD2 . LEU C  1  47  ? 112.746 144.326 146.142 1.00 72.20  ? 52  LEU C CD2 1 
ATOM   7232  N N   . PHE C  1  48  ? 115.453 148.234 148.315 1.00 72.20  ? 53  PHE C N   1 
ATOM   7233  C CA  . PHE C  1  48  ? 116.183 149.049 149.269 1.00 72.20  ? 53  PHE C CA  1 
ATOM   7234  C C   . PHE C  1  48  ? 115.845 148.618 150.694 1.00 72.20  ? 53  PHE C C   1 
ATOM   7235  O O   . PHE C  1  48  ? 114.921 147.840 150.938 1.00 72.20  ? 53  PHE C O   1 
ATOM   7236  C CB  . PHE C  1  48  ? 115.891 150.534 149.051 1.00 72.20  ? 53  PHE C CB  1 
ATOM   7237  C CG  . PHE C  1  48  ? 114.483 150.937 149.373 1.00 72.20  ? 53  PHE C CG  1 
ATOM   7238  C CD1 . PHE C  1  48  ? 113.447 150.645 148.502 1.00 72.20  ? 53  PHE C CD1 1 
ATOM   7239  C CD2 . PHE C  1  48  ? 114.197 151.630 150.535 1.00 72.20  ? 53  PHE C CD2 1 
ATOM   7240  C CE1 . PHE C  1  48  ? 112.152 151.022 148.793 1.00 72.20  ? 53  PHE C CE1 1 
ATOM   7241  C CE2 . PHE C  1  48  ? 112.904 152.011 150.830 1.00 72.20  ? 53  PHE C CE2 1 
ATOM   7242  C CZ  . PHE C  1  48  ? 111.880 151.706 149.958 1.00 72.20  ? 53  PHE C CZ  1 
ATOM   7243  N N   . CYS C  1  49  ? 116.618 149.129 151.642 1.00 72.20  ? 54  CYS C N   1 
ATOM   7244  C CA  . CYS C  1  49  ? 116.573 148.661 153.015 1.00 72.20  ? 54  CYS C CA  1 
ATOM   7245  C C   . CYS C  1  49  ? 115.691 149.558 153.877 1.00 72.20  ? 54  CYS C C   1 
ATOM   7246  O O   . CYS C  1  49  ? 115.123 150.552 153.422 1.00 72.20  ? 54  CYS C O   1 
ATOM   7247  C CB  . CYS C  1  49  ? 117.983 148.602 153.592 1.00 72.20  ? 54  CYS C CB  1 
ATOM   7248  S SG  . CYS C  1  49  ? 118.675 150.239 153.904 1.00 72.20  ? 54  CYS C SG  1 
ATOM   7249  N N   . ALA C  1  50  ? 115.580 149.184 155.151 1.00 72.20  ? 55  ALA C N   1 
ATOM   7250  C CA  . ALA C  1  50  ? 114.924 150.018 156.154 1.00 72.20  ? 55  ALA C CA  1 
ATOM   7251  C C   . ALA C  1  50  ? 115.430 149.562 157.514 1.00 72.20  ? 55  ALA C C   1 
ATOM   7252  O O   . ALA C  1  50  ? 115.121 148.448 157.946 1.00 72.20  ? 55  ALA C O   1 
ATOM   7253  C CB  . ALA C  1  50  ? 113.409 149.907 156.063 1.00 72.20  ? 55  ALA C CB  1 
ATOM   7254  N N   . SER C  1  51  ? 116.205 150.408 158.179 1.00 83.56  ? 56  SER C N   1 
ATOM   7255  C CA  . SER C  1  51  ? 116.749 150.086 159.487 1.00 83.56  ? 56  SER C CA  1 
ATOM   7256  C C   . SER C  1  51  ? 115.864 150.663 160.584 1.00 83.56  ? 56  SER C C   1 
ATOM   7257  O O   . SER C  1  51  ? 115.108 151.614 160.373 1.00 83.56  ? 56  SER C O   1 
ATOM   7258  C CB  . SER C  1  51  ? 118.176 150.618 159.630 1.00 83.56  ? 56  SER C CB  1 
ATOM   7259  O OG  . SER C  1  51  ? 118.176 151.955 160.097 1.00 83.56  ? 56  SER C OG  1 
ATOM   7260  N N   . ASP C  1  52  ? 115.970 150.071 161.769 1.00 98.62  ? 57  ASP C N   1 
ATOM   7261  C CA  . ASP C  1  52  ? 115.173 150.525 162.898 1.00 98.62  ? 57  ASP C CA  1 
ATOM   7262  C C   . ASP C  1  52  ? 115.652 151.888 163.379 1.00 98.62  ? 57  ASP C C   1 
ATOM   7263  O O   . ASP C  1  52  ? 116.853 152.172 163.407 1.00 98.62  ? 57  ASP C O   1 
ATOM   7264  C CB  . ASP C  1  52  ? 115.240 149.509 164.038 1.00 98.62  ? 57  ASP C CB  1 
ATOM   7265  C CG  . ASP C  1  52  ? 114.425 148.262 163.756 1.00 98.62  ? 57  ASP C CG  1 
ATOM   7266  O OD1 . ASP C  1  52  ? 113.438 148.356 162.996 1.00 98.62  ? 57  ASP C OD1 1 
ATOM   7267  O OD2 . ASP C  1  52  ? 114.768 147.189 164.295 1.00 98.62  ? 57  ASP C OD2 1 
ATOM   7268  N N   . ALA C  1  53  ? 114.696 152.741 163.750 1.00 119.85 ? 58  ALA C N   1 
ATOM   7269  C CA  . ALA C  1  53  ? 115.015 154.036 164.332 1.00 119.85 ? 58  ALA C CA  1 
ATOM   7270  C C   . ALA C  1  53  ? 115.499 153.928 165.770 1.00 119.85 ? 58  ALA C C   1 
ATOM   7271  O O   . ALA C  1  53  ? 116.122 154.870 166.271 1.00 119.85 ? 58  ALA C O   1 
ATOM   7272  C CB  . ALA C  1  53  ? 113.796 154.957 164.267 1.00 119.85 ? 58  ALA C CB  1 
ATOM   7273  N N   . LYS C  1  54  ? 115.229 152.807 166.440 1.00 127.04 ? 59  LYS C N   1 
ATOM   7274  C CA  . LYS C  1  54  ? 115.741 152.596 167.789 1.00 127.04 ? 59  LYS C CA  1 
ATOM   7275  C C   . LYS C  1  54  ? 117.206 152.181 167.752 1.00 127.04 ? 59  LYS C C   1 
ATOM   7276  O O   . LYS C  1  54  ? 118.020 152.670 168.542 1.00 127.04 ? 59  LYS C O   1 
ATOM   7277  C CB  . LYS C  1  54  ? 114.904 151.539 168.513 1.00 127.04 ? 59  LYS C CB  1 
ATOM   7278  C CG  . LYS C  1  54  ? 113.608 152.057 169.125 1.00 127.04 ? 59  LYS C CG  1 
ATOM   7279  C CD  . LYS C  1  54  ? 112.554 152.319 168.060 1.00 127.04 ? 59  LYS C CD  1 
ATOM   7280  C CE  . LYS C  1  54  ? 112.090 151.024 167.414 1.00 127.04 ? 59  LYS C CE  1 
ATOM   7281  N NZ  . LYS C  1  54  ? 111.025 151.259 166.402 1.00 127.04 ? 59  LYS C NZ  1 
ATOM   7282  N N   . ALA C  1  55  ? 117.555 151.281 166.835 1.00 126.89 ? 60  ALA C N   1 
ATOM   7283  C CA  . ALA C  1  55  ? 118.936 150.858 166.651 1.00 126.89 ? 60  ALA C CA  1 
ATOM   7284  C C   . ALA C  1  55  ? 119.774 151.888 165.908 1.00 126.89 ? 60  ALA C C   1 
ATOM   7285  O O   . ALA C  1  55  ? 120.987 151.691 165.773 1.00 126.89 ? 60  ALA C O   1 
ATOM   7286  C CB  . ALA C  1  55  ? 118.982 149.521 165.908 1.00 126.89 ? 60  ALA C CB  1 
ATOM   7287  N N   . TYR C  1  56  ? 119.163 152.972 165.421 1.00 120.81 ? 61  TYR C N   1 
ATOM   7288  C CA  . TYR C  1  56  ? 119.942 154.037 164.799 1.00 120.81 ? 61  TYR C CA  1 
ATOM   7289  C C   . TYR C  1  56  ? 120.867 154.708 165.805 1.00 120.81 ? 61  TYR C C   1 
ATOM   7290  O O   . TYR C  1  56  ? 121.948 155.177 165.432 1.00 120.81 ? 61  TYR C O   1 
ATOM   7291  C CB  . TYR C  1  56  ? 119.013 155.069 164.159 1.00 120.81 ? 61  TYR C CB  1 
ATOM   7292  C CG  . TYR C  1  56  ? 119.669 155.888 163.068 1.00 120.81 ? 61  TYR C CG  1 
ATOM   7293  C CD1 . TYR C  1  56  ? 120.488 156.968 163.377 1.00 120.81 ? 61  TYR C CD1 1 
ATOM   7294  C CD2 . TYR C  1  56  ? 119.474 155.579 161.728 1.00 120.81 ? 61  TYR C CD2 1 
ATOM   7295  C CE1 . TYR C  1  56  ? 121.093 157.715 162.385 1.00 120.81 ? 61  TYR C CE1 1 
ATOM   7296  C CE2 . TYR C  1  56  ? 120.074 156.322 160.728 1.00 120.81 ? 61  TYR C CE2 1 
ATOM   7297  C CZ  . TYR C  1  56  ? 120.882 157.389 161.063 1.00 120.81 ? 61  TYR C CZ  1 
ATOM   7298  O OH  . TYR C  1  56  ? 121.482 158.132 160.073 1.00 120.81 ? 61  TYR C OH  1 
ATOM   7299  N N   . GLU C  1  57  ? 120.471 154.758 167.075 1.00 119.04 ? 62  GLU C N   1 
ATOM   7300  C CA  . GLU C  1  57  ? 121.311 155.318 168.125 1.00 119.04 ? 62  GLU C CA  1 
ATOM   7301  C C   . GLU C  1  57  ? 122.441 154.384 168.538 1.00 119.04 ? 62  GLU C C   1 
ATOM   7302  O O   . GLU C  1  57  ? 123.186 154.708 169.469 1.00 119.04 ? 62  GLU C O   1 
ATOM   7303  C CB  . GLU C  1  57  ? 120.459 155.676 169.345 1.00 119.04 ? 62  GLU C CB  1 
ATOM   7304  C CG  . GLU C  1  57  ? 119.229 156.508 169.014 1.00 119.04 ? 62  GLU C CG  1 
ATOM   7305  C CD  . GLU C  1  57  ? 119.487 157.529 167.920 1.00 119.04 ? 62  GLU C CD  1 
ATOM   7306  O OE1 . GLU C  1  57  ? 118.863 157.418 166.843 1.00 119.04 ? 62  GLU C OE1 1 
ATOM   7307  O OE2 . GLU C  1  57  ? 120.309 158.443 168.137 1.00 119.04 ? 62  GLU C OE2 1 
ATOM   7308  N N   . THR C  1  58  ? 122.581 153.239 167.873 1.00 117.76 ? 63  THR C N   1 
ATOM   7309  C CA  . THR C  1  58  ? 123.674 152.297 168.100 1.00 117.76 ? 63  THR C CA  1 
ATOM   7310  C C   . THR C  1  58  ? 124.713 152.384 166.992 1.00 117.76 ? 63  THR C C   1 
ATOM   7311  O O   . THR C  1  58  ? 125.219 151.359 166.524 1.00 117.76 ? 63  THR C O   1 
ATOM   7312  C CB  . THR C  1  58  ? 123.137 150.874 168.221 1.00 117.76 ? 63  THR C CB  1 
ATOM   7313  O OG1 . THR C  1  58  ? 122.924 150.329 166.913 1.00 117.76 ? 63  THR C OG1 1 
ATOM   7314  C CG2 . THR C  1  58  ? 121.823 150.864 168.988 1.00 117.76 ? 63  THR C CG2 1 
ATOM   7315  N N   . GLU C  1  59  ? 125.015 153.605 166.539 1.00 106.14 ? 64  GLU C N   1 
ATOM   7316  C CA  . GLU C  1  59  ? 125.916 153.800 165.406 1.00 106.14 ? 64  GLU C CA  1 
ATOM   7317  C C   . GLU C  1  59  ? 127.241 153.077 165.609 1.00 106.14 ? 64  GLU C C   1 
ATOM   7318  O O   . GLU C  1  59  ? 127.710 152.361 164.717 1.00 106.14 ? 64  GLU C O   1 
ATOM   7319  C CB  . GLU C  1  59  ? 126.159 155.294 165.179 1.00 106.14 ? 64  GLU C CB  1 
ATOM   7320  C CG  . GLU C  1  59  ? 124.901 156.137 165.091 1.00 106.14 ? 64  GLU C CG  1 
ATOM   7321  C CD  . GLU C  1  59  ? 124.535 156.777 166.415 1.00 106.14 ? 64  GLU C CD  1 
ATOM   7322  O OE1 . GLU C  1  59  ? 125.221 156.499 167.420 1.00 106.14 ? 64  GLU C OE1 1 
ATOM   7323  O OE2 . GLU C  1  59  ? 123.562 157.559 166.449 1.00 106.14 ? 64  GLU C OE2 1 
ATOM   7324  N N   . LYS C  1  60  ? 127.855 153.255 166.782 1.00 83.74  ? 65  LYS C N   1 
ATOM   7325  C CA  . LYS C  1  60  ? 129.165 152.678 167.087 1.00 83.74  ? 65  LYS C CA  1 
ATOM   7326  C C   . LYS C  1  60  ? 130.135 152.892 165.928 1.00 83.74  ? 65  LYS C C   1 
ATOM   7327  O O   . LYS C  1  60  ? 130.830 151.973 165.488 1.00 83.74  ? 65  LYS C O   1 
ATOM   7328  C CB  . LYS C  1  60  ? 129.048 151.192 167.438 1.00 83.74  ? 65  LYS C CB  1 
ATOM   7329  C CG  . LYS C  1  60  ? 130.272 150.618 168.139 1.00 83.74  ? 65  LYS C CG  1 
ATOM   7330  C CD  . LYS C  1  60  ? 130.215 149.105 168.215 1.00 83.74  ? 65  LYS C CD  1 
ATOM   7331  C CE  . LYS C  1  60  ? 131.526 148.540 168.732 1.00 83.74  ? 65  LYS C CE  1 
ATOM   7332  N NZ  . LYS C  1  60  ? 132.652 148.778 167.786 1.00 83.74  ? 65  LYS C NZ  1 
ATOM   7333  N N   . HIS C  1  61  ? 130.158 154.121 165.412 1.00 85.35  ? 66  HIS C N   1 
ATOM   7334  C CA  . HIS C  1  61  ? 130.961 154.478 164.245 1.00 85.35  ? 66  HIS C CA  1 
ATOM   7335  C C   . HIS C  1  61  ? 130.643 153.566 163.059 1.00 85.35  ? 66  HIS C C   1 
ATOM   7336  O O   . HIS C  1  61  ? 131.496 152.829 162.559 1.00 85.35  ? 66  HIS C O   1 
ATOM   7337  C CB  . HIS C  1  61  ? 132.457 154.450 164.577 1.00 85.35  ? 66  HIS C CB  1 
ATOM   7338  C CG  . HIS C  1  61  ? 132.939 155.672 165.292 1.00 85.35  ? 66  HIS C CG  1 
ATOM   7339  N ND1 . HIS C  1  61  ? 134.065 155.673 166.087 1.00 85.35  ? 66  HIS C ND1 1 
ATOM   7340  C CD2 . HIS C  1  61  ? 132.452 156.935 165.327 1.00 85.35  ? 66  HIS C CD2 1 
ATOM   7341  C CE1 . HIS C  1  61  ? 134.248 156.883 166.585 1.00 85.35  ? 66  HIS C CE1 1 
ATOM   7342  N NE2 . HIS C  1  61  ? 133.284 157.667 166.139 1.00 85.35  ? 66  HIS C NE2 1 
ATOM   7343  N N   . ASN C  1  62  ? 129.387 153.633 162.613 1.00 84.89  ? 67  ASN C N   1 
ATOM   7344  C CA  . ASN C  1  62  ? 128.936 152.950 161.402 1.00 84.89  ? 67  ASN C CA  1 
ATOM   7345  C C   . ASN C  1  62  ? 129.153 151.436 161.505 1.00 84.89  ? 67  ASN C C   1 
ATOM   7346  O O   . ASN C  1  62  ? 130.009 150.857 160.834 1.00 84.89  ? 67  ASN C O   1 
ATOM   7347  C CB  . ASN C  1  62  ? 129.638 153.516 160.161 1.00 84.89  ? 67  ASN C CB  1 
ATOM   7348  C CG  . ASN C  1  62  ? 129.705 155.026 160.168 1.00 84.89  ? 67  ASN C CG  1 
ATOM   7349  O OD1 . ASN C  1  62  ? 128.889 155.691 160.805 1.00 84.89  ? 67  ASN C OD1 1 
ATOM   7350  N ND2 . ASN C  1  62  ? 130.678 155.579 159.454 1.00 84.89  ? 67  ASN C ND2 1 
ATOM   7351  N N   . VAL C  1  63  ? 128.368 150.795 162.377 1.00 72.20  ? 68  VAL C N   1 
ATOM   7352  C CA  . VAL C  1  63  ? 128.452 149.309 162.490 1.00 72.20  ? 68  VAL C CA  1 
ATOM   7353  C C   . VAL C  1  63  ? 128.476 148.744 161.062 1.00 72.20  ? 68  VAL C C   1 
ATOM   7354  O O   . VAL C  1  63  ? 127.599 149.134 160.260 1.00 72.20  ? 68  VAL C O   1 
ATOM   7355  C CB  . VAL C  1  63  ? 127.280 148.734 163.308 1.00 72.20  ? 68  VAL C CB  1 
ATOM   7356  C CG1 . VAL C  1  63  ? 127.124 147.231 163.115 1.00 72.20  ? 68  VAL C CG1 1 
ATOM   7357  C CG2 . VAL C  1  63  ? 127.400 149.077 164.788 1.00 72.20  ? 68  VAL C CG2 1 
ATOM   7358  N N   . TRP C  1  64  ? 129.424 147.854 160.760 1.00 72.20  ? 69  TRP C N   1 
ATOM   7359  C CA  . TRP C  1  64  ? 129.558 147.334 159.374 1.00 72.20  ? 69  TRP C CA  1 
ATOM   7360  C C   . TRP C  1  64  ? 128.176 147.026 158.789 1.00 72.20  ? 69  TRP C C   1 
ATOM   7361  O O   . TRP C  1  64  ? 127.971 147.314 157.591 1.00 72.20  ? 69  TRP C O   1 
ATOM   7362  C CB  . TRP C  1  64  ? 130.464 146.094 159.362 1.00 72.20  ? 69  TRP C CB  1 
ATOM   7363  C CG  . TRP C  1  64  ? 129.994 144.998 158.442 1.00 72.20  ? 69  TRP C CG  1 
ATOM   7364  C CD1 . TRP C  1  64  ? 130.286 144.851 157.118 1.00 72.20  ? 69  TRP C CD1 1 
ATOM   7365  C CD2 . TRP C  1  64  ? 129.143 143.885 158.791 1.00 72.20  ? 69  TRP C CD2 1 
ATOM   7366  N NE1 . TRP C  1  64  ? 129.674 143.733 156.617 1.00 72.20  ? 69  TRP C NE1 1 
ATOM   7367  C CE2 . TRP C  1  64  ? 128.967 143.120 157.618 1.00 72.20  ? 69  TRP C CE2 1 
ATOM   7368  C CE3 . TRP C  1  64  ? 128.516 143.467 159.969 1.00 72.20  ? 69  TRP C CE3 1 
ATOM   7369  C CZ2 . TRP C  1  64  ? 128.191 141.964 157.596 1.00 72.20  ? 69  TRP C CZ2 1 
ATOM   7370  C CZ3 . TRP C  1  64  ? 127.749 142.323 159.945 1.00 72.20  ? 69  TRP C CZ3 1 
ATOM   7371  C CH2 . TRP C  1  64  ? 127.591 141.584 158.774 1.00 72.20  ? 69  TRP C CH2 1 
ATOM   7372  N N   . ALA C  1  65  ? 127.254 146.500 159.600 1.00 72.20  ? 70  ALA C N   1 
ATOM   7373  C CA  . ALA C  1  65  ? 125.921 146.090 159.093 1.00 72.20  ? 70  ALA C CA  1 
ATOM   7374  C C   . ALA C  1  65  ? 125.164 147.261 158.457 1.00 72.20  ? 70  ALA C C   1 
ATOM   7375  O O   . ALA C  1  65  ? 124.627 147.066 157.345 1.00 72.20  ? 70  ALA C O   1 
ATOM   7376  C CB  . ALA C  1  65  ? 125.119 145.470 160.218 1.00 72.20  ? 70  ALA C CB  1 
ATOM   7377  N N   . THR C  1  66  ? 125.111 148.427 159.114 1.00 72.91  ? 71  THR C N   1 
ATOM   7378  C CA  . THR C  1  66  ? 124.280 149.535 158.578 1.00 72.91  ? 71  THR C CA  1 
ATOM   7379  C C   . THR C  1  66  ? 124.892 150.887 158.889 1.00 72.91  ? 71  THR C C   1 
ATOM   7380  O O   . THR C  1  66  ? 125.471 151.033 159.988 1.00 72.91  ? 71  THR C O   1 
ATOM   7381  C CB  . THR C  1  66  ? 122.871 149.407 159.160 1.00 72.91  ? 71  THR C CB  1 
ATOM   7382  O OG1 . THR C  1  66  ? 122.264 148.329 158.453 1.00 72.91  ? 71  THR C OG1 1 
ATOM   7383  C CG2 . THR C  1  66  ? 122.036 150.661 158.978 1.00 72.91  ? 71  THR C CG2 1 
ATOM   7384  N N   . HIS C  1  67  ? 124.760 151.852 157.969 1.00 87.61  ? 72  HIS C N   1 
ATOM   7385  C CA  . HIS C  1  67  ? 125.256 153.205 158.199 1.00 87.61  ? 72  HIS C CA  1 
ATOM   7386  C C   . HIS C  1  67  ? 124.282 154.255 157.683 1.00 87.61  ? 72  HIS C C   1 
ATOM   7387  O O   . HIS C  1  67  ? 123.912 155.165 158.431 1.00 87.61  ? 72  HIS C O   1 
ATOM   7388  C CB  . HIS C  1  67  ? 126.634 153.395 157.555 1.00 87.61  ? 72  HIS C CB  1 
ATOM   7389  C CG  . HIS C  1  67  ? 126.923 154.812 157.165 1.00 87.61  ? 72  HIS C CG  1 
ATOM   7390  N ND1 . HIS C  1  67  ? 126.689 155.298 155.897 1.00 87.61  ? 72  HIS C ND1 1 
ATOM   7391  C CD2 . HIS C  1  67  ? 127.416 155.851 157.880 1.00 87.61  ? 72  HIS C CD2 1 
ATOM   7392  C CE1 . HIS C  1  67  ? 127.031 156.573 155.845 1.00 87.61  ? 72  HIS C CE1 1 
ATOM   7393  N NE2 . HIS C  1  67  ? 127.476 156.933 157.035 1.00 87.61  ? 72  HIS C NE2 1 
ATOM   7394  N N   . ALA C  1  68  ? 123.852 154.156 156.423 1.00 87.74  ? 73  ALA C N   1 
ATOM   7395  C CA  . ALA C  1  68  ? 122.972 155.142 155.810 1.00 87.74  ? 73  ALA C CA  1 
ATOM   7396  C C   . ALA C  1  68  ? 121.632 154.547 155.391 1.00 87.74  ? 73  ALA C C   1 
ATOM   7397  O O   . ALA C  1  68  ? 120.970 155.085 154.498 1.00 87.74  ? 73  ALA C O   1 
ATOM   7398  C CB  . ALA C  1  68  ? 123.658 155.792 154.608 1.00 87.74  ? 73  ALA C CB  1 
ATOM   7399  N N   . CYS C  1  69  ? 121.223 153.446 156.014 1.00 82.56  ? 74  CYS C N   1 
ATOM   7400  C CA  . CYS C  1  69  ? 119.929 152.853 155.708 1.00 82.56  ? 74  CYS C CA  1 
ATOM   7401  C C   . CYS C  1  69  ? 118.809 153.787 156.142 1.00 82.56  ? 74  CYS C C   1 
ATOM   7402  O O   . CYS C  1  69  ? 118.849 154.357 157.236 1.00 82.56  ? 74  CYS C O   1 
ATOM   7403  C CB  . CYS C  1  69  ? 119.799 151.502 156.407 1.00 82.56  ? 74  CYS C CB  1 
ATOM   7404  S SG  . CYS C  1  69  ? 118.384 150.522 155.891 1.00 82.56  ? 74  CYS C SG  1 
ATOM   7405  N N   . VAL C  1  70  ? 117.811 153.951 155.279 1.00 78.93  ? 75  VAL C N   1 
ATOM   7406  C CA  . VAL C  1  70  ? 116.694 154.852 155.552 1.00 78.93  ? 75  VAL C CA  1 
ATOM   7407  C C   . VAL C  1  70  ? 115.897 154.318 156.738 1.00 78.93  ? 75  VAL C C   1 
ATOM   7408  O O   . VAL C  1  70  ? 115.841 153.098 156.946 1.00 78.93  ? 75  VAL C O   1 
ATOM   7409  C CB  . VAL C  1  70  ? 115.802 155.028 154.313 1.00 78.93  ? 75  VAL C CB  1 
ATOM   7410  C CG1 . VAL C  1  70  ? 116.576 155.713 153.201 1.00 78.93  ? 75  VAL C CG1 1 
ATOM   7411  C CG2 . VAL C  1  70  ? 115.268 153.688 153.846 1.00 78.93  ? 75  VAL C CG2 1 
ATOM   7412  N N   . PRO C  1  71  ? 115.284 155.185 157.544 1.00 85.50  ? 76  PRO C N   1 
ATOM   7413  C CA  . PRO C  1  71  ? 114.543 154.701 158.713 1.00 85.50  ? 76  PRO C CA  1 
ATOM   7414  C C   . PRO C  1  71  ? 113.338 153.870 158.304 1.00 85.50  ? 76  PRO C C   1 
ATOM   7415  O O   . PRO C  1  71  ? 112.738 154.078 157.248 1.00 85.50  ? 76  PRO C O   1 
ATOM   7416  C CB  . PRO C  1  71  ? 114.116 155.990 159.425 1.00 85.50  ? 76  PRO C CB  1 
ATOM   7417  C CG  . PRO C  1  71  ? 115.019 157.051 158.888 1.00 85.50  ? 76  PRO C CG  1 
ATOM   7418  C CD  . PRO C  1  71  ? 115.307 156.654 157.477 1.00 85.50  ? 76  PRO C CD  1 
ATOM   7419  N N   . THR C  1  72  ? 112.991 152.914 159.160 1.00 94.02  ? 77  THR C N   1 
ATOM   7420  C CA  . THR C  1  72  ? 111.867 152.031 158.902 1.00 94.02  ? 77  THR C CA  1 
ATOM   7421  C C   . THR C  1  72  ? 110.554 152.736 159.230 1.00 94.02  ? 77  THR C C   1 
ATOM   7422  O O   . THR C  1  72  ? 110.522 153.893 159.656 1.00 94.02  ? 77  THR C O   1 
ATOM   7423  C CB  . THR C  1  72  ? 111.999 150.744 159.711 1.00 94.02  ? 77  THR C CB  1 
ATOM   7424  O OG1 . THR C  1  72  ? 110.927 149.857 159.372 1.00 94.02  ? 77  THR C OG1 1 
ATOM   7425  C CG2 . THR C  1  72  ? 111.941 151.048 161.198 1.00 94.02  ? 77  THR C CG2 1 
ATOM   7426  N N   . ASP C  1  73  ? 109.456 152.022 159.026 1.00 107.76 ? 78  ASP C N   1 
ATOM   7427  C CA  . ASP C  1  73  ? 108.142 152.539 159.379 1.00 107.76 ? 78  ASP C CA  1 
ATOM   7428  C C   . ASP C  1  73  ? 107.940 152.426 160.884 1.00 107.76 ? 78  ASP C C   1 
ATOM   7429  O O   . ASP C  1  73  ? 108.045 151.321 161.429 1.00 107.76 ? 78  ASP C O   1 
ATOM   7430  C CB  . ASP C  1  73  ? 107.054 151.767 158.642 1.00 107.76 ? 78  ASP C CB  1 
ATOM   7431  C CG  . ASP C  1  73  ? 105.730 152.507 158.604 1.00 107.76 ? 78  ASP C CG  1 
ATOM   7432  O OD1 . ASP C  1  73  ? 105.530 153.431 159.419 1.00 107.76 ? 78  ASP C OD1 1 
ATOM   7433  O OD2 . ASP C  1  73  ? 104.882 152.158 157.757 1.00 107.76 ? 78  ASP C OD2 1 
ATOM   7434  N N   . PRO C  1  74  ? 107.671 153.527 161.592 1.00 111.37 ? 79  PRO C N   1 
ATOM   7435  C CA  . PRO C  1  74  ? 107.327 153.399 163.018 1.00 111.37 ? 79  PRO C CA  1 
ATOM   7436  C C   . PRO C  1  74  ? 106.127 152.501 163.247 1.00 111.37 ? 79  PRO C C   1 
ATOM   7437  O O   . PRO C  1  74  ? 106.106 151.724 164.210 1.00 111.37 ? 79  PRO C O   1 
ATOM   7438  C CB  . PRO C  1  74  ? 107.053 154.849 163.441 1.00 111.37 ? 79  PRO C CB  1 
ATOM   7439  C CG  . PRO C  1  74  ? 107.811 155.679 162.458 1.00 111.37 ? 79  PRO C CG  1 
ATOM   7440  C CD  . PRO C  1  74  ? 107.745 154.933 161.161 1.00 111.37 ? 79  PRO C CD  1 
ATOM   7441  N N   . ASN C  1  75  ? 105.146 152.581 162.343 1.00 111.04 ? 80  ASN C N   1 
ATOM   7442  C CA  . ASN C  1  75  ? 103.998 151.632 162.365 1.00 111.04 ? 80  ASN C CA  1 
ATOM   7443  C C   . ASN C  1  75  ? 103.868 150.957 160.997 1.00 111.04 ? 80  ASN C C   1 
ATOM   7444  O O   . ASN C  1  75  ? 103.130 151.486 160.137 1.00 111.04 ? 80  ASN C O   1 
ATOM   7445  C CB  . ASN C  1  75  ? 102.697 152.314 162.771 1.00 111.04 ? 80  ASN C CB  1 
ATOM   7446  C CG  . ASN C  1  75  ? 101.543 151.341 162.798 1.00 111.04 ? 80  ASN C CG  1 
ATOM   7447  O OD1 . ASN C  1  75  ? 101.578 150.357 163.545 1.00 111.04 ? 80  ASN C OD1 1 
ATOM   7448  N ND2 . ASN C  1  75  ? 100.524 151.586 161.987 1.00 111.04 ? 80  ASN C ND2 1 
ATOM   7449  N N   . PRO C  1  76  ? 104.535 149.807 160.759 1.00 104.36 ? 81  PRO C N   1 
ATOM   7450  C CA  . PRO C  1  76  ? 104.486 149.088 159.452 1.00 104.36 ? 81  PRO C CA  1 
ATOM   7451  C C   . PRO C  1  76  ? 103.227 148.234 159.362 1.00 104.36 ? 81  PRO C C   1 
ATOM   7452  O O   . PRO C  1  76  ? 103.330 147.004 159.154 1.00 104.36 ? 81  PRO C O   1 
ATOM   7453  C CB  . PRO C  1  76  ? 105.770 148.259 159.433 1.00 104.36 ? 81  PRO C CB  1 
ATOM   7454  C CG  . PRO C  1  76  ? 106.389 148.387 160.817 1.00 104.36 ? 81  PRO C CG  1 
ATOM   7455  C CD  . PRO C  1  76  ? 105.407 149.065 161.718 1.00 104.36 ? 81  PRO C CD  1 
ATOM   7456  N N   . GLN C  1  77  ? 102.062 148.872 159.511 1.00 95.14  ? 82  GLN C N   1 
ATOM   7457  C CA  . GLN C  1  77  ? 100.764 148.164 159.372 1.00 95.14  ? 82  GLN C CA  1 
ATOM   7458  C C   . GLN C  1  77  ? 100.788 147.321 158.089 1.00 95.14  ? 82  GLN C C   1 
ATOM   7459  O O   . GLN C  1  77  ? 100.922 147.907 156.992 1.00 95.14  ? 82  GLN C O   1 
ATOM   7460  C CB  . GLN C  1  77  ? 99.600  149.151 159.313 1.00 95.14  ? 82  GLN C CB  1 
ATOM   7461  C CG  . GLN C  1  77  ? 98.255  148.490 159.033 1.00 95.14  ? 82  GLN C CG  1 
ATOM   7462  C CD  . GLN C  1  77  ? 97.231  149.442 158.457 1.00 95.14  ? 82  GLN C CD  1 
ATOM   7463  O OE1 . GLN C  1  77  ? 97.496  150.632 158.258 1.00 95.14  ? 82  GLN C OE1 1 
ATOM   7464  N NE2 . GLN C  1  77  ? 96.045  148.921 158.179 1.00 95.14  ? 82  GLN C NE2 1 
ATOM   7465  N N   . GLU C  1  78  ? 100.661 145.999 158.229 1.00 81.51  ? 83  GLU C N   1 
ATOM   7466  C CA  . GLU C  1  78  ? 100.556 145.103 157.049 1.00 81.51  ? 83  GLU C CA  1 
ATOM   7467  C C   . GLU C  1  78  ? 99.077  144.972 156.650 1.00 81.51  ? 83  GLU C C   1 
ATOM   7468  O O   . GLU C  1  78  ? 98.196  145.248 157.495 1.00 81.51  ? 83  GLU C O   1 
ATOM   7469  C CB  . GLU C  1  78  ? 101.164 143.729 157.332 1.00 81.51  ? 83  GLU C CB  1 
ATOM   7470  C CG  . GLU C  1  78  ? 100.385 142.909 158.356 1.00 81.51  ? 83  GLU C CG  1 
ATOM   7471  C CD  . GLU C  1  78  ? 100.641 143.251 159.814 1.00 81.51  ? 83  GLU C CD  1 
ATOM   7472  O OE1 . GLU C  1  78  ? 101.472 144.143 160.087 1.00 81.51  ? 83  GLU C OE1 1 
ATOM   7473  O OE2 . GLU C  1  78  ? 100.001 142.620 160.680 1.00 81.51  ? 83  GLU C OE2 1 
ATOM   7474  N N   . ILE C  1  79  ? 98.832  144.575 155.400 1.00 76.87  ? 84  ILE C N   1 
ATOM   7475  C CA  . ILE C  1  79  ? 97.487  144.340 154.893 1.00 76.87  ? 84  ILE C CA  1 
ATOM   7476  C C   . ILE C  1  79  ? 97.267  142.842 154.753 1.00 76.87  ? 84  ILE C C   1 
ATOM   7477  O O   . ILE C  1  79  ? 98.192  142.081 154.449 1.00 76.87  ? 84  ILE C O   1 
ATOM   7478  C CB  . ILE C  1  79  ? 97.268  145.068 153.549 1.00 76.87  ? 84  ILE C CB  1 
ATOM   7479  C CG1 . ILE C  1  79  ? 97.723  146.524 153.652 1.00 76.87  ? 84  ILE C CG1 1 
ATOM   7480  C CG2 . ILE C  1  79  ? 95.810  145.004 153.133 1.00 76.87  ? 84  ILE C CG2 1 
ATOM   7481  C CD1 . ILE C  1  79  ? 96.977  147.324 154.697 1.00 76.87  ? 84  ILE C CD1 1 
ATOM   7482  N N   . HIS C  1  80  ? 96.035  142.408 154.992 1.00 76.59  ? 85  HIS C N   1 
ATOM   7483  C CA  . HIS C  1  80  ? 95.648  141.025 154.777 1.00 76.59  ? 85  HIS C CA  1 
ATOM   7484  C C   . HIS C  1  80  ? 94.672  140.933 153.613 1.00 76.59  ? 85  HIS C C   1 
ATOM   7485  O O   . HIS C  1  80  ? 93.866  141.839 153.383 1.00 76.59  ? 85  HIS C O   1 
ATOM   7486  C CB  . HIS C  1  80  ? 95.017  140.416 156.029 1.00 76.59  ? 85  HIS C CB  1 
ATOM   7487  C CG  . HIS C  1  80  ? 94.892  138.927 155.970 1.00 76.59  ? 85  HIS C CG  1 
ATOM   7488  N ND1 . HIS C  1  80  ? 95.932  138.080 156.287 1.00 76.59  ? 85  HIS C ND1 1 
ATOM   7489  C CD2 . HIS C  1  80  ? 93.855  138.133 155.615 1.00 76.59  ? 85  HIS C CD2 1 
ATOM   7490  C CE1 . HIS C  1  80  ? 95.538  136.828 156.137 1.00 76.59  ? 85  HIS C CE1 1 
ATOM   7491  N NE2 . HIS C  1  80  ? 94.282  136.833 155.730 1.00 76.59  ? 85  HIS C NE2 1 
ATOM   7492  N N   . LEU C  1  81  ? 94.756  139.830 152.876 1.00 74.79  ? 86  LEU C N   1 
ATOM   7493  C CA  . LEU C  1  81  ? 93.926  139.607 151.705 1.00 74.79  ? 86  LEU C CA  1 
ATOM   7494  C C   . LEU C  1  81  ? 93.145  138.309 151.856 1.00 74.79  ? 86  LEU C C   1 
ATOM   7495  O O   . LEU C  1  81  ? 93.503  137.428 152.642 1.00 74.79  ? 86  LEU C O   1 
ATOM   7496  C CB  . LEU C  1  81  ? 94.768  139.559 150.425 1.00 74.79  ? 86  LEU C CB  1 
ATOM   7497  C CG  . LEU C  1  81  ? 95.948  140.523 150.324 1.00 74.79  ? 86  LEU C CG  1 
ATOM   7498  C CD1 . LEU C  1  81  ? 96.657  140.350 148.993 1.00 74.79  ? 86  LEU C CD1 1 
ATOM   7499  C CD2 . LEU C  1  81  ? 95.470  141.949 150.489 1.00 74.79  ? 86  LEU C CD2 1 
ATOM   7500  N N   . GLU C  1  82  ? 92.065  138.202 151.086 1.00 79.62  ? 87  GLU C N   1 
ATOM   7501  C CA  . GLU C  1  82  ? 91.210  137.027 151.090 1.00 79.62  ? 87  GLU C CA  1 
ATOM   7502  C C   . GLU C  1  82  ? 90.922  136.609 149.656 1.00 79.62  ? 87  GLU C C   1 
ATOM   7503  O O   . GLU C  1  82  ? 91.040  137.405 148.721 1.00 79.62  ? 87  GLU C O   1 
ATOM   7504  C CB  . GLU C  1  82  ? 89.894  137.288 151.834 1.00 79.62  ? 87  GLU C CB  1 
ATOM   7505  C CG  . GLU C  1  82  ? 90.065  137.619 153.307 1.00 79.62  ? 87  GLU C CG  1 
ATOM   7506  C CD  . GLU C  1  82  ? 90.368  139.086 153.545 1.00 79.62  ? 87  GLU C CD  1 
ATOM   7507  O OE1 . GLU C  1  82  ? 90.230  139.884 152.595 1.00 79.62  ? 87  GLU C OE1 1 
ATOM   7508  O OE2 . GLU C  1  82  ? 90.745  139.441 154.681 1.00 79.62  ? 87  GLU C OE2 1 
ATOM   7509  N N   . ASN C  1  83  ? 90.531  135.342 149.494 1.00 84.11  ? 88  ASN C N   1 
ATOM   7510  C CA  . ASN C  1  83  ? 90.177  134.785 148.159 1.00 84.11  ? 88  ASN C CA  1 
ATOM   7511  C C   . ASN C  1  83  ? 91.323  135.065 147.181 1.00 84.11  ? 88  ASN C C   1 
ATOM   7512  O O   . ASN C  1  83  ? 91.039  135.442 146.024 1.00 84.11  ? 88  ASN C O   1 
ATOM   7513  C CB  . ASN C  1  83  ? 88.848  135.340 147.660 1.00 84.11  ? 88  ASN C CB  1 
ATOM   7514  C CG  . ASN C  1  83  ? 87.807  135.354 148.752 1.00 84.11  ? 88  ASN C CG  1 
ATOM   7515  O OD1 . ASN C  1  83  ? 87.440  134.295 149.273 1.00 84.11  ? 88  ASN C OD1 1 
ATOM   7516  N ND2 . ASN C  1  83  ? 87.341  136.538 149.121 1.00 84.11  ? 88  ASN C ND2 1 
ATOM   7517  N N   . VAL C  1  84  ? 92.567  134.886 147.636 1.00 78.73  ? 89  VAL C N   1 
ATOM   7518  C CA  . VAL C  1  84  ? 93.730  135.099 146.783 1.00 78.73  ? 89  VAL C CA  1 
ATOM   7519  C C   . VAL C  1  84  ? 94.683  133.923 146.946 1.00 78.73  ? 89  VAL C C   1 
ATOM   7520  O O   . VAL C  1  84  ? 94.916  133.449 148.063 1.00 78.73  ? 89  VAL C O   1 
ATOM   7521  C CB  . VAL C  1  84  ? 94.434  136.433 147.115 1.00 78.73  ? 89  VAL C CB  1 
ATOM   7522  C CG1 . VAL C  1  84  ? 94.767  136.507 148.596 1.00 78.73  ? 89  VAL C CG1 1 
ATOM   7523  C CG2 . VAL C  1  84  ? 95.682  136.611 146.267 1.00 78.73  ? 89  VAL C CG2 1 
ATOM   7524  N N   . THR C  1  85  ? 95.220  133.440 145.826 1.00 80.56  ? 90  THR C N   1 
ATOM   7525  C CA  . THR C  1  85  ? 96.163  132.330 145.822 1.00 80.56  ? 90  THR C CA  1 
ATOM   7526  C C   . THR C  1  85  ? 97.432  132.755 145.100 1.00 80.56  ? 90  THR C C   1 
ATOM   7527  O O   . THR C  1  85  ? 97.368  133.298 143.994 1.00 80.56  ? 90  THR C O   1 
ATOM   7528  C CB  . THR C  1  85  ? 95.574  131.088 145.145 1.00 80.56  ? 90  THR C CB  1 
ATOM   7529  O OG1 . THR C  1  85  ? 95.675  131.226 143.723 1.00 80.56  ? 90  THR C OG1 1 
ATOM   7530  C CG2 . THR C  1  85  ? 94.113  130.902 145.530 1.00 80.56  ? 90  THR C CG2 1 
ATOM   7531  N N   . GLU C  1  86  ? 98.580  132.502 145.725 1.00 75.39  ? 91  GLU C N   1 
ATOM   7532  C CA  . GLU C  1  86  ? 99.879  132.804 145.142 1.00 75.39  ? 91  GLU C CA  1 
ATOM   7533  C C   . GLU C  1  86  ? 100.762 131.568 145.213 1.00 75.39  ? 91  GLU C C   1 
ATOM   7534  O O   . GLU C  1  86  ? 100.713 130.815 146.189 1.00 75.39  ? 91  GLU C O   1 
ATOM   7535  C CB  . GLU C  1  86  ? 100.559 133.974 145.862 1.00 75.39  ? 91  GLU C CB  1 
ATOM   7536  C CG  . GLU C  1  86  ? 101.870 134.421 145.231 1.00 75.39  ? 91  GLU C CG  1 
ATOM   7537  C CD  . GLU C  1  86  ? 101.672 135.154 143.919 1.00 75.39  ? 91  GLU C CD  1 
ATOM   7538  O OE1 . GLU C  1  86  ? 100.541 135.615 143.656 1.00 75.39  ? 91  GLU C OE1 1 
ATOM   7539  O OE2 . GLU C  1  86  ? 102.649 135.271 143.151 1.00 75.39  ? 91  GLU C OE2 1 
ATOM   7540  N N   . GLU C  1  87  ? 101.570 131.366 144.171 1.00 75.17  ? 92  GLU C N   1 
ATOM   7541  C CA  . GLU C  1  87  ? 102.456 130.206 144.093 1.00 75.17  ? 92  GLU C CA  1 
ATOM   7542  C C   . GLU C  1  87  ? 103.846 130.618 144.567 1.00 75.17  ? 92  GLU C C   1 
ATOM   7543  O O   . GLU C  1  87  ? 104.751 130.911 143.783 1.00 75.17  ? 92  GLU C O   1 
ATOM   7544  C CB  . GLU C  1  87  ? 102.484 129.648 142.676 1.00 75.17  ? 92  GLU C CB  1 
ATOM   7545  C CG  . GLU C  1  87  ? 101.141 129.131 142.186 1.00 75.17  ? 92  GLU C CG  1 
ATOM   7546  C CD  . GLU C  1  87  ? 100.753 127.809 142.821 1.00 75.17  ? 92  GLU C CD  1 
ATOM   7547  O OE1 . GLU C  1  87  ? 101.651 127.091 143.306 1.00 75.17  ? 92  GLU C OE1 1 
ATOM   7548  O OE2 . GLU C  1  87  ? 99.547  127.486 142.831 1.00 75.17  ? 92  GLU C OE2 1 
ATOM   7549  N N   . PHE C  1  88  ? 104.010 130.641 145.887 1.00 72.20  ? 93  PHE C N   1 
ATOM   7550  C CA  . PHE C  1  88  ? 105.306 130.945 146.474 1.00 72.20  ? 93  PHE C CA  1 
ATOM   7551  C C   . PHE C  1  88  ? 106.312 129.849 146.144 1.00 72.20  ? 93  PHE C C   1 
ATOM   7552  O O   . PHE C  1  88  ? 105.953 128.689 145.925 1.00 72.20  ? 93  PHE C O   1 
ATOM   7553  C CB  . PHE C  1  88  ? 105.190 131.089 147.990 1.00 72.20  ? 93  PHE C CB  1 
ATOM   7554  C CG  . PHE C  1  88  ? 104.714 132.437 148.443 1.00 72.20  ? 93  PHE C CG  1 
ATOM   7555  C CD1 . PHE C  1  88  ? 103.369 132.758 148.412 1.00 72.20  ? 93  PHE C CD1 1 
ATOM   7556  C CD2 . PHE C  1  88  ? 105.611 133.379 148.916 1.00 72.20  ? 93  PHE C CD2 1 
ATOM   7557  C CE1 . PHE C  1  88  ? 102.928 133.997 148.836 1.00 72.20  ? 93  PHE C CE1 1 
ATOM   7558  C CE2 . PHE C  1  88  ? 105.176 134.619 149.340 1.00 72.20  ? 93  PHE C CE2 1 
ATOM   7559  C CZ  . PHE C  1  88  ? 103.833 134.927 149.301 1.00 72.20  ? 93  PHE C CZ  1 
ATOM   7560  N N   . ASN C  1  89  ? 107.589 130.230 146.110 1.00 72.20  ? 94  ASN C N   1 
ATOM   7561  C CA  . ASN C  1  89  ? 108.669 129.268 145.899 1.00 72.20  ? 94  ASN C CA  1 
ATOM   7562  C C   . ASN C  1  89  ? 109.930 129.857 146.524 1.00 72.20  ? 94  ASN C C   1 
ATOM   7563  O O   . ASN C  1  89  ? 110.573 130.726 145.928 1.00 72.20  ? 94  ASN C O   1 
ATOM   7564  C CB  . ASN C  1  89  ? 108.862 128.966 144.421 1.00 72.20  ? 94  ASN C CB  1 
ATOM   7565  C CG  . ASN C  1  89  ? 109.660 127.701 144.186 1.00 72.20  ? 94  ASN C CG  1 
ATOM   7566  O OD1 . ASN C  1  89  ? 110.732 127.515 144.760 1.00 72.20  ? 94  ASN C OD1 1 
ATOM   7567  N ND2 . ASN C  1  89  ? 109.138 126.820 143.343 1.00 72.20  ? 94  ASN C ND2 1 
ATOM   7568  N N   . MET C  1  90  ? 110.276 129.377 147.719 1.00 72.20  ? 95  MET C N   1 
ATOM   7569  C CA  . MET C  1  90  ? 111.435 129.891 148.436 1.00 72.20  ? 95  MET C CA  1 
ATOM   7570  C C   . MET C  1  90  ? 112.755 129.474 147.806 1.00 72.20  ? 95  MET C C   1 
ATOM   7571  O O   . MET C  1  90  ? 113.788 130.073 148.126 1.00 72.20  ? 95  MET C O   1 
ATOM   7572  C CB  . MET C  1  90  ? 111.398 129.424 149.889 1.00 72.20  ? 95  MET C CB  1 
ATOM   7573  C CG  . MET C  1  90  ? 111.492 127.921 150.050 1.00 72.20  ? 95  MET C CG  1 
ATOM   7574  S SD  . MET C  1  90  ? 111.751 127.422 151.760 1.00 72.20  ? 95  MET C SD  1 
ATOM   7575  C CE  . MET C  1  90  ? 113.383 128.091 152.055 1.00 72.20  ? 95  MET C CE  1 
ATOM   7576  N N   . TRP C  1  91  ? 112.753 128.474 146.929 1.00 72.20  ? 96  TRP C N   1 
ATOM   7577  C CA  . TRP C  1  91  ? 113.984 127.989 146.325 1.00 72.20  ? 96  TRP C CA  1 
ATOM   7578  C C   . TRP C  1  91  ? 114.278 128.617 144.972 1.00 72.20  ? 96  TRP C C   1 
ATOM   7579  O O   . TRP C  1  91  ? 115.409 128.505 144.488 1.00 72.20  ? 96  TRP C O   1 
ATOM   7580  C CB  . TRP C  1  91  ? 113.930 126.465 146.193 1.00 72.20  ? 96  TRP C CB  1 
ATOM   7581  C CG  . TRP C  1  91  ? 113.683 125.813 147.510 1.00 72.20  ? 96  TRP C CG  1 
ATOM   7582  C CD1 . TRP C  1  91  ? 112.493 125.349 147.987 1.00 72.20  ? 96  TRP C CD1 1 
ATOM   7583  C CD2 . TRP C  1  91  ? 114.647 125.580 148.540 1.00 72.20  ? 96  TRP C CD2 1 
ATOM   7584  N NE1 . TRP C  1  91  ? 112.660 124.830 149.247 1.00 72.20  ? 96  TRP C NE1 1 
ATOM   7585  C CE2 . TRP C  1  91  ? 113.974 124.961 149.609 1.00 72.20  ? 96  TRP C CE2 1 
ATOM   7586  C CE3 . TRP C  1  91  ? 116.017 125.830 148.659 1.00 72.20  ? 96  TRP C CE3 1 
ATOM   7587  C CZ2 . TRP C  1  91  ? 114.623 124.589 150.782 1.00 72.20  ? 96  TRP C CZ2 1 
ATOM   7588  C CZ3 . TRP C  1  91  ? 116.659 125.459 149.823 1.00 72.20  ? 96  TRP C CZ3 1 
ATOM   7589  C CH2 . TRP C  1  91  ? 115.963 124.843 150.868 1.00 72.20  ? 96  TRP C CH2 1 
ATOM   7590  N N   . LYS C  1  92  ? 113.295 129.270 144.356 1.00 72.20  ? 97  LYS C N   1 
ATOM   7591  C CA  . LYS C  1  92  ? 113.511 130.064 143.155 1.00 72.20  ? 97  LYS C CA  1 
ATOM   7592  C C   . LYS C  1  92  ? 113.382 131.555 143.429 1.00 72.20  ? 97  LYS C C   1 
ATOM   7593  O O   . LYS C  1  92  ? 113.334 132.350 142.486 1.00 72.20  ? 97  LYS C O   1 
ATOM   7594  C CB  . LYS C  1  92  ? 112.535 129.643 142.056 1.00 72.20  ? 97  LYS C CB  1 
ATOM   7595  C CG  . LYS C  1  92  ? 112.735 128.220 141.567 1.00 72.20  ? 97  LYS C CG  1 
ATOM   7596  C CD  . LYS C  1  92  ? 114.092 128.054 140.905 1.00 72.20  ? 97  LYS C CD  1 
ATOM   7597  C CE  . LYS C  1  92  ? 114.273 126.644 140.371 1.00 72.20  ? 97  LYS C CE  1 
ATOM   7598  N NZ  . LYS C  1  92  ? 115.519 126.511 139.567 1.00 72.20  ? 97  LYS C NZ  1 
ATOM   7599  N N   . ASN C  1  93  ? 113.326 131.949 144.698 1.00 72.20  ? 98  ASN C N   1 
ATOM   7600  C CA  . ASN C  1  93  ? 113.150 133.350 145.048 1.00 72.20  ? 98  ASN C CA  1 
ATOM   7601  C C   . ASN C  1  93  ? 114.412 134.143 144.738 1.00 72.20  ? 98  ASN C C   1 
ATOM   7602  O O   . ASN C  1  93  ? 115.531 133.643 144.873 1.00 72.20  ? 98  ASN C O   1 
ATOM   7603  C CB  . ASN C  1  93  ? 112.796 133.476 146.530 1.00 72.20  ? 98  ASN C CB  1 
ATOM   7604  C CG  . ASN C  1  93  ? 112.650 134.915 146.979 1.00 72.20  ? 98  ASN C CG  1 
ATOM   7605  O OD1 . ASN C  1  93  ? 112.527 135.828 146.164 1.00 72.20  ? 98  ASN C OD1 1 
ATOM   7606  N ND2 . ASN C  1  93  ? 112.657 135.122 148.290 1.00 72.20  ? 98  ASN C ND2 1 
ATOM   7607  N N   . ASN C  1  94  ? 114.222 135.392 144.316 1.00 72.20  ? 99  ASN C N   1 
ATOM   7608  C CA  . ASN C  1  94  ? 115.330 136.290 144.034 1.00 72.20  ? 99  ASN C CA  1 
ATOM   7609  C C   . ASN C  1  94  ? 115.653 137.218 145.196 1.00 72.20  ? 99  ASN C C   1 
ATOM   7610  O O   . ASN C  1  94  ? 116.699 137.873 145.170 1.00 72.20  ? 99  ASN C O   1 
ATOM   7611  C CB  . ASN C  1  94  ? 115.032 137.129 142.785 1.00 72.20  ? 99  ASN C CB  1 
ATOM   7612  C CG  . ASN C  1  94  ? 116.279 137.762 142.199 1.00 72.20  ? 99  ASN C CG  1 
ATOM   7613  O OD1 . ASN C  1  94  ? 117.261 137.078 141.916 1.00 72.20  ? 99  ASN C OD1 1 
ATOM   7614  N ND2 . ASN C  1  94  ? 116.248 139.077 142.024 1.00 72.20  ? 99  ASN C ND2 1 
ATOM   7615  N N   . MET C  1  95  ? 114.787 137.291 146.209 1.00 72.20  ? 100 MET C N   1 
ATOM   7616  C CA  . MET C  1  95  ? 115.070 138.151 147.352 1.00 72.20  ? 100 MET C CA  1 
ATOM   7617  C C   . MET C  1  95  ? 116.309 137.689 148.105 1.00 72.20  ? 100 MET C C   1 
ATOM   7618  O O   . MET C  1  95  ? 116.985 138.501 148.745 1.00 72.20  ? 100 MET C O   1 
ATOM   7619  C CB  . MET C  1  95  ? 113.865 138.196 148.289 1.00 72.20  ? 100 MET C CB  1 
ATOM   7620  C CG  . MET C  1  95  ? 112.668 138.927 147.717 1.00 72.20  ? 100 MET C CG  1 
ATOM   7621  S SD  . MET C  1  95  ? 111.370 139.177 148.938 1.00 72.20  ? 100 MET C SD  1 
ATOM   7622  C CE  . MET C  1  95  ? 112.288 139.998 150.237 1.00 72.20  ? 100 MET C CE  1 
ATOM   7623  N N   . VAL C  1  96  ? 116.625 136.396 148.042 1.00 72.20  ? 101 VAL C N   1 
ATOM   7624  C CA  . VAL C  1  96  ? 117.844 135.913 148.677 1.00 72.20  ? 101 VAL C CA  1 
ATOM   7625  C C   . VAL C  1  96  ? 119.064 136.256 147.833 1.00 72.20  ? 101 VAL C C   1 
ATOM   7626  O O   . VAL C  1  96  ? 120.153 136.476 148.374 1.00 72.20  ? 101 VAL C O   1 
ATOM   7627  C CB  . VAL C  1  96  ? 117.751 134.402 148.942 1.00 72.20  ? 101 VAL C CB  1 
ATOM   7628  C CG1 . VAL C  1  96  ? 116.760 134.125 150.056 1.00 72.20  ? 101 VAL C CG1 1 
ATOM   7629  C CG2 . VAL C  1  96  ? 117.350 133.664 147.677 1.00 72.20  ? 101 VAL C CG2 1 
ATOM   7630  N N   . GLU C  1  97  ? 118.912 136.311 146.509 1.00 72.20  ? 102 GLU C N   1 
ATOM   7631  C CA  . GLU C  1  97  ? 120.030 136.696 145.657 1.00 72.20  ? 102 GLU C CA  1 
ATOM   7632  C C   . GLU C  1  97  ? 120.414 138.151 145.882 1.00 72.20  ? 102 GLU C C   1 
ATOM   7633  O O   . GLU C  1  97  ? 121.601 138.482 145.977 1.00 72.20  ? 102 GLU C O   1 
ATOM   7634  C CB  . GLU C  1  97  ? 119.680 136.456 144.189 1.00 72.20  ? 102 GLU C CB  1 
ATOM   7635  C CG  . GLU C  1  97  ? 119.238 135.039 143.878 1.00 72.20  ? 102 GLU C CG  1 
ATOM   7636  C CD  . GLU C  1  97  ? 120.402 134.078 143.786 1.00 72.20  ? 102 GLU C CD  1 
ATOM   7637  O OE1 . GLU C  1  97  ? 121.549 134.549 143.633 1.00 72.20  ? 102 GLU C OE1 1 
ATOM   7638  O OE2 . GLU C  1  97  ? 120.171 132.853 143.863 1.00 72.20  ? 102 GLU C OE2 1 
ATOM   7639  N N   . GLN C  1  98  ? 119.420 139.038 145.970 1.00 72.20  ? 103 GLN C N   1 
ATOM   7640  C CA  . GLN C  1  98  ? 119.709 140.443 146.229 1.00 72.20  ? 103 GLN C CA  1 
ATOM   7641  C C   . GLN C  1  98  ? 120.243 140.651 147.637 1.00 72.20  ? 103 GLN C C   1 
ATOM   7642  O O   . GLN C  1  98  ? 121.009 141.590 147.874 1.00 72.20  ? 103 GLN C O   1 
ATOM   7643  C CB  . GLN C  1  98  ? 118.458 141.288 146.006 1.00 72.20  ? 103 GLN C CB  1 
ATOM   7644  C CG  . GLN C  1  98  ? 117.908 141.199 144.598 1.00 72.20  ? 103 GLN C CG  1 
ATOM   7645  C CD  . GLN C  1  98  ? 117.134 142.434 144.201 1.00 72.20  ? 103 GLN C CD  1 
ATOM   7646  O OE1 . GLN C  1  98  ? 116.788 143.261 145.044 1.00 72.20  ? 103 GLN C OE1 1 
ATOM   7647  N NE2 . GLN C  1  98  ? 116.856 142.568 142.910 1.00 72.20  ? 103 GLN C NE2 1 
ATOM   7648  N N   . MET C  1  99  ? 119.850 139.795 148.581 1.00 72.20  ? 104 MET C N   1 
ATOM   7649  C CA  . MET C  1  99  ? 120.407 139.888 149.924 1.00 72.20  ? 104 MET C CA  1 
ATOM   7650  C C   . MET C  1  99  ? 121.843 139.384 149.956 1.00 72.20  ? 104 MET C C   1 
ATOM   7651  O O   . MET C  1  99  ? 122.716 140.020 150.556 1.00 72.20  ? 104 MET C O   1 
ATOM   7652  C CB  . MET C  1  99  ? 119.542 139.106 150.909 1.00 72.20  ? 104 MET C CB  1 
ATOM   7653  C CG  . MET C  1  99  ? 119.930 139.315 152.358 1.00 72.20  ? 104 MET C CG  1 
ATOM   7654  S SD  . MET C  1  99  ? 118.887 138.395 153.501 1.00 72.20  ? 104 MET C SD  1 
ATOM   7655  C CE  . MET C  1  99  ? 119.496 139.009 155.067 1.00 72.20  ? 104 MET C CE  1 
ATOM   7656  N N   . HIS C  1  100 ? 122.106 138.246 149.311 1.00 72.20  ? 105 HIS C N   1 
ATOM   7657  C CA  . HIS C  1  100 ? 123.462 137.709 149.277 1.00 72.20  ? 105 HIS C CA  1 
ATOM   7658  C C   . HIS C  1  100 ? 124.407 138.661 148.558 1.00 72.20  ? 105 HIS C C   1 
ATOM   7659  O O   . HIS C  1  100 ? 125.521 138.920 149.026 1.00 72.20  ? 105 HIS C O   1 
ATOM   7660  C CB  . HIS C  1  100 ? 123.464 136.337 148.605 1.00 72.20  ? 105 HIS C CB  1 
ATOM   7661  C CG  . HIS C  1  100 ? 124.769 135.614 148.712 1.00 72.20  ? 105 HIS C CG  1 
ATOM   7662  N ND1 . HIS C  1  100 ? 125.431 135.447 149.908 1.00 72.20  ? 105 HIS C ND1 1 
ATOM   7663  C CD2 . HIS C  1  100 ? 125.532 135.009 147.772 1.00 72.20  ? 105 HIS C CD2 1 
ATOM   7664  C CE1 . HIS C  1  100 ? 126.548 134.773 149.701 1.00 72.20  ? 105 HIS C CE1 1 
ATOM   7665  N NE2 . HIS C  1  100 ? 126.633 134.495 148.413 1.00 72.20  ? 105 HIS C NE2 1 
ATOM   7666  N N   . THR C  1  101 ? 123.977 139.195 147.413 1.00 72.20  ? 106 THR C N   1 
ATOM   7667  C CA  . THR C  1  101 ? 124.806 140.154 146.691 1.00 72.20  ? 106 THR C CA  1 
ATOM   7668  C C   . THR C  1  101 ? 125.032 141.419 147.506 1.00 72.20  ? 106 THR C C   1 
ATOM   7669  O O   . THR C  1  101 ? 126.083 142.057 147.385 1.00 72.20  ? 106 THR C O   1 
ATOM   7670  C CB  . THR C  1  101 ? 124.167 140.495 145.345 1.00 72.20  ? 106 THR C CB  1 
ATOM   7671  O OG1 . THR C  1  101 ? 123.835 139.285 144.655 1.00 72.20  ? 106 THR C OG1 1 
ATOM   7672  C CG2 . THR C  1  101 ? 125.123 141.307 144.489 1.00 72.20  ? 106 THR C CG2 1 
ATOM   7673  N N   . ASP C  1  102 ? 124.067 141.792 148.347 1.00 72.20  ? 107 ASP C N   1 
ATOM   7674  C CA  . ASP C  1  102 ? 124.243 142.968 149.191 1.00 72.20  ? 107 ASP C CA  1 
ATOM   7675  C C   . ASP C  1  102 ? 125.223 142.688 150.321 1.00 72.20  ? 107 ASP C C   1 
ATOM   7676  O O   . ASP C  1  102 ? 126.195 143.427 150.507 1.00 72.20  ? 107 ASP C O   1 
ATOM   7677  C CB  . ASP C  1  102 ? 122.896 143.421 149.751 1.00 72.20  ? 107 ASP C CB  1 
ATOM   7678  C CG  . ASP C  1  102 ? 122.247 144.492 148.906 1.00 72.20  ? 107 ASP C CG  1 
ATOM   7679  O OD1 . ASP C  1  102 ? 122.823 144.850 147.859 1.00 72.20  ? 107 ASP C OD1 1 
ATOM   7680  O OD2 . ASP C  1  102 ? 121.163 144.979 149.289 1.00 72.20  ? 107 ASP C OD2 1 
ATOM   7681  N N   . ILE C  1  103 ? 124.983 141.619 151.085 1.00 72.20  ? 108 ILE C N   1 
ATOM   7682  C CA  . ILE C  1  103 ? 125.826 141.317 152.239 1.00 72.20  ? 108 ILE C CA  1 
ATOM   7683  C C   . ILE C  1  103 ? 127.273 141.119 151.811 1.00 72.20  ? 108 ILE C C   1 
ATOM   7684  O O   . ILE C  1  103 ? 128.205 141.536 152.510 1.00 72.20  ? 108 ILE C O   1 
ATOM   7685  C CB  . ILE C  1  103 ? 125.281 140.087 152.988 1.00 72.20  ? 108 ILE C CB  1 
ATOM   7686  C CG1 . ILE C  1  103 ? 123.862 140.357 153.486 1.00 72.20  ? 108 ILE C CG1 1 
ATOM   7687  C CG2 . ILE C  1  103 ? 126.184 139.727 154.150 1.00 72.20  ? 108 ILE C CG2 1 
ATOM   7688  C CD1 . ILE C  1  103 ? 123.736 141.616 154.306 1.00 72.20  ? 108 ILE C CD1 1 
ATOM   7689  N N   . ILE C  1  104 ? 127.488 140.494 150.653 1.00 72.20  ? 109 ILE C N   1 
ATOM   7690  C CA  . ILE C  1  104 ? 128.845 140.337 150.140 1.00 72.20  ? 109 ILE C CA  1 
ATOM   7691  C C   . ILE C  1  104 ? 129.440 141.696 149.798 1.00 72.20  ? 109 ILE C C   1 
ATOM   7692  O O   . ILE C  1  104 ? 130.548 142.036 150.227 1.00 72.20  ? 109 ILE C O   1 
ATOM   7693  C CB  . ILE C  1  104 ? 128.857 139.397 148.922 1.00 72.20  ? 109 ILE C CB  1 
ATOM   7694  C CG1 . ILE C  1  104 ? 128.662 137.947 149.359 1.00 72.20  ? 109 ILE C CG1 1 
ATOM   7695  C CG2 . ILE C  1  104 ? 130.154 139.545 148.150 1.00 72.20  ? 109 ILE C CG2 1 
ATOM   7696  C CD1 . ILE C  1  104 ? 128.818 136.956 148.232 1.00 72.20  ? 109 ILE C CD1 1 
ATOM   7697  N N   . SER C  1  105 ? 128.709 142.494 149.016 1.00 72.20  ? 110 SER C N   1 
ATOM   7698  C CA  . SER C  1  105 ? 129.207 143.810 148.627 1.00 72.20  ? 110 SER C CA  1 
ATOM   7699  C C   . SER C  1  105 ? 129.329 144.733 149.830 1.00 72.20  ? 110 SER C C   1 
ATOM   7700  O O   . SER C  1  105 ? 130.293 145.500 149.936 1.00 72.20  ? 110 SER C O   1 
ATOM   7701  C CB  . SER C  1  105 ? 128.290 144.429 147.576 1.00 72.20  ? 110 SER C CB  1 
ATOM   7702  O OG  . SER C  1  105 ? 128.732 145.725 147.221 1.00 72.20  ? 110 SER C OG  1 
ATOM   7703  N N   . LEU C  1  106 ? 128.361 144.676 150.743 1.00 72.20  ? 111 LEU C N   1 
ATOM   7704  C CA  . LEU C  1  106 ? 128.413 145.528 151.925 1.00 72.20  ? 111 LEU C CA  1 
ATOM   7705  C C   . LEU C  1  106 ? 129.581 145.150 152.829 1.00 72.20  ? 111 LEU C C   1 
ATOM   7706  O O   . LEU C  1  106 ? 130.070 145.986 153.595 1.00 72.20  ? 111 LEU C O   1 
ATOM   7707  C CB  . LEU C  1  106 ? 127.086 145.438 152.675 1.00 72.20  ? 111 LEU C CB  1 
ATOM   7708  C CG  . LEU C  1  106 ? 126.817 146.334 153.877 1.00 72.20  ? 111 LEU C CG  1 
ATOM   7709  C CD1 . LEU C  1  106 ? 125.348 146.714 153.896 1.00 72.20  ? 111 LEU C CD1 1 
ATOM   7710  C CD2 . LEU C  1  106 ? 127.199 145.625 155.153 1.00 72.20  ? 111 LEU C CD2 1 
ATOM   7711  N N   . TRP C  1  107 ? 130.037 143.899 152.757 1.00 72.20  ? 112 TRP C N   1 
ATOM   7712  C CA  . TRP C  1  107 ? 131.209 143.485 153.520 1.00 72.20  ? 112 TRP C CA  1 
ATOM   7713  C C   . TRP C  1  107 ? 132.476 144.122 152.962 1.00 72.20  ? 112 TRP C C   1 
ATOM   7714  O O   . TRP C  1  107 ? 133.306 144.640 153.717 1.00 72.20  ? 112 TRP C O   1 
ATOM   7715  C CB  . TRP C  1  107 ? 131.310 141.960 153.515 1.00 72.20  ? 112 TRP C CB  1 
ATOM   7716  C CG  . TRP C  1  107 ? 132.400 141.388 154.373 1.00 72.20  ? 112 TRP C CG  1 
ATOM   7717  C CD1 . TRP C  1  107 ? 133.725 141.278 154.060 1.00 72.20  ? 112 TRP C CD1 1 
ATOM   7718  C CD2 . TRP C  1  107 ? 132.251 140.814 155.679 1.00 72.20  ? 112 TRP C CD2 1 
ATOM   7719  N NE1 . TRP C  1  107 ? 134.408 140.686 155.094 1.00 72.20  ? 112 TRP C NE1 1 
ATOM   7720  C CE2 . TRP C  1  107 ? 133.525 140.391 156.099 1.00 72.20  ? 112 TRP C CE2 1 
ATOM   7721  C CE3 . TRP C  1  107 ? 131.165 140.619 156.531 1.00 72.20  ? 112 TRP C CE3 1 
ATOM   7722  C CZ2 . TRP C  1  107 ? 133.738 139.793 157.332 1.00 72.20  ? 112 TRP C CZ2 1 
ATOM   7723  C CZ3 . TRP C  1  107 ? 131.380 140.028 157.757 1.00 72.20  ? 112 TRP C CZ3 1 
ATOM   7724  C CH2 . TRP C  1  107 ? 132.654 139.623 158.148 1.00 72.20  ? 112 TRP C CH2 1 
ATOM   7725  N N   . ASP C  1  108 ? 132.636 144.106 151.637 1.00 72.20  ? 113 ASP C N   1 
ATOM   7726  C CA  . ASP C  1  108 ? 133.842 144.664 151.035 1.00 72.20  ? 113 ASP C CA  1 
ATOM   7727  C C   . ASP C  1  108 ? 133.934 146.167 151.268 1.00 72.20  ? 113 ASP C C   1 
ATOM   7728  O O   . ASP C  1  108 ? 135.024 146.698 151.513 1.00 72.20  ? 113 ASP C O   1 
ATOM   7729  C CB  . ASP C  1  108 ? 133.880 144.352 149.539 1.00 72.20  ? 113 ASP C CB  1 
ATOM   7730  C CG  . ASP C  1  108 ? 135.252 144.581 148.931 1.00 72.20  ? 113 ASP C CG  1 
ATOM   7731  O OD1 . ASP C  1  108 ? 136.200 144.868 149.690 1.00 72.20  ? 113 ASP C OD1 1 
ATOM   7732  O OD2 . ASP C  1  108 ? 135.387 144.474 147.694 1.00 72.20  ? 113 ASP C OD2 1 
ATOM   7733  N N   . GLN C  1  109 ? 132.801 146.869 151.205 1.00 72.20  ? 114 GLN C N   1 
ATOM   7734  C CA  . GLN C  1  109 ? 132.818 148.318 151.366 1.00 72.20  ? 114 GLN C CA  1 
ATOM   7735  C C   . GLN C  1  109 ? 133.191 148.742 152.777 1.00 72.20  ? 114 GLN C C   1 
ATOM   7736  O O   . GLN C  1  109 ? 133.584 149.895 152.981 1.00 72.20  ? 114 GLN C O   1 
ATOM   7737  C CB  . GLN C  1  109 ? 131.457 148.907 150.996 1.00 72.20  ? 114 GLN C CB  1 
ATOM   7738  C CG  . GLN C  1  109 ? 131.032 148.626 149.569 1.00 72.20  ? 114 GLN C CG  1 
ATOM   7739  C CD  . GLN C  1  109 ? 131.886 149.356 148.553 1.00 72.20  ? 114 GLN C CD  1 
ATOM   7740  O OE1 . GLN C  1  109 ? 132.382 150.451 148.814 1.00 72.20  ? 114 GLN C OE1 1 
ATOM   7741  N NE2 . GLN C  1  109 ? 132.061 148.750 147.384 1.00 72.20  ? 114 GLN C NE2 1 
ATOM   7742  N N   . SER C  1  110 ? 133.073 147.848 153.755 1.00 72.20  ? 115 SER C N   1 
ATOM   7743  C CA  . SER C  1  110 ? 133.441 148.170 155.124 1.00 72.20  ? 115 SER C CA  1 
ATOM   7744  C C   . SER C  1  110 ? 134.872 147.781 155.463 1.00 72.20  ? 115 SER C C   1 
ATOM   7745  O O   . SER C  1  110 ? 135.364 148.166 156.528 1.00 72.20  ? 115 SER C O   1 
ATOM   7746  C CB  . SER C  1  110 ? 132.486 147.489 156.106 1.00 72.20  ? 115 SER C CB  1 
ATOM   7747  O OG  . SER C  1  110 ? 133.081 147.375 157.385 1.00 72.20  ? 115 SER C OG  1 
ATOM   7748  N N   . LEU C  1  111 ? 135.547 147.032 154.593 1.00 72.20  ? 116 LEU C N   1 
ATOM   7749  C CA  . LEU C  1  111 ? 136.937 146.656 154.812 1.00 72.20  ? 116 LEU C CA  1 
ATOM   7750  C C   . LEU C  1  111 ? 137.921 147.550 154.076 1.00 72.20  ? 116 LEU C C   1 
ATOM   7751  O O   . LEU C  1  111 ? 139.097 147.594 154.449 1.00 72.20  ? 116 LEU C O   1 
ATOM   7752  C CB  . LEU C  1  111 ? 137.175 145.206 154.381 1.00 72.20  ? 116 LEU C CB  1 
ATOM   7753  C CG  . LEU C  1  111 ? 136.569 144.104 155.245 1.00 72.20  ? 116 LEU C CG  1 
ATOM   7754  C CD1 . LEU C  1  111 ? 137.042 142.747 154.760 1.00 72.20  ? 116 LEU C CD1 1 
ATOM   7755  C CD2 . LEU C  1  111 ? 136.931 144.312 156.701 1.00 72.20  ? 116 LEU C CD2 1 
ATOM   7756  N N   . LYS C  1  112 ? 137.470 148.255 153.040 1.00 72.20  ? 117 LYS C N   1 
ATOM   7757  C CA  . LYS C  1  112 ? 138.364 149.143 152.298 1.00 72.20  ? 117 LYS C CA  1 
ATOM   7758  C C   . LYS C  1  112 ? 138.956 150.250 153.162 1.00 72.20  ? 117 LYS C C   1 
ATOM   7759  O O   . LYS C  1  112 ? 140.173 150.485 153.070 1.00 72.20  ? 117 LYS C O   1 
ATOM   7760  C CB  . LYS C  1  112 ? 137.626 149.712 151.083 1.00 72.20  ? 117 LYS C CB  1 
ATOM   7761  C CG  . LYS C  1  112 ? 137.407 148.703 149.970 1.00 72.20  ? 117 LYS C CG  1 
ATOM   7762  C CD  . LYS C  1  112 ? 136.562 149.288 148.852 1.00 72.20  ? 117 LYS C CD  1 
ATOM   7763  C CE  . LYS C  1  112 ? 137.155 150.582 148.330 1.00 72.20  ? 117 LYS C CE  1 
ATOM   7764  N NZ  . LYS C  1  112 ? 136.259 151.223 147.331 1.00 72.20  ? 117 LYS C NZ  1 
ATOM   7765  N N   . PRO C  1  113 ? 138.193 150.965 153.999 1.00 72.20  ? 118 PRO C N   1 
ATOM   7766  C CA  . PRO C  1  113 ? 138.822 152.008 154.824 1.00 72.20  ? 118 PRO C CA  1 
ATOM   7767  C C   . PRO C  1  113 ? 139.694 151.467 155.942 1.00 72.20  ? 118 PRO C C   1 
ATOM   7768  O O   . PRO C  1  113 ? 140.530 152.216 156.462 1.00 72.20  ? 118 PRO C O   1 
ATOM   7769  C CB  . PRO C  1  113 ? 137.623 152.785 155.382 1.00 72.20  ? 118 PRO C CB  1 
ATOM   7770  C CG  . PRO C  1  113 ? 136.527 151.796 155.401 1.00 72.20  ? 118 PRO C CG  1 
ATOM   7771  C CD  . PRO C  1  113 ? 136.729 150.957 154.175 1.00 72.20  ? 118 PRO C CD  1 
ATOM   7772  N N   . CYS C  1  114 ? 139.540 150.203 156.330 1.00 72.20  ? 119 CYS C N   1 
ATOM   7773  C CA  . CYS C  1  114 ? 140.332 149.658 157.421 1.00 72.20  ? 119 CYS C CA  1 
ATOM   7774  C C   . CYS C  1  114 ? 141.778 149.442 156.969 1.00 72.20  ? 119 CYS C C   1 
ATOM   7775  O O   . CYS C  1  114 ? 142.134 149.644 155.805 1.00 72.20  ? 119 CYS C O   1 
ATOM   7776  C CB  . CYS C  1  114 ? 139.721 148.357 157.934 1.00 72.20  ? 119 CYS C CB  1 
ATOM   7777  S SG  . CYS C  1  114 ? 137.954 148.396 158.364 1.00 72.20  ? 119 CYS C SG  1 
ATOM   7778  N N   . VAL C  1  115 ? 142.617 149.009 157.903 1.00 72.20  ? 120 VAL C N   1 
ATOM   7779  C CA  . VAL C  1  115 ? 144.057 148.927 157.678 1.00 72.20  ? 120 VAL C CA  1 
ATOM   7780  C C   . VAL C  1  115 ? 144.396 147.639 156.943 1.00 72.20  ? 120 VAL C C   1 
ATOM   7781  O O   . VAL C  1  115 ? 143.820 146.579 157.212 1.00 72.20  ? 120 VAL C O   1 
ATOM   7782  C CB  . VAL C  1  115 ? 144.807 149.016 159.019 1.00 72.20  ? 120 VAL C CB  1 
ATOM   7783  C CG1 . VAL C  1  115 ? 146.299 148.831 158.815 1.00 72.20  ? 120 VAL C CG1 1 
ATOM   7784  C CG2 . VAL C  1  115 ? 144.517 150.342 159.696 1.00 72.20  ? 120 VAL C CG2 1 
ATOM   7785  N N   . LYS C  1  116 ? 145.340 147.729 156.009 1.00 72.20  ? 121 LYS C N   1 
ATOM   7786  C CA  . LYS C  1  116 ? 145.863 146.562 155.315 1.00 72.20  ? 121 LYS C CA  1 
ATOM   7787  C C   . LYS C  1  116 ? 147.004 145.952 156.117 1.00 72.20  ? 121 LYS C C   1 
ATOM   7788  O O   . LYS C  1  116 ? 147.814 146.667 156.712 1.00 72.20  ? 121 LYS C O   1 
ATOM   7789  C CB  . LYS C  1  116 ? 146.351 146.940 153.917 1.00 72.20  ? 121 LYS C CB  1 
ATOM   7790  C CG  . LYS C  1  116 ? 145.295 147.609 153.057 1.00 72.20  ? 121 LYS C CG  1 
ATOM   7791  C CD  . LYS C  1  116 ? 145.896 148.720 152.216 1.00 72.20  ? 121 LYS C CD  1 
ATOM   7792  C CE  . LYS C  1  116 ? 146.520 149.794 153.093 1.00 72.20  ? 121 LYS C CE  1 
ATOM   7793  N NZ  . LYS C  1  116 ? 147.214 150.838 152.290 1.00 72.20  ? 121 LYS C NZ  1 
ATOM   7794  N N   . LEU C  1  117 ? 147.061 144.623 156.131 1.00 72.20  ? 122 LEU C N   1 
ATOM   7795  C CA  . LEU C  1  117 ? 148.058 143.876 156.890 1.00 72.20  ? 122 LEU C CA  1 
ATOM   7796  C C   . LEU C  1  117 ? 149.104 143.244 155.978 1.00 72.20  ? 122 LEU C C   1 
ATOM   7797  O O   . LEU C  1  117 ? 149.571 142.132 156.225 1.00 72.20  ? 122 LEU C O   1 
ATOM   7798  C CB  . LEU C  1  117 ? 147.393 142.804 157.746 1.00 72.20  ? 122 LEU C CB  1 
ATOM   7799  C CG  . LEU C  1  117 ? 146.810 143.255 159.082 1.00 72.20  ? 122 LEU C CG  1 
ATOM   7800  C CD1 . LEU C  1  117 ? 146.293 142.058 159.856 1.00 72.20  ? 122 LEU C CD1 1 
ATOM   7801  C CD2 . LEU C  1  117 ? 147.852 144.003 159.887 1.00 72.20  ? 122 LEU C CD2 1 
ATOM   7802  N N   . THR C  1  118 ? 149.481 143.943 154.914 1.00 72.20  ? 123 THR C N   1 
ATOM   7803  C CA  . THR C  1  118 ? 150.471 143.419 153.981 1.00 72.20  ? 123 THR C CA  1 
ATOM   7804  C C   . THR C  1  118 ? 151.851 143.228 154.614 1.00 72.20  ? 123 THR C C   1 
ATOM   7805  O O   . THR C  1  118 ? 152.476 142.189 154.372 1.00 72.20  ? 123 THR C O   1 
ATOM   7806  C CB  . THR C  1  118 ? 150.572 144.311 152.740 1.00 72.20  ? 123 THR C CB  1 
ATOM   7807  O OG1 . THR C  1  118 ? 150.541 145.692 153.120 1.00 72.20  ? 123 THR C OG1 1 
ATOM   7808  C CG2 . THR C  1  118 ? 149.419 144.026 151.787 1.00 72.20  ? 123 THR C CG2 1 
ATOM   7809  N N   . PRO C  1  119 ? 152.376 144.162 155.420 1.00 72.20  ? 124 PRO C N   1 
ATOM   7810  C CA  . PRO C  1  119 ? 153.701 143.926 156.013 1.00 72.20  ? 124 PRO C CA  1 
ATOM   7811  C C   . PRO C  1  119 ? 153.700 142.890 157.122 1.00 72.20  ? 124 PRO C C   1 
ATOM   7812  O O   . PRO C  1  119 ? 154.780 142.533 157.607 1.00 72.20  ? 124 PRO C O   1 
ATOM   7813  C CB  . PRO C  1  119 ? 154.096 145.304 156.549 1.00 72.20  ? 124 PRO C CB  1 
ATOM   7814  C CG  . PRO C  1  119 ? 152.818 145.923 156.896 1.00 72.20  ? 124 PRO C CG  1 
ATOM   7815  C CD  . PRO C  1  119 ? 151.851 145.477 155.837 1.00 72.20  ? 124 PRO C CD  1 
ATOM   7816  N N   . LEU C  1  120 ? 152.532 142.398 157.540 1.00 72.20  ? 125 LEU C N   1 
ATOM   7817  C CA  . LEU C  1  120 ? 152.482 141.391 158.592 1.00 72.20  ? 125 LEU C CA  1 
ATOM   7818  C C   . LEU C  1  120 ? 152.946 140.025 158.108 1.00 72.20  ? 125 LEU C C   1 
ATOM   7819  O O   . LEU C  1  120 ? 153.331 139.188 158.930 1.00 72.20  ? 125 LEU C O   1 
ATOM   7820  C CB  . LEU C  1  120 ? 151.065 141.289 159.152 1.00 72.20  ? 125 LEU C CB  1 
ATOM   7821  C CG  . LEU C  1  120 ? 150.907 140.544 160.476 1.00 72.20  ? 125 LEU C CG  1 
ATOM   7822  C CD1 . LEU C  1  120 ? 151.662 141.262 161.578 1.00 72.20  ? 125 LEU C CD1 1 
ATOM   7823  C CD2 . LEU C  1  120 ? 149.442 140.400 160.835 1.00 72.20  ? 125 LEU C CD2 1 
ATOM   7824  N N   . CYS C  1  121 ? 152.926 139.783 156.798 1.00 72.20  ? 126 CYS C N   1 
ATOM   7825  C CA  . CYS C  1  121 ? 153.289 138.483 156.237 1.00 72.20  ? 126 CYS C CA  1 
ATOM   7826  C C   . CYS C  1  121 ? 154.807 138.332 156.287 1.00 72.20  ? 126 CYS C C   1 
ATOM   7827  O O   . CYS C  1  121 ? 155.522 138.519 155.300 1.00 72.20  ? 126 CYS C O   1 
ATOM   7828  C CB  . CYS C  1  121 ? 152.756 138.349 154.818 1.00 72.20  ? 126 CYS C CB  1 
ATOM   7829  S SG  . CYS C  1  121 ? 150.970 138.558 154.690 1.00 72.20  ? 126 CYS C SG  1 
ATOM   7830  N N   . VAL C  1  122 ? 155.303 137.982 157.473 1.00 72.20  ? 127 VAL C N   1 
ATOM   7831  C CA  . VAL C  1  122 ? 156.727 137.798 157.707 1.00 72.20  ? 127 VAL C CA  1 
ATOM   7832  C C   . VAL C  1  122 ? 156.939 136.464 158.408 1.00 72.20  ? 127 VAL C C   1 
ATOM   7833  O O   . VAL C  1  122 ? 155.996 135.831 158.887 1.00 72.20  ? 127 VAL C O   1 
ATOM   7834  C CB  . VAL C  1  122 ? 157.334 138.945 158.541 1.00 72.20  ? 127 VAL C CB  1 
ATOM   7835  C CG1 . VAL C  1  122 ? 157.378 140.224 157.728 1.00 72.20  ? 127 VAL C CG1 1 
ATOM   7836  C CG2 . VAL C  1  122 ? 156.536 139.149 159.812 1.00 72.20  ? 127 VAL C CG2 1 
ATOM   7837  N N   . THR C  1  123 ? 158.199 136.038 158.459 1.00 72.20  ? 128 THR C N   1 
ATOM   7838  C CA  . THR C  1  123 ? 158.553 134.788 159.126 1.00 72.20  ? 128 THR C CA  1 
ATOM   7839  C C   . THR C  1  123 ? 158.362 134.948 160.628 1.00 72.20  ? 128 THR C C   1 
ATOM   7840  O O   . THR C  1  123 ? 159.053 135.746 161.268 1.00 72.20  ? 128 THR C O   1 
ATOM   7841  C CB  . THR C  1  123 ? 159.991 134.399 158.803 1.00 72.20  ? 128 THR C CB  1 
ATOM   7842  O OG1 . THR C  1  123 ? 160.874 135.444 159.225 1.00 72.20  ? 128 THR C OG1 1 
ATOM   7843  C CG2 . THR C  1  123 ? 160.159 134.177 157.313 1.00 72.20  ? 128 THR C CG2 1 
ATOM   7844  N N   . LEU C  1  124 ? 157.429 134.190 161.193 1.00 72.20  ? 129 LEU C N   1 
ATOM   7845  C CA  . LEU C  1  124 ? 157.119 134.270 162.613 1.00 72.20  ? 129 LEU C CA  1 
ATOM   7846  C C   . LEU C  1  124 ? 157.862 133.169 163.359 1.00 72.20  ? 129 LEU C C   1 
ATOM   7847  O O   . LEU C  1  124 ? 157.688 131.984 163.058 1.00 72.20  ? 129 LEU C O   1 
ATOM   7848  C CB  . LEU C  1  124 ? 155.614 134.149 162.841 1.00 72.20  ? 129 LEU C CB  1 
ATOM   7849  C CG  . LEU C  1  124 ? 154.707 134.920 161.884 1.00 72.20  ? 129 LEU C CG  1 
ATOM   7850  C CD1 . LEU C  1  124 ? 153.250 134.672 162.222 1.00 72.20  ? 129 LEU C CD1 1 
ATOM   7851  C CD2 . LEU C  1  124 ? 155.018 136.400 161.937 1.00 72.20  ? 129 LEU C CD2 1 
ATOM   7852  N N   . GLN C  1  125 ? 158.689 133.560 164.326 1.00 72.20  ? 130 GLN C N   1 
ATOM   7853  C CA  . GLN C  1  125 ? 159.377 132.605 165.193 1.00 72.20  ? 130 GLN C CA  1 
ATOM   7854  C C   . GLN C  1  125 ? 158.425 132.235 166.321 1.00 72.20  ? 130 GLN C C   1 
ATOM   7855  O O   . GLN C  1  125 ? 158.499 132.765 167.429 1.00 72.20  ? 130 GLN C O   1 
ATOM   7856  C CB  . GLN C  1  125 ? 160.674 133.196 165.729 1.00 72.20  ? 130 GLN C CB  1 
ATOM   7857  C CG  . GLN C  1  125 ? 161.562 133.815 164.670 1.00 72.20  ? 130 GLN C CG  1 
ATOM   7858  C CD  . GLN C  1  125 ? 162.287 132.781 163.839 1.00 72.20  ? 130 GLN C CD  1 
ATOM   7859  O OE1 . GLN C  1  125 ? 162.429 131.630 164.248 1.00 72.20  ? 130 GLN C OE1 1 
ATOM   7860  N NE2 . GLN C  1  125 ? 162.756 133.188 162.666 1.00 72.20  ? 130 GLN C NE2 1 
ATOM   7861  N N   . CYS C  1  126 ? 157.521 131.305 166.037 1.00 72.20  ? 131 CYS C N   1 
ATOM   7862  C CA  . CYS C  1  126 ? 156.471 130.929 166.970 1.00 72.20  ? 131 CYS C CA  1 
ATOM   7863  C C   . CYS C  1  126 ? 156.967 129.862 167.933 1.00 72.20  ? 131 CYS C C   1 
ATOM   7864  O O   . CYS C  1  126 ? 157.748 128.983 167.557 1.00 72.20  ? 131 CYS C O   1 
ATOM   7865  C CB  . CYS C  1  126 ? 155.239 130.414 166.225 1.00 72.20  ? 131 CYS C CB  1 
ATOM   7866  S SG  . CYS C  1  126 ? 154.479 131.613 165.118 1.00 72.20  ? 131 CYS C SG  1 
ATOM   7867  N N   . THR C  1  127 ? 156.510 129.948 169.177 1.00 72.20  ? 132 THR C N   1 
ATOM   7868  C CA  . THR C  1  127 ? 156.759 128.934 170.187 1.00 72.20  ? 132 THR C CA  1 
ATOM   7869  C C   . THR C  1  127 ? 155.453 128.625 170.901 1.00 72.20  ? 132 THR C C   1 
ATOM   7870  O O   . THR C  1  127 ? 154.465 129.354 170.778 1.00 72.20  ? 132 THR C O   1 
ATOM   7871  C CB  . THR C  1  127 ? 157.822 129.385 171.195 1.00 72.20  ? 132 THR C CB  1 
ATOM   7872  O OG1 . THR C  1  127 ? 158.032 128.349 172.162 1.00 72.20  ? 132 THR C OG1 1 
ATOM   7873  C CG2 . THR C  1  127 ? 157.374 130.648 171.909 1.00 72.20  ? 132 THR C CG2 1 
ATOM   7874  N N   . ASN C  1  128 ? 155.410 127.495 171.604 1.00 72.20  ? 133 ASN C N   1 
ATOM   7875  C CA  . ASN C  1  128 ? 154.123 127.140 172.262 1.00 72.20  ? 133 ASN C CA  1 
ATOM   7876  C C   . ASN C  1  128 ? 153.951 128.018 173.507 1.00 72.20  ? 133 ASN C C   1 
ATOM   7877  O O   . ASN C  1  128 ? 154.968 128.399 174.127 1.00 72.20  ? 133 ASN C O   1 
ATOM   7878  C CB  . ASN C  1  128 ? 153.996 125.641 172.514 1.00 72.20  ? 133 ASN C CB  1 
ATOM   7879  C CG  . ASN C  1  128 ? 153.727 124.889 171.234 1.00 72.20  ? 133 ASN C CG  1 
ATOM   7880  O OD1 . ASN C  1  128 ? 152.831 125.265 170.469 1.00 72.20  ? 133 ASN C OD1 1 
ATOM   7881  N ND2 . ASN C  1  128 ? 154.508 123.851 170.974 1.00 72.20  ? 133 ASN C ND2 1 
ATOM   7882  N N   . VAL C  1  129 ? 152.695 128.326 173.832 1.00 76.44  ? 134 VAL C N   1 
ATOM   7883  C CA  . VAL C  1  129 ? 152.319 129.233 174.906 1.00 76.44  ? 134 VAL C CA  1 
ATOM   7884  C C   . VAL C  1  129 ? 152.811 128.673 176.239 1.00 76.44  ? 134 VAL C C   1 
ATOM   7885  O O   . VAL C  1  129 ? 153.142 127.489 176.368 1.00 76.44  ? 134 VAL C O   1 
ATOM   7886  C CB  . VAL C  1  129 ? 150.797 129.454 174.913 1.00 76.44  ? 134 VAL C CB  1 
ATOM   7887  C CG1 . VAL C  1  129 ? 150.077 128.202 175.387 1.00 76.44  ? 134 VAL C CG1 1 
ATOM   7888  C CG2 . VAL C  1  129 ? 150.412 130.677 175.737 1.00 76.44  ? 134 VAL C CG2 1 
ATOM   7889  N N   . THR C  1  130 ? 152.876 129.545 177.242 1.00 90.61  ? 135 THR C N   1 
ATOM   7890  C CA  . THR C  1  130 ? 153.334 129.151 178.573 1.00 90.61  ? 135 THR C CA  1 
ATOM   7891  C C   . THR C  1  130 ? 152.276 128.259 179.211 1.00 90.61  ? 135 THR C C   1 
ATOM   7892  O O   . THR C  1  130 ? 151.284 128.744 179.759 1.00 90.61  ? 135 THR C O   1 
ATOM   7893  C CB  . THR C  1  130 ? 153.604 130.382 179.430 1.00 90.61  ? 135 THR C CB  1 
ATOM   7894  O OG1 . THR C  1  130 ? 154.267 131.379 178.642 1.00 90.61  ? 135 THR C OG1 1 
ATOM   7895  C CG2 . THR C  1  130 ? 154.479 130.022 180.621 1.00 90.61  ? 135 THR C CG2 1 
ATOM   7896  N N   . ASN C  1  131 ? 152.487 126.946 179.149 1.00 91.26  ? 136 ASN C N   1 
ATOM   7897  C CA  . ASN C  1  131 ? 151.534 125.988 179.687 1.00 91.26  ? 136 ASN C CA  1 
ATOM   7898  C C   . ASN C  1  131 ? 152.271 124.704 180.048 1.00 91.26  ? 136 ASN C C   1 
ATOM   7899  O O   . ASN C  1  131 ? 153.491 124.599 179.898 1.00 91.26  ? 136 ASN C O   1 
ATOM   7900  C CB  . ASN C  1  131 ? 150.400 125.717 178.691 1.00 91.26  ? 136 ASN C CB  1 
ATOM   7901  C CG  . ASN C  1  131 ? 150.906 125.218 177.349 1.00 91.26  ? 136 ASN C CG  1 
ATOM   7902  O OD1 . ASN C  1  131 ? 152.105 125.029 177.151 1.00 91.26  ? 136 ASN C OD1 1 
ATOM   7903  N ND2 . ASN C  1  131 ? 149.986 125.000 176.419 1.00 91.26  ? 136 ASN C ND2 1 
ATOM   7904  N N   . ASN C  1  132 ? 151.514 123.725 180.529 1.00 98.53  ? 137 ASN C N   1 
ATOM   7905  C CA  . ASN C  1  132 ? 152.035 122.412 180.864 1.00 98.53  ? 137 ASN C CA  1 
ATOM   7906  C C   . ASN C  1  132 ? 151.675 121.416 179.763 1.00 98.53  ? 137 ASN C C   1 
ATOM   7907  O O   . ASN C  1  132 ? 151.189 121.787 178.689 1.00 98.53  ? 137 ASN C O   1 
ATOM   7908  C CB  . ASN C  1  132 ? 151.508 121.968 182.230 1.00 98.53  ? 137 ASN C CB  1 
ATOM   7909  C CG  . ASN C  1  132 ? 150.016 122.175 182.375 1.00 98.53  ? 137 ASN C CG  1 
ATOM   7910  O OD1 . ASN C  1  132 ? 149.317 122.448 181.399 1.00 98.53  ? 137 ASN C OD1 1 
ATOM   7911  N ND2 . ASN C  1  132 ? 149.518 122.047 183.600 1.00 98.53  ? 137 ASN C ND2 1 
ATOM   7912  N N   . ILE C  1  133 ? 151.920 120.135 180.027 1.00 104.70 ? 138 ILE C N   1 
ATOM   7913  C CA  . ILE C  1  133 ? 151.642 119.068 179.072 1.00 104.70 ? 138 ILE C CA  1 
ATOM   7914  C C   . ILE C  1  133 ? 150.132 118.927 178.902 1.00 104.70 ? 138 ILE C C   1 
ATOM   7915  O O   . ILE C  1  133 ? 149.356 119.470 179.697 1.00 104.70 ? 138 ILE C O   1 
ATOM   7916  C CB  . ILE C  1  133 ? 152.282 117.744 179.533 1.00 104.70 ? 138 ILE C CB  1 
ATOM   7917  C CG1 . ILE C  1  133 ? 152.443 116.769 178.363 1.00 104.70 ? 138 ILE C CG1 1 
ATOM   7918  C CG2 . ILE C  1  133 ? 151.460 117.115 180.648 1.00 104.70 ? 138 ILE C CG2 1 
ATOM   7919  C CD1 . ILE C  1  133 ? 153.326 115.583 178.677 1.00 104.70 ? 138 ILE C CD1 1 
ATOM   7920  N N   . THR C  1  134 ? 149.711 118.197 177.866 1.00 104.69 ? 139 THR C N   1 
ATOM   7921  C CA  . THR C  1  134 ? 148.302 117.929 177.565 1.00 104.69 ? 139 THR C CA  1 
ATOM   7922  C C   . THR C  1  134 ? 147.500 119.228 177.467 1.00 104.69 ? 139 THR C C   1 
ATOM   7923  O O   . THR C  1  134 ? 146.584 119.492 178.248 1.00 104.69 ? 139 THR C O   1 
ATOM   7924  C CB  . THR C  1  134 ? 147.670 116.970 178.587 1.00 104.69 ? 139 THR C CB  1 
ATOM   7925  O OG1 . THR C  1  134 ? 148.004 117.369 179.922 1.00 104.69 ? 139 THR C OG1 1 
ATOM   7926  C CG2 . THR C  1  134 ? 148.156 115.548 178.352 1.00 104.69 ? 139 THR C CG2 1 
ATOM   7927  N N   . ASP C  1  135 ? 147.866 120.043 176.480 1.00 96.44  ? 140 ASP C N   1 
ATOM   7928  C CA  . ASP C  1  135 ? 147.146 121.282 176.205 1.00 96.44  ? 140 ASP C CA  1 
ATOM   7929  C C   . ASP C  1  135 ? 145.951 121.041 175.287 1.00 96.44  ? 140 ASP C C   1 
ATOM   7930  O O   . ASP C  1  135 ? 144.812 121.363 175.639 1.00 96.44  ? 140 ASP C O   1 
ATOM   7931  C CB  . ASP C  1  135 ? 148.088 122.317 175.584 1.00 96.44  ? 140 ASP C CB  1 
ATOM   7932  C CG  . ASP C  1  135 ? 147.397 123.633 175.314 1.00 96.44  ? 140 ASP C CG  1 
ATOM   7933  O OD1 . ASP C  1  135 ? 147.248 124.437 176.258 1.00 96.44  ? 140 ASP C OD1 1 
ATOM   7934  O OD2 . ASP C  1  135 ? 146.978 123.851 174.161 1.00 96.44  ? 140 ASP C OD2 1 
ATOM   7935  N N   . ASP C  1  136 ? 146.201 120.485 174.106 1.00 93.25  ? 141 ASP C N   1 
ATOM   7936  C CA  . ASP C  1  136 ? 145.143 120.200 173.146 1.00 93.25  ? 141 ASP C CA  1 
ATOM   7937  C C   . ASP C  1  136 ? 144.198 119.126 173.674 1.00 93.25  ? 141 ASP C C   1 
ATOM   7938  O O   . ASP C  1  136 ? 144.586 118.295 174.496 1.00 93.25  ? 141 ASP C O   1 
ATOM   7939  C CB  . ASP C  1  136 ? 145.740 119.762 171.808 1.00 93.25  ? 141 ASP C CB  1 
ATOM   7940  C CG  . ASP C  1  136 ? 146.748 118.641 171.961 1.00 93.25  ? 141 ASP C CG  1 
ATOM   7941  O OD1 . ASP C  1  136 ? 147.194 118.393 173.101 1.00 93.25  ? 141 ASP C OD1 1 
ATOM   7942  O OD2 . ASP C  1  136 ? 147.095 118.007 170.943 1.00 93.25  ? 141 ASP C OD2 1 
ATOM   7943  N N   . GLY C  1  139 ? 148.663 122.928 172.300 1.00 72.20  ? 152 GLY C N   1 
ATOM   7944  C CA  . GLY C  1  139 ? 149.060 124.167 171.659 1.00 72.20  ? 152 GLY C CA  1 
ATOM   7945  C C   . GLY C  1  139 ? 147.905 125.118 171.417 1.00 72.20  ? 152 GLY C C   1 
ATOM   7946  O O   . GLY C  1  139 ? 147.419 125.766 172.343 1.00 72.20  ? 152 GLY C O   1 
ATOM   7947  N N   . GLU C  1  140 ? 147.491 125.229 170.153 1.00 72.20  ? 153 GLU C N   1 
ATOM   7948  C CA  . GLU C  1  140 ? 146.347 126.043 169.753 1.00 72.20  ? 153 GLU C CA  1 
ATOM   7949  C C   . GLU C  1  140 ? 146.525 127.513 170.116 1.00 72.20  ? 153 GLU C C   1 
ATOM   7950  O O   . GLU C  1  140 ? 145.596 128.310 169.956 1.00 72.20  ? 153 GLU C O   1 
ATOM   7951  C CB  . GLU C  1  140 ? 145.057 125.501 170.375 1.00 72.20  ? 153 GLU C CB  1 
ATOM   7952  C CG  . GLU C  1  140 ? 144.431 124.353 169.600 1.00 72.20  ? 153 GLU C CG  1 
ATOM   7953  C CD  . GLU C  1  140 ? 145.031 123.006 169.954 1.00 72.20  ? 153 GLU C CD  1 
ATOM   7954  O OE1 . GLU C  1  140 ? 145.894 122.954 170.854 1.00 72.20  ? 153 GLU C OE1 1 
ATOM   7955  O OE2 . GLU C  1  140 ? 144.638 121.998 169.330 1.00 72.20  ? 153 GLU C OE2 1 
ATOM   7956  N N   . LEU C  1  141 ? 147.710 127.881 170.602 1.00 72.20  ? 154 LEU C N   1 
ATOM   7957  C CA  . LEU C  1  141 ? 148.025 129.272 170.921 1.00 72.20  ? 154 LEU C CA  1 
ATOM   7958  C C   . LEU C  1  141 ? 149.532 129.432 170.753 1.00 72.20  ? 154 LEU C C   1 
ATOM   7959  O O   . LEU C  1  141 ? 150.297 129.093 171.660 1.00 72.20  ? 154 LEU C O   1 
ATOM   7960  C CB  . LEU C  1  141 ? 147.576 129.635 172.329 1.00 72.20  ? 154 LEU C CB  1 
ATOM   7961  C CG  . LEU C  1  141 ? 146.153 130.173 172.477 1.00 72.20  ? 154 LEU C CG  1 
ATOM   7962  C CD1 . LEU C  1  141 ? 145.684 130.054 173.915 1.00 72.20  ? 154 LEU C CD1 1 
ATOM   7963  C CD2 . LEU C  1  141 ? 146.079 131.612 172.004 1.00 72.20  ? 154 LEU C CD2 1 
ATOM   7964  N N   . LYS C  1  142 ? 149.948 129.942 169.601 1.00 72.20  ? 155 LYS C N   1 
ATOM   7965  C CA  . LYS C  1  142 ? 151.359 130.101 169.280 1.00 72.20  ? 155 LYS C CA  1 
ATOM   7966  C C   . LYS C  1  142 ? 151.809 131.497 169.687 1.00 72.20  ? 155 LYS C C   1 
ATOM   7967  O O   . LYS C  1  142 ? 151.262 132.494 169.205 1.00 72.20  ? 155 LYS C O   1 
ATOM   7968  C CB  . LYS C  1  142 ? 151.604 129.871 167.790 1.00 72.20  ? 155 LYS C CB  1 
ATOM   7969  C CG  . LYS C  1  142 ? 151.379 128.440 167.341 1.00 72.20  ? 155 LYS C CG  1 
ATOM   7970  C CD  . LYS C  1  142 ? 152.576 127.572 167.669 1.00 72.20  ? 155 LYS C CD  1 
ATOM   7971  C CE  . LYS C  1  142 ? 152.484 126.230 166.972 1.00 72.20  ? 155 LYS C CE  1 
ATOM   7972  N NZ  . LYS C  1  142 ? 153.759 125.475 167.076 1.00 72.20  ? 155 LYS C NZ  1 
ATOM   7973  N N   . ASN C  1  143 ? 152.805 131.538 170.572 1.00 72.20  ? 156 ASN C N   1 
ATOM   7974  C CA  . ASN C  1  143 ? 153.388 132.825 171.035 1.00 72.20  ? 156 ASN C CA  1 
ATOM   7975  C C   . ASN C  1  143 ? 154.494 133.240 170.058 1.00 72.20  ? 156 ASN C C   1 
ATOM   7976  O O   . ASN C  1  143 ? 155.664 132.867 170.280 1.00 72.20  ? 156 ASN C O   1 
ATOM   7977  C CB  . ASN C  1  143 ? 153.856 132.726 172.480 1.00 72.20  ? 156 ASN C CB  1 
ATOM   7978  C CG  . ASN C  1  143 ? 154.229 134.082 173.021 1.00 72.20  ? 156 ASN C CG  1 
ATOM   7979  O OD1 . ASN C  1  143 ? 153.498 135.054 172.810 1.00 72.20  ? 156 ASN C OD1 1 
ATOM   7980  N ND2 . ASN C  1  143 ? 155.362 134.186 173.694 1.00 72.20  ? 156 ASN C ND2 1 
ATOM   7981  N N   . CYS C  1  144 ? 154.118 133.975 169.010 1.00 72.20  ? 157 CYS C N   1 
ATOM   7982  C CA  . CYS C  1  144 ? 155.020 134.285 167.911 1.00 72.20  ? 157 CYS C CA  1 
ATOM   7983  C C   . CYS C  1  144 ? 155.649 135.656 168.099 1.00 72.20  ? 157 CYS C C   1 
ATOM   7984  O O   . CYS C  1  144 ? 154.989 136.597 168.548 1.00 72.20  ? 157 CYS C O   1 
ATOM   7985  C CB  . CYS C  1  144 ? 154.277 134.241 166.577 1.00 72.20  ? 157 CYS C CB  1 
ATOM   7986  S SG  . CYS C  1  144 ? 153.308 132.747 166.324 1.00 72.20  ? 157 CYS C SG  1 
ATOM   7987  N N   . SER C  1  145 ? 156.929 135.762 167.751 1.00 72.20  ? 158 SER C N   1 
ATOM   7988  C CA  . SER C  1  145 ? 157.648 137.027 167.726 1.00 72.20  ? 158 SER C CA  1 
ATOM   7989  C C   . SER C  1  145 ? 158.240 137.228 166.341 1.00 72.20  ? 158 SER C C   1 
ATOM   7990  O O   . SER C  1  145 ? 158.721 136.277 165.719 1.00 72.20  ? 158 SER C O   1 
ATOM   7991  C CB  . SER C  1  145 ? 158.759 137.066 168.776 1.00 72.20  ? 158 SER C CB  1 
ATOM   7992  O OG  . SER C  1  145 ? 159.792 136.154 168.454 1.00 72.20  ? 158 SER C OG  1 
ATOM   7993  N N   . PHE C  1  146 ? 158.209 138.468 165.860 1.00 72.20  ? 159 PHE C N   1 
ATOM   7994  C CA  . PHE C  1  146 ? 158.638 138.754 164.500 1.00 72.20  ? 159 PHE C CA  1 
ATOM   7995  C C   . PHE C  1  146 ? 159.134 140.188 164.412 1.00 72.20  ? 159 PHE C C   1 
ATOM   7996  O O   . PHE C  1  146 ? 158.877 141.012 165.292 1.00 72.20  ? 159 PHE C O   1 
ATOM   7997  C CB  . PHE C  1  146 ? 157.502 138.526 163.498 1.00 72.20  ? 159 PHE C CB  1 
ATOM   7998  C CG  . PHE C  1  146 ? 156.224 139.230 163.858 1.00 72.20  ? 159 PHE C CG  1 
ATOM   7999  C CD1 . PHE C  1  146 ? 155.323 138.656 164.736 1.00 72.20  ? 159 PHE C CD1 1 
ATOM   8000  C CD2 . PHE C  1  146 ? 155.923 140.463 163.314 1.00 72.20  ? 159 PHE C CD2 1 
ATOM   8001  C CE1 . PHE C  1  146 ? 154.151 139.300 165.065 1.00 72.20  ? 159 PHE C CE1 1 
ATOM   8002  C CE2 . PHE C  1  146 ? 154.750 141.110 163.640 1.00 72.20  ? 159 PHE C CE2 1 
ATOM   8003  C CZ  . PHE C  1  146 ? 153.865 140.529 164.516 1.00 72.20  ? 159 PHE C CZ  1 
ATOM   8004  N N   . ASN C  1  147 ? 159.886 140.452 163.341 1.00 72.20  ? 160 ASN C N   1 
ATOM   8005  C CA  . ASN C  1  147 ? 160.349 141.826 163.012 1.00 72.20  ? 160 ASN C CA  1 
ATOM   8006  C C   . ASN C  1  147 ? 159.225 142.560 162.279 1.00 72.20  ? 160 ASN C C   1 
ATOM   8007  O O   . ASN C  1  147 ? 158.683 142.004 161.299 1.00 72.20  ? 160 ASN C O   1 
ATOM   8008  C CB  . ASN C  1  147 ? 161.645 141.800 162.213 1.00 72.20  ? 160 ASN C CB  1 
ATOM   8009  C CG  . ASN C  1  147 ? 162.814 141.405 163.080 1.00 72.20  ? 160 ASN C CG  1 
ATOM   8010  O OD1 . ASN C  1  147 ? 162.677 141.328 164.306 1.00 72.20  ? 160 ASN C OD1 1 
ATOM   8011  N ND2 . ASN C  1  147 ? 163.966 141.163 162.473 1.00 72.20  ? 160 ASN C ND2 1 
ATOM   8012  N N   . MET C  1  148 ? 158.891 143.759 162.755 1.00 72.20  ? 161 MET C N   1 
ATOM   8013  C CA  . MET C  1  148 ? 157.811 144.539 162.176 1.00 72.20  ? 161 MET C CA  1 
ATOM   8014  C C   . MET C  1  148 ? 158.272 145.967 161.918 1.00 72.20  ? 161 MET C C   1 
ATOM   8015  O O   . MET C  1  148 ? 159.036 146.539 162.699 1.00 72.20  ? 161 MET C O   1 
ATOM   8016  C CB  . MET C  1  148 ? 156.586 144.538 163.094 1.00 72.20  ? 161 MET C CB  1 
ATOM   8017  C CG  . MET C  1  148 ? 155.387 145.255 162.524 1.00 72.20  ? 161 MET C CG  1 
ATOM   8018  S SD  . MET C  1  148 ? 155.173 144.933 160.766 1.00 72.20  ? 161 MET C SD  1 
ATOM   8019  C CE  . MET C  1  148 ? 154.737 143.202 160.800 1.00 72.20  ? 161 MET C CE  1 
ATOM   8020  N N   . THR C  1  149 ? 157.803 146.535 160.811 1.00 72.20  ? 162 THR C N   1 
ATOM   8021  C CA  . THR C  1  149 ? 158.168 147.895 160.440 1.00 72.20  ? 162 THR C CA  1 
ATOM   8022  C C   . THR C  1  149 ? 157.452 148.894 161.338 1.00 72.20  ? 162 THR C C   1 
ATOM   8023  O O   . THR C  1  149 ? 156.225 148.857 161.470 1.00 72.20  ? 162 THR C O   1 
ATOM   8024  C CB  . THR C  1  149 ? 157.821 148.162 158.977 1.00 72.20  ? 162 THR C CB  1 
ATOM   8025  O OG1 . THR C  1  149 ? 156.414 148.404 158.857 1.00 72.20  ? 162 THR C OG1 1 
ATOM   8026  C CG2 . THR C  1  149 ? 158.196 146.968 158.118 1.00 72.20  ? 162 THR C CG2 1 
ATOM   8027  N N   . THR C  1  150 ? 158.220 149.791 161.946 1.00 72.20  ? 163 THR C N   1 
ATOM   8028  C CA  . THR C  1  150 ? 157.676 150.797 162.843 1.00 72.20  ? 163 THR C CA  1 
ATOM   8029  C C   . THR C  1  150 ? 157.231 152.017 162.040 1.00 72.20  ? 163 THR C C   1 
ATOM   8030  O O   . THR C  1  150 ? 157.109 151.970 160.814 1.00 72.20  ? 163 THR C O   1 
ATOM   8031  C CB  . THR C  1  150 ? 158.702 151.174 163.908 1.00 72.20  ? 163 THR C CB  1 
ATOM   8032  O OG1 . THR C  1  150 ? 158.193 152.254 164.699 1.00 72.20  ? 163 THR C OG1 1 
ATOM   8033  C CG2 . THR C  1  150 ? 160.003 151.606 163.257 1.00 72.20  ? 163 THR C CG2 1 
ATOM   8034  N N   . GLU C  1  151 ? 156.962 153.121 162.741 1.00 72.20  ? 164 GLU C N   1 
ATOM   8035  C CA  . GLU C  1  151 ? 156.565 154.361 162.083 1.00 72.20  ? 164 GLU C CA  1 
ATOM   8036  C C   . GLU C  1  151 ? 157.576 154.761 161.015 1.00 72.20  ? 164 GLU C C   1 
ATOM   8037  O O   . GLU C  1  151 ? 157.243 154.871 159.830 1.00 72.20  ? 164 GLU C O   1 
ATOM   8038  C CB  . GLU C  1  151 ? 156.422 155.473 163.121 1.00 72.20  ? 164 GLU C CB  1 
ATOM   8039  C CG  . GLU C  1  151 ? 155.536 155.123 164.297 1.00 72.20  ? 164 GLU C CG  1 
ATOM   8040  C CD  . GLU C  1  151 ? 155.768 156.040 165.480 1.00 72.20  ? 164 GLU C CD  1 
ATOM   8041  O OE1 . GLU C  1  151 ? 156.725 156.841 165.431 1.00 72.20  ? 164 GLU C OE1 1 
ATOM   8042  O OE2 . GLU C  1  151 ? 155.000 155.961 166.460 1.00 72.20  ? 164 GLU C OE2 1 
ATOM   8043  N N   . LEU C  1  152 ? 158.822 154.980 161.423 1.00 72.20  ? 165 LEU C N   1 
ATOM   8044  C CA  . LEU C  1  152 ? 159.864 155.360 160.482 1.00 72.20  ? 165 LEU C CA  1 
ATOM   8045  C C   . LEU C  1  152 ? 160.191 154.194 159.559 1.00 72.20  ? 165 LEU C C   1 
ATOM   8046  O O   . LEU C  1  152 ? 160.217 153.035 159.980 1.00 72.20  ? 165 LEU C O   1 
ATOM   8047  C CB  . LEU C  1  152 ? 161.116 155.806 161.234 1.00 72.20  ? 165 LEU C CB  1 
ATOM   8048  C CG  . LEU C  1  152 ? 160.875 156.547 162.549 1.00 72.20  ? 165 LEU C CG  1 
ATOM   8049  C CD1 . LEU C  1  152 ? 162.190 156.804 163.260 1.00 72.20  ? 165 LEU C CD1 1 
ATOM   8050  C CD2 . LEU C  1  152 ? 160.135 157.849 162.307 1.00 72.20  ? 165 LEU C CD2 1 
ATOM   8051  N N   . ARG C  1  153 ? 160.439 154.507 158.287 1.00 72.20  ? 166 ARG C N   1 
ATOM   8052  C CA  . ARG C  1  153 ? 160.697 153.455 157.311 1.00 72.20  ? 166 ARG C CA  1 
ATOM   8053  C C   . ARG C  1  153 ? 162.047 152.791 157.547 1.00 72.20  ? 166 ARG C C   1 
ATOM   8054  O O   . ARG C  1  153 ? 162.185 151.576 157.367 1.00 72.20  ? 166 ARG C O   1 
ATOM   8055  C CB  . ARG C  1  153 ? 160.627 154.021 155.895 1.00 72.20  ? 166 ARG C CB  1 
ATOM   8056  C CG  . ARG C  1  153 ? 160.682 152.962 154.813 1.00 72.20  ? 166 ARG C CG  1 
ATOM   8057  C CD  . ARG C  1  153 ? 161.278 153.509 153.530 1.00 72.20  ? 166 ARG C CD  1 
ATOM   8058  N NE  . ARG C  1  153 ? 160.984 152.650 152.387 1.00 72.20  ? 166 ARG C NE  1 
ATOM   8059  C CZ  . ARG C  1  153 ? 161.616 151.510 152.122 1.00 72.20  ? 166 ARG C CZ  1 
ATOM   8060  N NH1 . ARG C  1  153 ? 162.586 151.084 152.919 1.00 72.20  ? 166 ARG C NH1 1 
ATOM   8061  N NH2 . ARG C  1  153 ? 161.278 150.796 151.057 1.00 72.20  ? 166 ARG C NH2 1 
ATOM   8062  N N   . ASP C  1  154 ? 163.054 153.568 157.947 1.00 72.20  ? 167 ASP C N   1 
ATOM   8063  C CA  . ASP C  1  154 ? 164.397 153.012 158.085 1.00 72.20  ? 167 ASP C CA  1 
ATOM   8064  C C   . ASP C  1  154 ? 164.491 152.089 159.293 1.00 72.20  ? 167 ASP C C   1 
ATOM   8065  O O   . ASP C  1  154 ? 165.094 151.012 159.218 1.00 72.20  ? 167 ASP C O   1 
ATOM   8066  C CB  . ASP C  1  154 ? 165.426 154.140 158.177 1.00 72.20  ? 167 ASP C CB  1 
ATOM   8067  C CG  . ASP C  1  154 ? 165.224 155.020 159.394 1.00 72.20  ? 167 ASP C CG  1 
ATOM   8068  O OD1 . ASP C  1  154 ? 165.733 154.665 160.477 1.00 72.20  ? 167 ASP C OD1 1 
ATOM   8069  O OD2 . ASP C  1  154 ? 164.556 156.067 159.269 1.00 72.20  ? 167 ASP C OD2 1 
ATOM   8070  N N   . LYS C  1  155 ? 163.900 152.490 160.414 1.00 72.20  ? 168 LYS C N   1 
ATOM   8071  C CA  . LYS C  1  155 ? 163.971 151.682 161.621 1.00 72.20  ? 168 LYS C CA  1 
ATOM   8072  C C   . LYS C  1  155 ? 162.983 150.525 161.556 1.00 72.20  ? 168 LYS C C   1 
ATOM   8073  O O   . LYS C  1  155 ? 161.956 150.591 160.876 1.00 72.20  ? 168 LYS C O   1 
ATOM   8074  C CB  . LYS C  1  155 ? 163.690 152.537 162.856 1.00 72.20  ? 168 LYS C CB  1 
ATOM   8075  C CG  . LYS C  1  155 ? 164.878 153.364 163.312 1.00 72.20  ? 168 LYS C CG  1 
ATOM   8076  C CD  . LYS C  1  155 ? 166.095 152.483 163.539 1.00 72.20  ? 168 LYS C CD  1 
ATOM   8077  C CE  . LYS C  1  155 ? 167.297 153.301 163.976 1.00 72.20  ? 168 LYS C CE  1 
ATOM   8078  N NZ  . LYS C  1  155 ? 168.511 152.453 164.136 1.00 72.20  ? 168 LYS C NZ  1 
ATOM   8079  N N   . LYS C  1  156 ? 163.309 149.454 162.267 1.00 72.20  ? 169 LYS C N   1 
ATOM   8080  C CA  . LYS C  1  156 ? 162.442 148.294 162.383 1.00 72.20  ? 169 LYS C CA  1 
ATOM   8081  C C   . LYS C  1  156 ? 162.201 147.984 163.854 1.00 72.20  ? 169 LYS C C   1 
ATOM   8082  O O   . LYS C  1  156 ? 162.942 148.421 164.738 1.00 72.20  ? 169 LYS C O   1 
ATOM   8083  C CB  . LYS C  1  156 ? 163.039 147.080 161.663 1.00 72.20  ? 169 LYS C CB  1 
ATOM   8084  C CG  . LYS C  1  156 ? 162.582 146.946 160.221 1.00 72.20  ? 169 LYS C CG  1 
ATOM   8085  C CD  . LYS C  1  156 ? 162.460 145.489 159.809 1.00 72.20  ? 169 LYS C CD  1 
ATOM   8086  C CE  . LYS C  1  156 ? 161.640 145.343 158.537 1.00 72.20  ? 169 LYS C CE  1 
ATOM   8087  N NZ  . LYS C  1  156 ? 161.278 143.925 158.267 1.00 72.20  ? 169 LYS C NZ  1 
ATOM   8088  N N   . GLN C  1  157 ? 161.149 147.214 164.106 1.00 72.20  ? 170 GLN C N   1 
ATOM   8089  C CA  . GLN C  1  157 ? 160.694 146.926 165.456 1.00 72.20  ? 170 GLN C CA  1 
ATOM   8090  C C   . GLN C  1  157 ? 160.615 145.422 165.656 1.00 72.20  ? 170 GLN C C   1 
ATOM   8091  O O   . GLN C  1  157 ? 160.335 144.668 164.721 1.00 72.20  ? 170 GLN C O   1 
ATOM   8092  C CB  . GLN C  1  157 ? 159.326 147.566 165.721 1.00 72.20  ? 170 GLN C CB  1 
ATOM   8093  C CG  . GLN C  1  157 ? 158.978 147.740 167.184 1.00 72.20  ? 170 GLN C CG  1 
ATOM   8094  C CD  . GLN C  1  157 ? 157.563 148.247 167.380 1.00 72.20  ? 170 GLN C CD  1 
ATOM   8095  O OE1 . GLN C  1  157 ? 156.738 148.184 166.468 1.00 72.20  ? 170 GLN C OE1 1 
ATOM   8096  N NE2 . GLN C  1  157 ? 157.274 148.753 168.573 1.00 72.20  ? 170 GLN C NE2 1 
ATOM   8097  N N   . LYS C  1  158 ? 160.871 144.992 166.888 1.00 72.20  ? 171 LYS C N   1 
ATOM   8098  C CA  . LYS C  1  158 ? 160.802 143.586 167.276 1.00 72.20  ? 171 LYS C CA  1 
ATOM   8099  C C   . LYS C  1  158 ? 159.598 143.423 168.197 1.00 72.20  ? 171 LYS C C   1 
ATOM   8100  O O   . LYS C  1  158 ? 159.643 143.815 169.367 1.00 72.20  ? 171 LYS C O   1 
ATOM   8101  C CB  . LYS C  1  158 ? 162.094 143.145 167.955 1.00 72.20  ? 171 LYS C CB  1 
ATOM   8102  C CG  . LYS C  1  158 ? 162.037 141.755 168.562 1.00 72.20  ? 171 LYS C CG  1 
ATOM   8103  C CD  . LYS C  1  158 ? 162.030 140.684 167.488 1.00 72.20  ? 171 LYS C CD  1 
ATOM   8104  C CE  . LYS C  1  158 ? 162.065 139.293 168.098 1.00 72.20  ? 171 LYS C CE  1 
ATOM   8105  N NZ  . LYS C  1  158 ? 163.248 139.102 168.978 1.00 72.20  ? 171 LYS C NZ  1 
ATOM   8106  N N   . VAL C  1  159 ? 158.521 142.849 167.667 1.00 72.20  ? 172 VAL C N   1 
ATOM   8107  C CA  . VAL C  1  159 ? 157.276 142.702 168.405 1.00 72.20  ? 172 VAL C CA  1 
ATOM   8108  C C   . VAL C  1  159 ? 156.896 141.230 168.460 1.00 72.20  ? 172 VAL C C   1 
ATOM   8109  O O   . VAL C  1  159 ? 157.477 140.384 167.777 1.00 72.20  ? 172 VAL C O   1 
ATOM   8110  C CB  . VAL C  1  159 ? 156.133 143.528 167.787 1.00 72.20  ? 172 VAL C CB  1 
ATOM   8111  C CG1 . VAL C  1  159 ? 156.531 144.986 167.679 1.00 72.20  ? 172 VAL C CG1 1 
ATOM   8112  C CG2 . VAL C  1  159 ? 155.768 142.974 166.428 1.00 72.20  ? 172 VAL C CG2 1 
ATOM   8113  N N   . TYR C  1  160 ? 155.898 140.935 169.288 1.00 72.20  ? 173 TYR C N   1 
ATOM   8114  C CA  . TYR C  1  160 ? 155.409 139.580 169.478 1.00 72.20  ? 173 TYR C CA  1 
ATOM   8115  C C   . TYR C  1  160 ? 153.891 139.597 169.585 1.00 72.20  ? 173 TYR C C   1 
ATOM   8116  O O   . TYR C  1  160 ? 153.273 140.645 169.781 1.00 72.20  ? 173 TYR C O   1 
ATOM   8117  C CB  . TYR C  1  160 ? 156.011 138.934 170.730 1.00 72.20  ? 173 TYR C CB  1 
ATOM   8118  C CG  . TYR C  1  160 ? 155.365 139.396 172.011 1.00 72.20  ? 173 TYR C CG  1 
ATOM   8119  C CD1 . TYR C  1  160 ? 155.666 140.635 172.553 1.00 72.20  ? 173 TYR C CD1 1 
ATOM   8120  C CD2 . TYR C  1  160 ? 154.449 138.595 172.677 1.00 72.20  ? 173 TYR C CD2 1 
ATOM   8121  C CE1 . TYR C  1  160 ? 155.077 141.062 173.722 1.00 72.20  ? 173 TYR C CE1 1 
ATOM   8122  C CE2 . TYR C  1  160 ? 153.855 139.015 173.847 1.00 72.20  ? 173 TYR C CE2 1 
ATOM   8123  C CZ  . TYR C  1  160 ? 154.172 140.249 174.365 1.00 72.20  ? 173 TYR C CZ  1 
ATOM   8124  O OH  . TYR C  1  160 ? 153.582 140.672 175.531 1.00 72.20  ? 173 TYR C OH  1 
ATOM   8125  N N   . SER C  1  161 ? 153.296 138.415 169.459 1.00 72.20  ? 174 SER C N   1 
ATOM   8126  C CA  . SER C  1  161 ? 151.848 138.270 169.521 1.00 72.20  ? 174 SER C CA  1 
ATOM   8127  C C   . SER C  1  161 ? 151.520 136.822 169.860 1.00 72.20  ? 174 SER C C   1 
ATOM   8128  O O   . SER C  1  161 ? 152.409 135.976 169.987 1.00 72.20  ? 174 SER C O   1 
ATOM   8129  C CB  . SER C  1  161 ? 151.192 138.699 168.208 1.00 72.20  ? 174 SER C CB  1 
ATOM   8130  O OG  . SER C  1  161 ? 149.808 138.931 168.389 1.00 72.20  ? 174 SER C OG  1 
ATOM   8131  N N   . LEU C  1  162 ? 150.227 136.543 170.004 1.00 72.20  ? 175 LEU C N   1 
ATOM   8132  C CA  . LEU C  1  162 ? 149.725 135.208 170.325 1.00 72.20  ? 175 LEU C CA  1 
ATOM   8133  C C   . LEU C  1  162 ? 148.701 134.827 169.262 1.00 72.20  ? 175 LEU C C   1 
ATOM   8134  O O   . LEU C  1  162 ? 147.522 135.169 169.372 1.00 72.20  ? 175 LEU C O   1 
ATOM   8135  C CB  . LEU C  1  162 ? 149.108 135.163 171.723 1.00 72.20  ? 175 LEU C CB  1 
ATOM   8136  C CG  . LEU C  1  162 ? 150.033 135.088 172.936 1.00 72.20  ? 175 LEU C CG  1 
ATOM   8137  C CD1 . LEU C  1  162 ? 150.624 136.449 173.253 1.00 72.20  ? 175 LEU C CD1 1 
ATOM   8138  C CD2 . LEU C  1  162 ? 149.274 134.544 174.132 1.00 72.20  ? 175 LEU C CD2 1 
ATOM   8139  N N   . PHE C  1  163 ? 149.150 134.118 168.236 1.00 72.20  ? 176 PHE C N   1 
ATOM   8140  C CA  . PHE C  1  163 ? 148.249 133.627 167.207 1.00 72.20  ? 176 PHE C CA  1 
ATOM   8141  C C   . PHE C  1  163 ? 147.752 132.231 167.560 1.00 72.20  ? 176 PHE C C   1 
ATOM   8142  O O   . PHE C  1  163 ? 148.370 131.501 168.337 1.00 72.20  ? 176 PHE C O   1 
ATOM   8143  C CB  . PHE C  1  163 ? 148.942 133.602 165.846 1.00 72.20  ? 176 PHE C CB  1 
ATOM   8144  C CG  . PHE C  1  163 ? 149.325 134.957 165.337 1.00 72.20  ? 176 PHE C CG  1 
ATOM   8145  C CD1 . PHE C  1  163 ? 148.354 135.876 164.982 1.00 72.20  ? 176 PHE C CD1 1 
ATOM   8146  C CD2 . PHE C  1  163 ? 150.654 135.310 165.205 1.00 72.20  ? 176 PHE C CD2 1 
ATOM   8147  C CE1 . PHE C  1  163 ? 148.702 137.123 164.510 1.00 72.20  ? 176 PHE C CE1 1 
ATOM   8148  C CE2 . PHE C  1  163 ? 151.008 136.556 164.733 1.00 72.20  ? 176 PHE C CE2 1 
ATOM   8149  C CZ  . PHE C  1  163 ? 150.030 137.464 164.385 1.00 72.20  ? 176 PHE C CZ  1 
ATOM   8150  N N   . TYR C  1  164 ? 146.618 131.865 166.976 1.00 72.20  ? 177 TYR C N   1 
ATOM   8151  C CA  . TYR C  1  164 ? 146.082 130.525 167.140 1.00 72.20  ? 177 TYR C CA  1 
ATOM   8152  C C   . TYR C  1  164 ? 146.720 129.578 166.130 1.00 72.20  ? 177 TYR C C   1 
ATOM   8153  O O   . TYR C  1  164 ? 147.336 129.999 165.150 1.00 72.20  ? 177 TYR C O   1 
ATOM   8154  C CB  . TYR C  1  164 ? 144.562 130.524 166.979 1.00 72.20  ? 177 TYR C CB  1 
ATOM   8155  C CG  . TYR C  1  164 ? 143.841 131.308 168.047 1.00 72.20  ? 177 TYR C CG  1 
ATOM   8156  C CD1 . TYR C  1  164 ? 143.517 130.725 169.262 1.00 72.20  ? 177 TYR C CD1 1 
ATOM   8157  C CD2 . TYR C  1  164 ? 143.488 132.632 167.843 1.00 72.20  ? 177 TYR C CD2 1 
ATOM   8158  C CE1 . TYR C  1  164 ? 142.859 131.439 170.243 1.00 72.20  ? 177 TYR C CE1 1 
ATOM   8159  C CE2 . TYR C  1  164 ? 142.830 133.353 168.817 1.00 72.20  ? 177 TYR C CE2 1 
ATOM   8160  C CZ  . TYR C  1  164 ? 142.519 132.752 170.014 1.00 72.20  ? 177 TYR C CZ  1 
ATOM   8161  O OH  . TYR C  1  164 ? 141.864 133.469 170.987 1.00 72.20  ? 177 TYR C OH  1 
ATOM   8162  N N   . ARG C  1  165 ? 146.570 128.279 166.388 1.00 72.20  ? 178 ARG C N   1 
ATOM   8163  C CA  . ARG C  1  165 ? 147.176 127.286 165.509 1.00 72.20  ? 178 ARG C CA  1 
ATOM   8164  C C   . ARG C  1  165 ? 146.514 127.281 164.138 1.00 72.20  ? 178 ARG C C   1 
ATOM   8165  O O   . ARG C  1  165 ? 147.189 127.108 163.118 1.00 72.20  ? 178 ARG C O   1 
ATOM   8166  C CB  . ARG C  1  165 ? 147.097 125.901 166.146 1.00 72.20  ? 178 ARG C CB  1 
ATOM   8167  C CG  . ARG C  1  165 ? 147.772 124.809 165.336 1.00 72.20  ? 178 ARG C CG  1 
ATOM   8168  C CD  . ARG C  1  165 ? 147.858 123.515 166.124 1.00 72.20  ? 178 ARG C CD  1 
ATOM   8169  N NE  . ARG C  1  165 ? 148.603 123.687 167.368 1.00 72.20  ? 178 ARG C NE  1 
ATOM   8170  C CZ  . ARG C  1  165 ? 149.929 123.672 167.451 1.00 72.20  ? 178 ARG C CZ  1 
ATOM   8171  N NH1 . ARG C  1  165 ? 150.661 123.492 166.361 1.00 72.20  ? 178 ARG C NH1 1 
ATOM   8172  N NH2 . ARG C  1  165 ? 150.524 123.836 168.625 1.00 72.20  ? 178 ARG C NH2 1 
ATOM   8173  N N   . LEU C  1  166 ? 145.196 127.476 164.092 1.00 72.20  ? 179 LEU C N   1 
ATOM   8174  C CA  . LEU C  1  166 ? 144.481 127.491 162.822 1.00 72.20  ? 179 LEU C CA  1 
ATOM   8175  C C   . LEU C  1  166 ? 144.816 128.702 161.965 1.00 72.20  ? 179 LEU C C   1 
ATOM   8176  O O   . LEU C  1  166 ? 144.428 128.735 160.793 1.00 72.20  ? 179 LEU C O   1 
ATOM   8177  C CB  . LEU C  1  166 ? 142.975 127.449 163.067 1.00 72.20  ? 179 LEU C CB  1 
ATOM   8178  C CG  . LEU C  1  166 ? 142.442 126.200 163.762 1.00 72.20  ? 179 LEU C CG  1 
ATOM   8179  C CD1 . LEU C  1  166 ? 141.061 126.464 164.323 1.00 72.20  ? 179 LEU C CD1 1 
ATOM   8180  C CD2 . LEU C  1  166 ? 142.418 125.029 162.796 1.00 72.20  ? 179 LEU C CD2 1 
ATOM   8181  N N   . ASP C  1  167 ? 145.521 129.691 162.512 1.00 72.20  ? 180 ASP C N   1 
ATOM   8182  C CA  . ASP C  1  167 ? 145.807 130.921 161.790 1.00 72.20  ? 180 ASP C CA  1 
ATOM   8183  C C   . ASP C  1  167 ? 147.214 130.977 161.220 1.00 72.20  ? 180 ASP C C   1 
ATOM   8184  O O   . ASP C  1  167 ? 147.489 131.840 160.381 1.00 72.20  ? 180 ASP C O   1 
ATOM   8185  C CB  . ASP C  1  167 ? 145.593 132.126 162.707 1.00 72.20  ? 180 ASP C CB  1 
ATOM   8186  C CG  . ASP C  1  167 ? 144.149 132.286 163.118 1.00 72.20  ? 180 ASP C CG  1 
ATOM   8187  O OD1 . ASP C  1  167 ? 143.377 131.319 162.955 1.00 72.20  ? 180 ASP C OD1 1 
ATOM   8188  O OD2 . ASP C  1  167 ? 143.785 133.376 163.599 1.00 72.20  ? 180 ASP C OD2 1 
ATOM   8189  N N   . VAL C  1  168 ? 148.107 130.092 161.651 1.00 72.20  ? 181 VAL C N   1 
ATOM   8190  C CA  . VAL C  1  168 ? 149.474 130.066 161.154 1.00 72.20  ? 181 VAL C CA  1 
ATOM   8191  C C   . VAL C  1  168 ? 149.787 128.670 160.639 1.00 72.20  ? 181 VAL C C   1 
ATOM   8192  O O   . VAL C  1  168 ? 149.257 127.668 161.129 1.00 72.20  ? 181 VAL C O   1 
ATOM   8193  C CB  . VAL C  1  168 ? 150.489 130.488 162.238 1.00 72.20  ? 181 VAL C CB  1 
ATOM   8194  C CG1 . VAL C  1  168 ? 150.259 131.929 162.638 1.00 72.20  ? 181 VAL C CG1 1 
ATOM   8195  C CG2 . VAL C  1  168 ? 150.382 129.580 163.445 1.00 72.20  ? 181 VAL C CG2 1 
ATOM   8196  N N   . VAL C  1  169 ? 150.649 128.613 159.628 1.00 72.20  ? 182 VAL C N   1 
ATOM   8197  C CA  . VAL C  1  169 ? 151.160 127.360 159.091 1.00 72.20  ? 182 VAL C CA  1 
ATOM   8198  C C   . VAL C  1  169 ? 152.678 127.432 159.098 1.00 72.20  ? 182 VAL C C   1 
ATOM   8199  O O   . VAL C  1  169 ? 153.260 128.485 158.818 1.00 72.20  ? 182 VAL C O   1 
ATOM   8200  C CB  . VAL C  1  169 ? 150.629 127.077 157.671 1.00 72.20  ? 182 VAL C CB  1 
ATOM   8201  C CG1 . VAL C  1  169 ? 149.132 126.828 157.708 1.00 72.20  ? 182 VAL C CG1 1 
ATOM   8202  C CG2 . VAL C  1  169 ? 150.952 128.228 156.739 1.00 72.20  ? 182 VAL C CG2 1 
ATOM   8203  N N   . GLN C  1  170 ? 153.320 126.320 159.436 1.00 72.20  ? 183 GLN C N   1 
ATOM   8204  C CA  . GLN C  1  170 ? 154.770 126.300 159.533 1.00 72.20  ? 183 GLN C CA  1 
ATOM   8205  C C   . GLN C  1  170 ? 155.393 126.162 158.153 1.00 72.20  ? 183 GLN C C   1 
ATOM   8206  O O   . GLN C  1  170 ? 154.926 125.384 157.317 1.00 72.20  ? 183 GLN C O   1 
ATOM   8207  C CB  . GLN C  1  170 ? 155.238 125.161 160.438 1.00 72.20  ? 183 GLN C CB  1 
ATOM   8208  C CG  . GLN C  1  170 ? 154.688 123.798 160.070 1.00 72.20  ? 183 GLN C CG  1 
ATOM   8209  C CD  . GLN C  1  170 ? 155.390 122.680 160.808 1.00 72.20  ? 183 GLN C CD  1 
ATOM   8210  O OE1 . GLN C  1  170 ? 156.513 122.845 161.282 1.00 72.20  ? 183 GLN C OE1 1 
ATOM   8211  N NE2 . GLN C  1  170 ? 154.729 121.534 160.913 1.00 72.20  ? 183 GLN C NE2 1 
ATOM   8212  N N   . ILE C  1  171 ? 156.447 126.935 157.915 1.00 72.20  ? 184 ILE C N   1 
ATOM   8213  C CA  . ILE C  1  171 ? 157.203 126.890 156.671 1.00 72.20  ? 184 ILE C CA  1 
ATOM   8214  C C   . ILE C  1  171 ? 158.554 126.253 156.960 1.00 72.20  ? 184 ILE C C   1 
ATOM   8215  O O   . ILE C  1  171 ? 159.162 126.513 158.005 1.00 72.20  ? 184 ILE C O   1 
ATOM   8216  C CB  . ILE C  1  171 ? 157.352 128.288 156.046 1.00 72.20  ? 184 ILE C CB  1 
ATOM   8217  C CG1 . ILE C  1  171 ? 157.963 128.183 154.647 1.00 72.20  ? 184 ILE C CG1 1 
ATOM   8218  C CG2 . ILE C  1  171 ? 158.164 129.211 156.945 1.00 72.20  ? 184 ILE C CG2 1 
ATOM   8219  C CD1 . ILE C  1  171 ? 157.093 127.445 153.654 1.00 72.20  ? 184 ILE C CD1 1 
ATOM   8220  N N   . ASN C  1  172 ? 159.005 125.394 156.053 1.00 72.20  ? 185 ASN C N   1 
ATOM   8221  C CA  . ASN C  1  172 ? 160.246 124.660 156.257 1.00 72.20  ? 185 ASN C CA  1 
ATOM   8222  C C   . ASN C  1  172 ? 161.117 124.695 155.006 1.00 72.20  ? 185 ASN C C   1 
ATOM   8223  O O   . ASN C  1  172 ? 161.853 125.655 154.778 1.00 72.20  ? 185 ASN C O   1 
ATOM   8224  C CB  . ASN C  1  172 ? 159.943 123.213 156.656 1.00 72.20  ? 185 ASN C CB  1 
ATOM   8225  C CG  . ASN C  1  172 ? 161.009 122.621 157.553 1.00 72.20  ? 185 ASN C CG  1 
ATOM   8226  O OD1 . ASN C  1  172 ? 161.820 123.341 158.133 1.00 72.20  ? 185 ASN C OD1 1 
ATOM   8227  N ND2 . ASN C  1  172 ? 161.009 121.300 157.678 1.00 72.20  ? 185 ASN C ND2 1 
ATOM   8228  N N   . SER C  1  182 ? 167.340 123.988 165.862 1.00 91.05  ? 187 SER C N   1 
ATOM   8229  C CA  . SER C  1  182 ? 166.617 125.027 165.137 1.00 91.05  ? 187 SER C CA  1 
ATOM   8230  C C   . SER C  1  182 ? 165.134 125.018 165.491 1.00 91.05  ? 187 SER C C   1 
ATOM   8231  O O   . SER C  1  182 ? 164.458 123.999 165.345 1.00 91.05  ? 187 SER C O   1 
ATOM   8232  C CB  . SER C  1  182 ? 166.797 124.853 163.628 1.00 91.05  ? 187 SER C CB  1 
ATOM   8233  O OG  . SER C  1  182 ? 165.844 125.618 162.909 1.00 91.05  ? 187 SER C OG  1 
ATOM   8234  N N   . ASN C  1  183 ? 164.634 126.160 165.955 1.00 82.10  ? 188 ASN C N   1 
ATOM   8235  C CA  . ASN C  1  183 ? 163.229 126.291 166.304 1.00 82.10  ? 188 ASN C CA  1 
ATOM   8236  C C   . ASN C  1  183 ? 162.380 126.427 165.041 1.00 82.10  ? 188 ASN C C   1 
ATOM   8237  O O   . ASN C  1  183 ? 162.887 126.511 163.919 1.00 82.10  ? 188 ASN C O   1 
ATOM   8238  C CB  . ASN C  1  183 ? 163.025 127.472 167.252 1.00 82.10  ? 188 ASN C CB  1 
ATOM   8239  C CG  . ASN C  1  183 ? 163.599 128.766 166.709 1.00 82.10  ? 188 ASN C CG  1 
ATOM   8240  O OD1 . ASN C  1  183 ? 164.115 128.812 165.592 1.00 82.10  ? 188 ASN C OD1 1 
ATOM   8241  N ND2 . ASN C  1  183 ? 163.510 129.828 167.500 1.00 82.10  ? 188 ASN C ND2 1 
ATOM   8242  N N   . LYS C  1  184 ? 161.063 126.450 165.226 1.00 72.20  ? 189 LYS C N   1 
ATOM   8243  C CA  . LYS C  1  184 ? 160.126 126.448 164.113 1.00 72.20  ? 189 LYS C CA  1 
ATOM   8244  C C   . LYS C  1  184 ? 159.798 127.874 163.691 1.00 72.20  ? 189 LYS C C   1 
ATOM   8245  O O   . LYS C  1  184 ? 159.592 128.748 164.538 1.00 72.20  ? 189 LYS C O   1 
ATOM   8246  C CB  . LYS C  1  184 ? 158.846 125.704 164.493 1.00 72.20  ? 189 LYS C CB  1 
ATOM   8247  C CG  . LYS C  1  184 ? 159.014 124.200 164.625 1.00 72.20  ? 189 LYS C CG  1 
ATOM   8248  C CD  . LYS C  1  184 ? 157.666 123.506 164.720 1.00 72.20  ? 189 LYS C CD  1 
ATOM   8249  C CE  . LYS C  1  184 ? 157.823 121.996 164.791 1.00 72.20  ? 189 LYS C CE  1 
ATOM   8250  N NZ  . LYS C  1  184 ? 156.508 121.298 164.785 1.00 72.20  ? 189 LYS C NZ  1 
ATOM   8251  N N   . GLU C  1  185 ? 159.754 128.101 162.382 1.00 72.20  ? 190 GLU C N   1 
ATOM   8252  C CA  . GLU C  1  185 ? 159.345 129.377 161.816 1.00 72.20  ? 190 GLU C CA  1 
ATOM   8253  C C   . GLU C  1  185 ? 157.986 129.223 161.149 1.00 72.20  ? 190 GLU C C   1 
ATOM   8254  O O   . GLU C  1  185 ? 157.739 128.243 160.441 1.00 72.20  ? 190 GLU C O   1 
ATOM   8255  C CB  . GLU C  1  185 ? 160.372 129.885 160.803 1.00 72.20  ? 190 GLU C CB  1 
ATOM   8256  C CG  . GLU C  1  185 ? 161.750 130.139 161.388 1.00 72.20  ? 190 GLU C CG  1 
ATOM   8257  C CD  . GLU C  1  185 ? 162.772 130.510 160.332 1.00 72.20  ? 190 GLU C CD  1 
ATOM   8258  O OE1 . GLU C  1  185 ? 162.540 130.205 159.144 1.00 72.20  ? 190 GLU C OE1 1 
ATOM   8259  O OE2 . GLU C  1  185 ? 163.808 131.108 160.690 1.00 72.20  ? 190 GLU C OE2 1 
ATOM   8260  N N   . TYR C  1  186 ? 157.109 130.196 161.376 1.00 72.20  ? 191 TYR C N   1 
ATOM   8261  C CA  . TYR C  1  186 ? 155.741 130.144 160.885 1.00 72.20  ? 191 TYR C CA  1 
ATOM   8262  C C   . TYR C  1  186 ? 155.433 131.388 160.068 1.00 72.20  ? 191 TYR C C   1 
ATOM   8263  O O   . TYR C  1  186 ? 156.197 132.356 160.045 1.00 72.20  ? 191 TYR C O   1 
ATOM   8264  C CB  . TYR C  1  186 ? 154.734 130.029 162.036 1.00 72.20  ? 191 TYR C CB  1 
ATOM   8265  C CG  . TYR C  1  186 ? 154.634 128.659 162.655 1.00 72.20  ? 191 TYR C CG  1 
ATOM   8266  C CD1 . TYR C  1  186 ? 155.661 128.152 163.435 1.00 72.20  ? 191 TYR C CD1 1 
ATOM   8267  C CD2 . TYR C  1  186 ? 153.503 127.879 162.474 1.00 72.20  ? 191 TYR C CD2 1 
ATOM   8268  C CE1 . TYR C  1  186 ? 155.569 126.902 164.007 1.00 72.20  ? 191 TYR C CE1 1 
ATOM   8269  C CE2 . TYR C  1  186 ? 153.401 126.629 163.043 1.00 72.20  ? 191 TYR C CE2 1 
ATOM   8270  C CZ  . TYR C  1  186 ? 154.436 126.144 163.808 1.00 72.20  ? 191 TYR C CZ  1 
ATOM   8271  O OH  . TYR C  1  186 ? 154.339 124.896 164.377 1.00 72.20  ? 191 TYR C OH  1 
ATOM   8272  N N   . ARG C  1  187 ? 154.286 131.346 159.396 1.00 72.20  ? 192 ARG C N   1 
ATOM   8273  C CA  . ARG C  1  187 ? 153.728 132.505 158.719 1.00 72.20  ? 192 ARG C CA  1 
ATOM   8274  C C   . ARG C  1  187 ? 152.218 132.336 158.676 1.00 72.20  ? 192 ARG C C   1 
ATOM   8275  O O   . ARG C  1  187 ? 151.694 131.241 158.896 1.00 72.20  ? 192 ARG C O   1 
ATOM   8276  C CB  . ARG C  1  187 ? 154.307 132.679 157.312 1.00 72.20  ? 192 ARG C CB  1 
ATOM   8277  C CG  . ARG C  1  187 ? 154.317 131.414 156.483 1.00 72.20  ? 192 ARG C CG  1 
ATOM   8278  C CD  . ARG C  1  187 ? 153.174 131.406 155.485 1.00 72.20  ? 192 ARG C CD  1 
ATOM   8279  N NE  . ARG C  1  187 ? 153.167 130.196 154.672 1.00 72.20  ? 192 ARG C NE  1 
ATOM   8280  C CZ  . ARG C  1  187 ? 152.172 129.850 153.865 1.00 72.20  ? 192 ARG C CZ  1 
ATOM   8281  N NH1 . ARG C  1  187 ? 152.245 128.730 153.161 1.00 72.20  ? 192 ARG C NH1 1 
ATOM   8282  N NH2 . ARG C  1  187 ? 151.101 130.624 153.765 1.00 72.20  ? 192 ARG C NH2 1 
ATOM   8283  N N   . LEU C  1  188 ? 151.507 133.435 158.420 1.00 72.20  ? 193 LEU C N   1 
ATOM   8284  C CA  . LEU C  1  188 ? 150.024 133.398 158.501 1.00 72.20  ? 193 LEU C CA  1 
ATOM   8285  C C   . LEU C  1  188 ? 149.479 132.482 157.393 1.00 72.20  ? 193 LEU C C   1 
ATOM   8286  O O   . LEU C  1  188 ? 149.998 132.539 156.257 1.00 72.20  ? 193 LEU C O   1 
ATOM   8287  C CB  . LEU C  1  188 ? 149.466 134.815 158.404 1.00 72.20  ? 193 LEU C CB  1 
ATOM   8288  C CG  . LEU C  1  188 ? 149.914 135.777 159.508 1.00 72.20  ? 193 LEU C CG  1 
ATOM   8289  C CD1 . LEU C  1  188 ? 149.304 137.147 159.290 1.00 72.20  ? 193 LEU C CD1 1 
ATOM   8290  C CD2 . LEU C  1  188 ? 149.538 135.236 160.877 1.00 72.20  ? 193 LEU C CD2 1 
ATOM   8291  N N   . ILE C  1  189 ? 148.467 131.676 157.727 1.00 72.20  ? 194 ILE C N   1 
ATOM   8292  C CA  . ILE C  1  189 ? 147.986 130.579 156.833 1.00 72.20  ? 194 ILE C CA  1 
ATOM   8293  C C   . ILE C  1  189 ? 147.874 131.098 155.387 1.00 72.20  ? 194 ILE C C   1 
ATOM   8294  O O   . ILE C  1  189 ? 148.392 130.417 154.475 1.00 72.20  ? 194 ILE C O   1 
ATOM   8295  C CB  . ILE C  1  189 ? 146.657 129.994 157.353 1.00 72.20  ? 194 ILE C CB  1 
ATOM   8296  C CG1 . ILE C  1  189 ? 146.027 129.037 156.343 1.00 72.20  ? 194 ILE C CG1 1 
ATOM   8297  C CG2 . ILE C  1  189 ? 145.681 131.097 157.766 1.00 72.20  ? 194 ILE C CG2 1 
ATOM   8298  C CD1 . ILE C  1  189 ? 144.666 128.509 156.758 1.00 72.20  ? 194 ILE C CD1 1 
ATOM   8299  N N   . ASN C  1  190 ? 147.238 132.257 155.188 1.00 72.20  ? 195 ASN C N   1 
ATOM   8300  C CA  . ASN C  1  190 ? 146.877 132.715 153.817 1.00 72.20  ? 195 ASN C CA  1 
ATOM   8301  C C   . ASN C  1  190 ? 147.653 133.990 153.472 1.00 72.20  ? 195 ASN C C   1 
ATOM   8302  O O   . ASN C  1  190 ? 147.094 134.854 152.760 1.00 72.20  ? 195 ASN C O   1 
ATOM   8303  C CB  . ASN C  1  190 ? 145.372 132.904 153.667 1.00 72.20  ? 195 ASN C CB  1 
ATOM   8304  C CG  . ASN C  1  190 ? 144.623 131.615 153.899 1.00 72.20  ? 195 ASN C CG  1 
ATOM   8305  O OD1 . ASN C  1  190 ? 144.886 130.613 153.224 1.00 72.20  ? 195 ASN C OD1 1 
ATOM   8306  N ND2 . ASN C  1  190 ? 143.704 131.613 154.853 1.00 72.20  ? 195 ASN C ND2 1 
ATOM   8307  N N   . CYS C  1  191 ? 148.902 134.084 153.938 1.00 72.20  ? 196 CYS C N   1 
ATOM   8308  C CA  . CYS C  1  191 ? 149.827 135.161 153.496 1.00 72.20  ? 196 CYS C CA  1 
ATOM   8309  C C   . CYS C  1  191 ? 150.580 134.698 152.238 1.00 72.20  ? 196 CYS C C   1 
ATOM   8310  O O   . CYS C  1  191 ? 151.705 135.188 151.992 1.00 72.20  ? 196 CYS C O   1 
ATOM   8311  C CB  . CYS C  1  191 ? 150.791 135.533 154.613 1.00 72.20  ? 196 CYS C CB  1 
ATOM   8312  S SG  . CYS C  1  191 ? 150.202 136.920 155.617 1.00 72.20  ? 196 CYS C SG  1 
ATOM   8313  N N   . ASN C  1  192 ? 149.958 133.788 151.487 1.00 72.20  ? 197 ASN C N   1 
ATOM   8314  C CA  . ASN C  1  192 ? 150.473 133.262 150.198 1.00 72.20  ? 197 ASN C CA  1 
ATOM   8315  C C   . ASN C  1  192 ? 149.287 133.176 149.238 1.00 72.20  ? 197 ASN C C   1 
ATOM   8316  O O   . ASN C  1  192 ? 149.498 133.168 148.007 1.00 72.20  ? 197 ASN C O   1 
ATOM   8317  C CB  . ASN C  1  192 ? 151.103 131.891 150.393 1.00 72.20  ? 197 ASN C CB  1 
ATOM   8318  C CG  . ASN C  1  192 ? 150.083 130.890 150.877 1.00 72.20  ? 197 ASN C CG  1 
ATOM   8319  O OD1 . ASN C  1  192 ? 149.281 131.204 151.763 1.00 72.20  ? 197 ASN C OD1 1 
ATOM   8320  N ND2 . ASN C  1  192 ? 150.084 129.696 150.300 1.00 72.20  ? 197 ASN C ND2 1 
ATOM   8321  N N   . THR C  1  193 ? 148.084 133.112 149.815 1.00 72.20  ? 198 THR C N   1 
ATOM   8322  C CA  . THR C  1  193 ? 146.835 132.900 149.062 1.00 72.20  ? 198 THR C CA  1 
ATOM   8323  C C   . THR C  1  193 ? 146.227 134.250 148.764 1.00 72.20  ? 198 THR C C   1 
ATOM   8324  O O   . THR C  1  193 ? 145.795 134.469 147.612 1.00 72.20  ? 198 THR C O   1 
ATOM   8325  C CB  . THR C  1  193 ? 145.887 132.042 149.898 1.00 72.20  ? 198 THR C CB  1 
ATOM   8326  O OG1 . THR C  1  193 ? 146.691 131.041 150.515 1.00 72.20  ? 198 THR C OG1 1 
ATOM   8327  C CG2 . THR C  1  193 ? 144.800 131.392 149.061 1.00 72.20  ? 198 THR C CG2 1 
ATOM   8328  N N   . SER C  1  194 ? 146.193 135.126 149.771 1.00 72.20  ? 199 SER C N   1 
ATOM   8329  C CA  . SER C  1  194 ? 145.331 136.335 149.725 1.00 72.20  ? 199 SER C CA  1 
ATOM   8330  C C   . SER C  1  194 ? 146.094 137.559 150.248 1.00 72.20  ? 199 SER C C   1 
ATOM   8331  O O   . SER C  1  194 ? 147.228 137.392 150.748 1.00 72.20  ? 199 SER C O   1 
ATOM   8332  C CB  . SER C  1  194 ? 144.077 136.112 150.522 1.00 72.20  ? 199 SER C CB  1 
ATOM   8333  O OG  . SER C  1  194 ? 144.406 135.704 151.842 1.00 72.20  ? 199 SER C OG  1 
ATOM   8334  N N   . ALA C  1  195 ? 145.474 138.738 150.142 1.00 72.20  ? 200 ALA C N   1 
ATOM   8335  C CA  . ALA C  1  195 ? 145.954 139.929 150.831 1.00 72.20  ? 200 ALA C CA  1 
ATOM   8336  C C   . ALA C  1  195 ? 145.132 140.108 152.100 1.00 72.20  ? 200 ALA C C   1 
ATOM   8337  O O   . ALA C  1  195 ? 143.938 140.416 152.036 1.00 72.20  ? 200 ALA C O   1 
ATOM   8338  C CB  . ALA C  1  195 ? 145.852 141.158 149.931 1.00 72.20  ? 200 ALA C CB  1 
ATOM   8339  N N   . ILE C  1  196 ? 145.769 139.917 153.248 1.00 72.20  ? 201 ILE C N   1 
ATOM   8340  C CA  . ILE C  1  196 ? 145.067 139.979 154.524 1.00 72.20  ? 201 ILE C CA  1 
ATOM   8341  C C   . ILE C  1  196 ? 144.906 141.435 154.943 1.00 72.20  ? 201 ILE C C   1 
ATOM   8342  O O   . ILE C  1  196 ? 145.864 142.216 154.919 1.00 72.20  ? 201 ILE C O   1 
ATOM   8343  C CB  . ILE C  1  196 ? 145.806 139.148 155.588 1.00 72.20  ? 201 ILE C CB  1 
ATOM   8344  C CG1 . ILE C  1  196 ? 144.978 139.057 156.868 1.00 72.20  ? 201 ILE C CG1 1 
ATOM   8345  C CG2 . ILE C  1  196 ? 147.211 139.676 155.845 1.00 72.20  ? 201 ILE C CG2 1 
ATOM   8346  C CD1 . ILE C  1  196 ? 143.698 138.286 156.695 1.00 72.20  ? 201 ILE C CD1 1 
ATOM   8347  N N   . THR C  1  197 ? 143.678 141.813 155.294 1.00 72.20  ? 202 THR C N   1 
ATOM   8348  C CA  . THR C  1  197 ? 143.354 143.169 155.718 1.00 72.20  ? 202 THR C CA  1 
ATOM   8349  C C   . THR C  1  197 ? 142.614 143.109 157.043 1.00 72.20  ? 202 THR C C   1 
ATOM   8350  O O   . THR C  1  197 ? 141.605 142.409 157.161 1.00 72.20  ? 202 THR C O   1 
ATOM   8351  C CB  . THR C  1  197 ? 142.495 143.894 154.680 1.00 72.20  ? 202 THR C CB  1 
ATOM   8352  O OG1 . THR C  1  197 ? 141.226 143.239 154.574 1.00 72.20  ? 202 THR C OG1 1 
ATOM   8353  C CG2 . THR C  1  197 ? 143.176 143.894 153.324 1.00 72.20  ? 202 THR C CG2 1 
ATOM   8354  N N   . GLN C  1  198 ? 143.107 143.850 158.029 1.00 72.20  ? 203 GLN C N   1 
ATOM   8355  C CA  . GLN C  1  198 ? 142.528 143.822 159.364 1.00 72.20  ? 203 GLN C CA  1 
ATOM   8356  C C   . GLN C  1  198 ? 141.234 144.622 159.398 1.00 72.20  ? 203 GLN C C   1 
ATOM   8357  O O   . GLN C  1  198 ? 141.214 145.798 159.025 1.00 72.20  ? 203 GLN C O   1 
ATOM   8358  C CB  . GLN C  1  198 ? 143.514 144.385 160.384 1.00 72.20  ? 203 GLN C CB  1 
ATOM   8359  C CG  . GLN C  1  198 ? 142.883 144.740 161.712 1.00 72.20  ? 203 GLN C CG  1 
ATOM   8360  C CD  . GLN C  1  198 ? 143.704 145.743 162.486 1.00 72.20  ? 203 GLN C CD  1 
ATOM   8361  O OE1 . GLN C  1  198 ? 144.546 145.377 163.303 1.00 72.20  ? 203 GLN C OE1 1 
ATOM   8362  N NE2 . GLN C  1  198 ? 143.467 147.022 162.228 1.00 72.20  ? 203 GLN C NE2 1 
ATOM   8363  N N   . ALA C  1  199 ? 140.157 143.983 159.848 1.00 72.20  ? 204 ALA C N   1 
ATOM   8364  C CA  . ALA C  1  199 ? 138.885 144.673 160.026 1.00 72.20  ? 204 ALA C CA  1 
ATOM   8365  C C   . ALA C  1  199 ? 139.037 145.705 161.131 1.00 72.20  ? 204 ALA C C   1 
ATOM   8366  O O   . ALA C  1  199 ? 139.220 145.348 162.298 1.00 72.20  ? 204 ALA C O   1 
ATOM   8367  C CB  . ALA C  1  199 ? 137.779 143.679 160.362 1.00 72.20  ? 204 ALA C CB  1 
ATOM   8368  N N   . CYS C  1  200 ? 138.974 146.978 160.767 1.00 72.20  ? 205 CYS C N   1 
ATOM   8369  C CA  . CYS C  1  200 ? 139.203 148.050 161.724 1.00 72.20  ? 205 CYS C CA  1 
ATOM   8370  C C   . CYS C  1  200 ? 138.183 147.964 162.855 1.00 72.20  ? 205 CYS C C   1 
ATOM   8371  O O   . CYS C  1  200 ? 136.972 147.976 162.591 1.00 72.20  ? 205 CYS C O   1 
ATOM   8372  C CB  . CYS C  1  200 ? 139.143 149.408 161.026 1.00 72.20  ? 205 CYS C CB  1 
ATOM   8373  S SG  . CYS C  1  200 ? 137.736 149.687 159.923 1.00 72.20  ? 205 CYS C SG  1 
ATOM   8374  N N   . PRO C  1  201 ? 138.621 147.874 164.115 1.00 72.20  ? 206 PRO C N   1 
ATOM   8375  C CA  . PRO C  1  201 ? 137.700 147.522 165.206 1.00 72.20  ? 206 PRO C CA  1 
ATOM   8376  C C   . PRO C  1  201 ? 136.741 148.629 165.603 1.00 72.20  ? 206 PRO C C   1 
ATOM   8377  O O   . PRO C  1  201 ? 135.984 148.447 166.563 1.00 72.20  ? 206 PRO C O   1 
ATOM   8378  C CB  . PRO C  1  201 ? 138.652 147.185 166.360 1.00 72.20  ? 206 PRO C CB  1 
ATOM   8379  C CG  . PRO C  1  201 ? 139.852 148.021 166.094 1.00 72.20  ? 206 PRO C CG  1 
ATOM   8380  C CD  . PRO C  1  201 ? 139.994 148.096 164.597 1.00 72.20  ? 206 PRO C CD  1 
ATOM   8381  N N   . LYS C  1  202 ? 136.748 149.770 164.911 1.00 72.20  ? 207 LYS C N   1 
ATOM   8382  C CA  . LYS C  1  202 ? 135.764 150.805 165.202 1.00 72.20  ? 207 LYS C CA  1 
ATOM   8383  C C   . LYS C  1  202 ? 134.351 150.324 164.907 1.00 72.20  ? 207 LYS C C   1 
ATOM   8384  O O   . LYS C  1  202 ? 133.392 150.802 165.523 1.00 72.20  ? 207 LYS C O   1 
ATOM   8385  C CB  . LYS C  1  202 ? 136.076 152.067 164.398 1.00 72.20  ? 207 LYS C CB  1 
ATOM   8386  C CG  . LYS C  1  202 ? 137.514 152.542 164.524 1.00 72.20  ? 207 LYS C CG  1 
ATOM   8387  C CD  . LYS C  1  202 ? 137.752 153.811 163.720 1.00 72.20  ? 207 LYS C CD  1 
ATOM   8388  C CE  . LYS C  1  202 ? 137.372 153.623 162.261 1.00 72.20  ? 207 LYS C CE  1 
ATOM   8389  N NZ  . LYS C  1  202 ? 138.079 152.463 161.655 1.00 72.20  ? 207 LYS C NZ  1 
ATOM   8390  N N   . VAL C  1  203 ? 134.203 149.383 163.980 1.00 72.20  ? 208 VAL C N   1 
ATOM   8391  C CA  . VAL C  1  203 ? 132.902 148.837 163.629 1.00 72.20  ? 208 VAL C CA  1 
ATOM   8392  C C   . VAL C  1  203 ? 132.714 147.497 164.328 1.00 72.20  ? 208 VAL C C   1 
ATOM   8393  O O   . VAL C  1  203 ? 133.670 146.858 164.774 1.00 72.20  ? 208 VAL C O   1 
ATOM   8394  C CB  . VAL C  1  203 ? 132.750 148.689 162.103 1.00 72.20  ? 208 VAL C CB  1 
ATOM   8395  C CG1 . VAL C  1  203 ? 133.116 149.989 161.406 1.00 72.20  ? 208 VAL C CG1 1 
ATOM   8396  C CG2 . VAL C  1  203 ? 133.609 147.544 161.597 1.00 72.20  ? 208 VAL C CG2 1 
ATOM   8397  N N   . SER C  1  204 ? 131.462 147.066 164.426 1.00 72.20  ? 209 SER C N   1 
ATOM   8398  C CA  . SER C  1  204 ? 131.112 145.786 165.021 1.00 72.20  ? 209 SER C CA  1 
ATOM   8399  C C   . SER C  1  204 ? 130.310 144.959 164.027 1.00 72.20  ? 209 SER C C   1 
ATOM   8400  O O   . SER C  1  204 ? 129.743 145.478 163.063 1.00 72.20  ? 209 SER C O   1 
ATOM   8401  C CB  . SER C  1  204 ? 130.316 145.973 166.317 1.00 72.20  ? 209 SER C CB  1 
ATOM   8402  O OG  . SER C  1  204 ? 129.798 144.736 166.772 1.00 72.20  ? 209 SER C OG  1 
ATOM   8403  N N   . PHE C  1  205 ? 130.258 143.653 164.280 1.00 72.20  ? 210 PHE C N   1 
ATOM   8404  C CA  . PHE C  1  205 ? 129.577 142.716 163.399 1.00 72.20  ? 210 PHE C CA  1 
ATOM   8405  C C   . PHE C  1  205 ? 128.223 142.272 163.929 1.00 72.20  ? 210 PHE C C   1 
ATOM   8406  O O   . PHE C  1  205 ? 127.602 141.390 163.328 1.00 72.20  ? 210 PHE C O   1 
ATOM   8407  C CB  . PHE C  1  205 ? 130.450 141.482 163.154 1.00 72.20  ? 210 PHE C CB  1 
ATOM   8408  C CG  . PHE C  1  205 ? 131.811 141.796 162.610 1.00 72.20  ? 210 PHE C CG  1 
ATOM   8409  C CD1 . PHE C  1  205 ? 132.019 141.896 161.247 1.00 72.20  ? 210 PHE C CD1 1 
ATOM   8410  C CD2 . PHE C  1  205 ? 132.887 141.978 163.461 1.00 72.20  ? 210 PHE C CD2 1 
ATOM   8411  C CE1 . PHE C  1  205 ? 133.271 142.180 160.743 1.00 72.20  ? 210 PHE C CE1 1 
ATOM   8412  C CE2 . PHE C  1  205 ? 134.140 142.262 162.963 1.00 72.20  ? 210 PHE C CE2 1 
ATOM   8413  C CZ  . PHE C  1  205 ? 134.333 142.362 161.602 1.00 72.20  ? 210 PHE C CZ  1 
ATOM   8414  N N   . GLU C  1  206 ? 127.754 142.846 165.036 1.00 72.20  ? 211 GLU C N   1 
ATOM   8415  C CA  . GLU C  1  206 ? 126.463 142.480 165.605 1.00 72.20  ? 211 GLU C CA  1 
ATOM   8416  C C   . GLU C  1  206 ? 125.360 142.727 164.586 1.00 72.20  ? 211 GLU C C   1 
ATOM   8417  O O   . GLU C  1  206 ? 125.121 143.875 164.192 1.00 72.20  ? 211 GLU C O   1 
ATOM   8418  C CB  . GLU C  1  206 ? 126.193 143.261 166.889 1.00 72.20  ? 211 GLU C CB  1 
ATOM   8419  C CG  . GLU C  1  206 ? 127.192 142.979 167.992 1.00 72.20  ? 211 GLU C CG  1 
ATOM   8420  C CD  . GLU C  1  206 ? 127.574 141.515 168.063 1.00 72.20  ? 211 GLU C CD  1 
ATOM   8421  O OE1 . GLU C  1  206 ? 128.764 141.200 167.852 1.00 72.20  ? 211 GLU C OE1 1 
ATOM   8422  O OE2 . GLU C  1  206 ? 126.687 140.679 168.331 1.00 72.20  ? 211 GLU C OE2 1 
ATOM   8423  N N   . PRO C  1  207 ? 124.674 141.678 164.134 1.00 72.20  ? 212 PRO C N   1 
ATOM   8424  C CA  . PRO C  1  207 ? 123.687 141.836 163.056 1.00 72.20  ? 212 PRO C CA  1 
ATOM   8425  C C   . PRO C  1  207 ? 122.497 142.664 163.516 1.00 72.20  ? 212 PRO C C   1 
ATOM   8426  O O   . PRO C  1  207 ? 121.728 142.243 164.383 1.00 72.20  ? 212 PRO C O   1 
ATOM   8427  C CB  . PRO C  1  207 ? 123.282 140.392 162.732 1.00 72.20  ? 212 PRO C CB  1 
ATOM   8428  C CG  . PRO C  1  207 ? 124.361 139.540 163.332 1.00 72.20  ? 212 PRO C CG  1 
ATOM   8429  C CD  . PRO C  1  207 ? 124.819 140.275 164.544 1.00 72.20  ? 212 PRO C CD  1 
ATOM   8430  N N   . ILE C  1  208 ? 122.353 143.847 162.931 1.00 72.20  ? 213 ILE C N   1 
ATOM   8431  C CA  . ILE C  1  208 ? 121.192 144.696 163.174 1.00 72.20  ? 213 ILE C CA  1 
ATOM   8432  C C   . ILE C  1  208 ? 120.091 144.244 162.223 1.00 72.20  ? 213 ILE C C   1 
ATOM   8433  O O   . ILE C  1  208 ? 120.378 143.935 161.058 1.00 72.20  ? 213 ILE C O   1 
ATOM   8434  C CB  . ILE C  1  208 ? 121.530 146.180 162.973 1.00 72.20  ? 213 ILE C CB  1 
ATOM   8435  C CG1 . ILE C  1  208 ? 122.942 146.479 163.470 1.00 72.20  ? 213 ILE C CG1 1 
ATOM   8436  C CG2 . ILE C  1  208 ? 120.534 147.062 163.703 1.00 72.20  ? 213 ILE C CG2 1 
ATOM   8437  C CD1 . ILE C  1  208 ? 123.471 147.814 163.003 1.00 72.20  ? 213 ILE C CD1 1 
ATOM   8438  N N   . PRO C  1  209 ? 118.839 144.165 162.669 1.00 72.20  ? 214 PRO C N   1 
ATOM   8439  C CA  . PRO C  1  209 ? 117.753 143.786 161.758 1.00 72.20  ? 214 PRO C CA  1 
ATOM   8440  C C   . PRO C  1  209 ? 117.702 144.694 160.539 1.00 72.20  ? 214 PRO C C   1 
ATOM   8441  O O   . PRO C  1  209 ? 117.807 145.918 160.645 1.00 72.20  ? 214 PRO C O   1 
ATOM   8442  C CB  . PRO C  1  209 ? 116.502 143.936 162.627 1.00 72.20  ? 214 PRO C CB  1 
ATOM   8443  C CG  . PRO C  1  209 ? 116.985 143.726 164.010 1.00 72.20  ? 214 PRO C CG  1 
ATOM   8444  C CD  . PRO C  1  209 ? 118.372 144.295 164.060 1.00 72.20  ? 214 PRO C CD  1 
ATOM   8445  N N   . ILE C  1  210 ? 117.551 144.082 159.368 1.00 72.20  ? 215 ILE C N   1 
ATOM   8446  C CA  . ILE C  1  210 ? 117.486 144.795 158.099 1.00 72.20  ? 215 ILE C CA  1 
ATOM   8447  C C   . ILE C  1  210 ? 116.154 144.466 157.446 1.00 72.20  ? 215 ILE C C   1 
ATOM   8448  O O   . ILE C  1  210 ? 115.836 143.290 157.234 1.00 72.20  ? 215 ILE C O   1 
ATOM   8449  C CB  . ILE C  1  210 ? 118.654 144.421 157.174 1.00 72.20  ? 215 ILE C CB  1 
ATOM   8450  C CG1 . ILE C  1  210 ? 119.968 144.976 157.723 1.00 72.20  ? 215 ILE C CG1 1 
ATOM   8451  C CG2 . ILE C  1  210 ? 118.402 144.934 155.769 1.00 72.20  ? 215 ILE C CG2 1 
ATOM   8452  C CD1 . ILE C  1  210 ? 121.158 144.719 156.825 1.00 72.20  ? 215 ILE C CD1 1 
ATOM   8453  N N   . HIS C  1  211 ? 115.379 145.499 157.127 1.00 72.20  ? 216 HIS C N   1 
ATOM   8454  C CA  . HIS C  1  211 ? 114.077 145.338 156.486 1.00 72.20  ? 216 HIS C CA  1 
ATOM   8455  C C   . HIS C  1  211 ? 114.246 145.615 154.997 1.00 72.20  ? 216 HIS C C   1 
ATOM   8456  O O   . HIS C  1  211 ? 114.315 146.771 154.574 1.00 72.20  ? 216 HIS C O   1 
ATOM   8457  C CB  . HIS C  1  211 ? 113.039 146.265 157.107 1.00 72.20  ? 216 HIS C CB  1 
ATOM   8458  C CG  . HIS C  1  211 ? 112.906 146.121 158.590 1.00 72.20  ? 216 HIS C CG  1 
ATOM   8459  N ND1 . HIS C  1  211 ? 113.898 146.497 159.468 1.00 72.20  ? 216 HIS C ND1 1 
ATOM   8460  C CD2 . HIS C  1  211 ? 111.891 145.648 159.351 1.00 72.20  ? 216 HIS C CD2 1 
ATOM   8461  C CE1 . HIS C  1  211 ? 113.503 146.258 160.705 1.00 72.20  ? 216 HIS C CE1 1 
ATOM   8462  N NE2 . HIS C  1  211 ? 112.288 145.742 160.662 1.00 72.20  ? 216 HIS C NE2 1 
ATOM   8463  N N   . TYR C  1  212 ? 114.312 144.550 154.204 1.00 72.20  ? 217 TYR C N   1 
ATOM   8464  C CA  . TYR C  1  212 ? 114.397 144.681 152.753 1.00 72.20  ? 217 TYR C CA  1 
ATOM   8465  C C   . TYR C  1  212 ? 113.058 145.162 152.217 1.00 72.20  ? 217 TYR C C   1 
ATOM   8466  O O   . TYR C  1  212 ? 112.062 144.435 152.277 1.00 72.20  ? 217 TYR C O   1 
ATOM   8467  C CB  . TYR C  1  212 ? 114.788 143.347 152.127 1.00 72.20  ? 217 TYR C CB  1 
ATOM   8468  C CG  . TYR C  1  212 ? 116.275 143.170 151.980 1.00 72.20  ? 217 TYR C CG  1 
ATOM   8469  C CD1 . TYR C  1  212 ? 117.055 142.796 153.062 1.00 72.20  ? 217 TYR C CD1 1 
ATOM   8470  C CD2 . TYR C  1  212 ? 116.902 143.387 150.763 1.00 72.20  ? 217 TYR C CD2 1 
ATOM   8471  C CE1 . TYR C  1  212 ? 118.415 142.636 152.937 1.00 72.20  ? 217 TYR C CE1 1 
ATOM   8472  C CE2 . TYR C  1  212 ? 118.263 143.231 150.628 1.00 72.20  ? 217 TYR C CE2 1 
ATOM   8473  C CZ  . TYR C  1  212 ? 119.015 142.855 151.719 1.00 72.20  ? 217 TYR C CZ  1 
ATOM   8474  O OH  . TYR C  1  212 ? 120.373 142.697 151.592 1.00 72.20  ? 217 TYR C OH  1 
ATOM   8475  N N   . CYS C  1  213 ? 113.019 146.385 151.698 1.00 72.20  ? 218 CYS C N   1 
ATOM   8476  C CA  . CYS C  1  213 ? 111.775 146.969 151.228 1.00 72.20  ? 218 CYS C CA  1 
ATOM   8477  C C   . CYS C  1  213 ? 111.825 147.236 149.730 1.00 72.20  ? 218 CYS C C   1 
ATOM   8478  O O   . CYS C  1  213 ? 112.877 147.552 149.168 1.00 72.20  ? 218 CYS C O   1 
ATOM   8479  C CB  . CYS C  1  213 ? 111.445 148.257 151.994 1.00 72.20  ? 218 CYS C CB  1 
ATOM   8480  S SG  . CYS C  1  213 ? 111.488 148.095 153.817 1.00 72.20  ? 218 CYS C SG  1 
ATOM   8481  N N   . ALA C  1  214 ? 110.666 147.096 149.089 1.00 72.20  ? 219 ALA C N   1 
ATOM   8482  C CA  . ALA C  1  214 ? 110.485 147.263 147.660 1.00 72.20  ? 219 ALA C CA  1 
ATOM   8483  C C   . ALA C  1  214 ? 109.999 148.671 147.341 1.00 72.20  ? 219 ALA C C   1 
ATOM   8484  O O   . ALA C  1  214 ? 109.229 149.258 148.106 1.00 72.20  ? 219 ALA C O   1 
ATOM   8485  C CB  . ALA C  1  214 ? 109.479 146.245 147.119 1.00 72.20  ? 219 ALA C CB  1 
ATOM   8486  N N   . PRO C  1  215 ? 110.436 149.238 146.217 1.00 72.20  ? 220 PRO C N   1 
ATOM   8487  C CA  . PRO C  1  215 ? 110.019 150.602 145.869 1.00 72.20  ? 220 PRO C CA  1 
ATOM   8488  C C   . PRO C  1  215 ? 108.565 150.677 145.441 1.00 72.20  ? 220 PRO C C   1 
ATOM   8489  O O   . PRO C  1  215 ? 107.846 149.673 145.473 1.00 72.20  ? 220 PRO C O   1 
ATOM   8490  C CB  . PRO C  1  215 ? 110.958 150.967 144.715 1.00 72.20  ? 220 PRO C CB  1 
ATOM   8491  C CG  . PRO C  1  215 ? 111.295 149.660 144.092 1.00 72.20  ? 220 PRO C CG  1 
ATOM   8492  C CD  . PRO C  1  215 ? 111.346 148.662 145.213 1.00 72.20  ? 220 PRO C CD  1 
ATOM   8493  N N   . ALA C  1  216 ? 108.122 151.867 145.042 1.00 72.20  ? 221 ALA C N   1 
ATOM   8494  C CA  . ALA C  1  216 ? 106.763 152.032 144.550 1.00 72.20  ? 221 ALA C CA  1 
ATOM   8495  C C   . ALA C  1  216 ? 106.542 151.189 143.301 1.00 72.20  ? 221 ALA C C   1 
ATOM   8496  O O   . ALA C  1  216 ? 107.467 150.921 142.531 1.00 72.20  ? 221 ALA C O   1 
ATOM   8497  C CB  . ALA C  1  216 ? 106.482 153.501 144.246 1.00 72.20  ? 221 ALA C CB  1 
ATOM   8498  N N   . GLY C  1  217 ? 105.295 150.775 143.099 1.00 72.20  ? 222 GLY C N   1 
ATOM   8499  C CA  . GLY C  1  217 ? 104.970 149.879 142.014 1.00 72.20  ? 222 GLY C CA  1 
ATOM   8500  C C   . GLY C  1  217 ? 105.290 148.427 142.278 1.00 72.20  ? 222 GLY C C   1 
ATOM   8501  O O   . GLY C  1  217 ? 105.007 147.582 141.420 1.00 72.20  ? 222 GLY C O   1 
ATOM   8502  N N   . PHE C  1  218 ? 105.874 148.112 143.429 1.00 72.20  ? 223 PHE C N   1 
ATOM   8503  C CA  . PHE C  1  218 ? 106.166 146.743 143.818 1.00 72.20  ? 223 PHE C CA  1 
ATOM   8504  C C   . PHE C  1  218 ? 105.666 146.514 145.235 1.00 72.20  ? 223 PHE C C   1 
ATOM   8505  O O   . PHE C  1  218 ? 105.710 147.412 146.079 1.00 72.20  ? 223 PHE C O   1 
ATOM   8506  C CB  . PHE C  1  218 ? 107.667 146.434 143.744 1.00 72.20  ? 223 PHE C CB  1 
ATOM   8507  C CG  . PHE C  1  218 ? 108.297 146.782 142.428 1.00 72.20  ? 223 PHE C CG  1 
ATOM   8508  C CD1 . PHE C  1  218 ? 108.797 148.051 142.199 1.00 72.20  ? 223 PHE C CD1 1 
ATOM   8509  C CD2 . PHE C  1  218 ? 108.398 145.838 141.424 1.00 72.20  ? 223 PHE C CD2 1 
ATOM   8510  C CE1 . PHE C  1  218 ? 109.379 148.373 140.991 1.00 72.20  ? 223 PHE C CE1 1 
ATOM   8511  C CE2 . PHE C  1  218 ? 108.979 146.155 140.216 1.00 72.20  ? 223 PHE C CE2 1 
ATOM   8512  C CZ  . PHE C  1  218 ? 109.470 147.424 139.999 1.00 72.20  ? 223 PHE C CZ  1 
ATOM   8513  N N   . ALA C  1  219 ? 105.187 145.301 145.488 1.00 72.20  ? 224 ALA C N   1 
ATOM   8514  C CA  . ALA C  1  219 ? 104.706 144.926 146.807 1.00 72.20  ? 224 ALA C CA  1 
ATOM   8515  C C   . ALA C  1  219 ? 105.317 143.589 147.191 1.00 72.20  ? 224 ALA C C   1 
ATOM   8516  O O   . ALA C  1  219 ? 105.725 142.800 146.336 1.00 72.20  ? 224 ALA C O   1 
ATOM   8517  C CB  . ALA C  1  219 ? 103.175 144.847 146.855 1.00 72.20  ? 224 ALA C CB  1 
ATOM   8518  N N   . ILE C  1  220 ? 105.378 143.344 148.496 1.00 72.20  ? 225 ILE C N   1 
ATOM   8519  C CA  . ILE C  1  220 ? 105.949 142.122 149.046 1.00 72.20  ? 225 ILE C CA  1 
ATOM   8520  C C   . ILE C  1  220 ? 104.817 141.302 149.645 1.00 72.20  ? 225 ILE C C   1 
ATOM   8521  O O   . ILE C  1  220 ? 104.172 141.732 150.609 1.00 72.20  ? 225 ILE C O   1 
ATOM   8522  C CB  . ILE C  1  220 ? 107.031 142.423 150.091 1.00 72.20  ? 225 ILE C CB  1 
ATOM   8523  C CG1 . ILE C  1  220 ? 108.212 143.141 149.436 1.00 72.20  ? 225 ILE C CG1 1 
ATOM   8524  C CG2 . ILE C  1  220 ? 107.488 141.144 150.760 1.00 72.20  ? 225 ILE C CG2 1 
ATOM   8525  C CD1 . ILE C  1  220 ? 109.362 143.403 150.374 1.00 72.20  ? 225 ILE C CD1 1 
ATOM   8526  N N   . LEU C  1  221 ? 104.576 140.126 149.077 1.00 72.20  ? 226 LEU C N   1 
ATOM   8527  C CA  . LEU C  1  221 ? 103.510 139.246 149.533 1.00 72.20  ? 226 LEU C CA  1 
ATOM   8528  C C   . LEU C  1  221 ? 104.044 138.338 150.634 1.00 72.20  ? 226 LEU C C   1 
ATOM   8529  O O   . LEU C  1  221 ? 105.025 137.615 150.428 1.00 72.20  ? 226 LEU C O   1 
ATOM   8530  C CB  . LEU C  1  221 ? 102.958 138.422 148.371 1.00 72.20  ? 226 LEU C CB  1 
ATOM   8531  C CG  . LEU C  1  221 ? 102.228 139.211 147.285 1.00 72.20  ? 226 LEU C CG  1 
ATOM   8532  C CD1 . LEU C  1  221 ? 101.744 138.286 146.181 1.00 72.20  ? 226 LEU C CD1 1 
ATOM   8533  C CD2 . LEU C  1  221 ? 101.070 139.987 147.886 1.00 72.20  ? 226 LEU C CD2 1 
ATOM   8534  N N   . LYS C  1  222 ? 103.401 138.374 151.796 1.00 72.20  ? 227 LYS C N   1 
ATOM   8535  C CA  . LYS C  1  222 ? 103.822 137.599 152.954 1.00 72.20  ? 227 LYS C CA  1 
ATOM   8536  C C   . LYS C  1  222 ? 102.842 136.455 153.174 1.00 72.20  ? 227 LYS C C   1 
ATOM   8537  O O   . LYS C  1  222 ? 101.675 136.688 153.507 1.00 72.20  ? 227 LYS C O   1 
ATOM   8538  C CB  . LYS C  1  222 ? 103.901 138.488 154.194 1.00 72.20  ? 227 LYS C CB  1 
ATOM   8539  C CG  . LYS C  1  222 ? 104.505 137.817 155.411 1.00 72.20  ? 227 LYS C CG  1 
ATOM   8540  C CD  . LYS C  1  222 ? 104.634 138.801 156.560 1.00 72.20  ? 227 LYS C CD  1 
ATOM   8541  C CE  . LYS C  1  222 ? 105.223 138.140 157.791 1.00 72.20  ? 227 LYS C CE  1 
ATOM   8542  N NZ  . LYS C  1  222 ? 105.510 139.131 158.863 1.00 72.20  ? 227 LYS C NZ  1 
ATOM   8543  N N   . CYS C  1  223 ? 103.315 135.225 152.989 1.00 72.56  ? 228 CYS C N   1 
ATOM   8544  C CA  . CYS C  1  223 ? 102.499 134.028 153.187 1.00 72.56  ? 228 CYS C CA  1 
ATOM   8545  C C   . CYS C  1  223 ? 102.458 133.734 154.681 1.00 72.56  ? 228 CYS C C   1 
ATOM   8546  O O   . CYS C  1  223 ? 103.408 133.188 155.245 1.00 72.56  ? 228 CYS C O   1 
ATOM   8547  C CB  . CYS C  1  223 ? 103.065 132.857 152.390 1.00 72.56  ? 228 CYS C CB  1 
ATOM   8548  S SG  . CYS C  1  223 ? 102.115 131.324 152.493 1.00 72.56  ? 228 CYS C SG  1 
ATOM   8549  N N   . LYS C  1  224 ? 101.351 134.096 155.327 1.00 72.20  ? 229 LYS C N   1 
ATOM   8550  C CA  . LYS C  1  224 ? 101.234 134.054 156.783 1.00 72.20  ? 229 LYS C CA  1 
ATOM   8551  C C   . LYS C  1  224 ? 100.407 132.872 157.271 1.00 72.20  ? 229 LYS C C   1 
ATOM   8552  O O   . LYS C  1  224 ? 99.659  132.994 158.245 1.00 72.20  ? 229 LYS C O   1 
ATOM   8553  C CB  . LYS C  1  224 ? 100.648 135.363 157.301 1.00 72.20  ? 229 LYS C CB  1 
ATOM   8554  C CG  . LYS C  1  224 ? 101.411 136.595 156.853 1.00 72.20  ? 229 LYS C CG  1 
ATOM   8555  C CD  . LYS C  1  224 ? 101.273 137.737 157.847 1.00 72.20  ? 229 LYS C CD  1 
ATOM   8556  C CE  . LYS C  1  224 ? 99.826  138.161 158.013 1.00 72.20  ? 229 LYS C CE  1 
ATOM   8557  N NZ  . LYS C  1  224 ? 99.708  139.389 158.846 1.00 72.20  ? 229 LYS C NZ  1 
ATOM   8558  N N   . ASP C  1  225 ? 100.514 131.718 156.621 1.00 79.15  ? 230 ASP C N   1 
ATOM   8559  C CA  . ASP C  1  225 ? 99.852  130.509 157.084 1.00 79.15  ? 230 ASP C CA  1 
ATOM   8560  C C   . ASP C  1  225 ? 100.832 129.631 157.855 1.00 79.15  ? 230 ASP C C   1 
ATOM   8561  O O   . ASP C  1  225 ? 102.044 129.854 157.847 1.00 79.15  ? 230 ASP C O   1 
ATOM   8562  C CB  . ASP C  1  225 ? 99.249  129.726 155.915 1.00 79.15  ? 230 ASP C CB  1 
ATOM   8563  C CG  . ASP C  1  225 ? 100.290 129.279 154.910 1.00 79.15  ? 230 ASP C CG  1 
ATOM   8564  O OD1 . ASP C  1  225 ? 101.464 129.680 155.042 1.00 79.15  ? 230 ASP C OD1 1 
ATOM   8565  O OD2 . ASP C  1  225 ? 99.932  128.520 153.985 1.00 79.15  ? 230 ASP C OD2 1 
ATOM   8566  N N   . LYS C  1  226 ? 100.285 128.617 158.524 1.00 81.65  ? 231 LYS C N   1 
ATOM   8567  C CA  . LYS C  1  226 ? 101.113 127.734 159.340 1.00 81.65  ? 231 LYS C CA  1 
ATOM   8568  C C   . LYS C  1  226 ? 101.816 126.686 158.485 1.00 81.65  ? 231 LYS C C   1 
ATOM   8569  O O   . LYS C  1  226 ? 103.049 126.622 158.448 1.00 81.65  ? 231 LYS C O   1 
ATOM   8570  C CB  . LYS C  1  226 ? 100.258 127.066 160.421 1.00 81.65  ? 231 LYS C CB  1 
ATOM   8571  C CG  . LYS C  1  226 ? 99.173  127.961 161.000 1.00 81.65  ? 231 LYS C CG  1 
ATOM   8572  C CD  . LYS C  1  226 ? 99.764  129.197 161.661 1.00 81.65  ? 231 LYS C CD  1 
ATOM   8573  C CE  . LYS C  1  226 ? 98.678  130.171 162.084 1.00 81.65  ? 231 LYS C CE  1 
ATOM   8574  N NZ  . LYS C  1  226 ? 99.245  131.421 162.660 1.00 81.65  ? 231 LYS C NZ  1 
ATOM   8575  N N   . LYS C  1  227 ? 101.026 125.834 157.827 1.00 79.36  ? 232 LYS C N   1 
ATOM   8576  C CA  . LYS C  1  227 ? 101.623 124.734 157.024 1.00 79.36  ? 232 LYS C CA  1 
ATOM   8577  C C   . LYS C  1  227 ? 102.226 125.322 155.738 1.00 79.36  ? 232 LYS C C   1 
ATOM   8578  O O   . LYS C  1  227 ? 101.619 125.142 154.660 1.00 79.36  ? 232 LYS C O   1 
ATOM   8579  C CB  . LYS C  1  227 ? 100.570 123.652 156.756 1.00 79.36  ? 232 LYS C CB  1 
ATOM   8580  C CG  . LYS C  1  227 ? 99.987  123.052 158.029 1.00 79.36  ? 232 LYS C CG  1 
ATOM   8581  C CD  . LYS C  1  227 ? 101.066 122.665 159.034 1.00 79.36  ? 232 LYS C CD  1 
ATOM   8582  C CE  . LYS C  1  227 ? 100.514 122.244 160.358 1.00 79.36  ? 232 LYS C CE  1 
ATOM   8583  N NZ  . LYS C  1  227 ? 101.581 121.955 161.319 1.00 79.36  ? 232 LYS C NZ  1 
ATOM   8584  N N   . PHE C  1  228 ? 103.332 126.053 155.861 1.00 74.81  ? 233 PHE C N   1 
ATOM   8585  C CA  . PHE C  1  228 ? 103.963 126.635 154.649 1.00 74.81  ? 233 PHE C CA  1 
ATOM   8586  C C   . PHE C  1  228 ? 105.141 125.753 154.262 1.00 74.81  ? 233 PHE C C   1 
ATOM   8587  O O   . PHE C  1  228 ? 106.150 125.714 154.999 1.00 74.81  ? 233 PHE C O   1 
ATOM   8588  C CB  . PHE C  1  228 ? 104.383 128.088 154.883 1.00 74.81  ? 233 PHE C CB  1 
ATOM   8589  C CG  . PHE C  1  228 ? 104.755 128.810 153.596 1.00 74.81  ? 233 PHE C CG  1 
ATOM   8590  C CD1 . PHE C  1  228 ? 104.221 128.409 152.376 1.00 74.81  ? 233 PHE C CD1 1 
ATOM   8591  C CD2 . PHE C  1  228 ? 105.624 129.892 153.611 1.00 74.81  ? 233 PHE C CD2 1 
ATOM   8592  C CE1 . PHE C  1  228 ? 104.559 129.066 151.205 1.00 74.81  ? 233 PHE C CE1 1 
ATOM   8593  C CE2 . PHE C  1  228 ? 105.956 130.545 152.437 1.00 74.81  ? 233 PHE C CE2 1 
ATOM   8594  C CZ  . PHE C  1  228 ? 105.423 130.134 151.240 1.00 74.81  ? 233 PHE C CZ  1 
ATOM   8595  N N   . ASN C  1  229 ? 105.063 125.061 153.125 1.00 76.96  ? 234 ASN C N   1 
ATOM   8596  C CA  . ASN C  1  229 ? 106.254 124.258 152.725 1.00 76.96  ? 234 ASN C CA  1 
ATOM   8597  C C   . ASN C  1  229 ? 107.270 125.204 152.063 1.00 76.96  ? 234 ASN C C   1 
ATOM   8598  O O   . ASN C  1  229 ? 108.266 124.714 151.487 1.00 76.96  ? 234 ASN C O   1 
ATOM   8599  C CB  . ASN C  1  229 ? 105.852 123.007 151.944 1.00 76.96  ? 234 ASN C CB  1 
ATOM   8600  C CG  . ASN C  1  229 ? 105.936 123.176 150.448 1.00 76.96  ? 234 ASN C CG  1 
ATOM   8601  O OD1 . ASN C  1  229 ? 105.201 123.979 149.865 1.00 76.96  ? 234 ASN C OD1 1 
ATOM   8602  N ND2 . ASN C  1  229 ? 106.817 122.417 149.812 1.00 76.96  ? 234 ASN C ND2 1 
ATOM   8603  N N   . GLY C  1  230 ? 107.045 126.517 152.191 1.00 75.43  ? 235 GLY C N   1 
ATOM   8604  C CA  . GLY C  1  230 ? 107.995 127.521 151.671 1.00 75.43  ? 235 GLY C CA  1 
ATOM   8605  C C   . GLY C  1  230 ? 107.738 127.772 150.199 1.00 75.43  ? 235 GLY C C   1 
ATOM   8606  O O   . GLY C  1  230 ? 108.174 128.818 149.677 1.00 75.43  ? 235 GLY C O   1 
ATOM   8607  N N   . THR C  1  231 ? 107.022 126.840 149.571 1.00 76.33  ? 236 THR C N   1 
ATOM   8608  C CA  . THR C  1  231 ? 106.798 126.793 148.115 1.00 76.33  ? 236 THR C CA  1 
ATOM   8609  C C   . THR C  1  231 ? 105.332 126.558 147.874 1.00 76.33  ? 236 THR C C   1 
ATOM   8610  O O   . THR C  1  231 ? 104.549 126.658 148.844 1.00 76.33  ? 236 THR C O   1 
ATOM   8611  C CB  . THR C  1  231 ? 107.605 125.655 147.509 1.00 76.33  ? 236 THR C CB  1 
ATOM   8612  O OG1 . THR C  1  231 ? 107.660 124.744 148.594 1.00 76.33  ? 236 THR C OG1 1 
ATOM   8613  C CG2 . THR C  1  231 ? 109.040 126.029 147.202 1.00 76.33  ? 236 THR C CG2 1 
ATOM   8614  N N   . GLY C  1  232 ? 104.970 126.218 146.634 1.00 75.27  ? 237 GLY C N   1 
ATOM   8615  C CA  . GLY C  1  232 ? 103.587 125.762 146.393 1.00 75.27  ? 237 GLY C CA  1 
ATOM   8616  C C   . GLY C  1  232 ? 102.591 126.898 146.517 1.00 75.27  ? 237 GLY C C   1 
ATOM   8617  O O   . GLY C  1  232 ? 103.020 128.042 146.780 1.00 75.27  ? 237 GLY C O   1 
ATOM   8618  N N   . PRO C  1  233 ? 101.275 126.643 146.341 1.00 73.54  ? 238 PRO C N   1 
ATOM   8619  C CA  . PRO C  1  233 ? 100.269 127.682 146.511 1.00 73.54  ? 238 PRO C CA  1 
ATOM   8620  C C   . PRO C  1  233 ? 100.161 128.116 147.965 1.00 73.54  ? 238 PRO C C   1 
ATOM   8621  O O   . PRO C  1  233 ? 100.397 127.290 148.871 1.00 73.54  ? 238 PRO C O   1 
ATOM   8622  C CB  . PRO C  1  233 ? 98.979  127.016 146.007 1.00 73.54  ? 238 PRO C CB  1 
ATOM   8623  C CG  . PRO C  1  233 ? 99.228  125.538 146.202 1.00 73.54  ? 238 PRO C CG  1 
ATOM   8624  C CD  . PRO C  1  233 ? 100.719 125.350 145.977 1.00 73.54  ? 238 PRO C CD  1 
ATOM   8625  N N   . CYS C  1  234 ? 99.814  129.386 148.190 1.00 75.07  ? 239 CYS C N   1 
ATOM   8626  C CA  . CYS C  1  234 ? 99.649  129.897 149.575 1.00 75.07  ? 239 CYS C CA  1 
ATOM   8627  C C   . CYS C  1  234 ? 98.216  130.412 149.769 1.00 75.07  ? 239 CYS C C   1 
ATOM   8628  O O   . CYS C  1  234 ? 97.815  131.338 149.033 1.00 75.07  ? 239 CYS C O   1 
ATOM   8629  C CB  . CYS C  1  234 ? 100.633 131.021 149.870 1.00 75.07  ? 239 CYS C CB  1 
ATOM   8630  S SG  . CYS C  1  234 ? 100.393 131.756 151.508 1.00 75.07  ? 239 CYS C SG  1 
ATOM   8631  N N   . PRO C  1  235 ? 97.424  129.845 150.705 1.00 72.30  ? 240 PRO C N   1 
ATOM   8632  C CA  . PRO C  1  235 ? 96.086  130.354 150.975 1.00 72.30  ? 240 PRO C CA  1 
ATOM   8633  C C   . PRO C  1  235 ? 96.148  131.708 151.668 1.00 72.30  ? 240 PRO C C   1 
ATOM   8634  O O   . PRO C  1  235 ? 95.402  132.626 151.271 1.00 72.30  ? 240 PRO C O   1 
ATOM   8635  C CB  . PRO C  1  235 ? 95.456  129.274 151.873 1.00 72.30  ? 240 PRO C CB  1 
ATOM   8636  C CG  . PRO C  1  235 ? 96.405  128.097 151.780 1.00 72.30  ? 240 PRO C CG  1 
ATOM   8637  C CD  . PRO C  1  235 ? 97.774  128.690 151.505 1.00 72.30  ? 240 PRO C CD  1 
ATOM   8638  N N   . SER C  1  236 ? 97.017  131.837 152.676 1.00 72.89  ? 241 SER C N   1 
ATOM   8639  C CA  . SER C  1  236 ? 97.107  133.101 153.456 1.00 72.89  ? 241 SER C CA  1 
ATOM   8640  C C   . SER C  1  236 ? 98.069  134.084 152.775 1.00 72.89  ? 241 SER C C   1 
ATOM   8641  O O   . SER C  1  236 ? 99.182  134.285 153.308 1.00 72.89  ? 241 SER C O   1 
ATOM   8642  C CB  . SER C  1  236 ? 97.524  132.830 154.879 1.00 72.89  ? 241 SER C CB  1 
ATOM   8643  O OG  . SER C  1  236 ? 97.683  134.044 155.601 1.00 72.89  ? 241 SER C OG  1 
ATOM   8644  N N   . VAL C  1  237 ? 97.654  134.674 151.650 1.00 72.20  ? 242 VAL C N   1 
ATOM   8645  C CA  . VAL C  1  237 ? 98.501  135.694 150.960 1.00 72.20  ? 242 VAL C CA  1 
ATOM   8646  C C   . VAL C  1  237 ? 98.181  137.070 151.565 1.00 72.20  ? 242 VAL C C   1 
ATOM   8647  O O   . VAL C  1  237 ? 96.992  137.456 151.553 1.00 72.20  ? 242 VAL C O   1 
ATOM   8648  C CB  . VAL C  1  237 ? 98.280  135.694 149.436 1.00 72.20  ? 242 VAL C CB  1 
ATOM   8649  C CG1 . VAL C  1  237 ? 99.082  136.790 148.745 1.00 72.20  ? 242 VAL C CG1 1 
ATOM   8650  C CG2 . VAL C  1  237 ? 98.589  134.336 148.821 1.00 72.20  ? 242 VAL C CG2 1 
ATOM   8651  N N   . SER C  1  238 ? 99.198  137.765 152.081 1.00 72.20  ? 243 SER C N   1 
ATOM   8652  C CA  . SER C  1  238 ? 98.989  139.109 152.681 1.00 72.20  ? 243 SER C CA  1 
ATOM   8653  C C   . SER C  1  238 ? 100.092 140.063 152.202 1.00 72.20  ? 243 SER C C   1 
ATOM   8654  O O   . SER C  1  238 ? 101.276 139.790 152.490 1.00 72.20  ? 243 SER C O   1 
ATOM   8655  C CB  . SER C  1  238 ? 98.960  139.025 154.182 1.00 72.20  ? 243 SER C CB  1 
ATOM   8656  O OG  . SER C  1  238 ? 100.238 138.661 154.683 1.00 72.20  ? 243 SER C OG  1 
ATOM   8657  N N   . THR C  1  239 ? 99.714  141.140 151.507 1.00 72.20  ? 244 THR C N   1 
ATOM   8658  C CA  . THR C  1  239 ? 100.711 142.116 151.016 1.00 72.20  ? 244 THR C CA  1 
ATOM   8659  C C   . THR C  1  239 ? 101.282 142.877 152.196 1.00 72.20  ? 244 THR C C   1 
ATOM   8660  O O   . THR C  1  239 ? 100.489 143.349 153.040 1.00 72.20  ? 244 THR C O   1 
ATOM   8661  C CB  . THR C  1  239 ? 100.074 143.045 149.982 1.00 72.20  ? 244 THR C CB  1 
ATOM   8662  O OG1 . THR C  1  239 ? 101.004 144.111 149.819 1.00 72.20  ? 244 THR C OG1 1 
ATOM   8663  C CG2 . THR C  1  239 ? 98.733  143.596 150.433 1.00 72.20  ? 244 THR C CG2 1 
ATOM   8664  N N   . VAL C  1  240 ? 102.611 142.989 152.263 1.00 72.20  ? 245 VAL C N   1 
ATOM   8665  C CA  . VAL C  1  240 ? 103.272 143.746 153.370 1.00 72.20  ? 245 VAL C CA  1 
ATOM   8666  C C   . VAL C  1  240 ? 104.275 144.734 152.749 1.00 72.20  ? 245 VAL C C   1 
ATOM   8667  O O   . VAL C  1  240 ? 104.893 144.385 151.719 1.00 72.20  ? 245 VAL C O   1 
ATOM   8668  C CB  . VAL C  1  240 ? 103.947 142.805 154.389 1.00 72.20  ? 245 VAL C CB  1 
ATOM   8669  C CG1 . VAL C  1  240 ? 105.097 142.015 153.776 1.00 72.20  ? 245 VAL C CG1 1 
ATOM   8670  C CG2 . VAL C  1  240 ? 104.406 143.550 155.637 1.00 72.20  ? 245 VAL C CG2 1 
ATOM   8671  N N   . GLN C  1  241 ? 104.409 145.925 153.338 1.00 72.20  ? 246 GLN C N   1 
ATOM   8672  C CA  . GLN C  1  241 ? 105.324 146.957 152.782 1.00 72.20  ? 246 GLN C CA  1 
ATOM   8673  C C   . GLN C  1  241 ? 106.771 146.445 152.840 1.00 72.20  ? 246 GLN C C   1 
ATOM   8674  O O   . GLN C  1  241 ? 107.493 146.600 151.830 1.00 72.20  ? 246 GLN C O   1 
ATOM   8675  C CB  . GLN C  1  241 ? 105.180 148.269 153.554 1.00 72.20  ? 246 GLN C CB  1 
ATOM   8676  C CG  . GLN C  1  241 ? 106.115 149.376 153.078 1.00 72.20  ? 246 GLN C CG  1 
ATOM   8677  C CD  . GLN C  1  241 ? 105.949 149.710 151.611 1.00 72.20  ? 246 GLN C CD  1 
ATOM   8678  O OE1 . GLN C  1  241 ? 104.870 150.106 151.158 1.00 72.20  ? 246 GLN C OE1 1 
ATOM   8679  N NE2 . GLN C  1  241 ? 107.024 149.552 150.853 1.00 72.20  ? 246 GLN C NE2 1 
ATOM   8680  N N   . CYS C  1  242 ? 107.174 145.851 153.969 1.00 72.20  ? 247 CYS C N   1 
ATOM   8681  C CA  . CYS C  1  242 ? 108.581 145.400 154.130 1.00 72.20  ? 247 CYS C CA  1 
ATOM   8682  C C   . CYS C  1  242 ? 108.638 144.030 154.815 1.00 72.20  ? 247 CYS C C   1 
ATOM   8683  O O   . CYS C  1  242 ? 107.643 143.655 155.471 1.00 72.20  ? 247 CYS C O   1 
ATOM   8684  C CB  . CYS C  1  242 ? 109.361 146.357 155.021 1.00 72.20  ? 247 CYS C CB  1 
ATOM   8685  S SG  . CYS C  1  242 ? 109.532 148.025 154.338 1.00 72.20  ? 247 CYS C SG  1 
ATOM   8686  N N   . THR C  1  243 ? 109.764 143.323 154.681 1.00 72.20  ? 248 THR C N   1 
ATOM   8687  C CA  . THR C  1  243 ? 109.932 142.032 155.383 1.00 72.20  ? 248 THR C CA  1 
ATOM   8688  C C   . THR C  1  243 ? 110.189 142.310 156.847 1.00 72.20  ? 248 THR C C   1 
ATOM   8689  O O   . THR C  1  243 ? 110.562 143.459 157.174 1.00 72.20  ? 248 THR C O   1 
ATOM   8690  C CB  . THR C  1  243 ? 111.082 141.246 154.758 1.00 72.20  ? 248 THR C CB  1 
ATOM   8691  O OG1 . THR C  1  243 ? 111.337 140.172 155.656 1.00 72.20  ? 248 THR C OG1 1 
ATOM   8692  C CG2 . THR C  1  243 ? 112.348 142.070 154.629 1.00 72.20  ? 248 THR C CG2 1 
ATOM   8693  N N   . HIS C  1  244 ? 110.014 141.302 157.706 1.00 72.20  ? 249 HIS C N   1 
ATOM   8694  C CA  . HIS C  1  244 ? 110.331 141.476 159.148 1.00 72.20  ? 249 HIS C CA  1 
ATOM   8695  C C   . HIS C  1  244 ? 111.826 141.785 159.278 1.00 72.20  ? 249 HIS C C   1 
ATOM   8696  O O   . HIS C  1  244 ? 112.607 141.414 158.375 1.00 72.20  ? 249 HIS C O   1 
ATOM   8697  C CB  . HIS C  1  244 ? 109.936 140.227 159.943 1.00 72.20  ? 249 HIS C CB  1 
ATOM   8698  C CG  . HIS C  1  244 ? 110.747 139.019 159.610 1.00 72.20  ? 249 HIS C CG  1 
ATOM   8699  N ND1 . HIS C  1  244 ? 110.414 138.152 158.593 1.00 72.20  ? 249 HIS C ND1 1 
ATOM   8700  C CD2 . HIS C  1  244 ? 111.873 138.537 160.152 1.00 72.20  ? 249 HIS C CD2 1 
ATOM   8701  C CE1 . HIS C  1  244 ? 111.314 137.182 158.532 1.00 72.20  ? 249 HIS C CE1 1 
ATOM   8702  N NE2 . HIS C  1  244 ? 112.208 137.396 159.471 1.00 72.20  ? 249 HIS C NE2 1 
ATOM   8703  N N   . GLY C  1  245 ? 112.215 142.452 160.367 1.00 72.20  ? 250 GLY C N   1 
ATOM   8704  C CA  . GLY C  1  245 ? 113.639 142.771 160.579 1.00 72.20  ? 250 GLY C CA  1 
ATOM   8705  C C   . GLY C  1  245 ? 114.477 141.510 160.528 1.00 72.20  ? 250 GLY C C   1 
ATOM   8706  O O   . GLY C  1  245 ? 114.303 140.649 161.415 1.00 72.20  ? 250 GLY C O   1 
ATOM   8707  N N   . ILE C  1  246 ? 115.355 141.400 159.527 1.00 72.20  ? 251 ILE C N   1 
ATOM   8708  C CA  . ILE C  1  246 ? 116.193 140.174 159.369 1.00 72.20  ? 251 ILE C CA  1 
ATOM   8709  C C   . ILE C  1  246 ? 117.658 140.540 159.647 1.00 72.20  ? 251 ILE C C   1 
ATOM   8710  O O   . ILE C  1  246 ? 118.212 141.381 158.904 1.00 72.20  ? 251 ILE C O   1 
ATOM   8711  C CB  . ILE C  1  246 ? 116.012 139.555 157.971 1.00 72.20  ? 251 ILE C CB  1 
ATOM   8712  C CG1 . ILE C  1  246 ? 114.575 139.098 157.747 1.00 72.20  ? 251 ILE C CG1 1 
ATOM   8713  C CG2 . ILE C  1  246 ? 117.004 138.414 157.747 1.00 72.20  ? 251 ILE C CG2 1 
ATOM   8714  C CD1 . ILE C  1  246 ? 114.297 138.589 156.346 1.00 72.20  ? 251 ILE C CD1 1 
ATOM   8715  N N   . LYS C  1  247 ? 118.249 139.934 160.679 1.00 72.20  ? 252 LYS C N   1 
ATOM   8716  C CA  . LYS C  1  247 ? 119.674 140.194 161.007 1.00 72.20  ? 252 LYS C CA  1 
ATOM   8717  C C   . LYS C  1  247 ? 120.559 139.430 160.012 1.00 72.20  ? 252 LYS C C   1 
ATOM   8718  O O   . LYS C  1  247 ? 120.286 138.233 159.776 1.00 72.20  ? 252 LYS C O   1 
ATOM   8719  C CB  . LYS C  1  247 ? 119.949 139.751 162.447 1.00 72.20  ? 252 LYS C CB  1 
ATOM   8720  C CG  . LYS C  1  247 ? 119.057 140.396 163.493 1.00 72.20  ? 252 LYS C CG  1 
ATOM   8721  C CD  . LYS C  1  247 ? 119.317 139.878 164.902 1.00 72.20  ? 252 LYS C CD  1 
ATOM   8722  C CE  . LYS C  1  247 ? 118.415 140.523 165.903 1.00 72.20  ? 252 LYS C CE  1 
ATOM   8723  N NZ  . LYS C  1  247 ? 117.009 140.380 165.517 1.00 72.20  ? 252 LYS C NZ  1 
ATOM   8724  N N   . PRO C  1  248 ? 121.603 140.057 159.426 1.00 72.20  ? 253 PRO C N   1 
ATOM   8725  C CA  . PRO C  1  248 ? 122.504 139.345 158.531 1.00 72.20  ? 253 PRO C CA  1 
ATOM   8726  C C   . PRO C  1  248 ? 123.432 138.438 159.326 1.00 72.20  ? 253 PRO C C   1 
ATOM   8727  O O   . PRO C  1  248 ? 124.661 138.653 159.311 1.00 72.20  ? 253 PRO C O   1 
ATOM   8728  C CB  . PRO C  1  248 ? 123.255 140.487 157.835 1.00 72.20  ? 253 PRO C CB  1 
ATOM   8729  C CG  . PRO C  1  248 ? 123.256 141.600 158.859 1.00 72.20  ? 253 PRO C CG  1 
ATOM   8730  C CD  . PRO C  1  248 ? 121.930 141.463 159.589 1.00 72.20  ? 253 PRO C CD  1 
ATOM   8731  N N   . VAL C  1  249 ? 122.860 137.440 160.006 1.00 72.20  ? 254 VAL C N   1 
ATOM   8732  C CA  . VAL C  1  249 ? 123.674 136.513 160.850 1.00 72.20  ? 254 VAL C CA  1 
ATOM   8733  C C   . VAL C  1  249 ? 124.445 135.547 159.937 1.00 72.20  ? 254 VAL C C   1 
ATOM   8734  O O   . VAL C  1  249 ? 123.860 135.083 158.933 1.00 72.20  ? 254 VAL C O   1 
ATOM   8735  C CB  . VAL C  1  249 ? 122.792 135.748 161.856 1.00 72.20  ? 254 VAL C CB  1 
ATOM   8736  C CG1 . VAL C  1  249 ? 122.300 136.653 162.979 1.00 72.20  ? 254 VAL C CG1 1 
ATOM   8737  C CG2 . VAL C  1  249 ? 121.618 135.054 161.176 1.00 72.20  ? 254 VAL C CG2 1 
ATOM   8738  N N   . VAL C  1  250 ? 125.686 135.213 160.307 1.00 72.20  ? 255 VAL C N   1 
ATOM   8739  C CA  . VAL C  1  250 ? 126.481 134.217 159.525 1.00 72.20  ? 255 VAL C CA  1 
ATOM   8740  C C   . VAL C  1  250 ? 126.521 132.899 160.318 1.00 72.20  ? 255 VAL C C   1 
ATOM   8741  O O   . VAL C  1  250 ? 127.039 132.908 161.457 1.00 72.20  ? 255 VAL C O   1 
ATOM   8742  C CB  . VAL C  1  250 ? 127.898 134.737 159.210 1.00 72.20  ? 255 VAL C CB  1 
ATOM   8743  C CG1 . VAL C  1  250 ? 128.514 135.484 160.388 1.00 72.20  ? 255 VAL C CG1 1 
ATOM   8744  C CG2 . VAL C  1  250 ? 128.821 133.626 158.721 1.00 72.20  ? 255 VAL C CG2 1 
ATOM   8745  N N   . SER C  1  251 ? 125.978 131.819 159.746 1.00 72.20  ? 256 SER C N   1 
ATOM   8746  C CA  . SER C  1  251 ? 125.969 130.498 160.430 1.00 72.20  ? 256 SER C CA  1 
ATOM   8747  C C   . SER C  1  251 ? 126.038 129.375 159.385 1.00 72.20  ? 256 SER C C   1 
ATOM   8748  O O   . SER C  1  251 ? 125.858 129.674 158.185 1.00 72.20  ? 256 SER C O   1 
ATOM   8749  C CB  . SER C  1  251 ? 124.760 130.346 161.317 1.00 72.20  ? 256 SER C CB  1 
ATOM   8750  O OG  . SER C  1  251 ? 124.743 129.066 161.933 1.00 72.20  ? 256 SER C OG  1 
ATOM   8751  N N   . THR C  1  252 ? 126.303 128.139 159.823 1.00 72.20  ? 257 THR C N   1 
ATOM   8752  C CA  . THR C  1  252 ? 126.386 126.996 158.885 1.00 72.20  ? 257 THR C CA  1 
ATOM   8753  C C   . THR C  1  252 ? 125.590 125.825 159.425 1.00 72.20  ? 257 THR C C   1 
ATOM   8754  O O   . THR C  1  252 ? 124.724 125.317 158.686 1.00 72.20  ? 257 THR C O   1 
ATOM   8755  C CB  . THR C  1  252 ? 127.848 126.625 158.639 1.00 72.20  ? 257 THR C CB  1 
ATOM   8756  O OG1 . THR C  1  252 ? 128.457 126.591 159.926 1.00 72.20  ? 257 THR C OG1 1 
ATOM   8757  C CG2 . THR C  1  252 ? 128.555 127.635 157.753 1.00 72.20  ? 257 THR C CG2 1 
ATOM   8758  N N   . GLN C  1  253 ? 125.870 125.392 160.656 1.00 72.20  ? 258 GLN C N   1 
ATOM   8759  C CA  . GLN C  1  253 ? 125.185 124.191 161.206 1.00 72.20  ? 258 GLN C CA  1 
ATOM   8760  C C   . GLN C  1  253 ? 123.996 124.624 162.078 1.00 72.20  ? 258 GLN C C   1 
ATOM   8761  O O   . GLN C  1  253 ? 122.844 124.308 161.705 1.00 72.20  ? 258 GLN C O   1 
ATOM   8762  C CB  . GLN C  1  253 ? 126.169 123.332 162.001 1.00 72.20  ? 258 GLN C CB  1 
ATOM   8763  C CG  . GLN C  1  253 ? 127.204 122.624 161.133 1.00 72.20  ? 258 GLN C CG  1 
ATOM   8764  C CD  . GLN C  1  253 ? 128.108 121.698 161.915 1.00 72.20  ? 258 GLN C CD  1 
ATOM   8765  O OE1 . GLN C  1  253 ? 128.018 121.592 163.143 1.00 72.20  ? 258 GLN C OE1 1 
ATOM   8766  N NE2 . GLN C  1  253 ? 128.998 121.020 161.206 1.00 72.20  ? 258 GLN C NE2 1 
ATOM   8767  N N   . LEU C  1  254 ? 124.267 125.318 163.186 1.00 72.20  ? 259 LEU C N   1 
ATOM   8768  C CA  . LEU C  1  254 ? 123.183 125.732 164.115 1.00 72.20  ? 259 LEU C CA  1 
ATOM   8769  C C   . LEU C  1  254 ? 122.740 127.161 163.770 1.00 72.20  ? 259 LEU C C   1 
ATOM   8770  O O   . LEU C  1  254 ? 123.498 128.106 164.074 1.00 72.20  ? 259 LEU C O   1 
ATOM   8771  C CB  . LEU C  1  254 ? 123.705 125.627 165.545 1.00 72.20  ? 259 LEU C CB  1 
ATOM   8772  C CG  . LEU C  1  254 ? 124.389 124.304 165.904 1.00 72.20  ? 259 LEU C CG  1 
ATOM   8773  C CD1 . LEU C  1  254 ? 125.100 124.399 167.241 1.00 72.20  ? 259 LEU C CD1 1 
ATOM   8774  C CD2 . LEU C  1  254 ? 123.385 123.164 165.910 1.00 72.20  ? 259 LEU C CD2 1 
ATOM   8775  N N   . LEU C  1  255 ? 121.559 127.307 163.164 1.00 72.20  ? 260 LEU C N   1 
ATOM   8776  C CA  . LEU C  1  255 ? 121.082 128.652 162.745 1.00 72.20  ? 260 LEU C CA  1 
ATOM   8777  C C   . LEU C  1  255 ? 120.718 129.468 163.994 1.00 72.20  ? 260 LEU C C   1 
ATOM   8778  O O   . LEU C  1  255 ? 119.796 129.049 164.729 1.00 72.20  ? 260 LEU C O   1 
ATOM   8779  C CB  . LEU C  1  255 ? 119.898 128.508 161.790 1.00 72.20  ? 260 LEU C CB  1 
ATOM   8780  C CG  . LEU C  1  255 ? 120.187 127.744 160.495 1.00 72.20  ? 260 LEU C CG  1 
ATOM   8781  C CD1 . LEU C  1  255 ? 118.976 127.728 159.579 1.00 72.20  ? 260 LEU C CD1 1 
ATOM   8782  C CD2 . LEU C  1  255 ? 121.389 128.347 159.790 1.00 72.20  ? 260 LEU C CD2 1 
ATOM   8783  N N   . LEU C  1  256 ? 121.415 130.586 164.216 1.00 72.20  ? 261 LEU C N   1 
ATOM   8784  C CA  . LEU C  1  256 ? 121.160 131.432 165.411 1.00 72.20  ? 261 LEU C CA  1 
ATOM   8785  C C   . LEU C  1  256 ? 120.331 132.655 164.997 1.00 72.20  ? 261 LEU C C   1 
ATOM   8786  O O   . LEU C  1  256 ? 120.248 132.926 163.779 1.00 72.20  ? 261 LEU C O   1 
ATOM   8787  C CB  . LEU C  1  256 ? 122.494 131.855 166.022 1.00 72.20  ? 261 LEU C CB  1 
ATOM   8788  C CG  . LEU C  1  256 ? 123.509 130.735 166.264 1.00 72.20  ? 261 LEU C CG  1 
ATOM   8789  C CD1 . LEU C  1  256 ? 124.839 131.305 166.719 1.00 72.20  ? 261 LEU C CD1 1 
ATOM   8790  C CD2 . LEU C  1  256 ? 122.978 129.753 167.289 1.00 72.20  ? 261 LEU C CD2 1 
ATOM   8791  N N   . ASN C  1  257 ? 119.723 133.315 165.988 1.00 72.20  ? 262 ASN C N   1 
ATOM   8792  C CA  . ASN C  1  257 ? 118.919 134.550 165.774 1.00 72.20  ? 262 ASN C CA  1 
ATOM   8793  C C   . ASN C  1  257 ? 118.123 134.390 164.472 1.00 72.20  ? 262 ASN C C   1 
ATOM   8794  O O   . ASN C  1  257 ? 118.205 135.285 163.602 1.00 72.20  ? 262 ASN C O   1 
ATOM   8795  C CB  . ASN C  1  257 ? 119.813 135.783 165.871 1.00 72.20  ? 262 ASN C CB  1 
ATOM   8796  C CG  . ASN C  1  257 ? 120.516 135.830 167.207 1.00 72.20  ? 262 ASN C CG  1 
ATOM   8797  O OD1 . ASN C  1  257 ? 120.243 134.992 168.075 1.00 72.20  ? 262 ASN C OD1 1 
ATOM   8798  N ND2 . ASN C  1  257 ? 121.413 136.783 167.411 1.00 72.20  ? 262 ASN C ND2 1 
ATOM   8799  N N   . GLY C  1  258 ? 117.385 133.279 164.361 1.00 72.20  ? 263 GLY C N   1 
ATOM   8800  C CA  . GLY C  1  258 ? 116.564 132.967 163.176 1.00 72.20  ? 263 GLY C CA  1 
ATOM   8801  C C   . GLY C  1  258 ? 115.082 133.009 163.495 1.00 72.20  ? 263 GLY C C   1 
ATOM   8802  O O   . GLY C  1  258 ? 114.738 133.235 164.675 1.00 72.20  ? 263 GLY C O   1 
ATOM   8803  N N   . SER C  1  259 ? 114.233 132.782 162.488 1.00 72.20  ? 264 SER C N   1 
ATOM   8804  C CA  . SER C  1  259 ? 112.760 132.819 162.687 1.00 72.20  ? 264 SER C CA  1 
ATOM   8805  C C   . SER C  1  259 ? 112.281 131.518 163.346 1.00 72.20  ? 264 SER C C   1 
ATOM   8806  O O   . SER C  1  259 ? 112.944 130.475 163.151 1.00 72.20  ? 264 SER C O   1 
ATOM   8807  C CB  . SER C  1  259 ? 112.045 133.060 161.382 1.00 72.20  ? 264 SER C CB  1 
ATOM   8808  O OG  . SER C  1  259 ? 110.637 132.994 161.556 1.00 72.20  ? 264 SER C OG  1 
ATOM   8809  N N   . LEU C  1  260 ? 111.162 131.572 164.076 1.00 72.20  ? 265 LEU C N   1 
ATOM   8810  C CA  . LEU C  1  260 ? 110.596 130.350 164.709 1.00 72.20  ? 265 LEU C CA  1 
ATOM   8811  C C   . LEU C  1  260 ? 109.504 129.761 163.799 1.00 72.20  ? 265 LEU C C   1 
ATOM   8812  O O   . LEU C  1  260 ? 108.872 130.541 163.053 1.00 72.20  ? 265 LEU C O   1 
ATOM   8813  C CB  . LEU C  1  260 ? 110.056 130.662 166.104 1.00 72.20  ? 265 LEU C CB  1 
ATOM   8814  C CG  . LEU C  1  260 ? 111.106 130.820 167.209 1.00 72.20  ? 265 LEU C CG  1 
ATOM   8815  C CD1 . LEU C  1  260 ? 110.447 131.177 168.530 1.00 72.20  ? 265 LEU C CD1 1 
ATOM   8816  C CD2 . LEU C  1  260 ? 111.929 129.552 167.355 1.00 72.20  ? 265 LEU C CD2 1 
ATOM   8817  N N   . ALA C  1  261 ? 109.295 128.442 163.861 1.00 72.20  ? 266 ALA C N   1 
ATOM   8818  C CA  . ALA C  1  261 ? 108.293 127.772 162.994 1.00 72.20  ? 266 ALA C CA  1 
ATOM   8819  C C   . ALA C  1  261 ? 106.879 128.186 163.406 1.00 72.20  ? 266 ALA C C   1 
ATOM   8820  O O   . ALA C  1  261 ? 106.654 128.454 164.607 1.00 72.20  ? 266 ALA C O   1 
ATOM   8821  C CB  . ALA C  1  261 ? 108.474 126.273 163.065 1.00 72.20  ? 266 ALA C CB  1 
ATOM   8822  N N   . GLU C  1  262 ? 105.954 128.230 162.442 1.00 82.88  ? 267 GLU C N   1 
ATOM   8823  C CA  . GLU C  1  262 ? 104.558 128.653 162.728 1.00 82.88  ? 267 GLU C CA  1 
ATOM   8824  C C   . GLU C  1  262 ? 103.908 127.676 163.721 1.00 82.88  ? 267 GLU C C   1 
ATOM   8825  O O   . GLU C  1  262 ? 103.338 128.149 164.728 1.00 82.88  ? 267 GLU C O   1 
ATOM   8826  C CB  . GLU C  1  262 ? 103.751 128.688 161.431 1.00 82.88  ? 267 GLU C CB  1 
ATOM   8827  C CG  . GLU C  1  262 ? 104.468 129.400 160.287 1.00 82.88  ? 267 GLU C CG  1 
ATOM   8828  C CD  . GLU C  1  262 ? 104.374 130.914 160.308 1.00 82.88  ? 267 GLU C CD  1 
ATOM   8829  O OE1 . GLU C  1  262 ? 103.717 131.461 161.219 1.00 82.88  ? 267 GLU C OE1 1 
ATOM   8830  O OE2 . GLU C  1  262 ? 104.962 131.549 159.407 1.00 82.88  ? 267 GLU C OE2 1 
ATOM   8831  N N   . GLU C  1  263 ? 103.991 126.371 163.444 1.00 87.32  ? 268 GLU C N   1 
ATOM   8832  C CA  . GLU C  1  263 ? 103.377 125.350 164.333 1.00 87.32  ? 268 GLU C CA  1 
ATOM   8833  C C   . GLU C  1  263 ? 104.469 124.402 164.850 1.00 87.32  ? 268 GLU C C   1 
ATOM   8834  O O   . GLU C  1  263 ? 105.079 124.719 165.891 1.00 87.32  ? 268 GLU C O   1 
ATOM   8835  C CB  . GLU C  1  263 ? 102.301 124.554 163.595 1.00 87.32  ? 268 GLU C CB  1 
ATOM   8836  C CG  . GLU C  1  263 ? 101.059 125.377 163.270 1.00 87.32  ? 268 GLU C CG  1 
ATOM   8837  C CD  . GLU C  1  263 ? 100.421 126.034 164.479 1.00 87.32  ? 268 GLU C CD  1 
ATOM   8838  O OE1 . GLU C  1  263 ? 100.322 127.279 164.493 1.00 87.32  ? 268 GLU C OE1 1 
ATOM   8839  O OE2 . GLU C  1  263 ? 100.023 125.301 165.408 1.00 87.32  ? 268 GLU C OE2 1 
ATOM   8840  N N   . GLU C  1  264 ? 104.688 123.283 164.154 1.00 80.27  ? 269 GLU C N   1 
ATOM   8841  C CA  . GLU C  1  264 ? 105.755 122.326 164.550 1.00 80.27  ? 269 GLU C CA  1 
ATOM   8842  C C   . GLU C  1  264 ? 107.012 122.620 163.718 1.00 80.27  ? 269 GLU C C   1 
ATOM   8843  O O   . GLU C  1  264 ? 106.940 123.490 162.824 1.00 80.27  ? 269 GLU C O   1 
ATOM   8844  C CB  . GLU C  1  264 ? 105.288 120.884 164.353 1.00 80.27  ? 269 GLU C CB  1 
ATOM   8845  C CG  . GLU C  1  264 ? 103.978 120.574 165.071 1.00 80.27  ? 269 GLU C CG  1 
ATOM   8846  C CD  . GLU C  1  264 ? 103.533 119.128 164.953 1.00 80.27  ? 269 GLU C CD  1 
ATOM   8847  O OE1 . GLU C  1  264 ? 102.462 118.793 165.501 1.00 80.27  ? 269 GLU C OE1 1 
ATOM   8848  O OE2 . GLU C  1  264 ? 104.259 118.335 164.316 1.00 80.27  ? 269 GLU C OE2 1 
ATOM   8849  N N   . VAL C  1  265 ? 108.111 121.914 163.995 1.00 72.20  ? 270 VAL C N   1 
ATOM   8850  C CA  . VAL C  1  265 ? 109.385 122.149 163.250 1.00 72.20  ? 270 VAL C CA  1 
ATOM   8851  C C   . VAL C  1  265 ? 109.102 121.972 161.748 1.00 72.20  ? 270 VAL C C   1 
ATOM   8852  O O   . VAL C  1  265 ? 108.298 121.079 161.395 1.00 72.20  ? 270 VAL C O   1 
ATOM   8853  C CB  . VAL C  1  265 ? 110.537 121.243 163.727 1.00 72.20  ? 270 VAL C CB  1 
ATOM   8854  C CG1 . VAL C  1  265 ? 110.818 121.424 165.213 1.00 72.20  ? 270 VAL C CG1 1 
ATOM   8855  C CG2 . VAL C  1  265 ? 110.286 119.778 163.400 1.00 72.20  ? 270 VAL C CG2 1 
ATOM   8856  N N   . MET C  1  266 ? 109.724 122.797 160.901 1.00 72.20  ? 271 MET C N   1 
ATOM   8857  C CA  . MET C  1  266 ? 109.432 122.744 159.444 1.00 72.20  ? 271 MET C CA  1 
ATOM   8858  C C   . MET C  1  266 ? 110.562 122.013 158.704 1.00 72.20  ? 271 MET C C   1 
ATOM   8859  O O   . MET C  1  266 ? 111.728 122.437 158.842 1.00 72.20  ? 271 MET C O   1 
ATOM   8860  C CB  . MET C  1  266 ? 109.277 124.160 158.878 1.00 72.20  ? 271 MET C CB  1 
ATOM   8861  C CG  . MET C  1  266 ? 108.210 124.976 159.579 1.00 72.20  ? 271 MET C CG  1 
ATOM   8862  S SD  . MET C  1  266 ? 106.581 124.207 159.473 1.00 72.20  ? 271 MET C SD  1 
ATOM   8863  C CE  . MET C  1  266 ? 105.587 125.403 160.375 1.00 72.20  ? 271 MET C CE  1 
ATOM   8864  N N   . ILE C  1  267 ? 110.223 120.964 157.948 1.00 72.20  ? 272 ILE C N   1 
ATOM   8865  C CA  . ILE C  1  267 ? 111.243 120.212 157.155 1.00 72.20  ? 272 ILE C CA  1 
ATOM   8866  C C   . ILE C  1  267 ? 111.187 120.743 155.714 1.00 72.20  ? 272 ILE C C   1 
ATOM   8867  O O   . ILE C  1  267 ? 110.276 120.320 154.969 1.00 72.20  ? 272 ILE C O   1 
ATOM   8868  C CB  . ILE C  1  267 ? 110.973 118.698 157.225 1.00 72.20  ? 272 ILE C CB  1 
ATOM   8869  C CG1 . ILE C  1  267 ? 110.877 118.212 158.671 1.00 72.20  ? 272 ILE C CG1 1 
ATOM   8870  C CG2 . ILE C  1  267 ? 112.018 117.912 156.433 1.00 72.20  ? 272 ILE C CG2 1 
ATOM   8871  C CD1 . ILE C  1  267 ? 112.135 118.446 159.488 1.00 72.20  ? 272 ILE C CD1 1 
ATOM   8872  N N   . ARG C  1  268 ? 112.109 121.638 155.343 1.00 72.20  ? 273 ARG C N   1 
ATOM   8873  C CA  . ARG C  1  268 ? 112.047 122.263 153.994 1.00 72.20  ? 273 ARG C CA  1 
ATOM   8874  C C   . ARG C  1  268 ? 113.314 121.938 153.189 1.00 72.20  ? 273 ARG C C   1 
ATOM   8875  O O   . ARG C  1  268 ? 114.421 122.234 153.685 1.00 72.20  ? 273 ARG C O   1 
ATOM   8876  C CB  . ARG C  1  268 ? 111.873 123.781 154.117 1.00 72.20  ? 273 ARG C CB  1 
ATOM   8877  C CG  . ARG C  1  268 ? 110.567 124.194 154.780 1.00 72.20  ? 273 ARG C CG  1 
ATOM   8878  C CD  . ARG C  1  268 ? 110.417 125.704 154.840 1.00 72.20  ? 273 ARG C CD  1 
ATOM   8879  N NE  . ARG C  1  268 ? 109.141 126.097 155.448 1.00 72.20  ? 273 ARG C NE  1 
ATOM   8880  C CZ  . ARG C  1  268 ? 109.035 126.816 156.555 1.00 72.20  ? 273 ARG C CZ  1 
ATOM   8881  N NH1 . ARG C  1  268 ? 110.117 127.316 157.123 1.00 72.20  ? 273 ARG C NH1 1 
ATOM   8882  N NH2 . ARG C  1  268 ? 107.846 127.036 157.087 1.00 72.20  ? 273 ARG C NH2 1 
ATOM   8883  N N   . SER C  1  269 ? 113.149 121.368 151.991 1.00 72.20  ? 274 SER C N   1 
ATOM   8884  C CA  . SER C  1  269 ? 114.308 121.073 151.107 1.00 72.20  ? 274 SER C CA  1 
ATOM   8885  C C   . SER C  1  269 ? 113.903 121.352 149.653 1.00 72.20  ? 274 SER C C   1 
ATOM   8886  O O   . SER C  1  269 ? 112.735 121.075 149.304 1.00 72.20  ? 274 SER C O   1 
ATOM   8887  C CB  . SER C  1  269 ? 114.781 119.655 151.278 1.00 72.20  ? 274 SER C CB  1 
ATOM   8888  O OG  . SER C  1  269 ? 115.879 119.379 150.420 1.00 72.20  ? 274 SER C OG  1 
ATOM   8889  N N   . GLU C  1  270 ? 114.800 121.990 148.894 1.00 72.85  ? 275 GLU C N   1 
ATOM   8890  C CA  . GLU C  1  270 ? 114.553 122.220 147.451 1.00 72.85  ? 275 GLU C CA  1 
ATOM   8891  C C   . GLU C  1  270 ? 114.074 120.885 146.885 1.00 72.85  ? 275 GLU C C   1 
ATOM   8892  O O   . GLU C  1  270 ? 113.296 120.872 145.904 1.00 72.85  ? 275 GLU C O   1 
ATOM   8893  C CB  . GLU C  1  270 ? 115.826 122.693 146.751 1.00 72.85  ? 275 GLU C CB  1 
ATOM   8894  C CG  . GLU C  1  270 ? 115.616 122.995 145.271 1.00 72.85  ? 275 GLU C CG  1 
ATOM   8895  C CD  . GLU C  1  270 ? 116.252 124.291 144.807 1.00 72.85  ? 275 GLU C CD  1 
ATOM   8896  O OE1 . GLU C  1  270 ? 116.907 124.956 145.637 1.00 72.85  ? 275 GLU C OE1 1 
ATOM   8897  O OE2 . GLU C  1  270 ? 116.081 124.642 143.621 1.00 72.85  ? 275 GLU C OE2 1 
ATOM   8898  N N   . ASN C  1  271 ? 114.406 119.778 147.564 1.00 83.40  ? 276 ASN C N   1 
ATOM   8899  C CA  . ASN C  1  271 ? 114.245 118.430 146.949 1.00 83.40  ? 276 ASN C CA  1 
ATOM   8900  C C   . ASN C  1  271 ? 114.423 117.334 148.019 1.00 83.40  ? 276 ASN C C   1 
ATOM   8901  O O   . ASN C  1  271 ? 115.580 116.910 148.226 1.00 83.40  ? 276 ASN C O   1 
ATOM   8902  C CB  . ASN C  1  271 ? 115.208 118.341 145.768 1.00 83.40  ? 276 ASN C CB  1 
ATOM   8903  C CG  . ASN C  1  271 ? 114.776 117.416 144.659 1.00 83.40  ? 276 ASN C CG  1 
ATOM   8904  O OD1 . ASN C  1  271 ? 115.208 116.262 144.637 1.00 83.40  ? 276 ASN C OD1 1 
ATOM   8905  N ND2 . ASN C  1  271 ? 113.951 117.868 143.721 1.00 83.40  ? 276 ASN C ND2 1 
ATOM   8906  N N   . ILE C  1  272 ? 113.332 116.885 148.667 1.00 77.14  ? 277 ILE C N   1 
ATOM   8907  C CA  . ILE C  1  272 ? 113.392 115.898 149.784 1.00 77.14  ? 277 ILE C CA  1 
ATOM   8908  C C   . ILE C  1  272 ? 113.965 114.577 149.239 1.00 77.14  ? 277 ILE C C   1 
ATOM   8909  O O   . ILE C  1  272 ? 114.433 113.757 150.059 1.00 77.14  ? 277 ILE C O   1 
ATOM   8910  C CB  . ILE C  1  272 ? 112.001 115.728 150.427 1.00 77.14  ? 277 ILE C CB  1 
ATOM   8911  C CG1 . ILE C  1  272 ? 112.105 115.415 151.921 1.00 77.14  ? 277 ILE C CG1 1 
ATOM   8912  C CG2 . ILE C  1  272 ? 111.156 114.695 149.680 1.00 77.14  ? 277 ILE C CG2 1 
ATOM   8913  C CD1 . ILE C  1  272 ? 112.754 116.518 152.736 1.00 77.14  ? 277 ILE C CD1 1 
ATOM   8914  N N   . THR C  1  273 ? 113.953 114.390 147.913 1.00 82.92  ? 278 THR C N   1 
ATOM   8915  C CA  . THR C  1  273 ? 114.385 113.094 147.344 1.00 82.92  ? 278 THR C CA  1 
ATOM   8916  C C   . THR C  1  273 ? 115.856 113.165 146.982 1.00 82.92  ? 278 THR C C   1 
ATOM   8917  O O   . THR C  1  273 ? 116.514 112.101 146.979 1.00 82.92  ? 278 THR C O   1 
ATOM   8918  C CB  . THR C  1  273 ? 113.510 112.749 146.139 1.00 82.92  ? 278 THR C CB  1 
ATOM   8919  O OG1 . THR C  1  273 ? 114.025 111.511 145.660 1.00 82.92  ? 278 THR C OG1 1 
ATOM   8920  C CG2 . THR C  1  273 ? 113.569 113.804 145.049 1.00 82.92  ? 278 THR C CG2 1 
ATOM   8921  N N   . ASN C  1  274 ? 116.363 114.366 146.689 1.00 82.79  ? 279 ASN C N   1 
ATOM   8922  C CA  . ASN C  1  274 ? 117.800 114.544 146.336 1.00 82.79  ? 279 ASN C CA  1 
ATOM   8923  C C   . ASN C  1  274 ? 118.622 114.641 147.626 1.00 82.79  ? 279 ASN C C   1 
ATOM   8924  O O   . ASN C  1  274 ? 118.357 115.558 148.434 1.00 82.79  ? 279 ASN C O   1 
ATOM   8925  C CB  . ASN C  1  274 ? 118.000 115.743 145.416 1.00 82.79  ? 279 ASN C CB  1 
ATOM   8926  C CG  . ASN C  1  274 ? 119.434 115.906 144.973 1.00 82.79  ? 279 ASN C CG  1 
ATOM   8927  O OD1 . ASN C  1  274 ? 120.305 115.124 145.369 1.00 82.79  ? 279 ASN C OD1 1 
ATOM   8928  N ND2 . ASN C  1  274 ? 119.700 116.907 144.147 1.00 82.79  ? 279 ASN C ND2 1 
ATOM   8929  N N   . ASN C  1  275 ? 119.583 113.730 147.807 1.00 76.04  ? 280 ASN C N   1 
ATOM   8930  C CA  . ASN C  1  275 ? 120.427 113.725 149.036 1.00 76.04  ? 280 ASN C CA  1 
ATOM   8931  C C   . ASN C  1  275 ? 121.318 114.973 149.040 1.00 76.04  ? 280 ASN C C   1 
ATOM   8932  O O   . ASN C  1  275 ? 121.576 115.513 150.138 1.00 76.04  ? 280 ASN C O   1 
ATOM   8933  C CB  . ASN C  1  275 ? 121.207 112.420 149.166 1.00 76.04  ? 280 ASN C CB  1 
ATOM   8934  C CG  . ASN C  1  275 ? 122.116 112.167 147.988 1.00 76.04  ? 280 ASN C CG  1 
ATOM   8935  O OD1 . ASN C  1  275 ? 123.089 112.901 147.782 1.00 76.04  ? 280 ASN C OD1 1 
ATOM   8936  N ND2 . ASN C  1  275 ? 121.834 111.125 147.221 1.00 76.04  ? 280 ASN C ND2 1 
ATOM   8937  N N   . ALA C  1  276 ? 121.762 115.411 147.858 1.00 72.20  ? 281 ALA C N   1 
ATOM   8938  C CA  . ALA C  1  276 ? 122.650 116.595 147.760 1.00 72.20  ? 281 ALA C CA  1 
ATOM   8939  C C   . ALA C  1  276 ? 121.945 117.824 148.338 1.00 72.20  ? 281 ALA C C   1 
ATOM   8940  O O   . ALA C  1  276 ? 122.606 118.620 149.040 1.00 72.20  ? 281 ALA C O   1 
ATOM   8941  C CB  . ALA C  1  276 ? 123.055 116.819 146.320 1.00 72.20  ? 281 ALA C CB  1 
ATOM   8942  N N   . LYS C  1  277 ? 120.648 117.977 148.052 1.00 72.20  ? 282 LYS C N   1 
ATOM   8943  C CA  . LYS C  1  277 ? 119.898 119.168 148.532 1.00 72.20  ? 282 LYS C CA  1 
ATOM   8944  C C   . LYS C  1  277 ? 119.883 119.171 150.068 1.00 72.20  ? 282 LYS C C   1 
ATOM   8945  O O   . LYS C  1  277 ? 119.524 118.130 150.662 1.00 72.20  ? 282 LYS C O   1 
ATOM   8946  C CB  . LYS C  1  277 ? 118.470 119.187 147.975 1.00 72.20  ? 282 LYS C CB  1 
ATOM   8947  C CG  . LYS C  1  277 ? 118.379 119.196 146.457 1.00 72.20  ? 282 LYS C CG  1 
ATOM   8948  C CD  . LYS C  1  277 ? 119.257 120.246 145.789 1.00 72.20  ? 282 LYS C CD  1 
ATOM   8949  C CE  . LYS C  1  277 ? 119.206 120.157 144.296 1.00 72.20  ? 282 LYS C CE  1 
ATOM   8950  N NZ  . LYS C  1  277 ? 120.348 120.832 143.678 1.00 72.20  ? 282 LYS C NZ  1 
ATOM   8951  N N   . ASN C  1  278 ? 120.255 120.300 150.679 1.00 72.20  ? 283 ASN C N   1 
ATOM   8952  C CA  . ASN C  1  278 ? 120.250 120.410 152.165 1.00 72.20  ? 283 ASN C CA  1 
ATOM   8953  C C   . ASN C  1  278 ? 118.816 120.652 152.647 1.00 72.20  ? 283 ASN C C   1 
ATOM   8954  O O   . ASN C  1  278 ? 118.028 121.262 151.891 1.00 72.20  ? 283 ASN C O   1 
ATOM   8955  C CB  . ASN C  1  278 ? 121.216 121.485 152.653 1.00 72.20  ? 283 ASN C CB  1 
ATOM   8956  C CG  . ASN C  1  278 ? 122.654 121.109 152.392 1.00 72.20  ? 283 ASN C CG  1 
ATOM   8957  O OD1 . ASN C  1  278 ? 122.927 120.032 151.851 1.00 72.20  ? 283 ASN C OD1 1 
ATOM   8958  N ND2 . ASN C  1  278 ? 123.584 121.974 152.768 1.00 72.20  ? 283 ASN C ND2 1 
ATOM   8959  N N   . ILE C  1  279 ? 118.496 120.188 153.858 1.00 72.20  ? 284 ILE C N   1 
ATOM   8960  C CA  . ILE C  1  279 ? 117.119 120.350 154.412 1.00 72.20  ? 284 ILE C CA  1 
ATOM   8961  C C   . ILE C  1  279 ? 117.151 121.443 155.492 1.00 72.20  ? 284 ILE C C   1 
ATOM   8962  O O   . ILE C  1  279 ? 117.850 121.246 156.511 1.00 72.20  ? 284 ILE C O   1 
ATOM   8963  C CB  . ILE C  1  279 ? 116.590 119.017 154.975 1.00 72.20  ? 284 ILE C CB  1 
ATOM   8964  C CG1 . ILE C  1  279 ? 116.562 117.915 153.912 1.00 72.20  ? 284 ILE C CG1 1 
ATOM   8965  C CG2 . ILE C  1  279 ? 115.220 119.209 155.625 1.00 72.20  ? 284 ILE C CG2 1 
ATOM   8966  C CD1 . ILE C  1  279 ? 117.818 117.063 153.856 1.00 72.20  ? 284 ILE C CD1 1 
ATOM   8967  N N   . LEU C  1  280 ? 116.428 122.546 155.273 1.00 72.20  ? 285 LEU C N   1 
ATOM   8968  C CA  . LEU C  1  280 ? 116.354 123.626 156.291 1.00 72.20  ? 285 LEU C CA  1 
ATOM   8969  C C   . LEU C  1  280 ? 115.290 123.242 157.330 1.00 72.20  ? 285 LEU C C   1 
ATOM   8970  O O   . LEU C  1  280 ? 114.131 122.997 156.927 1.00 72.20  ? 285 LEU C O   1 
ATOM   8971  C CB  . LEU C  1  280 ? 116.030 124.959 155.618 1.00 72.20  ? 285 LEU C CB  1 
ATOM   8972  C CG  . LEU C  1  280 ? 117.049 125.454 154.587 1.00 72.20  ? 285 LEU C CG  1 
ATOM   8973  C CD1 . LEU C  1  280 ? 116.654 126.818 154.048 1.00 72.20  ? 285 LEU C CD1 1 
ATOM   8974  C CD2 . LEU C  1  280 ? 118.443 125.499 155.188 1.00 72.20  ? 285 LEU C CD2 1 
ATOM   8975  N N   . VAL C  1  281 ? 115.672 123.184 158.609 1.00 72.20  ? 286 VAL C N   1 
ATOM   8976  C CA  . VAL C  1  281 ? 114.716 122.760 159.676 1.00 72.20  ? 286 VAL C CA  1 
ATOM   8977  C C   . VAL C  1  281 ? 114.407 123.963 160.582 1.00 72.20  ? 286 VAL C C   1 
ATOM   8978  O O   . VAL C  1  281 ? 115.233 124.258 161.471 1.00 72.20  ? 286 VAL C O   1 
ATOM   8979  C CB  . VAL C  1  281 ? 115.266 121.574 160.492 1.00 72.20  ? 286 VAL C CB  1 
ATOM   8980  C CG1 . VAL C  1  281 ? 114.274 121.113 161.552 1.00 72.20  ? 286 VAL C CG1 1 
ATOM   8981  C CG2 . VAL C  1  281 ? 115.668 120.411 159.593 1.00 72.20  ? 286 VAL C CG2 1 
ATOM   8982  N N   . GLN C  1  282 ? 113.261 124.616 160.368 1.00 72.20  ? 287 GLN C N   1 
ATOM   8983  C CA  . GLN C  1  282 ? 112.858 125.763 161.225 1.00 72.20  ? 287 GLN C CA  1 
ATOM   8984  C C   . GLN C  1  282 ? 112.315 125.214 162.554 1.00 72.20  ? 287 GLN C C   1 
ATOM   8985  O O   . GLN C  1  282 ? 111.521 124.251 162.511 1.00 72.20  ? 287 GLN C O   1 
ATOM   8986  C CB  . GLN C  1  282 ? 111.815 126.624 160.512 1.00 72.20  ? 287 GLN C CB  1 
ATOM   8987  C CG  . GLN C  1  282 ? 111.660 128.024 161.095 1.00 72.20  ? 287 GLN C CG  1 
ATOM   8988  C CD  . GLN C  1  282 ? 110.575 128.834 160.421 1.00 72.20  ? 287 GLN C CD  1 
ATOM   8989  O OE1 . GLN C  1  282 ? 109.861 128.348 159.537 1.00 72.20  ? 287 GLN C OE1 1 
ATOM   8990  N NE2 . GLN C  1  282 ? 110.432 130.082 160.842 1.00 72.20  ? 287 GLN C NE2 1 
ATOM   8991  N N   . PHE C  1  283 ? 112.728 125.801 163.681 1.00 72.20  ? 288 PHE C N   1 
ATOM   8992  C CA  . PHE C  1  283 ? 112.301 125.287 165.012 1.00 72.20  ? 288 PHE C CA  1 
ATOM   8993  C C   . PHE C  1  283 ? 111.116 126.085 165.526 1.00 72.20  ? 288 PHE C C   1 
ATOM   8994  O O   . PHE C  1  283 ? 111.017 127.283 165.203 1.00 72.20  ? 288 PHE C O   1 
ATOM   8995  C CB  . PHE C  1  283 ? 113.427 125.402 166.042 1.00 72.20  ? 288 PHE C CB  1 
ATOM   8996  C CG  . PHE C  1  283 ? 114.565 124.409 165.866 1.00 72.20  ? 288 PHE C CG  1 
ATOM   8997  C CD1 . PHE C  1  283 ? 114.355 123.189 165.236 1.00 72.20  ? 288 PHE C CD1 1 
ATOM   8998  C CD2 . PHE C  1  283 ? 115.835 124.689 166.356 1.00 72.20  ? 288 PHE C CD2 1 
ATOM   8999  C CE1 . PHE C  1  283 ? 115.393 122.285 165.084 1.00 72.20  ? 288 PHE C CE1 1 
ATOM   9000  C CE2 . PHE C  1  283 ? 116.868 123.781 166.203 1.00 72.20  ? 288 PHE C CE2 1 
ATOM   9001  C CZ  . PHE C  1  283 ? 116.643 122.582 165.573 1.00 72.20  ? 288 PHE C CZ  1 
ATOM   9002  N N   . ASN C  1  284 ? 110.241 125.446 166.307 1.00 72.20  ? 289 ASN C N   1 
ATOM   9003  C CA  . ASN C  1  284 ? 109.133 126.165 166.921 1.00 72.20  ? 289 ASN C CA  1 
ATOM   9004  C C   . ASN C  1  284 ? 109.465 126.690 168.307 1.00 72.20  ? 289 ASN C C   1 
ATOM   9005  O O   . ASN C  1  284 ? 108.939 127.733 168.706 1.00 72.20  ? 289 ASN C O   1 
ATOM   9006  C CB  . ASN C  1  284 ? 107.895 125.268 167.009 1.00 72.20  ? 289 ASN C CB  1 
ATOM   9007  C CG  . ASN C  1  284 ? 108.201 123.906 167.586 1.00 72.20  ? 289 ASN C CG  1 
ATOM   9008  O OD1 . ASN C  1  284 ? 109.212 123.716 168.260 1.00 72.20  ? 289 ASN C OD1 1 
ATOM   9009  N ND2 . ASN C  1  284 ? 107.326 122.944 167.319 1.00 72.20  ? 289 ASN C ND2 1 
ATOM   9010  N N   . THR C  1  285 ? 110.317 125.989 169.048 1.00 72.20  ? 290 THR C N   1 
ATOM   9011  C CA  . THR C  1  285 ? 110.802 126.458 170.332 1.00 72.20  ? 290 THR C CA  1 
ATOM   9012  C C   . THR C  1  285 ? 112.276 126.804 170.222 1.00 72.20  ? 290 THR C C   1 
ATOM   9013  O O   . THR C  1  285 ? 113.037 126.056 169.594 1.00 72.20  ? 290 THR C O   1 
ATOM   9014  C CB  . THR C  1  285 ? 110.596 125.398 171.419 1.00 72.20  ? 290 THR C CB  1 
ATOM   9015  O OG1 . THR C  1  285 ? 111.608 124.389 171.306 1.00 72.20  ? 290 THR C OG1 1 
ATOM   9016  C CG2 . THR C  1  285 ? 109.225 124.757 171.288 1.00 72.20  ? 290 THR C CG2 1 
ATOM   9017  N N   . PRO C  1  286 ? 112.715 127.916 170.802 1.00 72.20  ? 291 PRO C N   1 
ATOM   9018  C CA  . PRO C  1  286 ? 114.127 128.290 170.691 1.00 72.20  ? 291 PRO C CA  1 
ATOM   9019  C C   . PRO C  1  286 ? 114.999 127.440 171.600 1.00 72.20  ? 291 PRO C C   1 
ATOM   9020  O O   . PRO C  1  286 ? 114.668 127.196 172.762 1.00 72.20  ? 291 PRO C O   1 
ATOM   9021  C CB  . PRO C  1  286 ? 114.135 129.759 171.121 1.00 72.20  ? 291 PRO C CB  1 
ATOM   9022  C CG  . PRO C  1  286 ? 112.990 129.858 172.070 1.00 72.20  ? 291 PRO C CG  1 
ATOM   9023  C CD  . PRO C  1  286 ? 111.937 128.908 171.563 1.00 72.20  ? 291 PRO C CD  1 
ATOM   9024  N N   . VAL C  1  287 ? 116.124 126.989 171.056 1.00 72.20  ? 292 VAL C N   1 
ATOM   9025  C CA  . VAL C  1  287 ? 117.095 126.193 171.794 1.00 72.20  ? 292 VAL C CA  1 
ATOM   9026  C C   . VAL C  1  287 ? 118.208 127.118 172.262 1.00 72.20  ? 292 VAL C C   1 
ATOM   9027  O O   . VAL C  1  287 ? 118.950 127.674 171.444 1.00 72.20  ? 292 VAL C O   1 
ATOM   9028  C CB  . VAL C  1  287 ? 117.652 125.048 170.936 1.00 72.20  ? 292 VAL C CB  1 
ATOM   9029  C CG1 . VAL C  1  287 ? 118.658 124.236 171.729 1.00 72.20  ? 292 VAL C CG1 1 
ATOM   9030  C CG2 . VAL C  1  287 ? 116.521 124.164 170.440 1.00 72.20  ? 292 VAL C CG2 1 
ATOM   9031  N N   . GLN C  1  288 ? 118.323 127.287 173.575 1.00 72.20  ? 293 GLN C N   1 
ATOM   9032  C CA  . GLN C  1  288 ? 119.353 128.147 174.135 1.00 72.20  ? 293 GLN C CA  1 
ATOM   9033  C C   . GLN C  1  288 ? 120.735 127.550 173.894 1.00 72.20  ? 293 GLN C C   1 
ATOM   9034  O O   . GLN C  1  288 ? 120.917 126.330 173.885 1.00 72.20  ? 293 GLN C O   1 
ATOM   9035  C CB  . GLN C  1  288 ? 119.116 128.342 175.633 1.00 72.20  ? 293 GLN C CB  1 
ATOM   9036  C CG  . GLN C  1  288 ? 120.072 129.302 176.317 1.00 72.20  ? 293 GLN C CG  1 
ATOM   9037  C CD  . GLN C  1  288 ? 119.941 130.722 175.809 1.00 72.20  ? 293 GLN C CD  1 
ATOM   9038  O OE1 . GLN C  1  288 ? 120.778 131.199 175.047 1.00 72.20  ? 293 GLN C OE1 1 
ATOM   9039  N NE2 . GLN C  1  288 ? 118.889 131.408 176.237 1.00 72.20  ? 293 GLN C NE2 1 
ATOM   9040  N N   . ILE C  1  289 ? 121.715 128.427 173.690 1.00 72.20  ? 294 ILE C N   1 
ATOM   9041  C CA  . ILE C  1  289 ? 123.106 128.011 173.550 1.00 72.20  ? 294 ILE C CA  1 
ATOM   9042  C C   . ILE C  1  289 ? 124.012 129.086 174.136 1.00 72.20  ? 294 ILE C C   1 
ATOM   9043  O O   . ILE C  1  289 ? 123.925 130.262 173.768 1.00 72.20  ? 294 ILE C O   1 
ATOM   9044  C CB  . ILE C  1  289 ? 123.459 127.705 172.082 1.00 72.20  ? 294 ILE C CB  1 
ATOM   9045  C CG1 . ILE C  1  289 ? 124.930 127.305 171.958 1.00 72.20  ? 294 ILE C CG1 1 
ATOM   9046  C CG2 . ILE C  1  289 ? 123.116 128.873 171.173 1.00 72.20  ? 294 ILE C CG2 1 
ATOM   9047  C CD1 . ILE C  1  289 ? 125.283 126.683 170.628 1.00 72.20  ? 294 ILE C CD1 1 
ATOM   9048  N N   . ASN C  1  290 ? 124.879 128.665 175.063 1.00 72.20  ? 295 ASN C N   1 
ATOM   9049  C CA  . ASN C  1  290 ? 125.751 129.604 175.822 1.00 72.20  ? 295 ASN C CA  1 
ATOM   9050  C C   . ASN C  1  290 ? 127.210 129.402 175.406 1.00 72.20  ? 295 ASN C C   1 
ATOM   9051  O O   . ASN C  1  290 ? 127.817 128.393 175.823 1.00 72.20  ? 295 ASN C O   1 
ATOM   9052  C CB  . ASN C  1  290 ? 125.576 129.435 177.327 1.00 72.20  ? 295 ASN C CB  1 
ATOM   9053  C CG  . ASN C  1  290 ? 124.149 129.673 177.755 1.00 72.20  ? 295 ASN C CG  1 
ATOM   9054  O OD1 . ASN C  1  290 ? 123.279 129.932 176.918 1.00 72.20  ? 295 ASN C OD1 1 
ATOM   9055  N ND2 . ASN C  1  290 ? 123.876 129.576 179.045 1.00 72.20  ? 295 ASN C ND2 1 
ATOM   9056  N N   . CYS C  1  291 ? 127.745 130.344 174.625 1.00 72.20  ? 296 CYS C N   1 
ATOM   9057  C CA  . CYS C  1  291 ? 129.104 130.262 174.110 1.00 72.20  ? 296 CYS C CA  1 
ATOM   9058  C C   . CYS C  1  291 ? 129.990 131.239 174.867 1.00 72.20  ? 296 CYS C C   1 
ATOM   9059  O O   . CYS C  1  291 ? 129.617 132.402 175.056 1.00 72.20  ? 296 CYS C O   1 
ATOM   9060  C CB  . CYS C  1  291 ? 129.131 130.561 172.613 1.00 72.20  ? 296 CYS C CB  1 
ATOM   9061  S SG  . CYS C  1  291 ? 128.199 129.368 171.644 1.00 72.20  ? 296 CYS C SG  1 
ATOM   9062  N N   . THR C  1  292 ? 131.156 130.767 175.301 1.00 72.20  ? 297 THR C N   1 
ATOM   9063  C CA  . THR C  1  292 ? 132.055 131.570 176.118 1.00 72.20  ? 297 THR C CA  1 
ATOM   9064  C C   . THR C  1  292 ? 133.478 131.436 175.607 1.00 72.20  ? 297 THR C C   1 
ATOM   9065  O O   . THR C  1  292 ? 133.916 130.337 175.258 1.00 72.20  ? 297 THR C O   1 
ATOM   9066  C CB  . THR C  1  292 ? 131.999 131.150 177.591 1.00 72.20  ? 297 THR C CB  1 
ATOM   9067  O OG1 . THR C  1  292 ? 132.206 129.736 177.694 1.00 72.20  ? 297 THR C OG1 1 
ATOM   9068  C CG2 . THR C  1  292 ? 130.656 131.509 178.204 1.00 72.20  ? 297 THR C CG2 1 
ATOM   9069  N N   . ARG C  1  293 ? 134.192 132.556 175.564 1.00 72.20  ? 298 ARG C N   1 
ATOM   9070  C CA  . ARG C  1  293 ? 135.619 132.565 175.281 1.00 72.20  ? 298 ARG C CA  1 
ATOM   9071  C C   . ARG C  1  293 ? 136.356 132.867 176.578 1.00 72.20  ? 298 ARG C C   1 
ATOM   9072  O O   . ARG C  1  293 ? 136.663 134.031 176.862 1.00 72.20  ? 298 ARG C O   1 
ATOM   9073  C CB  . ARG C  1  293 ? 135.957 133.598 174.208 1.00 72.20  ? 298 ARG C CB  1 
ATOM   9074  C CG  . ARG C  1  293 ? 137.191 133.271 173.395 1.00 72.20  ? 298 ARG C CG  1 
ATOM   9075  C CD  . ARG C  1  293 ? 138.459 133.721 174.097 1.00 72.20  ? 298 ARG C CD  1 
ATOM   9076  N NE  . ARG C  1  293 ? 138.384 135.118 174.508 1.00 72.20  ? 298 ARG C NE  1 
ATOM   9077  C CZ  . ARG C  1  293 ? 138.600 136.145 173.696 1.00 72.20  ? 298 ARG C CZ  1 
ATOM   9078  N NH1 . ARG C  1  293 ? 138.906 135.933 172.425 1.00 72.20  ? 298 ARG C NH1 1 
ATOM   9079  N NH2 . ARG C  1  293 ? 138.512 137.385 174.154 1.00 72.20  ? 298 ARG C NH2 1 
ATOM   9080  N N   . PRO C  1  294 ? 136.669 131.848 177.381 1.00 72.20  ? 299 PRO C N   1 
ATOM   9081  C CA  . PRO C  1  294 ? 137.134 132.107 178.752 1.00 72.20  ? 299 PRO C CA  1 
ATOM   9082  C C   . PRO C  1  294 ? 138.465 132.830 178.835 1.00 72.20  ? 299 PRO C C   1 
ATOM   9083  O O   . PRO C  1  294 ? 138.753 133.430 179.878 1.00 72.20  ? 299 PRO C O   1 
ATOM   9084  C CB  . PRO C  1  294 ? 137.231 130.703 179.358 1.00 72.20  ? 299 PRO C CB  1 
ATOM   9085  C CG  . PRO C  1  294 ? 137.434 129.807 178.186 1.00 72.20  ? 299 PRO C CG  1 
ATOM   9086  C CD  . PRO C  1  294 ? 136.652 130.412 177.061 1.00 72.20  ? 299 PRO C CD  1 
ATOM   9087  N N   . ASN C  1  295 ? 139.284 132.794 177.789 1.00 72.20  ? 300 ASN C N   1 
ATOM   9088  C CA  . ASN C  1  295 ? 140.587 133.443 177.838 1.00 72.20  ? 300 ASN C CA  1 
ATOM   9089  C C   . ASN C  1  295 ? 140.415 134.954 177.923 1.00 72.20  ? 300 ASN C C   1 
ATOM   9090  O O   . ASN C  1  295 ? 139.876 135.577 177.003 1.00 72.20  ? 300 ASN C O   1 
ATOM   9091  C CB  . ASN C  1  295 ? 141.412 133.067 176.611 1.00 72.20  ? 300 ASN C CB  1 
ATOM   9092  C CG  . ASN C  1  295 ? 141.988 131.671 176.704 1.00 72.20  ? 300 ASN C CG  1 
ATOM   9093  O OD1 . ASN C  1  295 ? 142.279 131.178 177.793 1.00 72.20  ? 300 ASN C OD1 1 
ATOM   9094  N ND2 . ASN C  1  295 ? 142.159 131.025 175.558 1.00 72.20  ? 300 ASN C ND2 1 
ATOM   9095  N N   . ASN C  1  296 ? 140.834 135.521 179.056 1.00 72.20  ? 301 ASN C N   1 
ATOM   9096  C CA  . ASN C  1  296 ? 140.910 136.998 179.205 1.00 72.20  ? 301 ASN C CA  1 
ATOM   9097  C C   . ASN C  1  296 ? 142.026 137.508 178.293 1.00 72.20  ? 301 ASN C C   1 
ATOM   9098  O O   . ASN C  1  296 ? 143.209 137.441 178.694 1.00 72.20  ? 301 ASN C O   1 
ATOM   9099  C CB  . ASN C  1  296 ? 141.126 137.398 180.659 1.00 72.20  ? 301 ASN C CB  1 
ATOM   9100  C CG  . ASN C  1  296 ? 141.173 138.892 180.866 1.00 72.20  ? 301 ASN C CG  1 
ATOM   9101  O OD1 . ASN C  1  296 ? 140.930 139.676 179.941 1.00 72.20  ? 301 ASN C OD1 1 
ATOM   9102  N ND2 . ASN C  1  296 ? 141.455 139.300 182.091 1.00 72.20  ? 301 ASN C ND2 1 
ATOM   9103  N N   . ASN C  1  297 ? 141.652 137.996 177.110 1.00 72.20  ? 302 ASN C N   1 
ATOM   9104  C CA  . ASN C  1  297 ? 142.637 138.428 176.129 1.00 72.20  ? 302 ASN C CA  1 
ATOM   9105  C C   . ASN C  1  297 ? 142.953 139.907 176.304 1.00 72.20  ? 302 ASN C C   1 
ATOM   9106  O O   . ASN C  1  297 ? 142.046 140.729 176.467 1.00 72.20  ? 302 ASN C O   1 
ATOM   9107  C CB  . ASN C  1  297 ? 142.131 138.170 174.710 1.00 72.20  ? 302 ASN C CB  1 
ATOM   9108  C CG  . ASN C  1  297 ? 142.418 136.763 174.236 1.00 72.20  ? 302 ASN C CG  1 
ATOM   9109  O OD1 . ASN C  1  297 ? 143.217 136.046 174.834 1.00 72.20  ? 302 ASN C OD1 1 
ATOM   9110  N ND2 . ASN C  1  297 ? 141.770 136.362 173.151 1.00 72.20  ? 302 ASN C ND2 1 
ATOM   9111  N N   . THR C  1  298 ? 144.238 140.238 176.267 1.00 72.20  ? 303 THR C N   1 
ATOM   9112  C CA  . THR C  1  298 ? 144.694 141.618 176.225 1.00 72.20  ? 303 THR C CA  1 
ATOM   9113  C C   . THR C  1  298 ? 145.085 141.970 174.797 1.00 72.20  ? 303 THR C C   1 
ATOM   9114  O O   . THR C  1  298 ? 145.626 141.134 174.069 1.00 72.20  ? 303 THR C O   1 
ATOM   9115  C CB  . THR C  1  298 ? 145.882 141.840 177.162 1.00 72.20  ? 303 THR C CB  1 
ATOM   9116  O OG1 . THR C  1  298 ? 146.870 140.828 176.932 1.00 72.20  ? 303 THR C OG1 1 
ATOM   9117  C CG2 . THR C  1  298 ? 145.433 141.784 178.610 1.00 72.20  ? 303 THR C CG2 1 
ATOM   9118  N N   . ARG C  1  299 ? 144.807 143.206 174.400 1.00 72.20  ? 304 ARG C N   1 
ATOM   9119  C CA  . ARG C  1  299 ? 145.054 143.666 173.041 1.00 72.20  ? 304 ARG C CA  1 
ATOM   9120  C C   . ARG C  1  299 ? 146.254 144.601 173.021 1.00 72.20  ? 304 ARG C C   1 
ATOM   9121  O O   . ARG C  1  299 ? 146.315 145.559 173.799 1.00 72.20  ? 304 ARG C O   1 
ATOM   9122  C CB  . ARG C  1  299 ? 143.824 144.373 172.474 1.00 72.20  ? 304 ARG C CB  1 
ATOM   9123  C CG  . ARG C  1  299 ? 144.066 145.066 171.150 1.00 72.20  ? 304 ARG C CG  1 
ATOM   9124  C CD  . ARG C  1  299 ? 142.933 146.016 170.820 1.00 72.20  ? 304 ARG C CD  1 
ATOM   9125  N NE  . ARG C  1  299 ? 141.682 145.306 170.572 1.00 72.20  ? 304 ARG C NE  1 
ATOM   9126  C CZ  . ARG C  1  299 ? 140.492 145.892 170.502 1.00 72.20  ? 304 ARG C CZ  1 
ATOM   9127  N NH1 . ARG C  1  299 ? 140.389 147.203 170.666 1.00 72.20  ? 304 ARG C NH1 1 
ATOM   9128  N NH2 . ARG C  1  299 ? 139.405 145.169 170.273 1.00 72.20  ? 304 ARG C NH2 1 
ATOM   9129  N N   . LYS C  1  300 ? 147.204 144.317 172.136 1.00 72.20  ? 305 LYS C N   1 
ATOM   9130  C CA  . LYS C  1  300 ? 148.373 145.158 171.927 1.00 72.20  ? 305 LYS C CA  1 
ATOM   9131  C C   . LYS C  1  300 ? 148.189 145.961 170.648 1.00 72.20  ? 305 LYS C C   1 
ATOM   9132  O O   . LYS C  1  300 ? 147.823 145.404 169.609 1.00 72.20  ? 305 LYS C O   1 
ATOM   9133  C CB  . LYS C  1  300 ? 149.644 144.314 171.834 1.00 72.20  ? 305 LYS C CB  1 
ATOM   9134  C CG  . LYS C  1  300 ? 150.426 144.203 173.126 1.00 72.20  ? 305 LYS C CG  1 
ATOM   9135  C CD  . LYS C  1  300 ? 151.800 143.608 172.870 1.00 72.20  ? 305 LYS C CD  1 
ATOM   9136  C CE  . LYS C  1  300 ? 152.673 143.682 174.109 1.00 72.20  ? 305 LYS C CE  1 
ATOM   9137  N NZ  . LYS C  1  300 ? 152.087 142.924 175.249 1.00 72.20  ? 305 LYS C NZ  1 
ATOM   9138  N N   . SER C  1  301 ? 148.449 147.263 170.722 1.00 72.20  ? 306 SER C N   1 
ATOM   9139  C CA  . SER C  1  301 ? 148.307 148.156 169.574 1.00 72.20  ? 306 SER C CA  1 
ATOM   9140  C C   . SER C  1  301 ? 149.692 148.393 168.980 1.00 72.20  ? 306 SER C C   1 
ATOM   9141  O O   . SER C  1  301 ? 150.348 149.395 169.264 1.00 72.20  ? 306 SER C O   1 
ATOM   9142  C CB  . SER C  1  301 ? 147.639 149.463 169.981 1.00 72.20  ? 306 SER C CB  1 
ATOM   9143  O OG  . SER C  1  301 ? 147.882 150.475 169.021 1.00 72.20  ? 306 SER C OG  1 
ATOM   9144  N N   . ILE C  1  302 ? 150.121 147.471 168.113 1.00 72.20  ? 307 ILE C N   1 
ATOM   9145  C CA  . ILE C  1  302 ? 151.444 147.619 167.433 1.00 72.20  ? 307 ILE C CA  1 
ATOM   9146  C C   . ILE C  1  302 ? 151.257 148.519 166.201 1.00 72.20  ? 307 ILE C C   1 
ATOM   9147  O O   . ILE C  1  302 ? 150.180 148.442 165.575 1.00 72.20  ? 307 ILE C O   1 
ATOM   9148  C CB  . ILE C  1  302 ? 151.998 146.235 167.049 1.00 72.20  ? 307 ILE C CB  1 
ATOM   9149  C CG1 . ILE C  1  302 ? 151.979 145.277 168.239 1.00 72.20  ? 307 ILE C CG1 1 
ATOM   9150  C CG2 . ILE C  1  302 ? 153.393 146.349 166.433 1.00 72.20  ? 307 ILE C CG2 1 
ATOM   9151  C CD1 . ILE C  1  302 ? 152.447 143.872 167.910 1.00 72.20  ? 307 ILE C CD1 1 
ATOM   9152  N N   . ARG C  1  303 ? 152.262 149.337 165.872 1.00 30.00  ? 308 ARG C N   1 
ATOM   9153  C CA  . ARG C  1  303 ? 152.181 150.208 164.670 1.00 30.00  ? 308 ARG C CA  1 
ATOM   9154  C C   . ARG C  1  303 ? 152.956 149.550 163.519 1.00 30.00  ? 308 ARG C C   1 
ATOM   9155  O O   . ARG C  1  303 ? 154.132 149.182 163.731 1.00 30.00  ? 308 ARG C O   1 
ATOM   9156  C CB  . ARG C  1  303 ? 152.734 151.605 164.970 1.00 30.00  ? 308 ARG C CB  1 
ATOM   9157  C CG  . ARG C  1  303 ? 152.082 152.239 166.190 1.00 30.00  ? 308 ARG C CG  1 
ATOM   9158  C CD  . ARG C  1  303 ? 152.509 153.682 166.381 1.00 30.00  ? 308 ARG C CD  1 
ATOM   9159  N NE  . ARG C  1  303 ? 152.066 154.185 167.686 1.00 30.00  ? 308 ARG C NE  1 
ATOM   9160  C CZ  . ARG C  1  303 ? 152.275 155.414 168.134 1.00 30.00  ? 308 ARG C CZ  1 
ATOM   9161  N NH1 . ARG C  1  303 ? 152.495 156.402 167.285 1.00 30.00  ? 308 ARG C NH1 1 
ATOM   9162  N NH2 . ARG C  1  303 ? 152.249 155.652 169.433 1.00 30.00  ? 308 ARG C NH2 1 
ATOM   9163  N N   . ILE C  1  304 ? 152.322 149.423 162.350 1.00 72.20  ? 309 ILE C N   1 
ATOM   9164  C CA  . ILE C  1  304 ? 152.999 148.816 161.163 1.00 72.20  ? 309 ILE C CA  1 
ATOM   9165  C C   . ILE C  1  304 ? 153.404 149.937 160.190 1.00 72.20  ? 309 ILE C C   1 
ATOM   9166  O O   . ILE C  1  304 ? 154.025 149.617 159.153 1.00 72.20  ? 309 ILE C O   1 
ATOM   9167  C CB  . ILE C  1  304 ? 152.094 147.768 160.490 1.00 72.20  ? 309 ILE C CB  1 
ATOM   9168  C CG1 . ILE C  1  304 ? 150.745 148.361 160.091 1.00 72.20  ? 309 ILE C CG1 1 
ATOM   9169  C CG2 . ILE C  1  304 ? 151.924 146.540 161.384 1.00 72.20  ? 309 ILE C CG2 1 
ATOM   9170  C CD1 . ILE C  1  304 ? 149.794 147.363 159.459 1.00 72.20  ? 309 ILE C CD1 1 
ATOM   9171  N N   . GLY C  1  305 ? 153.070 151.191 160.514 1.00 72.20  ? 312 GLY C N   1 
ATOM   9172  C CA  . GLY C  1  305 ? 153.454 152.329 159.655 1.00 72.20  ? 312 GLY C CA  1 
ATOM   9173  C C   . GLY C  1  305 ? 152.776 153.616 160.087 1.00 72.20  ? 312 GLY C C   1 
ATOM   9174  O O   . GLY C  1  305 ? 152.024 153.587 161.084 1.00 72.20  ? 312 GLY C O   1 
ATOM   9175  N N   . PRO C  1  306 ? 152.997 154.749 159.382 1.00 72.20  ? 313 PRO C N   1 
ATOM   9176  C CA  . PRO C  1  306 ? 152.325 155.999 159.713 1.00 72.20  ? 313 PRO C CA  1 
ATOM   9177  C C   . PRO C  1  306 ? 150.821 155.883 159.514 1.00 72.20  ? 313 PRO C C   1 
ATOM   9178  O O   . PRO C  1  306 ? 150.375 155.585 158.388 1.00 72.20  ? 313 PRO C O   1 
ATOM   9179  C CB  . PRO C  1  306 ? 152.961 157.018 158.752 1.00 72.20  ? 313 PRO C CB  1 
ATOM   9180  C CG  . PRO C  1  306 ? 153.493 156.177 157.614 1.00 72.20  ? 313 PRO C CG  1 
ATOM   9181  C CD  . PRO C  1  306 ? 153.903 154.861 158.251 1.00 72.20  ? 313 PRO C CD  1 
ATOM   9182  N N   . GLY C  1  307 ? 150.050 156.119 160.580 1.00 72.20  ? 314 GLY C N   1 
ATOM   9183  C CA  . GLY C  1  307 ? 148.582 155.991 160.497 1.00 72.20  ? 314 GLY C CA  1 
ATOM   9184  C C   . GLY C  1  307 ? 148.177 154.564 160.179 1.00 72.20  ? 314 GLY C C   1 
ATOM   9185  O O   . GLY C  1  307 ? 147.089 154.377 159.596 1.00 72.20  ? 314 GLY C O   1 
ATOM   9186  N N   . GLN C  1  308 ? 149.019 153.590 160.543 1.00 72.20  ? 315 GLN C N   1 
ATOM   9187  C CA  . GLN C  1  308 ? 148.714 152.158 160.286 1.00 72.20  ? 315 GLN C CA  1 
ATOM   9188  C C   . GLN C  1  308 ? 148.840 151.380 161.605 1.00 72.20  ? 315 GLN C C   1 
ATOM   9189  O O   . GLN C  1  308 ? 149.987 151.149 162.046 1.00 72.20  ? 315 GLN C O   1 
ATOM   9190  C CB  . GLN C  1  308 ? 149.659 151.582 159.230 1.00 72.20  ? 315 GLN C CB  1 
ATOM   9191  C CG  . GLN C  1  308 ? 149.770 152.421 157.961 1.00 72.20  ? 315 GLN C CG  1 
ATOM   9192  C CD  . GLN C  1  308 ? 148.513 152.420 157.118 1.00 72.20  ? 315 GLN C CD  1 
ATOM   9193  O OE1 . GLN C  1  308 ? 147.528 151.736 157.418 1.00 72.20  ? 315 GLN C OE1 1 
ATOM   9194  N NE2 . GLN C  1  308 ? 148.542 153.185 156.036 1.00 72.20  ? 315 GLN C NE2 1 
ATOM   9195  N N   . ALA C  1  309 ? 147.708 150.997 162.205 1.00 72.20  ? 316 ALA C N   1 
ATOM   9196  C CA  . ALA C  1  309 ? 147.743 150.301 163.514 1.00 72.20  ? 316 ALA C CA  1 
ATOM   9197  C C   . ALA C  1  309 ? 147.453 148.812 163.331 1.00 72.20  ? 316 ALA C C   1 
ATOM   9198  O O   . ALA C  1  309 ? 146.620 148.459 162.468 1.00 72.20  ? 316 ALA C O   1 
ATOM   9199  C CB  . ALA C  1  309 ? 146.754 150.941 164.463 1.00 72.20  ? 316 ALA C CB  1 
ATOM   9200  N N   . PHE C  1  310 ? 148.115 147.965 164.123 1.00 72.20  ? 317 PHE C N   1 
ATOM   9201  C CA  . PHE C  1  310 ? 147.888 146.525 164.050 1.00 72.20  ? 317 PHE C CA  1 
ATOM   9202  C C   . PHE C  1  310 ? 147.588 146.029 165.456 1.00 72.20  ? 317 PHE C C   1 
ATOM   9203  O O   . PHE C  1  310 ? 148.495 145.930 166.289 1.00 72.20  ? 317 PHE C O   1 
ATOM   9204  C CB  . PHE C  1  310 ? 149.094 145.798 163.456 1.00 72.20  ? 317 PHE C CB  1 
ATOM   9205  C CG  . PHE C  1  310 ? 149.140 144.333 163.785 1.00 72.20  ? 317 PHE C CG  1 
ATOM   9206  C CD1 . PHE C  1  310 ? 148.089 143.500 163.448 1.00 72.20  ? 317 PHE C CD1 1 
ATOM   9207  C CD2 . PHE C  1  310 ? 150.236 143.791 164.430 1.00 72.20  ? 317 PHE C CD2 1 
ATOM   9208  C CE1 . PHE C  1  310 ? 148.129 142.155 163.752 1.00 72.20  ? 317 PHE C CE1 1 
ATOM   9209  C CE2 . PHE C  1  310 ? 150.283 142.447 164.733 1.00 72.20  ? 317 PHE C CE2 1 
ATOM   9210  C CZ  . PHE C  1  310 ? 149.228 141.628 164.394 1.00 72.20  ? 317 PHE C CZ  1 
ATOM   9211  N N   . TYR C  1  311 ? 146.323 145.718 165.719 1.00 72.20  ? 318 TYR C N   1 
ATOM   9212  C CA  . TYR C  1  311 ? 145.887 145.288 167.044 1.00 72.20  ? 318 TYR C CA  1 
ATOM   9213  C C   . TYR C  1  311 ? 146.232 143.816 167.217 1.00 72.20  ? 318 TYR C C   1 
ATOM   9214  O O   . TYR C  1  311 ? 145.540 142.937 166.700 1.00 72.20  ? 318 TYR C O   1 
ATOM   9215  C CB  . TYR C  1  311 ? 144.395 145.536 167.223 1.00 72.20  ? 318 TYR C CB  1 
ATOM   9216  C CG  . TYR C  1  311 ? 143.989 146.971 166.985 1.00 72.20  ? 318 TYR C CG  1 
ATOM   9217  C CD1 . TYR C  1  311 ? 143.665 147.418 165.713 1.00 72.20  ? 318 TYR C CD1 1 
ATOM   9218  C CD2 . TYR C  1  311 ? 143.935 147.879 168.031 1.00 72.20  ? 318 TYR C CD2 1 
ATOM   9219  C CE1 . TYR C  1  311 ? 143.297 148.727 165.490 1.00 72.20  ? 318 TYR C CE1 1 
ATOM   9220  C CE2 . TYR C  1  311 ? 143.566 149.191 167.817 1.00 72.20  ? 318 TYR C CE2 1 
ATOM   9221  C CZ  . TYR C  1  311 ? 143.248 149.609 166.544 1.00 72.20  ? 318 TYR C CZ  1 
ATOM   9222  O OH  . TYR C  1  311 ? 142.880 150.916 166.322 1.00 72.20  ? 318 TYR C OH  1 
ATOM   9223  N N   . ALA C  1  312 ? 147.307 143.544 167.948 1.00 72.20  ? 319 ALA C N   1 
ATOM   9224  C CA  . ALA C  1  312 ? 147.764 142.186 168.194 1.00 72.20  ? 319 ALA C CA  1 
ATOM   9225  C C   . ALA C  1  312 ? 147.291 141.703 169.558 1.00 72.20  ? 319 ALA C C   1 
ATOM   9226  O O   . ALA C  1  312 ? 147.031 142.498 170.464 1.00 72.20  ? 319 ALA C O   1 
ATOM   9227  C CB  . ALA C  1  312 ? 149.289 142.101 168.118 1.00 72.20  ? 319 ALA C CB  1 
ATOM   9228  N N   . THR C  1  313 ? 147.186 140.385 169.695 1.00 72.20  ? 320 THR C N   1 
ATOM   9229  C CA  . THR C  1  313 ? 146.746 139.779 170.944 1.00 72.20  ? 320 THR C CA  1 
ATOM   9230  C C   . THR C  1  313 ? 147.909 139.738 171.926 1.00 72.20  ? 320 THR C C   1 
ATOM   9231  O O   . THR C  1  313 ? 148.903 139.045 171.690 1.00 72.20  ? 320 THR C O   1 
ATOM   9232  C CB  . THR C  1  313 ? 146.212 138.371 170.699 1.00 72.20  ? 320 THR C CB  1 
ATOM   9233  O OG1 . THR C  1  313 ? 147.310 137.458 170.617 1.00 72.20  ? 320 THR C OG1 1 
ATOM   9234  C CG2 . THR C  1  313 ? 145.435 138.315 169.397 1.00 72.20  ? 320 THR C CG2 1 
ATOM   9235  N N   . GLY C  1  314 ? 147.786 140.474 173.025 1.00 72.20  ? 321 GLY C N   1 
ATOM   9236  C CA  . GLY C  1  314 ? 148.801 140.462 174.052 1.00 72.20  ? 321 GLY C CA  1 
ATOM   9237  C C   . GLY C  1  314 ? 148.772 139.170 174.847 1.00 72.20  ? 321 GLY C C   1 
ATOM   9238  O O   . GLY C  1  314 ? 148.134 138.180 174.485 1.00 72.20  ? 321 GLY C O   1 
ATOM   9239  N N   . ASP C  1  315 A 149.486 139.193 175.969 1.00 72.20  ? 321 ASP C N   1 
ATOM   9240  C CA  . ASP C  1  315 A 149.558 138.020 176.830 1.00 72.20  ? 321 ASP C CA  1 
ATOM   9241  C C   . ASP C  1  315 A 148.197 137.732 177.448 1.00 72.20  ? 321 ASP C C   1 
ATOM   9242  O O   . ASP C  1  315 A 147.559 138.624 178.015 1.00 72.20  ? 321 ASP C O   1 
ATOM   9243  C CB  . ASP C  1  315 A 150.601 138.229 177.925 1.00 72.20  ? 321 ASP C CB  1 
ATOM   9244  C CG  . ASP C  1  315 A 151.982 138.496 177.369 1.00 72.20  ? 321 ASP C CG  1 
ATOM   9245  O OD1 . ASP C  1  315 A 152.265 139.660 177.017 1.00 72.20  ? 321 ASP C OD1 1 
ATOM   9246  O OD2 . ASP C  1  315 A 152.785 137.543 177.285 1.00 72.20  ? 321 ASP C OD2 1 
ATOM   9247  N N   . ILE C  1  316 ? 147.751 136.485 177.334 1.00 72.20  ? 322 ILE C N   1 
ATOM   9248  C CA  . ILE C  1  316 ? 146.493 136.071 177.946 1.00 72.20  ? 322 ILE C CA  1 
ATOM   9249  C C   . ILE C  1  316 ? 146.694 136.048 179.457 1.00 72.20  ? 322 ILE C C   1 
ATOM   9250  O O   . ILE C  1  316 ? 147.363 135.158 179.988 1.00 72.20  ? 322 ILE C O   1 
ATOM   9251  C CB  . ILE C  1  316 ? 146.036 134.704 177.429 1.00 72.20  ? 322 ILE C CB  1 
ATOM   9252  C CG1 . ILE C  1  316 ? 145.949 134.715 175.904 1.00 72.20  ? 322 ILE C CG1 1 
ATOM   9253  C CG2 . ILE C  1  316 ? 144.701 134.325 178.046 1.00 72.20  ? 322 ILE C CG2 1 
ATOM   9254  C CD1 . ILE C  1  316 ? 145.350 133.459 175.324 1.00 72.20  ? 322 ILE C CD1 1 
ATOM   9255  N N   . ILE C  1  317 ? 146.120 137.023 180.151 1.00 72.20  ? 323 ILE C N   1 
ATOM   9256  C CA  . ILE C  1  317 ? 146.278 137.137 181.595 1.00 72.20  ? 323 ILE C CA  1 
ATOM   9257  C C   . ILE C  1  317 ? 145.133 136.390 182.269 1.00 72.20  ? 323 ILE C C   1 
ATOM   9258  O O   . ILE C  1  317 ? 143.962 136.749 182.114 1.00 72.20  ? 323 ILE C O   1 
ATOM   9259  C CB  . ILE C  1  317 ? 146.334 138.608 182.034 1.00 72.20  ? 323 ILE C CB  1 
ATOM   9260  C CG1 . ILE C  1  317 ? 146.317 138.715 183.559 1.00 72.20  ? 323 ILE C CG1 1 
ATOM   9261  C CG2 . ILE C  1  317 ? 145.214 139.419 181.393 1.00 72.20  ? 323 ILE C CG2 1 
ATOM   9262  C CD1 . ILE C  1  317 ? 146.952 139.985 184.079 1.00 72.20  ? 323 ILE C CD1 1 
ATOM   9263  N N   . GLY C  1  318 ? 145.473 135.336 183.007 1.00 72.20  ? 324 GLY C N   1 
ATOM   9264  C CA  . GLY C  1  318 ? 144.505 134.483 183.655 1.00 72.20  ? 324 GLY C CA  1 
ATOM   9265  C C   . GLY C  1  318 ? 144.780 133.031 183.335 1.00 72.20  ? 324 GLY C C   1 
ATOM   9266  O O   . GLY C  1  318 ? 145.907 132.649 183.002 1.00 72.20  ? 324 GLY C O   1 
ATOM   9267  N N   . ASP C  1  319 ? 143.737 132.215 183.441 1.00 72.20  ? 325 ASP C N   1 
ATOM   9268  C CA  . ASP C  1  319 ? 143.840 130.786 183.190 1.00 72.20  ? 325 ASP C CA  1 
ATOM   9269  C C   . ASP C  1  319 ? 143.642 130.487 181.711 1.00 72.20  ? 325 ASP C C   1 
ATOM   9270  O O   . ASP C  1  319 ? 142.750 131.043 181.065 1.00 72.20  ? 325 ASP C O   1 
ATOM   9271  C CB  . ASP C  1  319 ? 142.809 130.025 184.022 1.00 72.20  ? 325 ASP C CB  1 
ATOM   9272  C CG  . ASP C  1  319 ? 141.443 130.681 183.993 1.00 72.20  ? 325 ASP C CG  1 
ATOM   9273  O OD1 . ASP C  1  319 ? 141.338 131.803 183.456 1.00 72.20  ? 325 ASP C OD1 1 
ATOM   9274  O OD2 . ASP C  1  319 ? 140.476 130.078 184.504 1.00 72.20  ? 325 ASP C OD2 1 
ATOM   9275  N N   . ILE C  1  320 ? 144.476 129.597 181.181 1.00 72.20  ? 326 ILE C N   1 
ATOM   9276  C CA  . ILE C  1  320 ? 144.433 129.228 179.771 1.00 72.20  ? 326 ILE C CA  1 
ATOM   9277  C C   . ILE C  1  320 ? 143.400 128.121 179.605 1.00 72.20  ? 326 ILE C C   1 
ATOM   9278  O O   . ILE C  1  320 ? 143.588 127.003 180.089 1.00 72.20  ? 326 ILE C O   1 
ATOM   9279  C CB  . ILE C  1  320 ? 145.809 128.785 179.261 1.00 72.20  ? 326 ILE C CB  1 
ATOM   9280  C CG1 . ILE C  1  320 ? 146.724 129.994 179.080 1.00 72.20  ? 326 ILE C CG1 1 
ATOM   9281  C CG2 . ILE C  1  320 ? 145.675 128.033 177.948 1.00 72.20  ? 326 ILE C CG2 1 
ATOM   9282  C CD1 . ILE C  1  320 ? 146.274 130.938 177.993 1.00 72.20  ? 326 ILE C CD1 1 
ATOM   9283  N N   . ARG C  1  321 ? 142.299 128.438 178.929 1.00 72.20  ? 327 ARG C N   1 
ATOM   9284  C CA  . ARG C  1  321 ? 141.270 127.451 178.632 1.00 72.20  ? 327 ARG C CA  1 
ATOM   9285  C C   . ARG C  1  321 ? 140.909 127.517 177.156 1.00 72.20  ? 327 ARG C C   1 
ATOM   9286  O O   . ARG C  1  321 ? 141.553 128.238 176.388 1.00 72.20  ? 327 ARG C O   1 
ATOM   9287  C CB  . ARG C  1  321 ? 140.032 127.682 179.500 1.00 72.20  ? 327 ARG C CB  1 
ATOM   9288  C CG  . ARG C  1  321 ? 140.304 127.672 180.992 1.00 72.20  ? 327 ARG C CG  1 
ATOM   9289  C CD  . ARG C  1  321 ? 139.198 128.378 181.754 1.00 72.20  ? 327 ARG C CD  1 
ATOM   9290  N NE  . ARG C  1  321 ? 137.878 127.882 181.381 1.00 72.20  ? 327 ARG C NE  1 
ATOM   9291  C CZ  . ARG C  1  321 ? 136.737 128.400 181.821 1.00 72.20  ? 327 ARG C CZ  1 
ATOM   9292  N NH1 . ARG C  1  321 ? 135.578 127.888 181.429 1.00 72.20  ? 327 ARG C NH1 1 
ATOM   9293  N NH2 . ARG C  1  321 ? 136.754 129.432 182.651 1.00 72.20  ? 327 ARG C NH2 1 
ATOM   9294  N N   . GLN C  1  322 ? 139.885 126.775 176.746 1.00 72.20  ? 328 GLN C N   1 
ATOM   9295  C CA  . GLN C  1  322 ? 139.423 126.787 175.368 1.00 72.20  ? 328 GLN C CA  1 
ATOM   9296  C C   . GLN C  1  322 ? 137.949 127.161 175.319 1.00 72.20  ? 328 GLN C C   1 
ATOM   9297  O O   . GLN C  1  322 ? 137.185 126.868 176.243 1.00 72.20  ? 328 GLN C O   1 
ATOM   9298  C CB  . GLN C  1  322 ? 139.644 125.431 174.689 1.00 72.20  ? 328 GLN C CB  1 
ATOM   9299  C CG  . GLN C  1  322 ? 138.807 124.301 175.253 1.00 72.20  ? 328 GLN C CG  1 
ATOM   9300  C CD  . GLN C  1  322 ? 138.656 123.156 174.274 1.00 72.20  ? 328 GLN C CD  1 
ATOM   9301  O OE1 . GLN C  1  322 ? 138.418 123.369 173.085 1.00 72.20  ? 328 GLN C OE1 1 
ATOM   9302  N NE2 . GLN C  1  322 ? 138.801 121.932 174.766 1.00 72.20  ? 328 GLN C NE2 1 
ATOM   9303  N N   . ALA C  1  323 ? 137.561 127.822 174.231 1.00 72.20  ? 329 ALA C N   1 
ATOM   9304  C CA  . ALA C  1  323 ? 136.182 128.254 174.070 1.00 72.20  ? 329 ALA C CA  1 
ATOM   9305  C C   . ALA C  1  323 ? 135.254 127.053 173.946 1.00 72.20  ? 329 ALA C C   1 
ATOM   9306  O O   . ALA C  1  323 ? 135.645 125.982 173.476 1.00 72.20  ? 329 ALA C O   1 
ATOM   9307  C CB  . ALA C  1  323 ? 136.044 129.153 172.843 1.00 72.20  ? 329 ALA C CB  1 
ATOM   9308  N N   . HIS C  1  324 ? 134.008 127.241 174.373 1.00 72.20  ? 330 HIS C N   1 
ATOM   9309  C CA  . HIS C  1  324 ? 133.030 126.166 174.357 1.00 72.20  ? 330 HIS C CA  1 
ATOM   9310  C C   . HIS C  1  324 ? 131.635 126.759 174.244 1.00 72.20  ? 330 HIS C C   1 
ATOM   9311  O O   . HIS C  1  324 ? 131.404 127.922 174.579 1.00 72.20  ? 330 HIS C O   1 
ATOM   9312  C CB  . HIS C  1  324 ? 133.138 125.292 175.610 1.00 72.20  ? 330 HIS C CB  1 
ATOM   9313  C CG  . HIS C  1  324 ? 133.070 126.064 176.890 1.00 72.20  ? 330 HIS C CG  1 
ATOM   9314  N ND1 . HIS C  1  324 ? 134.183 126.338 177.654 1.00 72.20  ? 330 HIS C ND1 1 
ATOM   9315  C CD2 . HIS C  1  324 ? 132.022 126.624 177.538 1.00 72.20  ? 330 HIS C CD2 1 
ATOM   9316  C CE1 . HIS C  1  324 ? 133.823 127.033 178.719 1.00 72.20  ? 330 HIS C CE1 1 
ATOM   9317  N NE2 . HIS C  1  324 ? 132.517 127.220 178.672 1.00 72.20  ? 330 HIS C NE2 1 
ATOM   9318  N N   . CYS C  1  325 ? 130.729 125.960 173.677 1.00 72.20  ? 331 CYS C N   1 
ATOM   9319  C CA  . CYS C  1  325 ? 129.301 126.344 173.549 1.00 72.20  ? 331 CYS C CA  1 
ATOM   9320  C C   . CYS C  1  325 ? 128.452 125.287 174.266 1.00 72.20  ? 331 CYS C C   1 
ATOM   9321  O O   . CYS C  1  325 ? 128.662 124.083 174.011 1.00 72.20  ? 331 CYS C O   1 
ATOM   9322  C CB  . CYS C  1  325 ? 128.883 126.448 172.089 1.00 72.20  ? 331 CYS C CB  1 
ATOM   9323  S SG  . CYS C  1  325 ? 129.550 127.904 171.242 1.00 72.20  ? 331 CYS C SG  1 
ATOM   9324  N N   . ASN C  1  326 ? 127.550 125.735 175.138 1.00 72.20  ? 332 ASN C N   1 
ATOM   9325  C CA  . ASN C  1  326 ? 126.736 124.798 175.955 1.00 72.20  ? 332 ASN C CA  1 
ATOM   9326  C C   . ASN C  1  326 ? 125.336 124.699 175.353 1.00 72.20  ? 332 ASN C C   1 
ATOM   9327  O O   . ASN C  1  326 ? 124.704 125.753 175.148 1.00 72.20  ? 332 ASN C O   1 
ATOM   9328  C CB  . ASN C  1  326 ? 126.701 125.226 177.414 1.00 72.20  ? 332 ASN C CB  1 
ATOM   9329  C CG  . ASN C  1  326 ? 128.076 125.147 178.024 1.00 72.20  ? 332 ASN C CG  1 
ATOM   9330  O OD1 . ASN C  1  326 ? 129.011 125.786 177.530 1.00 72.20  ? 332 ASN C OD1 1 
ATOM   9331  N ND2 . ASN C  1  326 ? 128.221 124.344 179.067 1.00 72.20  ? 332 ASN C ND2 1 
ATOM   9332  N N   . VAL C  1  327 ? 124.886 123.475 175.075 1.00 72.20  ? 333 VAL C N   1 
ATOM   9333  C CA  . VAL C  1  327 ? 123.471 123.253 174.661 1.00 72.20  ? 333 VAL C CA  1 
ATOM   9334  C C   . VAL C  1  327 ? 122.772 122.465 175.779 1.00 72.20  ? 333 VAL C C   1 
ATOM   9335  O O   . VAL C  1  327 ? 123.353 121.477 176.268 1.00 72.20  ? 333 VAL C O   1 
ATOM   9336  C CB  . VAL C  1  327 ? 123.386 122.523 173.308 1.00 72.20  ? 333 VAL C CB  1 
ATOM   9337  C CG1 . VAL C  1  327 ? 121.950 122.422 172.810 1.00 72.20  ? 333 VAL C CG1 1 
ATOM   9338  C CG2 . VAL C  1  327 ? 124.264 123.191 172.258 1.00 72.20  ? 333 VAL C CG2 1 
ATOM   9339  N N   . SER C  1  328 ? 121.583 122.915 176.179 1.00 72.20  ? 334 SER C N   1 
ATOM   9340  C CA  . SER C  1  328 ? 120.782 122.199 177.163 1.00 72.20  ? 334 SER C CA  1 
ATOM   9341  C C   . SER C  1  328 ? 120.525 120.772 176.699 1.00 72.20  ? 334 SER C C   1 
ATOM   9342  O O   . SER C  1  328 ? 119.850 120.554 175.688 1.00 72.20  ? 334 SER C O   1 
ATOM   9343  C CB  . SER C  1  328 ? 119.461 122.928 177.415 1.00 72.20  ? 334 SER C CB  1 
ATOM   9344  O OG  . SER C  1  328 ? 119.670 124.320 177.571 1.00 72.20  ? 334 SER C OG  1 
ATOM   9345  N N   . LYS C  1  329 ? 121.065 119.795 177.432 1.00 72.20  ? 335 LYS C N   1 
ATOM   9346  C CA  . LYS C  1  329 ? 120.931 118.398 177.036 1.00 72.20  ? 335 LYS C CA  1 
ATOM   9347  C C   . LYS C  1  329 ? 119.481 117.936 177.021 1.00 72.20  ? 335 LYS C C   1 
ATOM   9348  O O   . LYS C  1  329 ? 119.158 116.968 176.324 1.00 72.20  ? 335 LYS C O   1 
ATOM   9349  C CB  . LYS C  1  329 ? 121.749 117.511 177.975 1.00 72.20  ? 335 LYS C CB  1 
ATOM   9350  C CG  . LYS C  1  329 ? 122.161 116.180 177.374 1.00 72.20  ? 335 LYS C CG  1 
ATOM   9351  C CD  . LYS C  1  329 ? 123.206 115.493 178.236 1.00 72.20  ? 335 LYS C CD  1 
ATOM   9352  C CE  . LYS C  1  329 ? 123.790 114.276 177.540 1.00 72.20  ? 335 LYS C CE  1 
ATOM   9353  N NZ  . LYS C  1  329 ? 124.855 113.631 178.356 1.00 72.20  ? 335 LYS C NZ  1 
ATOM   9354  N N   . ALA C  1  330 ? 118.603 118.605 177.767 1.00 72.20  ? 336 ALA C N   1 
ATOM   9355  C CA  . ALA C  1  330 ? 117.198 118.216 177.801 1.00 72.20  ? 336 ALA C CA  1 
ATOM   9356  C C   . ALA C  1  330 ? 116.434 118.805 176.622 1.00 72.20  ? 336 ALA C C   1 
ATOM   9357  O O   . ALA C  1  330 ? 115.808 118.074 175.846 1.00 72.20  ? 336 ALA C O   1 
ATOM   9358  C CB  . ALA C  1  330 ? 116.564 118.651 179.124 1.00 72.20  ? 336 ALA C CB  1 
ATOM   9359  N N   . THR C  1  331 ? 116.476 120.131 176.472 1.00 72.20  ? 337 THR C N   1 
ATOM   9360  C CA  . THR C  1  331 ? 115.695 120.782 175.425 1.00 72.20  ? 337 THR C CA  1 
ATOM   9361  C C   . THR C  1  331 ? 116.169 120.385 174.035 1.00 72.20  ? 337 THR C C   1 
ATOM   9362  O O   . THR C  1  331 ? 115.375 120.378 173.089 1.00 72.20  ? 337 THR C O   1 
ATOM   9363  C CB  . THR C  1  331 ? 115.759 122.301 175.583 1.00 72.20  ? 337 THR C CB  1 
ATOM   9364  O OG1 . THR C  1  331 ? 117.058 122.767 175.202 1.00 72.20  ? 337 THR C OG1 1 
ATOM   9365  C CG2 . THR C  1  331 ? 115.489 122.698 177.025 1.00 72.20  ? 337 THR C CG2 1 
ATOM   9366  N N   . TRP C  1  332 ? 117.453 120.054 173.886 1.00 72.20  ? 338 TRP C N   1 
ATOM   9367  C CA  . TRP C  1  332 ? 117.953 119.663 172.573 1.00 72.20  ? 338 TRP C CA  1 
ATOM   9368  C C   . TRP C  1  332 ? 117.474 118.270 172.191 1.00 72.20  ? 338 TRP C C   1 
ATOM   9369  O O   . TRP C  1  332 ? 117.212 117.999 171.013 1.00 72.20  ? 338 TRP C O   1 
ATOM   9370  C CB  . TRP C  1  332 ? 119.478 119.727 172.544 1.00 72.20  ? 338 TRP C CB  1 
ATOM   9371  C CG  . TRP C  1  332 ? 120.053 119.205 171.269 1.00 72.20  ? 338 TRP C CG  1 
ATOM   9372  C CD1 . TRP C  1  332 ? 120.638 117.990 171.071 1.00 72.20  ? 338 TRP C CD1 1 
ATOM   9373  C CD2 . TRP C  1  332 ? 120.088 119.877 170.006 1.00 72.20  ? 338 TRP C CD2 1 
ATOM   9374  N NE1 . TRP C  1  332 ? 121.040 117.866 169.765 1.00 72.20  ? 338 TRP C NE1 1 
ATOM   9375  C CE2 . TRP C  1  332 ? 120.713 119.011 169.090 1.00 72.20  ? 338 TRP C CE2 1 
ATOM   9376  C CE3 . TRP C  1  332 ? 119.653 121.129 169.563 1.00 72.20  ? 338 TRP C CE3 1 
ATOM   9377  C CZ2 . TRP C  1  332 ? 120.915 119.356 167.758 1.00 72.20  ? 338 TRP C CZ2 1 
ATOM   9378  C CZ3 . TRP C  1  332 ? 119.854 121.468 168.240 1.00 72.20  ? 338 TRP C CZ3 1 
ATOM   9379  C CH2 . TRP C  1  332 ? 120.479 120.586 167.353 1.00 72.20  ? 338 TRP C CH2 1 
ATOM   9380  N N   . ASN C  1  333 ? 117.413 117.377 173.181 1.00 72.20  ? 339 ASN C N   1 
ATOM   9381  C CA  . ASN C  1  333 ? 116.912 116.005 172.913 1.00 72.20  ? 339 ASN C CA  1 
ATOM   9382  C C   . ASN C  1  333 ? 115.501 116.108 172.335 1.00 72.20  ? 339 ASN C C   1 
ATOM   9383  O O   . ASN C  1  333 ? 115.275 115.630 171.203 1.00 72.20  ? 339 ASN C O   1 
ATOM   9384  C CB  . ASN C  1  333 ? 116.858 115.139 174.163 1.00 72.20  ? 339 ASN C CB  1 
ATOM   9385  C CG  . ASN C  1  333 ? 116.271 113.785 173.845 1.00 72.20  ? 339 ASN C CG  1 
ATOM   9386  O OD1 . ASN C  1  333 ? 116.890 112.995 173.124 1.00 72.20  ? 339 ASN C OD1 1 
ATOM   9387  N ND2 . ASN C  1  333 ? 115.084 113.497 174.356 1.00 72.20  ? 339 ASN C ND2 1 
ATOM   9388  N N   . GLU C  1  334 ? 114.589 116.702 173.107 1.00 72.20  ? 340 GLU C N   1 
ATOM   9389  C CA  . GLU C  1  334 ? 113.197 116.772 172.679 1.00 72.20  ? 340 GLU C CA  1 
ATOM   9390  C C   . GLU C  1  334 ? 113.055 117.535 171.370 1.00 72.20  ? 340 GLU C C   1 
ATOM   9391  O O   . GLU C  1  334 ? 112.133 117.262 170.592 1.00 72.20  ? 340 GLU C O   1 
ATOM   9392  C CB  . GLU C  1  334 ? 112.339 117.415 173.768 1.00 72.20  ? 340 GLU C CB  1 
ATOM   9393  C CG  . GLU C  1  334 ? 112.749 118.830 174.130 1.00 72.20  ? 340 GLU C CG  1 
ATOM   9394  C CD  . GLU C  1  334 ? 112.148 119.292 175.440 1.00 72.20  ? 340 GLU C CD  1 
ATOM   9395  O OE1 . GLU C  1  334 ? 111.480 120.346 175.450 1.00 72.20  ? 340 GLU C OE1 1 
ATOM   9396  O OE2 . GLU C  1  334 ? 112.346 118.603 176.462 1.00 72.20  ? 340 GLU C OE2 1 
ATOM   9397  N N   . THR C  1  335 ? 113.951 118.488 171.107 1.00 72.20  ? 341 THR C N   1 
ATOM   9398  C CA  . THR C  1  335 ? 113.914 119.204 169.837 1.00 72.20  ? 341 THR C CA  1 
ATOM   9399  C C   . THR C  1  335 ? 114.212 118.264 168.679 1.00 72.20  ? 341 THR C C   1 
ATOM   9400  O O   . THR C  1  335 ? 113.482 118.234 167.682 1.00 72.20  ? 341 THR C O   1 
ATOM   9401  C CB  . THR C  1  335 ? 114.905 120.366 169.855 1.00 72.20  ? 341 THR C CB  1 
ATOM   9402  O OG1 . THR C  1  335 ? 114.605 121.235 170.953 1.00 72.20  ? 341 THR C OG1 1 
ATOM   9403  C CG2 . THR C  1  335 ? 114.816 121.150 168.563 1.00 72.20  ? 341 THR C CG2 1 
ATOM   9404  N N   . LEU C  1  336 ? 115.290 117.484 168.794 1.00 72.20  ? 342 LEU C N   1 
ATOM   9405  C CA  . LEU C  1  336 ? 115.562 116.456 167.797 1.00 72.20  ? 342 LEU C CA  1 
ATOM   9406  C C   . LEU C  1  336 ? 114.414 115.460 167.718 1.00 72.20  ? 342 LEU C C   1 
ATOM   9407  O O   . LEU C  1  336 ? 114.053 115.002 166.628 1.00 72.20  ? 342 LEU C O   1 
ATOM   9408  C CB  . LEU C  1  336 ? 116.870 115.738 168.121 1.00 72.20  ? 342 LEU C CB  1 
ATOM   9409  C CG  . LEU C  1  336 ? 118.154 116.539 167.911 1.00 72.20  ? 342 LEU C CG  1 
ATOM   9410  C CD1 . LEU C  1  336 ? 119.360 115.625 168.013 1.00 72.20  ? 342 LEU C CD1 1 
ATOM   9411  C CD2 . LEU C  1  336 ? 118.126 117.247 166.569 1.00 72.20  ? 342 LEU C CD2 1 
ATOM   9412  N N   . GLY C  1  337 ? 113.827 115.115 168.866 1.00 72.20  ? 343 GLY C N   1 
ATOM   9413  C CA  . GLY C  1  337 ? 112.645 114.273 168.858 1.00 72.20  ? 343 GLY C CA  1 
ATOM   9414  C C   . GLY C  1  337 ? 111.481 114.907 168.126 1.00 72.20  ? 343 GLY C C   1 
ATOM   9415  O O   . GLY C  1  337 ? 110.657 114.205 167.535 1.00 72.20  ? 343 GLY C O   1 
ATOM   9416  N N   . LYS C  1  338 ? 111.395 116.238 168.153 1.00 72.20  ? 344 LYS C N   1 
ATOM   9417  C CA  . LYS C  1  338 ? 110.354 116.921 167.397 1.00 72.20  ? 344 LYS C CA  1 
ATOM   9418  C C   . LYS C  1  338 ? 110.688 116.970 165.913 1.00 72.20  ? 344 LYS C C   1 
ATOM   9419  O O   . LYS C  1  338 ? 109.781 117.032 165.076 1.00 72.20  ? 344 LYS C O   1 
ATOM   9420  C CB  . LYS C  1  338 ? 110.152 118.333 167.945 1.00 72.20  ? 344 LYS C CB  1 
ATOM   9421  C CG  . LYS C  1  338 ? 108.707 118.797 167.948 1.00 72.20  ? 344 LYS C CG  1 
ATOM   9422  C CD  . LYS C  1  338 ? 108.565 120.139 168.641 1.00 72.20  ? 344 LYS C CD  1 
ATOM   9423  C CE  . LYS C  1  338 ? 109.159 120.104 170.038 1.00 72.20  ? 344 LYS C CE  1 
ATOM   9424  N NZ  . LYS C  1  338 ? 109.121 121.442 170.689 1.00 72.20  ? 344 LYS C NZ  1 
ATOM   9425  N N   . VAL C  1  339 ? 111.975 116.936 165.569 1.00 72.20  ? 345 VAL C N   1 
ATOM   9426  C CA  . VAL C  1  339 ? 112.374 116.998 164.168 1.00 72.20  ? 345 VAL C CA  1 
ATOM   9427  C C   . VAL C  1  339 ? 112.227 115.638 163.501 1.00 72.20  ? 345 VAL C C   1 
ATOM   9428  O O   . VAL C  1  339 ? 111.747 115.541 162.366 1.00 72.20  ? 345 VAL C O   1 
ATOM   9429  C CB  . VAL C  1  339 ? 113.812 117.533 164.052 1.00 72.20  ? 345 VAL C CB  1 
ATOM   9430  C CG1 . VAL C  1  339 ? 114.308 117.416 162.622 1.00 72.20  ? 345 VAL C CG1 1 
ATOM   9431  C CG2 . VAL C  1  339 ? 113.877 118.973 164.524 1.00 72.20  ? 345 VAL C CG2 1 
ATOM   9432  N N   . VAL C  1  340 ? 112.634 114.568 164.189 1.00 72.20  ? 346 VAL C N   1 
ATOM   9433  C CA  . VAL C  1  340 ? 112.585 113.239 163.587 1.00 72.20  ? 346 VAL C CA  1 
ATOM   9434  C C   . VAL C  1  340 ? 111.148 112.853 163.259 1.00 72.20  ? 346 VAL C C   1 
ATOM   9435  O O   . VAL C  1  340 ? 110.877 112.241 162.219 1.00 72.20  ? 346 VAL C O   1 
ATOM   9436  C CB  . VAL C  1  340 ? 113.261 112.206 164.509 1.00 72.20  ? 346 VAL C CB  1 
ATOM   9437  C CG1 . VAL C  1  340 ? 112.649 112.237 165.896 1.00 72.20  ? 346 VAL C CG1 1 
ATOM   9438  C CG2 . VAL C  1  340 ? 113.157 110.815 163.912 1.00 72.20  ? 346 VAL C CG2 1 
ATOM   9439  N N   . LYS C  1  341 ? 110.203 113.216 164.130 1.00 72.20  ? 347 LYS C N   1 
ATOM   9440  C CA  . LYS C  1  341 ? 108.799 112.944 163.847 1.00 72.20  ? 347 LYS C CA  1 
ATOM   9441  C C   . LYS C  1  341 ? 108.349 113.662 162.582 1.00 72.20  ? 347 LYS C C   1 
ATOM   9442  O O   . LYS C  1  341 ? 107.648 113.083 161.745 1.00 72.20  ? 347 LYS C O   1 
ATOM   9443  C CB  . LYS C  1  341 ? 107.934 113.355 165.037 1.00 72.20  ? 347 LYS C CB  1 
ATOM   9444  C CG  . LYS C  1  341 ? 108.173 112.529 166.287 1.00 72.20  ? 347 LYS C CG  1 
ATOM   9445  C CD  . LYS C  1  341 ? 107.892 111.059 166.035 1.00 72.20  ? 347 LYS C CD  1 
ATOM   9446  C CE  . LYS C  1  341 ? 107.970 110.250 167.321 1.00 72.20  ? 347 LYS C CE  1 
ATOM   9447  N NZ  . LYS C  1  341 ? 109.312 110.339 167.961 1.00 72.20  ? 347 LYS C NZ  1 
ATOM   9448  N N   . GLN C  1  342 ? 108.749 114.926 162.423 1.00 72.20  ? 348 GLN C N   1 
ATOM   9449  C CA  . GLN C  1  342 ? 108.439 115.644 161.193 1.00 72.20  ? 348 GLN C CA  1 
ATOM   9450  C C   . GLN C  1  342 ? 109.289 115.151 160.030 1.00 72.20  ? 348 GLN C C   1 
ATOM   9451  O O   . GLN C  1  342 ? 108.875 115.262 158.871 1.00 72.20  ? 348 GLN C O   1 
ATOM   9452  C CB  . GLN C  1  342 ? 108.631 117.145 161.398 1.00 72.20  ? 348 GLN C CB  1 
ATOM   9453  C CG  . GLN C  1  342 ? 107.491 117.817 162.141 1.00 72.20  ? 348 GLN C CG  1 
ATOM   9454  C CD  . GLN C  1  342 ? 106.320 118.146 161.238 1.00 72.20  ? 348 GLN C CD  1 
ATOM   9455  O OE1 . GLN C  1  342 ? 106.380 117.942 160.026 1.00 72.20  ? 348 GLN C OE1 1 
ATOM   9456  N NE2 . GLN C  1  342 ? 105.248 118.663 161.826 1.00 72.20  ? 348 GLN C NE2 1 
ATOM   9457  N N   . LEU C  1  343 ? 110.476 114.613 160.315 1.00 72.20  ? 349 LEU C N   1 
ATOM   9458  C CA  . LEU C  1  343 ? 111.278 114.008 159.259 1.00 72.20  ? 349 LEU C CA  1 
ATOM   9459  C C   . LEU C  1  343 ? 110.677 112.691 158.789 1.00 72.20  ? 349 LEU C C   1 
ATOM   9460  O O   . LEU C  1  343 ? 110.844 112.316 157.623 1.00 72.20  ? 349 LEU C O   1 
ATOM   9461  C CB  . LEU C  1  343 ? 112.712 113.796 159.743 1.00 72.20  ? 349 LEU C CB  1 
ATOM   9462  C CG  . LEU C  1  343 ? 113.724 114.884 159.385 1.00 72.20  ? 349 LEU C CG  1 
ATOM   9463  C CD1 . LEU C  1  343 ? 115.032 114.663 160.123 1.00 72.20  ? 349 LEU C CD1 1 
ATOM   9464  C CD2 . LEU C  1  343 ? 113.958 114.916 157.887 1.00 72.20  ? 349 LEU C CD2 1 
ATOM   9465  N N   . ARG C  1  344 ? 109.977 111.983 159.673 1.00 75.72  ? 350 ARG C N   1 
ATOM   9466  C CA  . ARG C  1  344 ? 109.330 110.726 159.321 1.00 75.72  ? 350 ARG C CA  1 
ATOM   9467  C C   . ARG C  1  344 ? 108.065 110.919 158.498 1.00 75.72  ? 350 ARG C C   1 
ATOM   9468  O O   . ARG C  1  344 ? 107.469 109.926 158.069 1.00 75.72  ? 350 ARG C O   1 
ATOM   9469  C CB  . ARG C  1  344 ? 108.994 109.933 160.585 1.00 75.72  ? 350 ARG C CB  1 
ATOM   9470  C CG  . ARG C  1  344 ? 110.188 109.266 161.238 1.00 75.72  ? 350 ARG C CG  1 
ATOM   9471  C CD  . ARG C  1  344 ? 109.756 108.089 162.088 1.00 75.72  ? 350 ARG C CD  1 
ATOM   9472  N NE  . ARG C  1  344 ? 110.807 107.671 163.010 1.00 75.72  ? 350 ARG C NE  1 
ATOM   9473  C CZ  . ARG C  1  344 ? 110.810 107.948 164.309 1.00 75.72  ? 350 ARG C CZ  1 
ATOM   9474  N NH1 . ARG C  1  344 ? 109.816 108.644 164.841 1.00 75.72  ? 350 ARG C NH1 1 
ATOM   9475  N NH2 . ARG C  1  344 ? 111.807 107.529 165.075 1.00 75.72  ? 350 ARG C NH2 1 
ATOM   9476  N N   . LYS C  1  345 ? 107.637 112.160 158.271 1.00 76.56  ? 351 LYS C N   1 
ATOM   9477  C CA  . LYS C  1  345 ? 106.438 112.390 157.477 1.00 76.56  ? 351 LYS C CA  1 
ATOM   9478  C C   . LYS C  1  345 ? 106.717 112.298 155.984 1.00 76.56  ? 351 LYS C C   1 
ATOM   9479  O O   . LYS C  1  345 ? 105.788 112.096 155.196 1.00 76.56  ? 351 LYS C O   1 
ATOM   9480  C CB  . LYS C  1  345 ? 105.836 113.753 157.818 1.00 76.56  ? 351 LYS C CB  1 
ATOM   9481  C CG  . LYS C  1  345 ? 105.122 113.795 159.157 1.00 76.56  ? 351 LYS C CG  1 
ATOM   9482  C CD  . LYS C  1  345 ? 104.539 115.171 159.429 1.00 76.56  ? 351 LYS C CD  1 
ATOM   9483  C CE  . LYS C  1  345 ? 103.639 115.156 160.654 1.00 76.56  ? 351 LYS C CE  1 
ATOM   9484  N NZ  . LYS C  1  345 ? 104.339 114.623 161.857 1.00 76.56  ? 351 LYS C NZ  1 
ATOM   9485  N N   . HIS C  1  346 ? 107.978 112.440 155.578 1.00 82.04  ? 352 HIS C N   1 
ATOM   9486  C CA  . HIS C  1  346 ? 108.348 112.405 154.171 1.00 82.04  ? 352 HIS C CA  1 
ATOM   9487  C C   . HIS C  1  346 ? 109.065 111.126 153.765 1.00 82.04  ? 352 HIS C C   1 
ATOM   9488  O O   . HIS C  1  346 ? 109.184 110.861 152.564 1.00 82.04  ? 352 HIS C O   1 
ATOM   9489  C CB  . HIS C  1  346 ? 109.233 113.609 153.824 1.00 82.04  ? 352 HIS C CB  1 
ATOM   9490  C CG  . HIS C  1  346 ? 108.592 114.930 154.108 1.00 82.04  ? 352 HIS C CG  1 
ATOM   9491  N ND1 . HIS C  1  346 ? 109.311 116.103 154.194 1.00 82.04  ? 352 HIS C ND1 1 
ATOM   9492  C CD2 . HIS C  1  346 ? 107.298 115.266 154.324 1.00 82.04  ? 352 HIS C CD2 1 
ATOM   9493  C CE1 . HIS C  1  346 ? 108.489 117.103 154.452 1.00 82.04  ? 352 HIS C CE1 1 
ATOM   9494  N NE2 . HIS C  1  346 ? 107.261 116.623 154.536 1.00 82.04  ? 352 HIS C NE2 1 
ATOM   9495  N N   . PHE C  1  347 ? 109.545 110.333 154.720 1.00 87.07  ? 353 PHE C N   1 
ATOM   9496  C CA  . PHE C  1  347 ? 110.309 109.123 154.419 1.00 87.07  ? 353 PHE C CA  1 
ATOM   9497  C C   . PHE C  1  347 ? 109.733 107.957 155.215 1.00 87.07  ? 353 PHE C C   1 
ATOM   9498  O O   . PHE C  1  347 ? 110.135 107.719 156.358 1.00 87.07  ? 353 PHE C O   1 
ATOM   9499  C CB  . PHE C  1  347 ? 111.790 109.321 154.726 1.00 87.07  ? 353 PHE C CB  1 
ATOM   9500  C CG  . PHE C  1  347 ? 112.687 108.370 153.993 1.00 87.07  ? 353 PHE C CG  1 
ATOM   9501  C CD1 . PHE C  1  347 ? 112.874 107.077 154.455 1.00 87.07  ? 353 PHE C CD1 1 
ATOM   9502  C CD2 . PHE C  1  347 ? 113.334 108.763 152.834 1.00 87.07  ? 353 PHE C CD2 1 
ATOM   9503  C CE1 . PHE C  1  347 ? 113.695 106.196 153.778 1.00 87.07  ? 353 PHE C CE1 1 
ATOM   9504  C CE2 . PHE C  1  347 ? 114.158 107.887 152.153 1.00 87.07  ? 353 PHE C CE2 1 
ATOM   9505  C CZ  . PHE C  1  347 ? 114.337 106.601 152.626 1.00 87.07  ? 353 PHE C CZ  1 
ATOM   9506  N N   . GLY C  1  348 ? 108.797 107.230 154.608 1.00 90.92  ? 354 GLY C N   1 
ATOM   9507  C CA  . GLY C  1  348 ? 108.231 106.044 155.222 1.00 90.92  ? 354 GLY C CA  1 
ATOM   9508  C C   . GLY C  1  348 ? 107.371 106.325 156.436 1.00 90.92  ? 354 GLY C C   1 
ATOM   9509  O O   . GLY C  1  348 ? 107.396 107.432 156.980 1.00 90.92  ? 354 GLY C O   1 
ATOM   9510  N N   . ASN C  1  349 ? 106.595 105.330 156.869 1.00 95.25  ? 355 ASN C N   1 
ATOM   9511  C CA  . ASN C  1  349 ? 105.793 105.499 158.076 1.00 95.25  ? 355 ASN C CA  1 
ATOM   9512  C C   . ASN C  1  349 ? 106.678 105.523 159.315 1.00 95.25  ? 355 ASN C C   1 
ATOM   9513  O O   . ASN C  1  349 ? 106.503 106.367 160.202 1.00 95.25  ? 355 ASN C O   1 
ATOM   9514  C CB  . ASN C  1  349 ? 104.750 104.385 158.176 1.00 95.25  ? 355 ASN C CB  1 
ATOM   9515  C CG  . ASN C  1  349 ? 103.580 104.761 159.065 1.00 95.25  ? 355 ASN C CG  1 
ATOM   9516  O OD1 . ASN C  1  349 ? 103.726 105.537 160.009 1.00 95.25  ? 355 ASN C OD1 1 
ATOM   9517  N ND2 . ASN C  1  349 ? 102.409 104.211 158.765 1.00 95.25  ? 355 ASN C ND2 1 
ATOM   9518  N N   . ASN C  1  350 ? 107.633 104.599 159.394 1.00 92.62  ? 356 ASN C N   1 
ATOM   9519  C CA  . ASN C  1  350 ? 108.587 104.548 160.494 1.00 92.62  ? 356 ASN C CA  1 
ATOM   9520  C C   . ASN C  1  350 ? 109.905 103.998 159.972 1.00 92.62  ? 356 ASN C C   1 
ATOM   9521  O O   . ASN C  1  350 ? 109.960 102.864 159.488 1.00 92.62  ? 356 ASN C O   1 
ATOM   9522  C CB  . ASN C  1  350 ? 108.057 103.695 161.652 1.00 92.62  ? 356 ASN C CB  1 
ATOM   9523  C CG  . ASN C  1  350 ? 107.454 102.384 161.186 1.00 92.62  ? 356 ASN C CG  1 
ATOM   9524  O OD1 . ASN C  1  350 ? 107.402 102.097 159.991 1.00 92.62  ? 356 ASN C OD1 1 
ATOM   9525  N ND2 . ASN C  1  350 ? 106.994 101.578 162.135 1.00 92.62  ? 356 ASN C ND2 1 
ATOM   9526  N N   . THR C  1  351 ? 110.960 104.803 160.064 1.00 87.06  ? 357 THR C N   1 
ATOM   9527  C CA  . THR C  1  351 ? 112.284 104.398 159.621 1.00 87.06  ? 357 THR C CA  1 
ATOM   9528  C C   . THR C  1  351 ? 113.310 104.862 160.644 1.00 87.06  ? 357 THR C C   1 
ATOM   9529  O O   . THR C  1  351 ? 113.012 105.651 161.544 1.00 87.06  ? 357 THR C O   1 
ATOM   9530  C CB  . THR C  1  351 ? 112.618 104.962 158.236 1.00 87.06  ? 357 THR C CB  1 
ATOM   9531  O OG1 . THR C  1  351 ? 113.875 104.435 157.795 1.00 87.06  ? 357 THR C OG1 1 
ATOM   9532  C CG2 . THR C  1  351 ? 112.704 106.476 158.289 1.00 87.06  ? 357 THR C CG2 1 
ATOM   9533  N N   . ILE C  1  352 ? 114.531 104.362 160.496 1.00 86.38  ? 358 ILE C N   1 
ATOM   9534  C CA  . ILE C  1  352 ? 115.613 104.662 161.426 1.00 86.38  ? 358 ILE C CA  1 
ATOM   9535  C C   . ILE C  1  352 ? 116.281 105.955 160.975 1.00 86.38  ? 358 ILE C C   1 
ATOM   9536  O O   . ILE C  1  352 ? 117.002 105.977 159.975 1.00 86.38  ? 358 ILE C O   1 
ATOM   9537  C CB  . ILE C  1  352 ? 116.624 103.514 161.504 1.00 86.38  ? 358 ILE C CB  1 
ATOM   9538  C CG1 . ILE C  1  352 ? 115.905 102.187 161.747 1.00 86.38  ? 358 ILE C CG1 1 
ATOM   9539  C CG2 . ILE C  1  352 ? 117.637 103.777 162.604 1.00 86.38  ? 358 ILE C CG2 1 
ATOM   9540  C CD1 . ILE C  1  352 ? 116.842 101.033 162.020 1.00 86.38  ? 358 ILE C CD1 1 
ATOM   9541  N N   . ILE C  1  353 ? 116.041 107.033 161.712 1.00 74.28  ? 359 ILE C N   1 
ATOM   9542  C CA  . ILE C  1  353 ? 116.667 108.322 161.452 1.00 74.28  ? 359 ILE C CA  1 
ATOM   9543  C C   . ILE C  1  353 ? 117.877 108.429 162.368 1.00 74.28  ? 359 ILE C C   1 
ATOM   9544  O O   . ILE C  1  353 ? 117.736 108.573 163.587 1.00 74.28  ? 359 ILE C O   1 
ATOM   9545  C CB  . ILE C  1  353 ? 115.691 109.483 161.678 1.00 74.28  ? 359 ILE C CB  1 
ATOM   9546  C CG1 . ILE C  1  353 ? 114.518 109.391 160.702 1.00 74.28  ? 359 ILE C CG1 1 
ATOM   9547  C CG2 . ILE C  1  353 ? 116.405 110.812 161.529 1.00 74.28  ? 359 ILE C CG2 1 
ATOM   9548  C CD1 . ILE C  1  353 ? 114.932 109.406 159.250 1.00 74.28  ? 359 ILE C CD1 1 
ATOM   9549  N N   . ARG C  1  354 ? 119.070 108.355 161.788 1.00 72.20  ? 360 ARG C N   1 
ATOM   9550  C CA  . ARG C  1  354 ? 120.313 108.412 162.541 1.00 72.20  ? 360 ARG C CA  1 
ATOM   9551  C C   . ARG C  1  354 ? 121.038 109.714 162.240 1.00 72.20  ? 360 ARG C C   1 
ATOM   9552  O O   . ARG C  1  354 ? 121.066 110.170 161.094 1.00 72.20  ? 360 ARG C O   1 
ATOM   9553  C CB  . ARG C  1  354 ? 121.219 107.223 162.208 1.00 72.20  ? 360 ARG C CB  1 
ATOM   9554  C CG  . ARG C  1  354 ? 122.370 107.038 163.181 1.00 72.20  ? 360 ARG C CG  1 
ATOM   9555  C CD  . ARG C  1  354 ? 123.141 105.763 162.890 1.00 72.20  ? 360 ARG C CD  1 
ATOM   9556  N NE  . ARG C  1  354 ? 124.039 105.916 161.750 1.00 72.20  ? 360 ARG C NE  1 
ATOM   9557  C CZ  . ARG C  1  354 ? 125.299 106.328 161.842 1.00 72.20  ? 360 ARG C CZ  1 
ATOM   9558  N NH1 . ARG C  1  354 ? 125.816 106.629 163.026 1.00 72.20  ? 360 ARG C NH1 1 
ATOM   9559  N NH2 . ARG C  1  354 ? 126.044 106.437 160.750 1.00 72.20  ? 360 ARG C NH2 1 
ATOM   9560  N N   . PHE C  1  355 ? 121.620 110.308 163.274 1.00 72.20  ? 361 PHE C N   1 
ATOM   9561  C CA  . PHE C  1  355 ? 122.411 111.518 163.139 1.00 72.20  ? 361 PHE C CA  1 
ATOM   9562  C C   . PHE C  1  355 ? 123.883 111.193 163.351 1.00 72.20  ? 361 PHE C C   1 
ATOM   9563  O O   . PHE C  1  355 ? 124.235 110.317 164.145 1.00 72.20  ? 361 PHE C O   1 
ATOM   9564  C CB  . PHE C  1  355 ? 121.966 112.588 164.140 1.00 72.20  ? 361 PHE C CB  1 
ATOM   9565  C CG  . PHE C  1  355 ? 120.572 113.090 163.910 1.00 72.20  ? 361 PHE C CG  1 
ATOM   9566  C CD1 . PHE C  1  355 ? 119.978 112.982 162.667 1.00 72.20  ? 361 PHE C CD1 1 
ATOM   9567  C CD2 . PHE C  1  355 ? 119.855 113.672 164.940 1.00 72.20  ? 361 PHE C CD2 1 
ATOM   9568  C CE1 . PHE C  1  355 ? 118.696 113.443 162.456 1.00 72.20  ? 361 PHE C CE1 1 
ATOM   9569  C CE2 . PHE C  1  355 ? 118.573 114.135 164.735 1.00 72.20  ? 361 PHE C CE2 1 
ATOM   9570  C CZ  . PHE C  1  355 ? 117.992 114.020 163.492 1.00 72.20  ? 361 PHE C CZ  1 
ATOM   9571  N N   . ALA C  1  356 ? 124.740 111.909 162.630 1.00 72.20  ? 362 ALA C N   1 
ATOM   9572  C CA  . ALA C  1  356 ? 126.176 111.715 162.744 1.00 72.20  ? 362 ALA C CA  1 
ATOM   9573  C C   . ALA C  1  356 ? 126.861 113.058 162.553 1.00 72.20  ? 362 ALA C C   1 
ATOM   9574  O O   . ALA C  1  356 ? 126.278 114.000 162.012 1.00 72.20  ? 362 ALA C O   1 
ATOM   9575  C CB  . ALA C  1  356 ? 126.690 110.693 161.725 1.00 72.20  ? 362 ALA C CB  1 
ATOM   9576  N N   . ASN C  1  357 ? 128.089 113.163 163.054 1.00 72.20  ? 363 ASN C N   1 
ATOM   9577  C CA  . ASN C  1  357 ? 128.802 114.453 162.877 1.00 72.20  ? 363 ASN C CA  1 
ATOM   9578  C C   . ASN C  1  357 ? 129.189 114.594 161.404 1.00 72.20  ? 363 ASN C C   1 
ATOM   9579  O O   . ASN C  1  357 ? 129.127 113.600 160.650 1.00 72.20  ? 363 ASN C O   1 
ATOM   9580  C CB  . ASN C  1  357 ? 129.989 114.600 163.819 1.00 72.20  ? 363 ASN C CB  1 
ATOM   9581  C CG  . ASN C  1  357 ? 131.001 113.492 163.672 1.00 72.20  ? 363 ASN C CG  1 
ATOM   9582  O OD1 . ASN C  1  357 ? 130.794 112.534 162.919 1.00 72.20  ? 363 ASN C OD1 1 
ATOM   9583  N ND2 . ASN C  1  357 ? 132.091 113.595 164.411 1.00 72.20  ? 363 ASN C ND2 1 
ATOM   9584  N N   . SER C  1  358 ? 129.587 115.802 161.029 1.00 72.20  ? 364 SER C N   1 
ATOM   9585  C CA  . SER C  1  358 ? 129.811 116.163 159.636 1.00 72.20  ? 364 SER C CA  1 
ATOM   9586  C C   . SER C  1  358 ? 130.861 115.263 159.000 1.00 72.20  ? 364 SER C C   1 
ATOM   9587  O O   . SER C  1  358 ? 131.840 114.871 159.641 1.00 72.20  ? 364 SER C O   1 
ATOM   9588  C CB  . SER C  1  358 ? 130.244 117.623 159.529 1.00 72.20  ? 364 SER C CB  1 
ATOM   9589  O OG  . SER C  1  358 ? 130.931 117.850 158.311 1.00 72.20  ? 364 SER C OG  1 
ATOM   9590  N N   . SER C  1  359 ? 130.644 114.930 157.728 1.00 72.20  ? 365 SER C N   1 
ATOM   9591  C CA  . SER C  1  359 ? 131.558 114.041 157.019 1.00 72.20  ? 365 SER C CA  1 
ATOM   9592  C C   . SER C  1  359 ? 132.946 114.659 156.903 1.00 72.20  ? 365 SER C C   1 
ATOM   9593  O O   . SER C  1  359 ? 133.927 114.123 157.429 1.00 72.20  ? 365 SER C O   1 
ATOM   9594  C CB  . SER C  1  359 ? 130.994 113.714 155.638 1.00 72.20  ? 365 SER C CB  1 
ATOM   9595  O OG  . SER C  1  359 ? 131.265 114.761 154.725 1.00 72.20  ? 365 SER C OG  1 
ATOM   9596  N N   . GLY C  1  360 ? 133.047 115.789 156.216 1.00 72.20  ? 366 GLY C N   1 
ATOM   9597  C CA  . GLY C  1  360 ? 134.333 116.438 156.048 1.00 72.20  ? 366 GLY C CA  1 
ATOM   9598  C C   . GLY C  1  360 ? 134.191 117.679 155.197 1.00 72.20  ? 366 GLY C C   1 
ATOM   9599  O O   . GLY C  1  360 ? 133.091 118.056 154.781 1.00 72.20  ? 366 GLY C O   1 
ATOM   9600  N N   . GLY C  1  361 ? 135.333 118.315 154.944 1.00 72.20  ? 367 GLY C N   1 
ATOM   9601  C CA  . GLY C  1  361 ? 135.400 119.519 154.151 1.00 72.20  ? 367 GLY C CA  1 
ATOM   9602  C C   . GLY C  1  361 ? 136.135 120.607 154.897 1.00 72.20  ? 367 GLY C C   1 
ATOM   9603  O O   . GLY C  1  361 ? 136.911 120.341 155.821 1.00 72.20  ? 367 GLY C O   1 
ATOM   9604  N N   . ASP C  1  362 ? 135.889 121.849 154.487 1.00 72.20  ? 368 ASP C N   1 
ATOM   9605  C CA  . ASP C  1  362 ? 136.532 122.986 155.125 1.00 72.20  ? 368 ASP C CA  1 
ATOM   9606  C C   . ASP C  1  362 ? 136.070 123.123 156.572 1.00 72.20  ? 368 ASP C C   1 
ATOM   9607  O O   . ASP C  1  362 ? 135.039 122.583 156.981 1.00 72.20  ? 368 ASP C O   1 
ATOM   9608  C CB  . ASP C  1  362 ? 136.235 124.274 154.357 1.00 72.20  ? 368 ASP C CB  1 
ATOM   9609  C CG  . ASP C  1  362 ? 137.277 124.576 153.301 1.00 72.20  ? 368 ASP C CG  1 
ATOM   9610  O OD1 . ASP C  1  362 ? 138.139 123.710 153.048 1.00 72.20  ? 368 ASP C OD1 1 
ATOM   9611  O OD2 . ASP C  1  362 ? 137.237 125.683 152.726 1.00 72.20  ? 368 ASP C OD2 1 
ATOM   9612  N N   . LEU C  1  363 ? 136.855 123.869 157.351 1.00 72.20  ? 369 LEU C N   1 
ATOM   9613  C CA  . LEU C  1  363 ? 136.542 124.064 158.761 1.00 72.20  ? 369 LEU C CA  1 
ATOM   9614  C C   . LEU C  1  363 ? 135.219 124.789 158.966 1.00 72.20  ? 369 LEU C C   1 
ATOM   9615  O O   . LEU C  1  363 ? 134.638 124.700 160.053 1.00 72.20  ? 369 LEU C O   1 
ATOM   9616  C CB  . LEU C  1  363 ? 137.674 124.838 159.437 1.00 72.20  ? 369 LEU C CB  1 
ATOM   9617  C CG  . LEU C  1  363 ? 137.745 124.786 160.962 1.00 72.20  ? 369 LEU C CG  1 
ATOM   9618  C CD1 . LEU C  1  363 ? 137.824 123.349 161.445 1.00 72.20  ? 369 LEU C CD1 1 
ATOM   9619  C CD2 . LEU C  1  363 ? 138.936 125.582 161.454 1.00 72.20  ? 369 LEU C CD2 1 
ATOM   9620  N N   . GLU C  1  364 ? 134.727 125.495 157.952 1.00 72.20  ? 370 GLU C N   1 
ATOM   9621  C CA  . GLU C  1  364 ? 133.476 126.231 158.059 1.00 72.20  ? 370 GLU C CA  1 
ATOM   9622  C C   . GLU C  1  364 ? 132.252 125.375 157.774 1.00 72.20  ? 370 GLU C C   1 
ATOM   9623  O O   . GLU C  1  364 ? 131.127 125.852 157.958 1.00 72.20  ? 370 GLU C O   1 
ATOM   9624  C CB  . GLU C  1  364 ? 133.494 127.431 157.110 1.00 72.20  ? 370 GLU C CB  1 
ATOM   9625  C CG  . GLU C  1  364 ? 134.659 128.375 157.346 1.00 72.20  ? 370 GLU C CG  1 
ATOM   9626  C CD  . GLU C  1  364 ? 135.221 128.936 156.060 1.00 72.20  ? 370 GLU C CD  1 
ATOM   9627  O OE1 . GLU C  1  364 ? 134.567 128.778 155.008 1.00 72.20  ? 370 GLU C OE1 1 
ATOM   9628  O OE2 . GLU C  1  364 ? 136.318 129.530 156.101 1.00 72.20  ? 370 GLU C OE2 1 
ATOM   9629  N N   . VAL C  1  365 ? 132.439 124.135 157.333 1.00 72.20  ? 371 VAL C N   1 
ATOM   9630  C CA  . VAL C  1  365 ? 131.341 123.218 157.078 1.00 72.20  ? 371 VAL C CA  1 
ATOM   9631  C C   . VAL C  1  365 ? 131.315 122.079 158.089 1.00 72.20  ? 371 VAL C C   1 
ATOM   9632  O O   . VAL C  1  365 ? 130.250 121.718 158.593 1.00 72.20  ? 371 VAL C O   1 
ATOM   9633  C CB  . VAL C  1  365 ? 131.406 122.674 155.635 1.00 72.20  ? 371 VAL C CB  1 
ATOM   9634  C CG1 . VAL C  1  365 ? 130.514 121.455 155.479 1.00 72.20  ? 371 VAL C CG1 1 
ATOM   9635  C CG2 . VAL C  1  365 ? 130.999 123.751 154.656 1.00 72.20  ? 371 VAL C CG2 1 
ATOM   9636  N N   . THR C  1  366 ? 132.477 121.505 158.404 1.00 72.20  ? 372 THR C N   1 
ATOM   9637  C CA  . THR C  1  366 ? 132.531 120.431 159.386 1.00 72.20  ? 372 THR C CA  1 
ATOM   9638  C C   . THR C  1  366 ? 132.159 120.902 160.784 1.00 72.20  ? 372 THR C C   1 
ATOM   9639  O O   . THR C  1  366 ? 131.700 120.093 161.595 1.00 72.20  ? 372 THR C O   1 
ATOM   9640  C CB  . THR C  1  366 ? 133.924 119.805 159.415 1.00 72.20  ? 372 THR C CB  1 
ATOM   9641  O OG1 . THR C  1  366 ? 134.815 120.657 160.144 1.00 72.20  ? 372 THR C OG1 1 
ATOM   9642  C CG2 . THR C  1  366 ? 134.448 119.625 158.005 1.00 72.20  ? 372 THR C CG2 1 
ATOM   9643  N N   . THR C  1  367 ? 132.339 122.182 161.079 1.00 72.20  ? 373 THR C N   1 
ATOM   9644  C CA  . THR C  1  367 ? 132.064 122.740 162.393 1.00 72.20  ? 373 THR C CA  1 
ATOM   9645  C C   . THR C  1  367 ? 130.883 123.700 162.306 1.00 72.20  ? 373 THR C C   1 
ATOM   9646  O O   . THR C  1  367 ? 130.304 123.918 161.241 1.00 72.20  ? 373 THR C O   1 
ATOM   9647  C CB  . THR C  1  367 ? 133.301 123.450 162.952 1.00 72.20  ? 373 THR C CB  1 
ATOM   9648  O OG1 . THR C  1  367 ? 133.628 124.568 162.118 1.00 72.20  ? 373 THR C OG1 1 
ATOM   9649  C CG2 . THR C  1  367 ? 134.484 122.498 162.994 1.00 72.20  ? 373 THR C CG2 1 
ATOM   9650  N N   . HIS C  1  368 ? 130.526 124.272 163.451 1.00 72.20  ? 374 HIS C N   1 
ATOM   9651  C CA  . HIS C  1  368 ? 129.449 125.253 163.548 1.00 72.20  ? 374 HIS C CA  1 
ATOM   9652  C C   . HIS C  1  368 ? 130.096 126.630 163.624 1.00 72.20  ? 374 HIS C C   1 
ATOM   9653  O O   . HIS C  1  368 ? 130.459 127.102 164.704 1.00 72.20  ? 374 HIS C O   1 
ATOM   9654  C CB  . HIS C  1  368 ? 128.569 124.962 164.759 1.00 72.20  ? 374 HIS C CB  1 
ATOM   9655  C CG  . HIS C  1  368 ? 127.760 126.133 165.221 1.00 72.20  ? 374 HIS C CG  1 
ATOM   9656  N ND1 . HIS C  1  368 ? 126.954 126.862 164.375 1.00 72.20  ? 374 HIS C ND1 1 
ATOM   9657  C CD2 . HIS C  1  368 ? 127.631 126.697 166.444 1.00 72.20  ? 374 HIS C CD2 1 
ATOM   9658  C CE1 . HIS C  1  368 ? 126.365 127.828 165.057 1.00 72.20  ? 374 HIS C CE1 1 
ATOM   9659  N NE2 . HIS C  1  368 ? 126.756 127.747 166.316 1.00 72.20  ? 374 HIS C NE2 1 
ATOM   9660  N N   . SER C  1  369 ? 130.254 127.268 162.470 1.00 72.20  ? 375 SER C N   1 
ATOM   9661  C CA  . SER C  1  369 ? 130.941 128.548 162.383 1.00 72.20  ? 375 SER C CA  1 
ATOM   9662  C C   . SER C  1  369 ? 129.955 129.691 162.560 1.00 72.20  ? 375 SER C C   1 
ATOM   9663  O O   . SER C  1  369 ? 128.873 129.689 161.968 1.00 72.20  ? 375 SER C O   1 
ATOM   9664  C CB  . SER C  1  369 ? 131.655 128.684 161.039 1.00 72.20  ? 375 SER C CB  1 
ATOM   9665  O OG  . SER C  1  369 ? 130.747 128.541 159.963 1.00 72.20  ? 375 SER C OG  1 
ATOM   9666  N N   . PHE C  1  370 ? 130.339 130.670 163.371 1.00 72.20  ? 376 PHE C N   1 
ATOM   9667  C CA  . PHE C  1  370 ? 129.527 131.861 163.599 1.00 72.20  ? 376 PHE C CA  1 
ATOM   9668  C C   . PHE C  1  370 ? 130.386 132.886 164.327 1.00 72.20  ? 376 PHE C C   1 
ATOM   9669  O O   . PHE C  1  370 ? 131.549 132.633 164.657 1.00 72.20  ? 376 PHE C O   1 
ATOM   9670  C CB  . PHE C  1  370 ? 128.260 131.541 164.391 1.00 72.20  ? 376 PHE C CB  1 
ATOM   9671  C CG  . PHE C  1  370 ? 128.511 131.223 165.834 1.00 72.20  ? 376 PHE C CG  1 
ATOM   9672  C CD1 . PHE C  1  370 ? 128.962 129.972 166.210 1.00 72.20  ? 376 PHE C CD1 1 
ATOM   9673  C CD2 . PHE C  1  370 ? 128.292 132.173 166.815 1.00 72.20  ? 376 PHE C CD2 1 
ATOM   9674  C CE1 . PHE C  1  370 ? 129.189 129.674 167.535 1.00 72.20  ? 376 PHE C CE1 1 
ATOM   9675  C CE2 . PHE C  1  370 ? 128.519 131.879 168.141 1.00 72.20  ? 376 PHE C CE2 1 
ATOM   9676  C CZ  . PHE C  1  370 ? 128.967 130.628 168.500 1.00 72.20  ? 376 PHE C CZ  1 
ATOM   9677  N N   . ASN C  1  371 ? 129.795 134.050 164.580 1.00 72.20  ? 377 ASN C N   1 
ATOM   9678  C CA  . ASN C  1  371 ? 130.467 135.142 165.272 1.00 72.20  ? 377 ASN C CA  1 
ATOM   9679  C C   . ASN C  1  371 ? 129.477 135.788 166.223 1.00 72.20  ? 377 ASN C C   1 
ATOM   9680  O O   . ASN C  1  371 ? 128.431 136.278 165.788 1.00 72.20  ? 377 ASN C O   1 
ATOM   9681  C CB  . ASN C  1  371 ? 131.003 136.176 164.284 1.00 72.20  ? 377 ASN C CB  1 
ATOM   9682  C CG  . ASN C  1  371 ? 131.418 137.465 164.957 1.00 72.20  ? 377 ASN C CG  1 
ATOM   9683  O OD1 . ASN C  1  371 ? 131.871 137.470 166.102 1.00 72.20  ? 377 ASN C OD1 1 
ATOM   9684  N ND2 . ASN C  1  371 ? 131.260 138.572 164.248 1.00 72.20  ? 377 ASN C ND2 1 
ATOM   9685  N N   . CYS C  1  372 ? 129.808 135.796 167.511 1.00 72.20  ? 378 CYS C N   1 
ATOM   9686  C CA  . CYS C  1  372 ? 128.942 136.395 168.519 1.00 72.20  ? 378 CYS C CA  1 
ATOM   9687  C C   . CYS C  1  372 ? 129.592 137.588 169.204 1.00 72.20  ? 378 CYS C C   1 
ATOM   9688  O O   . CYS C  1  372 ? 129.015 138.680 169.203 1.00 72.20  ? 378 CYS C O   1 
ATOM   9689  C CB  . CYS C  1  372 ? 128.535 135.331 169.542 1.00 72.20  ? 378 CYS C CB  1 
ATOM   9690  S SG  . CYS C  1  372 ? 129.775 134.982 170.794 1.00 72.20  ? 378 CYS C SG  1 
ATOM   9691  N N   . GLY C  1  373 ? 130.780 137.421 169.776 1.00 72.20  ? 379 GLY C N   1 
ATOM   9692  C CA  . GLY C  1  373 ? 131.409 138.496 170.517 1.00 72.20  ? 379 GLY C CA  1 
ATOM   9693  C C   . GLY C  1  373 ? 132.378 139.315 169.695 1.00 72.20  ? 379 GLY C C   1 
ATOM   9694  O O   . GLY C  1  373 ? 133.451 139.689 170.178 1.00 72.20  ? 379 GLY C O   1 
ATOM   9695  N N   . GLY C  1  374 ? 132.016 139.600 168.445 1.00 72.20  ? 380 GLY C N   1 
ATOM   9696  C CA  . GLY C  1  374 ? 132.866 140.357 167.557 1.00 72.20  ? 380 GLY C CA  1 
ATOM   9697  C C   . GLY C  1  374 ? 134.004 139.580 166.937 1.00 72.20  ? 380 GLY C C   1 
ATOM   9698  O O   . GLY C  1  374 ? 134.550 140.019 165.918 1.00 72.20  ? 380 GLY C O   1 
ATOM   9699  N N   . GLU C  1  375 ? 134.385 138.444 167.512 1.00 72.20  ? 381 GLU C N   1 
ATOM   9700  C CA  . GLU C  1  375 ? 135.414 137.588 166.946 1.00 72.20  ? 381 GLU C CA  1 
ATOM   9701  C C   . GLU C  1  375 ? 134.817 136.229 166.615 1.00 72.20  ? 381 GLU C C   1 
ATOM   9702  O O   . GLU C  1  375 ? 133.816 135.811 167.204 1.00 72.20  ? 381 GLU C O   1 
ATOM   9703  C CB  . GLU C  1  375 ? 136.601 137.429 167.899 1.00 72.20  ? 381 GLU C CB  1 
ATOM   9704  C CG  . GLU C  1  375 ? 136.445 136.328 168.923 1.00 72.20  ? 381 GLU C CG  1 
ATOM   9705  C CD  . GLU C  1  375 ? 137.775 135.899 169.501 1.00 72.20  ? 381 GLU C CD  1 
ATOM   9706  O OE1 . GLU C  1  375 ? 137.782 135.043 170.410 1.00 72.20  ? 381 GLU C OE1 1 
ATOM   9707  O OE2 . GLU C  1  375 ? 138.815 136.417 169.043 1.00 72.20  ? 381 GLU C OE2 1 
ATOM   9708  N N   . PHE C  1  376 ? 135.444 135.541 165.669 1.00 72.20  ? 382 PHE C N   1 
ATOM   9709  C CA  . PHE C  1  376 ? 134.886 134.335 165.078 1.00 72.20  ? 382 PHE C CA  1 
ATOM   9710  C C   . PHE C  1  376 ? 135.530 133.098 165.680 1.00 72.20  ? 382 PHE C C   1 
ATOM   9711  O O   . PHE C  1  376 ? 136.758 132.999 165.758 1.00 72.20  ? 382 PHE C O   1 
ATOM   9712  C CB  . PHE C  1  376 ? 135.086 134.333 163.562 1.00 72.20  ? 382 PHE C CB  1 
ATOM   9713  C CG  . PHE C  1  376 ? 134.293 135.386 162.842 1.00 72.20  ? 382 PHE C CG  1 
ATOM   9714  C CD1 . PHE C  1  376 ? 134.540 136.733 163.052 1.00 72.20  ? 382 PHE C CD1 1 
ATOM   9715  C CD2 . PHE C  1  376 ? 133.305 135.026 161.946 1.00 72.20  ? 382 PHE C CD2 1 
ATOM   9716  C CE1 . PHE C  1  376 ? 133.818 137.696 162.388 1.00 72.20  ? 382 PHE C CE1 1 
ATOM   9717  C CE2 . PHE C  1  376 ? 132.576 135.986 161.284 1.00 72.20  ? 382 PHE C CE2 1 
ATOM   9718  C CZ  . PHE C  1  376 ? 132.834 137.323 161.503 1.00 72.20  ? 382 PHE C CZ  1 
ATOM   9719  N N   . PHE C  1  377 ? 134.695 132.152 166.101 1.00 72.20  ? 383 PHE C N   1 
ATOM   9720  C CA  . PHE C  1  377 ? 135.184 130.879 166.602 1.00 72.20  ? 383 PHE C CA  1 
ATOM   9721  C C   . PHE C  1  377 ? 134.248 129.775 166.136 1.00 72.20  ? 383 PHE C C   1 
ATOM   9722  O O   . PHE C  1  377 ? 133.032 129.965 166.052 1.00 72.20  ? 383 PHE C O   1 
ATOM   9723  C CB  . PHE C  1  377 ? 135.322 130.879 168.130 1.00 72.20  ? 383 PHE C CB  1 
ATOM   9724  C CG  . PHE C  1  377 ? 134.089 131.331 168.861 1.00 72.20  ? 383 PHE C CG  1 
ATOM   9725  C CD1 . PHE C  1  377 ? 133.118 130.420 169.234 1.00 72.20  ? 383 PHE C CD1 1 
ATOM   9726  C CD2 . PHE C  1  377 ? 133.914 132.663 169.195 1.00 72.20  ? 383 PHE C CD2 1 
ATOM   9727  C CE1 . PHE C  1  377 ? 131.996 130.829 169.911 1.00 72.20  ? 383 PHE C CE1 1 
ATOM   9728  C CE2 . PHE C  1  377 ? 132.792 133.078 169.872 1.00 72.20  ? 383 PHE C CE2 1 
ATOM   9729  C CZ  . PHE C  1  377 ? 131.832 132.161 170.230 1.00 72.20  ? 383 PHE C CZ  1 
ATOM   9730  N N   . TYR C  1  378 ? 134.834 128.619 165.836 1.00 72.20  ? 384 TYR C N   1 
ATOM   9731  C CA  . TYR C  1  378 ? 134.125 127.499 165.237 1.00 72.20  ? 384 TYR C CA  1 
ATOM   9732  C C   . TYR C  1  378 ? 134.004 126.370 166.247 1.00 72.20  ? 384 TYR C C   1 
ATOM   9733  O O   . TYR C  1  378 ? 134.982 126.018 166.913 1.00 72.20  ? 384 TYR C O   1 
ATOM   9734  C CB  . TYR C  1  378 ? 134.841 127.001 163.981 1.00 72.20  ? 384 TYR C CB  1 
ATOM   9735  C CG  . TYR C  1  378 ? 135.273 128.095 163.029 1.00 72.20  ? 384 TYR C CG  1 
ATOM   9736  C CD1 . TYR C  1  378 ? 134.495 129.226 162.837 1.00 72.20  ? 384 TYR C CD1 1 
ATOM   9737  C CD2 . TYR C  1  378 ? 136.456 127.990 162.316 1.00 72.20  ? 384 TYR C CD2 1 
ATOM   9738  C CE1 . TYR C  1  378 ? 134.885 130.220 161.967 1.00 72.20  ? 384 TYR C CE1 1 
ATOM   9739  C CE2 . TYR C  1  378 ? 136.851 128.980 161.443 1.00 72.20  ? 384 TYR C CE2 1 
ATOM   9740  C CZ  . TYR C  1  378 ? 136.063 130.092 161.274 1.00 72.20  ? 384 TYR C CZ  1 
ATOM   9741  O OH  . TYR C  1  378 ? 136.453 131.081 160.405 1.00 72.20  ? 384 TYR C OH  1 
ATOM   9742  N N   . CYS C  1  379 ? 132.808 125.800 166.344 1.00 72.20  ? 385 CYS C N   1 
ATOM   9743  C CA  . CYS C  1  379 ? 132.520 124.705 167.255 1.00 72.20  ? 385 CYS C CA  1 
ATOM   9744  C C   . CYS C  1  379 ? 132.168 123.472 166.437 1.00 72.20  ? 385 CYS C C   1 
ATOM   9745  O O   . CYS C  1  379 ? 131.366 123.551 165.503 1.00 72.20  ? 385 CYS C O   1 
ATOM   9746  C CB  . CYS C  1  379 ? 131.363 125.067 168.179 1.00 72.20  ? 385 CYS C CB  1 
ATOM   9747  S SG  . CYS C  1  379 ? 131.642 126.586 169.078 1.00 72.20  ? 385 CYS C SG  1 
ATOM   9748  N N   . ASN C  1  380 ? 132.766 122.332 166.803 1.00 72.20  ? 386 ASN C N   1 
ATOM   9749  C CA  . ASN C  1  380 ? 132.718 121.095 165.970 1.00 72.20  ? 386 ASN C CA  1 
ATOM   9750  C C   . ASN C  1  380 ? 131.354 120.410 166.115 1.00 72.20  ? 386 ASN C C   1 
ATOM   9751  O O   . ASN C  1  380 ? 130.857 119.860 165.108 1.00 72.20  ? 386 ASN C O   1 
ATOM   9752  C CB  . ASN C  1  380 ? 133.864 120.145 166.302 1.00 72.20  ? 386 ASN C CB  1 
ATOM   9753  C CG  . ASN C  1  380 ? 133.934 119.791 167.769 1.00 72.20  ? 386 ASN C CG  1 
ATOM   9754  O OD1 . ASN C  1  380 ? 133.126 120.272 168.570 1.00 72.20  ? 386 ASN C OD1 1 
ATOM   9755  N ND2 . ASN C  1  380 ? 134.898 118.965 168.146 1.00 72.20  ? 386 ASN C ND2 1 
ATOM   9756  N N   . THR C  1  381 ? 130.789 120.440 167.327 1.00 72.20  ? 387 THR C N   1 
ATOM   9757  C CA  . THR C  1  381 ? 129.424 119.983 167.596 1.00 72.20  ? 387 THR C CA  1 
ATOM   9758  C C   . THR C  1  381 ? 129.175 118.560 167.105 1.00 72.20  ? 387 THR C C   1 
ATOM   9759  O O   . THR C  1  381 ? 128.156 118.270 166.477 1.00 72.20  ? 387 THR C O   1 
ATOM   9760  C CB  . THR C  1  381 ? 128.396 120.934 166.982 1.00 72.20  ? 387 THR C CB  1 
ATOM   9761  O OG1 . THR C  1  381 ? 128.320 120.712 165.567 1.00 72.20  ? 387 THR C OG1 1 
ATOM   9762  C CG2 . THR C  1  381 ? 128.781 122.376 167.252 1.00 72.20  ? 387 THR C CG2 1 
ATOM   9763  N N   . SER C  1  382 ? 130.114 117.658 167.388 1.00 72.20  ? 388 SER C N   1 
ATOM   9764  C CA  . SER C  1  382 ? 129.869 116.257 167.073 1.00 72.20  ? 388 SER C CA  1 
ATOM   9765  C C   . SER C  1  382 ? 128.854 115.648 168.030 1.00 72.20  ? 388 SER C C   1 
ATOM   9766  O O   . SER C  1  382 ? 128.109 114.738 167.649 1.00 72.20  ? 388 SER C O   1 
ATOM   9767  C CB  . SER C  1  382 ? 131.176 115.471 167.114 1.00 72.20  ? 388 SER C CB  1 
ATOM   9768  O OG  . SER C  1  382 ? 131.766 115.568 168.395 1.00 72.20  ? 388 SER C OG  1 
ATOM   9769  N N   . GLY C  1  383 ? 128.800 116.144 169.262 1.00 72.20  ? 389 GLY C N   1 
ATOM   9770  C CA  . GLY C  1  383 ? 127.890 115.640 170.265 1.00 72.20  ? 389 GLY C CA  1 
ATOM   9771  C C   . GLY C  1  383 ? 126.460 116.098 170.134 1.00 72.20  ? 389 GLY C C   1 
ATOM   9772  O O   . GLY C  1  383 ? 125.606 115.656 170.906 1.00 72.20  ? 389 GLY C O   1 
ATOM   9773  N N   . LEU C  1  384 ? 126.167 116.977 169.177 1.00 72.20  ? 390 LEU C N   1 
ATOM   9774  C CA  . LEU C  1  384 ? 124.800 117.411 168.935 1.00 72.20  ? 390 LEU C CA  1 
ATOM   9775  C C   . LEU C  1  384 ? 124.075 116.551 167.913 1.00 72.20  ? 390 LEU C C   1 
ATOM   9776  O O   . LEU C  1  384 ? 122.840 116.569 167.878 1.00 72.20  ? 390 LEU C O   1 
ATOM   9777  C CB  . LEU C  1  384 ? 124.779 118.870 168.467 1.00 72.20  ? 390 LEU C CB  1 
ATOM   9778  C CG  . LEU C  1  384 ? 124.862 119.919 169.573 1.00 72.20  ? 390 LEU C CG  1 
ATOM   9779  C CD1 . LEU C  1  384 ? 124.656 121.309 169.002 1.00 72.20  ? 390 LEU C CD1 1 
ATOM   9780  C CD2 . LEU C  1  384 ? 123.841 119.625 170.656 1.00 72.20  ? 390 LEU C CD2 1 
ATOM   9781  N N   . PHE C  1  385 ? 124.806 115.804 167.088 1.00 72.20  ? 391 PHE C N   1 
ATOM   9782  C CA  . PHE C  1  385 ? 124.222 114.908 166.091 1.00 72.20  ? 391 PHE C CA  1 
ATOM   9783  C C   . PHE C  1  385 ? 124.846 113.535 166.314 1.00 72.20  ? 391 PHE C C   1 
ATOM   9784  O O   . PHE C  1  385 ? 125.811 113.162 165.642 1.00 72.20  ? 391 PHE C O   1 
ATOM   9785  C CB  . PHE C  1  385 ? 124.466 115.422 164.677 1.00 72.20  ? 391 PHE C CB  1 
ATOM   9786  C CG  . PHE C  1  385 ? 123.977 116.823 164.449 1.00 72.20  ? 391 PHE C CG  1 
ATOM   9787  C CD1 . PHE C  1  385 ? 124.752 117.909 164.813 1.00 72.20  ? 391 PHE C CD1 1 
ATOM   9788  C CD2 . PHE C  1  385 ? 122.745 117.053 163.866 1.00 72.20  ? 391 PHE C CD2 1 
ATOM   9789  C CE1 . PHE C  1  385 ? 124.306 119.195 164.602 1.00 72.20  ? 391 PHE C CE1 1 
ATOM   9790  C CE2 . PHE C  1  385 ? 122.295 118.337 163.652 1.00 72.20  ? 391 PHE C CE2 1 
ATOM   9791  C CZ  . PHE C  1  385 ? 123.076 119.409 164.020 1.00 72.20  ? 391 PHE C CZ  1 
ATOM   9792  N N   . ASN C  1  386 ? 124.221 112.753 167.198 1.00 72.20  ? 392 ASN C N   1 
ATOM   9793  C CA  . ASN C  1  386 ? 124.814 111.458 167.629 1.00 72.20  ? 392 ASN C CA  1 
ATOM   9794  C C   . ASN C  1  386 ? 123.712 110.417 167.858 1.00 72.20  ? 392 ASN C C   1 
ATOM   9795  O O   . ASN C  1  386 ? 124.056 109.238 168.090 1.00 72.20  ? 392 ASN C O   1 
ATOM   9796  C CB  . ASN C  1  386 ? 125.668 111.654 168.874 1.00 72.20  ? 392 ASN C CB  1 
ATOM   9797  C CG  . ASN C  1  386 ? 126.912 110.801 168.855 1.00 72.20  ? 392 ASN C CG  1 
ATOM   9798  O OD1 . ASN C  1  386 ? 127.134 110.035 167.910 1.00 72.20  ? 392 ASN C OD1 1 
ATOM   9799  N ND2 . ASN C  1  386 ? 127.735 110.929 169.883 1.00 72.20  ? 392 ASN C ND2 1 
ATOM   9800  N N   . SER C  1  387 ? 122.441 110.830 167.802 1.00 72.20  ? 393 SER C N   1 
ATOM   9801  C CA  . SER C  1  387 ? 121.354 109.994 168.282 1.00 72.20  ? 393 SER C CA  1 
ATOM   9802  C C   . SER C  1  387 ? 120.905 109.006 167.208 1.00 72.20  ? 393 SER C C   1 
ATOM   9803  O O   . SER C  1  387 ? 121.419 108.978 166.088 1.00 72.20  ? 393 SER C O   1 
ATOM   9804  C CB  . SER C  1  387 ? 120.186 110.864 168.743 1.00 72.20  ? 393 SER C CB  1 
ATOM   9805  O OG  . SER C  1  387 ? 119.398 111.278 167.643 1.00 72.20  ? 393 SER C OG  1 
ATOM   9806  N N   . THR C  1  388 ? 119.929 108.174 167.567 1.00 72.20  ? 394 THR C N   1 
ATOM   9807  C CA  . THR C  1  388 ? 119.337 107.209 166.647 1.00 72.20  ? 394 THR C CA  1 
ATOM   9808  C C   . THR C  1  388 ? 117.919 106.927 167.117 1.00 72.20  ? 394 THR C C   1 
ATOM   9809  O O   . THR C  1  388 ? 117.717 106.553 168.275 1.00 72.20  ? 394 THR C O   1 
ATOM   9810  C CB  . THR C  1  388 ? 120.153 105.916 166.589 1.00 72.20  ? 394 THR C CB  1 
ATOM   9811  O OG1 . THR C  1  388 ? 121.495 106.211 166.183 1.00 72.20  ? 394 THR C OG1 1 
ATOM   9812  C CG2 . THR C  1  388 ? 119.534 104.942 165.600 1.00 72.20  ? 394 THR C CG2 1 
ATOM   9813  N N   . TRP C  1  389 ? 116.947 107.105 166.227 1.00 73.34  ? 395 TRP C N   1 
ATOM   9814  C CA  . TRP C  1  389 ? 115.534 106.995 166.566 1.00 73.34  ? 395 TRP C CA  1 
ATOM   9815  C C   . TRP C  1  389 ? 114.887 105.922 165.703 1.00 73.34  ? 395 TRP C C   1 
ATOM   9816  O O   . TRP C  1  389 ? 115.075 105.906 164.482 1.00 73.34  ? 395 TRP C O   1 
ATOM   9817  C CB  . TRP C  1  389 ? 114.821 108.337 166.374 1.00 73.34  ? 395 TRP C CB  1 
ATOM   9818  C CG  . TRP C  1  389 ? 115.519 109.487 167.035 1.00 73.34  ? 395 TRP C CG  1 
ATOM   9819  C CD1 . TRP C  1  389 ? 116.691 110.065 166.648 1.00 73.34  ? 395 TRP C CD1 1 
ATOM   9820  C CD2 . TRP C  1  389 ? 115.084 110.203 168.196 1.00 73.34  ? 395 TRP C CD2 1 
ATOM   9821  N NE1 . TRP C  1  389 ? 117.016 111.092 167.498 1.00 73.34  ? 395 TRP C NE1 1 
ATOM   9822  C CE2 . TRP C  1  389 ? 116.045 111.198 168.457 1.00 73.34  ? 395 TRP C CE2 1 
ATOM   9823  C CE3 . TRP C  1  389 ? 113.976 110.098 169.042 1.00 73.34  ? 395 TRP C CE3 1 
ATOM   9824  C CZ2 . TRP C  1  389 ? 115.932 112.082 169.526 1.00 73.34  ? 395 TRP C CZ2 1 
ATOM   9825  C CZ3 . TRP C  1  389 ? 113.867 110.976 170.103 1.00 73.34  ? 395 TRP C CZ3 1 
ATOM   9826  C CH2 . TRP C  1  389 ? 114.839 111.954 170.336 1.00 73.34  ? 395 TRP C CH2 1 
ATOM   9827  N N   . ILE C  1  390 ? 114.127 105.031 166.338 1.00 85.60  ? 396 ILE C N   1 
ATOM   9828  C CA  . ILE C  1  390 ? 113.498 103.922 165.629 1.00 85.60  ? 396 ILE C CA  1 
ATOM   9829  C C   . ILE C  1  390 ? 111.987 103.928 165.833 1.00 85.60  ? 396 ILE C C   1 
ATOM   9830  O O   . ILE C  1  390 ? 111.224 104.131 164.882 1.00 85.60  ? 396 ILE C O   1 
ATOM   9831  C CB  . ILE C  1  390 ? 114.123 102.580 166.057 1.00 85.60  ? 396 ILE C CB  1 
ATOM   9832  C CG1 . ILE C  1  390 ? 114.353 102.540 167.571 1.00 85.60  ? 396 ILE C CG1 1 
ATOM   9833  C CG2 . ILE C  1  390 ? 115.425 102.338 165.319 1.00 85.60  ? 396 ILE C CG2 1 
ATOM   9834  C CD1 . ILE C  1  390 ? 114.805 101.196 168.084 1.00 85.60  ? 396 ILE C CD1 1 
ATOM   9835  N N   . SER C  1  391 ? 111.540 103.705 167.067 1.00 96.57  ? 397 SER C N   1 
ATOM   9836  C CA  . SER C  1  391 ? 110.118 103.650 167.384 1.00 96.57  ? 397 SER C CA  1 
ATOM   9837  C C   . SER C  1  391 ? 109.693 104.740 168.352 1.00 96.57  ? 397 SER C C   1 
ATOM   9838  O O   . SER C  1  391 ? 108.726 105.462 168.082 1.00 96.57  ? 397 SER C O   1 
ATOM   9839  C CB  . SER C  1  391 ? 109.760 102.269 167.957 1.00 96.57  ? 397 SER C CB  1 
ATOM   9840  O OG  . SER C  1  391 ? 108.357 102.113 168.075 1.00 96.57  ? 397 SER C OG  1 
ATOM   9841  N N   . ASN C  1  392 ? 110.388 104.880 169.476 1.00 102.22 ? 398 ASN C N   1 
ATOM   9842  C CA  . ASN C  1  392 ? 110.038 105.881 170.475 1.00 102.22 ? 398 ASN C CA  1 
ATOM   9843  C C   . ASN C  1  392 ? 111.251 106.734 170.827 1.00 102.22 ? 398 ASN C C   1 
ATOM   9844  O O   . ASN C  1  392 ? 112.390 106.353 170.554 1.00 102.22 ? 398 ASN C O   1 
ATOM   9845  C CB  . ASN C  1  392 ? 109.480 105.211 171.733 1.00 102.22 ? 398 ASN C CB  1 
ATOM   9846  C CG  . ASN C  1  392 ? 108.286 104.323 171.441 1.00 102.22 ? 398 ASN C CG  1 
ATOM   9847  O OD1 . ASN C  1  392 ? 107.477 104.618 170.561 1.00 102.22 ? 398 ASN C OD1 1 
ATOM   9848  N ND2 . ASN C  1  392 ? 108.170 103.226 172.180 1.00 102.22 ? 398 ASN C ND2 1 
ATOM   9849  N N   . ASN C  1  404 ? 118.776 117.015 184.364 1.00 82.59  ? 411 ASN C N   1 
ATOM   9850  C CA  . ASN C  1  404 ? 118.869 118.426 184.010 1.00 82.59  ? 411 ASN C CA  1 
ATOM   9851  C C   . ASN C  1  404 ? 120.323 118.873 183.877 1.00 82.59  ? 411 ASN C C   1 
ATOM   9852  O O   . ASN C  1  404 ? 120.815 119.674 184.671 1.00 82.59  ? 411 ASN C O   1 
ATOM   9853  C CB  . ASN C  1  404 ? 118.140 119.284 185.048 1.00 82.59  ? 411 ASN C CB  1 
ATOM   9854  C CG  . ASN C  1  404 ? 118.510 118.920 186.472 1.00 82.59  ? 411 ASN C CG  1 
ATOM   9855  O OD1 . ASN C  1  404 ? 119.389 118.091 186.704 1.00 82.59  ? 411 ASN C OD1 1 
ATOM   9856  N ND2 . ASN C  1  404 ? 117.839 119.540 187.435 1.00 82.59  ? 411 ASN C ND2 1 
ATOM   9857  N N   . ASP C  1  405 ? 121.003 118.352 182.859 1.00 75.47  ? 412 ASP C N   1 
ATOM   9858  C CA  . ASP C  1  405 ? 122.402 118.668 182.609 1.00 75.47  ? 412 ASP C CA  1 
ATOM   9859  C C   . ASP C  1  405 ? 122.506 119.313 181.231 1.00 75.47  ? 412 ASP C C   1 
ATOM   9860  O O   . ASP C  1  405 ? 121.498 119.601 180.580 1.00 75.47  ? 412 ASP C O   1 
ATOM   9861  C CB  . ASP C  1  405 ? 123.274 117.412 182.730 1.00 75.47  ? 412 ASP C CB  1 
ATOM   9862  C CG  . ASP C  1  405 ? 124.680 117.724 183.199 1.00 75.47  ? 412 ASP C CG  1 
ATOM   9863  O OD1 . ASP C  1  405 ? 125.250 118.733 182.734 1.00 75.47  ? 412 ASP C OD1 1 
ATOM   9864  O OD2 . ASP C  1  405 ? 125.213 116.962 184.032 1.00 75.47  ? 412 ASP C OD2 1 
ATOM   9865  N N   . SER C  1  406 ? 123.739 119.541 180.784 1.00 72.20  ? 413 SER C N   1 
ATOM   9866  C CA  . SER C  1  406 ? 123.991 120.176 179.500 1.00 72.20  ? 413 SER C CA  1 
ATOM   9867  C C   . SER C  1  406 ? 125.179 119.505 178.828 1.00 72.20  ? 413 SER C C   1 
ATOM   9868  O O   . SER C  1  406 ? 126.009 118.865 179.478 1.00 72.20  ? 413 SER C O   1 
ATOM   9869  C CB  . SER C  1  406 ? 124.257 121.678 179.655 1.00 72.20  ? 413 SER C CB  1 
ATOM   9870  O OG  . SER C  1  406 ? 125.629 121.923 179.912 1.00 72.20  ? 413 SER C OG  1 
ATOM   9871  N N   . ILE C  1  407 ? 125.251 119.662 177.510 1.00 72.20  ? 414 ILE C N   1 
ATOM   9872  C CA  . ILE C  1  407 ? 126.351 119.138 176.708 1.00 72.20  ? 414 ILE C CA  1 
ATOM   9873  C C   . ILE C  1  407 ? 127.277 120.286 176.339 1.00 72.20  ? 414 ILE C C   1 
ATOM   9874  O O   . ILE C  1  407 ? 126.823 121.379 175.977 1.00 72.20  ? 414 ILE C O   1 
ATOM   9875  C CB  . ILE C  1  407 ? 125.831 118.408 175.454 1.00 72.20  ? 414 ILE C CB  1 
ATOM   9876  C CG1 . ILE C  1  407 ? 126.996 117.936 174.583 1.00 72.20  ? 414 ILE C CG1 1 
ATOM   9877  C CG2 . ILE C  1  407 ? 124.879 119.290 174.663 1.00 72.20  ? 414 ILE C CG2 1 
ATOM   9878  C CD1 . ILE C  1  407 ? 127.878 116.907 175.250 1.00 72.20  ? 414 ILE C CD1 1 
ATOM   9879  N N   . THR C  1  408 ? 128.580 120.046 176.444 1.00 72.20  ? 415 THR C N   1 
ATOM   9880  C CA  . THR C  1  408 ? 129.596 121.044 176.150 1.00 72.20  ? 415 THR C CA  1 
ATOM   9881  C C   . THR C  1  408 ? 130.273 120.710 174.828 1.00 72.20  ? 415 THR C C   1 
ATOM   9882  O O   . THR C  1  408 ? 130.639 119.557 174.582 1.00 72.20  ? 415 THR C O   1 
ATOM   9883  C CB  . THR C  1  408 ? 130.635 121.112 177.271 1.00 72.20  ? 415 THR C CB  1 
ATOM   9884  O OG1 . THR C  1  408 ? 129.991 121.483 178.496 1.00 72.20  ? 415 THR C OG1 1 
ATOM   9885  C CG2 . THR C  1  408 ? 131.707 122.136 176.946 1.00 72.20  ? 415 THR C CG2 1 
ATOM   9886  N N   . LEU C  1  409 ? 130.433 121.722 173.979 1.00 72.20  ? 416 LEU C N   1 
ATOM   9887  C CA  . LEU C  1  409 ? 131.025 121.542 172.665 1.00 72.20  ? 416 LEU C CA  1 
ATOM   9888  C C   . LEU C  1  409 ? 132.374 122.237 172.589 1.00 72.20  ? 416 LEU C C   1 
ATOM   9889  O O   . LEU C  1  409 ? 132.466 123.427 172.915 1.00 72.20  ? 416 LEU C O   1 
ATOM   9890  C CB  . LEU C  1  409 ? 130.095 122.097 171.583 1.00 72.20  ? 416 LEU C CB  1 
ATOM   9891  C CG  . LEU C  1  409 ? 128.629 121.678 171.700 1.00 72.20  ? 416 LEU C CG  1 
ATOM   9892  C CD1 . LEU C  1  409 ? 127.767 122.453 170.721 1.00 72.20  ? 416 LEU C CD1 1 
ATOM   9893  C CD2 . LEU C  1  409 ? 128.485 120.183 171.478 1.00 72.20  ? 416 LEU C CD2 1 
ATOM   9894  N N   . PRO C  1  410 ? 133.433 121.542 172.176 1.00 72.20  ? 417 PRO C N   1 
ATOM   9895  C CA  . PRO C  1  410 ? 134.736 122.205 172.017 1.00 72.20  ? 417 PRO C CA  1 
ATOM   9896  C C   . PRO C  1  410 ? 134.707 123.171 170.842 1.00 72.20  ? 417 PRO C C   1 
ATOM   9897  O O   . PRO C  1  410 ? 134.207 122.844 169.764 1.00 72.20  ? 417 PRO C O   1 
ATOM   9898  C CB  . PRO C  1  410 ? 135.705 121.042 171.767 1.00 72.20  ? 417 PRO C CB  1 
ATOM   9899  C CG  . PRO C  1  410 ? 134.943 119.794 172.130 1.00 72.20  ? 417 PRO C CG  1 
ATOM   9900  C CD  . PRO C  1  410 ? 133.505 120.103 171.885 1.00 72.20  ? 417 PRO C CD  1 
ATOM   9901  N N   . CYS C  1  411 ? 135.251 124.365 171.057 1.00 72.20  ? 418 CYS C N   1 
ATOM   9902  C CA  . CYS C  1  411 ? 135.204 125.439 170.075 1.00 72.20  ? 418 CYS C CA  1 
ATOM   9903  C C   . CYS C  1  411 ? 136.602 125.986 169.837 1.00 72.20  ? 418 CYS C C   1 
ATOM   9904  O O   . CYS C  1  411 ? 137.327 126.284 170.791 1.00 72.20  ? 418 CYS C O   1 
ATOM   9905  C CB  . CYS C  1  411 ? 134.272 126.555 170.539 1.00 72.20  ? 418 CYS C CB  1 
ATOM   9906  S SG  . CYS C  1  411 ? 132.578 126.009 170.784 1.00 72.20  ? 418 CYS C SG  1 
ATOM   9907  N N   . ARG C  1  412 ? 136.971 126.123 168.568 1.00 72.20  ? 419 ARG C N   1 
ATOM   9908  C CA  . ARG C  1  412 ? 138.264 126.657 168.172 1.00 72.20  ? 419 ARG C CA  1 
ATOM   9909  C C   . ARG C  1  412 ? 138.081 128.036 167.555 1.00 72.20  ? 419 ARG C C   1 
ATOM   9910  O O   . ARG C  1  412 ? 137.100 128.284 166.848 1.00 72.20  ? 419 ARG C O   1 
ATOM   9911  C CB  . ARG C  1  412 ? 138.961 125.729 167.178 1.00 72.20  ? 419 ARG C CB  1 
ATOM   9912  C CG  . ARG C  1  412 ? 138.793 124.256 167.491 1.00 72.20  ? 419 ARG C CG  1 
ATOM   9913  C CD  . ARG C  1  412 ? 139.540 123.397 166.489 1.00 72.20  ? 419 ARG C CD  1 
ATOM   9914  N NE  . ARG C  1  412 ? 140.980 123.616 166.554 1.00 72.20  ? 419 ARG C NE  1 
ATOM   9915  C CZ  . ARG C  1  412 ? 141.859 123.030 165.750 1.00 72.20  ? 419 ARG C CZ  1 
ATOM   9916  N NH1 . ARG C  1  412 ? 141.442 122.190 164.814 1.00 72.20  ? 419 ARG C NH1 1 
ATOM   9917  N NH2 . ARG C  1  412 ? 143.154 123.284 165.878 1.00 72.20  ? 419 ARG C NH2 1 
ATOM   9918  N N   . ILE C  1  413 ? 139.027 128.926 167.826 1.00 72.20  ? 420 ILE C N   1 
ATOM   9919  C CA  . ILE C  1  413 ? 138.971 130.305 167.358 1.00 72.20  ? 420 ILE C CA  1 
ATOM   9920  C C   . ILE C  1  413 ? 139.869 130.445 166.139 1.00 72.20  ? 420 ILE C C   1 
ATOM   9921  O O   . ILE C  1  413 ? 140.913 129.794 166.030 1.00 72.20  ? 420 ILE C O   1 
ATOM   9922  C CB  . ILE C  1  413 ? 139.388 131.281 168.476 1.00 72.20  ? 420 ILE C CB  1 
ATOM   9923  C CG1 . ILE C  1  413 ? 138.581 131.001 169.739 1.00 72.20  ? 420 ILE C CG1 1 
ATOM   9924  C CG2 . ILE C  1  413 ? 139.170 132.716 168.043 1.00 72.20  ? 420 ILE C CG2 1 
ATOM   9925  C CD1 . ILE C  1  413 ? 139.169 131.624 170.974 1.00 72.20  ? 420 ILE C CD1 1 
ATOM   9926  N N   . LYS C  1  414 ? 139.459 131.305 165.210 1.00 72.20  ? 421 LYS C N   1 
ATOM   9927  C CA  . LYS C  1  414 ? 140.217 131.534 163.983 1.00 72.20  ? 421 LYS C CA  1 
ATOM   9928  C C   . LYS C  1  414 ? 140.073 133.006 163.626 1.00 72.20  ? 421 LYS C C   1 
ATOM   9929  O O   . LYS C  1  414 ? 138.978 133.449 163.270 1.00 72.20  ? 421 LYS C O   1 
ATOM   9930  C CB  . LYS C  1  414 ? 139.713 130.634 162.858 1.00 72.20  ? 421 LYS C CB  1 
ATOM   9931  C CG  . LYS C  1  414 ? 140.409 130.817 161.521 1.00 72.20  ? 421 LYS C CG  1 
ATOM   9932  C CD  . LYS C  1  414 ? 140.136 129.633 160.607 1.00 72.20  ? 421 LYS C CD  1 
ATOM   9933  C CE  . LYS C  1  414 ? 140.310 129.995 159.144 1.00 72.20  ? 421 LYS C CE  1 
ATOM   9934  N NZ  . LYS C  1  414 ? 141.686 130.470 158.846 1.00 72.20  ? 421 LYS C NZ  1 
ATOM   9935  N N   . GLN C  1  415 ? 141.167 133.763 163.730 1.00 72.20  ? 422 GLN C N   1 
ATOM   9936  C CA  . GLN C  1  415 ? 141.089 135.198 163.480 1.00 72.20  ? 422 GLN C CA  1 
ATOM   9937  C C   . GLN C  1  415 ? 141.162 135.517 161.992 1.00 72.20  ? 422 GLN C C   1 
ATOM   9938  O O   . GLN C  1  415 ? 140.422 136.378 161.506 1.00 72.20  ? 422 GLN C O   1 
ATOM   9939  C CB  . GLN C  1  415 ? 142.198 135.931 164.234 1.00 72.20  ? 422 GLN C CB  1 
ATOM   9940  C CG  . GLN C  1  415 ? 142.200 135.685 165.730 1.00 72.20  ? 422 GLN C CG  1 
ATOM   9941  C CD  . GLN C  1  415 ? 143.362 136.363 166.426 1.00 72.20  ? 422 GLN C CD  1 
ATOM   9942  O OE1 . GLN C  1  415 ? 143.618 136.128 167.606 1.00 72.20  ? 422 GLN C OE1 1 
ATOM   9943  N NE2 . GLN C  1  415 ? 144.071 137.212 165.697 1.00 72.20  ? 422 GLN C NE2 1 
ATOM   9944  N N   . ILE C  1  416 ? 142.045 134.849 161.257 1.00 72.20  ? 423 ILE C N   1 
ATOM   9945  C CA  . ILE C  1  416 ? 142.180 135.088 159.824 1.00 72.20  ? 423 ILE C CA  1 
ATOM   9946  C C   . ILE C  1  416 ? 141.037 134.367 159.120 1.00 72.20  ? 423 ILE C C   1 
ATOM   9947  O O   . ILE C  1  416 ? 140.973 133.137 159.118 1.00 72.20  ? 423 ILE C O   1 
ATOM   9948  C CB  . ILE C  1  416 ? 143.541 134.623 159.299 1.00 72.20  ? 423 ILE C CB  1 
ATOM   9949  C CG1 . ILE C  1  416 ? 144.637 135.566 159.791 1.00 72.20  ? 423 ILE C CG1 1 
ATOM   9950  C CG2 . ILE C  1  416 ? 143.532 134.569 157.786 1.00 72.20  ? 423 ILE C CG2 1 
ATOM   9951  C CD1 . ILE C  1  416 ? 145.984 135.297 159.179 1.00 72.20  ? 423 ILE C CD1 1 
ATOM   9952  N N   . ILE C  1  417 ? 140.132 135.134 158.518 1.00 72.20  ? 424 ILE C N   1 
ATOM   9953  C CA  . ILE C  1  417 ? 138.882 134.614 157.983 1.00 72.20  ? 424 ILE C CA  1 
ATOM   9954  C C   . ILE C  1  417 ? 138.789 134.951 156.504 1.00 72.20  ? 424 ILE C C   1 
ATOM   9955  O O   . ILE C  1  417 ? 139.144 136.058 156.085 1.00 72.20  ? 424 ILE C O   1 
ATOM   9956  C CB  . ILE C  1  417 ? 137.675 135.191 158.744 1.00 72.20  ? 424 ILE C CB  1 
ATOM   9957  C CG1 . ILE C  1  417 ? 137.875 135.004 160.242 1.00 72.20  ? 424 ILE C CG1 1 
ATOM   9958  C CG2 . ILE C  1  417 ? 136.393 134.514 158.302 1.00 72.20  ? 424 ILE C CG2 1 
ATOM   9959  C CD1 . ILE C  1  417 ? 137.154 136.018 161.061 1.00 72.20  ? 424 ILE C CD1 1 
ATOM   9960  N N   . ASN C  1  418 ? 138.303 133.996 155.718 1.00 72.20  ? 425 ASN C N   1 
ATOM   9961  C CA  . ASN C  1  418 ? 138.075 134.161 154.288 1.00 72.20  ? 425 ASN C CA  1 
ATOM   9962  C C   . ASN C  1  418 ? 136.705 133.617 153.912 1.00 72.20  ? 425 ASN C C   1 
ATOM   9963  O O   . ASN C  1  418 ? 136.551 132.844 152.965 1.00 72.20  ? 425 ASN C O   1 
ATOM   9964  C CB  . ASN C  1  418 ? 139.176 133.480 153.479 1.00 72.20  ? 425 ASN C CB  1 
ATOM   9965  C CG  . ASN C  1  418 ? 139.159 133.880 152.017 1.00 72.20  ? 425 ASN C CG  1 
ATOM   9966  O OD1 . ASN C  1  418 ? 138.373 134.731 151.602 1.00 72.20  ? 425 ASN C OD1 1 
ATOM   9967  N ND2 . ASN C  1  418 ? 140.030 133.265 151.227 1.00 72.20  ? 425 ASN C ND2 1 
ATOM   9968  N N   . MET C  1  419 ? 135.686 134.005 154.675 1.00 72.20  ? 426 MET C N   1 
ATOM   9969  C CA  . MET C  1  419 ? 134.336 133.535 154.407 1.00 72.20  ? 426 MET C CA  1 
ATOM   9970  C C   . MET C  1  419 ? 133.873 133.996 153.029 1.00 72.20  ? 426 MET C C   1 
ATOM   9971  O O   . MET C  1  419 ? 134.417 134.934 152.440 1.00 72.20  ? 426 MET C O   1 
ATOM   9972  C CB  . MET C  1  419 ? 133.366 134.038 155.471 1.00 72.20  ? 426 MET C CB  1 
ATOM   9973  C CG  . MET C  1  419 ? 132.990 135.492 155.311 1.00 72.20  ? 426 MET C CG  1 
ATOM   9974  S SD  . MET C  1  419 ? 131.899 136.039 156.627 1.00 72.20  ? 426 MET C SD  1 
ATOM   9975  C CE  . MET C  1  419 ? 133.086 136.173 157.952 1.00 72.20  ? 426 MET C CE  1 
ATOM   9976  N N   . TRP C  1  420 ? 132.850 133.314 152.517 1.00 72.20  ? 427 TRP C N   1 
ATOM   9977  C CA  . TRP C  1  420 ? 132.317 133.458 151.166 1.00 72.20  ? 427 TRP C CA  1 
ATOM   9978  C C   . TRP C  1  420 ? 133.326 133.052 150.102 1.00 72.20  ? 427 TRP C C   1 
ATOM   9979  O O   . TRP C  1  420 ? 133.037 133.201 148.909 1.00 72.20  ? 427 TRP C O   1 
ATOM   9980  C CB  . TRP C  1  420 ? 131.820 134.881 150.875 1.00 72.20  ? 427 TRP C CB  1 
ATOM   9981  C CG  . TRP C  1  420 ? 130.652 135.269 151.718 1.00 72.20  ? 427 TRP C CG  1 
ATOM   9982  C CD1 . TRP C  1  420 ? 129.471 134.598 151.837 1.00 72.20  ? 427 TRP C CD1 1 
ATOM   9983  C CD2 . TRP C  1  420 ? 130.551 136.414 152.566 1.00 72.20  ? 427 TRP C CD2 1 
ATOM   9984  N NE1 . TRP C  1  420 ? 128.638 135.257 152.707 1.00 72.20  ? 427 TRP C NE1 1 
ATOM   9985  C CE2 . TRP C  1  420 ? 129.279 136.375 153.168 1.00 72.20  ? 427 TRP C CE2 1 
ATOM   9986  C CE3 . TRP C  1  420 ? 131.410 137.469 152.873 1.00 72.20  ? 427 TRP C CE3 1 
ATOM   9987  C CZ2 . TRP C  1  420 ? 128.848 137.349 154.060 1.00 72.20  ? 427 TRP C CZ2 1 
ATOM   9988  C CZ3 . TRP C  1  420 ? 130.981 138.433 153.757 1.00 72.20  ? 427 TRP C CZ3 1 
ATOM   9989  C CH2 . TRP C  1  420 ? 129.712 138.368 154.341 1.00 72.20  ? 427 TRP C CH2 1 
ATOM   9990  N N   . GLN C  1  421 ? 134.493 132.538 150.493 1.00 72.20  ? 428 GLN C N   1 
ATOM   9991  C CA  . GLN C  1  421 ? 135.514 132.061 149.563 1.00 72.20  ? 428 GLN C CA  1 
ATOM   9992  C C   . GLN C  1  421 ? 135.858 133.117 148.518 1.00 72.20  ? 428 GLN C C   1 
ATOM   9993  O O   . GLN C  1  421 ? 136.079 132.815 147.344 1.00 72.20  ? 428 GLN C O   1 
ATOM   9994  C CB  . GLN C  1  421 ? 135.082 130.754 148.900 1.00 72.20  ? 428 GLN C CB  1 
ATOM   9995  C CG  . GLN C  1  421 ? 135.086 129.569 149.847 1.00 72.20  ? 428 GLN C CG  1 
ATOM   9996  C CD  . GLN C  1  421 ? 136.454 129.304 150.442 1.00 72.20  ? 428 GLN C CD  1 
ATOM   9997  O OE1 . GLN C  1  421 ? 137.454 129.240 149.727 1.00 72.20  ? 428 GLN C OE1 1 
ATOM   9998  N NE2 . GLN C  1  421 ? 136.506 129.152 151.760 1.00 72.20  ? 428 GLN C NE2 1 
ATOM   9999  N N   . ARG C  1  422 ? 135.904 134.375 148.951 1.00 72.20  ? 429 ARG C N   1 
ATOM   10000 C CA  . ARG C  1  422 ? 136.368 135.440 148.076 1.00 72.20  ? 429 ARG C CA  1 
ATOM   10001 C C   . ARG C  1  422 ? 137.869 135.285 147.888 1.00 72.20  ? 429 ARG C C   1 
ATOM   10002 O O   . ARG C  1  422 ? 138.656 135.777 148.702 1.00 72.20  ? 429 ARG C O   1 
ATOM   10003 C CB  . ARG C  1  422 ? 136.028 136.815 148.657 1.00 72.20  ? 429 ARG C CB  1 
ATOM   10004 C CG  . ARG C  1  422 ? 134.719 137.402 148.155 1.00 72.20  ? 429 ARG C CG  1 
ATOM   10005 C CD  . ARG C  1  422 ? 134.894 138.060 146.797 1.00 72.20  ? 429 ARG C CD  1 
ATOM   10006 N NE  . ARG C  1  422 ? 133.649 138.645 146.305 1.00 72.20  ? 429 ARG C NE  1 
ATOM   10007 C CZ  . ARG C  1  422 ? 133.540 139.325 145.168 1.00 72.20  ? 429 ARG C CZ  1 
ATOM   10008 N NH1 . ARG C  1  422 ? 134.602 139.507 144.397 1.00 72.20  ? 429 ARG C NH1 1 
ATOM   10009 N NH2 . ARG C  1  422 ? 132.367 139.821 144.800 1.00 72.20  ? 429 ARG C NH2 1 
ATOM   10010 N N   . ILE C  1  423 ? 138.269 134.585 146.824 1.00 72.20  ? 430 ILE C N   1 
ATOM   10011 C CA  . ILE C  1  423 ? 139.675 134.254 146.633 1.00 72.20  ? 430 ILE C CA  1 
ATOM   10012 C C   . ILE C  1  423 ? 140.483 135.529 146.457 1.00 72.20  ? 430 ILE C C   1 
ATOM   10013 O O   . ILE C  1  423 ? 140.168 136.376 145.612 1.00 72.20  ? 430 ILE C O   1 
ATOM   10014 C CB  . ILE C  1  423 ? 139.843 133.312 145.432 1.00 72.20  ? 430 ILE C CB  1 
ATOM   10015 C CG1 . ILE C  1  423 ? 138.976 132.067 145.612 1.00 72.20  ? 430 ILE C CG1 1 
ATOM   10016 C CG2 . ILE C  1  423 ? 141.302 132.923 145.265 1.00 72.20  ? 430 ILE C CG2 1 
ATOM   10017 C CD1 . ILE C  1  423 ? 139.258 131.310 146.889 1.00 72.20  ? 430 ILE C CD1 1 
ATOM   10018 N N   . GLY C  1  424 ? 141.529 135.673 147.263 1.00 72.20  ? 431 GLY C N   1 
ATOM   10019 C CA  . GLY C  1  424 ? 142.368 136.848 147.216 1.00 72.20  ? 431 GLY C CA  1 
ATOM   10020 C C   . GLY C  1  424 ? 141.971 137.959 148.158 1.00 72.20  ? 431 GLY C C   1 
ATOM   10021 O O   . GLY C  1  424 ? 142.565 139.041 148.093 1.00 72.20  ? 431 GLY C O   1 
ATOM   10022 N N   . GLN C  1  425 ? 140.990 137.731 149.030 1.00 72.20  ? 432 GLN C N   1 
ATOM   10023 C CA  . GLN C  1  425 ? 140.515 138.759 149.956 1.00 72.20  ? 432 GLN C CA  1 
ATOM   10024 C C   . GLN C  1  425 ? 140.160 138.078 151.274 1.00 72.20  ? 432 GLN C C   1 
ATOM   10025 O O   . GLN C  1  425 ? 139.049 137.567 151.434 1.00 72.20  ? 432 GLN C O   1 
ATOM   10026 C CB  . GLN C  1  425 ? 139.322 139.511 149.379 1.00 72.20  ? 432 GLN C CB  1 
ATOM   10027 C CG  . GLN C  1  425 ? 138.801 140.629 150.264 1.00 72.20  ? 432 GLN C CG  1 
ATOM   10028 C CD  . GLN C  1  425 ? 139.744 141.814 150.327 1.00 72.20  ? 432 GLN C CD  1 
ATOM   10029 O OE1 . GLN C  1  425 ? 139.793 142.531 151.326 1.00 72.20  ? 432 GLN C OE1 1 
ATOM   10030 N NE2 . GLN C  1  425 ? 140.499 142.027 149.255 1.00 72.20  ? 432 GLN C NE2 1 
ATOM   10031 N N   . ALA C  1  426 ? 141.103 138.076 152.210 1.00 72.20  ? 433 ALA C N   1 
ATOM   10032 C CA  . ALA C  1  426 ? 140.902 137.512 153.534 1.00 72.20  ? 433 ALA C CA  1 
ATOM   10033 C C   . ALA C  1  426 ? 140.905 138.623 154.575 1.00 72.20  ? 433 ALA C C   1 
ATOM   10034 O O   . ALA C  1  426 ? 141.540 139.665 154.393 1.00 72.20  ? 433 ALA C O   1 
ATOM   10035 C CB  . ALA C  1  426 ? 141.984 136.482 153.866 1.00 72.20  ? 433 ALA C CB  1 
ATOM   10036 N N   . MET C  1  427 ? 140.190 138.391 155.670 1.00 72.20  ? 434 MET C N   1 
ATOM   10037 C CA  . MET C  1  427 ? 140.024 139.378 156.724 1.00 72.20  ? 434 MET C CA  1 
ATOM   10038 C C   . MET C  1  427 ? 140.626 138.863 158.023 1.00 72.20  ? 434 MET C C   1 
ATOM   10039 O O   . MET C  1  427 ? 140.595 137.663 158.308 1.00 72.20  ? 434 MET C O   1 
ATOM   10040 C CB  . MET C  1  427 ? 138.547 139.713 156.936 1.00 72.20  ? 434 MET C CB  1 
ATOM   10041 C CG  . MET C  1  427 ? 138.302 140.916 157.819 1.00 72.20  ? 434 MET C CG  1 
ATOM   10042 S SD  . MET C  1  427 ? 136.679 140.856 158.589 1.00 72.20  ? 434 MET C SD  1 
ATOM   10043 C CE  . MET C  1  427 ? 136.898 139.476 159.704 1.00 72.20  ? 434 MET C CE  1 
ATOM   10044 N N   . TYR C  1  428 ? 141.178 139.784 158.809 1.00 72.20  ? 435 TYR C N   1 
ATOM   10045 C CA  . TYR C  1  428 ? 141.800 139.473 160.092 1.00 72.20  ? 435 TYR C CA  1 
ATOM   10046 C C   . TYR C  1  428 ? 140.978 140.132 161.191 1.00 72.20  ? 435 TYR C C   1 
ATOM   10047 O O   . TYR C  1  428 ? 140.985 141.360 161.322 1.00 72.20  ? 435 TYR C O   1 
ATOM   10048 C CB  . TYR C  1  428 ? 143.249 139.954 160.122 1.00 72.20  ? 435 TYR C CB  1 
ATOM   10049 C CG  . TYR C  1  428 ? 143.908 139.881 161.479 1.00 72.20  ? 435 TYR C CG  1 
ATOM   10050 C CD1 . TYR C  1  428 ? 144.528 138.719 161.909 1.00 72.20  ? 435 TYR C CD1 1 
ATOM   10051 C CD2 . TYR C  1  428 ? 143.921 140.979 162.326 1.00 72.20  ? 435 TYR C CD2 1 
ATOM   10052 C CE1 . TYR C  1  428 ? 145.134 138.651 163.144 1.00 72.20  ? 435 TYR C CE1 1 
ATOM   10053 C CE2 . TYR C  1  428 ? 144.523 140.919 163.563 1.00 72.20  ? 435 TYR C CE2 1 
ATOM   10054 C CZ  . TYR C  1  428 ? 145.127 139.755 163.967 1.00 72.20  ? 435 TYR C CZ  1 
ATOM   10055 O OH  . TYR C  1  428 ? 145.729 139.694 165.201 1.00 72.20  ? 435 TYR C OH  1 
ATOM   10056 N N   . ALA C  1  429 ? 140.275 139.325 161.975 1.00 72.20  ? 436 ALA C N   1 
ATOM   10057 C CA  . ALA C  1  429 ? 139.449 139.854 163.053 1.00 72.20  ? 436 ALA C CA  1 
ATOM   10058 C C   . ALA C  1  429 ? 140.315 140.154 164.270 1.00 72.20  ? 436 ALA C C   1 
ATOM   10059 O O   . ALA C  1  429 ? 140.982 139.248 164.779 1.00 72.20  ? 436 ALA C O   1 
ATOM   10060 C CB  . ALA C  1  429 ? 138.353 138.866 163.421 1.00 72.20  ? 436 ALA C CB  1 
ATOM   10061 N N   . PRO C  1  430 ? 140.334 141.388 164.764 1.00 72.20  ? 437 PRO C N   1 
ATOM   10062 C CA  . PRO C  1  430 ? 141.196 141.725 165.898 1.00 72.20  ? 437 PRO C CA  1 
ATOM   10063 C C   . PRO C  1  430 ? 140.705 141.064 167.172 1.00 72.20  ? 437 PRO C C   1 
ATOM   10064 O O   . PRO C  1  430 ? 139.541 140.646 167.256 1.00 72.20  ? 437 PRO C O   1 
ATOM   10065 C CB  . PRO C  1  430 ? 141.082 143.256 165.989 1.00 72.20  ? 437 PRO C CB  1 
ATOM   10066 C CG  . PRO C  1  430 ? 140.463 143.686 164.706 1.00 72.20  ? 437 PRO C CG  1 
ATOM   10067 C CD  . PRO C  1  430 ? 139.594 142.558 164.273 1.00 72.20  ? 437 PRO C CD  1 
ATOM   10068 N N   . PRO C  1  431 ? 141.559 140.949 168.184 1.00 72.20  ? 438 PRO C N   1 
ATOM   10069 C CA  . PRO C  1  431 ? 141.121 140.368 169.455 1.00 72.20  ? 438 PRO C CA  1 
ATOM   10070 C C   . PRO C  1  431 ? 140.191 141.306 170.206 1.00 72.20  ? 438 PRO C C   1 
ATOM   10071 O O   . PRO C  1  431 ? 140.144 142.514 169.965 1.00 72.20  ? 438 PRO C O   1 
ATOM   10072 C CB  . PRO C  1  431 ? 142.430 140.163 170.219 1.00 72.20  ? 438 PRO C CB  1 
ATOM   10073 C CG  . PRO C  1  431 ? 143.337 141.200 169.661 1.00 72.20  ? 438 PRO C CG  1 
ATOM   10074 C CD  . PRO C  1  431 ? 142.990 141.294 168.205 1.00 72.20  ? 438 PRO C CD  1 
ATOM   10075 N N   . ILE C  1  432 ? 139.445 140.724 171.140 1.00 72.20  ? 439 ILE C N   1 
ATOM   10076 C CA  . ILE C  1  432 ? 138.496 141.452 171.972 1.00 72.20  ? 439 ILE C CA  1 
ATOM   10077 C C   . ILE C  1  432 ? 138.975 141.376 173.414 1.00 72.20  ? 439 ILE C C   1 
ATOM   10078 O O   . ILE C  1  432 ? 139.337 140.297 173.895 1.00 72.20  ? 439 ILE C O   1 
ATOM   10079 C CB  . ILE C  1  432 ? 137.072 140.883 171.839 1.00 72.20  ? 439 ILE C CB  1 
ATOM   10080 C CG1 . ILE C  1  432 ? 136.762 140.559 170.378 1.00 72.20  ? 439 ILE C CG1 1 
ATOM   10081 C CG2 . ILE C  1  432 ? 136.054 141.862 172.390 1.00 72.20  ? 439 ILE C CG2 1 
ATOM   10082 C CD1 . ILE C  1  432 ? 136.775 141.766 169.470 1.00 72.20  ? 439 ILE C CD1 1 
ATOM   10083 N N   . GLN C  1  433 ? 138.980 142.516 174.098 1.00 72.20  ? 440 GLN C N   1 
ATOM   10084 C CA  . GLN C  1  433 ? 139.397 142.537 175.492 1.00 72.20  ? 440 GLN C CA  1 
ATOM   10085 C C   . GLN C  1  433 ? 138.401 141.783 176.363 1.00 72.20  ? 440 GLN C C   1 
ATOM   10086 O O   . GLN C  1  433 ? 137.197 141.763 176.098 1.00 72.20  ? 440 GLN C O   1 
ATOM   10087 C CB  . GLN C  1  433 ? 139.530 143.971 176.002 1.00 72.20  ? 440 GLN C CB  1 
ATOM   10088 C CG  . GLN C  1  433 ? 140.672 144.766 175.399 1.00 72.20  ? 440 GLN C CG  1 
ATOM   10089 C CD  . GLN C  1  433 ? 140.212 145.685 174.287 1.00 72.20  ? 440 GLN C CD  1 
ATOM   10090 O OE1 . GLN C  1  433 ? 139.014 145.900 174.100 1.00 72.20  ? 440 GLN C OE1 1 
ATOM   10091 N NE2 . GLN C  1  433 ? 141.163 146.245 173.552 1.00 72.20  ? 440 GLN C NE2 1 
ATOM   10092 N N   . GLY C  1  434 ? 138.919 141.160 177.415 1.00 72.20  ? 441 GLY C N   1 
ATOM   10093 C CA  . GLY C  1  434 ? 138.087 140.503 178.399 1.00 72.20  ? 441 GLY C CA  1 
ATOM   10094 C C   . GLY C  1  434 ? 137.467 139.213 177.895 1.00 72.20  ? 441 GLY C C   1 
ATOM   10095 O O   . GLY C  1  434 ? 137.625 138.803 176.745 1.00 72.20  ? 441 GLY C O   1 
ATOM   10096 N N   . VAL C  1  435 ? 136.743 138.557 178.800 1.00 72.20  ? 442 VAL C N   1 
ATOM   10097 C CA  . VAL C  1  435 ? 136.035 137.336 178.451 1.00 72.20  ? 442 VAL C CA  1 
ATOM   10098 C C   . VAL C  1  435 ? 134.880 137.669 177.514 1.00 72.20  ? 442 VAL C C   1 
ATOM   10099 O O   . VAL C  1  435 ? 134.300 138.761 177.562 1.00 72.20  ? 442 VAL C O   1 
ATOM   10100 C CB  . VAL C  1  435 ? 135.544 136.622 179.725 1.00 72.20  ? 442 VAL C CB  1 
ATOM   10101 C CG1 . VAL C  1  435 ? 134.410 137.398 180.375 1.00 72.20  ? 442 VAL C CG1 1 
ATOM   10102 C CG2 . VAL C  1  435 ? 135.119 135.197 179.418 1.00 72.20  ? 442 VAL C CG2 1 
ATOM   10103 N N   . ILE C  1  436 ? 134.557 136.728 176.633 1.00 72.20  ? 443 ILE C N   1 
ATOM   10104 C CA  . ILE C  1  436 ? 133.480 136.887 175.665 1.00 72.20  ? 443 ILE C CA  1 
ATOM   10105 C C   . ILE C  1  436 ? 132.366 135.926 176.043 1.00 72.20  ? 443 ILE C C   1 
ATOM   10106 O O   . ILE C  1  436 ? 132.535 134.704 175.959 1.00 72.20  ? 443 ILE C O   1 
ATOM   10107 C CB  . ILE C  1  436 ? 133.963 136.631 174.230 1.00 72.20  ? 443 ILE C CB  1 
ATOM   10108 C CG1 . ILE C  1  436 ? 134.972 137.699 173.809 1.00 72.20  ? 443 ILE C CG1 1 
ATOM   10109 C CG2 . ILE C  1  436 ? 132.787 136.598 173.273 1.00 72.20  ? 443 ILE C CG2 1 
ATOM   10110 C CD1 . ILE C  1  436 ? 135.527 137.496 172.421 1.00 72.20  ? 443 ILE C CD1 1 
ATOM   10111 N N   . ARG C  1  437 ? 131.229 136.474 176.460 1.00 72.20  ? 444 ARG C N   1 
ATOM   10112 C CA  . ARG C  1  437 ? 130.052 135.683 176.786 1.00 72.20  ? 444 ARG C CA  1 
ATOM   10113 C C   . ARG C  1  437 ? 128.914 136.116 175.877 1.00 72.20  ? 444 ARG C C   1 
ATOM   10114 O O   . ARG C  1  437 ? 128.667 137.315 175.718 1.00 72.20  ? 444 ARG C O   1 
ATOM   10115 C CB  . ARG C  1  437 ? 129.652 135.845 178.256 1.00 72.20  ? 444 ARG C CB  1 
ATOM   10116 C CG  . ARG C  1  437 ? 128.844 134.679 178.802 1.00 72.20  ? 444 ARG C CG  1 
ATOM   10117 C CD  . ARG C  1  437 ? 127.769 135.150 179.761 1.00 72.20  ? 444 ARG C CD  1 
ATOM   10118 N NE  . ARG C  1  437 ? 126.805 136.023 179.099 1.00 72.20  ? 444 ARG C NE  1 
ATOM   10119 C CZ  . ARG C  1  437 ? 125.679 136.454 179.658 1.00 72.20  ? 444 ARG C CZ  1 
ATOM   10120 N NH1 . ARG C  1  437 ? 125.371 136.091 180.895 1.00 72.20  ? 444 ARG C NH1 1 
ATOM   10121 N NH2 . ARG C  1  437 ? 124.861 137.247 178.979 1.00 72.20  ? 444 ARG C NH2 1 
ATOM   10122 N N   . CYS C  1  438 ? 128.228 135.144 175.286 1.00 72.20  ? 445 CYS C N   1 
ATOM   10123 C CA  . CYS C  1  438 ? 127.172 135.431 174.322 1.00 72.20  ? 445 CYS C CA  1 
ATOM   10124 C C   . CYS C  1  438 ? 126.160 134.299 174.342 1.00 72.20  ? 445 CYS C C   1 
ATOM   10125 O O   . CYS C  1  438 ? 126.536 133.126 174.260 1.00 72.20  ? 445 CYS C O   1 
ATOM   10126 C CB  . CYS C  1  438 ? 127.755 135.620 172.923 1.00 72.20  ? 445 CYS C CB  1 
ATOM   10127 S SG  . CYS C  1  438 ? 128.679 134.203 172.309 1.00 72.20  ? 445 CYS C SG  1 
ATOM   10128 N N   . VAL C  1  439 ? 124.883 134.649 174.460 1.00 72.20  ? 446 VAL C N   1 
ATOM   10129 C CA  . VAL C  1  439 ? 123.801 133.678 174.552 1.00 72.20  ? 446 VAL C CA  1 
ATOM   10130 C C   . VAL C  1  439 ? 122.848 133.927 173.392 1.00 72.20  ? 446 VAL C C   1 
ATOM   10131 O O   . VAL C  1  439 ? 122.266 135.013 173.275 1.00 72.20  ? 446 VAL C O   1 
ATOM   10132 C CB  . VAL C  1  439 ? 123.078 133.757 175.903 1.00 72.20  ? 446 VAL C CB  1 
ATOM   10133 C CG1 . VAL C  1  439 ? 123.918 133.097 176.972 1.00 72.20  ? 446 VAL C CG1 1 
ATOM   10134 C CG2 . VAL C  1  439 ? 122.816 135.203 176.286 1.00 72.20  ? 446 VAL C CG2 1 
ATOM   10135 N N   . SER C  1  440 ? 122.696 132.931 172.528 1.00 72.20  ? 447 SER C N   1 
ATOM   10136 C CA  . SER C  1  440 ? 121.834 133.019 171.360 1.00 72.20  ? 447 SER C CA  1 
ATOM   10137 C C   . SER C  1  440 ? 120.788 131.911 171.403 1.00 72.20  ? 447 SER C C   1 
ATOM   10138 O O   . SER C  1  440 ? 120.771 131.071 172.304 1.00 72.20  ? 447 SER C O   1 
ATOM   10139 C CB  . SER C  1  440 ? 122.663 132.948 170.078 1.00 72.20  ? 447 SER C CB  1 
ATOM   10140 O OG  . SER C  1  440 ? 123.592 131.881 170.132 1.00 72.20  ? 447 SER C OG  1 
ATOM   10141 N N   . ASN C  1  441 ? 119.844 131.976 170.463 1.00 72.20  ? 448 ASN C N   1 
ATOM   10142 C CA  . ASN C  1  441 ? 118.813 130.909 170.371 1.00 72.20  ? 448 ASN C CA  1 
ATOM   10143 C C   . ASN C  1  441 ? 118.942 130.209 169.019 1.00 72.20  ? 448 ASN C C   1 
ATOM   10144 O O   . ASN C  1  441 ? 118.860 130.883 167.970 1.00 72.20  ? 448 ASN C O   1 
ATOM   10145 C CB  . ASN C  1  441 ? 117.400 131.424 170.613 1.00 72.20  ? 448 ASN C CB  1 
ATOM   10146 C CG  . ASN C  1  441 ? 117.103 131.563 172.085 1.00 72.20  ? 448 ASN C CG  1 
ATOM   10147 O OD1 . ASN C  1  441 ? 117.167 130.584 172.836 1.00 72.20  ? 448 ASN C OD1 1 
ATOM   10148 N ND2 . ASN C  1  441 ? 116.786 132.777 172.505 1.00 72.20  ? 448 ASN C ND2 1 
ATOM   10149 N N   . ILE C  1  442 ? 119.149 128.898 169.078 1.00 72.20  ? 449 ILE C N   1 
ATOM   10150 C CA  . ILE C  1  442 ? 119.209 128.057 167.887 1.00 72.20  ? 449 ILE C CA  1 
ATOM   10151 C C   . ILE C  1  442 ? 117.783 127.816 167.407 1.00 72.20  ? 449 ILE C C   1 
ATOM   10152 O O   . ILE C  1  442 ? 117.027 127.069 168.033 1.00 72.20  ? 449 ILE C O   1 
ATOM   10153 C CB  . ILE C  1  442 ? 119.928 126.735 168.167 1.00 72.20  ? 449 ILE C CB  1 
ATOM   10154 C CG1 . ILE C  1  442 ? 121.404 126.985 168.470 1.00 72.20  ? 449 ILE C CG1 1 
ATOM   10155 C CG2 . ILE C  1  442 ? 119.779 125.795 166.987 1.00 72.20  ? 449 ILE C CG2 1 
ATOM   10156 C CD1 . ILE C  1  442 ? 122.152 125.749 168.903 1.00 72.20  ? 449 ILE C CD1 1 
ATOM   10157 N N   . THR C  1  443 ? 117.408 128.447 166.294 1.00 72.20  ? 450 THR C N   1 
ATOM   10158 C CA  . THR C  1  443 ? 116.073 128.291 165.730 1.00 72.20  ? 450 THR C CA  1 
ATOM   10159 C C   . THR C  1  443 ? 116.112 127.698 164.328 1.00 72.20  ? 450 THR C C   1 
ATOM   10160 O O   . THR C  1  443 ? 115.214 127.962 163.523 1.00 72.20  ? 450 THR C O   1 
ATOM   10161 C CB  . THR C  1  443 ? 115.331 129.628 165.709 1.00 72.20  ? 450 THR C CB  1 
ATOM   10162 O OG1 . THR C  1  443 ? 115.722 130.372 164.551 1.00 72.20  ? 450 THR C OG1 1 
ATOM   10163 C CG2 . THR C  1  443 ? 115.648 130.437 166.955 1.00 72.20  ? 450 THR C CG2 1 
ATOM   10164 N N   . GLY C  1  444 ? 117.134 126.909 164.015 1.00 72.20  ? 451 GLY C N   1 
ATOM   10165 C CA  . GLY C  1  444 ? 117.228 126.329 162.689 1.00 72.20  ? 451 GLY C CA  1 
ATOM   10166 C C   . GLY C  1  444 ? 118.259 125.225 162.639 1.00 72.20  ? 451 GLY C C   1 
ATOM   10167 O O   . GLY C  1  444 ? 119.051 125.035 163.564 1.00 72.20  ? 451 GLY C O   1 
ATOM   10168 N N   . LEU C  1  445 ? 118.233 124.494 161.529 1.00 72.20  ? 452 LEU C N   1 
ATOM   10169 C CA  . LEU C  1  445 ? 119.184 123.423 161.281 1.00 72.20  ? 452 LEU C CA  1 
ATOM   10170 C C   . LEU C  1  445 ? 119.337 123.246 159.780 1.00 72.20  ? 452 LEU C C   1 
ATOM   10171 O O   . LEU C  1  445 ? 118.344 123.217 159.049 1.00 72.20  ? 452 LEU C O   1 
ATOM   10172 C CB  . LEU C  1  445 ? 118.734 122.102 161.913 1.00 72.20  ? 452 LEU C CB  1 
ATOM   10173 C CG  . LEU C  1  445 ? 119.082 121.825 163.373 1.00 72.20  ? 452 LEU C CG  1 
ATOM   10174 C CD1 . LEU C  1  445 ? 118.557 120.462 163.785 1.00 72.20  ? 452 LEU C CD1 1 
ATOM   10175 C CD2 . LEU C  1  445 ? 120.575 121.902 163.580 1.00 72.20  ? 452 LEU C CD2 1 
ATOM   10176 N N   . ILE C  1  446 ? 120.581 123.130 159.326 1.00 72.20  ? 453 ILE C N   1 
ATOM   10177 C CA  . ILE C  1  446 ? 120.848 122.828 157.926 1.00 72.20  ? 453 ILE C CA  1 
ATOM   10178 C C   . ILE C  1  446 ? 121.336 121.391 157.829 1.00 72.20  ? 453 ILE C C   1 
ATOM   10179 O O   . ILE C  1  446 ? 122.536 121.120 157.948 1.00 72.20  ? 453 ILE C O   1 
ATOM   10180 C CB  . ILE C  1  446 ? 121.871 123.803 157.320 1.00 72.20  ? 453 ILE C CB  1 
ATOM   10181 C CG1 . ILE C  1  446 ? 121.462 125.248 157.605 1.00 72.20  ? 453 ILE C CG1 1 
ATOM   10182 C CG2 . ILE C  1  446 ? 121.992 123.575 155.828 1.00 72.20  ? 453 ILE C CG2 1 
ATOM   10183 C CD1 . ILE C  1  446 ? 122.381 126.272 156.983 1.00 72.20  ? 453 ILE C CD1 1 
ATOM   10184 N N   . LEU C  1  447 ? 120.411 120.463 157.614 1.00 72.20  ? 454 LEU C N   1 
ATOM   10185 C CA  . LEU C  1  447 ? 120.722 119.044 157.589 1.00 72.20  ? 454 LEU C CA  1 
ATOM   10186 C C   . LEU C  1  447 ? 120.838 118.549 156.154 1.00 72.20  ? 454 LEU C C   1 
ATOM   10187 O O   . LEU C  1  447 ? 120.189 119.068 155.244 1.00 72.20  ? 454 LEU C O   1 
ATOM   10188 C CB  . LEU C  1  447 ? 119.654 118.238 158.330 1.00 72.20  ? 454 LEU C CB  1 
ATOM   10189 C CG  . LEU C  1  447 ? 119.256 118.737 159.720 1.00 72.20  ? 454 LEU C CG  1 
ATOM   10190 C CD1 . LEU C  1  447 ? 118.353 117.730 160.408 1.00 72.20  ? 454 LEU C CD1 1 
ATOM   10191 C CD2 . LEU C  1  447 ? 120.483 119.020 160.569 1.00 72.20  ? 454 LEU C CD2 1 
ATOM   10192 N N   . THR C  1  448 ? 121.678 117.535 155.963 1.00 72.20  ? 455 THR C N   1 
ATOM   10193 C CA  . THR C  1  448 ? 121.849 116.901 154.666 1.00 72.20  ? 455 THR C CA  1 
ATOM   10194 C C   . THR C  1  448 ? 121.736 115.394 154.835 1.00 72.20  ? 455 THR C C   1 
ATOM   10195 O O   . THR C  1  448 ? 122.118 114.846 155.872 1.00 72.20  ? 455 THR C O   1 
ATOM   10196 C CB  . THR C  1  448 ? 123.194 117.270 154.025 1.00 72.20  ? 455 THR C CB  1 
ATOM   10197 O OG1 . THR C  1  448 ? 123.324 116.603 152.764 1.00 72.20  ? 455 THR C OG1 1 
ATOM   10198 C CG2 . THR C  1  448 ? 124.350 116.875 154.927 1.00 72.20  ? 455 THR C CG2 1 
ATOM   10199 N N   . ARG C  1  449 ? 121.197 114.731 153.817 1.00 74.11  ? 456 ARG C N   1 
ATOM   10200 C CA  . ARG C  1  449 ? 120.931 113.302 153.879 1.00 74.11  ? 456 ARG C CA  1 
ATOM   10201 C C   . ARG C  1  449 ? 121.991 112.540 153.096 1.00 74.11  ? 456 ARG C C   1 
ATOM   10202 O O   . ARG C  1  449 ? 122.458 113.007 152.053 1.00 74.11  ? 456 ARG C O   1 
ATOM   10203 C CB  . ARG C  1  449 ? 119.537 112.999 153.329 1.00 74.11  ? 456 ARG C CB  1 
ATOM   10204 C CG  . ARG C  1  449 ? 119.051 111.587 153.589 1.00 74.11  ? 456 ARG C CG  1 
ATOM   10205 C CD  . ARG C  1  449 ? 117.627 111.390 153.088 1.00 74.11  ? 456 ARG C CD  1 
ATOM   10206 N NE  . ARG C  1  449 ? 117.329 112.209 151.917 1.00 74.11  ? 456 ARG C NE  1 
ATOM   10207 C CZ  . ARG C  1  449 ? 117.748 111.938 150.686 1.00 74.11  ? 456 ARG C CZ  1 
ATOM   10208 N NH1 . ARG C  1  449 ? 118.491 110.865 150.458 1.00 74.11  ? 456 ARG C NH1 1 
ATOM   10209 N NH2 . ARG C  1  449 ? 117.428 112.741 149.683 1.00 74.11  ? 456 ARG C NH2 1 
ATOM   10210 N N   . ASP C  1  450 ? 122.371 111.371 153.604 1.00 79.04  ? 457 ASP C N   1 
ATOM   10211 C CA  . ASP C  1  450 ? 123.392 110.559 152.964 1.00 79.04  ? 457 ASP C CA  1 
ATOM   10212 C C   . ASP C  1  450 ? 122.763 109.564 151.993 1.00 79.04  ? 457 ASP C C   1 
ATOM   10213 O O   . ASP C  1  450 ? 121.572 109.626 151.674 1.00 79.04  ? 457 ASP C O   1 
ATOM   10214 C CB  . ASP C  1  450 ? 124.222 109.816 154.008 1.00 79.04  ? 457 ASP C CB  1 
ATOM   10215 C CG  . ASP C  1  450 ? 124.998 110.750 154.908 1.00 79.04  ? 457 ASP C CG  1 
ATOM   10216 O OD1 . ASP C  1  450 ? 125.382 111.843 154.444 1.00 79.04  ? 457 ASP C OD1 1 
ATOM   10217 O OD2 . ASP C  1  450 ? 125.222 110.390 156.082 1.00 79.04  ? 457 ASP C OD2 1 
ATOM   10218 N N   . GLY C  1  451 ? 123.587 108.630 151.526 1.00 90.49  ? 458 GLY C N   1 
ATOM   10219 C CA  . GLY C  1  451 ? 123.104 107.645 150.574 1.00 90.49  ? 458 GLY C CA  1 
ATOM   10220 C C   . GLY C  1  451 ? 122.125 106.680 151.219 1.00 90.49  ? 458 GLY C C   1 
ATOM   10221 O O   . GLY C  1  451 ? 122.344 106.187 152.328 1.00 90.49  ? 458 GLY C O   1 
ATOM   10222 N N   . GLY C  1  452 ? 121.030 106.417 150.512 1.00 106.02 ? 459 GLY C N   1 
ATOM   10223 C CA  . GLY C  1  452 ? 119.998 105.518 150.989 1.00 106.02 ? 459 GLY C CA  1 
ATOM   10224 C C   . GLY C  1  452 ? 119.780 104.321 150.087 1.00 106.02 ? 459 GLY C C   1 
ATOM   10225 O O   . GLY C  1  452 ? 118.634 103.956 149.806 1.00 106.02 ? 459 GLY C O   1 
ATOM   10226 N N   . SER C  1  453 ? 120.872 103.719 149.605 1.00 114.18 ? 460 SER C N   1 
ATOM   10227 C CA  . SER C  1  453 ? 120.757 102.587 148.689 1.00 114.18 ? 460 SER C CA  1 
ATOM   10228 C C   . SER C  1  453 ? 119.953 101.448 149.305 1.00 114.18 ? 460 SER C C   1 
ATOM   10229 O O   . SER C  1  453 ? 119.263 100.709 148.592 1.00 114.18 ? 460 SER C O   1 
ATOM   10230 C CB  . SER C  1  453 ? 122.146 102.099 148.279 1.00 114.18 ? 460 SER C CB  1 
ATOM   10231 O OG  . SER C  1  453 ? 122.062 101.142 147.237 1.00 114.18 ? 460 SER C OG  1 
ATOM   10232 N N   . THR C  1  454 ? 120.032 101.286 150.622 1.00 115.75 ? 461 THR C N   1 
ATOM   10233 C CA  . THR C  1  454 ? 119.250 100.259 151.293 1.00 115.75 ? 461 THR C CA  1 
ATOM   10234 C C   . THR C  1  454 ? 117.764 100.590 151.227 1.00 115.75 ? 461 THR C C   1 
ATOM   10235 O O   . THR C  1  454 ? 117.366 101.747 151.067 1.00 115.75 ? 461 THR C O   1 
ATOM   10236 C CB  . THR C  1  454 ? 119.688 100.111 152.748 1.00 115.75 ? 461 THR C CB  1 
ATOM   10237 O OG1 . THR C  1  454 ? 118.973 99.028  153.354 1.00 115.75 ? 461 THR C OG1 1 
ATOM   10238 C CG2 . THR C  1  454 ? 119.414 101.393 153.521 1.00 115.75 ? 461 THR C CG2 1 
ATOM   10239 N N   . ASN C  1  455 ? 116.939 99.555  151.352 1.00 114.00 ? 462 ASN C N   1 
ATOM   10240 C CA  . ASN C  1  455 ? 115.490 99.698  151.224 1.00 114.00 ? 462 ASN C CA  1 
ATOM   10241 C C   . ASN C  1  455 ? 114.911 100.125 152.567 1.00 114.00 ? 462 ASN C C   1 
ATOM   10242 O O   . ASN C  1  455 ? 114.445 99.305  153.360 1.00 114.00 ? 462 ASN C O   1 
ATOM   10243 C CB  . ASN C  1  455 ? 114.865 98.400  150.730 1.00 114.00 ? 462 ASN C CB  1 
ATOM   10244 C CG  . ASN C  1  455 ? 115.472 97.924  149.424 1.00 114.00 ? 462 ASN C CG  1 
ATOM   10245 O OD1 . ASN C  1  455 ? 114.967 98.233  148.345 1.00 114.00 ? 462 ASN C OD1 1 
ATOM   10246 N ND2 . ASN C  1  455 ? 116.561 97.171  149.516 1.00 114.00 ? 462 ASN C ND2 1 
ATOM   10247 N N   . SER C  1  456 ? 114.951 101.434 152.822 1.00 109.90 ? 463 SER C N   1 
ATOM   10248 C CA  . SER C  1  456 ? 114.318 102.065 153.979 1.00 109.90 ? 463 SER C CA  1 
ATOM   10249 C C   . SER C  1  456 ? 114.829 101.517 155.308 1.00 109.90 ? 463 SER C C   1 
ATOM   10250 O O   . SER C  1  456 ? 114.150 101.639 156.332 1.00 109.90 ? 463 SER C O   1 
ATOM   10251 C CB  . SER C  1  456 ? 112.792 101.935 153.912 1.00 109.90 ? 463 SER C CB  1 
ATOM   10252 O OG  . SER C  1  456 ? 112.313 102.223 152.610 1.00 109.90 ? 463 SER C OG  1 
ATOM   10253 N N   . THR C  1  457 ? 116.018 100.911 155.319 1.00 103.85 ? 464 THR C N   1 
ATOM   10254 C CA  . THR C  1  457 ? 116.568 100.410 156.574 1.00 103.85 ? 464 THR C CA  1 
ATOM   10255 C C   . THR C  1  457 ? 116.894 101.556 157.521 1.00 103.85 ? 464 THR C C   1 
ATOM   10256 O O   . THR C  1  457 ? 116.536 101.516 158.704 1.00 103.85 ? 464 THR C O   1 
ATOM   10257 C CB  . THR C  1  457 ? 117.815 99.569  156.308 1.00 103.85 ? 464 THR C CB  1 
ATOM   10258 O OG1 . THR C  1  457 ? 117.578 98.698  155.194 1.00 103.85 ? 464 THR C OG1 1 
ATOM   10259 C CG2 . THR C  1  457 ? 118.168 98.737  157.531 1.00 103.85 ? 464 THR C CG2 1 
ATOM   10260 N N   . THR C  1  458 ? 117.557 102.593 157.014 1.00 91.78  ? 465 THR C N   1 
ATOM   10261 C CA  . THR C  1  458 ? 117.924 103.749 157.819 1.00 91.78  ? 465 THR C CA  1 
ATOM   10262 C C   . THR C  1  458 ? 118.314 104.911 156.917 1.00 91.78  ? 465 THR C C   1 
ATOM   10263 O O   . THR C  1  458 ? 118.611 104.714 155.734 1.00 91.78  ? 465 THR C O   1 
ATOM   10264 C CB  . THR C  1  458 ? 119.074 103.410 158.770 1.00 91.78  ? 465 THR C CB  1 
ATOM   10265 O OG1 . THR C  1  458 ? 119.252 104.478 159.708 1.00 91.78  ? 465 THR C OG1 1 
ATOM   10266 C CG2 . THR C  1  458 ? 120.365 103.205 157.996 1.00 91.78  ? 465 THR C CG2 1 
ATOM   10267 N N   . GLU C  1  459 ? 118.306 106.126 157.459 1.00 80.66  ? 466 GLU C N   1 
ATOM   10268 C CA  . GLU C  1  459 ? 118.713 107.316 156.723 1.00 80.66  ? 466 GLU C CA  1 
ATOM   10269 C C   . GLU C  1  459 ? 119.535 108.197 157.647 1.00 80.66  ? 466 GLU C C   1 
ATOM   10270 O O   . GLU C  1  459 ? 119.017 108.708 158.645 1.00 80.66  ? 466 GLU C O   1 
ATOM   10271 C CB  . GLU C  1  459 ? 117.501 108.078 156.181 1.00 80.66  ? 466 GLU C CB  1 
ATOM   10272 C CG  . GLU C  1  459 ? 116.851 107.414 154.981 1.00 80.66  ? 466 GLU C CG  1 
ATOM   10273 C CD  . GLU C  1  459 ? 117.711 107.485 153.732 1.00 80.66  ? 466 GLU C CD  1 
ATOM   10274 O OE1 . GLU C  1  459 ? 118.640 108.319 153.689 1.00 80.66  ? 466 GLU C OE1 1 
ATOM   10275 O OE2 . GLU C  1  459 ? 117.462 106.703 152.792 1.00 80.66  ? 466 GLU C OE2 1 
ATOM   10276 N N   . THR C  1  460 ? 120.810 108.371 157.316 1.00 72.89  ? 467 THR C N   1 
ATOM   10277 C CA  . THR C  1  460 ? 121.734 109.126 158.151 1.00 72.89  ? 467 THR C CA  1 
ATOM   10278 C C   . THR C  1  460 ? 121.700 110.593 157.746 1.00 72.89  ? 467 THR C C   1 
ATOM   10279 O O   . THR C  1  460 ? 122.065 110.940 156.617 1.00 72.89  ? 467 THR C O   1 
ATOM   10280 C CB  . THR C  1  460 ? 123.151 108.569 158.032 1.00 72.89  ? 467 THR C CB  1 
ATOM   10281 O OG1 . THR C  1  460 ? 123.436 108.277 156.659 1.00 72.89  ? 467 THR C OG1 1 
ATOM   10282 C CG2 . THR C  1  460 ? 123.293 107.298 158.849 1.00 72.89  ? 467 THR C CG2 1 
ATOM   10283 N N   . PHE C  1  461 ? 121.261 111.448 158.663 1.00 72.20  ? 468 PHE C N   1 
ATOM   10284 C CA  . PHE C  1  461 ? 121.233 112.887 158.444 1.00 72.20  ? 468 PHE C CA  1 
ATOM   10285 C C   . PHE C  1  461 ? 122.431 113.526 159.131 1.00 72.20  ? 468 PHE C C   1 
ATOM   10286 O O   . PHE C  1  461 ? 122.690 113.264 160.310 1.00 72.20  ? 468 PHE C O   1 
ATOM   10287 C CB  . PHE C  1  461 ? 119.934 113.496 158.969 1.00 72.20  ? 468 PHE C CB  1 
ATOM   10288 C CG  . PHE C  1  461 ? 118.751 113.245 158.086 1.00 72.20  ? 468 PHE C CG  1 
ATOM   10289 C CD1 . PHE C  1  461 ? 118.521 114.038 156.978 1.00 72.20  ? 468 PHE C CD1 1 
ATOM   10290 C CD2 . PHE C  1  461 ? 117.873 112.213 158.357 1.00 72.20  ? 468 PHE C CD2 1 
ATOM   10291 C CE1 . PHE C  1  461 ? 117.434 113.810 156.161 1.00 72.20  ? 468 PHE C CE1 1 
ATOM   10292 C CE2 . PHE C  1  461 ? 116.784 111.980 157.544 1.00 72.20  ? 468 PHE C CE2 1 
ATOM   10293 C CZ  . PHE C  1  461 ? 116.565 112.780 156.444 1.00 72.20  ? 468 PHE C CZ  1 
ATOM   10294 N N   . ARG C  1  462 ? 123.151 114.360 158.395 1.00 72.20  ? 469 ARG C N   1 
ATOM   10295 C CA  . ARG C  1  462 ? 124.344 115.030 158.877 1.00 72.20  ? 469 ARG C CA  1 
ATOM   10296 C C   . ARG C  1  462 ? 124.176 116.537 158.760 1.00 72.20  ? 469 ARG C C   1 
ATOM   10297 O O   . ARG C  1  462 ? 123.350 117.020 157.977 1.00 72.20  ? 469 ARG C O   1 
ATOM   10298 C CB  . ARG C  1  462 ? 125.577 114.580 158.080 1.00 72.20  ? 469 ARG C CB  1 
ATOM   10299 C CG  . ARG C  1  462 ? 125.816 113.085 158.115 1.00 72.20  ? 469 ARG C CG  1 
ATOM   10300 C CD  . ARG C  1  462 ? 127.062 112.701 157.339 1.00 72.20  ? 469 ARG C CD  1 
ATOM   10301 N NE  . ARG C  1  462 ? 127.340 111.274 157.451 1.00 72.20  ? 469 ARG C NE  1 
ATOM   10302 C CZ  . ARG C  1  462 ? 128.148 110.740 158.360 1.00 72.20  ? 469 ARG C CZ  1 
ATOM   10303 N NH1 . ARG C  1  462 ? 128.767 111.518 159.235 1.00 72.20  ? 469 ARG C NH1 1 
ATOM   10304 N NH2 . ARG C  1  462 ? 128.339 109.430 158.392 1.00 72.20  ? 469 ARG C NH2 1 
ATOM   10305 N N   . PRO C  1  463 ? 124.928 117.313 159.536 1.00 72.20  ? 470 PRO C N   1 
ATOM   10306 C CA  . PRO C  1  463 ? 124.885 118.770 159.385 1.00 72.20  ? 470 PRO C CA  1 
ATOM   10307 C C   . PRO C  1  463 ? 125.509 119.199 158.066 1.00 72.20  ? 470 PRO C C   1 
ATOM   10308 O O   . PRO C  1  463 ? 126.185 118.433 157.378 1.00 72.20  ? 470 PRO C O   1 
ATOM   10309 C CB  . PRO C  1  463 ? 125.696 119.282 160.578 1.00 72.20  ? 470 PRO C CB  1 
ATOM   10310 C CG  . PRO C  1  463 ? 125.767 118.132 161.524 1.00 72.20  ? 470 PRO C CG  1 
ATOM   10311 C CD  . PRO C  1  463 ? 125.764 116.908 160.675 1.00 72.20  ? 470 PRO C CD  1 
ATOM   10312 N N   . GLY C  1  464 ? 125.271 120.459 157.719 1.00 72.20  ? 471 GLY C N   1 
ATOM   10313 C CA  . GLY C  1  464 ? 125.783 120.996 156.476 1.00 72.20  ? 471 GLY C CA  1 
ATOM   10314 C C   . GLY C  1  464 ? 125.794 122.508 156.438 1.00 72.20  ? 471 GLY C C   1 
ATOM   10315 O O   . GLY C  1  464 ? 126.136 123.161 157.427 1.00 72.20  ? 471 GLY C O   1 
ATOM   10316 N N   . GLY C  1  465 ? 125.422 123.077 155.298 1.00 72.20  ? 472 GLY C N   1 
ATOM   10317 C CA  . GLY C  1  465 ? 125.421 124.516 155.149 1.00 72.20  ? 472 GLY C CA  1 
ATOM   10318 C C   . GLY C  1  465 ? 126.542 125.010 154.263 1.00 72.20  ? 472 GLY C C   1 
ATOM   10319 O O   . GLY C  1  465 ? 126.598 124.676 153.076 1.00 72.20  ? 472 GLY C O   1 
ATOM   10320 N N   . GLY C  1  466 ? 127.443 125.806 154.827 1.00 72.20  ? 473 GLY C N   1 
ATOM   10321 C CA  . GLY C  1  466 ? 128.529 126.371 154.055 1.00 72.20  ? 473 GLY C CA  1 
ATOM   10322 C C   . GLY C  1  466 ? 128.070 127.494 153.150 1.00 72.20  ? 473 GLY C C   1 
ATOM   10323 O O   . GLY C  1  466 ? 128.560 128.623 153.251 1.00 72.20  ? 473 GLY C O   1 
ATOM   10324 N N   . ASP C  1  467 ? 127.126 127.195 152.261 1.00 72.20  ? 474 ASP C N   1 
ATOM   10325 C CA  . ASP C  1  467 ? 126.559 128.207 151.378 1.00 72.20  ? 474 ASP C CA  1 
ATOM   10326 C C   . ASP C  1  467 ? 125.647 129.119 152.187 1.00 72.20  ? 474 ASP C C   1 
ATOM   10327 O O   . ASP C  1  467 ? 124.591 128.691 152.662 1.00 72.20  ? 474 ASP C O   1 
ATOM   10328 C CB  . ASP C  1  467 ? 125.799 127.541 150.236 1.00 72.20  ? 474 ASP C CB  1 
ATOM   10329 C CG  . ASP C  1  467 ? 125.428 128.515 149.140 1.00 72.20  ? 474 ASP C CG  1 
ATOM   10330 O OD1 . ASP C  1  467 ? 126.304 129.299 148.720 1.00 72.20  ? 474 ASP C OD1 1 
ATOM   10331 O OD2 . ASP C  1  467 ? 124.263 128.494 148.695 1.00 72.20  ? 474 ASP C OD2 1 
ATOM   10332 N N   . MET C  1  468 ? 126.053 130.380 152.345 1.00 72.20  ? 475 MET C N   1 
ATOM   10333 C CA  . MET C  1  468 ? 125.290 131.324 153.152 1.00 72.20  ? 475 MET C CA  1 
ATOM   10334 C C   . MET C  1  468 ? 123.967 131.719 152.513 1.00 72.20  ? 475 MET C C   1 
ATOM   10335 O O   . MET C  1  468 ? 123.190 132.440 153.146 1.00 72.20  ? 475 MET C O   1 
ATOM   10336 C CB  . MET C  1  468 ? 126.123 132.577 153.420 1.00 72.20  ? 475 MET C CB  1 
ATOM   10337 C CG  . MET C  1  468 ? 127.490 132.294 154.012 1.00 72.20  ? 475 MET C CG  1 
ATOM   10338 S SD  . MET C  1  468 ? 127.395 131.504 155.627 1.00 72.20  ? 475 MET C SD  1 
ATOM   10339 C CE  . MET C  1  468 ? 129.125 131.146 155.918 1.00 72.20  ? 475 MET C CE  1 
ATOM   10340 N N   . ARG C  1  469 ? 123.695 131.279 151.283 1.00 72.20  ? 476 ARG C N   1 
ATOM   10341 C CA  . ARG C  1  469 ? 122.396 131.551 150.679 1.00 72.20  ? 476 ARG C CA  1 
ATOM   10342 C C   . ARG C  1  469 ? 121.277 130.855 151.439 1.00 72.20  ? 476 ARG C C   1 
ATOM   10343 O O   . ARG C  1  469 ? 120.162 131.381 151.524 1.00 72.20  ? 476 ARG C O   1 
ATOM   10344 C CB  . ARG C  1  469 ? 122.394 131.117 149.215 1.00 72.20  ? 476 ARG C CB  1 
ATOM   10345 C CG  . ARG C  1  469 ? 123.222 132.003 148.306 1.00 72.20  ? 476 ARG C CG  1 
ATOM   10346 C CD  . ARG C  1  469 ? 123.200 131.495 146.878 1.00 72.20  ? 476 ARG C CD  1 
ATOM   10347 N NE  . ARG C  1  469 ? 123.754 132.473 145.950 1.00 72.20  ? 476 ARG C NE  1 
ATOM   10348 C CZ  . ARG C  1  469 ? 125.028 132.508 145.576 1.00 72.20  ? 476 ARG C CZ  1 
ATOM   10349 N NH1 . ARG C  1  469 ? 125.886 131.616 146.051 1.00 72.20  ? 476 ARG C NH1 1 
ATOM   10350 N NH2 . ARG C  1  469 ? 125.445 133.436 144.726 1.00 72.20  ? 476 ARG C NH2 1 
ATOM   10351 N N   . ASP C  1  470 ? 121.555 129.678 152.001 1.00 72.20  ? 477 ASP C N   1 
ATOM   10352 C CA  . ASP C  1  470 ? 120.553 128.977 152.793 1.00 72.20  ? 477 ASP C CA  1 
ATOM   10353 C C   . ASP C  1  470 ? 120.285 129.668 154.122 1.00 72.20  ? 477 ASP C C   1 
ATOM   10354 O O   . ASP C  1  470 ? 119.212 129.473 154.701 1.00 72.20  ? 477 ASP C O   1 
ATOM   10355 C CB  . ASP C  1  470 ? 120.991 127.532 153.027 1.00 72.20  ? 477 ASP C CB  1 
ATOM   10356 C CG  . ASP C  1  470 ? 121.203 126.772 151.733 1.00 72.20  ? 477 ASP C CG  1 
ATOM   10357 O OD1 . ASP C  1  470 ? 120.537 127.105 150.731 1.00 72.20  ? 477 ASP C OD1 1 
ATOM   10358 O OD2 . ASP C  1  470 ? 122.037 125.843 151.715 1.00 72.20  ? 477 ASP C OD2 1 
ATOM   10359 N N   . ASN C  1  471 ? 121.232 130.468 154.617 1.00 72.20  ? 478 ASN C N   1 
ATOM   10360 C CA  . ASN C  1  471 ? 120.988 131.220 155.842 1.00 72.20  ? 478 ASN C CA  1 
ATOM   10361 C C   . ASN C  1  471 ? 119.921 132.285 155.642 1.00 72.20  ? 478 ASN C C   1 
ATOM   10362 O O   . ASN C  1  471 ? 119.240 132.666 156.601 1.00 72.20  ? 478 ASN C O   1 
ATOM   10363 C CB  . ASN C  1  471 ? 122.284 131.858 156.337 1.00 72.20  ? 478 ASN C CB  1 
ATOM   10364 C CG  . ASN C  1  471 ? 123.071 130.943 157.247 1.00 72.20  ? 478 ASN C CG  1 
ATOM   10365 O OD1 . ASN C  1  471 ? 122.960 131.021 158.469 1.00 72.20  ? 478 ASN C OD1 1 
ATOM   10366 N ND2 . ASN C  1  471 ? 123.870 130.065 156.655 1.00 72.20  ? 478 ASN C ND2 1 
ATOM   10367 N N   . TRP C  1  472 ? 119.762 132.779 154.415 1.00 72.20  ? 479 TRP C N   1 
ATOM   10368 C CA  . TRP C  1  472 ? 118.724 133.757 154.122 1.00 72.20  ? 479 TRP C CA  1 
ATOM   10369 C C   . TRP C  1  472 ? 117.410 133.110 153.718 1.00 72.20  ? 479 TRP C C   1 
ATOM   10370 O O   . TRP C  1  472 ? 116.346 133.697 153.942 1.00 72.20  ? 479 TRP C O   1 
ATOM   10371 C CB  . TRP C  1  472 ? 119.185 134.708 153.014 1.00 72.20  ? 479 TRP C CB  1 
ATOM   10372 C CG  . TRP C  1  472 ? 120.659 134.972 153.005 1.00 72.20  ? 479 TRP C CG  1 
ATOM   10373 C CD1 . TRP C  1  472 ? 121.511 134.800 151.957 1.00 72.20  ? 479 TRP C CD1 1 
ATOM   10374 C CD2 . TRP C  1  472 ? 121.454 135.462 154.092 1.00 72.20  ? 479 TRP C CD2 1 
ATOM   10375 N NE1 . TRP C  1  472 ? 122.787 135.148 152.321 1.00 72.20  ? 479 TRP C NE1 1 
ATOM   10376 C CE2 . TRP C  1  472 ? 122.779 135.558 153.627 1.00 72.20  ? 479 TRP C CE2 1 
ATOM   10377 C CE3 . TRP C  1  472 ? 121.176 135.827 155.411 1.00 72.20  ? 479 TRP C CE3 1 
ATOM   10378 C CZ2 . TRP C  1  472 ? 123.821 136.002 154.434 1.00 72.20  ? 479 TRP C CZ2 1 
ATOM   10379 C CZ3 . TRP C  1  472 ? 122.211 136.267 156.209 1.00 72.20  ? 479 TRP C CZ3 1 
ATOM   10380 C CH2 . TRP C  1  472 ? 123.517 136.351 155.719 1.00 72.20  ? 479 TRP C CH2 1 
ATOM   10381 N N   . ARG C  1  473 ? 117.458 131.913 153.129 1.00 72.20  ? 480 ARG C N   1 
ATOM   10382 C CA  . ARG C  1  473 ? 116.230 131.239 152.731 1.00 72.20  ? 480 ARG C CA  1 
ATOM   10383 C C   . ARG C  1  473 ? 115.370 130.862 153.926 1.00 72.20  ? 480 ARG C C   1 
ATOM   10384 O O   . ARG C  1  473 ? 114.149 130.746 153.784 1.00 72.20  ? 480 ARG C O   1 
ATOM   10385 C CB  . ARG C  1  473 ? 116.554 129.994 151.906 1.00 72.20  ? 480 ARG C CB  1 
ATOM   10386 C CG  . ARG C  1  473 ? 117.013 130.297 150.494 1.00 72.20  ? 480 ARG C CG  1 
ATOM   10387 C CD  . ARG C  1  473 ? 117.159 129.033 149.675 1.00 72.20  ? 480 ARG C CD  1 
ATOM   10388 N NE  . ARG C  1  473 ? 117.515 129.326 148.291 1.00 72.20  ? 480 ARG C NE  1 
ATOM   10389 C CZ  . ARG C  1  473 ? 118.763 129.381 147.837 1.00 72.20  ? 480 ARG C CZ  1 
ATOM   10390 N NH1 . ARG C  1  473 ? 119.779 129.160 148.658 1.00 72.20  ? 480 ARG C NH1 1 
ATOM   10391 N NH2 . ARG C  1  473 ? 118.996 129.655 146.561 1.00 72.20  ? 480 ARG C NH2 1 
ATOM   10392 N N   . SER C  1  474 ? 115.973 130.671 155.100 1.00 72.20  ? 481 SER C N   1 
ATOM   10393 C CA  . SER C  1  474 ? 115.187 130.398 156.296 1.00 72.20  ? 481 SER C CA  1 
ATOM   10394 C C   . SER C  1  474 ? 114.431 131.626 156.780 1.00 72.20  ? 481 SER C C   1 
ATOM   10395 O O   . SER C  1  474 ? 113.504 131.493 157.586 1.00 72.20  ? 481 SER C O   1 
ATOM   10396 C CB  . SER C  1  474 ? 116.090 129.871 157.410 1.00 72.20  ? 481 SER C CB  1 
ATOM   10397 O OG  . SER C  1  474 ? 117.281 130.631 157.498 1.00 72.20  ? 481 SER C OG  1 
ATOM   10398 N N   . GLU C  1  475 ? 114.802 132.814 156.309 1.00 72.20  ? 482 GLU C N   1 
ATOM   10399 C CA  . GLU C  1  475 ? 114.125 134.048 156.676 1.00 72.20  ? 482 GLU C CA  1 
ATOM   10400 C C   . GLU C  1  475 ? 113.291 134.638 155.552 1.00 72.20  ? 482 GLU C C   1 
ATOM   10401 O O   . GLU C  1  475 ? 112.305 135.322 155.828 1.00 72.20  ? 482 GLU C O   1 
ATOM   10402 C CB  . GLU C  1  475 ? 115.146 135.097 157.133 1.00 72.20  ? 482 GLU C CB  1 
ATOM   10403 C CG  . GLU C  1  475 ? 115.907 134.715 158.387 1.00 72.20  ? 482 GLU C CG  1 
ATOM   10404 C CD  . GLU C  1  475 ? 115.115 134.983 159.649 1.00 72.20  ? 482 GLU C CD  1 
ATOM   10405 O OE1 . GLU C  1  475 ? 114.174 135.802 159.597 1.00 72.20  ? 482 GLU C OE1 1 
ATOM   10406 O OE2 . GLU C  1  475 ? 115.435 134.378 160.694 1.00 72.20  ? 482 GLU C OE2 1 
ATOM   10407 N N   . LEU C  1  476 ? 113.664 134.393 154.297 1.00 72.20  ? 483 LEU C N   1 
ATOM   10408 C CA  . LEU C  1  476 ? 112.943 134.910 153.142 1.00 72.20  ? 483 LEU C CA  1 
ATOM   10409 C C   . LEU C  1  476 ? 112.130 133.831 152.438 1.00 72.20  ? 483 LEU C C   1 
ATOM   10410 O O   . LEU C  1  476 ? 111.906 133.912 151.226 1.00 72.20  ? 483 LEU C O   1 
ATOM   10411 C CB  . LEU C  1  476 ? 113.916 135.565 152.164 1.00 72.20  ? 483 LEU C CB  1 
ATOM   10412 C CG  . LEU C  1  476 ? 114.598 136.823 152.692 1.00 72.20  ? 483 LEU C CG  1 
ATOM   10413 C CD1 . LEU C  1  476 ? 115.579 137.369 151.672 1.00 72.20  ? 483 LEU C CD1 1 
ATOM   10414 C CD2 . LEU C  1  476 ? 113.555 137.861 153.045 1.00 72.20  ? 483 LEU C CD2 1 
ATOM   10415 N N   . TYR C  1  477 ? 111.685 132.815 153.176 1.00 72.20  ? 484 TYR C N   1 
ATOM   10416 C CA  . TYR C  1  477 ? 110.883 131.760 152.572 1.00 72.20  ? 484 TYR C CA  1 
ATOM   10417 C C   . TYR C  1  477 ? 109.437 132.186 152.371 1.00 72.20  ? 484 TYR C C   1 
ATOM   10418 O O   . TYR C  1  477 ? 108.759 131.659 151.483 1.00 72.20  ? 484 TYR C O   1 
ATOM   10419 C CB  . TYR C  1  477 ? 110.936 130.497 153.433 1.00 72.20  ? 484 TYR C CB  1 
ATOM   10420 C CG  . TYR C  1  477 ? 110.135 130.592 154.710 1.00 72.20  ? 484 TYR C CG  1 
ATOM   10421 C CD1 . TYR C  1  477 ? 110.554 131.401 155.757 1.00 72.20  ? 484 TYR C CD1 1 
ATOM   10422 C CD2 . TYR C  1  477 ? 108.960 129.875 154.870 1.00 72.20  ? 484 TYR C CD2 1 
ATOM   10423 C CE1 . TYR C  1  477 ? 109.826 131.493 156.925 1.00 72.20  ? 484 TYR C CE1 1 
ATOM   10424 C CE2 . TYR C  1  477 ? 108.224 129.962 156.034 1.00 72.20  ? 484 TYR C CE2 1 
ATOM   10425 C CZ  . TYR C  1  477 ? 108.663 130.771 157.058 1.00 72.20  ? 484 TYR C CZ  1 
ATOM   10426 O OH  . TYR C  1  477 ? 107.933 130.859 158.221 1.00 72.20  ? 484 TYR C OH  1 
ATOM   10427 N N   . LYS C  1  478 ? 108.954 133.131 153.172 1.00 72.20  ? 485 LYS C N   1 
ATOM   10428 C CA  . LYS C  1  478 ? 107.564 133.558 153.134 1.00 72.20  ? 485 LYS C CA  1 
ATOM   10429 C C   . LYS C  1  478 ? 107.354 134.848 152.355 1.00 72.20  ? 485 LYS C C   1 
ATOM   10430 O O   . LYS C  1  478 ? 106.216 135.318 152.262 1.00 72.20  ? 485 LYS C O   1 
ATOM   10431 C CB  . LYS C  1  478 ? 107.035 133.729 154.560 1.00 72.20  ? 485 LYS C CB  1 
ATOM   10432 C CG  . LYS C  1  478 ? 107.991 134.468 155.477 1.00 72.20  ? 485 LYS C CG  1 
ATOM   10433 C CD  . LYS C  1  478 ? 107.454 134.545 156.894 1.00 72.20  ? 485 LYS C CD  1 
ATOM   10434 C CE  . LYS C  1  478 ? 108.457 135.207 157.822 1.00 72.20  ? 485 LYS C CE  1 
ATOM   10435 N NZ  . LYS C  1  478 ? 107.945 135.302 159.215 1.00 72.20  ? 485 LYS C NZ  1 
ATOM   10436 N N   . TYR C  1  479 ? 108.409 135.429 151.794 1.00 72.20  ? 486 TYR C N   1 
ATOM   10437 C CA  . TYR C  1  479 ? 108.316 136.703 151.101 1.00 72.20  ? 486 TYR C CA  1 
ATOM   10438 C C   . TYR C  1  479 ? 108.611 136.529 149.619 1.00 72.20  ? 486 TYR C C   1 
ATOM   10439 O O   . TYR C  1  479 ? 109.299 135.594 149.202 1.00 72.20  ? 486 TYR C O   1 
ATOM   10440 C CB  . TYR C  1  479 ? 109.280 137.733 151.696 1.00 72.20  ? 486 TYR C CB  1 
ATOM   10441 C CG  . TYR C  1  479 ? 109.014 138.058 153.143 1.00 72.20  ? 486 TYR C CG  1 
ATOM   10442 C CD1 . TYR C  1  479 ? 108.052 138.988 153.497 1.00 72.20  ? 486 TYR C CD1 1 
ATOM   10443 C CD2 . TYR C  1  479 ? 109.728 137.437 154.155 1.00 72.20  ? 486 TYR C CD2 1 
ATOM   10444 C CE1 . TYR C  1  479 ? 107.806 139.291 154.818 1.00 72.20  ? 486 TYR C CE1 1 
ATOM   10445 C CE2 . TYR C  1  479 ? 109.490 137.732 155.479 1.00 72.20  ? 486 TYR C CE2 1 
ATOM   10446 C CZ  . TYR C  1  479 ? 108.526 138.659 155.806 1.00 72.20  ? 486 TYR C CZ  1 
ATOM   10447 O OH  . TYR C  1  479 ? 108.287 138.958 157.126 1.00 72.20  ? 486 TYR C OH  1 
ATOM   10448 N N   . LYS C  1  480 ? 108.075 137.454 148.826 1.00 72.20  ? 487 LYS C N   1 
ATOM   10449 C CA  . LYS C  1  480 ? 108.349 137.521 147.399 1.00 72.20  ? 487 LYS C CA  1 
ATOM   10450 C C   . LYS C  1  480 ? 107.940 138.898 146.902 1.00 72.20  ? 487 LYS C C   1 
ATOM   10451 O O   . LYS C  1  480 ? 107.014 139.514 147.435 1.00 72.20  ? 487 LYS C O   1 
ATOM   10452 C CB  . LYS C  1  480 ? 107.613 136.426 146.620 1.00 72.20  ? 487 LYS C CB  1 
ATOM   10453 C CG  . LYS C  1  480 ? 106.111 136.616 146.537 1.00 72.20  ? 487 LYS C CG  1 
ATOM   10454 C CD  . LYS C  1  480 ? 105.482 135.613 145.588 1.00 72.20  ? 487 LYS C CD  1 
ATOM   10455 C CE  . LYS C  1  480 ? 106.061 135.737 144.190 1.00 72.20  ? 487 LYS C CE  1 
ATOM   10456 N NZ  . LYS C  1  480 ? 105.417 134.791 143.240 1.00 72.20  ? 487 LYS C NZ  1 
ATOM   10457 N N   . VAL C  1  481 ? 108.647 139.378 145.884 1.00 72.20  ? 488 VAL C N   1 
ATOM   10458 C CA  . VAL C  1  481 ? 108.409 140.697 145.312 1.00 72.20  ? 488 VAL C CA  1 
ATOM   10459 C C   . VAL C  1  481 ? 107.662 140.533 143.995 1.00 72.20  ? 488 VAL C C   1 
ATOM   10460 O O   . VAL C  1  481 ? 107.972 139.637 143.200 1.00 72.20  ? 488 VAL C O   1 
ATOM   10461 C CB  . VAL C  1  481 ? 109.727 141.470 145.123 1.00 72.20  ? 488 VAL C CB  1 
ATOM   10462 C CG1 . VAL C  1  481 ? 110.639 140.770 144.126 1.00 72.20  ? 488 VAL C CG1 1 
ATOM   10463 C CG2 . VAL C  1  481 ? 109.451 142.898 144.683 1.00 72.20  ? 488 VAL C CG2 1 
ATOM   10464 N N   . VAL C  1  482 ? 106.656 141.377 143.780 1.00 72.20  ? 489 VAL C N   1 
ATOM   10465 C CA  . VAL C  1  482 ? 105.866 141.366 142.555 1.00 72.20  ? 489 VAL C CA  1 
ATOM   10466 C C   . VAL C  1  482 ? 105.622 142.804 142.128 1.00 72.20  ? 489 VAL C C   1 
ATOM   10467 O O   . VAL C  1  482 ? 105.452 143.692 142.970 1.00 72.20  ? 489 VAL C O   1 
ATOM   10468 C CB  . VAL C  1  482 ? 104.528 140.622 142.738 1.00 72.20  ? 489 VAL C CB  1 
ATOM   10469 C CG1 . VAL C  1  482 ? 104.753 139.123 142.762 1.00 72.20  ? 489 VAL C CG1 1 
ATOM   10470 C CG2 . VAL C  1  482 ? 103.837 141.083 144.008 1.00 72.20  ? 489 VAL C CG2 1 
ATOM   10471 N N   . LYS C  1  483 ? 105.606 143.034 140.819 1.00 72.20  ? 490 LYS C N   1 
ATOM   10472 C CA  . LYS C  1  483 ? 105.332 144.357 140.281 1.00 72.20  ? 490 LYS C CA  1 
ATOM   10473 C C   . LYS C  1  483 ? 103.838 144.522 140.048 1.00 72.20  ? 490 LYS C C   1 
ATOM   10474 O O   . LYS C  1  483 ? 103.146 143.574 139.669 1.00 72.20  ? 490 LYS C O   1 
ATOM   10475 C CB  . LYS C  1  483 ? 106.099 144.588 138.978 1.00 72.20  ? 490 LYS C CB  1 
ATOM   10476 C CG  . LYS C  1  483 ? 105.801 143.590 137.876 1.00 72.20  ? 490 LYS C CG  1 
ATOM   10477 C CD  . LYS C  1  483 ? 106.571 143.932 136.609 1.00 72.20  ? 490 LYS C CD  1 
ATOM   10478 C CE  . LYS C  1  483 ? 106.374 142.874 135.537 1.00 72.20  ? 490 LYS C CE  1 
ATOM   10479 N NZ  . LYS C  1  483 ? 107.091 143.217 134.281 1.00 72.20  ? 490 LYS C NZ  1 
ATOM   10480 N N   . ILE C  1  484 ? 103.349 145.725 140.284 1.00 72.20  ? 491 ILE C N   1 
ATOM   10481 C CA  . ILE C  1  484 ? 101.936 146.035 140.120 1.00 72.20  ? 491 ILE C CA  1 
ATOM   10482 C C   . ILE C  1  484 ? 101.679 146.409 138.670 1.00 72.20  ? 491 ILE C C   1 
ATOM   10483 O O   . ILE C  1  484 ? 102.451 147.158 138.060 1.00 72.20  ? 491 ILE C O   1 
ATOM   10484 C CB  . ILE C  1  484 ? 101.511 147.168 141.071 1.00 72.20  ? 491 ILE C CB  1 
ATOM   10485 C CG1 . ILE C  1  484 ? 101.980 146.868 142.493 1.00 72.20  ? 491 ILE C CG1 1 
ATOM   10486 C CG2 . ILE C  1  484 ? 100.006 147.351 141.041 1.00 72.20  ? 491 ILE C CG2 1 
ATOM   10487 C CD1 . ILE C  1  484 ? 101.477 145.551 143.032 1.00 72.20  ? 491 ILE C CD1 1 
ATOM   10488 N N   . GLU C  1  485 ? 100.598 145.880 138.111 1.00 72.20  ? 492 GLU C N   1 
ATOM   10489 C CA  . GLU C  1  485 ? 100.198 146.218 136.753 1.00 72.20  ? 492 GLU C CA  1 
ATOM   10490 C C   . GLU C  1  485 ? 98.868  146.958 136.796 1.00 72.20  ? 492 GLU C C   1 
ATOM   10491 O O   . GLU C  1  485 ? 97.820  146.373 136.497 1.00 72.20  ? 492 GLU C O   1 
ATOM   10492 C CB  . GLU C  1  485 ? 100.093 144.961 135.890 1.00 72.20  ? 492 GLU C CB  1 
ATOM   10493 C CG  . GLU C  1  485 ? 101.419 144.254 135.664 1.00 72.20  ? 492 GLU C CG  1 
ATOM   10494 C CD  . GLU C  1  485 ? 102.381 145.073 134.826 1.00 72.20  ? 492 GLU C CD  1 
ATOM   10495 O OE1 . GLU C  1  485 ? 101.918 145.827 133.946 1.00 72.20  ? 492 GLU C OE1 1 
ATOM   10496 O OE2 . GLU C  1  485 ? 103.603 144.963 135.049 1.00 72.20  ? 492 GLU C OE2 1 
ATOM   10497 N N   . PRO C  1  486 ? 98.870  148.245 137.155 1.00 72.20  ? 493 PRO C N   1 
ATOM   10498 C CA  . PRO C  1  486 ? 97.601  148.951 137.381 1.00 72.20  ? 493 PRO C CA  1 
ATOM   10499 C C   . PRO C  1  486 ? 96.763  149.136 136.130 1.00 72.20  ? 493 PRO C C   1 
ATOM   10500 O O   . PRO C  1  486 ? 95.573  149.451 136.252 1.00 72.20  ? 493 PRO C O   1 
ATOM   10501 C CB  . PRO C  1  486 ? 98.053  150.302 137.946 1.00 72.20  ? 493 PRO C CB  1 
ATOM   10502 C CG  . PRO C  1  486 ? 99.409  150.499 137.380 1.00 72.20  ? 493 PRO C CG  1 
ATOM   10503 C CD  . PRO C  1  486 ? 100.032 149.137 137.299 1.00 72.20  ? 493 PRO C CD  1 
ATOM   10504 N N   . LEU C  1  487 ? 97.330  148.956 134.941 1.00 72.20  ? 494 LEU C N   1 
ATOM   10505 C CA  . LEU C  1  487 ? 96.565  149.096 133.710 1.00 72.20  ? 494 LEU C CA  1 
ATOM   10506 C C   . LEU C  1  487 ? 95.731  147.842 133.486 1.00 72.20  ? 494 LEU C C   1 
ATOM   10507 O O   . LEU C  1  487 ? 96.270  146.732 133.432 1.00 72.20  ? 494 LEU C O   1 
ATOM   10508 C CB  . LEU C  1  487 ? 97.493  149.345 132.525 1.00 72.20  ? 494 LEU C CB  1 
ATOM   10509 C CG  . LEU C  1  487 ? 97.668  150.808 132.125 1.00 72.20  ? 494 LEU C CG  1 
ATOM   10510 C CD1 . LEU C  1  487 ? 98.599  150.928 130.931 1.00 72.20  ? 494 LEU C CD1 1 
ATOM   10511 C CD2 . LEU C  1  487 ? 96.320  151.441 131.825 1.00 72.20  ? 494 LEU C CD2 1 
ATOM   10512 N N   . GLY C  1  488 ? 94.420  148.017 133.362 1.00 74.74  ? 495 GLY C N   1 
ATOM   10513 C CA  . GLY C  1  488 ? 93.539  146.896 133.118 1.00 74.74  ? 495 GLY C CA  1 
ATOM   10514 C C   . GLY C  1  488 ? 92.404  147.228 132.174 1.00 74.74  ? 495 GLY C C   1 
ATOM   10515 O O   . GLY C  1  488 ? 91.665  148.192 132.395 1.00 74.74  ? 495 GLY C O   1 
ATOM   10516 N N   . VAL C  1  489 ? 92.260  146.445 131.116 1.00 73.99  ? 496 VAL C N   1 
ATOM   10517 C CA  . VAL C  1  489 ? 91.164  146.613 130.171 1.00 73.99  ? 496 VAL C CA  1 
ATOM   10518 C C   . VAL C  1  489 ? 90.025  145.691 130.576 1.00 73.99  ? 496 VAL C C   1 
ATOM   10519 O O   . VAL C  1  489 ? 90.247  144.613 131.141 1.00 73.99  ? 496 VAL C O   1 
ATOM   10520 C CB  . VAL C  1  489 ? 91.629  146.339 128.729 1.00 73.99  ? 496 VAL C CB  1 
ATOM   10521 C CG1 . VAL C  1  489 ? 92.849  147.182 128.402 1.00 73.99  ? 496 VAL C CG1 1 
ATOM   10522 C CG2 . VAL C  1  489 ? 91.934  144.864 128.535 1.00 73.99  ? 496 VAL C CG2 1 
ATOM   10523 N N   . ALA C  1  490 ? 88.794  146.124 130.304 1.00 85.67  ? 497 ALA C N   1 
ATOM   10524 C CA  . ALA C  1  490 ? 87.621  145.361 130.680 1.00 85.67  ? 497 ALA C CA  1 
ATOM   10525 C C   . ALA C  1  490 ? 86.460  145.768 129.788 1.00 85.67  ? 497 ALA C C   1 
ATOM   10526 O O   . ALA C  1  490 ? 86.327  146.957 129.462 1.00 85.67  ? 497 ALA C O   1 
ATOM   10527 C CB  . ALA C  1  490 ? 87.249  145.577 132.150 1.00 85.67  ? 497 ALA C CB  1 
ATOM   10528 N N   . PRO C  1  491 ? 85.620  144.823 129.375 1.00 90.13  ? 498 PRO C N   1 
ATOM   10529 C CA  . PRO C  1  491 ? 84.468  145.161 128.539 1.00 90.13  ? 498 PRO C CA  1 
ATOM   10530 C C   . PRO C  1  491 ? 83.217  145.451 129.351 1.00 90.13  ? 498 PRO C C   1 
ATOM   10531 O O   . PRO C  1  491 ? 82.963  144.859 130.401 1.00 90.13  ? 498 PRO C O   1 
ATOM   10532 C CB  . PRO C  1  491 ? 84.283  143.892 127.696 1.00 90.13  ? 498 PRO C CB  1 
ATOM   10533 C CG  . PRO C  1  491 ? 84.726  142.794 128.606 1.00 90.13  ? 498 PRO C CG  1 
ATOM   10534 C CD  . PRO C  1  491 ? 85.787  143.367 129.523 1.00 90.13  ? 498 PRO C CD  1 
ATOM   10535 N N   . THR C  1  492 ? 82.431  146.385 128.835 1.00 99.65  ? 499 THR C N   1 
ATOM   10536 C CA  . THR C  1  492 ? 81.122  146.729 129.385 1.00 99.65  ? 499 THR C CA  1 
ATOM   10537 C C   . THR C  1  492 ? 80.381  147.532 128.321 1.00 99.65  ? 499 THR C C   1 
ATOM   10538 O O   . THR C  1  492 ? 80.849  147.664 127.184 1.00 99.65  ? 499 THR C O   1 
ATOM   10539 C CB  . THR C  1  492 ? 81.242  147.500 130.700 1.00 99.65  ? 499 THR C CB  1 
ATOM   10540 O OG1 . THR C  1  492 ? 79.936  147.884 131.148 1.00 99.65  ? 499 THR C OG1 1 
ATOM   10541 C CG2 . THR C  1  492 ? 82.083  148.742 130.508 1.00 99.65  ? 499 THR C CG2 1 
ATOM   10542 N N   . ARG C  1  493 ? 79.222  148.070 128.688 1.00 108.98 ? 500 ARG C N   1 
ATOM   10543 C CA  . ARG C  1  493 ? 78.400  148.837 127.763 1.00 108.98 ? 500 ARG C CA  1 
ATOM   10544 C C   . ARG C  1  493 ? 78.779  150.309 127.706 1.00 108.98 ? 500 ARG C C   1 
ATOM   10545 O O   . ARG C  1  493 ? 78.133  151.069 126.979 1.00 108.98 ? 500 ARG C O   1 
ATOM   10546 C CB  . ARG C  1  493 ? 76.922  148.709 128.139 1.00 108.98 ? 500 ARG C CB  1 
ATOM   10547 C CG  . ARG C  1  493 ? 76.388  147.289 128.110 1.00 108.98 ? 500 ARG C CG  1 
ATOM   10548 C CD  . ARG C  1  493 ? 75.004  147.223 128.731 1.00 108.98 ? 500 ARG C CD  1 
ATOM   10549 N NE  . ARG C  1  493 ? 74.431  145.883 128.660 1.00 108.98 ? 500 ARG C NE  1 
ATOM   10550 C CZ  . ARG C  1  493 ? 73.298  145.526 129.255 1.00 108.98 ? 500 ARG C CZ  1 
ATOM   10551 N NH1 . ARG C  1  493 ? 72.616  146.410 129.969 1.00 108.98 ? 500 ARG C NH1 1 
ATOM   10552 N NH2 . ARG C  1  493 ? 72.848  144.284 129.138 1.00 108.98 ? 500 ARG C NH2 1 
ATOM   10553 N N   . CYS C  1  494 ? 79.797  150.732 128.451 1.00 107.47 ? 501 CYS C N   1 
ATOM   10554 C CA  . CYS C  1  494 ? 80.189  152.133 128.450 1.00 107.47 ? 501 CYS C CA  1 
ATOM   10555 C C   . CYS C  1  494 ? 80.770  152.531 127.097 1.00 107.47 ? 501 CYS C C   1 
ATOM   10556 O O   . CYS C  1  494 ? 81.324  151.707 126.365 1.00 107.47 ? 501 CYS C O   1 
ATOM   10557 C CB  . CYS C  1  494 ? 81.205  152.407 129.557 1.00 107.47 ? 501 CYS C CB  1 
ATOM   10558 S SG  . CYS C  1  494 ? 81.490  154.162 129.881 1.00 107.47 ? 501 CYS C SG  1 
ATOM   10559 N N   . LYS C  1  495 ? 80.639  153.815 126.772 1.00 96.30  ? 502 LYS C N   1 
ATOM   10560 C CA  . LYS C  1  495 ? 81.119  154.341 125.501 1.00 96.30  ? 502 LYS C CA  1 
ATOM   10561 C C   . LYS C  1  495 ? 81.184  155.856 125.598 1.00 96.30  ? 502 LYS C C   1 
ATOM   10562 O O   . LYS C  1  495 ? 80.247  156.484 126.100 1.00 96.30  ? 502 LYS C O   1 
ATOM   10563 C CB  . LYS C  1  495 ? 80.207  153.915 124.347 1.00 96.30  ? 502 LYS C CB  1 
ATOM   10564 C CG  . LYS C  1  495 ? 80.545  154.565 123.018 1.00 96.30  ? 502 LYS C CG  1 
ATOM   10565 C CD  . LYS C  1  495 ? 79.499  154.245 121.964 1.00 96.30  ? 502 LYS C CD  1 
ATOM   10566 C CE  . LYS C  1  495 ? 79.810  154.945 120.652 1.00 96.30  ? 502 LYS C CE  1 
ATOM   10567 N NZ  . LYS C  1  495 ? 78.771  154.678 119.619 1.00 96.30  ? 502 LYS C NZ  1 
ATOM   10568 N N   . ARG C  1  496 ? 82.282  156.434 125.120 1.00 93.65  ? 503 ARG C N   1 
ATOM   10569 C CA  . ARG C  1  496 ? 82.458  157.875 125.194 1.00 93.65  ? 503 ARG C CA  1 
ATOM   10570 C C   . ARG C  1  496 ? 81.590  158.579 124.154 1.00 93.65  ? 503 ARG C C   1 
ATOM   10571 O O   . ARG C  1  496 ? 80.917  157.954 123.330 1.00 93.65  ? 503 ARG C O   1 
ATOM   10572 C CB  . ARG C  1  496 ? 83.925  158.249 124.995 1.00 93.65  ? 503 ARG C CB  1 
ATOM   10573 C CG  . ARG C  1  496 ? 84.621  158.715 126.259 1.00 93.65  ? 503 ARG C CG  1 
ATOM   10574 C CD  . ARG C  1  496 ? 85.944  159.392 125.941 1.00 93.65  ? 503 ARG C CD  1 
ATOM   10575 N NE  . ARG C  1  496 ? 86.909  158.470 125.347 1.00 93.65  ? 503 ARG C NE  1 
ATOM   10576 C CZ  . ARG C  1  496 ? 87.231  158.455 124.058 1.00 93.65  ? 503 ARG C CZ  1 
ATOM   10577 N NH1 . ARG C  1  496 ? 86.667  159.313 123.220 1.00 93.65  ? 503 ARG C NH1 1 
ATOM   10578 N NH2 . ARG C  1  496 ? 88.120  157.581 123.607 1.00 93.65  ? 503 ARG C NH2 1 
ATOM   10579 N N   . ARG C  1  497 ? 81.616  159.907 124.205 1.00 97.97  ? 504 ARG C N   1 
ATOM   10580 C CA  . ARG C  1  497 ? 80.852  160.740 123.291 1.00 97.97  ? 504 ARG C CA  1 
ATOM   10581 C C   . ARG C  1  497 ? 81.689  161.035 122.047 1.00 97.97  ? 504 ARG C C   1 
ATOM   10582 O O   . ARG C  1  497 ? 82.744  160.437 121.822 1.00 97.97  ? 504 ARG C O   1 
ATOM   10583 C CB  . ARG C  1  497 ? 80.406  162.021 123.992 1.00 97.97  ? 504 ARG C CB  1 
ATOM   10584 C CG  . ARG C  1  497 ? 79.182  161.857 124.875 1.00 97.97  ? 504 ARG C CG  1 
ATOM   10585 C CD  . ARG C  1  497 ? 79.565  161.389 126.267 1.00 97.97  ? 504 ARG C CD  1 
ATOM   10586 N NE  . ARG C  1  497 ? 80.408  162.363 126.953 1.00 97.97  ? 504 ARG C NE  1 
ATOM   10587 C CZ  . ARG C  1  497 ? 81.081  162.112 128.070 1.00 97.97  ? 504 ARG C CZ  1 
ATOM   10588 N NH1 . ARG C  1  497 ? 81.012  160.913 128.633 1.00 97.97  ? 504 ARG C NH1 1 
ATOM   10589 N NH2 . ARG C  1  497 ? 81.824  163.059 128.626 1.00 97.97  ? 504 ARG C NH2 1 
ATOM   10590 N N   . VAL C  1  498 ? 81.221  161.965 121.223 1.00 101.15 ? 505 VAL C N   1 
ATOM   10591 C CA  . VAL C  1  498 ? 81.938  162.347 120.015 1.00 101.15 ? 505 VAL C CA  1 
ATOM   10592 C C   . VAL C  1  498 ? 82.858  163.525 120.306 1.00 101.15 ? 505 VAL C C   1 
ATOM   10593 O O   . VAL C  1  498 ? 83.036  163.913 121.460 1.00 101.15 ? 505 VAL C O   1 
ATOM   10594 C CB  . VAL C  1  498 ? 80.966  162.684 118.872 1.00 101.15 ? 505 VAL C CB  1 
ATOM   10595 C CG1 . VAL C  1  498 ? 80.015  161.523 118.625 1.00 101.15 ? 505 VAL C CG1 1 
ATOM   10596 C CG2 . VAL C  1  498 ? 80.194  163.954 119.192 1.00 101.15 ? 505 VAL C CG2 1 
ATOM   10597 N N   . VAL D  2  7   ? 98.819  156.204 109.611 1.00 107.25 ? 518 VAL D N   1 
ATOM   10598 C CA  . VAL D  2  7   ? 99.766  155.161 109.239 1.00 107.25 ? 518 VAL D CA  1 
ATOM   10599 C C   . VAL D  2  7   ? 100.760 154.932 110.375 1.00 107.25 ? 518 VAL D C   1 
ATOM   10600 O O   . VAL D  2  7   ? 101.027 155.833 111.172 1.00 107.25 ? 518 VAL D O   1 
ATOM   10601 C CB  . VAL D  2  7   ? 100.494 155.515 107.921 1.00 107.25 ? 518 VAL D CB  1 
ATOM   10602 C CG1 . VAL D  2  7   ? 101.571 156.566 108.159 1.00 107.25 ? 518 VAL D CG1 1 
ATOM   10603 C CG2 . VAL D  2  7   ? 101.082 154.267 107.275 1.00 107.25 ? 518 VAL D CG2 1 
ATOM   10604 N N   . PHE D  2  8   ? 101.289 153.714 110.459 1.00 100.70 ? 519 PHE D N   1 
ATOM   10605 C CA  . PHE D  2  8   ? 102.295 153.345 111.452 1.00 100.70 ? 519 PHE D CA  1 
ATOM   10606 C C   . PHE D  2  8   ? 103.559 152.950 110.696 1.00 100.70 ? 519 PHE D C   1 
ATOM   10607 O O   . PHE D  2  8   ? 103.787 151.771 110.414 1.00 100.70 ? 519 PHE D O   1 
ATOM   10608 C CB  . PHE D  2  8   ? 101.796 152.211 112.351 1.00 100.70 ? 519 PHE D CB  1 
ATOM   10609 C CG  . PHE D  2  8   ? 102.435 152.190 113.712 1.00 100.70 ? 519 PHE D CG  1 
ATOM   10610 C CD1 . PHE D  2  8   ? 103.766 151.835 113.863 1.00 100.70 ? 519 PHE D CD1 1 
ATOM   10611 C CD2 . PHE D  2  8   ? 101.704 152.526 114.840 1.00 100.70 ? 519 PHE D CD2 1 
ATOM   10612 C CE1 . PHE D  2  8   ? 104.355 151.816 115.113 1.00 100.70 ? 519 PHE D CE1 1 
ATOM   10613 C CE2 . PHE D  2  8   ? 102.288 152.508 116.091 1.00 100.70 ? 519 PHE D CE2 1 
ATOM   10614 C CZ  . PHE D  2  8   ? 103.615 152.152 116.228 1.00 100.70 ? 519 PHE D CZ  1 
ATOM   10615 N N   . LEU D  2  9   ? 104.385 153.944 110.370 1.00 92.24  ? 520 LEU D N   1 
ATOM   10616 C CA  . LEU D  2  9   ? 105.640 153.725 109.663 1.00 92.24  ? 520 LEU D CA  1 
ATOM   10617 C C   . LEU D  2  9   ? 106.834 153.686 110.608 1.00 92.24  ? 520 LEU D C   1 
ATOM   10618 O O   . LEU D  2  9   ? 107.958 153.994 110.201 1.00 92.24  ? 520 LEU D O   1 
ATOM   10619 C CB  . LEU D  2  9   ? 105.843 154.802 108.598 1.00 92.24  ? 520 LEU D CB  1 
ATOM   10620 C CG  . LEU D  2  9   ? 105.309 154.489 107.200 1.00 92.24  ? 520 LEU D CG  1 
ATOM   10621 C CD1 . LEU D  2  9   ? 105.850 155.487 106.187 1.00 92.24  ? 520 LEU D CD1 1 
ATOM   10622 C CD2 . LEU D  2  9   ? 105.662 153.067 106.798 1.00 92.24  ? 520 LEU D CD2 1 
ATOM   10623 N N   . GLY D  2  10  ? 106.612 153.310 111.865 1.00 86.13  ? 521 GLY D N   1 
ATOM   10624 C CA  . GLY D  2  10  ? 107.668 153.329 112.853 1.00 86.13  ? 521 GLY D CA  1 
ATOM   10625 C C   . GLY D  2  10  ? 107.930 154.728 113.374 1.00 86.13  ? 521 GLY D C   1 
ATOM   10626 O O   . GLY D  2  10  ? 107.341 155.719 112.938 1.00 86.13  ? 521 GLY D O   1 
ATOM   10627 N N   . PHE D  2  11  ? 108.842 154.801 114.340 1.00 75.41  ? 522 PHE D N   1 
ATOM   10628 C CA  . PHE D  2  11  ? 109.197 156.081 114.937 1.00 75.41  ? 522 PHE D CA  1 
ATOM   10629 C C   . PHE D  2  11  ? 109.785 157.012 113.887 1.00 75.41  ? 522 PHE D C   1 
ATOM   10630 O O   . PHE D  2  11  ? 110.668 156.621 113.118 1.00 75.41  ? 522 PHE D O   1 
ATOM   10631 C CB  . PHE D  2  11  ? 110.190 155.870 116.078 1.00 75.41  ? 522 PHE D CB  1 
ATOM   10632 C CG  . PHE D  2  11  ? 110.668 157.144 116.706 1.00 75.41  ? 522 PHE D CG  1 
ATOM   10633 C CD1 . PHE D  2  11  ? 109.777 157.998 117.332 1.00 75.41  ? 522 PHE D CD1 1 
ATOM   10634 C CD2 . PHE D  2  11  ? 112.006 157.492 116.665 1.00 75.41  ? 522 PHE D CD2 1 
ATOM   10635 C CE1 . PHE D  2  11  ? 110.213 159.171 117.911 1.00 75.41  ? 522 PHE D CE1 1 
ATOM   10636 C CE2 . PHE D  2  11  ? 112.448 158.663 117.243 1.00 75.41  ? 522 PHE D CE2 1 
ATOM   10637 C CZ  . PHE D  2  11  ? 111.550 159.505 117.866 1.00 75.41  ? 522 PHE D CZ  1 
ATOM   10638 N N   . LEU D  2  12  ? 109.281 158.247 113.853 1.00 72.99  ? 523 LEU D N   1 
ATOM   10639 C CA  . LEU D  2  12  ? 109.684 159.244 112.862 1.00 72.99  ? 523 LEU D CA  1 
ATOM   10640 C C   . LEU D  2  12  ? 109.443 158.753 111.438 1.00 72.99  ? 523 LEU D C   1 
ATOM   10641 O O   . LEU D  2  12  ? 110.101 159.202 110.499 1.00 72.99  ? 523 LEU D O   1 
ATOM   10642 C CB  . LEU D  2  12  ? 111.150 159.651 113.042 1.00 72.99  ? 523 LEU D CB  1 
ATOM   10643 C CG  . LEU D  2  12  ? 111.480 160.550 114.232 1.00 72.99  ? 523 LEU D CG  1 
ATOM   10644 C CD1 . LEU D  2  12  ? 112.982 160.706 114.376 1.00 72.99  ? 523 LEU D CD1 1 
ATOM   10645 C CD2 . LEU D  2  12  ? 110.814 161.904 114.076 1.00 72.99  ? 523 LEU D CD2 1 
ATOM   10646 N N   . GLY D  2  13  ? 108.489 157.834 111.270 1.00 78.06  ? 524 GLY D N   1 
ATOM   10647 C CA  . GLY D  2  13  ? 108.265 157.243 109.961 1.00 78.06  ? 524 GLY D CA  1 
ATOM   10648 C C   . GLY D  2  13  ? 107.817 158.252 108.922 1.00 78.06  ? 524 GLY D C   1 
ATOM   10649 O O   . GLY D  2  13  ? 108.199 158.166 107.753 1.00 78.06  ? 524 GLY D O   1 
ATOM   10650 N N   . ALA D  2  14  ? 107.004 159.223 109.331 1.00 80.25  ? 525 ALA D N   1 
ATOM   10651 C CA  . ALA D  2  14  ? 106.506 160.265 108.437 1.00 80.25  ? 525 ALA D CA  1 
ATOM   10652 C C   . ALA D  2  14  ? 107.287 161.561 108.590 1.00 80.25  ? 525 ALA D C   1 
ATOM   10653 O O   . ALA D  2  14  ? 106.716 162.652 108.516 1.00 80.25  ? 525 ALA D O   1 
ATOM   10654 C CB  . ALA D  2  14  ? 105.019 160.503 108.674 1.00 80.25  ? 525 ALA D CB  1 
ATOM   10655 N N   . ALA D  2  15  ? 108.598 161.462 108.819 1.00 78.98  ? 526 ALA D N   1 
ATOM   10656 C CA  . ALA D  2  15  ? 109.416 162.657 108.997 1.00 78.98  ? 526 ALA D CA  1 
ATOM   10657 C C   . ALA D  2  15  ? 109.391 163.534 107.753 1.00 78.98  ? 526 ALA D C   1 
ATOM   10658 O O   . ALA D  2  15  ? 109.087 164.730 107.827 1.00 78.98  ? 526 ALA D O   1 
ATOM   10659 C CB  . ALA D  2  15  ? 110.849 162.261 109.349 1.00 78.98  ? 526 ALA D CB  1 
ATOM   10660 N N   . GLY D  2  16  ? 109.705 162.955 106.596 1.00 84.89  ? 527 GLY D N   1 
ATOM   10661 C CA  . GLY D  2  16  ? 109.711 163.711 105.359 1.00 84.89  ? 527 GLY D CA  1 
ATOM   10662 C C   . GLY D  2  16  ? 108.355 163.941 104.735 1.00 84.89  ? 527 GLY D C   1 
ATOM   10663 O O   . GLY D  2  16  ? 108.265 164.660 103.736 1.00 84.89  ? 527 GLY D O   1 
ATOM   10664 N N   . SER D  2  17  ? 107.301 163.353 105.293 1.00 85.49  ? 528 SER D N   1 
ATOM   10665 C CA  . SER D  2  17  ? 105.971 163.534 104.736 1.00 85.49  ? 528 SER D CA  1 
ATOM   10666 C C   . SER D  2  17  ? 105.441 164.928 105.057 1.00 85.49  ? 528 SER D C   1 
ATOM   10667 O O   . SER D  2  17  ? 105.945 165.628 105.940 1.00 85.49  ? 528 SER D O   1 
ATOM   10668 C CB  . SER D  2  17  ? 105.013 162.471 105.273 1.00 85.49  ? 528 SER D CB  1 
ATOM   10669 O OG  . SER D  2  17  ? 103.862 162.363 104.454 1.00 85.49  ? 528 SER D OG  1 
ATOM   10670 N N   . THR D  2  18  ? 104.409 165.329 104.318 1.00 88.06  ? 529 THR D N   1 
ATOM   10671 C CA  . THR D  2  18  ? 103.806 166.636 104.520 1.00 88.06  ? 529 THR D CA  1 
ATOM   10672 C C   . THR D  2  18  ? 103.157 166.720 105.898 1.00 88.06  ? 529 THR D C   1 
ATOM   10673 O O   . THR D  2  18  ? 102.843 165.710 106.532 1.00 88.06  ? 529 THR D O   1 
ATOM   10674 C CB  . THR D  2  18  ? 102.769 166.924 103.436 1.00 88.06  ? 529 THR D CB  1 
ATOM   10675 O OG1 . THR D  2  18  ? 102.249 168.248 103.608 1.00 88.06  ? 529 THR D OG1 1 
ATOM   10676 C CG2 . THR D  2  18  ? 101.627 165.923 103.513 1.00 88.06  ? 529 THR D CG2 1 
ATOM   10677 N N   . MET D  2  19  ? 102.957 167.956 106.362 1.00 86.70  ? 530 MET D N   1 
ATOM   10678 C CA  . MET D  2  19  ? 102.374 168.160 107.683 1.00 86.70  ? 530 MET D CA  1 
ATOM   10679 C C   . MET D  2  19  ? 100.949 167.633 107.756 1.00 86.70  ? 530 MET D C   1 
ATOM   10680 O O   . MET D  2  19  ? 100.503 167.195 108.822 1.00 86.70  ? 530 MET D O   1 
ATOM   10681 C CB  . MET D  2  19  ? 102.412 169.642 108.052 1.00 86.70  ? 530 MET D CB  1 
ATOM   10682 C CG  . MET D  2  19  ? 103.788 170.268 107.955 1.00 86.70  ? 530 MET D CG  1 
ATOM   10683 S SD  . MET D  2  19  ? 104.015 171.590 109.156 1.00 86.70  ? 530 MET D SD  1 
ATOM   10684 C CE  . MET D  2  19  ? 102.406 172.371 109.100 1.00 86.70  ? 530 MET D CE  1 
ATOM   10685 N N   . GLY D  2  20  ? 100.218 167.671 106.641 1.00 89.54  ? 531 GLY D N   1 
ATOM   10686 C CA  . GLY D  2  20  ? 98.882  167.102 106.632 1.00 89.54  ? 531 GLY D CA  1 
ATOM   10687 C C   . GLY D  2  20  ? 98.891  165.605 106.870 1.00 89.54  ? 531 GLY D C   1 
ATOM   10688 O O   . GLY D  2  20  ? 98.079  165.082 107.638 1.00 89.54  ? 531 GLY D O   1 
ATOM   10689 N N   . ALA D  2  21  ? 99.814  164.894 106.221 1.00 89.46  ? 532 ALA D N   1 
ATOM   10690 C CA  . ALA D  2  21  ? 99.924  163.456 106.429 1.00 89.46  ? 532 ALA D CA  1 
ATOM   10691 C C   . ALA D  2  21  ? 100.602 163.124 107.750 1.00 89.46  ? 532 ALA D C   1 
ATOM   10692 O O   . ALA D  2  21  ? 100.232 162.141 108.401 1.00 89.46  ? 532 ALA D O   1 
ATOM   10693 C CB  . ALA D  2  21  ? 100.686 162.812 105.271 1.00 89.46  ? 532 ALA D CB  1 
ATOM   10694 N N   . ALA D  2  22  ? 101.585 163.925 108.162 1.00 85.41  ? 533 ALA D N   1 
ATOM   10695 C CA  . ALA D  2  22  ? 102.254 163.707 109.439 1.00 85.41  ? 533 ALA D CA  1 
ATOM   10696 C C   . ALA D  2  22  ? 101.379 164.053 110.632 1.00 85.41  ? 533 ALA D C   1 
ATOM   10697 O O   . ALA D  2  22  ? 101.813 163.855 111.771 1.00 85.41  ? 533 ALA D O   1 
ATOM   10698 C CB  . ALA D  2  22  ? 103.551 164.517 109.499 1.00 85.41  ? 533 ALA D CB  1 
ATOM   10699 N N   . SER D  2  23  ? 100.170 164.566 110.407 1.00 86.44  ? 534 SER D N   1 
ATOM   10700 C CA  . SER D  2  23  ? 99.255  164.863 111.499 1.00 86.44  ? 534 SER D CA  1 
ATOM   10701 C C   . SER D  2  23  ? 98.586  163.617 112.062 1.00 86.44  ? 534 SER D C   1 
ATOM   10702 O O   . SER D  2  23  ? 97.950  163.700 113.118 1.00 86.44  ? 534 SER D O   1 
ATOM   10703 C CB  . SER D  2  23  ? 98.185  165.851 111.031 1.00 86.44  ? 534 SER D CB  1 
ATOM   10704 O OG  . SER D  2  23  ? 98.764  167.090 110.661 1.00 86.44  ? 534 SER D OG  1 
ATOM   10705 N N   . MET D  2  24  ? 98.711  162.474 111.389 1.00 87.33  ? 535 MET D N   1 
ATOM   10706 C CA  . MET D  2  24  ? 98.115  161.234 111.862 1.00 87.33  ? 535 MET D CA  1 
ATOM   10707 C C   . MET D  2  24  ? 99.115  160.297 112.522 1.00 87.33  ? 535 MET D C   1 
ATOM   10708 O O   . MET D  2  24  ? 98.699  159.350 113.197 1.00 87.33  ? 535 MET D O   1 
ATOM   10709 C CB  . MET D  2  24  ? 97.430  160.499 110.704 1.00 87.33  ? 535 MET D CB  1 
ATOM   10710 C CG  . MET D  2  24  ? 96.066  161.059 110.341 1.00 87.33  ? 535 MET D CG  1 
ATOM   10711 S SD  . MET D  2  24  ? 96.174  162.633 109.469 1.00 87.33  ? 535 MET D SD  1 
ATOM   10712 C CE  . MET D  2  24  ? 96.698  162.084 107.848 1.00 87.33  ? 535 MET D CE  1 
ATOM   10713 N N   . THR D  2  25  ? 100.412 160.530 112.344 1.00 85.23  ? 536 THR D N   1 
ATOM   10714 C CA  . THR D  2  25  ? 101.445 159.702 112.950 1.00 85.23  ? 536 THR D CA  1 
ATOM   10715 C C   . THR D  2  25  ? 101.873 160.205 114.322 1.00 85.23  ? 536 THR D C   1 
ATOM   10716 O O   . THR D  2  25  ? 102.836 159.677 114.888 1.00 85.23  ? 536 THR D O   1 
ATOM   10717 C CB  . THR D  2  25  ? 102.665 159.620 112.031 1.00 85.23  ? 536 THR D CB  1 
ATOM   10718 O OG1 . THR D  2  25  ? 103.645 158.749 112.609 1.00 85.23  ? 536 THR D OG1 1 
ATOM   10719 C CG2 . THR D  2  25  ? 103.275 160.996 111.842 1.00 85.23  ? 536 THR D CG2 1 
ATOM   10720 N N   . LEU D  2  26  ? 101.178 161.207 114.867 1.00 77.66  ? 537 LEU D N   1 
ATOM   10721 C CA  . LEU D  2  26  ? 101.588 161.793 116.138 1.00 77.66  ? 537 LEU D CA  1 
ATOM   10722 C C   . LEU D  2  26  ? 101.577 160.770 117.263 1.00 77.66  ? 537 LEU D C   1 
ATOM   10723 O O   . LEU D  2  26  ? 102.375 160.872 118.202 1.00 77.66  ? 537 LEU D O   1 
ATOM   10724 C CB  . LEU D  2  26  ? 100.680 162.969 116.488 1.00 77.66  ? 537 LEU D CB  1 
ATOM   10725 C CG  . LEU D  2  26  ? 100.429 163.978 115.370 1.00 77.66  ? 537 LEU D CG  1 
ATOM   10726 C CD1 . LEU D  2  26  ? 99.406  165.001 115.812 1.00 77.66  ? 537 LEU D CD1 1 
ATOM   10727 C CD2 . LEU D  2  26  ? 101.721 164.657 114.962 1.00 77.66  ? 537 LEU D CD2 1 
ATOM   10728 N N   . THR D  2  27  ? 100.687 159.779 117.191 1.00 79.43  ? 538 THR D N   1 
ATOM   10729 C CA  . THR D  2  27  ? 100.634 158.758 118.228 1.00 79.43  ? 538 THR D CA  1 
ATOM   10730 C C   . THR D  2  27  ? 101.872 157.873 118.234 1.00 79.43  ? 538 THR D C   1 
ATOM   10731 O O   . THR D  2  27  ? 102.143 157.215 119.243 1.00 79.43  ? 538 THR D O   1 
ATOM   10732 C CB  . THR D  2  27  ? 99.385  157.894 118.060 1.00 79.43  ? 538 THR D CB  1 
ATOM   10733 O OG1 . THR D  2  27  ? 99.215  157.070 119.218 1.00 79.43  ? 538 THR D OG1 1 
ATOM   10734 C CG2 . THR D  2  27  ? 99.510  157.007 116.832 1.00 79.43  ? 538 THR D CG2 1 
ATOM   10735 N N   . VAL D  2  28  ? 102.627 157.840 117.137 1.00 82.57  ? 539 VAL D N   1 
ATOM   10736 C CA  . VAL D  2  28  ? 103.824 157.006 117.082 1.00 82.57  ? 539 VAL D CA  1 
ATOM   10737 C C   . VAL D  2  28  ? 104.979 157.680 117.810 1.00 82.57  ? 539 VAL D C   1 
ATOM   10738 O O   . VAL D  2  28  ? 105.495 157.164 118.808 1.00 82.57  ? 539 VAL D O   1 
ATOM   10739 C CB  . VAL D  2  28  ? 104.190 156.688 115.622 1.00 82.57  ? 539 VAL D CB  1 
ATOM   10740 C CG1 . VAL D  2  28  ? 105.477 155.889 115.570 1.00 82.57  ? 539 VAL D CG1 1 
ATOM   10741 C CG2 . VAL D  2  28  ? 103.059 155.935 114.944 1.00 82.57  ? 539 VAL D CG2 1 
ATOM   10742 N N   . GLN D  2  29  ? 105.381 158.860 117.335 1.00 75.97  ? 540 GLN D N   1 
ATOM   10743 C CA  . GLN D  2  29  ? 106.506 159.614 117.884 1.00 75.97  ? 540 GLN D CA  1 
ATOM   10744 C C   . GLN D  2  29  ? 106.291 160.054 119.314 1.00 75.97  ? 540 GLN D C   1 
ATOM   10745 O O   . GLN D  2  29  ? 107.195 160.672 119.888 1.00 75.97  ? 540 GLN D O   1 
ATOM   10746 C CB  . GLN D  2  29  ? 106.796 160.825 116.999 1.00 75.97  ? 540 GLN D CB  1 
ATOM   10747 C CG  . GLN D  2  29  ? 107.264 160.449 115.608 1.00 75.97  ? 540 GLN D CG  1 
ATOM   10748 C CD  . GLN D  2  29  ? 106.712 161.362 114.539 1.00 75.97  ? 540 GLN D CD  1 
ATOM   10749 O OE1 . GLN D  2  29  ? 106.124 162.399 114.837 1.00 75.97  ? 540 GLN D OE1 1 
ATOM   10750 N NE2 . GLN D  2  29  ? 106.895 160.979 113.283 1.00 75.97  ? 540 GLN D NE2 1 
ATOM   10751 N N   . ALA D  2  30  ? 105.135 159.770 119.909 1.00 72.20  ? 541 ALA D N   1 
ATOM   10752 C CA  . ALA D  2  30  ? 104.929 159.948 121.338 1.00 72.20  ? 541 ALA D CA  1 
ATOM   10753 C C   . ALA D  2  30  ? 105.278 158.690 122.123 1.00 72.20  ? 541 ALA D C   1 
ATOM   10754 O O   . ALA D  2  30  ? 105.950 158.773 123.156 1.00 72.20  ? 541 ALA D O   1 
ATOM   10755 C CB  . ALA D  2  30  ? 103.479 160.354 121.620 1.00 72.20  ? 541 ALA D CB  1 
ATOM   10756 N N   . ARG D  2  31  ? 104.846 157.521 121.638 1.00 75.41  ? 542 ARG D N   1 
ATOM   10757 C CA  . ARG D  2  31  ? 105.102 156.277 122.359 1.00 75.41  ? 542 ARG D CA  1 
ATOM   10758 C C   . ARG D  2  31  ? 106.595 156.039 122.543 1.00 75.41  ? 542 ARG D C   1 
ATOM   10759 O O   . ARG D  2  31  ? 107.030 155.561 123.597 1.00 75.41  ? 542 ARG D O   1 
ATOM   10760 C CB  . ARG D  2  31  ? 104.461 155.099 121.626 1.00 75.41  ? 542 ARG D CB  1 
ATOM   10761 C CG  . ARG D  2  31  ? 104.856 153.744 122.193 1.00 75.41  ? 542 ARG D CG  1 
ATOM   10762 C CD  . ARG D  2  31  ? 104.385 152.601 121.314 1.00 75.41  ? 542 ARG D CD  1 
ATOM   10763 N NE  . ARG D  2  31  ? 102.986 152.268 121.559 1.00 75.41  ? 542 ARG D NE  1 
ATOM   10764 C CZ  . ARG D  2  31  ? 102.047 152.255 120.620 1.00 75.41  ? 542 ARG D CZ  1 
ATOM   10765 N NH1 . ARG D  2  31  ? 102.356 152.554 119.366 1.00 75.41  ? 542 ARG D NH1 1 
ATOM   10766 N NH2 . ARG D  2  31  ? 100.798 151.941 120.934 1.00 75.41  ? 542 ARG D NH2 1 
ATOM   10767 N N   . ASN D  2  32  ? 107.396 156.378 121.535 1.00 73.28  ? 543 ASN D N   1 
ATOM   10768 C CA  . ASN D  2  32  ? 108.839 156.204 121.595 1.00 73.28  ? 543 ASN D CA  1 
ATOM   10769 C C   . ASN D  2  32  ? 109.532 157.382 122.275 1.00 73.28  ? 543 ASN D C   1 
ATOM   10770 O O   . ASN D  2  32  ? 110.733 157.589 122.072 1.00 73.28  ? 543 ASN D O   1 
ATOM   10771 C CB  . ASN D  2  32  ? 109.397 155.992 120.185 1.00 73.28  ? 543 ASN D CB  1 
ATOM   10772 C CG  . ASN D  2  32  ? 110.730 155.255 120.177 1.00 73.28  ? 543 ASN D CG  1 
ATOM   10773 O OD1 . ASN D  2  32  ? 111.455 155.228 121.172 1.00 73.28  ? 543 ASN D OD1 1 
ATOM   10774 N ND2 . ASN D  2  32  ? 111.056 154.648 119.043 1.00 73.28  ? 543 ASN D ND2 1 
ATOM   10775 N N   . LEU D  2  33  ? 108.802 158.164 123.065 1.00 72.20  ? 544 LEU D N   1 
ATOM   10776 C CA  . LEU D  2  33  ? 109.387 159.283 123.787 1.00 72.20  ? 544 LEU D CA  1 
ATOM   10777 C C   . LEU D  2  33  ? 109.750 158.933 125.223 1.00 72.20  ? 544 LEU D C   1 
ATOM   10778 O O   . LEU D  2  33  ? 110.263 159.792 125.945 1.00 72.20  ? 544 LEU D O   1 
ATOM   10779 C CB  . LEU D  2  33  ? 108.434 160.480 123.772 1.00 72.20  ? 544 LEU D CB  1 
ATOM   10780 C CG  . LEU D  2  33  ? 109.087 161.861 123.679 1.00 72.20  ? 544 LEU D CG  1 
ATOM   10781 C CD1 . LEU D  2  33  ? 109.957 161.966 122.439 1.00 72.20  ? 544 LEU D CD1 1 
ATOM   10782 C CD2 . LEU D  2  33  ? 108.032 162.950 123.687 1.00 72.20  ? 544 LEU D CD2 1 
ATOM   10783 N N   . LEU D  2  34  ? 109.497 157.698 125.655 1.00 72.20  ? 545 LEU D N   1 
ATOM   10784 C CA  . LEU D  2  34  ? 109.848 157.262 127.001 1.00 72.20  ? 545 LEU D CA  1 
ATOM   10785 C C   . LEU D  2  34  ? 110.553 155.915 127.058 1.00 72.20  ? 545 LEU D C   1 
ATOM   10786 O O   . LEU D  2  34  ? 111.223 155.641 128.061 1.00 72.20  ? 545 LEU D O   1 
ATOM   10787 C CB  . LEU D  2  34  ? 108.597 157.200 127.889 1.00 72.20  ? 545 LEU D CB  1 
ATOM   10788 C CG  . LEU D  2  34  ? 108.843 157.360 129.389 1.00 72.20  ? 545 LEU D CG  1 
ATOM   10789 C CD1 . LEU D  2  34  ? 109.584 158.656 129.674 1.00 72.20  ? 545 LEU D CD1 1 
ATOM   10790 C CD2 . LEU D  2  34  ? 107.533 157.303 130.160 1.00 72.20  ? 545 LEU D CD2 1 
ATOM   10791 N N   . SER D  2  35  ? 110.429 155.072 126.031 1.00 72.20  ? 546 SER D N   1 
ATOM   10792 C CA  . SER D  2  35  ? 111.112 153.779 125.961 1.00 72.20  ? 546 SER D CA  1 
ATOM   10793 C C   . SER D  2  35  ? 110.757 152.901 127.163 1.00 72.20  ? 546 SER D C   1 
ATOM   10794 O O   . SER D  2  35  ? 111.602 152.561 127.994 1.00 72.20  ? 546 SER D O   1 
ATOM   10795 C CB  . SER D  2  35  ? 112.628 153.964 125.841 1.00 72.20  ? 546 SER D CB  1 
ATOM   10796 O OG  . SER D  2  35  ? 113.233 154.045 127.119 1.00 72.20  ? 546 SER D OG  1 
ATOM   10797 N N   . GLY D  2  36  ? 109.480 152.543 127.242 1.00 74.27  ? 547 GLY D N   1 
ATOM   10798 C CA  . GLY D  2  36  ? 108.995 151.665 128.292 1.00 74.27  ? 547 GLY D CA  1 
ATOM   10799 C C   . GLY D  2  36  ? 109.057 152.271 129.681 1.00 74.27  ? 547 GLY D C   1 
ATOM   10800 O O   . GLY D  2  36  ? 109.270 151.564 130.666 1.00 74.27  ? 547 GLY D O   1 
ATOM   10801 N N   . THR D  2  58  ? 128.634 151.471 139.854 1.00 72.20  ? 569 THR D N   1 
ATOM   10802 C CA  . THR D  2  58  ? 129.593 150.955 138.884 1.00 72.20  ? 569 THR D CA  1 
ATOM   10803 C C   . THR D  2  58  ? 130.083 152.044 137.942 1.00 72.20  ? 569 THR D C   1 
ATOM   10804 O O   . THR D  2  58  ? 129.819 153.226 138.149 1.00 72.20  ? 569 THR D O   1 
ATOM   10805 C CB  . THR D  2  58  ? 128.989 149.818 138.042 1.00 72.20  ? 569 THR D CB  1 
ATOM   10806 O OG1 . THR D  2  58  ? 129.926 149.418 137.033 1.00 72.20  ? 569 THR D OG1 1 
ATOM   10807 C CG2 . THR D  2  58  ? 127.701 150.273 137.378 1.00 72.20  ? 569 THR D CG2 1 
ATOM   10808 N N   . VAL D  2  59  ? 130.807 151.630 136.908 1.00 72.20  ? 570 VAL D N   1 
ATOM   10809 C CA  . VAL D  2  59  ? 131.285 152.523 135.863 1.00 72.20  ? 570 VAL D CA  1 
ATOM   10810 C C   . VAL D  2  59  ? 130.695 152.061 134.541 1.00 72.20  ? 570 VAL D C   1 
ATOM   10811 O O   . VAL D  2  59  ? 130.359 150.883 134.372 1.00 72.20  ? 570 VAL D O   1 
ATOM   10812 C CB  . VAL D  2  59  ? 132.826 152.563 135.793 1.00 72.20  ? 570 VAL D CB  1 
ATOM   10813 C CG1 . VAL D  2  59  ? 133.402 152.910 137.155 1.00 72.20  ? 570 VAL D CG1 1 
ATOM   10814 C CG2 . VAL D  2  59  ? 133.368 151.232 135.298 1.00 72.20  ? 570 VAL D CG2 1 
ATOM   10815 N N   . TRP D  2  60  ? 130.527 153.006 133.617 1.00 72.20  ? 571 TRP D N   1 
ATOM   10816 C CA  . TRP D  2  60  ? 129.949 152.763 132.298 1.00 72.20  ? 571 TRP D CA  1 
ATOM   10817 C C   . TRP D  2  60  ? 128.497 152.301 132.384 1.00 72.20  ? 571 TRP D C   1 
ATOM   10818 O O   . TRP D  2  60  ? 127.862 152.049 131.353 1.00 72.20  ? 571 TRP D O   1 
ATOM   10819 C CB  . TRP D  2  60  ? 130.799 151.756 131.510 1.00 72.20  ? 571 TRP D CB  1 
ATOM   10820 C CG  . TRP D  2  60  ? 130.430 151.557 130.072 1.00 72.20  ? 571 TRP D CG  1 
ATOM   10821 C CD1 . TRP D  2  60  ? 130.248 152.522 129.126 1.00 72.20  ? 571 TRP D CD1 1 
ATOM   10822 C CD2 . TRP D  2  60  ? 130.252 150.304 129.406 1.00 72.20  ? 571 TRP D CD2 1 
ATOM   10823 N NE1 . TRP D  2  60  ? 129.945 151.946 127.915 1.00 72.20  ? 571 TRP D NE1 1 
ATOM   10824 C CE2 . TRP D  2  60  ? 129.943 150.584 128.063 1.00 72.20  ? 571 TRP D CE2 1 
ATOM   10825 C CE3 . TRP D  2  60  ? 130.314 148.971 129.819 1.00 72.20  ? 571 TRP D CE3 1 
ATOM   10826 C CZ2 . TRP D  2  60  ? 129.703 149.583 127.131 1.00 72.20  ? 571 TRP D CZ2 1 
ATOM   10827 C CZ3 . TRP D  2  60  ? 130.069 147.979 128.894 1.00 72.20  ? 571 TRP D CZ3 1 
ATOM   10828 C CH2 . TRP D  2  60  ? 129.766 148.289 127.566 1.00 72.20  ? 571 TRP D CH2 1 
ATOM   10829 N N   . GLY D  2  61  ? 127.958 152.189 133.597 1.00 72.20  ? 572 GLY D N   1 
ATOM   10830 C CA  . GLY D  2  61  ? 126.552 151.937 133.824 1.00 72.20  ? 572 GLY D CA  1 
ATOM   10831 C C   . GLY D  2  61  ? 125.900 153.172 134.406 1.00 72.20  ? 572 GLY D C   1 
ATOM   10832 O O   . GLY D  2  61  ? 124.676 153.240 134.542 1.00 72.20  ? 572 GLY D O   1 
ATOM   10833 N N   . ILE D  2  62  ? 126.724 154.155 134.772 1.00 72.20  ? 573 ILE D N   1 
ATOM   10834 C CA  . ILE D  2  62  ? 126.195 155.473 135.101 1.00 72.20  ? 573 ILE D CA  1 
ATOM   10835 C C   . ILE D  2  62  ? 125.582 156.109 133.865 1.00 72.20  ? 573 ILE D C   1 
ATOM   10836 O O   . ILE D  2  62  ? 124.686 156.955 133.970 1.00 72.20  ? 573 ILE D O   1 
ATOM   10837 C CB  . ILE D  2  62  ? 127.298 156.367 135.695 1.00 72.20  ? 573 ILE D CB  1 
ATOM   10838 C CG1 . ILE D  2  62  ? 128.220 155.553 136.601 1.00 72.20  ? 573 ILE D CG1 1 
ATOM   10839 C CG2 . ILE D  2  62  ? 126.686 157.525 136.464 1.00 72.20  ? 573 ILE D CG2 1 
ATOM   10840 C CD1 . ILE D  2  62  ? 129.368 156.353 137.175 1.00 72.20  ? 573 ILE D CD1 1 
ATOM   10841 N N   . LYS D  2  63  ? 126.054 155.715 132.681 1.00 72.20  ? 574 LYS D N   1 
ATOM   10842 C CA  . LYS D  2  63  ? 125.535 156.279 131.441 1.00 72.20  ? 574 LYS D CA  1 
ATOM   10843 C C   . LYS D  2  63  ? 124.049 155.994 131.286 1.00 72.20  ? 574 LYS D C   1 
ATOM   10844 O O   . LYS D  2  63  ? 123.259 156.904 131.021 1.00 72.20  ? 574 LYS D O   1 
ATOM   10845 C CB  . LYS D  2  63  ? 126.315 155.724 130.249 1.00 72.20  ? 574 LYS D CB  1 
ATOM   10846 C CG  . LYS D  2  63  ? 127.770 156.146 130.208 1.00 72.20  ? 574 LYS D CG  1 
ATOM   10847 C CD  . LYS D  2  63  ? 127.906 157.602 129.808 1.00 72.20  ? 574 LYS D CD  1 
ATOM   10848 C CE  . LYS D  2  63  ? 129.358 157.971 129.568 1.00 72.20  ? 574 LYS D CE  1 
ATOM   10849 N NZ  . LYS D  2  63  ? 129.509 159.383 129.129 1.00 72.20  ? 574 LYS D NZ  1 
ATOM   10850 N N   . GLN D  2  64  ? 123.647 154.732 131.454 1.00 72.20  ? 575 GLN D N   1 
ATOM   10851 C CA  . GLN D  2  64  ? 122.246 154.382 131.243 1.00 72.20  ? 575 GLN D CA  1 
ATOM   10852 C C   . GLN D  2  64  ? 121.349 155.022 132.296 1.00 72.20  ? 575 GLN D C   1 
ATOM   10853 O O   . GLN D  2  64  ? 120.238 155.464 131.982 1.00 72.20  ? 575 GLN D O   1 
ATOM   10854 C CB  . GLN D  2  64  ? 122.075 152.862 131.221 1.00 72.20  ? 575 GLN D CB  1 
ATOM   10855 C CG  . GLN D  2  64  ? 122.630 152.137 132.432 1.00 72.20  ? 575 GLN D CG  1 
ATOM   10856 C CD  . GLN D  2  64  ? 121.603 151.961 133.529 1.00 72.20  ? 575 GLN D CD  1 
ATOM   10857 O OE1 . GLN D  2  64  ? 120.413 151.805 133.261 1.00 72.20  ? 575 GLN D OE1 1 
ATOM   10858 N NE2 . GLN D  2  64  ? 122.059 151.988 134.775 1.00 72.20  ? 575 GLN D NE2 1 
ATOM   10859 N N   . LEU D  2  65  ? 121.818 155.110 133.543 1.00 72.20  ? 576 LEU D N   1 
ATOM   10860 C CA  . LEU D  2  65  ? 121.016 155.745 134.585 1.00 72.20  ? 576 LEU D CA  1 
ATOM   10861 C C   . LEU D  2  65  ? 120.848 157.235 134.314 1.00 72.20  ? 576 LEU D C   1 
ATOM   10862 O O   . LEU D  2  65  ? 119.729 157.763 134.364 1.00 72.20  ? 576 LEU D O   1 
ATOM   10863 C CB  . LEU D  2  65  ? 121.651 155.514 135.955 1.00 72.20  ? 576 LEU D CB  1 
ATOM   10864 C CG  . LEU D  2  65  ? 120.789 155.880 137.165 1.00 72.20  ? 576 LEU D CG  1 
ATOM   10865 C CD1 . LEU D  2  65  ? 120.925 154.832 138.252 1.00 72.20  ? 576 LEU D CD1 1 
ATOM   10866 C CD2 . LEU D  2  65  ? 121.164 157.250 137.702 1.00 72.20  ? 576 LEU D CD2 1 
ATOM   10867 N N   . GLN D  2  66  ? 121.950 157.930 134.028 1.00 72.20  ? 577 GLN D N   1 
ATOM   10868 C CA  . GLN D  2  66  ? 121.862 159.354 133.727 1.00 72.20  ? 577 GLN D CA  1 
ATOM   10869 C C   . GLN D  2  66  ? 121.003 159.601 132.495 1.00 72.20  ? 577 GLN D C   1 
ATOM   10870 O O   . GLN D  2  66  ? 120.246 160.577 132.442 1.00 72.20  ? 577 GLN D O   1 
ATOM   10871 C CB  . GLN D  2  66  ? 123.260 159.938 133.535 1.00 72.20  ? 577 GLN D CB  1 
ATOM   10872 C CG  . GLN D  2  66  ? 123.345 161.431 133.785 1.00 72.20  ? 577 GLN D CG  1 
ATOM   10873 C CD  . GLN D  2  66  ? 124.767 161.901 134.014 1.00 72.20  ? 577 GLN D CD  1 
ATOM   10874 O OE1 . GLN D  2  66  ? 125.721 161.271 133.559 1.00 72.20  ? 577 GLN D OE1 1 
ATOM   10875 N NE2 . GLN D  2  66  ? 124.917 163.011 134.728 1.00 72.20  ? 577 GLN D NE2 1 
ATOM   10876 N N   . ALA D  2  67  ? 121.080 158.709 131.506 1.00 72.20  ? 578 ALA D N   1 
ATOM   10877 C CA  . ALA D  2  67  ? 120.307 158.890 130.286 1.00 72.20  ? 578 ALA D CA  1 
ATOM   10878 C C   . ALA D  2  67  ? 118.821 158.674 130.532 1.00 72.20  ? 578 ALA D C   1 
ATOM   10879 O O   . ALA D  2  67  ? 117.990 159.439 130.034 1.00 72.20  ? 578 ALA D O   1 
ATOM   10880 C CB  . ALA D  2  67  ? 120.817 157.943 129.202 1.00 72.20  ? 578 ALA D CB  1 
ATOM   10881 N N   . ARG D  2  68  ? 118.463 157.642 131.298 1.00 72.20  ? 579 ARG D N   1 
ATOM   10882 C CA  . ARG D  2  68  ? 117.058 157.397 131.584 1.00 72.20  ? 579 ARG D CA  1 
ATOM   10883 C C   . ARG D  2  68  ? 116.489 158.383 132.594 1.00 72.20  ? 579 ARG D C   1 
ATOM   10884 O O   . ARG D  2  68  ? 115.265 158.477 132.723 1.00 72.20  ? 579 ARG D O   1 
ATOM   10885 C CB  . ARG D  2  68  ? 116.858 155.961 132.073 1.00 72.20  ? 579 ARG D CB  1 
ATOM   10886 C CG  . ARG D  2  68  ? 117.288 155.706 133.501 1.00 72.20  ? 579 ARG D CG  1 
ATOM   10887 C CD  . ARG D  2  68  ? 117.412 154.214 133.755 1.00 72.20  ? 579 ARG D CD  1 
ATOM   10888 N NE  . ARG D  2  68  ? 117.128 153.863 135.142 1.00 72.20  ? 579 ARG D NE  1 
ATOM   10889 C CZ  . ARG D  2  68  ? 117.352 152.663 135.666 1.00 72.20  ? 579 ARG D CZ  1 
ATOM   10890 N NH1 . ARG D  2  68  ? 117.867 151.697 134.918 1.00 72.20  ? 579 ARG D NH1 1 
ATOM   10891 N NH2 . ARG D  2  68  ? 117.065 152.428 136.939 1.00 72.20  ? 579 ARG D NH2 1 
ATOM   10892 N N   . VAL D  2  69  ? 117.343 159.113 133.313 1.00 72.20  ? 580 VAL D N   1 
ATOM   10893 C CA  . VAL D  2  69  ? 116.846 160.223 134.120 1.00 72.20  ? 580 VAL D CA  1 
ATOM   10894 C C   . VAL D  2  69  ? 116.643 161.462 133.257 1.00 72.20  ? 580 VAL D C   1 
ATOM   10895 O O   . VAL D  2  69  ? 115.634 162.166 133.386 1.00 72.20  ? 580 VAL D O   1 
ATOM   10896 C CB  . VAL D  2  69  ? 117.800 160.500 135.295 1.00 72.20  ? 580 VAL D CB  1 
ATOM   10897 C CG1 . VAL D  2  69  ? 117.460 161.825 135.952 1.00 72.20  ? 580 VAL D CG1 1 
ATOM   10898 C CG2 . VAL D  2  69  ? 117.727 159.374 136.308 1.00 72.20  ? 580 VAL D CG2 1 
ATOM   10899 N N   . LEU D  2  70  ? 117.596 161.749 132.368 1.00 72.20  ? 581 LEU D N   1 
ATOM   10900 C CA  . LEU D  2  70  ? 117.452 162.886 131.467 1.00 72.20  ? 581 LEU D CA  1 
ATOM   10901 C C   . LEU D  2  70  ? 116.234 162.723 130.568 1.00 72.20  ? 581 LEU D C   1 
ATOM   10902 O O   . LEU D  2  70  ? 115.525 163.696 130.289 1.00 72.20  ? 581 LEU D O   1 
ATOM   10903 C CB  . LEU D  2  70  ? 118.719 163.051 130.630 1.00 72.20  ? 581 LEU D CB  1 
ATOM   10904 C CG  . LEU D  2  70  ? 118.687 164.125 129.544 1.00 72.20  ? 581 LEU D CG  1 
ATOM   10905 C CD1 . LEU D  2  70  ? 118.520 165.500 130.166 1.00 72.20  ? 581 LEU D CD1 1 
ATOM   10906 C CD2 . LEU D  2  70  ? 119.946 164.065 128.699 1.00 72.20  ? 581 LEU D CD2 1 
ATOM   10907 N N   . ALA D  2  71  ? 115.969 161.496 130.116 1.00 72.20  ? 582 ALA D N   1 
ATOM   10908 C CA  . ALA D  2  71  ? 114.826 161.256 129.244 1.00 72.20  ? 582 ALA D CA  1 
ATOM   10909 C C   . ALA D  2  71  ? 113.517 161.582 129.951 1.00 72.20  ? 582 ALA D C   1 
ATOM   10910 O O   . ALA D  2  71  ? 112.664 162.291 129.404 1.00 72.20  ? 582 ALA D O   1 
ATOM   10911 C CB  . ALA D  2  71  ? 114.830 159.805 128.764 1.00 72.20  ? 582 ALA D CB  1 
ATOM   10912 N N   . VAL D  2  72  ? 113.341 161.074 131.172 1.00 72.20  ? 583 VAL D N   1 
ATOM   10913 C CA  . VAL D  2  72  ? 112.092 161.321 131.883 1.00 72.20  ? 583 VAL D CA  1 
ATOM   10914 C C   . VAL D  2  72  ? 111.978 162.787 132.277 1.00 72.20  ? 583 VAL D C   1 
ATOM   10915 O O   . VAL D  2  72  ? 110.881 163.358 132.244 1.00 72.20  ? 583 VAL D O   1 
ATOM   10916 C CB  . VAL D  2  72  ? 111.960 160.382 133.099 1.00 72.20  ? 583 VAL D CB  1 
ATOM   10917 C CG1 . VAL D  2  72  ? 113.105 160.572 134.066 1.00 72.20  ? 583 VAL D CG1 1 
ATOM   10918 C CG2 . VAL D  2  72  ? 110.640 160.606 133.802 1.00 72.20  ? 583 VAL D CG2 1 
ATOM   10919 N N   . GLU D  2  73  ? 113.097 163.438 132.613 1.00 72.20  ? 584 GLU D N   1 
ATOM   10920 C CA  . GLU D  2  73  ? 113.031 164.859 132.938 1.00 72.20  ? 584 GLU D CA  1 
ATOM   10921 C C   . GLU D  2  73  ? 112.627 165.685 131.724 1.00 72.20  ? 584 GLU D C   1 
ATOM   10922 O O   . GLU D  2  73  ? 111.802 166.599 131.836 1.00 72.20  ? 584 GLU D O   1 
ATOM   10923 C CB  . GLU D  2  73  ? 114.370 165.338 133.494 1.00 72.20  ? 584 GLU D CB  1 
ATOM   10924 C CG  . GLU D  2  73  ? 114.360 166.791 133.941 1.00 72.20  ? 584 GLU D CG  1 
ATOM   10925 C CD  . GLU D  2  73  ? 115.291 167.051 135.109 1.00 72.20  ? 584 GLU D CD  1 
ATOM   10926 O OE1 . GLU D  2  73  ? 115.738 166.073 135.743 1.00 72.20  ? 584 GLU D OE1 1 
ATOM   10927 O OE2 . GLU D  2  73  ? 115.573 168.234 135.393 1.00 72.20  ? 584 GLU D OE2 1 
ATOM   10928 N N   . ARG D  2  74  ? 113.177 165.367 130.551 1.00 72.20  ? 585 ARG D N   1 
ATOM   10929 C CA  . ARG D  2  74  ? 112.813 166.095 129.339 1.00 72.20  ? 585 ARG D CA  1 
ATOM   10930 C C   . ARG D  2  74  ? 111.360 165.838 128.957 1.00 72.20  ? 585 ARG D C   1 
ATOM   10931 O O   . ARG D  2  74  ? 110.639 166.765 128.556 1.00 72.20  ? 585 ARG D O   1 
ATOM   10932 C CB  . ARG D  2  74  ? 113.751 165.697 128.201 1.00 72.20  ? 585 ARG D CB  1 
ATOM   10933 C CG  . ARG D  2  74  ? 113.533 166.457 126.910 1.00 72.20  ? 585 ARG D CG  1 
ATOM   10934 C CD  . ARG D  2  74  ? 114.412 165.907 125.803 1.00 72.20  ? 585 ARG D CD  1 
ATOM   10935 N NE  . ARG D  2  74  ? 114.202 166.618 124.547 1.00 72.20  ? 585 ARG D NE  1 
ATOM   10936 C CZ  . ARG D  2  74  ? 114.924 167.659 124.149 1.00 72.20  ? 585 ARG D CZ  1 
ATOM   10937 N NH1 . ARG D  2  74  ? 115.912 168.112 124.908 1.00 72.20  ? 585 ARG D NH1 1 
ATOM   10938 N NH2 . ARG D  2  74  ? 114.658 168.246 122.992 1.00 72.20  ? 585 ARG D NH2 1 
ATOM   10939 N N   . TYR D  2  75  ? 110.910 164.587 129.079 1.00 72.20  ? 586 TYR D N   1 
ATOM   10940 C CA  . TYR D  2  75  ? 109.523 164.273 128.767 1.00 72.20  ? 586 TYR D CA  1 
ATOM   10941 C C   . TYR D  2  75  ? 108.571 165.015 129.692 1.00 72.20  ? 586 TYR D C   1 
ATOM   10942 O O   . TYR D  2  75  ? 107.548 165.543 129.245 1.00 72.20  ? 586 TYR D O   1 
ATOM   10943 C CB  . TYR D  2  75  ? 109.286 162.768 128.856 1.00 72.20  ? 586 TYR D CB  1 
ATOM   10944 C CG  . TYR D  2  75  ? 107.831 162.405 129.023 1.00 72.20  ? 586 TYR D CG  1 
ATOM   10945 C CD1 . TYR D  2  75  ? 106.952 162.485 127.957 1.00 72.20  ? 586 TYR D CD1 1 
ATOM   10946 C CD2 . TYR D  2  75  ? 107.336 161.989 130.249 1.00 72.20  ? 586 TYR D CD2 1 
ATOM   10947 C CE1 . TYR D  2  75  ? 105.622 162.157 128.105 1.00 72.20  ? 586 TYR D CE1 1 
ATOM   10948 C CE2 . TYR D  2  75  ? 106.008 161.661 130.407 1.00 72.20  ? 586 TYR D CE2 1 
ATOM   10949 C CZ  . TYR D  2  75  ? 105.155 161.748 129.332 1.00 72.20  ? 586 TYR D CZ  1 
ATOM   10950 O OH  . TYR D  2  75  ? 103.829 161.421 129.486 1.00 72.20  ? 586 TYR D OH  1 
ATOM   10951 N N   . LEU D  2  76  ? 108.891 165.077 130.987 1.00 72.20  ? 587 LEU D N   1 
ATOM   10952 C CA  . LEU D  2  76  ? 108.020 165.803 131.902 1.00 72.20  ? 587 LEU D CA  1 
ATOM   10953 C C   . LEU D  2  76  ? 108.103 167.307 131.693 1.00 72.20  ? 587 LEU D C   1 
ATOM   10954 O O   . LEU D  2  76  ? 107.120 168.010 131.932 1.00 72.20  ? 587 LEU D O   1 
ATOM   10955 C CB  . LEU D  2  76  ? 108.340 165.447 133.349 1.00 72.20  ? 587 LEU D CB  1 
ATOM   10956 C CG  . LEU D  2  76  ? 107.700 164.138 133.802 1.00 72.20  ? 587 LEU D CG  1 
ATOM   10957 C CD1 . LEU D  2  76  ? 107.985 163.878 135.261 1.00 72.20  ? 587 LEU D CD1 1 
ATOM   10958 C CD2 . LEU D  2  76  ? 106.204 164.172 133.551 1.00 72.20  ? 587 LEU D CD2 1 
ATOM   10959 N N   . ARG D  2  77  ? 109.246 167.821 131.238 1.00 72.20  ? 588 ARG D N   1 
ATOM   10960 C CA  . ARG D  2  77  ? 109.314 169.235 130.881 1.00 72.20  ? 588 ARG D CA  1 
ATOM   10961 C C   . ARG D  2  77  ? 108.363 169.546 129.733 1.00 72.20  ? 588 ARG D C   1 
ATOM   10962 O O   . ARG D  2  77  ? 107.592 170.516 129.787 1.00 72.20  ? 588 ARG D O   1 
ATOM   10963 C CB  . ARG D  2  77  ? 110.747 169.616 130.512 1.00 72.20  ? 588 ARG D CB  1 
ATOM   10964 C CG  . ARG D  2  77  ? 110.903 171.054 130.049 1.00 72.20  ? 588 ARG D CG  1 
ATOM   10965 C CD  . ARG D  2  77  ? 112.203 171.251 129.287 1.00 72.20  ? 588 ARG D CD  1 
ATOM   10966 N NE  . ARG D  2  77  ? 112.043 171.024 127.854 1.00 72.20  ? 588 ARG D NE  1 
ATOM   10967 C CZ  . ARG D  2  77  ? 111.886 171.993 126.959 1.00 72.20  ? 588 ARG D CZ  1 
ATOM   10968 N NH1 . ARG D  2  77  ? 111.869 173.260 127.347 1.00 72.20  ? 588 ARG D NH1 1 
ATOM   10969 N NH2 . ARG D  2  77  ? 111.748 171.694 125.674 1.00 72.20  ? 588 ARG D NH2 1 
ATOM   10970 N N   . ASP D  2  78  ? 108.399 168.722 128.684 1.00 72.20  ? 589 ASP D N   1 
ATOM   10971 C CA  . ASP D  2  78  ? 107.487 168.924 127.563 1.00 72.20  ? 589 ASP D CA  1 
ATOM   10972 C C   . ASP D  2  78  ? 106.035 168.752 127.993 1.00 72.20  ? 589 ASP D C   1 
ATOM   10973 O O   . ASP D  2  78  ? 105.156 169.505 127.558 1.00 72.20  ? 589 ASP D O   1 
ATOM   10974 C CB  . ASP D  2  78  ? 107.833 167.966 126.425 1.00 72.20  ? 589 ASP D CB  1 
ATOM   10975 C CG  . ASP D  2  78  ? 109.088 168.378 125.681 1.00 72.20  ? 589 ASP D CG  1 
ATOM   10976 O OD1 . ASP D  2  78  ? 109.724 169.371 126.092 1.00 72.20  ? 589 ASP D OD1 1 
ATOM   10977 O OD2 . ASP D  2  78  ? 109.438 167.711 124.684 1.00 72.20  ? 589 ASP D OD2 1 
ATOM   10978 N N   . GLN D  2  79  ? 105.764 167.776 128.863 1.00 72.20  ? 590 GLN D N   1 
ATOM   10979 C CA  . GLN D  2  79  ? 104.400 167.568 129.335 1.00 72.20  ? 590 GLN D CA  1 
ATOM   10980 C C   . GLN D  2  79  ? 103.914 168.729 130.189 1.00 72.20  ? 590 GLN D C   1 
ATOM   10981 O O   . GLN D  2  79  ? 102.733 169.080 130.135 1.00 72.20  ? 590 GLN D O   1 
ATOM   10982 C CB  . GLN D  2  79  ? 104.305 166.264 130.120 1.00 72.20  ? 590 GLN D CB  1 
ATOM   10983 C CG  . GLN D  2  79  ? 104.025 165.053 129.258 1.00 72.20  ? 590 GLN D CG  1 
ATOM   10984 C CD  . GLN D  2  79  ? 102.659 165.107 128.612 1.00 72.20  ? 590 GLN D CD  1 
ATOM   10985 O OE1 . GLN D  2  79  ? 101.737 165.735 129.132 1.00 72.20  ? 590 GLN D OE1 1 
ATOM   10986 N NE2 . GLN D  2  79  ? 102.520 164.446 127.468 1.00 72.20  ? 590 GLN D NE2 1 
ATOM   10987 N N   . GLN D  2  80  ? 104.799 169.340 130.976 1.00 72.20  ? 591 GLN D N   1 
ATOM   10988 C CA  . GLN D  2  80  ? 104.413 170.513 131.750 1.00 72.20  ? 591 GLN D CA  1 
ATOM   10989 C C   . GLN D  2  80  ? 104.120 171.690 130.834 1.00 72.20  ? 591 GLN D C   1 
ATOM   10990 O O   . GLN D  2  80  ? 103.138 172.417 131.033 1.00 72.20  ? 591 GLN D O   1 
ATOM   10991 C CB  . GLN D  2  80  ? 105.512 170.871 132.747 1.00 72.20  ? 591 GLN D CB  1 
ATOM   10992 C CG  . GLN D  2  80  ? 105.189 172.084 133.598 1.00 72.20  ? 591 GLN D CG  1 
ATOM   10993 C CD  . GLN D  2  80  ? 106.426 172.733 134.178 1.00 72.20  ? 591 GLN D CD  1 
ATOM   10994 O OE1 . GLN D  2  80  ? 107.412 172.957 133.476 1.00 72.20  ? 591 GLN D OE1 1 
ATOM   10995 N NE2 . GLN D  2  80  ? 106.385 173.033 135.470 1.00 72.20  ? 591 GLN D NE2 1 
ATOM   10996 N N   . LEU D  2  81  ? 104.971 171.901 129.826 1.00 72.20  ? 592 LEU D N   1 
ATOM   10997 C CA  . LEU D  2  81  ? 104.691 172.940 128.840 1.00 72.20  ? 592 LEU D CA  1 
ATOM   10998 C C   . LEU D  2  81  ? 103.341 172.711 128.177 1.00 72.20  ? 592 LEU D C   1 
ATOM   10999 O O   . LEU D  2  81  ? 102.590 173.661 127.930 1.00 72.20  ? 592 LEU D O   1 
ATOM   11000 C CB  . LEU D  2  81  ? 105.799 172.987 127.788 1.00 72.20  ? 592 LEU D CB  1 
ATOM   11001 C CG  . LEU D  2  81  ? 107.027 173.836 128.112 1.00 72.20  ? 592 LEU D CG  1 
ATOM   11002 C CD1 . LEU D  2  81  ? 107.916 173.960 126.888 1.00 72.20  ? 592 LEU D CD1 1 
ATOM   11003 C CD2 . LEU D  2  81  ? 106.613 175.206 128.621 1.00 72.20  ? 592 LEU D CD2 1 
ATOM   11004 N N   . LEU D  2  82  ? 103.010 171.450 127.895 1.00 72.20  ? 593 LEU D N   1 
ATOM   11005 C CA  . LEU D  2  82  ? 101.731 171.140 127.266 1.00 72.20  ? 593 LEU D CA  1 
ATOM   11006 C C   . LEU D  2  82  ? 100.571 171.363 128.228 1.00 72.20  ? 593 LEU D C   1 
ATOM   11007 O O   . LEU D  2  82  ? 99.495  171.813 127.819 1.00 72.20  ? 593 LEU D O   1 
ATOM   11008 C CB  . LEU D  2  82  ? 101.744 169.699 126.761 1.00 72.20  ? 593 LEU D CB  1 
ATOM   11009 C CG  . LEU D  2  82  ? 100.535 169.203 125.974 1.00 72.20  ? 593 LEU D CG  1 
ATOM   11010 C CD1 . LEU D  2  82  ? 100.402 169.967 124.675 1.00 72.20  ? 593 LEU D CD1 1 
ATOM   11011 C CD2 . LEU D  2  82  ? 100.671 167.717 125.710 1.00 72.20  ? 593 LEU D CD2 1 
ATOM   11012 N N   . GLY D  2  83  ? 100.770 171.053 129.509 1.00 72.20  ? 594 GLY D N   1 
ATOM   11013 C CA  . GLY D  2  83  ? 99.688  171.184 130.469 1.00 72.20  ? 594 GLY D CA  1 
ATOM   11014 C C   . GLY D  2  83  ? 99.373  172.628 130.806 1.00 72.20  ? 594 GLY D C   1 
ATOM   11015 O O   . GLY D  2  83  ? 98.204  173.009 130.904 1.00 72.20  ? 594 GLY D O   1 
ATOM   11016 N N   . ILE D  2  84  ? 100.407 173.455 130.982 1.00 72.20  ? 595 ILE D N   1 
ATOM   11017 C CA  . ILE D  2  84  ? 100.179 174.869 131.258 1.00 72.20  ? 595 ILE D CA  1 
ATOM   11018 C C   . ILE D  2  84  ? 99.568  175.602 130.077 1.00 72.20  ? 595 ILE D C   1 
ATOM   11019 O O   . ILE D  2  84  ? 99.233  176.783 130.203 1.00 72.20  ? 595 ILE D O   1 
ATOM   11020 C CB  . ILE D  2  84  ? 101.479 175.581 131.678 1.00 72.20  ? 595 ILE D CB  1 
ATOM   11021 C CG1 . ILE D  2  84  ? 102.444 175.675 130.496 1.00 72.20  ? 595 ILE D CG1 1 
ATOM   11022 C CG2 . ILE D  2  84  ? 102.118 174.871 132.859 1.00 72.20  ? 595 ILE D CG2 1 
ATOM   11023 C CD1 . ILE D  2  84  ? 103.389 176.852 130.573 1.00 72.20  ? 595 ILE D CD1 1 
ATOM   11024 N N   . TRP D  2  85  ? 99.425  174.940 128.934 1.00 72.20  ? 596 TRP D N   1 
ATOM   11025 C CA  . TRP D  2  85  ? 98.668  175.484 127.820 1.00 72.20  ? 596 TRP D CA  1 
ATOM   11026 C C   . TRP D  2  85  ? 97.223  175.006 127.898 1.00 72.20  ? 596 TRP D C   1 
ATOM   11027 O O   . TRP D  2  85  ? 96.860  174.169 128.725 1.00 72.20  ? 596 TRP D O   1 
ATOM   11028 C CB  . TRP D  2  85  ? 99.292  175.082 126.487 1.00 72.20  ? 596 TRP D CB  1 
ATOM   11029 C CG  . TRP D  2  85  ? 100.699 175.538 126.332 1.00 72.20  ? 596 TRP D CG  1 
ATOM   11030 C CD1 . TRP D  2  85  ? 101.312 176.546 127.012 1.00 72.20  ? 596 TRP D CD1 1 
ATOM   11031 C CD2 . TRP D  2  85  ? 101.678 175.001 125.440 1.00 72.20  ? 596 TRP D CD2 1 
ATOM   11032 N NE1 . TRP D  2  85  ? 102.614 176.671 126.599 1.00 72.20  ? 596 TRP D NE1 1 
ATOM   11033 C CE2 . TRP D  2  85  ? 102.864 175.732 125.634 1.00 72.20  ? 596 TRP D CE2 1 
ATOM   11034 C CE3 . TRP D  2  85  ? 101.669 173.969 124.498 1.00 72.20  ? 596 TRP D CE3 1 
ATOM   11035 C CZ2 . TRP D  2  85  ? 104.027 175.465 124.923 1.00 72.20  ? 596 TRP D CZ2 1 
ATOM   11036 C CZ3 . TRP D  2  85  ? 102.826 173.708 123.791 1.00 72.20  ? 596 TRP D CZ3 1 
ATOM   11037 C CH2 . TRP D  2  85  ? 103.987 174.454 124.005 1.00 72.20  ? 596 TRP D CH2 1 
ATOM   11038 N N   . GLY D  2  86  ? 96.392  175.547 127.016 1.00 80.88  ? 597 GLY D N   1 
ATOM   11039 C CA  . GLY D  2  86  ? 94.993  175.175 127.003 1.00 80.88  ? 597 GLY D CA  1 
ATOM   11040 C C   . GLY D  2  86  ? 94.737  173.864 126.291 1.00 80.88  ? 597 GLY D C   1 
ATOM   11041 O O   . GLY D  2  86  ? 93.761  173.735 125.546 1.00 80.88  ? 597 GLY D O   1 
ATOM   11042 N N   . CYS D  2  87  ? 95.608  172.880 126.512 1.00 75.83  ? 598 CYS D N   1 
ATOM   11043 C CA  . CYS D  2  87  ? 95.472  171.570 125.892 1.00 75.83  ? 598 CYS D CA  1 
ATOM   11044 C C   . CYS D  2  87  ? 95.191  170.481 126.918 1.00 75.83  ? 598 CYS D C   1 
ATOM   11045 O O   . CYS D  2  87  ? 94.170  169.793 126.825 1.00 75.83  ? 598 CYS D O   1 
ATOM   11046 C CB  . CYS D  2  87  ? 96.740  171.235 125.097 1.00 75.83  ? 598 CYS D CB  1 
ATOM   11047 S SG  . CYS D  2  87  ? 97.416  172.615 124.152 1.00 75.83  ? 598 CYS D SG  1 
ATOM   11048 N N   . SER D  2  88  ? 96.083  170.299 127.891 1.00 74.04  ? 599 SER D N   1 
ATOM   11049 C CA  . SER D  2  88  ? 95.989  169.272 128.926 1.00 74.04  ? 599 SER D CA  1 
ATOM   11050 C C   . SER D  2  88  ? 95.891  167.864 128.350 1.00 74.04  ? 599 SER D C   1 
ATOM   11051 O O   . SER D  2  88  ? 95.671  166.905 129.099 1.00 74.04  ? 599 SER D O   1 
ATOM   11052 C CB  . SER D  2  88  ? 94.809  169.533 129.871 1.00 74.04  ? 599 SER D CB  1 
ATOM   11053 O OG  . SER D  2  88  ? 94.749  170.899 130.243 1.00 74.04  ? 599 SER D OG  1 
ATOM   11054 N N   . GLY D  2  89  ? 96.068  167.716 127.038 1.00 75.32  ? 600 GLY D N   1 
ATOM   11055 C CA  . GLY D  2  89  ? 95.943  166.438 126.370 1.00 75.32  ? 600 GLY D CA  1 
ATOM   11056 C C   . GLY D  2  89  ? 96.909  166.396 125.209 1.00 75.32  ? 600 GLY D C   1 
ATOM   11057 O O   . GLY D  2  89  ? 97.596  167.374 124.908 1.00 75.32  ? 600 GLY D O   1 
ATOM   11058 N N   . LYS D  2  90  ? 96.953  165.247 124.549 1.00 78.69  ? 601 LYS D N   1 
ATOM   11059 C CA  . LYS D  2  90  ? 97.975  164.985 123.550 1.00 78.69  ? 601 LYS D CA  1 
ATOM   11060 C C   . LYS D  2  90  ? 97.368  164.771 122.170 1.00 78.69  ? 601 LYS D C   1 
ATOM   11061 O O   . LYS D  2  90  ? 96.169  164.521 122.017 1.00 78.69  ? 601 LYS D O   1 
ATOM   11062 C CB  . LYS D  2  90  ? 98.823  163.770 123.947 1.00 78.69  ? 601 LYS D CB  1 
ATOM   11063 C CG  . LYS D  2  90  ? 99.387  163.835 125.364 1.00 78.69  ? 601 LYS D CG  1 
ATOM   11064 C CD  . LYS D  2  90  ? 98.491  163.144 126.382 1.00 78.69  ? 601 LYS D CD  1 
ATOM   11065 C CE  . LYS D  2  90  ? 99.173  163.061 127.738 1.00 78.69  ? 601 LYS D CE  1 
ATOM   11066 N NZ  . LYS D  2  90  ? 98.252  162.574 128.800 1.00 78.69  ? 601 LYS D NZ  1 
ATOM   11067 N N   . LEU D  2  91  ? 98.234  164.914 121.164 1.00 78.88  ? 602 LEU D N   1 
ATOM   11068 C CA  . LEU D  2  91  ? 97.982  164.598 119.760 1.00 78.88  ? 602 LEU D CA  1 
ATOM   11069 C C   . LEU D  2  91  ? 97.053  165.605 119.090 1.00 78.88  ? 602 LEU D C   1 
ATOM   11070 O O   . LEU D  2  91  ? 96.957  165.631 117.859 1.00 78.88  ? 602 LEU D O   1 
ATOM   11071 C CB  . LEU D  2  91  ? 97.419  163.180 119.626 1.00 78.88  ? 602 LEU D CB  1 
ATOM   11072 C CG  . LEU D  2  91  ? 98.195  162.089 120.371 1.00 78.88  ? 602 LEU D CG  1 
ATOM   11073 C CD1 . LEU D  2  91  ? 97.567  160.723 120.157 1.00 78.88  ? 602 LEU D CD1 1 
ATOM   11074 C CD2 . LEU D  2  91  ? 99.658  162.082 119.959 1.00 78.88  ? 602 LEU D CD2 1 
ATOM   11075 N N   . ILE D  2  92  ? 96.416  166.470 119.880 1.00 82.94  ? 603 ILE D N   1 
ATOM   11076 C CA  . ILE D  2  92  ? 95.573  167.545 119.362 1.00 82.94  ? 603 ILE D CA  1 
ATOM   11077 C C   . ILE D  2  92  ? 95.567  168.652 120.402 1.00 82.94  ? 603 ILE D C   1 
ATOM   11078 O O   . ILE D  2  92  ? 95.816  168.415 121.585 1.00 82.94  ? 603 ILE D O   1 
ATOM   11079 C CB  . ILE D  2  92  ? 94.120  167.086 119.061 1.00 82.94  ? 603 ILE D CB  1 
ATOM   11080 C CG1 . ILE D  2  92  ? 93.476  166.478 120.310 1.00 82.94  ? 603 ILE D CG1 1 
ATOM   11081 C CG2 . ILE D  2  92  ? 94.025  166.166 117.845 1.00 82.94  ? 603 ILE D CG2 1 
ATOM   11082 C CD1 . ILE D  2  92  ? 91.983  166.287 120.190 1.00 82.94  ? 603 ILE D CD1 1 
ATOM   11083 N N   . CYS D  2  93  ? 95.258  169.868 119.961 1.00 83.29  ? 604 CYS D N   1 
ATOM   11084 C CA  . CYS D  2  93  ? 95.029  170.993 120.856 1.00 83.29  ? 604 CYS D CA  1 
ATOM   11085 C C   . CYS D  2  93  ? 94.500  172.161 120.043 1.00 83.29  ? 604 CYS D C   1 
ATOM   11086 O O   . CYS D  2  93  ? 94.820  172.304 118.862 1.00 83.29  ? 604 CYS D O   1 
ATOM   11087 C CB  . CYS D  2  93  ? 96.304  171.412 121.598 1.00 83.29  ? 604 CYS D CB  1 
ATOM   11088 S SG  . CYS D  2  93  ? 96.088  172.873 122.639 1.00 83.29  ? 604 CYS D SG  1 
ATOM   11089 N N   . CYS D  2  94  ? 93.684  172.987 120.691 1.00 86.99  ? 605 CYS D N   1 
ATOM   11090 C CA  . CYS D  2  94  ? 93.219  174.242 120.122 1.00 86.99  ? 605 CYS D CA  1 
ATOM   11091 C C   . CYS D  2  94  ? 93.147  175.268 121.242 1.00 86.99  ? 605 CYS D C   1 
ATOM   11092 O O   . CYS D  2  94  ? 93.269  174.936 122.423 1.00 86.99  ? 605 CYS D O   1 
ATOM   11093 C CB  . CYS D  2  94  ? 91.861  174.085 119.426 1.00 86.99  ? 605 CYS D CB  1 
ATOM   11094 S SG  . CYS D  2  94  ? 91.872  172.961 118.007 1.00 86.99  ? 605 CYS D SG  1 
ATOM   11095 N N   . THR D  2  95  ? 92.956  176.526 120.865 1.00 92.95  ? 606 THR D N   1 
ATOM   11096 C CA  . THR D  2  95  ? 92.932  177.612 121.836 1.00 92.95  ? 606 THR D CA  1 
ATOM   11097 C C   . THR D  2  95  ? 92.272  178.826 121.193 1.00 92.95  ? 606 THR D C   1 
ATOM   11098 O O   . THR D  2  95  ? 91.652  178.728 120.129 1.00 92.95  ? 606 THR D O   1 
ATOM   11099 C CB  . THR D  2  95  ? 94.345  177.934 122.330 1.00 92.95  ? 606 THR D CB  1 
ATOM   11100 O OG1 . THR D  2  95  ? 94.298  179.068 123.205 1.00 92.95  ? 606 THR D OG1 1 
ATOM   11101 C CG2 . THR D  2  95  ? 95.243  178.244 121.157 1.00 92.95  ? 606 THR D CG2 1 
ATOM   11102 N N   . ASN D  2  96  ? 92.403  179.977 121.850 1.00 98.49  ? 607 ASN D N   1 
ATOM   11103 C CA  . ASN D  2  96  ? 91.811  181.220 121.383 1.00 98.49  ? 607 ASN D CA  1 
ATOM   11104 C C   . ASN D  2  96  ? 92.845  182.237 120.924 1.00 98.49  ? 607 ASN D C   1 
ATOM   11105 O O   . ASN D  2  96  ? 92.467  183.335 120.503 1.00 98.49  ? 607 ASN D O   1 
ATOM   11106 C CB  . ASN D  2  96  ? 90.945  181.833 122.489 1.00 98.49  ? 607 ASN D CB  1 
ATOM   11107 C CG  . ASN D  2  96  ? 89.714  181.005 122.787 1.00 98.49  ? 607 ASN D CG  1 
ATOM   11108 O OD1 . ASN D  2  96  ? 89.053  180.505 121.878 1.00 98.49  ? 607 ASN D OD1 1 
ATOM   11109 N ND2 . ASN D  2  96  ? 89.401  180.851 124.068 1.00 98.49  ? 607 ASN D ND2 1 
ATOM   11110 N N   . VAL D  2  97  ? 94.127  181.910 120.994 1.00 93.68  ? 608 VAL D N   1 
ATOM   11111 C CA  . VAL D  2  97  ? 95.171  182.860 120.604 1.00 93.68  ? 608 VAL D CA  1 
ATOM   11112 C C   . VAL D  2  97  ? 95.202  182.960 119.082 1.00 93.68  ? 608 VAL D C   1 
ATOM   11113 O O   . VAL D  2  97  ? 95.323  181.928 118.404 1.00 93.68  ? 608 VAL D O   1 
ATOM   11114 C CB  . VAL D  2  97  ? 96.525  182.429 121.154 1.00 93.68  ? 608 VAL D CB  1 
ATOM   11115 C CG1 . VAL D  2  97  ? 97.642  183.189 120.460 1.00 93.68  ? 608 VAL D CG1 1 
ATOM   11116 C CG2 . VAL D  2  97  ? 96.580  182.660 122.653 1.00 93.68  ? 608 VAL D CG2 1 
ATOM   11117 N N   . PRO D  2  98  ? 95.093  184.157 118.515 1.00 92.22  ? 609 PRO D N   1 
ATOM   11118 C CA  . PRO D  2  98  ? 95.097  184.287 117.058 1.00 92.22  ? 609 PRO D CA  1 
ATOM   11119 C C   . PRO D  2  98  ? 96.499  184.203 116.480 1.00 92.22  ? 609 PRO D C   1 
ATOM   11120 O O   . PRO D  2  98  ? 97.484  184.609 117.100 1.00 92.22  ? 609 PRO D O   1 
ATOM   11121 C CB  . PRO D  2  98  ? 94.493  185.678 116.833 1.00 92.22  ? 609 PRO D CB  1 
ATOM   11122 C CG  . PRO D  2  98  ? 94.893  186.442 118.048 1.00 92.22  ? 609 PRO D CG  1 
ATOM   11123 C CD  . PRO D  2  98  ? 94.910  185.454 119.189 1.00 92.22  ? 609 PRO D CD  1 
ATOM   11124 N N   . TRP D  2  99  ? 96.573  183.664 115.269 1.00 98.97  ? 610 TRP D N   1 
ATOM   11125 C CA  . TRP D  2  99  ? 97.834  183.568 114.541 1.00 98.97  ? 610 TRP D CA  1 
ATOM   11126 C C   . TRP D  2  99  ? 98.224  184.960 114.064 1.00 98.97  ? 610 TRP D C   1 
ATOM   11127 O O   . TRP D  2  99  ? 97.612  185.508 113.145 1.00 98.97  ? 610 TRP D O   1 
ATOM   11128 C CB  . TRP D  2  99  ? 97.699  182.600 113.372 1.00 98.97  ? 610 TRP D CB  1 
ATOM   11129 C CG  . TRP D  2  99  ? 98.966  182.400 112.604 1.00 98.97  ? 610 TRP D CG  1 
ATOM   11130 C CD1 . TRP D  2  99  ? 99.365  183.076 111.489 1.00 98.97  ? 610 TRP D CD1 1 
ATOM   11131 C CD2 . TRP D  2  99  ? 100.002 181.455 112.892 1.00 98.97  ? 610 TRP D CD2 1 
ATOM   11132 N NE1 . TRP D  2  99  ? 100.586 182.610 111.065 1.00 98.97  ? 610 TRP D NE1 1 
ATOM   11133 C CE2 . TRP D  2  99  ? 100.997 181.614 111.910 1.00 98.97  ? 610 TRP D CE2 1 
ATOM   11134 C CE3 . TRP D  2  99  ? 100.184 180.489 113.883 1.00 98.97  ? 610 TRP D CE3 1 
ATOM   11135 C CZ2 . TRP D  2  99  ? 102.157 180.843 111.894 1.00 98.97  ? 610 TRP D CZ2 1 
ATOM   11136 C CZ3 . TRP D  2  99  ? 101.333 179.728 113.867 1.00 98.97  ? 610 TRP D CZ3 1 
ATOM   11137 C CH2 . TRP D  2  99  ? 102.305 179.908 112.879 1.00 98.97  ? 610 TRP D CH2 1 
ATOM   11138 N N   . ASN D  2  100 ? 99.262  185.518 114.692 1.00 103.75 ? 611 ASN D N   1 
ATOM   11139 C CA  . ASN D  2  100 ? 99.757  186.882 114.358 1.00 103.75 ? 611 ASN D CA  1 
ATOM   11140 C C   . ASN D  2  100 ? 100.201 186.920 112.893 1.00 103.75 ? 611 ASN D C   1 
ATOM   11141 O O   . ASN D  2  100 ? 100.950 186.009 112.473 1.00 103.75 ? 611 ASN D O   1 
ATOM   11142 C CB  . ASN D  2  100 ? 100.886 187.290 115.295 1.00 103.75 ? 611 ASN D CB  1 
ATOM   11143 C CG  . ASN D  2  100 ? 101.296 188.734 115.145 1.00 103.75 ? 611 ASN D CG  1 
ATOM   11144 O OD1 . ASN D  2  100 ? 100.686 189.493 114.385 1.00 103.75 ? 611 ASN D OD1 1 
ATOM   11145 N ND2 . ASN D  2  100 ? 102.323 189.132 115.878 1.00 103.75 ? 611 ASN D ND2 1 
ATOM   11146 N N   . SER D  2  101 ? 99.769  187.947 112.153 1.00 107.15 ? 612 SER D N   1 
ATOM   11147 C CA  . SER D  2  101 ? 100.079 188.032 110.731 1.00 107.15 ? 612 SER D CA  1 
ATOM   11148 C C   . SER D  2  101 ? 101.570 188.183 110.463 1.00 107.15 ? 612 SER D C   1 
ATOM   11149 O O   . SER D  2  101 ? 102.013 187.919 109.342 1.00 107.15 ? 612 SER D O   1 
ATOM   11150 C CB  . SER D  2  101 ? 99.316  189.197 110.099 1.00 107.15 ? 612 SER D CB  1 
ATOM   11151 O OG  . SER D  2  101 ? 97.965  189.211 110.526 1.00 107.15 ? 612 SER D OG  1 
ATOM   11152 N N   . SER D  2  102 ? 102.353 188.600 111.459 1.00 104.20 ? 613 SER D N   1 
ATOM   11153 C CA  . SER D  2  102 ? 103.791 188.727 111.249 1.00 104.20 ? 613 SER D CA  1 
ATOM   11154 C C   . SER D  2  102 ? 104.472 187.366 111.184 1.00 104.20 ? 613 SER D C   1 
ATOM   11155 O O   . SER D  2  102 ? 105.519 187.230 110.542 1.00 104.20 ? 613 SER D O   1 
ATOM   11156 C CB  . SER D  2  102 ? 104.410 189.573 112.359 1.00 104.20 ? 613 SER D CB  1 
ATOM   11157 O OG  . SER D  2  102 ? 103.922 189.175 113.626 1.00 104.20 ? 613 SER D OG  1 
ATOM   11158 N N   . TRP D  2  103 ? 103.894 186.353 111.830 1.00 101.65 ? 614 TRP D N   1 
ATOM   11159 C CA  . TRP D  2  103 ? 104.511 185.030 111.925 1.00 101.65 ? 614 TRP D CA  1 
ATOM   11160 C C   . TRP D  2  103 ? 104.184 184.227 110.669 1.00 101.65 ? 614 TRP D C   1 
ATOM   11161 O O   . TRP D  2  103 ? 103.314 183.354 110.657 1.00 101.65 ? 614 TRP D O   1 
ATOM   11162 C CB  . TRP D  2  103 ? 104.038 184.308 113.181 1.00 101.65 ? 614 TRP D CB  1 
ATOM   11163 C CG  . TRP D  2  103 ? 104.237 185.087 114.443 1.00 101.65 ? 614 TRP D CG  1 
ATOM   11164 C CD1 . TRP D  2  103 ? 105.190 186.032 114.682 1.00 101.65 ? 614 TRP D CD1 1 
ATOM   11165 C CD2 . TRP D  2  103 ? 103.463 184.986 115.645 1.00 101.65 ? 614 TRP D CD2 1 
ATOM   11166 N NE1 . TRP D  2  103 ? 105.058 186.526 115.957 1.00 101.65 ? 614 TRP D NE1 1 
ATOM   11167 C CE2 . TRP D  2  103 ? 104.005 185.899 116.569 1.00 101.65 ? 614 TRP D CE2 1 
ATOM   11168 C CE3 . TRP D  2  103 ? 102.364 184.211 116.028 1.00 101.65 ? 614 TRP D CE3 1 
ATOM   11169 C CZ2 . TRP D  2  103 ? 103.486 186.060 117.851 1.00 101.65 ? 614 TRP D CZ2 1 
ATOM   11170 C CZ3 . TRP D  2  103 ? 101.851 184.372 117.302 1.00 101.65 ? 614 TRP D CZ3 1 
ATOM   11171 C CH2 . TRP D  2  103 ? 102.411 185.289 118.197 1.00 101.65 ? 614 TRP D CH2 1 
ATOM   11172 N N   . SER D  2  104 ? 104.907 184.534 109.593 1.00 106.02 ? 615 SER D N   1 
ATOM   11173 C CA  . SER D  2  104 ? 104.843 183.782 108.338 1.00 106.02 ? 615 SER D CA  1 
ATOM   11174 C C   . SER D  2  104 ? 103.402 183.661 107.831 1.00 106.02 ? 615 SER D C   1 
ATOM   11175 O O   . SER D  2  104 ? 102.815 182.581 107.771 1.00 106.02 ? 615 SER D O   1 
ATOM   11176 C CB  . SER D  2  104 ? 105.478 182.399 108.504 1.00 106.02 ? 615 SER D CB  1 
ATOM   11177 O OG  . SER D  2  104 ? 104.992 181.499 107.523 1.00 106.02 ? 615 SER D OG  1 
ATOM   11178 N N   . ASN D  2  105 ? 102.847 184.817 107.469 1.00 105.92 ? 616 ASN D N   1 
ATOM   11179 C CA  . ASN D  2  105 ? 101.481 184.875 106.965 1.00 105.92 ? 616 ASN D CA  1 
ATOM   11180 C C   . ASN D  2  105 ? 101.341 184.115 105.651 1.00 105.92 ? 616 ASN D C   1 
ATOM   11181 O O   . ASN D  2  105 ? 101.831 184.558 104.608 1.00 105.92 ? 616 ASN D O   1 
ATOM   11182 C CB  . ASN D  2  105 ? 101.040 186.332 106.798 1.00 105.92 ? 616 ASN D CB  1 
ATOM   11183 C CG  . ASN D  2  105 ? 102.166 187.234 106.318 1.00 105.92 ? 616 ASN D CG  1 
ATOM   11184 O OD1 . ASN D  2  105 ? 102.781 186.990 105.280 1.00 105.92 ? 616 ASN D OD1 1 
ATOM   11185 N ND2 . ASN D  2  105 ? 102.440 188.287 107.078 1.00 105.92 ? 616 ASN D ND2 1 
ATOM   11186 N N   . ARG D  2  106 ? 100.674 182.965 105.699 1.00 98.45  ? 617 ARG D N   1 
ATOM   11187 C CA  . ARG D  2  106 ? 100.471 182.120 104.530 1.00 98.45  ? 617 ARG D CA  1 
ATOM   11188 C C   . ARG D  2  106 ? 99.054  181.561 104.591 1.00 98.45  ? 617 ARG D C   1 
ATOM   11189 O O   . ARG D  2  106 ? 98.215  182.023 105.370 1.00 98.45  ? 617 ARG D O   1 
ATOM   11190 C CB  . ARG D  2  106 ? 101.524 181.005 104.466 1.00 98.45  ? 617 ARG D CB  1 
ATOM   11191 C CG  . ARG D  2  106 ? 102.930 181.479 104.138 1.00 98.45  ? 617 ARG D CG  1 
ATOM   11192 C CD  . ARG D  2  106 ? 103.824 180.307 103.770 1.00 98.45  ? 617 ARG D CD  1 
ATOM   11193 N NE  . ARG D  2  106 ? 105.189 180.728 103.473 1.00 98.45  ? 617 ARG D NE  1 
ATOM   11194 C CZ  . ARG D  2  106 ? 106.052 180.010 102.763 1.00 98.45  ? 617 ARG D CZ  1 
ATOM   11195 N NH1 . ARG D  2  106 ? 105.691 178.831 102.274 1.00 98.45  ? 617 ARG D NH1 1 
ATOM   11196 N NH2 . ARG D  2  106 ? 107.276 180.469 102.540 1.00 98.45  ? 617 ARG D NH2 1 
ATOM   11197 N N   . ASN D  2  107 ? 98.786  180.559 103.763 1.00 100.92 ? 618 ASN D N   1 
ATOM   11198 C CA  . ASN D  2  107 ? 97.503  179.876 103.743 1.00 100.92 ? 618 ASN D CA  1 
ATOM   11199 C C   . ASN D  2  107 ? 97.652  178.472 104.314 1.00 100.92 ? 618 ASN D C   1 
ATOM   11200 O O   . ASN D  2  107 ? 98.756  178.007 104.612 1.00 100.92 ? 618 ASN D O   1 
ATOM   11201 C CB  . ASN D  2  107 ? 96.935  179.825 102.320 1.00 100.92 ? 618 ASN D CB  1 
ATOM   11202 C CG  . ASN D  2  107 ? 96.795  181.201 101.703 1.00 100.92 ? 618 ASN D CG  1 
ATOM   11203 O OD1 . ASN D  2  107 ? 96.733  182.206 102.411 1.00 100.92 ? 618 ASN D OD1 1 
ATOM   11204 N ND2 . ASN D  2  107 ? 96.743  181.254 100.377 1.00 100.92 ? 618 ASN D ND2 1 
ATOM   11205 N N   . LEU D  2  108 ? 96.513  177.795 104.470 1.00 98.01  ? 619 LEU D N   1 
ATOM   11206 C CA  . LEU D  2  108 ? 96.519  176.457 105.053 1.00 98.01  ? 619 LEU D CA  1 
ATOM   11207 C C   . LEU D  2  108 ? 97.259  175.470 104.159 1.00 98.01  ? 619 LEU D C   1 
ATOM   11208 O O   . LEU D  2  108 ? 98.175  174.774 104.610 1.00 98.01  ? 619 LEU D O   1 
ATOM   11209 C CB  . LEU D  2  108 ? 95.086  175.990 105.306 1.00 98.01  ? 619 LEU D CB  1 
ATOM   11210 C CG  . LEU D  2  108 ? 94.319  176.762 106.381 1.00 98.01  ? 619 LEU D CG  1 
ATOM   11211 C CD1 . LEU D  2  108 ? 92.963  176.125 106.638 1.00 98.01  ? 619 LEU D CD1 1 
ATOM   11212 C CD2 . LEU D  2  108 ? 95.130  176.838 107.663 1.00 98.01  ? 619 LEU D CD2 1 
ATOM   11213 N N   . SER D  2  109 ? 96.873  175.396 102.883 1.00 98.75  ? 620 SER D N   1 
ATOM   11214 C CA  . SER D  2  109 ? 97.562  174.500 101.961 1.00 98.75  ? 620 SER D CA  1 
ATOM   11215 C C   . SER D  2  109 ? 99.007  174.924 101.742 1.00 98.75  ? 620 SER D C   1 
ATOM   11216 O O   . SER D  2  109 ? 99.864  174.078 101.465 1.00 98.75  ? 620 SER D O   1 
ATOM   11217 C CB  . SER D  2  109 ? 96.820  174.442 100.627 1.00 98.75  ? 620 SER D CB  1 
ATOM   11218 O OG  . SER D  2  109 ? 97.634  173.870 99.618  1.00 98.75  ? 620 SER D OG  1 
ATOM   11219 N N   . GLU D  2  110 ? 99.297  176.220 101.865 1.00 100.50 ? 621 GLU D N   1 
ATOM   11220 C CA  . GLU D  2  110 ? 100.661 176.711 101.718 1.00 100.50 ? 621 GLU D CA  1 
ATOM   11221 C C   . GLU D  2  110 ? 101.573 176.270 102.854 1.00 100.50 ? 621 GLU D C   1 
ATOM   11222 O O   . GLU D  2  110 ? 102.795 176.408 102.732 1.00 100.50 ? 621 GLU D O   1 
ATOM   11223 C CB  . GLU D  2  110 ? 100.661 178.237 101.622 1.00 100.50 ? 621 GLU D CB  1 
ATOM   11224 C CG  . GLU D  2  110 ? 99.901  178.781 100.425 1.00 100.50 ? 621 GLU D CG  1 
ATOM   11225 C CD  . GLU D  2  110 ? 99.843  180.293 100.416 1.00 100.50 ? 621 GLU D CD  1 
ATOM   11226 O OE1 . GLU D  2  110 ? 100.297 180.911 101.401 1.00 100.50 ? 621 GLU D OE1 1 
ATOM   11227 O OE2 . GLU D  2  110 ? 99.343  180.865 99.424  1.00 100.50 ? 621 GLU D OE2 1 
ATOM   11228 N N   . ILE D  2  111 ? 101.016 175.750 103.947 1.00 92.78  ? 622 ILE D N   1 
ATOM   11229 C CA  . ILE D  2  111 ? 101.788 175.288 105.094 1.00 92.78  ? 622 ILE D CA  1 
ATOM   11230 C C   . ILE D  2  111 ? 101.538 173.811 105.373 1.00 92.78  ? 622 ILE D C   1 
ATOM   11231 O O   . ILE D  2  111 ? 102.479 173.038 105.579 1.00 92.78  ? 622 ILE D O   1 
ATOM   11232 C CB  . ILE D  2  111 ? 101.490 176.137 106.349 1.00 92.78  ? 622 ILE D CB  1 
ATOM   11233 C CG1 . ILE D  2  111 ? 101.695 177.622 106.052 1.00 92.78  ? 622 ILE D CG1 1 
ATOM   11234 C CG2 . ILE D  2  111 ? 102.368 175.700 107.507 1.00 92.78  ? 622 ILE D CG2 1 
ATOM   11235 C CD1 . ILE D  2  111 ? 101.404 178.523 107.231 1.00 92.78  ? 622 ILE D CD1 1 
ATOM   11236 N N   . TRP D  2  112 ? 100.271 173.399 105.379 1.00 89.26  ? 623 TRP D N   1 
ATOM   11237 C CA  . TRP D  2  112 ? 99.919  172.019 105.684 1.00 89.26  ? 623 TRP D CA  1 
ATOM   11238 C C   . TRP D  2  112 ? 100.135 171.072 104.513 1.00 89.26  ? 623 TRP D C   1 
ATOM   11239 O O   . TRP D  2  112 ? 100.035 169.855 104.699 1.00 89.26  ? 623 TRP D O   1 
ATOM   11240 C CB  . TRP D  2  112 ? 98.461  171.939 106.137 1.00 89.26  ? 623 TRP D CB  1 
ATOM   11241 C CG  . TRP D  2  112 ? 98.204  172.644 107.424 1.00 89.26  ? 623 TRP D CG  1 
ATOM   11242 C CD1 . TRP D  2  112 ? 97.725  173.911 107.583 1.00 89.26  ? 623 TRP D CD1 1 
ATOM   11243 C CD2 . TRP D  2  112 ? 98.415  172.126 108.739 1.00 89.26  ? 623 TRP D CD2 1 
ATOM   11244 N NE1 . TRP D  2  112 ? 97.623  174.213 108.919 1.00 89.26  ? 623 TRP D NE1 1 
ATOM   11245 C CE2 . TRP D  2  112 ? 98.041  173.132 109.650 1.00 89.26  ? 623 TRP D CE2 1 
ATOM   11246 C CE3 . TRP D  2  112 ? 98.884  170.906 109.237 1.00 89.26  ? 623 TRP D CE3 1 
ATOM   11247 C CZ2 . TRP D  2  112 ? 98.119  172.958 111.027 1.00 89.26  ? 623 TRP D CZ2 1 
ATOM   11248 C CZ3 . TRP D  2  112 ? 98.962  170.735 110.604 1.00 89.26  ? 623 TRP D CZ3 1 
ATOM   11249 C CH2 . TRP D  2  112 ? 98.582  171.755 111.484 1.00 89.26  ? 623 TRP D CH2 1 
ATOM   11250 N N   . ASP D  2  113 ? 100.421 171.590 103.321 1.00 91.37  ? 624 ASP D N   1 
ATOM   11251 C CA  . ASP D  2  113 ? 100.634 170.748 102.151 1.00 91.37  ? 624 ASP D CA  1 
ATOM   11252 C C   . ASP D  2  113 ? 101.865 171.110 101.338 1.00 91.37  ? 624 ASP D C   1 
ATOM   11253 O O   . ASP D  2  113 ? 102.328 170.269 100.559 1.00 91.37  ? 624 ASP D O   1 
ATOM   11254 C CB  . ASP D  2  113 ? 99.406  170.787 101.231 1.00 91.37  ? 624 ASP D CB  1 
ATOM   11255 C CG  . ASP D  2  113 ? 98.208  170.079 101.830 1.00 91.37  ? 624 ASP D CG  1 
ATOM   11256 O OD1 . ASP D  2  113 ? 98.404  169.039 102.494 1.00 91.37  ? 624 ASP D OD1 1 
ATOM   11257 O OD2 . ASP D  2  113 ? 97.072  170.562 101.640 1.00 91.37  ? 624 ASP D OD2 1 
ATOM   11258 N N   . ASN D  2  114 ? 102.411 172.316 101.483 1.00 94.43  ? 625 ASN D N   1 
ATOM   11259 C CA  . ASN D  2  114 ? 103.601 172.719 100.748 1.00 94.43  ? 625 ASN D CA  1 
ATOM   11260 C C   . ASN D  2  114 ? 104.889 172.509 101.532 1.00 94.43  ? 625 ASN D C   1 
ATOM   11261 O O   . ASN D  2  114 ? 105.972 172.619 100.948 1.00 94.43  ? 625 ASN D O   1 
ATOM   11262 C CB  . ASN D  2  114 ? 103.496 174.193 100.333 1.00 94.43  ? 625 ASN D CB  1 
ATOM   11263 C CG  . ASN D  2  114 ? 102.680 174.387 99.070  1.00 94.43  ? 625 ASN D CG  1 
ATOM   11264 O OD1 . ASN D  2  114 ? 101.753 175.197 99.033  1.00 94.43  ? 625 ASN D OD1 1 
ATOM   11265 N ND2 . ASN D  2  114 ? 103.020 173.641 98.025  1.00 94.43  ? 625 ASN D ND2 1 
ATOM   11266 N N   . MET D  2  115 ? 104.803 172.210 102.825 1.00 89.18  ? 626 MET D N   1 
ATOM   11267 C CA  . MET D  2  115 ? 105.974 172.047 103.671 1.00 89.18  ? 626 MET D CA  1 
ATOM   11268 C C   . MET D  2  115 ? 105.839 170.784 104.509 1.00 89.18  ? 626 MET D C   1 
ATOM   11269 O O   . MET D  2  115 ? 104.788 170.139 104.546 1.00 89.18  ? 626 MET D O   1 
ATOM   11270 C CB  . MET D  2  115 ? 106.175 173.258 104.591 1.00 89.18  ? 626 MET D CB  1 
ATOM   11271 C CG  . MET D  2  115 ? 106.723 174.492 103.901 1.00 89.18  ? 626 MET D CG  1 
ATOM   11272 S SD  . MET D  2  115 ? 107.084 175.814 105.072 1.00 89.18  ? 626 MET D SD  1 
ATOM   11273 C CE  . MET D  2  115 ? 107.901 176.997 104.007 1.00 89.18  ? 626 MET D CE  1 
ATOM   11274 N N   . THR D  2  116 ? 106.929 170.437 105.182 1.00 88.63  ? 627 THR D N   1 
ATOM   11275 C CA  . THR D  2  116 ? 106.949 169.402 106.203 1.00 88.63  ? 627 THR D CA  1 
ATOM   11276 C C   . THR D  2  116 ? 107.330 170.026 107.540 1.00 88.63  ? 627 THR D C   1 
ATOM   11277 O O   . THR D  2  116 ? 107.723 171.193 107.619 1.00 88.63  ? 627 THR D O   1 
ATOM   11278 C CB  . THR D  2  116 ? 107.925 168.278 105.837 1.00 88.63  ? 627 THR D CB  1 
ATOM   11279 O OG1 . THR D  2  116 ? 109.270 168.724 106.046 1.00 88.63  ? 627 THR D OG1 1 
ATOM   11280 C CG2 . THR D  2  116 ? 107.751 167.876 104.382 1.00 88.63  ? 627 THR D CG2 1 
ATOM   11281 N N   . TRP D  2  117 ? 107.209 169.226 108.602 1.00 83.67  ? 628 TRP D N   1 
ATOM   11282 C CA  . TRP D  2  117 ? 107.463 169.743 109.943 1.00 83.67  ? 628 TRP D CA  1 
ATOM   11283 C C   . TRP D  2  117 ? 108.895 170.237 110.097 1.00 83.67  ? 628 TRP D C   1 
ATOM   11284 O O   . TRP D  2  117 ? 109.145 171.192 110.842 1.00 83.67  ? 628 TRP D O   1 
ATOM   11285 C CB  . TRP D  2  117 ? 107.154 168.670 110.985 1.00 83.67  ? 628 TRP D CB  1 
ATOM   11286 C CG  . TRP D  2  117 ? 105.695 168.542 111.276 1.00 83.67  ? 628 TRP D CG  1 
ATOM   11287 C CD1 . TRP D  2  117 ? 104.840 167.607 110.776 1.00 83.67  ? 628 TRP D CD1 1 
ATOM   11288 C CD2 . TRP D  2  117 ? 104.913 169.387 112.127 1.00 83.67  ? 628 TRP D CD2 1 
ATOM   11289 N NE1 . TRP D  2  117 ? 103.574 167.813 111.267 1.00 83.67  ? 628 TRP D NE1 1 
ATOM   11290 C CE2 . TRP D  2  117 ? 103.593 168.901 112.098 1.00 83.67  ? 628 TRP D CE2 1 
ATOM   11291 C CE3 . TRP D  2  117 ? 105.203 170.506 112.911 1.00 83.67  ? 628 TRP D CE3 1 
ATOM   11292 C CZ2 . TRP D  2  117 ? 102.565 169.494 112.824 1.00 83.67  ? 628 TRP D CZ2 1 
ATOM   11293 C CZ3 . TRP D  2  117 ? 104.182 171.093 113.630 1.00 83.67  ? 628 TRP D CZ3 1 
ATOM   11294 C CH2 . TRP D  2  117 ? 102.879 170.587 113.582 1.00 83.67  ? 628 TRP D CH2 1 
ATOM   11295 N N   . LEU D  2  118 ? 109.841 169.613 109.393 1.00 84.47  ? 629 LEU D N   1 
ATOM   11296 C CA  . LEU D  2  118 ? 111.236 170.026 109.489 1.00 84.47  ? 629 LEU D CA  1 
ATOM   11297 C C   . LEU D  2  118 ? 111.424 171.442 108.959 1.00 84.47  ? 629 LEU D C   1 
ATOM   11298 O O   . LEU D  2  118 ? 111.891 172.332 109.677 1.00 84.47  ? 629 LEU D O   1 
ATOM   11299 C CB  . LEU D  2  118 ? 112.123 169.036 108.735 1.00 84.47  ? 629 LEU D CB  1 
ATOM   11300 C CG  . LEU D  2  118 ? 112.013 167.588 109.211 1.00 84.47  ? 629 LEU D CG  1 
ATOM   11301 C CD1 . LEU D  2  118 ? 112.906 166.676 108.387 1.00 84.47  ? 629 LEU D CD1 1 
ATOM   11302 C CD2 . LEU D  2  118 ? 112.359 167.492 110.685 1.00 84.47  ? 629 LEU D CD2 1 
ATOM   11303 N N   . GLN D  2  119 ? 111.066 171.670 107.693 1.00 88.54  ? 630 GLN D N   1 
ATOM   11304 C CA  . GLN D  2  119 ? 111.148 173.022 107.150 1.00 88.54  ? 630 GLN D CA  1 
ATOM   11305 C C   . GLN D  2  119 ? 110.282 173.988 107.944 1.00 88.54  ? 630 GLN D C   1 
ATOM   11306 O O   . GLN D  2  119 ? 110.640 175.162 108.098 1.00 88.54  ? 630 GLN D O   1 
ATOM   11307 C CB  . GLN D  2  119 ? 110.738 173.032 105.677 1.00 88.54  ? 630 GLN D CB  1 
ATOM   11308 C CG  . GLN D  2  119 ? 111.594 172.153 104.782 1.00 88.54  ? 630 GLN D CG  1 
ATOM   11309 C CD  . GLN D  2  119 ? 110.922 170.838 104.452 1.00 88.54  ? 630 GLN D CD  1 
ATOM   11310 O OE1 . GLN D  2  119 ? 109.708 170.698 104.591 1.00 88.54  ? 630 GLN D OE1 1 
ATOM   11311 N NE2 . GLN D  2  119 ? 111.710 169.864 104.012 1.00 88.54  ? 630 GLN D NE2 1 
ATOM   11312 N N   . TRP D  2  120 ? 109.157 173.505 108.475 1.00 89.85  ? 631 TRP D N   1 
ATOM   11313 C CA  . TRP D  2  120 ? 108.266 174.360 109.250 1.00 89.85  ? 631 TRP D CA  1 
ATOM   11314 C C   . TRP D  2  120 ? 108.974 174.918 110.478 1.00 89.85  ? 631 TRP D C   1 
ATOM   11315 O O   . TRP D  2  120 ? 109.072 176.138 110.652 1.00 89.85  ? 631 TRP D O   1 
ATOM   11316 C CB  . TRP D  2  120 ? 107.013 173.582 109.654 1.00 89.85  ? 631 TRP D CB  1 
ATOM   11317 C CG  . TRP D  2  120 ? 106.139 174.319 110.619 1.00 89.85  ? 631 TRP D CG  1 
ATOM   11318 C CD1 . TRP D  2  120 ? 105.802 173.928 111.880 1.00 89.85  ? 631 TRP D CD1 1 
ATOM   11319 C CD2 . TRP D  2  120 ? 105.489 175.577 110.403 1.00 89.85  ? 631 TRP D CD2 1 
ATOM   11320 N NE1 . TRP D  2  120 ? 104.984 174.863 112.463 1.00 89.85  ? 631 TRP D NE1 1 
ATOM   11321 C CE2 . TRP D  2  120 ? 104.776 175.886 111.576 1.00 89.85  ? 631 TRP D CE2 1 
ATOM   11322 C CE3 . TRP D  2  120 ? 105.440 176.472 109.330 1.00 89.85  ? 631 TRP D CE3 1 
ATOM   11323 C CZ2 . TRP D  2  120 ? 104.025 177.050 111.708 1.00 89.85  ? 631 TRP D CZ2 1 
ATOM   11324 C CZ3 . TRP D  2  120 ? 104.695 177.627 109.464 1.00 89.85  ? 631 TRP D CZ3 1 
ATOM   11325 C CH2 . TRP D  2  120 ? 103.998 177.905 110.643 1.00 89.85  ? 631 TRP D CH2 1 
ATOM   11326 N N   . ASP D  2  121 ? 109.484 174.039 111.344 1.00 93.91  ? 632 ASP D N   1 
ATOM   11327 C CA  . ASP D  2  121 ? 110.141 174.544 112.544 1.00 93.91  ? 632 ASP D CA  1 
ATOM   11328 C C   . ASP D  2  121 ? 111.438 175.266 112.205 1.00 93.91  ? 632 ASP D C   1 
ATOM   11329 O O   . ASP D  2  121 ? 111.856 176.157 112.950 1.00 93.91  ? 632 ASP D O   1 
ATOM   11330 C CB  . ASP D  2  121 ? 110.384 173.420 113.560 1.00 93.91  ? 632 ASP D CB  1 
ATOM   11331 C CG  . ASP D  2  121 ? 111.675 172.645 113.316 1.00 93.91  ? 632 ASP D CG  1 
ATOM   11332 O OD1 . ASP D  2  121 ? 112.219 172.651 112.198 1.00 93.91  ? 632 ASP D OD1 1 
ATOM   11333 O OD2 . ASP D  2  121 ? 112.175 172.040 114.284 1.00 93.91  ? 632 ASP D OD2 1 
ATOM   11334 N N   . LYS D  2  122 ? 112.085 174.904 111.093 1.00 93.44  ? 633 LYS D N   1 
ATOM   11335 C CA  . LYS D  2  122 ? 113.292 175.616 110.687 1.00 93.44  ? 633 LYS D CA  1 
ATOM   11336 C C   . LYS D  2  122 ? 112.983 177.072 110.368 1.00 93.44  ? 633 LYS D C   1 
ATOM   11337 O O   . LYS D  2  122 ? 113.686 177.983 110.820 1.00 93.44  ? 633 LYS D O   1 
ATOM   11338 C CB  . LYS D  2  122 ? 113.932 174.921 109.485 1.00 93.44  ? 633 LYS D CB  1 
ATOM   11339 C CG  . LYS D  2  122 ? 114.752 173.694 109.846 1.00 93.44  ? 633 LYS D CG  1 
ATOM   11340 C CD  . LYS D  2  122 ? 115.983 174.068 110.648 1.00 93.44  ? 633 LYS D CD  1 
ATOM   11341 C CE  . LYS D  2  122 ? 116.981 174.826 109.792 1.00 93.44  ? 633 LYS D CE  1 
ATOM   11342 N NZ  . LYS D  2  122 ? 117.402 174.031 108.607 1.00 93.44  ? 633 LYS D NZ  1 
ATOM   11343 N N   . GLU D  2  123 ? 111.923 177.315 109.593 1.00 101.03 ? 634 GLU D N   1 
ATOM   11344 C CA  . GLU D  2  123 ? 111.572 178.690 109.258 1.00 101.03 ? 634 GLU D CA  1 
ATOM   11345 C C   . GLU D  2  123 ? 110.888 179.397 110.422 1.00 101.03 ? 634 GLU D C   1 
ATOM   11346 O O   . GLU D  2  123 ? 110.839 180.632 110.448 1.00 101.03 ? 634 GLU D O   1 
ATOM   11347 C CB  . GLU D  2  123 ? 110.684 178.727 108.014 1.00 101.03 ? 634 GLU D CB  1 
ATOM   11348 C CG  . GLU D  2  123 ? 109.305 178.124 108.208 1.00 101.03 ? 634 GLU D CG  1 
ATOM   11349 C CD  . GLU D  2  123 ? 108.296 178.628 107.195 1.00 101.03 ? 634 GLU D CD  1 
ATOM   11350 O OE1 . GLU D  2  123 ? 108.673 179.452 106.336 1.00 101.03 ? 634 GLU D OE1 1 
ATOM   11351 O OE2 . GLU D  2  123 ? 107.125 178.200 107.259 1.00 101.03 ? 634 GLU D OE2 1 
ATOM   11352 N N   . ILE D  2  124 ? 110.361 178.646 111.390 1.00 100.84 ? 635 ILE D N   1 
ATOM   11353 C CA  . ILE D  2  124 ? 109.711 179.254 112.547 1.00 100.84 ? 635 ILE D CA  1 
ATOM   11354 C C   . ILE D  2  124 ? 110.485 178.902 113.813 1.00 100.84 ? 635 ILE D C   1 
ATOM   11355 O O   . ILE D  2  124 ? 109.900 178.725 114.887 1.00 100.84 ? 635 ILE D O   1 
ATOM   11356 C CB  . ILE D  2  124 ? 108.234 178.827 112.654 1.00 100.84 ? 635 ILE D CB  1 
ATOM   11357 C CG1 . ILE D  2  124 ? 107.589 178.789 111.271 1.00 100.84 ? 635 ILE D CG1 1 
ATOM   11358 C CG2 . ILE D  2  124 ? 107.447 179.805 113.514 1.00 100.84 ? 635 ILE D CG2 1 
ATOM   11359 C CD1 . ILE D  2  124 ? 107.468 180.150 110.620 1.00 100.84 ? 635 ILE D CD1 1 
ATOM   11360 N N   . SER D  2  125 ? 111.808 178.785 113.699 1.00 118.69 ? 636 SER D N   1 
ATOM   11361 C CA  . SER D  2  125 ? 112.627 178.640 114.896 1.00 118.69 ? 636 SER D CA  1 
ATOM   11362 C C   . SER D  2  125 ? 113.038 180.012 115.411 1.00 118.69 ? 636 SER D C   1 
ATOM   11363 O O   . SER D  2  125 ? 114.216 180.252 115.694 1.00 118.69 ? 636 SER D O   1 
ATOM   11364 C CB  . SER D  2  125 ? 113.866 177.787 114.614 1.00 118.69 ? 636 SER D CB  1 
ATOM   11365 O OG  . SER D  2  125 ? 114.434 177.300 115.817 1.00 118.69 ? 636 SER D OG  1 
ATOM   11366 N N   . ASN D  2  126 ? 112.042 180.894 115.541 1.00 131.53 ? 637 ASN D N   1 
ATOM   11367 C CA  . ASN D  2  126 ? 112.263 182.307 115.946 1.00 131.53 ? 637 ASN D CA  1 
ATOM   11368 C C   . ASN D  2  126 ? 111.361 182.629 117.140 1.00 131.53 ? 637 ASN D C   1 
ATOM   11369 O O   . ASN D  2  126 ? 111.857 183.205 118.132 1.00 131.53 ? 637 ASN D O   1 
ATOM   11370 C CB  . ASN D  2  126 ? 111.984 183.258 114.789 1.00 131.53 ? 637 ASN D CB  1 
ATOM   11371 C CG  . ASN D  2  126 ? 112.632 184.607 114.985 1.00 131.53 ? 637 ASN D CG  1 
ATOM   11372 O OD1 . ASN D  2  126 ? 112.328 185.320 115.947 1.00 131.53 ? 637 ASN D OD1 1 
ATOM   11373 N ND2 . ASN D  2  126 ? 113.539 184.968 114.093 1.00 131.53 ? 637 ASN D ND2 1 
ATOM   11374 N N   . TYR D  2  127 ? 110.081 182.267 117.031 1.00 109.68 ? 638 TYR D N   1 
ATOM   11375 C CA  . TYR D  2  127 ? 109.032 182.787 117.892 1.00 109.68 ? 638 TYR D CA  1 
ATOM   11376 C C   . TYR D  2  127 ? 108.449 181.743 118.830 1.00 109.68 ? 638 TYR D C   1 
ATOM   11377 O O   . TYR D  2  127 ? 107.512 182.059 119.570 1.00 109.68 ? 638 TYR D O   1 
ATOM   11378 C CB  . TYR D  2  127 ? 107.899 183.388 117.049 1.00 109.68 ? 638 TYR D CB  1 
ATOM   11379 C CG  . TYR D  2  127 ? 108.348 184.417 116.038 1.00 109.68 ? 638 TYR D CG  1 
ATOM   11380 C CD1 . TYR D  2  127 ? 109.006 185.571 116.438 1.00 109.68 ? 638 TYR D CD1 1 
ATOM   11381 C CD2 . TYR D  2  127 ? 108.104 184.237 114.683 1.00 109.68 ? 638 TYR D CD2 1 
ATOM   11382 C CE1 . TYR D  2  127 ? 109.413 186.516 115.516 1.00 109.68 ? 638 TYR D CE1 1 
ATOM   11383 C CE2 . TYR D  2  127 ? 108.506 185.176 113.754 1.00 109.68 ? 638 TYR D CE2 1 
ATOM   11384 C CZ  . TYR D  2  127 ? 109.160 186.313 114.176 1.00 109.68 ? 638 TYR D CZ  1 
ATOM   11385 O OH  . TYR D  2  127 ? 109.564 187.252 113.254 1.00 109.68 ? 638 TYR D OH  1 
ATOM   11386 N N   . THR D  2  128 ? 108.973 180.515 118.824 1.00 104.72 ? 639 THR D N   1 
ATOM   11387 C CA  . THR D  2  128 ? 108.373 179.449 119.620 1.00 104.72 ? 639 THR D CA  1 
ATOM   11388 C C   . THR D  2  128 ? 108.304 179.823 121.096 1.00 104.72 ? 639 THR D C   1 
ATOM   11389 O O   . THR D  2  128 ? 107.298 179.557 121.762 1.00 104.72 ? 639 THR D O   1 
ATOM   11390 C CB  . THR D  2  128 ? 109.157 178.150 119.432 1.00 104.72 ? 639 THR D CB  1 
ATOM   11391 O OG1 . THR D  2  128 ? 110.562 178.432 119.444 1.00 104.72 ? 639 THR D OG1 1 
ATOM   11392 C CG2 . THR D  2  128 ? 108.788 177.495 118.111 1.00 104.72 ? 639 THR D CG2 1 
ATOM   11393 N N   . GLN D  2  129 ? 109.350 180.463 121.619 1.00 98.42  ? 640 GLN D N   1 
ATOM   11394 C CA  . GLN D  2  129 ? 109.367 180.817 123.035 1.00 98.42  ? 640 GLN D CA  1 
ATOM   11395 C C   . GLN D  2  129 ? 108.281 181.837 123.362 1.00 98.42  ? 640 GLN D C   1 
ATOM   11396 O O   . GLN D  2  129 ? 107.490 181.641 124.294 1.00 98.42  ? 640 GLN D O   1 
ATOM   11397 C CB  . GLN D  2  129 ? 110.746 181.349 123.422 1.00 98.42  ? 640 GLN D CB  1 
ATOM   11398 C CG  . GLN D  2  129 ? 110.906 181.638 124.905 1.00 98.42  ? 640 GLN D CG  1 
ATOM   11399 C CD  . GLN D  2  129 ? 110.923 180.378 125.746 1.00 98.42  ? 640 GLN D CD  1 
ATOM   11400 O OE1 . GLN D  2  129 ? 111.159 179.281 125.240 1.00 98.42  ? 640 GLN D OE1 1 
ATOM   11401 N NE2 . GLN D  2  129 ? 110.670 180.529 127.041 1.00 98.42  ? 640 GLN D NE2 1 
ATOM   11402 N N   . ILE D  2  130 ? 108.226 182.935 122.604 1.00 96.16  ? 641 ILE D N   1 
ATOM   11403 C CA  . ILE D  2  130 ? 107.222 183.956 122.877 1.00 96.16  ? 641 ILE D CA  1 
ATOM   11404 C C   . ILE D  2  130 ? 105.828 183.441 122.549 1.00 96.16  ? 641 ILE D C   1 
ATOM   11405 O O   . ILE D  2  130 ? 104.848 183.833 123.194 1.00 96.16  ? 641 ILE D O   1 
ATOM   11406 C CB  . ILE D  2  130 ? 107.547 185.253 122.113 1.00 96.16  ? 641 ILE D CB  1 
ATOM   11407 C CG1 . ILE D  2  130 ? 107.406 185.051 120.602 1.00 96.16  ? 641 ILE D CG1 1 
ATOM   11408 C CG2 . ILE D  2  130 ? 108.949 185.733 122.458 1.00 96.16  ? 641 ILE D CG2 1 
ATOM   11409 C CD1 . ILE D  2  130 ? 107.817 186.255 119.780 1.00 96.16  ? 641 ILE D CD1 1 
ATOM   11410 N N   . ILE D  2  131 ? 105.711 182.542 121.569 1.00 91.73  ? 642 ILE D N   1 
ATOM   11411 C CA  . ILE D  2  131 ? 104.411 181.954 121.258 1.00 91.73  ? 642 ILE D CA  1 
ATOM   11412 C C   . ILE D  2  131 ? 103.915 181.127 122.436 1.00 91.73  ? 642 ILE D C   1 
ATOM   11413 O O   . ILE D  2  131 ? 102.749 181.223 122.836 1.00 91.73  ? 642 ILE D O   1 
ATOM   11414 C CB  . ILE D  2  131 ? 104.492 181.117 119.969 1.00 91.73  ? 642 ILE D CB  1 
ATOM   11415 C CG1 . ILE D  2  131 ? 104.495 182.030 118.743 1.00 91.73  ? 642 ILE D CG1 1 
ATOM   11416 C CG2 . ILE D  2  131 ? 103.333 180.146 119.888 1.00 91.73  ? 642 ILE D CG2 1 
ATOM   11417 C CD1 . ILE D  2  131 ? 104.745 181.302 117.443 1.00 91.73  ? 642 ILE D CD1 1 
ATOM   11418 N N   . TYR D  2  132 ? 104.797 180.307 123.016 1.00 92.39  ? 643 TYR D N   1 
ATOM   11419 C CA  . TYR D  2  132 ? 104.426 179.537 124.201 1.00 92.39  ? 643 TYR D CA  1 
ATOM   11420 C C   . TYR D  2  132 ? 104.059 180.458 125.356 1.00 92.39  ? 643 TYR D C   1 
ATOM   11421 O O   . TYR D  2  132 ? 103.077 180.215 126.071 1.00 92.39  ? 643 TYR D O   1 
ATOM   11422 C CB  . TYR D  2  132 ? 105.572 178.613 124.620 1.00 92.39  ? 643 TYR D CB  1 
ATOM   11423 C CG  . TYR D  2  132 ? 106.041 177.632 123.569 1.00 92.39  ? 643 TYR D CG  1 
ATOM   11424 C CD1 . TYR D  2  132 ? 105.255 177.322 122.468 1.00 92.39  ? 643 TYR D CD1 1 
ATOM   11425 C CD2 . TYR D  2  132 ? 107.275 177.010 123.685 1.00 92.39  ? 643 TYR D CD2 1 
ATOM   11426 C CE1 . TYR D  2  132 ? 105.688 176.425 121.514 1.00 92.39  ? 643 TYR D CE1 1 
ATOM   11427 C CE2 . TYR D  2  132 ? 107.716 176.112 122.735 1.00 92.39  ? 643 TYR D CE2 1 
ATOM   11428 C CZ  . TYR D  2  132 ? 106.918 175.824 121.652 1.00 92.39  ? 643 TYR D CZ  1 
ATOM   11429 O OH  . TYR D  2  132 ? 107.354 174.929 120.703 1.00 92.39  ? 643 TYR D OH  1 
ATOM   11430 N N   . GLY D  2  133 ? 104.850 181.514 125.559 1.00 95.05  ? 644 GLY D N   1 
ATOM   11431 C CA  . GLY D  2  133 ? 104.565 182.443 126.641 1.00 95.05  ? 644 GLY D CA  1 
ATOM   11432 C C   . GLY D  2  133 ? 103.199 183.083 126.508 1.00 95.05  ? 644 GLY D C   1 
ATOM   11433 O O   . GLY D  2  133 ? 102.434 183.153 127.473 1.00 95.05  ? 644 GLY D O   1 
ATOM   11434 N N   . LEU D  2  134 ? 102.874 183.564 125.306 1.00 95.22  ? 645 LEU D N   1 
ATOM   11435 C CA  . LEU D  2  134 ? 101.554 184.139 125.073 1.00 95.22  ? 645 LEU D CA  1 
ATOM   11436 C C   . LEU D  2  134 ? 100.465 183.093 125.268 1.00 95.22  ? 645 LEU D C   1 
ATOM   11437 O O   . LEU D  2  134 ? 99.464  183.343 125.950 1.00 95.22  ? 645 LEU D O   1 
ATOM   11438 C CB  . LEU D  2  134 ? 101.486 184.740 123.669 1.00 95.22  ? 645 LEU D CB  1 
ATOM   11439 C CG  . LEU D  2  134 ? 102.432 185.912 123.401 1.00 95.22  ? 645 LEU D CG  1 
ATOM   11440 C CD1 . LEU D  2  134 ? 102.366 186.333 121.942 1.00 95.22  ? 645 LEU D CD1 1 
ATOM   11441 C CD2 . LEU D  2  134 ? 102.113 187.083 124.317 1.00 95.22  ? 645 LEU D CD2 1 
ATOM   11442 N N   . LEU D  2  135 ? 100.660 181.903 124.690 1.00 91.46  ? 646 LEU D N   1 
ATOM   11443 C CA  . LEU D  2  135 ? 99.682  180.827 124.803 1.00 91.46  ? 646 LEU D CA  1 
ATOM   11444 C C   . LEU D  2  135 ? 99.334  180.530 126.252 1.00 91.46  ? 646 LEU D C   1 
ATOM   11445 O O   . LEU D  2  135 ? 98.164  180.314 126.586 1.00 91.46  ? 646 LEU D O   1 
ATOM   11446 C CB  . LEU D  2  135 ? 100.219 179.566 124.126 1.00 91.46  ? 646 LEU D CB  1 
ATOM   11447 C CG  . LEU D  2  135 ? 99.865  179.357 122.657 1.00 91.46  ? 646 LEU D CG  1 
ATOM   11448 C CD1 . LEU D  2  135 ? 100.878 178.444 121.992 1.00 91.46  ? 646 LEU D CD1 1 
ATOM   11449 C CD2 . LEU D  2  135 ? 98.475  178.775 122.547 1.00 91.46  ? 646 LEU D CD2 1 
ATOM   11450 N N   . GLU D  2  136 ? 100.335 180.507 127.131 1.00 93.01  ? 647 GLU D N   1 
ATOM   11451 C CA  . GLU D  2  136 ? 100.032 180.192 128.523 1.00 93.01  ? 647 GLU D CA  1 
ATOM   11452 C C   . GLU D  2  136 ? 99.477  181.406 129.263 1.00 93.01  ? 647 GLU D C   1 
ATOM   11453 O O   . GLU D  2  136 ? 98.431  181.313 129.916 1.00 93.01  ? 647 GLU D O   1 
ATOM   11454 C CB  . GLU D  2  136 ? 101.268 179.617 129.226 1.00 93.01  ? 647 GLU D CB  1 
ATOM   11455 C CG  . GLU D  2  136 ? 102.542 180.441 129.142 1.00 93.01  ? 647 GLU D CG  1 
ATOM   11456 C CD  . GLU D  2  136 ? 102.751 181.330 130.349 1.00 93.01  ? 647 GLU D CD  1 
ATOM   11457 O OE1 . GLU D  2  136 ? 102.047 181.137 131.361 1.00 93.01  ? 647 GLU D OE1 1 
ATOM   11458 O OE2 . GLU D  2  136 ? 103.638 182.208 130.293 1.00 93.01  ? 647 GLU D OE2 1 
ATOM   11459 N N   . GLU D  2  137 ? 100.136 182.562 129.141 1.00 96.34  ? 648 GLU D N   1 
ATOM   11460 C CA  . GLU D  2  137 ? 99.725  183.746 129.888 1.00 96.34  ? 648 GLU D CA  1 
ATOM   11461 C C   . GLU D  2  137 ? 98.320  184.190 129.500 1.00 96.34  ? 648 GLU D C   1 
ATOM   11462 O O   . GLU D  2  137 ? 97.403  184.194 130.328 1.00 96.34  ? 648 GLU D O   1 
ATOM   11463 C CB  . GLU D  2  137 ? 100.727 184.880 129.660 1.00 96.34  ? 648 GLU D CB  1 
ATOM   11464 C CG  . GLU D  2  137 ? 101.961 184.818 130.543 1.00 96.34  ? 648 GLU D CG  1 
ATOM   11465 C CD  . GLU D  2  137 ? 103.161 185.512 129.923 1.00 96.34  ? 648 GLU D CD  1 
ATOM   11466 O OE1 . GLU D  2  137 ? 103.254 185.549 128.678 1.00 96.34  ? 648 GLU D OE1 1 
ATOM   11467 O OE2 . GLU D  2  137 ? 104.012 186.021 130.680 1.00 96.34  ? 648 GLU D OE2 1 
ATOM   11468 N N   . SER D  2  138 ? 98.132  184.570 128.233 1.00 102.33 ? 649 SER D N   1 
ATOM   11469 C CA  . SER D  2  138 ? 96.885  185.204 127.828 1.00 102.33 ? 649 SER D CA  1 
ATOM   11470 C C   . SER D  2  138 ? 95.691  184.261 127.899 1.00 102.33 ? 649 SER D C   1 
ATOM   11471 O O   . SER D  2  138 ? 94.549  184.733 127.905 1.00 102.33 ? 649 SER D O   1 
ATOM   11472 C CB  . SER D  2  138 ? 97.021  185.764 126.412 1.00 102.33 ? 649 SER D CB  1 
ATOM   11473 O OG  . SER D  2  138 ? 98.249  186.453 126.253 1.00 102.33 ? 649 SER D OG  1 
ATOM   11474 N N   . GLN D  2  139 ? 95.917  182.948 127.946 1.00 98.35  ? 650 GLN D N   1 
ATOM   11475 C CA  . GLN D  2  139 ? 94.816  181.993 127.977 1.00 98.35  ? 650 GLN D CA  1 
ATOM   11476 C C   . GLN D  2  139 ? 94.557  181.443 129.375 1.00 98.35  ? 650 GLN D C   1 
ATOM   11477 O O   . GLN D  2  139 ? 93.467  181.629 129.922 1.00 98.35  ? 650 GLN D O   1 
ATOM   11478 C CB  . GLN D  2  139 ? 95.088  180.847 126.995 1.00 98.35  ? 650 GLN D CB  1 
ATOM   11479 C CG  . GLN D  2  139 ? 94.904  181.233 125.538 1.00 98.35  ? 650 GLN D CG  1 
ATOM   11480 C CD  . GLN D  2  139 ? 93.500  181.721 125.232 1.00 98.35  ? 650 GLN D CD  1 
ATOM   11481 O OE1 . GLN D  2  139 ? 93.317  182.752 124.585 1.00 98.35  ? 650 GLN D OE1 1 
ATOM   11482 N NE2 . GLN D  2  139 ? 92.500  180.978 125.692 1.00 98.35  ? 650 GLN D NE2 1 
ATOM   11483 N N   . ASN D  2  140 ? 95.548  180.786 129.982 1.00 94.86  ? 651 ASN D N   1 
ATOM   11484 C CA  . ASN D  2  140 ? 95.273  180.058 131.216 1.00 94.86  ? 651 ASN D CA  1 
ATOM   11485 C C   . ASN D  2  140 ? 95.161  180.996 132.408 1.00 94.86  ? 651 ASN D C   1 
ATOM   11486 O O   . ASN D  2  140 ? 94.484  180.679 133.393 1.00 94.86  ? 651 ASN D O   1 
ATOM   11487 C CB  . ASN D  2  140 ? 96.346  179.003 131.453 1.00 94.86  ? 651 ASN D CB  1 
ATOM   11488 C CG  . ASN D  2  140 ? 96.130  177.773 130.610 1.00 94.86  ? 651 ASN D CG  1 
ATOM   11489 O OD1 . ASN D  2  140 ? 95.069  177.150 130.656 1.00 94.86  ? 651 ASN D OD1 1 
ATOM   11490 N ND2 . ASN D  2  140 ? 97.122  177.432 129.809 1.00 94.86  ? 651 ASN D ND2 1 
ATOM   11491 N N   . GLN D  2  141 ? 95.817  182.149 132.348 1.00 96.48  ? 652 GLN D N   1 
ATOM   11492 C CA  . GLN D  2  141 ? 95.598  183.130 133.397 1.00 96.48  ? 652 GLN D CA  1 
ATOM   11493 C C   . GLN D  2  141 ? 94.358  183.976 133.145 1.00 96.48  ? 652 GLN D C   1 
ATOM   11494 O O   . GLN D  2  141 ? 94.012  184.811 133.989 1.00 96.48  ? 652 GLN D O   1 
ATOM   11495 C CB  . GLN D  2  141 ? 96.831  184.022 133.549 1.00 96.48  ? 652 GLN D CB  1 
ATOM   11496 C CG  . GLN D  2  141 ? 97.002  184.589 134.946 1.00 96.48  ? 652 GLN D CG  1 
ATOM   11497 C CD  . GLN D  2  141 ? 97.087  183.503 136.002 1.00 96.48  ? 652 GLN D CD  1 
ATOM   11498 O OE1 . GLN D  2  141 ? 96.090  183.162 136.637 1.00 96.48  ? 652 GLN D OE1 1 
ATOM   11499 N NE2 . GLN D  2  141 ? 98.280  182.958 136.197 1.00 96.48  ? 652 GLN D NE2 1 
ATOM   11500 N N   . GLN D  2  142 ? 93.683  183.781 132.014 1.00 99.90  ? 653 GLN D N   1 
ATOM   11501 C CA  . GLN D  2  142 ? 92.462  184.511 131.701 1.00 99.90  ? 653 GLN D CA  1 
ATOM   11502 C C   . GLN D  2  142 ? 91.264  183.596 131.501 1.00 99.90  ? 653 GLN D C   1 
ATOM   11503 O O   . GLN D  2  142 ? 90.199  183.849 132.076 1.00 99.90  ? 653 GLN D O   1 
ATOM   11504 C CB  . GLN D  2  142 ? 92.675  185.383 130.455 1.00 99.90  ? 653 GLN D CB  1 
ATOM   11505 C CG  . GLN D  2  142 ? 91.578  186.406 130.222 1.00 99.90  ? 653 GLN D CG  1 
ATOM   11506 C CD  . GLN D  2  142 ? 92.011  187.523 129.296 1.00 99.90  ? 653 GLN D CD  1 
ATOM   11507 O OE1 . GLN D  2  142 ? 93.111  187.495 128.742 1.00 99.90  ? 653 GLN D OE1 1 
ATOM   11508 N NE2 . GLN D  2  142 ? 91.149  188.518 129.124 1.00 99.90  ? 653 GLN D NE2 1 
ATOM   11509 N N   . GLU D  2  143 ? 91.402  182.532 130.705 1.00 102.07 ? 654 GLU D N   1 
ATOM   11510 C CA  . GLU D  2  143 ? 90.251  181.683 130.417 1.00 102.07 ? 654 GLU D CA  1 
ATOM   11511 C C   . GLU D  2  143 ? 89.928  180.741 131.570 1.00 102.07 ? 654 GLU D C   1 
ATOM   11512 O O   . GLU D  2  143 ? 88.756  180.410 131.780 1.00 102.07 ? 654 GLU D O   1 
ATOM   11513 C CB  . GLU D  2  143 ? 90.479  180.890 129.126 1.00 102.07 ? 654 GLU D CB  1 
ATOM   11514 C CG  . GLU D  2  143 ? 91.160  179.544 129.307 1.00 102.07 ? 654 GLU D CG  1 
ATOM   11515 C CD  . GLU D  2  143 ? 91.456  178.859 127.990 1.00 102.07 ? 654 GLU D CD  1 
ATOM   11516 O OE1 . GLU D  2  143 ? 91.163  179.453 126.930 1.00 102.07 ? 654 GLU D OE1 1 
ATOM   11517 O OE2 . GLU D  2  143 ? 91.982  177.726 128.013 1.00 102.07 ? 654 GLU D OE2 1 
ATOM   11518 N N   . LYS D  2  144 ? 90.934  180.309 132.333 1.00 101.49 ? 655 LYS D N   1 
ATOM   11519 C CA  . LYS D  2  144 ? 90.656  179.465 133.490 1.00 101.49 ? 655 LYS D CA  1 
ATOM   11520 C C   . LYS D  2  144 ? 89.946  180.255 134.581 1.00 101.49 ? 655 LYS D C   1 
ATOM   11521 O O   . LYS D  2  144 ? 88.966  179.778 135.167 1.00 101.49 ? 655 LYS D O   1 
ATOM   11522 C CB  . LYS D  2  144 ? 91.952  178.856 134.020 1.00 101.49 ? 655 LYS D CB  1 
ATOM   11523 C CG  . LYS D  2  144 ? 92.510  177.735 133.159 1.00 101.49 ? 655 LYS D CG  1 
ATOM   11524 C CD  . LYS D  2  144 ? 91.696  176.461 133.313 1.00 101.49 ? 655 LYS D CD  1 
ATOM   11525 C CE  . LYS D  2  144 ? 92.341  175.301 132.572 1.00 101.49 ? 655 LYS D CE  1 
ATOM   11526 N NZ  . LYS D  2  144 ? 91.575  174.037 132.743 1.00 101.49 ? 655 LYS D NZ  1 
ATOM   11527 N N   . ASN D  2  145 ? 90.417  181.472 134.860 1.00 102.63 ? 656 ASN D N   1 
ATOM   11528 C CA  . ASN D  2  145 ? 89.711  182.328 135.803 1.00 102.63 ? 656 ASN D CA  1 
ATOM   11529 C C   . ASN D  2  145 ? 88.348  182.740 135.263 1.00 102.63 ? 656 ASN D C   1 
ATOM   11530 O O   . ASN D  2  145 ? 87.410  182.939 136.041 1.00 102.63 ? 656 ASN D O   1 
ATOM   11531 C CB  . ASN D  2  145 ? 90.554  183.559 136.131 1.00 102.63 ? 656 ASN D CB  1 
ATOM   11532 C CG  . ASN D  2  145 ? 90.281  184.097 137.519 1.00 102.63 ? 656 ASN D CG  1 
ATOM   11533 O OD1 . ASN D  2  145 ? 89.549  183.489 138.299 1.00 102.63 ? 656 ASN D OD1 1 
ATOM   11534 N ND2 . ASN D  2  145 ? 90.871  185.243 137.838 1.00 102.63 ? 656 ASN D ND2 1 
ATOM   11535 N N   . GLU D  2  146 ? 88.216  182.859 133.940 1.00 105.02 ? 657 GLU D N   1 
ATOM   11536 C CA  . GLU D  2  146 ? 86.908  183.121 133.347 1.00 105.02 ? 657 GLU D CA  1 
ATOM   11537 C C   . GLU D  2  146 ? 85.945  181.975 133.627 1.00 105.02 ? 657 GLU D C   1 
ATOM   11538 O O   . GLU D  2  146 ? 84.785  182.197 133.992 1.00 105.02 ? 657 GLU D O   1 
ATOM   11539 C CB  . GLU D  2  146 ? 87.049  183.351 131.842 1.00 105.02 ? 657 GLU D CB  1 
ATOM   11540 C CG  . GLU D  2  146 ? 87.181  184.812 131.446 1.00 105.02 ? 657 GLU D CG  1 
ATOM   11541 C CD  . GLU D  2  146 ? 87.506  184.988 129.976 1.00 105.02 ? 657 GLU D CD  1 
ATOM   11542 O OE1 . GLU D  2  146 ? 88.331  184.212 129.450 1.00 105.02 ? 657 GLU D OE1 1 
ATOM   11543 O OE2 . GLU D  2  146 ? 86.935  185.903 129.345 1.00 105.02 ? 657 GLU D OE2 1 
ATOM   11544 N N   . GLN D  2  147 ? 86.413  180.737 133.459 1.00 106.19 ? 658 GLN D N   1 
ATOM   11545 C CA  . GLN D  2  147 ? 85.585  179.583 133.790 1.00 106.19 ? 658 GLN D CA  1 
ATOM   11546 C C   . GLN D  2  147 ? 85.242  179.567 135.273 1.00 106.19 ? 658 GLN D C   1 
ATOM   11547 O O   . GLN D  2  147 ? 84.104  179.266 135.656 1.00 106.19 ? 658 GLN D O   1 
ATOM   11548 C CB  . GLN D  2  147 ? 86.300  178.295 133.386 1.00 106.19 ? 658 GLN D CB  1 
ATOM   11549 C CG  . GLN D  2  147 ? 85.384  177.094 133.231 1.00 106.19 ? 658 GLN D CG  1 
ATOM   11550 C CD  . GLN D  2  147 ? 85.341  176.230 134.474 1.00 106.19 ? 658 GLN D CD  1 
ATOM   11551 O OE1 . GLN D  2  147 ? 85.874  176.599 135.521 1.00 106.19 ? 658 GLN D OE1 1 
ATOM   11552 N NE2 . GLN D  2  147 ? 84.708  175.068 134.365 1.00 106.19 ? 658 GLN D NE2 1 
ATOM   11553 N N   . ASP D  2  148 ? 86.217  179.899 136.122 1.00 105.84 ? 659 ASP D N   1 
ATOM   11554 C CA  . ASP D  2  148 ? 85.971  179.929 137.560 1.00 105.84 ? 659 ASP D CA  1 
ATOM   11555 C C   . ASP D  2  148 ? 84.893  180.947 137.917 1.00 105.84 ? 659 ASP D C   1 
ATOM   11556 O O   . ASP D  2  148 ? 84.004  180.662 138.727 1.00 105.84 ? 659 ASP D O   1 
ATOM   11557 C CB  . ASP D  2  148 ? 87.270  180.236 138.306 1.00 105.84 ? 659 ASP D CB  1 
ATOM   11558 C CG  . ASP D  2  148 ? 87.083  180.285 139.809 1.00 105.84 ? 659 ASP D CG  1 
ATOM   11559 O OD1 . ASP D  2  148 ? 86.812  179.225 140.411 1.00 105.84 ? 659 ASP D OD1 1 
ATOM   11560 O OD2 . ASP D  2  148 ? 87.209  181.383 140.389 1.00 105.84 ? 659 ASP D OD2 1 
ATOM   11561 N N   . LEU D  2  149 ? 84.945  182.135 137.311 1.00 108.57 ? 660 LEU D N   1 
ATOM   11562 C CA  . LEU D  2  149 ? 83.968  183.166 137.646 1.00 108.57 ? 660 LEU D CA  1 
ATOM   11563 C C   . LEU D  2  149 ? 82.606  182.880 137.024 1.00 108.57 ? 660 LEU D C   1 
ATOM   11564 O O   . LEU D  2  149 ? 81.579  183.271 137.590 1.00 108.57 ? 660 LEU D O   1 
ATOM   11565 C CB  . LEU D  2  149 ? 84.475  184.547 137.222 1.00 108.57 ? 660 LEU D CB  1 
ATOM   11566 C CG  . LEU D  2  149 ? 84.701  184.875 135.744 1.00 108.57 ? 660 LEU D CG  1 
ATOM   11567 C CD1 . LEU D  2  149 ? 83.463  185.497 135.115 1.00 108.57 ? 660 LEU D CD1 1 
ATOM   11568 C CD2 . LEU D  2  149 ? 85.894  185.806 135.596 1.00 108.57 ? 660 LEU D CD2 1 
ATOM   11569 N N   . LEU D  2  150 ? 82.565  182.209 135.870 1.00 112.17 ? 661 LEU D N   1 
ATOM   11570 C CA  . LEU D  2  150 ? 81.277  181.865 135.282 1.00 112.17 ? 661 LEU D CA  1 
ATOM   11571 C C   . LEU D  2  150 ? 80.636  180.664 135.961 1.00 112.17 ? 661 LEU D C   1 
ATOM   11572 O O   . LEU D  2  150 ? 79.422  180.474 135.833 1.00 112.17 ? 661 LEU D O   1 
ATOM   11573 C CB  . LEU D  2  150 ? 81.417  181.614 133.775 1.00 112.17 ? 661 LEU D CB  1 
ATOM   11574 C CG  . LEU D  2  150 ? 82.090  180.360 133.208 1.00 112.17 ? 661 LEU D CG  1 
ATOM   11575 C CD1 . LEU D  2  150 ? 81.122  179.187 133.082 1.00 112.17 ? 661 LEU D CD1 1 
ATOM   11576 C CD2 . LEU D  2  150 ? 82.712  180.677 131.855 1.00 112.17 ? 661 LEU D CD2 1 
ATOM   11577 N N   . ALA D  2  151 ? 81.420  179.846 136.662 1.00 109.56 ? 662 ALA D N   1 
ATOM   11578 C CA  . ALA D  2  151 ? 80.862  178.793 137.498 1.00 109.56 ? 662 ALA D CA  1 
ATOM   11579 C C   . ALA D  2  151 ? 80.625  179.242 138.934 1.00 109.56 ? 662 ALA D C   1 
ATOM   11580 O O   . ALA D  2  151 ? 79.927  178.545 139.678 1.00 109.56 ? 662 ALA D O   1 
ATOM   11581 C CB  . ALA D  2  151 ? 81.780  177.566 137.489 1.00 109.56 ? 662 ALA D CB  1 
ATOM   11582 N N   . LEU D  2  152 ? 81.187  180.386 139.336 1.00 112.69 ? 663 LEU D N   1 
ATOM   11583 C CA  . LEU D  2  152 ? 81.009  180.886 140.694 1.00 112.69 ? 663 LEU D CA  1 
ATOM   11584 C C   . LEU D  2  152 ? 79.596  181.397 140.945 1.00 112.69 ? 663 LEU D C   1 
ATOM   11585 O O   . LEU D  2  152 ? 79.161  181.431 142.101 1.00 112.69 ? 663 LEU D O   1 
ATOM   11586 C CB  . LEU D  2  152 ? 82.035  181.992 140.971 1.00 112.69 ? 663 LEU D CB  1 
ATOM   11587 C CG  . LEU D  2  152 ? 82.233  182.553 142.383 1.00 112.69 ? 663 LEU D CG  1 
ATOM   11588 C CD1 . LEU D  2  152 ? 83.676  182.997 142.559 1.00 112.69 ? 663 LEU D CD1 1 
ATOM   11589 C CD2 . LEU D  2  152 ? 81.299  183.722 142.658 1.00 112.69 ? 663 LEU D CD2 1 
ATOM   11590 N N   . ASP D  2  153 ? 78.875  181.789 139.899 1.00 112.70 ? 664 ASP D N   1 
ATOM   11591 C CA  . ASP D  2  153 ? 77.519  182.310 140.047 1.00 112.70 ? 664 ASP D CA  1 
ATOM   11592 C C   . ASP D  2  153 ? 76.585  181.283 140.681 1.00 112.70 ? 664 ASP D C   1 
ATOM   11593 O O   . ASP D  2  153 ? 75.364  181.414 140.611 1.00 112.70 ? 664 ASP D O   1 
ATOM   11594 C CB  . ASP D  2  153 ? 76.966  182.752 138.690 1.00 112.70 ? 664 ASP D CB  1 
ATOM   11595 C CG  . ASP D  2  153 ? 77.012  181.646 137.652 1.00 112.70 ? 664 ASP D CG  1 
ATOM   11596 O OD1 . ASP D  2  153 ? 77.539  180.555 137.959 1.00 112.70 ? 664 ASP D OD1 1 
ATOM   11597 O OD2 . ASP D  2  153 ? 76.520  181.867 136.526 1.00 112.70 ? 664 ASP D OD2 1 
ATOM   11598 N N   . VAL E  2  7   ? 99.962  189.810 135.652 1.00 115.07 ? 518 VAL E N   1 
ATOM   11599 C CA  . VAL E  2  7   ? 101.294 190.387 135.773 1.00 115.07 ? 518 VAL E CA  1 
ATOM   11600 C C   . VAL E  2  7   ? 102.336 189.273 135.865 1.00 115.07 ? 518 VAL E C   1 
ATOM   11601 O O   . VAL E  2  7   ? 102.052 188.180 136.357 1.00 115.07 ? 518 VAL E O   1 
ATOM   11602 C CB  . VAL E  2  7   ? 101.379 191.340 136.988 1.00 115.07 ? 518 VAL E CB  1 
ATOM   11603 C CG1 . VAL E  2  7   ? 101.413 190.557 138.293 1.00 115.07 ? 518 VAL E CG1 1 
ATOM   11604 C CG2 . VAL E  2  7   ? 102.588 192.258 136.872 1.00 115.07 ? 518 VAL E CG2 1 
ATOM   11605 N N   . PHE E  2  8   ? 103.539 189.550 135.369 1.00 104.35 ? 519 PHE E N   1 
ATOM   11606 C CA  . PHE E  2  8   ? 104.653 188.606 135.398 1.00 104.35 ? 519 PHE E CA  1 
ATOM   11607 C C   . PHE E  2  8   ? 105.746 189.209 136.277 1.00 104.35 ? 519 PHE E C   1 
ATOM   11608 O O   . PHE E  2  8   ? 106.645 189.898 135.793 1.00 104.35 ? 519 PHE E O   1 
ATOM   11609 C CB  . PHE E  2  8   ? 105.161 188.311 133.989 1.00 104.35 ? 519 PHE E CB  1 
ATOM   11610 C CG  . PHE E  2  8   ? 105.936 187.028 133.878 1.00 104.35 ? 519 PHE E CG  1 
ATOM   11611 C CD1 . PHE E  2  8   ? 107.300 187.005 134.112 1.00 104.35 ? 519 PHE E CD1 1 
ATOM   11612 C CD2 . PHE E  2  8   ? 105.300 185.847 133.536 1.00 104.35 ? 519 PHE E CD2 1 
ATOM   11613 C CE1 . PHE E  2  8   ? 108.015 185.828 134.008 1.00 104.35 ? 519 PHE E CE1 1 
ATOM   11614 C CE2 . PHE E  2  8   ? 106.008 184.666 133.431 1.00 104.35 ? 519 PHE E CE2 1 
ATOM   11615 C CZ  . PHE E  2  8   ? 107.367 184.657 133.667 1.00 104.35 ? 519 PHE E CZ  1 
ATOM   11616 N N   . LEU E  2  9   ? 105.659 188.943 137.580 1.00 97.44  ? 520 LEU E N   1 
ATOM   11617 C CA  . LEU E  2  9   ? 106.611 189.459 138.553 1.00 97.44  ? 520 LEU E CA  1 
ATOM   11618 C C   . LEU E  2  9   ? 107.703 188.451 138.891 1.00 97.44  ? 520 LEU E C   1 
ATOM   11619 O O   . LEU E  2  9   ? 108.313 188.542 139.961 1.00 97.44  ? 520 LEU E O   1 
ATOM   11620 C CB  . LEU E  2  9   ? 105.879 189.891 139.824 1.00 97.44  ? 520 LEU E CB  1 
ATOM   11621 C CG  . LEU E  2  9   ? 104.848 191.008 139.660 1.00 97.44  ? 520 LEU E CG  1 
ATOM   11622 C CD1 . LEU E  2  9   ? 104.074 191.218 140.953 1.00 97.44  ? 520 LEU E CD1 1 
ATOM   11623 C CD2 . LEU E  2  9   ? 105.524 192.296 139.217 1.00 97.44  ? 520 LEU E CD2 1 
ATOM   11624 N N   . GLY E  2  10  ? 107.963 187.496 138.001 1.00 87.06  ? 521 GLY E N   1 
ATOM   11625 C CA  . GLY E  2  10  ? 108.958 186.478 138.258 1.00 87.06  ? 521 GLY E CA  1 
ATOM   11626 C C   . GLY E  2  10  ? 108.441 185.393 139.181 1.00 87.06  ? 521 GLY E C   1 
ATOM   11627 O O   . GLY E  2  10  ? 107.282 185.376 139.600 1.00 87.06  ? 521 GLY E O   1 
ATOM   11628 N N   . PHE E  2  11  ? 109.335 184.461 139.500 1.00 72.88  ? 522 PHE E N   1 
ATOM   11629 C CA  . PHE E  2  11  ? 108.978 183.354 140.375 1.00 72.88  ? 522 PHE E CA  1 
ATOM   11630 C C   . PHE E  2  11  ? 108.613 183.867 141.762 1.00 72.88  ? 522 PHE E C   1 
ATOM   11631 O O   . PHE E  2  11  ? 109.310 184.710 142.333 1.00 72.88  ? 522 PHE E O   1 
ATOM   11632 C CB  . PHE E  2  11  ? 110.133 182.358 140.467 1.00 72.88  ? 522 PHE E CB  1 
ATOM   11633 C CG  . PHE E  2  11  ? 109.841 181.173 141.337 1.00 72.88  ? 522 PHE E CG  1 
ATOM   11634 C CD1 . PHE E  2  11  ? 108.825 180.294 141.011 1.00 72.88  ? 522 PHE E CD1 1 
ATOM   11635 C CD2 . PHE E  2  11  ? 110.579 180.940 142.483 1.00 72.88  ? 522 PHE E CD2 1 
ATOM   11636 C CE1 . PHE E  2  11  ? 108.552 179.204 141.809 1.00 72.88  ? 522 PHE E CE1 1 
ATOM   11637 C CE2 . PHE E  2  11  ? 110.310 179.851 143.286 1.00 72.88  ? 522 PHE E CE2 1 
ATOM   11638 C CZ  . PHE E  2  11  ? 109.295 178.982 142.949 1.00 72.88  ? 522 PHE E CZ  1 
ATOM   11639 N N   . LEU E  2  12  ? 107.507 183.349 142.300 1.00 72.20  ? 523 LEU E N   1 
ATOM   11640 C CA  . LEU E  2  12  ? 106.976 183.786 143.593 1.00 72.20  ? 523 LEU E CA  1 
ATOM   11641 C C   . LEU E  2  12  ? 106.750 185.294 143.617 1.00 72.20  ? 523 LEU E C   1 
ATOM   11642 O O   . LEU E  2  12  ? 106.944 185.946 144.643 1.00 72.20  ? 523 LEU E O   1 
ATOM   11643 C CB  . LEU E  2  12  ? 107.892 183.365 144.744 1.00 72.20  ? 523 LEU E CB  1 
ATOM   11644 C CG  . LEU E  2  12  ? 107.916 181.881 145.103 1.00 72.20  ? 523 LEU E CG  1 
ATOM   11645 C CD1 . LEU E  2  12  ? 108.765 181.649 146.340 1.00 72.20  ? 523 LEU E CD1 1 
ATOM   11646 C CD2 . LEU E  2  12  ? 106.507 181.361 145.311 1.00 72.20  ? 523 LEU E CD2 1 
ATOM   11647 N N   . GLY E  2  13  ? 106.332 185.852 142.479 1.00 79.90  ? 524 GLY E N   1 
ATOM   11648 C CA  . GLY E  2  13  ? 106.242 187.299 142.362 1.00 79.90  ? 524 GLY E CA  1 
ATOM   11649 C C   . GLY E  2  13  ? 105.294 187.920 143.369 1.00 79.90  ? 524 GLY E C   1 
ATOM   11650 O O   . GLY E  2  13  ? 105.656 188.852 144.090 1.00 79.90  ? 524 GLY E O   1 
ATOM   11651 N N   . ALA E  2  14  ? 104.068 187.408 143.437 1.00 79.51  ? 525 ALA E N   1 
ATOM   11652 C CA  . ALA E  2  14  ? 103.032 187.962 144.306 1.00 79.51  ? 525 ALA E CA  1 
ATOM   11653 C C   . ALA E  2  14  ? 102.814 187.111 145.548 1.00 79.51  ? 525 ALA E C   1 
ATOM   11654 O O   . ALA E  2  14  ? 101.676 186.919 145.985 1.00 79.51  ? 525 ALA E O   1 
ATOM   11655 C CB  . ALA E  2  14  ? 101.728 188.129 143.535 1.00 79.51  ? 525 ALA E CB  1 
ATOM   11656 N N   . ALA E  2  15  ? 103.893 186.579 146.126 1.00 75.35  ? 526 ALA E N   1 
ATOM   11657 C CA  . ALA E  2  15  ? 103.767 185.738 147.312 1.00 75.35  ? 526 ALA E CA  1 
ATOM   11658 C C   . ALA E  2  15  ? 103.117 186.496 148.462 1.00 75.35  ? 526 ALA E C   1 
ATOM   11659 O O   . ALA E  2  15  ? 102.286 185.946 149.194 1.00 75.35  ? 526 ALA E O   1 
ATOM   11660 C CB  . ALA E  2  15  ? 105.140 185.207 147.723 1.00 75.35  ? 526 ALA E CB  1 
ATOM   11661 N N   . GLY E  2  16  ? 103.481 187.765 148.636 1.00 82.40  ? 527 GLY E N   1 
ATOM   11662 C CA  . GLY E  2  16  ? 102.911 188.563 149.704 1.00 82.40  ? 527 GLY E CA  1 
ATOM   11663 C C   . GLY E  2  16  ? 101.629 189.286 149.358 1.00 82.40  ? 527 GLY E C   1 
ATOM   11664 O O   . GLY E  2  16  ? 101.028 189.906 150.240 1.00 82.40  ? 527 GLY E O   1 
ATOM   11665 N N   . SER E  2  17  ? 101.196 189.223 148.103 1.00 84.66  ? 528 SER E N   1 
ATOM   11666 C CA  . SER E  2  17  ? 99.983  189.912 147.696 1.00 84.66  ? 528 SER E CA  1 
ATOM   11667 C C   . SER E  2  17  ? 98.748  189.165 148.197 1.00 84.66  ? 528 SER E C   1 
ATOM   11668 O O   . SER E  2  17  ? 98.832  188.082 148.783 1.00 84.66  ? 528 SER E O   1 
ATOM   11669 C CB  . SER E  2  17  ? 99.935  190.058 146.176 1.00 84.66  ? 528 SER E CB  1 
ATOM   11670 O OG  . SER E  2  17  ? 98.607  190.261 145.730 1.00 84.66  ? 528 SER E OG  1 
ATOM   11671 N N   . THR E  2  18  ? 97.586  189.764 147.956 1.00 89.10  ? 529 THR E N   1 
ATOM   11672 C CA  . THR E  2  18  ? 96.329  189.167 148.381 1.00 89.10  ? 529 THR E CA  1 
ATOM   11673 C C   . THR E  2  18  ? 96.042  187.892 147.595 1.00 89.10  ? 529 THR E C   1 
ATOM   11674 O O   . THR E  2  18  ? 96.495  187.720 146.460 1.00 89.10  ? 529 THR E O   1 
ATOM   11675 C CB  . THR E  2  18  ? 95.179  190.158 148.202 1.00 89.10  ? 529 THR E CB  1 
ATOM   11676 O OG1 . THR E  2  18  ? 95.057  190.505 146.817 1.00 89.10  ? 529 THR E OG1 1 
ATOM   11677 C CG2 . THR E  2  18  ? 95.433  191.419 149.012 1.00 89.10  ? 529 THR E CG2 1 
ATOM   11678 N N   . MET E  2  19  ? 95.276  186.992 148.217 1.00 88.06  ? 530 MET E N   1 
ATOM   11679 C CA  . MET E  2  19  ? 94.951  185.723 147.572 1.00 88.06  ? 530 MET E CA  1 
ATOM   11680 C C   . MET E  2  19  ? 94.197  185.940 146.267 1.00 88.06  ? 530 MET E C   1 
ATOM   11681 O O   . MET E  2  19  ? 94.443  185.241 145.277 1.00 88.06  ? 530 MET E O   1 
ATOM   11682 C CB  . MET E  2  19  ? 94.136  184.845 148.519 1.00 88.06  ? 530 MET E CB  1 
ATOM   11683 C CG  . MET E  2  19  ? 94.926  184.299 149.691 1.00 88.06  ? 530 MET E CG  1 
ATOM   11684 S SD  . MET E  2  19  ? 93.959  183.181 150.720 1.00 88.06  ? 530 MET E SD  1 
ATOM   11685 C CE  . MET E  2  19  ? 93.412  181.996 149.496 1.00 88.06  ? 530 MET E CE  1 
ATOM   11686 N N   . GLY E  2  20  ? 93.270  186.899 146.248 1.00 91.99  ? 531 GLY E N   1 
ATOM   11687 C CA  . GLY E  2  20  ? 92.552  187.191 145.019 1.00 91.99  ? 531 GLY E CA  1 
ATOM   11688 C C   . GLY E  2  20  ? 93.474  187.644 143.904 1.00 91.99  ? 531 GLY E C   1 
ATOM   11689 O O   . GLY E  2  20  ? 93.277  187.291 142.739 1.00 91.99  ? 531 GLY E O   1 
ATOM   11690 N N   . ALA E  2  21  ? 94.495  188.430 144.246 1.00 91.35  ? 532 ALA E N   1 
ATOM   11691 C CA  . ALA E  2  21  ? 95.471  188.851 143.250 1.00 91.35  ? 532 ALA E CA  1 
ATOM   11692 C C   . ALA E  2  21  ? 96.543  187.795 143.024 1.00 91.35  ? 532 ALA E C   1 
ATOM   11693 O O   . ALA E  2  21  ? 97.127  187.736 141.936 1.00 91.35  ? 532 ALA E O   1 
ATOM   11694 C CB  . ALA E  2  21  ? 96.115  190.173 143.666 1.00 91.35  ? 532 ALA E CB  1 
ATOM   11695 N N   . ALA E  2  22  ? 96.815  186.958 144.027 1.00 86.84  ? 533 ALA E N   1 
ATOM   11696 C CA  . ALA E  2  22  ? 97.786  185.885 143.861 1.00 86.84  ? 533 ALA E CA  1 
ATOM   11697 C C   . ALA E  2  22  ? 97.278  184.768 142.962 1.00 86.84  ? 533 ALA E C   1 
ATOM   11698 O O   . ALA E  2  22  ? 98.069  183.905 142.570 1.00 86.84  ? 533 ALA E O   1 
ATOM   11699 C CB  . ALA E  2  22  ? 98.181  185.313 145.223 1.00 86.84  ? 533 ALA E CB  1 
ATOM   11700 N N   . SER E  2  23  ? 95.986  184.755 142.634 1.00 83.35  ? 534 SER E N   1 
ATOM   11701 C CA  . SER E  2  23  ? 95.463  183.771 141.698 1.00 83.35  ? 534 SER E CA  1 
ATOM   11702 C C   . SER E  2  23  ? 95.830  184.084 140.256 1.00 83.35  ? 534 SER E C   1 
ATOM   11703 O O   . SER E  2  23  ? 95.676  183.214 139.394 1.00 83.35  ? 534 SER E O   1 
ATOM   11704 C CB  . SER E  2  23  ? 93.943  183.675 141.831 1.00 83.35  ? 534 SER E CB  1 
ATOM   11705 O OG  . SER E  2  23  ? 93.300  184.610 140.982 1.00 83.35  ? 534 SER E OG  1 
ATOM   11706 N N   . MET E  2  24  ? 96.306  185.295 139.974 1.00 91.37  ? 535 MET E N   1 
ATOM   11707 C CA  . MET E  2  24  ? 96.693  185.692 138.628 1.00 91.37  ? 535 MET E CA  1 
ATOM   11708 C C   . MET E  2  24  ? 98.186  185.546 138.372 1.00 91.37  ? 535 MET E C   1 
ATOM   11709 O O   . MET E  2  24  ? 98.675  186.030 137.347 1.00 91.37  ? 535 MET E O   1 
ATOM   11710 C CB  . MET E  2  24  ? 96.262  187.137 138.359 1.00 91.37  ? 535 MET E CB  1 
ATOM   11711 C CG  . MET E  2  24  ? 94.810  187.278 137.940 1.00 91.37  ? 535 MET E CG  1 
ATOM   11712 S SD  . MET E  2  24  ? 93.687  187.294 139.348 1.00 91.37  ? 535 MET E SD  1 
ATOM   11713 C CE  . MET E  2  24  ? 93.847  188.997 139.880 1.00 91.37  ? 535 MET E CE  1 
ATOM   11714 N N   . THR E  2  25  ? 98.921  184.902 139.278 1.00 83.51  ? 536 THR E N   1 
ATOM   11715 C CA  . THR E  2  25  ? 100.346 184.658 139.101 1.00 83.51  ? 536 THR E CA  1 
ATOM   11716 C C   . THR E  2  25  ? 100.702 183.188 139.288 1.00 83.51  ? 536 THR E C   1 
ATOM   11717 O O   . THR E  2  25  ? 101.866 182.862 139.538 1.00 83.51  ? 536 THR E O   1 
ATOM   11718 C CB  . THR E  2  25  ? 101.161 185.525 140.062 1.00 83.51  ? 536 THR E CB  1 
ATOM   11719 O OG1 . THR E  2  25  ? 102.550 185.196 139.942 1.00 83.51  ? 536 THR E OG1 1 
ATOM   11720 C CG2 . THR E  2  25  ? 100.717 185.290 141.493 1.00 83.51  ? 536 THR E CG2 1 
ATOM   11721 N N   . LEU E  2  26  ? 99.720  182.294 139.176 1.00 76.26  ? 537 LEU E N   1 
ATOM   11722 C CA  . LEU E  2  26  ? 99.991  180.872 139.339 1.00 76.26  ? 537 LEU E CA  1 
ATOM   11723 C C   . LEU E  2  26  ? 100.738 180.285 138.151 1.00 76.26  ? 537 LEU E C   1 
ATOM   11724 O O   . LEU E  2  26  ? 101.270 179.176 138.258 1.00 76.26  ? 537 LEU E O   1 
ATOM   11725 C CB  . LEU E  2  26  ? 98.686  180.105 139.552 1.00 76.26  ? 537 LEU E CB  1 
ATOM   11726 C CG  . LEU E  2  26  ? 97.743  180.601 140.647 1.00 76.26  ? 537 LEU E CG  1 
ATOM   11727 C CD1 . LEU E  2  26  ? 96.542  179.679 140.769 1.00 76.26  ? 537 LEU E CD1 1 
ATOM   11728 C CD2 . LEU E  2  26  ? 98.470  180.711 141.973 1.00 76.26  ? 537 LEU E CD2 1 
ATOM   11729 N N   . THR E  2  27  ? 100.791 180.998 137.024 1.00 78.61  ? 538 THR E N   1 
ATOM   11730 C CA  . THR E  2  27  ? 101.397 180.429 135.826 1.00 78.61  ? 538 THR E CA  1 
ATOM   11731 C C   . THR E  2  27  ? 102.918 180.495 135.867 1.00 78.61  ? 538 THR E C   1 
ATOM   11732 O O   . THR E  2  27  ? 103.587 179.654 135.257 1.00 78.61  ? 538 THR E O   1 
ATOM   11733 C CB  . THR E  2  27  ? 100.873 181.141 134.578 1.00 78.61  ? 538 THR E CB  1 
ATOM   11734 O OG1 . THR E  2  27  ? 101.504 180.591 133.416 1.00 78.61  ? 538 THR E OG1 1 
ATOM   11735 C CG2 . THR E  2  27  ? 101.164 182.634 134.647 1.00 78.61  ? 538 THR E CG2 1 
ATOM   11736 N N   . VAL E  2  28  ? 103.482 181.475 136.572 1.00 77.13  ? 539 VAL E N   1 
ATOM   11737 C CA  . VAL E  2  28  ? 104.934 181.601 136.616 1.00 77.13  ? 539 VAL E CA  1 
ATOM   11738 C C   . VAL E  2  28  ? 105.536 180.566 137.560 1.00 77.13  ? 539 VAL E C   1 
ATOM   11739 O O   . VAL E  2  28  ? 106.667 180.111 137.361 1.00 77.13  ? 539 VAL E O   1 
ATOM   11740 C CB  . VAL E  2  28  ? 105.332 183.037 137.006 1.00 77.13  ? 539 VAL E CB  1 
ATOM   11741 C CG1 . VAL E  2  28  ? 104.816 183.381 138.393 1.00 77.13  ? 539 VAL E CG1 1 
ATOM   11742 C CG2 . VAL E  2  28  ? 106.841 183.217 136.926 1.00 77.13  ? 539 VAL E CG2 1 
ATOM   11743 N N   . GLN E  2  29  ? 104.792 180.169 138.591 1.00 72.20  ? 540 GLN E N   1 
ATOM   11744 C CA  . GLN E  2  29  ? 105.281 179.174 139.534 1.00 72.20  ? 540 GLN E CA  1 
ATOM   11745 C C   . GLN E  2  29  ? 104.927 177.752 139.128 1.00 72.20  ? 540 GLN E C   1 
ATOM   11746 O O   . GLN E  2  29  ? 105.493 176.808 139.687 1.00 72.20  ? 540 GLN E O   1 
ATOM   11747 C CB  . GLN E  2  29  ? 104.734 179.470 140.930 1.00 72.20  ? 540 GLN E CB  1 
ATOM   11748 C CG  . GLN E  2  29  ? 105.049 180.875 141.406 1.00 72.20  ? 540 GLN E CG  1 
ATOM   11749 C CD  . GLN E  2  29  ? 104.071 181.370 142.441 1.00 72.20  ? 540 GLN E CD  1 
ATOM   11750 O OE1 . GLN E  2  29  ? 103.416 180.581 143.119 1.00 72.20  ? 540 GLN E OE1 1 
ATOM   11751 N NE2 . GLN E  2  29  ? 103.962 182.686 142.569 1.00 72.20  ? 540 GLN E NE2 1 
ATOM   11752 N N   . ALA E  2  30  ? 104.013 177.576 138.174 1.00 72.20  ? 541 ALA E N   1 
ATOM   11753 C CA  . ALA E  2  30  ? 103.714 176.241 137.673 1.00 72.20  ? 541 ALA E CA  1 
ATOM   11754 C C   . ALA E  2  30  ? 104.752 175.774 136.664 1.00 72.20  ? 541 ALA E C   1 
ATOM   11755 O O   . ALA E  2  30  ? 104.950 174.565 136.500 1.00 72.20  ? 541 ALA E O   1 
ATOM   11756 C CB  . ALA E  2  30  ? 102.321 176.211 137.046 1.00 72.20  ? 541 ALA E CB  1 
ATOM   11757 N N   . ARG E  2  31  ? 105.417 176.709 135.983 1.00 72.20  ? 542 ARG E N   1 
ATOM   11758 C CA  . ARG E  2  31  ? 106.461 176.346 135.034 1.00 72.20  ? 542 ARG E CA  1 
ATOM   11759 C C   . ARG E  2  31  ? 107.820 176.199 135.706 1.00 72.20  ? 542 ARG E C   1 
ATOM   11760 O O   . ARG E  2  31  ? 108.656 175.419 135.237 1.00 72.20  ? 542 ARG E O   1 
ATOM   11761 C CB  . ARG E  2  31  ? 106.544 177.388 133.919 1.00 72.20  ? 542 ARG E CB  1 
ATOM   11762 C CG  . ARG E  2  31  ? 106.716 178.808 134.424 1.00 72.20  ? 542 ARG E CG  1 
ATOM   11763 C CD  . ARG E  2  31  ? 107.251 179.727 133.343 1.00 72.20  ? 542 ARG E CD  1 
ATOM   11764 N NE  . ARG E  2  31  ? 106.332 179.841 132.216 1.00 72.20  ? 542 ARG E NE  1 
ATOM   11765 C CZ  . ARG E  2  31  ? 106.545 179.298 131.022 1.00 72.20  ? 542 ARG E CZ  1 
ATOM   11766 N NH1 . ARG E  2  31  ? 107.650 178.601 130.796 1.00 72.20  ? 542 ARG E NH1 1 
ATOM   11767 N NH2 . ARG E  2  31  ? 105.653 179.453 130.054 1.00 72.20  ? 542 ARG E NH2 1 
ATOM   11768 N N   . ASN E  2  32  ? 108.057 176.928 136.792 1.00 72.20  ? 543 ASN E N   1 
ATOM   11769 C CA  . ASN E  2  32  ? 109.339 176.899 137.481 1.00 72.20  ? 543 ASN E CA  1 
ATOM   11770 C C   . ASN E  2  32  ? 109.473 175.723 138.440 1.00 72.20  ? 543 ASN E C   1 
ATOM   11771 O O   . ASN E  2  32  ? 110.535 175.555 139.047 1.00 72.20  ? 543 ASN E O   1 
ATOM   11772 C CB  . ASN E  2  32  ? 109.556 178.213 138.235 1.00 72.20  ? 543 ASN E CB  1 
ATOM   11773 C CG  . ASN E  2  32  ? 111.010 178.451 138.589 1.00 72.20  ? 543 ASN E CG  1 
ATOM   11774 O OD1 . ASN E  2  32  ? 111.834 178.734 137.720 1.00 72.20  ? 543 ASN E OD1 1 
ATOM   11775 N ND2 . ASN E  2  32  ? 111.333 178.333 139.872 1.00 72.20  ? 543 ASN E ND2 1 
ATOM   11776 N N   . LEU E  2  33  ? 108.435 174.907 138.590 1.00 72.20  ? 544 LEU E N   1 
ATOM   11777 C CA  . LEU E  2  33  ? 108.481 173.773 139.501 1.00 72.20  ? 544 LEU E CA  1 
ATOM   11778 C C   . LEU E  2  33  ? 109.260 172.594 138.929 1.00 72.20  ? 544 LEU E C   1 
ATOM   11779 O O   . LEU E  2  33  ? 109.440 171.589 139.623 1.00 72.20  ? 544 LEU E O   1 
ATOM   11780 C CB  . LEU E  2  33  ? 107.057 173.339 139.866 1.00 72.20  ? 544 LEU E CB  1 
ATOM   11781 C CG  . LEU E  2  33  ? 106.892 172.463 141.109 1.00 72.20  ? 544 LEU E CG  1 
ATOM   11782 C CD1 . LEU E  2  33  ? 107.286 173.236 142.354 1.00 72.20  ? 544 LEU E CD1 1 
ATOM   11783 C CD2 . LEU E  2  33  ? 105.471 171.945 141.227 1.00 72.20  ? 544 LEU E CD2 1 
ATOM   11784 N N   . LEU E  2  34  ? 109.735 172.696 137.689 1.00 72.20  ? 545 LEU E N   1 
ATOM   11785 C CA  . LEU E  2  34  ? 110.560 171.656 137.088 1.00 72.20  ? 545 LEU E CA  1 
ATOM   11786 C C   . LEU E  2  34  ? 111.909 172.149 136.587 1.00 72.20  ? 545 LEU E C   1 
ATOM   11787 O O   . LEU E  2  34  ? 112.837 171.336 136.492 1.00 72.20  ? 545 LEU E O   1 
ATOM   11788 C CB  . LEU E  2  34  ? 109.815 170.983 135.925 1.00 72.20  ? 545 LEU E CB  1 
ATOM   11789 C CG  . LEU E  2  34  ? 110.280 169.578 135.541 1.00 72.20  ? 545 LEU E CG  1 
ATOM   11790 C CD1 . LEU E  2  34  ? 110.487 168.723 136.776 1.00 72.20  ? 545 LEU E CD1 1 
ATOM   11791 C CD2 . LEU E  2  34  ? 109.276 168.929 134.610 1.00 72.20  ? 545 LEU E CD2 1 
ATOM   11792 N N   . SER E  2  35  ? 112.054 173.439 136.277 1.00 72.20  ? 546 SER E N   1 
ATOM   11793 C CA  . SER E  2  35  ? 113.322 174.035 135.854 1.00 72.20  ? 546 SER E CA  1 
ATOM   11794 C C   . SER E  2  35  ? 113.908 173.294 134.651 1.00 72.20  ? 546 SER E C   1 
ATOM   11795 O O   . SER E  2  35  ? 115.021 172.767 134.686 1.00 72.20  ? 546 SER E O   1 
ATOM   11796 C CB  . SER E  2  35  ? 114.320 174.081 137.016 1.00 72.20  ? 546 SER E CB  1 
ATOM   11797 O OG  . SER E  2  35  ? 115.526 174.715 136.625 1.00 72.20  ? 546 SER E OG  1 
ATOM   11798 N N   . GLY E  2  36  ? 113.129 173.265 133.575 1.00 72.20  ? 547 GLY E N   1 
ATOM   11799 C CA  . GLY E  2  36  ? 113.547 172.607 132.352 1.00 72.20  ? 547 GLY E CA  1 
ATOM   11800 C C   . GLY E  2  36  ? 113.617 171.098 132.478 1.00 72.20  ? 547 GLY E C   1 
ATOM   11801 O O   . GLY E  2  36  ? 114.293 170.430 131.694 1.00 72.20  ? 547 GLY E O   1 
ATOM   11802 N N   . THR E  2  58  ? 131.176 159.834 139.532 1.00 72.20  ? 569 THR E N   1 
ATOM   11803 C CA  . THR E  2  58  ? 132.020 160.863 140.128 1.00 72.20  ? 569 THR E CA  1 
ATOM   11804 C C   . THR E  2  58  ? 131.535 161.252 141.517 1.00 72.20  ? 569 THR E C   1 
ATOM   11805 O O   . THR E  2  58  ? 130.684 160.585 142.101 1.00 72.20  ? 569 THR E O   1 
ATOM   11806 C CB  . THR E  2  58  ? 132.073 162.127 139.253 1.00 72.20  ? 569 THR E CB  1 
ATOM   11807 O OG1 . THR E  2  58  ? 132.891 163.117 139.889 1.00 72.20  ? 569 THR E OG1 1 
ATOM   11808 C CG2 . THR E  2  58  ? 130.676 162.687 139.040 1.00 72.20  ? 569 THR E CG2 1 
ATOM   11809 N N   . VAL E  2  59  ? 132.093 162.342 142.038 1.00 72.20  ? 570 VAL E N   1 
ATOM   11810 C CA  . VAL E  2  59  ? 131.713 162.890 143.331 1.00 72.20  ? 570 VAL E CA  1 
ATOM   11811 C C   . VAL E  2  59  ? 131.421 164.370 143.132 1.00 72.20  ? 570 VAL E C   1 
ATOM   11812 O O   . VAL E  2  59  ? 131.936 164.999 142.202 1.00 72.20  ? 570 VAL E O   1 
ATOM   11813 C CB  . VAL E  2  59  ? 132.818 162.670 144.393 1.00 72.20  ? 570 VAL E CB  1 
ATOM   11814 C CG1 . VAL E  2  59  ? 134.114 163.348 143.968 1.00 72.20  ? 570 VAL E CG1 1 
ATOM   11815 C CG2 . VAL E  2  59  ? 132.370 163.139 145.776 1.00 72.20  ? 570 VAL E CG2 1 
ATOM   11816 N N   . TRP E  2  60  ? 130.556 164.916 143.989 1.00 72.20  ? 571 TRP E N   1 
ATOM   11817 C CA  . TRP E  2  60  ? 130.110 166.306 143.980 1.00 72.20  ? 571 TRP E CA  1 
ATOM   11818 C C   . TRP E  2  60  ? 129.230 166.608 142.772 1.00 72.20  ? 571 TRP E C   1 
ATOM   11819 O O   . TRP E  2  60  ? 128.661 167.703 142.689 1.00 72.20  ? 571 TRP E O   1 
ATOM   11820 C CB  . TRP E  2  60  ? 131.293 167.285 144.037 1.00 72.20  ? 571 TRP E CB  1 
ATOM   11821 C CG  . TRP E  2  60  ? 130.939 168.738 144.068 1.00 72.20  ? 571 TRP E CG  1 
ATOM   11822 C CD1 . TRP E  2  60  ? 130.043 169.350 144.894 1.00 72.20  ? 571 TRP E CD1 1 
ATOM   11823 C CD2 . TRP E  2  60  ? 131.505 169.770 143.255 1.00 72.20  ? 571 TRP E CD2 1 
ATOM   11824 N NE1 . TRP E  2  60  ? 130.006 170.699 144.636 1.00 72.20  ? 571 TRP E NE1 1 
ATOM   11825 C CE2 . TRP E  2  60  ? 130.897 170.982 143.635 1.00 72.20  ? 571 TRP E CE2 1 
ATOM   11826 C CE3 . TRP E  2  60  ? 132.466 169.786 142.240 1.00 72.20  ? 571 TRP E CE3 1 
ATOM   11827 C CZ2 . TRP E  2  60  ? 131.220 172.194 143.038 1.00 72.20  ? 571 TRP E CZ2 1 
ATOM   11828 C CZ3 . TRP E  2  60  ? 132.780 170.989 141.645 1.00 72.20  ? 571 TRP E CZ3 1 
ATOM   11829 C CH2 . TRP E  2  60  ? 132.159 172.178 142.045 1.00 72.20  ? 571 TRP E CH2 1 
ATOM   11830 N N   . GLY E  2  61  ? 129.078 165.666 141.847 1.00 72.20  ? 572 GLY E N   1 
ATOM   11831 C CA  . GLY E  2  61  ? 128.076 165.761 140.808 1.00 72.20  ? 572 GLY E CA  1 
ATOM   11832 C C   . GLY E  2  61  ? 126.871 164.938 141.205 1.00 72.20  ? 572 GLY E C   1 
ATOM   11833 O O   . GLY E  2  61  ? 125.801 165.037 140.599 1.00 72.20  ? 572 GLY E O   1 
ATOM   11834 N N   . ILE E  2  62  ? 127.048 164.111 142.239 1.00 72.20  ? 573 ILE E N   1 
ATOM   11835 C CA  . ILE E  2  62  ? 125.933 163.348 142.789 1.00 72.20  ? 573 ILE E CA  1 
ATOM   11836 C C   . ILE E  2  62  ? 124.910 164.285 143.409 1.00 72.20  ? 573 ILE E C   1 
ATOM   11837 O O   . ILE E  2  62  ? 123.719 163.958 143.486 1.00 72.20  ? 573 ILE E O   1 
ATOM   11838 C CB  . ILE E  2  62  ? 126.450 162.321 143.815 1.00 72.20  ? 573 ILE E CB  1 
ATOM   11839 C CG1 . ILE E  2  62  ? 127.560 161.470 143.203 1.00 72.20  ? 573 ILE E CG1 1 
ATOM   11840 C CG2 . ILE E  2  62  ? 125.321 161.419 144.286 1.00 72.20  ? 573 ILE E CG2 1 
ATOM   11841 C CD1 . ILE E  2  62  ? 128.310 160.637 144.220 1.00 72.20  ? 573 ILE E CD1 1 
ATOM   11842 N N   . LYS E  2  63  ? 125.352 165.461 143.860 1.00 72.20  ? 574 LYS E N   1 
ATOM   11843 C CA  . LYS E  2  63  ? 124.438 166.450 144.421 1.00 72.20  ? 574 LYS E CA  1 
ATOM   11844 C C   . LYS E  2  63  ? 123.321 166.777 143.439 1.00 72.20  ? 574 LYS E C   1 
ATOM   11845 O O   . LYS E  2  63  ? 122.135 166.615 143.746 1.00 72.20  ? 574 LYS E O   1 
ATOM   11846 C CB  . LYS E  2  63  ? 125.205 167.717 144.801 1.00 72.20  ? 574 LYS E CB  1 
ATOM   11847 C CG  . LYS E  2  63  ? 126.215 167.531 145.916 1.00 72.20  ? 574 LYS E CG  1 
ATOM   11848 C CD  . LYS E  2  63  ? 125.539 167.461 147.271 1.00 72.20  ? 574 LYS E CD  1 
ATOM   11849 C CE  . LYS E  2  63  ? 126.561 167.267 148.376 1.00 72.20  ? 574 LYS E CE  1 
ATOM   11850 N NZ  . LYS E  2  63  ? 125.944 167.325 149.729 1.00 72.20  ? 574 LYS E NZ  1 
ATOM   11851 N N   . GLN E  2  64  ? 123.686 167.232 142.239 1.00 72.20  ? 575 GLN E N   1 
ATOM   11852 C CA  . GLN E  2  64  ? 122.671 167.620 141.268 1.00 72.20  ? 575 GLN E CA  1 
ATOM   11853 C C   . GLN E  2  64  ? 121.932 166.413 140.706 1.00 72.20  ? 575 GLN E C   1 
ATOM   11854 O O   . GLN E  2  64  ? 120.758 166.528 140.338 1.00 72.20  ? 575 GLN E O   1 
ATOM   11855 C CB  . GLN E  2  64  ? 123.308 168.442 140.146 1.00 72.20  ? 575 GLN E CB  1 
ATOM   11856 C CG  . GLN E  2  64  ? 124.415 167.732 139.392 1.00 72.20  ? 575 GLN E CG  1 
ATOM   11857 C CD  . GLN E  2  64  ? 123.942 167.143 138.082 1.00 72.20  ? 575 GLN E CD  1 
ATOM   11858 O OE1 . GLN E  2  64  ? 123.054 167.689 137.429 1.00 72.20  ? 575 GLN E OE1 1 
ATOM   11859 N NE2 . GLN E  2  64  ? 124.534 166.023 137.689 1.00 72.20  ? 575 GLN E NE2 1 
ATOM   11860 N N   . LEU E  2  65  ? 122.584 165.249 140.642 1.00 72.20  ? 576 LEU E N   1 
ATOM   11861 C CA  . LEU E  2  65  ? 121.904 164.070 140.113 1.00 72.20  ? 576 LEU E CA  1 
ATOM   11862 C C   . LEU E  2  65  ? 120.911 163.511 141.122 1.00 72.20  ? 576 LEU E C   1 
ATOM   11863 O O   . LEU E  2  65  ? 119.868 162.970 140.739 1.00 72.20  ? 576 LEU E O   1 
ATOM   11864 C CB  . LEU E  2  65  ? 122.923 163.007 139.703 1.00 72.20  ? 576 LEU E CB  1 
ATOM   11865 C CG  . LEU E  2  65  ? 122.404 161.814 138.892 1.00 72.20  ? 576 LEU E CG  1 
ATOM   11866 C CD1 . LEU E  2  65  ? 123.487 161.319 137.953 1.00 72.20  ? 576 LEU E CD1 1 
ATOM   11867 C CD2 . LEU E  2  65  ? 121.938 160.675 139.787 1.00 72.20  ? 576 LEU E CD2 1 
ATOM   11868 N N   . GLN E  2  66  ? 121.216 163.622 142.414 1.00 72.20  ? 577 GLN E N   1 
ATOM   11869 C CA  . GLN E  2  66  ? 120.259 163.220 143.435 1.00 72.20  ? 577 GLN E CA  1 
ATOM   11870 C C   . GLN E  2  66  ? 119.245 164.313 143.735 1.00 72.20  ? 577 GLN E C   1 
ATOM   11871 O O   . GLN E  2  66  ? 118.217 164.033 144.360 1.00 72.20  ? 577 GLN E O   1 
ATOM   11872 C CB  . GLN E  2  66  ? 120.985 162.819 144.720 1.00 72.20  ? 577 GLN E CB  1 
ATOM   11873 C CG  . GLN E  2  66  ? 120.218 161.830 145.582 1.00 72.20  ? 577 GLN E CG  1 
ATOM   11874 C CD  . GLN E  2  66  ? 121.121 161.051 146.514 1.00 72.20  ? 577 GLN E CD  1 
ATOM   11875 O OE1 . GLN E  2  66  ? 122.244 161.465 146.796 1.00 72.20  ? 577 GLN E OE1 1 
ATOM   11876 N NE2 . GLN E  2  66  ? 120.635 159.915 146.997 1.00 72.20  ? 577 GLN E NE2 1 
ATOM   11877 N N   . ALA E  2  67  ? 119.510 165.547 143.307 1.00 72.20  ? 578 ALA E N   1 
ATOM   11878 C CA  . ALA E  2  67  ? 118.542 166.622 143.485 1.00 72.20  ? 578 ALA E CA  1 
ATOM   11879 C C   . ALA E  2  67  ? 117.543 166.656 142.338 1.00 72.20  ? 578 ALA E C   1 
ATOM   11880 O O   . ALA E  2  67  ? 116.334 166.773 142.562 1.00 72.20  ? 578 ALA E O   1 
ATOM   11881 C CB  . ALA E  2  67  ? 119.259 167.966 143.609 1.00 72.20  ? 578 ALA E CB  1 
ATOM   11882 N N   . ARG E  2  68  ? 118.030 166.560 141.100 1.00 72.20  ? 579 ARG E N   1 
ATOM   11883 C CA  . ARG E  2  68  ? 117.127 166.577 139.957 1.00 72.20  ? 579 ARG E CA  1 
ATOM   11884 C C   . ARG E  2  68  ? 116.355 165.275 139.801 1.00 72.20  ? 579 ARG E C   1 
ATOM   11885 O O   . ARG E  2  68  ? 115.434 165.220 138.982 1.00 72.20  ? 579 ARG E O   1 
ATOM   11886 C CB  . ARG E  2  68  ? 117.898 166.893 138.675 1.00 72.20  ? 579 ARG E CB  1 
ATOM   11887 C CG  . ARG E  2  68  ? 118.625 165.722 138.052 1.00 72.20  ? 579 ARG E CG  1 
ATOM   11888 C CD  . ARG E  2  68  ? 119.269 166.150 136.745 1.00 72.20  ? 579 ARG E CD  1 
ATOM   11889 N NE  . ARG E  2  68  ? 119.990 165.063 136.095 1.00 72.20  ? 579 ARG E NE  1 
ATOM   11890 C CZ  . ARG E  2  68  ? 120.507 165.141 134.874 1.00 72.20  ? 579 ARG E CZ  1 
ATOM   11891 N NH1 . ARG E  2  68  ? 120.380 166.256 134.169 1.00 72.20  ? 579 ARG E NH1 1 
ATOM   11892 N NH2 . ARG E  2  68  ? 121.150 164.104 134.357 1.00 72.20  ? 579 ARG E NH2 1 
ATOM   11893 N N   . VAL E  2  69  ? 116.705 164.232 140.555 1.00 72.20  ? 580 VAL E N   1 
ATOM   11894 C CA  . VAL E  2  69  ? 115.822 163.076 140.645 1.00 72.20  ? 580 VAL E CA  1 
ATOM   11895 C C   . VAL E  2  69  ? 114.816 163.277 141.768 1.00 72.20  ? 580 VAL E C   1 
ATOM   11896 O O   . VAL E  2  69  ? 113.764 162.630 141.791 1.00 72.20  ? 580 VAL E O   1 
ATOM   11897 C CB  . VAL E  2  69  ? 116.625 161.780 140.836 1.00 72.20  ? 580 VAL E CB  1 
ATOM   11898 C CG1 . VAL E  2  69  ? 117.137 161.672 142.260 1.00 72.20  ? 580 VAL E CG1 1 
ATOM   11899 C CG2 . VAL E  2  69  ? 115.770 160.579 140.483 1.00 72.20  ? 580 VAL E CG2 1 
ATOM   11900 N N   . LEU E  2  70  ? 115.121 164.165 142.716 1.00 72.20  ? 581 LEU E N   1 
ATOM   11901 C CA  . LEU E  2  70  ? 114.145 164.533 143.732 1.00 72.20  ? 581 LEU E CA  1 
ATOM   11902 C C   . LEU E  2  70  ? 113.141 165.539 143.190 1.00 72.20  ? 581 LEU E C   1 
ATOM   11903 O O   . LEU E  2  70  ? 111.971 165.522 143.588 1.00 72.20  ? 581 LEU E O   1 
ATOM   11904 C CB  . LEU E  2  70  ? 114.857 165.096 144.960 1.00 72.20  ? 581 LEU E CB  1 
ATOM   11905 C CG  . LEU E  2  70  ? 113.986 165.560 146.125 1.00 72.20  ? 581 LEU E CG  1 
ATOM   11906 C CD1 . LEU E  2  70  ? 113.163 164.405 146.666 1.00 72.20  ? 581 LEU E CD1 1 
ATOM   11907 C CD2 . LEU E  2  70  ? 114.848 166.162 147.217 1.00 72.20  ? 581 LEU E CD2 1 
ATOM   11908 N N   . ALA E  2  71  ? 113.574 166.413 142.281 1.00 72.20  ? 582 ALA E N   1 
ATOM   11909 C CA  . ALA E  2  71  ? 112.665 167.394 141.701 1.00 72.20  ? 582 ALA E CA  1 
ATOM   11910 C C   . ALA E  2  71  ? 111.603 166.719 140.844 1.00 72.20  ? 582 ALA E C   1 
ATOM   11911 O O   . ALA E  2  71  ? 110.418 167.062 140.922 1.00 72.20  ? 582 ALA E O   1 
ATOM   11912 C CB  . ALA E  2  71  ? 113.451 168.414 140.880 1.00 72.20  ? 582 ALA E CB  1 
ATOM   11913 N N   . VAL E  2  72  ? 112.009 165.753 140.020 1.00 72.20  ? 583 VAL E N   1 
ATOM   11914 C CA  . VAL E  2  72  ? 111.050 165.058 139.169 1.00 72.20  ? 583 VAL E CA  1 
ATOM   11915 C C   . VAL E  2  72  ? 110.112 164.201 140.010 1.00 72.20  ? 583 VAL E C   1 
ATOM   11916 O O   . VAL E  2  72  ? 108.915 164.101 139.719 1.00 72.20  ? 583 VAL E O   1 
ATOM   11917 C CB  . VAL E  2  72  ? 111.789 164.227 138.103 1.00 72.20  ? 583 VAL E CB  1 
ATOM   11918 C CG1 . VAL E  2  72  ? 112.799 163.308 138.747 1.00 72.20  ? 583 VAL E CG1 1 
ATOM   11919 C CG2 . VAL E  2  72  ? 110.810 163.423 137.285 1.00 72.20  ? 583 VAL E CG2 1 
ATOM   11920 N N   . GLU E  2  73  ? 110.629 163.587 141.075 1.00 72.20  ? 584 GLU E N   1 
ATOM   11921 C CA  . GLU E  2  73  ? 109.776 162.770 141.928 1.00 72.20  ? 584 GLU E CA  1 
ATOM   11922 C C   . GLU E  2  73  ? 108.860 163.629 142.787 1.00 72.20  ? 584 GLU E C   1 
ATOM   11923 O O   . GLU E  2  73  ? 107.786 163.173 143.193 1.00 72.20  ? 584 GLU E O   1 
ATOM   11924 C CB  . GLU E  2  73  ? 110.627 161.856 142.810 1.00 72.20  ? 584 GLU E CB  1 
ATOM   11925 C CG  . GLU E  2  73  ? 109.852 160.704 143.429 1.00 72.20  ? 584 GLU E CG  1 
ATOM   11926 C CD  . GLU E  2  73  ? 110.756 159.606 143.953 1.00 72.20  ? 584 GLU E CD  1 
ATOM   11927 O OE1 . GLU E  2  73  ? 111.982 159.690 143.737 1.00 72.20  ? 584 GLU E OE1 1 
ATOM   11928 O OE2 . GLU E  2  73  ? 110.240 158.656 144.580 1.00 72.20  ? 584 GLU E OE2 1 
ATOM   11929 N N   . ARG E  2  74  ? 109.261 164.868 143.072 1.00 72.20  ? 585 ARG E N   1 
ATOM   11930 C CA  . ARG E  2  74  ? 108.413 165.746 143.869 1.00 72.20  ? 585 ARG E CA  1 
ATOM   11931 C C   . ARG E  2  74  ? 107.270 166.313 143.037 1.00 72.20  ? 585 ARG E C   1 
ATOM   11932 O O   . ARG E  2  74  ? 106.119 166.331 143.487 1.00 72.20  ? 585 ARG E O   1 
ATOM   11933 C CB  . ARG E  2  74  ? 109.245 166.874 144.473 1.00 72.20  ? 585 ARG E CB  1 
ATOM   11934 C CG  . ARG E  2  74  ? 108.435 167.868 145.277 1.00 72.20  ? 585 ARG E CG  1 
ATOM   11935 C CD  . ARG E  2  74  ? 109.301 168.999 145.791 1.00 72.20  ? 585 ARG E CD  1 
ATOM   11936 N NE  . ARG E  2  74  ? 108.545 169.894 146.659 1.00 72.20  ? 585 ARG E NE  1 
ATOM   11937 C CZ  . ARG E  2  74  ? 108.360 169.690 147.958 1.00 72.20  ? 585 ARG E CZ  1 
ATOM   11938 N NH1 . ARG E  2  74  ? 108.881 168.621 148.543 1.00 72.20  ? 585 ARG E NH1 1 
ATOM   11939 N NH2 . ARG E  2  74  ? 107.655 170.555 148.672 1.00 72.20  ? 585 ARG E NH2 1 
ATOM   11940 N N   . TYR E  2  75  ? 107.568 166.780 141.823 1.00 72.20  ? 586 TYR E N   1 
ATOM   11941 C CA  . TYR E  2  75  ? 106.526 167.351 140.977 1.00 72.20  ? 586 TYR E CA  1 
ATOM   11942 C C   . TYR E  2  75  ? 105.497 166.302 140.585 1.00 72.20  ? 586 TYR E C   1 
ATOM   11943 O O   . TYR E  2  75  ? 104.305 166.606 140.466 1.00 72.20  ? 586 TYR E O   1 
ATOM   11944 C CB  . TYR E  2  75  ? 107.144 167.983 139.732 1.00 72.20  ? 586 TYR E CB  1 
ATOM   11945 C CG  . TYR E  2  75  ? 106.192 168.066 138.563 1.00 72.20  ? 586 TYR E CG  1 
ATOM   11946 C CD1 . TYR E  2  75  ? 105.189 169.022 138.528 1.00 72.20  ? 586 TYR E CD1 1 
ATOM   11947 C CD2 . TYR E  2  75  ? 106.296 167.188 137.495 1.00 72.20  ? 586 TYR E CD2 1 
ATOM   11948 C CE1 . TYR E  2  75  ? 104.318 169.102 137.462 1.00 72.20  ? 586 TYR E CE1 1 
ATOM   11949 C CE2 . TYR E  2  75  ? 105.429 167.259 136.426 1.00 72.20  ? 586 TYR E CE2 1 
ATOM   11950 C CZ  . TYR E  2  75  ? 104.442 168.218 136.415 1.00 72.20  ? 586 TYR E CZ  1 
ATOM   11951 O OH  . TYR E  2  75  ? 103.575 168.294 135.351 1.00 72.20  ? 586 TYR E OH  1 
ATOM   11952 N N   . LEU E  2  76  ? 105.936 165.060 140.373 1.00 72.20  ? 587 LEU E N   1 
ATOM   11953 C CA  . LEU E  2  76  ? 104.990 163.999 140.052 1.00 72.20  ? 587 LEU E CA  1 
ATOM   11954 C C   . LEU E  2  76  ? 104.065 163.703 141.223 1.00 72.20  ? 587 LEU E C   1 
ATOM   11955 O O   . LEU E  2  76  ? 102.915 163.302 141.014 1.00 72.20  ? 587 LEU E O   1 
ATOM   11956 C CB  . LEU E  2  76  ? 105.731 162.733 139.634 1.00 72.20  ? 587 LEU E CB  1 
ATOM   11957 C CG  . LEU E  2  76  ? 106.036 162.604 138.143 1.00 72.20  ? 587 LEU E CG  1 
ATOM   11958 C CD1 . LEU E  2  76  ? 106.415 161.178 137.802 1.00 72.20  ? 587 LEU E CD1 1 
ATOM   11959 C CD2 . LEU E  2  76  ? 104.848 163.055 137.313 1.00 72.20  ? 587 LEU E CD2 1 
ATOM   11960 N N   . ARG E  2  77  ? 104.544 163.890 142.454 1.00 72.20  ? 588 ARG E N   1 
ATOM   11961 C CA  . ARG E  2  77  ? 103.690 163.678 143.617 1.00 72.20  ? 588 ARG E CA  1 
ATOM   11962 C C   . ARG E  2  77  ? 102.526 164.658 143.626 1.00 72.20  ? 588 ARG E C   1 
ATOM   11963 O O   . ARG E  2  77  ? 101.389 164.281 143.931 1.00 72.20  ? 588 ARG E O   1 
ATOM   11964 C CB  . ARG E  2  77  ? 104.508 163.806 144.900 1.00 72.20  ? 588 ARG E CB  1 
ATOM   11965 C CG  . ARG E  2  77  ? 103.797 163.301 146.142 1.00 72.20  ? 588 ARG E CG  1 
ATOM   11966 C CD  . ARG E  2  77  ? 104.637 163.534 147.386 1.00 72.20  ? 588 ARG E CD  1 
ATOM   11967 N NE  . ARG E  2  77  ? 104.703 164.946 147.749 1.00 72.20  ? 588 ARG E NE  1 
ATOM   11968 C CZ  . ARG E  2  77  ? 103.865 165.539 148.591 1.00 72.20  ? 588 ARG E CZ  1 
ATOM   11969 N NH1 . ARG E  2  77  ? 102.891 164.843 149.161 1.00 72.20  ? 588 ARG E NH1 1 
ATOM   11970 N NH2 . ARG E  2  77  ? 103.999 166.830 148.863 1.00 72.20  ? 588 ARG E NH2 1 
ATOM   11971 N N   . ASP E  2  78  ? 102.788 165.920 143.288 1.00 72.20  ? 589 ASP E N   1 
ATOM   11972 C CA  . ASP E  2  78  ? 101.717 166.908 143.250 1.00 72.20  ? 589 ASP E CA  1 
ATOM   11973 C C   . ASP E  2  78  ? 100.836 166.717 142.024 1.00 72.20  ? 589 ASP E C   1 
ATOM   11974 O O   . ASP E  2  78  ? 99.623  166.945 142.083 1.00 72.20  ? 589 ASP E O   1 
ATOM   11975 C CB  . ASP E  2  78  ? 102.304 168.318 143.279 1.00 72.20  ? 589 ASP E CB  1 
ATOM   11976 C CG  . ASP E  2  78  ? 103.084 168.597 144.548 1.00 72.20  ? 589 ASP E CG  1 
ATOM   11977 O OD1 . ASP E  2  78  ? 103.108 167.720 145.437 1.00 72.20  ? 589 ASP E OD1 1 
ATOM   11978 O OD2 . ASP E  2  78  ? 103.675 169.691 144.657 1.00 72.20  ? 589 ASP E OD2 1 
ATOM   11979 N N   . GLN E  2  79  ? 101.426 166.300 140.903 1.00 72.20  ? 590 GLN E N   1 
ATOM   11980 C CA  . GLN E  2  79  ? 100.630 166.047 139.708 1.00 72.20  ? 590 GLN E CA  1 
ATOM   11981 C C   . GLN E  2  79  ? 99.751  164.816 139.885 1.00 72.20  ? 590 GLN E C   1 
ATOM   11982 O O   . GLN E  2  79  ? 98.600  164.798 139.435 1.00 72.20  ? 590 GLN E O   1 
ATOM   11983 C CB  . GLN E  2  79  ? 101.542 165.888 138.495 1.00 72.20  ? 590 GLN E CB  1 
ATOM   11984 C CG  . GLN E  2  79  ? 100.798 165.750 137.183 1.00 72.20  ? 590 GLN E CG  1 
ATOM   11985 C CD  . GLN E  2  79  ? 99.934  166.956 136.883 1.00 72.20  ? 590 GLN E CD  1 
ATOM   11986 O OE1 . GLN E  2  79  ? 98.711  166.900 136.994 1.00 72.20  ? 590 GLN E OE1 1 
ATOM   11987 N NE2 . GLN E  2  79  ? 100.569 168.058 136.504 1.00 72.20  ? 590 GLN E NE2 1 
ATOM   11988 N N   . GLN E  2  80  ? 100.277 163.777 140.535 1.00 72.20  ? 591 GLN E N   1 
ATOM   11989 C CA  . GLN E  2  80  ? 99.468  162.598 140.827 1.00 72.20  ? 591 GLN E CA  1 
ATOM   11990 C C   . GLN E  2  80  ? 98.293  162.957 141.727 1.00 72.20  ? 591 GLN E C   1 
ATOM   11991 O O   . GLN E  2  80  ? 97.165  162.499 141.510 1.00 72.20  ? 591 GLN E O   1 
ATOM   11992 C CB  . GLN E  2  80  ? 100.332 161.516 141.473 1.00 72.20  ? 591 GLN E CB  1 
ATOM   11993 C CG  . GLN E  2  80  ? 99.574  160.264 141.857 1.00 72.20  ? 591 GLN E CG  1 
ATOM   11994 C CD  . GLN E  2  80  ? 100.385 159.357 142.756 1.00 72.20  ? 591 GLN E CD  1 
ATOM   11995 O OE1 . GLN E  2  80  ? 101.399 159.770 143.319 1.00 72.20  ? 591 GLN E OE1 1 
ATOM   11996 N NE2 . GLN E  2  80  ? 99.943  158.115 142.899 1.00 72.20  ? 591 GLN E NE2 1 
ATOM   11997 N N   . LEU E  2  81  ? 98.542  163.776 142.752 1.00 72.20  ? 592 LEU E N   1 
ATOM   11998 C CA  . LEU E  2  81  ? 97.448  164.256 143.587 1.00 72.20  ? 592 LEU E CA  1 
ATOM   11999 C C   . LEU E  2  81  ? 96.472  165.092 142.774 1.00 72.20  ? 592 LEU E C   1 
ATOM   12000 O O   . LEU E  2  81  ? 95.253  164.974 142.936 1.00 72.20  ? 592 LEU E O   1 
ATOM   12001 C CB  . LEU E  2  81  ? 97.994  165.063 144.764 1.00 72.20  ? 592 LEU E CB  1 
ATOM   12002 C CG  . LEU E  2  81  ? 98.723  164.262 145.842 1.00 72.20  ? 592 LEU E CG  1 
ATOM   12003 C CD1 . LEU E  2  81  ? 99.372  165.192 146.851 1.00 72.20  ? 592 LEU E CD1 1 
ATOM   12004 C CD2 . LEU E  2  81  ? 97.765  163.304 146.528 1.00 72.20  ? 592 LEU E CD2 1 
ATOM   12005 N N   . LEU E  2  82  ? 96.990  165.935 141.881 1.00 72.20  ? 593 LEU E N   1 
ATOM   12006 C CA  . LEU E  2  82  ? 96.127  166.723 141.013 1.00 72.20  ? 593 LEU E CA  1 
ATOM   12007 C C   . LEU E  2  82  ? 95.369  165.850 140.022 1.00 72.20  ? 593 LEU E C   1 
ATOM   12008 O O   . LEU E  2  82  ? 94.368  166.299 139.454 1.00 72.20  ? 593 LEU E O   1 
ATOM   12009 C CB  . LEU E  2  82  ? 96.960  167.771 140.278 1.00 72.20  ? 593 LEU E CB  1 
ATOM   12010 C CG  . LEU E  2  82  ? 96.232  168.865 139.502 1.00 72.20  ? 593 LEU E CG  1 
ATOM   12011 C CD1 . LEU E  2  82  ? 95.403  169.709 140.449 1.00 72.20  ? 593 LEU E CD1 1 
ATOM   12012 C CD2 . LEU E  2  82  ? 97.236  169.723 138.754 1.00 72.20  ? 593 LEU E CD2 1 
ATOM   12013 N N   . GLY E  2  83  ? 95.817  164.615 139.811 1.00 72.20  ? 594 GLY E N   1 
ATOM   12014 C CA  . GLY E  2  83  ? 95.122  163.687 138.943 1.00 72.20  ? 594 GLY E CA  1 
ATOM   12015 C C   . GLY E  2  83  ? 94.155  162.794 139.693 1.00 72.20  ? 594 GLY E C   1 
ATOM   12016 O O   . GLY E  2  83  ? 93.046  162.536 139.218 1.00 72.20  ? 594 GLY E O   1 
ATOM   12017 N N   . ILE E  2  84  ? 94.566  162.314 140.870 1.00 72.77  ? 595 ILE E N   1 
ATOM   12018 C CA  . ILE E  2  84  ? 93.693  161.450 141.658 1.00 72.77  ? 595 ILE E CA  1 
ATOM   12019 C C   . ILE E  2  84  ? 92.476  162.223 142.143 1.00 72.77  ? 595 ILE E C   1 
ATOM   12020 O O   . ILE E  2  84  ? 91.422  161.635 142.414 1.00 72.77  ? 595 ILE E O   1 
ATOM   12021 C CB  . ILE E  2  84  ? 94.475  160.821 142.831 1.00 72.77  ? 595 ILE E CB  1 
ATOM   12022 C CG1 . ILE E  2  84  ? 93.669  159.699 143.483 1.00 72.77  ? 595 ILE E CG1 1 
ATOM   12023 C CG2 . ILE E  2  84  ? 94.812  161.862 143.874 1.00 72.77  ? 595 ILE E CG2 1 
ATOM   12024 C CD1 . ILE E  2  84  ? 93.457  158.506 142.589 1.00 72.77  ? 595 ILE E CD1 1 
ATOM   12025 N N   . TRP E  2  85  ? 92.592  163.543 142.258 1.00 77.12  ? 596 TRP E N   1 
ATOM   12026 C CA  . TRP E  2  85  ? 91.444  164.363 142.597 1.00 77.12  ? 596 TRP E CA  1 
ATOM   12027 C C   . TRP E  2  85  ? 90.597  164.620 141.355 1.00 77.12  ? 596 TRP E C   1 
ATOM   12028 O O   . TRP E  2  85  ? 90.974  164.290 140.228 1.00 77.12  ? 596 TRP E O   1 
ATOM   12029 C CB  . TRP E  2  85  ? 91.889  165.687 143.212 1.00 77.12  ? 596 TRP E CB  1 
ATOM   12030 C CG  . TRP E  2  85  ? 92.749  165.526 144.414 1.00 77.12  ? 596 TRP E CG  1 
ATOM   12031 C CD1 . TRP E  2  85  ? 92.851  164.424 145.203 1.00 77.12  ? 596 TRP E CD1 1 
ATOM   12032 C CD2 . TRP E  2  85  ? 93.637  166.501 144.968 1.00 77.12  ? 596 TRP E CD2 1 
ATOM   12033 N NE1 . TRP E  2  85  ? 93.747  164.647 146.217 1.00 77.12  ? 596 TRP E NE1 1 
ATOM   12034 C CE2 . TRP E  2  85  ? 94.245  165.917 146.094 1.00 77.12  ? 596 TRP E CE2 1 
ATOM   12035 C CE3 . TRP E  2  85  ? 93.978  167.809 144.620 1.00 77.12  ? 596 TRP E CE3 1 
ATOM   12036 C CZ2 . TRP E  2  85  ? 95.174  166.596 146.874 1.00 77.12  ? 596 TRP E CZ2 1 
ATOM   12037 C CZ3 . TRP E  2  85  ? 94.900  168.482 145.397 1.00 77.12  ? 596 TRP E CZ3 1 
ATOM   12038 C CH2 . TRP E  2  85  ? 95.487  167.875 146.511 1.00 77.12  ? 596 TRP E CH2 1 
ATOM   12039 N N   . GLY E  2  86  ? 89.435  165.224 141.573 1.00 89.58  ? 597 GLY E N   1 
ATOM   12040 C CA  . GLY E  2  86  ? 88.545  165.540 140.476 1.00 89.58  ? 597 GLY E CA  1 
ATOM   12041 C C   . GLY E  2  86  ? 88.945  166.810 139.760 1.00 89.58  ? 597 GLY E C   1 
ATOM   12042 O O   . GLY E  2  86  ? 88.111  167.691 139.532 1.00 89.58  ? 597 GLY E O   1 
ATOM   12043 N N   . CYS E  2  87  ? 90.224  166.926 139.408 1.00 84.90  ? 598 CYS E N   1 
ATOM   12044 C CA  . CYS E  2  87  ? 90.690  168.120 138.720 1.00 84.90  ? 598 CYS E CA  1 
ATOM   12045 C C   . CYS E  2  87  ? 91.143  167.802 137.303 1.00 84.90  ? 598 CYS E C   1 
ATOM   12046 O O   . CYS E  2  87  ? 90.576  168.324 136.337 1.00 84.90  ? 598 CYS E O   1 
ATOM   12047 C CB  . CYS E  2  87  ? 91.832  168.763 139.506 1.00 84.90  ? 598 CYS E CB  1 
ATOM   12048 S SG  . CYS E  2  87  ? 91.441  169.024 141.244 1.00 84.90  ? 598 CYS E SG  1 
ATOM   12049 N N   . SER E  2  88  ? 92.144  166.926 137.175 1.00 83.80  ? 599 SER E N   1 
ATOM   12050 C CA  . SER E  2  88  ? 92.747  166.583 135.884 1.00 83.80  ? 599 SER E CA  1 
ATOM   12051 C C   . SER E  2  88  ? 93.047  167.832 135.056 1.00 83.80  ? 599 SER E C   1 
ATOM   12052 O O   . SER E  2  88  ? 93.057  167.798 133.824 1.00 83.80  ? 599 SER E O   1 
ATOM   12053 C CB  . SER E  2  88  ? 91.860  165.613 135.101 1.00 83.80  ? 599 SER E CB  1 
ATOM   12054 O OG  . SER E  2  88  ? 92.441  165.287 133.851 1.00 83.80  ? 599 SER E OG  1 
ATOM   12055 N N   . GLY E  2  89  ? 93.299  168.945 135.744 1.00 81.66  ? 600 GLY E N   1 
ATOM   12056 C CA  . GLY E  2  89  ? 93.452  170.224 135.086 1.00 81.66  ? 600 GLY E CA  1 
ATOM   12057 C C   . GLY E  2  89  ? 94.469  171.073 135.818 1.00 81.66  ? 600 GLY E C   1 
ATOM   12058 O O   . GLY E  2  89  ? 94.787  170.837 136.985 1.00 81.66  ? 600 GLY E O   1 
ATOM   12059 N N   . LYS E  2  90  ? 94.970  172.078 135.112 1.00 80.83  ? 601 LYS E N   1 
ATOM   12060 C CA  . LYS E  2  90  ? 96.096  172.871 135.581 1.00 80.83  ? 601 LYS E CA  1 
ATOM   12061 C C   . LYS E  2  90  ? 95.615  174.220 136.102 1.00 80.83  ? 601 LYS E C   1 
ATOM   12062 O O   . LYS E  2  90  ? 94.841  174.911 135.432 1.00 80.83  ? 601 LYS E O   1 
ATOM   12063 C CB  . LYS E  2  90  ? 97.121  173.056 134.463 1.00 80.83  ? 601 LYS E CB  1 
ATOM   12064 C CG  . LYS E  2  90  ? 97.508  171.766 133.754 1.00 80.83  ? 601 LYS E CG  1 
ATOM   12065 C CD  . LYS E  2  90  ? 97.887  170.673 134.745 1.00 80.83  ? 601 LYS E CD  1 
ATOM   12066 C CE  . LYS E  2  90  ? 97.615  169.286 134.180 1.00 80.83  ? 601 LYS E CE  1 
ATOM   12067 N NZ  . LYS E  2  90  ? 96.232  168.814 134.454 1.00 80.83  ? 601 LYS E NZ  1 
ATOM   12068 N N   . LEU E  2  91  ? 96.070  174.576 137.301 1.00 78.97  ? 602 LEU E N   1 
ATOM   12069 C CA  . LEU E  2  91  ? 95.971  175.878 137.958 1.00 78.97  ? 602 LEU E CA  1 
ATOM   12070 C C   . LEU E  2  91  ? 94.568  176.214 138.453 1.00 78.97  ? 602 LEU E C   1 
ATOM   12071 O O   . LEU E  2  91  ? 94.424  177.184 139.202 1.00 78.97  ? 602 LEU E O   1 
ATOM   12072 C CB  . LEU E  2  91  ? 96.450  177.035 137.064 1.00 78.97  ? 602 LEU E CB  1 
ATOM   12073 C CG  . LEU E  2  91  ? 97.812  176.912 136.376 1.00 78.97  ? 602 LEU E CG  1 
ATOM   12074 C CD1 . LEU E  2  91  ? 97.663  176.558 134.907 1.00 78.97  ? 602 LEU E CD1 1 
ATOM   12075 C CD2 . LEU E  2  91  ? 98.601  178.192 136.526 1.00 78.97  ? 602 LEU E CD2 1 
ATOM   12076 N N   . ILE E  2  92  ? 93.544  175.439 138.102 1.00 83.93  ? 603 ILE E N   1 
ATOM   12077 C CA  . ILE E  2  92  ? 92.166  175.710 138.502 1.00 83.93  ? 603 ILE E CA  1 
ATOM   12078 C C   . ILE E  2  92  ? 91.435  174.386 138.645 1.00 83.93  ? 603 ILE E C   1 
ATOM   12079 O O   . ILE E  2  92  ? 91.502  173.533 137.753 1.00 83.93  ? 603 ILE E O   1 
ATOM   12080 C CB  . ILE E  2  92  ? 91.429  176.622 137.498 1.00 83.93  ? 603 ILE E CB  1 
ATOM   12081 C CG1 . ILE E  2  92  ? 91.950  178.060 137.567 1.00 83.93  ? 603 ILE E CG1 1 
ATOM   12082 C CG2 . ILE E  2  92  ? 89.928  176.584 137.738 1.00 83.93  ? 603 ILE E CG2 1 
ATOM   12083 C CD1 . ILE E  2  92  ? 91.691  178.734 138.901 1.00 83.93  ? 603 ILE E CD1 1 
ATOM   12084 N N   . CYS E  2  93  ? 90.733  174.215 139.761 1.00 86.07  ? 604 CYS E N   1 
ATOM   12085 C CA  . CYS E  2  93  ? 89.981  173.000 140.023 1.00 86.07  ? 604 CYS E CA  1 
ATOM   12086 C C   . CYS E  2  93  ? 88.839  173.306 140.977 1.00 86.07  ? 604 CYS E C   1 
ATOM   12087 O O   . CYS E  2  93  ? 89.015  174.036 141.956 1.00 86.07  ? 604 CYS E O   1 
ATOM   12088 C CB  . CYS E  2  93  ? 90.876  171.910 140.615 1.00 86.07  ? 604 CYS E CB  1 
ATOM   12089 S SG  . CYS E  2  93  ? 89.996  170.446 141.186 1.00 86.07  ? 604 CYS E SG  1 
ATOM   12090 N N   . CYS E  2  94  ? 87.673  172.741 140.684 1.00 92.75  ? 605 CYS E N   1 
ATOM   12091 C CA  . CYS E  2  94  ? 86.495  172.878 141.526 1.00 92.75  ? 605 CYS E CA  1 
ATOM   12092 C C   . CYS E  2  94  ? 85.936  171.491 141.789 1.00 92.75  ? 605 CYS E C   1 
ATOM   12093 O O   . CYS E  2  94  ? 85.766  170.702 140.854 1.00 92.75  ? 605 CYS E O   1 
ATOM   12094 C CB  . CYS E  2  94  ? 85.436  173.763 140.864 1.00 92.75  ? 605 CYS E CB  1 
ATOM   12095 S SG  . CYS E  2  94  ? 86.029  175.389 140.358 1.00 92.75  ? 605 CYS E SG  1 
ATOM   12096 N N   . THR E  2  95  ? 85.657  171.190 143.052 1.00 91.34  ? 606 THR E N   1 
ATOM   12097 C CA  . THR E  2  95  ? 85.171  169.876 143.433 1.00 91.34  ? 606 THR E CA  1 
ATOM   12098 C C   . THR E  2  95  ? 83.850  170.013 144.173 1.00 91.34  ? 606 THR E C   1 
ATOM   12099 O O   . THR E  2  95  ? 83.484  171.098 144.631 1.00 91.34  ? 606 THR E O   1 
ATOM   12100 C CB  . THR E  2  95  ? 86.183  169.133 144.308 1.00 91.34  ? 606 THR E CB  1 
ATOM   12101 O OG1 . THR E  2  95  ? 85.784  167.764 144.438 1.00 91.34  ? 606 THR E OG1 1 
ATOM   12102 C CG2 . THR E  2  95  ? 86.250  169.761 145.686 1.00 91.34  ? 606 THR E CG2 1 
ATOM   12103 N N   . ASN E  2  96  ? 83.132  168.896 144.278 1.00 96.35  ? 607 ASN E N   1 
ATOM   12104 C CA  . ASN E  2  96  ? 81.816  168.883 144.902 1.00 96.35  ? 607 ASN E CA  1 
ATOM   12105 C C   . ASN E  2  96  ? 81.868  168.682 146.410 1.00 96.35  ? 607 ASN E C   1 
ATOM   12106 O O   . ASN E  2  96  ? 80.819  168.457 147.022 1.00 96.35  ? 607 ASN E O   1 
ATOM   12107 C CB  . ASN E  2  96  ? 80.950  167.792 144.270 1.00 96.35  ? 607 ASN E CB  1 
ATOM   12108 C CG  . ASN E  2  96  ? 80.776  167.982 142.778 1.00 96.35  ? 607 ASN E CG  1 
ATOM   12109 O OD1 . ASN E  2  96  ? 80.624  169.105 142.297 1.00 96.35  ? 607 ASN E OD1 1 
ATOM   12110 N ND2 . ASN E  2  96  ? 80.799  166.882 142.036 1.00 96.35  ? 607 ASN E ND2 1 
ATOM   12111 N N   . VAL E  2  97  ? 83.045  168.744 147.023 1.00 93.75  ? 608 VAL E N   1 
ATOM   12112 C CA  . VAL E  2  97  ? 83.156  168.601 148.472 1.00 93.75  ? 608 VAL E CA  1 
ATOM   12113 C C   . VAL E  2  97  ? 82.740  169.911 149.127 1.00 93.75  ? 608 VAL E C   1 
ATOM   12114 O O   . VAL E  2  97  ? 83.365  170.953 148.881 1.00 93.75  ? 608 VAL E O   1 
ATOM   12115 C CB  . VAL E  2  97  ? 84.576  168.195 148.891 1.00 93.75  ? 608 VAL E CB  1 
ATOM   12116 C CG1 . VAL E  2  97  ? 84.790  168.475 150.371 1.00 93.75  ? 608 VAL E CG1 1 
ATOM   12117 C CG2 . VAL E  2  97  ? 84.809  166.729 148.593 1.00 93.75  ? 608 VAL E CG2 1 
ATOM   12118 N N   . PRO E  2  98  ? 81.700  169.912 149.956 1.00 96.39  ? 609 PRO E N   1 
ATOM   12119 C CA  . PRO E  2  98  ? 81.286  171.158 150.609 1.00 96.39  ? 609 PRO E CA  1 
ATOM   12120 C C   . PRO E  2  98  ? 82.261  171.555 151.704 1.00 96.39  ? 609 PRO E C   1 
ATOM   12121 O O   . PRO E  2  98  ? 82.738  170.715 152.471 1.00 96.39  ? 609 PRO E O   1 
ATOM   12122 C CB  . PRO E  2  98  ? 79.907  170.815 151.181 1.00 96.39  ? 609 PRO E CB  1 
ATOM   12123 C CG  . PRO E  2  98  ? 79.959  169.340 151.403 1.00 96.39  ? 609 PRO E CG  1 
ATOM   12124 C CD  . PRO E  2  98  ? 80.834  168.776 150.317 1.00 96.39  ? 609 PRO E CD  1 
ATOM   12125 N N   . TRP E  2  99  ? 82.557  172.850 151.768 1.00 99.55  ? 610 TRP E N   1 
ATOM   12126 C CA  . TRP E  2  99  ? 83.487  173.374 152.761 1.00 99.55  ? 610 TRP E CA  1 
ATOM   12127 C C   . TRP E  2  99  ? 82.883  173.228 154.151 1.00 99.55  ? 610 TRP E C   1 
ATOM   12128 O O   . TRP E  2  99  ? 81.869  173.857 154.466 1.00 99.55  ? 610 TRP E O   1 
ATOM   12129 C CB  . TRP E  2  99  ? 83.816  174.833 152.463 1.00 99.55  ? 610 TRP E CB  1 
ATOM   12130 C CG  . TRP E  2  99  ? 84.844  175.406 153.382 1.00 99.55  ? 610 TRP E CG  1 
ATOM   12131 C CD1 . TRP E  2  99  ? 84.621  176.033 154.573 1.00 99.55  ? 610 TRP E CD1 1 
ATOM   12132 C CD2 . TRP E  2  99  ? 86.262  175.404 153.189 1.00 99.55  ? 610 TRP E CD2 1 
ATOM   12133 N NE1 . TRP E  2  99  ? 85.813  176.422 155.133 1.00 99.55  ? 610 TRP E NE1 1 
ATOM   12134 C CE2 . TRP E  2  99  ? 86.836  176.048 154.302 1.00 99.55  ? 610 TRP E CE2 1 
ATOM   12135 C CE3 . TRP E  2  99  ? 87.103  174.922 152.182 1.00 99.55  ? 610 TRP E CE3 1 
ATOM   12136 C CZ2 . TRP E  2  99  ? 88.210  176.221 154.436 1.00 99.55  ? 610 TRP E CZ2 1 
ATOM   12137 C CZ3 . TRP E  2  99  ? 88.465  175.094 152.317 1.00 99.55  ? 610 TRP E CZ3 1 
ATOM   12138 C CH2 . TRP E  2  99  ? 89.006  175.738 153.436 1.00 99.55  ? 610 TRP E CH2 1 
ATOM   12139 N N   . ASN E  2  100 ? 83.534  172.414 154.986 1.00 109.18 ? 611 ASN E N   1 
ATOM   12140 C CA  . ASN E  2  100 ? 83.058  172.132 156.369 1.00 109.18 ? 611 ASN E CA  1 
ATOM   12141 C C   . ASN E  2  100 ? 83.321  173.348 157.264 1.00 109.18 ? 611 ASN E C   1 
ATOM   12142 O O   . ASN E  2  100 ? 84.413  173.948 157.148 1.00 109.18 ? 611 ASN E O   1 
ATOM   12143 C CB  . ASN E  2  100 ? 83.738  170.893 156.932 1.00 109.18 ? 611 ASN E CB  1 
ATOM   12144 C CG  . ASN E  2  100 ? 83.141  170.426 158.236 1.00 109.18 ? 611 ASN E CG  1 
ATOM   12145 O OD1 . ASN E  2  100 ? 82.117  170.948 158.690 1.00 109.18 ? 611 ASN E OD1 1 
ATOM   12146 N ND2 . ASN E  2  100 ? 83.762  169.428 158.843 1.00 109.18 ? 611 ASN E ND2 1 
ATOM   12147 N N   . SER E  2  101 ? 82.364  173.676 158.139 1.00 110.74 ? 612 SER E N   1 
ATOM   12148 C CA  . SER E  2  101 ? 82.495  174.846 158.997 1.00 110.74 ? 612 SER E CA  1 
ATOM   12149 C C   . SER E  2  101 ? 83.632  174.708 160.001 1.00 110.74 ? 612 SER E C   1 
ATOM   12150 O O   . SER E  2  101 ? 84.141  175.724 160.484 1.00 110.74 ? 612 SER E O   1 
ATOM   12151 C CB  . SER E  2  101 ? 81.180  175.109 159.732 1.00 110.74 ? 612 SER E CB  1 
ATOM   12152 O OG  . SER E  2  101 ? 80.704  173.934 160.364 1.00 110.74 ? 612 SER E OG  1 
ATOM   12153 N N   . SER E  2  102 ? 84.044  173.481 160.323 1.00 108.47 ? 613 SER E N   1 
ATOM   12154 C CA  . SER E  2  102 ? 85.087  173.289 161.323 1.00 108.47 ? 613 SER E CA  1 
ATOM   12155 C C   . SER E  2  102 ? 86.461  173.715 160.824 1.00 108.47 ? 613 SER E C   1 
ATOM   12156 O O   . SER E  2  102 ? 87.380  173.867 161.635 1.00 108.47 ? 613 SER E O   1 
ATOM   12157 C CB  . SER E  2  102 ? 85.127  171.827 161.764 1.00 108.47 ? 613 SER E CB  1 
ATOM   12158 O OG  . SER E  2  102 ? 85.059  170.961 160.645 1.00 108.47 ? 613 SER E OG  1 
ATOM   12159 N N   . TRP E  2  103 ? 86.623  173.911 159.516 1.00 106.32 ? 614 TRP E N   1 
ATOM   12160 C CA  . TRP E  2  103 ? 87.920  174.268 158.942 1.00 106.32 ? 614 TRP E CA  1 
ATOM   12161 C C   . TRP E  2  103 ? 88.054  175.791 158.875 1.00 106.32 ? 614 TRP E C   1 
ATOM   12162 O O   . TRP E  2  103 ? 88.091  176.405 157.807 1.00 106.32 ? 614 TRP E O   1 
ATOM   12163 C CB  . TRP E  2  103 ? 88.086  173.629 157.569 1.00 106.32 ? 614 TRP E CB  1 
ATOM   12164 C CG  . TRP E  2  103 ? 87.838  172.154 157.561 1.00 106.32 ? 614 TRP E CG  1 
ATOM   12165 C CD1 . TRP E  2  103 ? 88.094  171.274 158.572 1.00 106.32 ? 614 TRP E CD1 1 
ATOM   12166 C CD2 . TRP E  2  103 ? 87.283  171.383 156.490 1.00 106.32 ? 614 TRP E CD2 1 
ATOM   12167 N NE1 . TRP E  2  103 ? 87.733  170.003 158.197 1.00 106.32 ? 614 TRP E NE1 1 
ATOM   12168 C CE2 . TRP E  2  103 ? 87.233  170.042 156.923 1.00 106.32 ? 614 TRP E CE2 1 
ATOM   12169 C CE3 . TRP E  2  103 ? 86.824  171.695 155.208 1.00 106.32 ? 614 TRP E CE3 1 
ATOM   12170 C CZ2 . TRP E  2  103 ? 86.742  169.017 156.119 1.00 106.32 ? 614 TRP E CZ2 1 
ATOM   12171 C CZ3 . TRP E  2  103 ? 86.337  170.675 154.412 1.00 106.32 ? 614 TRP E CZ3 1 
ATOM   12172 C CH2 . TRP E  2  103 ? 86.300  169.352 154.870 1.00 106.32 ? 614 TRP E CH2 1 
ATOM   12173 N N   . SER E  2  104 ? 88.128  176.394 160.061 1.00 106.01 ? 615 SER E N   1 
ATOM   12174 C CA  . SER E  2  104 ? 88.335  177.834 160.222 1.00 106.01 ? 615 SER E CA  1 
ATOM   12175 C C   . SER E  2  104 ? 87.269  178.631 159.464 1.00 106.01 ? 615 SER E C   1 
ATOM   12176 O O   . SER E  2  104 ? 87.542  179.334 158.491 1.00 106.01 ? 615 SER E O   1 
ATOM   12177 C CB  . SER E  2  104 ? 89.745  178.231 159.774 1.00 106.01 ? 615 SER E CB  1 
ATOM   12178 O OG  . SER E  2  104 ? 89.886  179.640 159.731 1.00 106.01 ? 615 SER E OG  1 
ATOM   12179 N N   . ASN E  2  105 ? 86.033  178.483 159.939 1.00 104.79 ? 616 ASN E N   1 
ATOM   12180 C CA  . ASN E  2  105 ? 84.892  179.130 159.301 1.00 104.79 ? 616 ASN E CA  1 
ATOM   12181 C C   . ASN E  2  105 ? 85.078  180.641 159.261 1.00 104.79 ? 616 ASN E C   1 
ATOM   12182 O O   . ASN E  2  105 ? 85.186  181.293 160.304 1.00 104.79 ? 616 ASN E O   1 
ATOM   12183 C CB  . ASN E  2  105 ? 83.605  178.776 160.042 1.00 104.79 ? 616 ASN E CB  1 
ATOM   12184 C CG  . ASN E  2  105 ? 82.363  179.180 159.274 1.00 104.79 ? 616 ASN E CG  1 
ATOM   12185 O OD1 . ASN E  2  105 ? 81.948  180.338 159.307 1.00 104.79 ? 616 ASN E OD1 1 
ATOM   12186 N ND2 . ASN E  2  105 ? 81.764  178.225 158.572 1.00 104.79 ? 616 ASN E ND2 1 
ATOM   12187 N N   . ARG E  2  106 ? 85.114  181.191 158.050 1.00 102.89 ? 617 ARG E N   1 
ATOM   12188 C CA  . ARG E  2  106 ? 85.234  182.626 157.832 1.00 102.89 ? 617 ARG E CA  1 
ATOM   12189 C C   . ARG E  2  106 ? 84.325  183.001 156.668 1.00 102.89 ? 617 ARG E C   1 
ATOM   12190 O O   . ARG E  2  106 ? 83.465  182.221 156.248 1.00 102.89 ? 617 ARG E O   1 
ATOM   12191 C CB  . ARG E  2  106 ? 86.691  183.026 157.567 1.00 102.89 ? 617 ARG E CB  1 
ATOM   12192 C CG  . ARG E  2  106 ? 87.605  182.939 158.773 1.00 102.89 ? 617 ARG E CG  1 
ATOM   12193 C CD  . ARG E  2  106 ? 88.801  183.858 158.600 1.00 102.89 ? 617 ARG E CD  1 
ATOM   12194 N NE  . ARG E  2  106 ? 89.811  183.654 159.632 1.00 102.89 ? 617 ARG E NE  1 
ATOM   12195 C CZ  . ARG E  2  106 ? 90.785  184.518 159.899 1.00 102.89 ? 617 ARG E CZ  1 
ATOM   12196 N NH1 . ARG E  2  106 ? 90.878  185.646 159.210 1.00 102.89 ? 617 ARG E NH1 1 
ATOM   12197 N NH2 . ARG E  2  106 ? 91.664  184.254 160.855 1.00 102.89 ? 617 ARG E NH2 1 
ATOM   12198 N N   . ASN E  2  107 ? 84.514  184.206 156.145 1.00 103.79 ? 618 ASN E N   1 
ATOM   12199 C CA  . ASN E  2  107 ? 83.799  184.673 154.968 1.00 103.79 ? 618 ASN E CA  1 
ATOM   12200 C C   . ASN E  2  107 ? 84.751  184.753 153.782 1.00 103.79 ? 618 ASN E C   1 
ATOM   12201 O O   . ASN E  2  107 ? 85.969  184.613 153.917 1.00 103.79 ? 618 ASN E O   1 
ATOM   12202 C CB  . ASN E  2  107 ? 83.144  186.034 155.227 1.00 103.79 ? 618 ASN E CB  1 
ATOM   12203 C CG  . ASN E  2  107 ? 82.166  185.998 156.382 1.00 103.79 ? 618 ASN E CG  1 
ATOM   12204 O OD1 . ASN E  2  107 ? 81.626  184.945 156.719 1.00 103.79 ? 618 ASN E OD1 1 
ATOM   12205 N ND2 . ASN E  2  107 ? 81.929  187.152 156.994 1.00 103.79 ? 618 ASN E ND2 1 
ATOM   12206 N N   . LEU E  2  108 ? 84.172  184.982 152.603 1.00 103.12 ? 619 LEU E N   1 
ATOM   12207 C CA  . LEU E  2  108 ? 84.973  185.043 151.386 1.00 103.12 ? 619 LEU E CA  1 
ATOM   12208 C C   . LEU E  2  108 ? 85.824  186.306 151.351 1.00 103.12 ? 619 LEU E C   1 
ATOM   12209 O O   . LEU E  2  108 ? 87.010  186.258 151.003 1.00 103.12 ? 619 LEU E O   1 
ATOM   12210 C CB  . LEU E  2  108 ? 84.065  184.964 150.159 1.00 103.12 ? 619 LEU E CB  1 
ATOM   12211 C CG  . LEU E  2  108 ? 83.248  183.677 150.026 1.00 103.12 ? 619 LEU E CG  1 
ATOM   12212 C CD1 . LEU E  2  108 ? 82.462  183.666 148.726 1.00 103.12 ? 619 LEU E CD1 1 
ATOM   12213 C CD2 . LEU E  2  108 ? 84.154  182.460 150.119 1.00 103.12 ? 619 LEU E CD2 1 
ATOM   12214 N N   . SER E  2  109 ? 85.235  187.449 151.708 1.00 104.28 ? 620 SER E N   1 
ATOM   12215 C CA  . SER E  2  109 ? 85.995  188.693 151.728 1.00 104.28 ? 620 SER E CA  1 
ATOM   12216 C C   . SER E  2  109 ? 87.057  188.683 152.819 1.00 104.28 ? 620 SER E C   1 
ATOM   12217 O O   . SER E  2  109 ? 88.143  189.243 152.634 1.00 104.28 ? 620 SER E O   1 
ATOM   12218 C CB  . SER E  2  109 ? 85.054  189.881 151.918 1.00 104.28 ? 620 SER E CB  1 
ATOM   12219 O OG  . SER E  2  109 ? 84.834  190.138 153.294 1.00 104.28 ? 620 SER E OG  1 
ATOM   12220 N N   . GLU E  2  110 ? 86.766  188.051 153.958 1.00 105.37 ? 621 GLU E N   1 
ATOM   12221 C CA  . GLU E  2  110 ? 87.720  187.985 155.058 1.00 105.37 ? 621 GLU E CA  1 
ATOM   12222 C C   . GLU E  2  110 ? 88.942  187.136 154.735 1.00 105.37 ? 621 GLU E C   1 
ATOM   12223 O O   . GLU E  2  110 ? 89.908  187.158 155.506 1.00 105.37 ? 621 GLU E O   1 
ATOM   12224 C CB  . GLU E  2  110 ? 87.036  187.437 156.310 1.00 105.37 ? 621 GLU E CB  1 
ATOM   12225 C CG  . GLU E  2  110 ? 85.770  188.173 156.703 1.00 105.37 ? 621 GLU E CG  1 
ATOM   12226 C CD  . GLU E  2  110 ? 84.975  187.433 157.760 1.00 105.37 ? 621 GLU E CD  1 
ATOM   12227 O OE1 . GLU E  2  110 ? 85.382  186.313 158.134 1.00 105.37 ? 621 GLU E OE1 1 
ATOM   12228 O OE2 . GLU E  2  110 ? 83.941  187.968 158.212 1.00 105.37 ? 621 GLU E OE2 1 
ATOM   12229 N N   . ILE E  2  111 ? 88.927  186.395 153.627 1.00 97.00  ? 622 ILE E N   1 
ATOM   12230 C CA  . ILE E  2  111 ? 90.001  185.479 153.266 1.00 97.00  ? 622 ILE E CA  1 
ATOM   12231 C C   . ILE E  2  111 ? 90.662  185.882 151.954 1.00 97.00  ? 622 ILE E C   1 
ATOM   12232 O O   . ILE E  2  111 ? 91.888  186.005 151.874 1.00 97.00  ? 622 ILE E O   1 
ATOM   12233 C CB  . ILE E  2  111 ? 89.495  184.022 153.195 1.00 97.00  ? 622 ILE E CB  1 
ATOM   12234 C CG1 . ILE E  2  111 ? 89.162  183.503 154.593 1.00 97.00  ? 622 ILE E CG1 1 
ATOM   12235 C CG2 . ILE E  2  111 ? 90.522  183.130 152.522 1.00 97.00  ? 622 ILE E CG2 1 
ATOM   12236 C CD1 . ILE E  2  111 ? 88.678  182.072 154.609 1.00 97.00  ? 622 ILE E CD1 1 
ATOM   12237 N N   . TRP E  2  112 ? 89.861  186.100 150.911 1.00 93.01  ? 623 TRP E N   1 
ATOM   12238 C CA  . TRP E  2  112 ? 90.405  186.327 149.578 1.00 93.01  ? 623 TRP E CA  1 
ATOM   12239 C C   . TRP E  2  112 ? 91.065  187.689 149.419 1.00 93.01  ? 623 TRP E C   1 
ATOM   12240 O O   . TRP E  2  112 ? 91.790  187.891 148.439 1.00 93.01  ? 623 TRP E O   1 
ATOM   12241 C CB  . TRP E  2  112 ? 89.302  186.161 148.535 1.00 93.01  ? 623 TRP E CB  1 
ATOM   12242 C CG  . TRP E  2  112 ? 89.059  184.735 148.180 1.00 93.01  ? 623 TRP E CG  1 
ATOM   12243 C CD1 . TRP E  2  112 ? 88.101  183.914 148.693 1.00 93.01  ? 623 TRP E CD1 1 
ATOM   12244 C CD2 . TRP E  2  112 ? 89.799  183.952 147.239 1.00 93.01  ? 623 TRP E CD2 1 
ATOM   12245 N NE1 . TRP E  2  112 ? 88.193  182.667 148.125 1.00 93.01  ? 623 TRP E NE1 1 
ATOM   12246 C CE2 . TRP E  2  112 ? 89.229  182.665 147.229 1.00 93.01  ? 623 TRP E CE2 1 
ATOM   12247 C CE3 . TRP E  2  112 ? 90.886  184.216 146.402 1.00 93.01  ? 623 TRP E CE3 1 
ATOM   12248 C CZ2 . TRP E  2  112 ? 89.709  181.645 146.414 1.00 93.01  ? 623 TRP E CZ2 1 
ATOM   12249 C CZ3 . TRP E  2  112 ? 91.361  183.203 145.595 1.00 93.01  ? 623 TRP E CZ3 1 
ATOM   12250 C CH2 . TRP E  2  112 ? 90.774  181.933 145.607 1.00 93.01  ? 623 TRP E CH2 1 
ATOM   12251 N N   . ASP E  2  113 ? 90.842  188.620 150.343 1.00 94.69  ? 624 ASP E N   1 
ATOM   12252 C CA  . ASP E  2  113 ? 91.446  189.943 150.257 1.00 94.69  ? 624 ASP E CA  1 
ATOM   12253 C C   . ASP E  2  113 ? 92.204  190.365 151.504 1.00 94.69  ? 624 ASP E C   1 
ATOM   12254 O O   . ASP E  2  113 ? 93.113  191.196 151.393 1.00 94.69  ? 624 ASP E O   1 
ATOM   12255 C CB  . ASP E  2  113 ? 90.378  191.003 149.949 1.00 94.69  ? 624 ASP E CB  1 
ATOM   12256 C CG  . ASP E  2  113 ? 89.677  190.754 148.630 1.00 94.69  ? 624 ASP E CG  1 
ATOM   12257 O OD1 . ASP E  2  113 ? 90.334  190.260 147.691 1.00 94.69  ? 624 ASP E OD1 1 
ATOM   12258 O OD2 . ASP E  2  113 ? 88.468  191.051 148.533 1.00 94.69  ? 624 ASP E OD2 1 
ATOM   12259 N N   . ASN E  2  114 ? 91.873  189.831 152.678 1.00 98.66  ? 625 ASN E N   1 
ATOM   12260 C CA  . ASN E  2  114 ? 92.568  190.176 153.909 1.00 98.66  ? 625 ASN E CA  1 
ATOM   12261 C C   . ASN E  2  114 ? 93.690  189.207 154.253 1.00 98.66  ? 625 ASN E C   1 
ATOM   12262 O O   . ASN E  2  114 ? 94.436  189.462 155.204 1.00 98.66  ? 625 ASN E O   1 
ATOM   12263 C CB  . ASN E  2  114 ? 91.577  190.240 155.078 1.00 98.66  ? 625 ASN E CB  1 
ATOM   12264 C CG  . ASN E  2  114 ? 90.438  191.206 154.822 1.00 98.66  ? 625 ASN E CG  1 
ATOM   12265 O OD1 . ASN E  2  114 ? 89.270  190.874 155.026 1.00 98.66  ? 625 ASN E OD1 1 
ATOM   12266 N ND2 . ASN E  2  114 ? 90.773  192.410 154.374 1.00 98.66  ? 625 ASN E ND2 1 
ATOM   12267 N N   . MET E  2  115 ? 93.830  188.112 153.511 1.00 93.25  ? 626 MET E N   1 
ATOM   12268 C CA  . MET E  2  115 ? 94.853  187.117 153.780 1.00 93.25  ? 626 MET E CA  1 
ATOM   12269 C C   . MET E  2  115 ? 95.633  186.820 152.508 1.00 93.25  ? 626 MET E C   1 
ATOM   12270 O O   . MET E  2  115 ? 95.183  187.101 151.394 1.00 93.25  ? 626 MET E O   1 
ATOM   12271 C CB  . MET E  2  115 ? 94.248  185.820 154.333 1.00 93.25  ? 626 MET E CB  1 
ATOM   12272 C CG  . MET E  2  115 ? 94.013  185.841 155.830 1.00 93.25  ? 626 MET E CG  1 
ATOM   12273 S SD  . MET E  2  115 ? 93.581  184.221 156.489 1.00 93.25  ? 626 MET E SD  1 
ATOM   12274 C CE  . MET E  2  115 ? 93.902  184.480 158.230 1.00 93.25  ? 626 MET E CE  1 
ATOM   12275 N N   . THR E  2  116 ? 96.817  186.248 152.693 1.00 85.44  ? 627 THR E N   1 
ATOM   12276 C CA  . THR E  2  116 ? 97.661  185.791 151.603 1.00 85.44  ? 627 THR E CA  1 
ATOM   12277 C C   . THR E  2  116 ? 97.787  184.275 151.671 1.00 85.44  ? 627 THR E C   1 
ATOM   12278 O O   . THR E  2  116 ? 97.398  183.639 152.654 1.00 85.44  ? 627 THR E O   1 
ATOM   12279 C CB  . THR E  2  116 ? 99.049  186.441 151.660 1.00 85.44  ? 627 THR E CB  1 
ATOM   12280 O OG1 . THR E  2  116 ? 99.849  185.773 152.642 1.00 85.44  ? 627 THR E OG1 1 
ATOM   12281 C CG2 . THR E  2  116 ? 98.932  187.910 152.029 1.00 85.44  ? 627 THR E CG2 1 
ATOM   12282 N N   . TRP E  2  117 ? 98.338  183.695 150.603 1.00 77.99  ? 628 TRP E N   1 
ATOM   12283 C CA  . TRP E  2  117 ? 98.535  182.250 150.577 1.00 77.99  ? 628 TRP E CA  1 
ATOM   12284 C C   . TRP E  2  117 ? 99.511  181.800 151.655 1.00 77.99  ? 628 TRP E C   1 
ATOM   12285 O O   . TRP E  2  117 ? 99.435  180.659 152.124 1.00 77.99  ? 628 TRP E O   1 
ATOM   12286 C CB  . TRP E  2  117 ? 99.020  181.809 149.197 1.00 77.99  ? 628 TRP E CB  1 
ATOM   12287 C CG  . TRP E  2  117 ? 97.914  181.645 148.208 1.00 77.99  ? 628 TRP E CG  1 
ATOM   12288 C CD1 . TRP E  2  117 ? 97.579  182.505 147.207 1.00 77.99  ? 628 TRP E CD1 1 
ATOM   12289 C CD2 . TRP E  2  117 ? 96.991  180.555 148.127 1.00 77.99  ? 628 TRP E CD2 1 
ATOM   12290 N NE1 . TRP E  2  117 ? 96.506  182.017 146.504 1.00 77.99  ? 628 TRP E NE1 1 
ATOM   12291 C CE2 . TRP E  2  117 ? 96.126  180.820 147.049 1.00 77.99  ? 628 TRP E CE2 1 
ATOM   12292 C CE3 . TRP E  2  117 ? 96.813  179.379 148.860 1.00 77.99  ? 628 TRP E CE3 1 
ATOM   12293 C CZ2 . TRP E  2  117 ? 95.099  179.954 146.687 1.00 77.99  ? 628 TRP E CZ2 1 
ATOM   12294 C CZ3 . TRP E  2  117 ? 95.794  178.520 148.498 1.00 77.99  ? 628 TRP E CZ3 1 
ATOM   12295 C CH2 . TRP E  2  117 ? 94.949  178.812 147.422 1.00 77.99  ? 628 TRP E CH2 1 
ATOM   12296 N N   . LEU E  2  118 ? 100.430 182.679 152.059 1.00 81.46  ? 629 LEU E N   1 
ATOM   12297 C CA  . LEU E  2  118 ? 101.332 182.353 153.157 1.00 81.46  ? 629 LEU E CA  1 
ATOM   12298 C C   . LEU E  2  118 ? 100.564 182.192 154.461 1.00 81.46  ? 629 LEU E C   1 
ATOM   12299 O O   . LEU E  2  118 ? 100.742 181.205 155.183 1.00 81.46  ? 629 LEU E O   1 
ATOM   12300 C CB  . LEU E  2  118 ? 102.402 183.436 153.294 1.00 81.46  ? 629 LEU E CB  1 
ATOM   12301 C CG  . LEU E  2  118 ? 103.291 183.668 152.074 1.00 81.46  ? 629 LEU E CG  1 
ATOM   12302 C CD1 . LEU E  2  118 ? 104.363 184.695 152.391 1.00 81.46  ? 629 LEU E CD1 1 
ATOM   12303 C CD2 . LEU E  2  118 ? 103.915 182.362 151.621 1.00 81.46  ? 629 LEU E CD2 1 
ATOM   12304 N N   . GLN E  2  119 ? 99.698  183.156 154.780 1.00 86.54  ? 630 GLN E N   1 
ATOM   12305 C CA  . GLN E  2  119 ? 98.918  183.082 156.009 1.00 86.54  ? 630 GLN E CA  1 
ATOM   12306 C C   . GLN E  2  119 ? 97.828  182.022 155.943 1.00 86.54  ? 630 GLN E C   1 
ATOM   12307 O O   . GLN E  2  119 ? 97.347  181.582 156.992 1.00 86.54  ? 630 GLN E O   1 
ATOM   12308 C CB  . GLN E  2  119 ? 98.289  184.440 156.320 1.00 86.54  ? 630 GLN E CB  1 
ATOM   12309 C CG  . GLN E  2  119 ? 99.231  185.427 156.986 1.00 86.54  ? 630 GLN E CG  1 
ATOM   12310 C CD  . GLN E  2  119 ? 100.115 186.153 155.993 1.00 86.54  ? 630 GLN E CD  1 
ATOM   12311 O OE1 . GLN E  2  119 ? 99.744  186.338 154.835 1.00 86.54  ? 630 GLN E OE1 1 
ATOM   12312 N NE2 . GLN E  2  119 ? 101.293 186.569 156.442 1.00 86.54  ? 630 GLN E NE2 1 
ATOM   12313 N N   . TRP E  2  120 ? 97.434  181.601 154.741 1.00 85.98  ? 631 TRP E N   1 
ATOM   12314 C CA  . TRP E  2  120 ? 96.282  180.717 154.603 1.00 85.98  ? 631 TRP E CA  1 
ATOM   12315 C C   . TRP E  2  120 ? 96.577  179.329 155.158 1.00 85.98  ? 631 TRP E C   1 
ATOM   12316 O O   . TRP E  2  120 ? 95.867  178.839 156.042 1.00 85.98  ? 631 TRP E O   1 
ATOM   12317 C CB  . TRP E  2  120 ? 95.855  180.639 153.137 1.00 85.98  ? 631 TRP E CB  1 
ATOM   12318 C CG  . TRP E  2  120 ? 94.759  179.653 152.872 1.00 85.98  ? 631 TRP E CG  1 
ATOM   12319 C CD1 . TRP E  2  120 ? 94.781  178.631 151.971 1.00 85.98  ? 631 TRP E CD1 1 
ATOM   12320 C CD2 . TRP E  2  120 ? 93.476  179.595 153.511 1.00 85.98  ? 631 TRP E CD2 1 
ATOM   12321 N NE1 . TRP E  2  120 ? 93.596  177.939 152.008 1.00 85.98  ? 631 TRP E NE1 1 
ATOM   12322 C CE2 . TRP E  2  120 ? 92.778  178.511 152.946 1.00 85.98  ? 631 TRP E CE2 1 
ATOM   12323 C CE3 . TRP E  2  120 ? 92.852  180.353 154.506 1.00 85.98  ? 631 TRP E CE3 1 
ATOM   12324 C CZ2 . TRP E  2  120 ? 91.488  178.166 153.341 1.00 85.98  ? 631 TRP E CZ2 1 
ATOM   12325 C CZ3 . TRP E  2  120 ? 91.571  180.008 154.897 1.00 85.98  ? 631 TRP E CZ3 1 
ATOM   12326 C CH2 . TRP E  2  120 ? 90.904  178.925 154.316 1.00 85.98  ? 631 TRP E CH2 1 
ATOM   12327 N N   . ASP E  2  121 ? 97.628  178.678 154.655 1.00 91.26  ? 632 ASP E N   1 
ATOM   12328 C CA  . ASP E  2  121 ? 97.913  177.314 155.090 1.00 91.26  ? 632 ASP E CA  1 
ATOM   12329 C C   . ASP E  2  121 ? 98.363  177.264 156.543 1.00 91.26  ? 632 ASP E C   1 
ATOM   12330 O O   . ASP E  2  121 ? 98.217  176.226 157.197 1.00 91.26  ? 632 ASP E O   1 
ATOM   12331 C CB  . ASP E  2  121 ? 98.979  176.679 154.199 1.00 91.26  ? 632 ASP E CB  1 
ATOM   12332 C CG  . ASP E  2  121 ? 100.325 177.367 154.319 1.00 91.26  ? 632 ASP E CG  1 
ATOM   12333 O OD1 . ASP E  2  121 ? 100.379 178.502 154.838 1.00 91.26  ? 632 ASP E OD1 1 
ATOM   12334 O OD2 . ASP E  2  121 ? 101.338 176.759 153.918 1.00 91.26  ? 632 ASP E OD2 1 
ATOM   12335 N N   . LYS E  2  122 ? 98.913  178.366 157.059 1.00 91.90  ? 633 LYS E N   1 
ATOM   12336 C CA  . LYS E  2  122 ? 99.442  178.368 158.419 1.00 91.90  ? 633 LYS E CA  1 
ATOM   12337 C C   . LYS E  2  122 ? 98.353  178.067 159.440 1.00 91.90  ? 633 LYS E C   1 
ATOM   12338 O O   . LYS E  2  122 ? 98.635  177.545 160.524 1.00 91.90  ? 633 LYS E O   1 
ATOM   12339 C CB  . LYS E  2  122 ? 100.109 179.710 158.720 1.00 91.90  ? 633 LYS E CB  1 
ATOM   12340 C CG  . LYS E  2  122 ? 101.412 179.931 157.969 1.00 91.90  ? 633 LYS E CG  1 
ATOM   12341 C CD  . LYS E  2  122 ? 102.558 179.168 158.603 1.00 91.90  ? 633 LYS E CD  1 
ATOM   12342 C CE  . LYS E  2  122 ? 103.037 179.854 159.869 1.00 91.90  ? 633 LYS E CE  1 
ATOM   12343 N NZ  . LYS E  2  122 ? 103.522 181.234 159.591 1.00 91.90  ? 633 LYS E NZ  1 
ATOM   12344 N N   . GLU E  2  123 ? 97.104  178.392 159.115 1.00 96.62  ? 634 GLU E N   1 
ATOM   12345 C CA  . GLU E  2  123 ? 95.989  178.090 160.000 1.00 96.62  ? 634 GLU E CA  1 
ATOM   12346 C C   . GLU E  2  123 ? 95.206  176.856 159.574 1.00 96.62  ? 634 GLU E C   1 
ATOM   12347 O O   . GLU E  2  123 ? 94.495  176.276 160.402 1.00 96.62  ? 634 GLU E O   1 
ATOM   12348 C CB  . GLU E  2  123 ? 95.044  179.292 160.085 1.00 96.62  ? 634 GLU E CB  1 
ATOM   12349 C CG  . GLU E  2  123 ? 94.461  179.715 158.753 1.00 96.62  ? 634 GLU E CG  1 
ATOM   12350 C CD  . GLU E  2  123 ? 93.636  180.978 158.858 1.00 96.62  ? 634 GLU E CD  1 
ATOM   12351 O OE1 . GLU E  2  123 ? 93.614  181.585 159.949 1.00 96.62  ? 634 GLU E OE1 1 
ATOM   12352 O OE2 . GLU E  2  123 ? 93.008  181.362 157.851 1.00 96.62  ? 634 GLU E OE2 1 
ATOM   12353 N N   . ILE E  2  124 ? 95.319  176.438 158.313 1.00 96.57  ? 635 ILE E N   1 
ATOM   12354 C CA  . ILE E  2  124 ? 94.649  175.236 157.833 1.00 96.57  ? 635 ILE E CA  1 
ATOM   12355 C C   . ILE E  2  124 ? 95.586  174.030 157.833 1.00 96.57  ? 635 ILE E C   1 
ATOM   12356 O O   . ILE E  2  124 ? 95.236  172.973 157.301 1.00 96.57  ? 635 ILE E O   1 
ATOM   12357 C CB  . ILE E  2  124 ? 94.039  175.464 156.438 1.00 96.57  ? 635 ILE E CB  1 
ATOM   12358 C CG1 . ILE E  2  124 ? 93.467  176.876 156.331 1.00 96.57  ? 635 ILE E CG1 1 
ATOM   12359 C CG2 . ILE E  2  124 ? 92.910  174.480 156.167 1.00 96.57  ? 635 ILE E CG2 1 
ATOM   12360 C CD1 . ILE E  2  124 ? 92.306  177.142 157.265 1.00 96.57  ? 635 ILE E CD1 1 
ATOM   12361 N N   . SER E  2  125 ? 96.767  174.157 158.440 1.00 109.03 ? 636 SER E N   1 
ATOM   12362 C CA  . SER E  2  125 ? 97.719  173.053 158.445 1.00 109.03 ? 636 SER E CA  1 
ATOM   12363 C C   . SER E  2  125 ? 97.369  172.045 159.531 1.00 109.03 ? 636 SER E C   1 
ATOM   12364 O O   . SER E  2  125 ? 98.230  171.642 160.319 1.00 109.03 ? 636 SER E O   1 
ATOM   12365 C CB  . SER E  2  125 ? 99.144  173.572 158.644 1.00 109.03 ? 636 SER E CB  1 
ATOM   12366 O OG  . SER E  2  125 ? 99.512  174.460 157.604 1.00 109.03 ? 636 SER E OG  1 
ATOM   12367 N N   . ASN E  2  126 ? 96.097  171.635 159.525 1.00 128.29 ? 637 ASN E N   1 
ATOM   12368 C CA  . ASN E  2  126 ? 95.531  170.668 160.503 1.00 128.29 ? 637 ASN E CA  1 
ATOM   12369 C C   . ASN E  2  126 ? 94.823  169.550 159.731 1.00 128.29 ? 637 ASN E C   1 
ATOM   12370 O O   . ASN E  2  126 ? 95.004  168.366 160.087 1.00 128.29 ? 637 ASN E O   1 
ATOM   12371 C CB  . ASN E  2  126 ? 94.586  171.371 161.470 1.00 128.29 ? 637 ASN E CB  1 
ATOM   12372 C CG  . ASN E  2  126 ? 94.258  170.530 162.680 1.00 128.29 ? 637 ASN E CG  1 
ATOM   12373 O OD1 . ASN E  2  126 ? 93.615  169.481 162.566 1.00 128.29 ? 637 ASN E OD1 1 
ATOM   12374 N ND2 . ASN E  2  126 ? 94.685  170.980 163.848 1.00 128.29 ? 637 ASN E ND2 1 
ATOM   12375 N N   . TYR E  2  127 ? 94.049  169.930 158.712 1.00 102.72 ? 638 TYR E N   1 
ATOM   12376 C CA  . TYR E  2  127 ? 93.170  169.024 157.994 1.00 102.72 ? 638 TYR E CA  1 
ATOM   12377 C C   . TYR E  2  127 ? 93.593  168.819 156.549 1.00 102.72 ? 638 TYR E C   1 
ATOM   12378 O O   . TYR E  2  127 ? 92.899  168.109 155.813 1.00 102.72 ? 638 TYR E O   1 
ATOM   12379 C CB  . TYR E  2  127 ? 91.726  169.543 158.033 1.00 102.72 ? 638 TYR E CB  1 
ATOM   12380 C CG  . TYR E  2  127 ? 91.293  170.049 159.388 1.00 102.72 ? 638 TYR E CG  1 
ATOM   12381 C CD1 . TYR E  2  127 ? 90.906  169.169 160.388 1.00 102.72 ? 638 TYR E CD1 1 
ATOM   12382 C CD2 . TYR E  2  127 ? 91.271  171.408 159.668 1.00 102.72 ? 638 TYR E CD2 1 
ATOM   12383 C CE1 . TYR E  2  127 ? 90.510  169.626 161.627 1.00 102.72 ? 638 TYR E CE1 1 
ATOM   12384 C CE2 . TYR E  2  127 ? 90.876  171.875 160.906 1.00 102.72 ? 638 TYR E CE2 1 
ATOM   12385 C CZ  . TYR E  2  127 ? 90.496  170.979 161.881 1.00 102.72 ? 638 TYR E CZ  1 
ATOM   12386 O OH  . TYR E  2  127 ? 90.101  171.437 163.116 1.00 102.72 ? 638 TYR E OH  1 
ATOM   12387 N N   . THR E  2  128 ? 94.712  169.414 156.127 1.00 94.44  ? 639 THR E N   1 
ATOM   12388 C CA  . THR E  2  128 ? 95.132  169.321 154.733 1.00 94.44  ? 639 THR E CA  1 
ATOM   12389 C C   . THR E  2  128 ? 95.291  167.875 154.286 1.00 94.44  ? 639 THR E C   1 
ATOM   12390 O O   . THR E  2  128 ? 95.054  167.558 153.115 1.00 94.44  ? 639 THR E O   1 
ATOM   12391 C CB  . THR E  2  128 ? 96.441  170.085 154.530 1.00 94.44  ? 639 THR E CB  1 
ATOM   12392 O OG1 . THR E  2  128 ? 96.379  171.333 155.232 1.00 94.44  ? 639 THR E OG1 1 
ATOM   12393 C CG2 . THR E  2  128 ? 96.675  170.357 153.054 1.00 94.44  ? 639 THR E CG2 1 
ATOM   12394 N N   . GLN E  2  129 ? 95.680  166.984 155.199 1.00 93.38  ? 640 GLN E N   1 
ATOM   12395 C CA  . GLN E  2  129 ? 95.803  165.577 154.839 1.00 93.38  ? 640 GLN E CA  1 
ATOM   12396 C C   . GLN E  2  129 ? 94.435  164.916 154.720 1.00 93.38  ? 640 GLN E C   1 
ATOM   12397 O O   . GLN E  2  129 ? 94.222  164.076 153.839 1.00 93.38  ? 640 GLN E O   1 
ATOM   12398 C CB  . GLN E  2  129 ? 96.668  164.846 155.865 1.00 93.38  ? 640 GLN E CB  1 
ATOM   12399 C CG  . GLN E  2  129 ? 97.230  163.523 155.369 1.00 93.38  ? 640 GLN E CG  1 
ATOM   12400 C CD  . GLN E  2  129 ? 98.265  163.701 154.274 1.00 93.38  ? 640 GLN E CD  1 
ATOM   12401 O OE1 . GLN E  2  129 ? 98.864  164.767 154.135 1.00 93.38  ? 640 GLN E OE1 1 
ATOM   12402 N NE2 . GLN E  2  129 ? 98.478  162.653 153.487 1.00 93.38  ? 640 GLN E NE2 1 
ATOM   12403 N N   . ILE E  2  130 ? 93.497  165.279 155.597 1.00 93.64  ? 641 ILE E N   1 
ATOM   12404 C CA  . ILE E  2  130 ? 92.167  164.685 155.514 1.00 93.64  ? 641 ILE E CA  1 
ATOM   12405 C C   . ILE E  2  130 ? 91.297  165.426 154.504 1.00 93.64  ? 641 ILE E C   1 
ATOM   12406 O O   . ILE E  2  130 ? 90.401  164.826 153.902 1.00 93.64  ? 641 ILE E O   1 
ATOM   12407 C CB  . ILE E  2  130 ? 91.504  164.631 156.903 1.00 93.64  ? 641 ILE E CB  1 
ATOM   12408 C CG1 . ILE E  2  130 ? 91.063  166.022 157.359 1.00 93.64  ? 641 ILE E CG1 1 
ATOM   12409 C CG2 . ILE E  2  130 ? 92.450  164.013 157.919 1.00 93.64  ? 641 ILE E CG2 1 
ATOM   12410 C CD1 . ILE E  2  130 ? 90.367  166.029 158.701 1.00 93.64  ? 641 ILE E CD1 1 
ATOM   12411 N N   . ILE E  2  131 ? 91.540  166.724 154.293 1.00 89.90  ? 642 ILE E N   1 
ATOM   12412 C CA  . ILE E  2  131 ? 90.821  167.448 153.247 1.00 89.90  ? 642 ILE E CA  1 
ATOM   12413 C C   . ILE E  2  131 ? 91.076  166.801 151.895 1.00 89.90  ? 642 ILE E C   1 
ATOM   12414 O O   . ILE E  2  131 ? 90.166  166.673 151.067 1.00 89.90  ? 642 ILE E O   1 
ATOM   12415 C CB  . ILE E  2  131 ? 91.217  168.936 153.250 1.00 89.90  ? 642 ILE E CB  1 
ATOM   12416 C CG1 . ILE E  2  131 ? 90.507  169.674 154.385 1.00 89.90  ? 642 ILE E CG1 1 
ATOM   12417 C CG2 . ILE E  2  131 ? 90.895  169.588 151.915 1.00 89.90  ? 642 ILE E CG2 1 
ATOM   12418 C CD1 . ILE E  2  131 ? 90.807  171.155 154.427 1.00 89.90  ? 642 ILE E CD1 1 
ATOM   12419 N N   . TYR E  2  132 ? 92.315  166.367 151.656 1.00 88.35  ? 643 TYR E N   1 
ATOM   12420 C CA  . TYR E  2  132 ? 92.615  165.616 150.444 1.00 88.35  ? 643 TYR E CA  1 
ATOM   12421 C C   . TYR E  2  132 ? 91.785  164.340 150.376 1.00 88.35  ? 643 TYR E C   1 
ATOM   12422 O O   . TYR E  2  132 ? 91.305  163.959 149.303 1.00 88.35  ? 643 TYR E O   1 
ATOM   12423 C CB  . TYR E  2  132 ? 94.107  165.285 150.383 1.00 88.35  ? 643 TYR E CB  1 
ATOM   12424 C CG  . TYR E  2  132 ? 95.019  166.485 150.235 1.00 88.35  ? 643 TYR E CG  1 
ATOM   12425 C CD1 . TYR E  2  132 ? 94.508  167.751 149.982 1.00 88.35  ? 643 TYR E CD1 1 
ATOM   12426 C CD2 . TYR E  2  132 ? 96.396  166.349 150.352 1.00 88.35  ? 643 TYR E CD2 1 
ATOM   12427 C CE1 . TYR E  2  132 ? 95.340  168.843 149.850 1.00 88.35  ? 643 TYR E CE1 1 
ATOM   12428 C CE2 . TYR E  2  132 ? 97.235  167.436 150.221 1.00 88.35  ? 643 TYR E CE2 1 
ATOM   12429 C CZ  . TYR E  2  132 ? 96.702  168.679 149.970 1.00 88.35  ? 643 TYR E CZ  1 
ATOM   12430 O OH  . TYR E  2  132 ? 97.534  169.765 149.838 1.00 88.35  ? 643 TYR E OH  1 
ATOM   12431 N N   . GLY E  2  133 ? 91.596  163.679 151.516 1.00 93.07  ? 644 GLY E N   1 
ATOM   12432 C CA  . GLY E  2  133 ? 90.893  162.412 151.576 1.00 93.07  ? 644 GLY E CA  1 
ATOM   12433 C C   . GLY E  2  133 ? 89.471  162.452 151.057 1.00 93.07  ? 644 GLY E C   1 
ATOM   12434 O O   . GLY E  2  133 ? 89.151  161.775 150.075 1.00 93.07  ? 644 GLY E O   1 
ATOM   12435 N N   . LEU E  2  134 ? 88.604  163.238 151.702 1.00 94.57  ? 645 LEU E N   1 
ATOM   12436 C CA  . LEU E  2  134 ? 87.218  163.315 151.252 1.00 94.57  ? 645 LEU E CA  1 
ATOM   12437 C C   . LEU E  2  134 ? 87.110  163.951 149.874 1.00 94.57  ? 645 LEU E C   1 
ATOM   12438 O O   . LEU E  2  134 ? 86.086  163.799 149.199 1.00 94.57  ? 645 LEU E O   1 
ATOM   12439 C CB  . LEU E  2  134 ? 86.364  164.092 152.255 1.00 94.57  ? 645 LEU E CB  1 
ATOM   12440 C CG  . LEU E  2  134 ? 86.422  163.716 153.737 1.00 94.57  ? 645 LEU E CG  1 
ATOM   12441 C CD1 . LEU E  2  134 ? 87.375  164.621 154.492 1.00 94.57  ? 645 LEU E CD1 1 
ATOM   12442 C CD2 . LEU E  2  134 ? 85.034  163.765 154.353 1.00 94.57  ? 645 LEU E CD2 1 
ATOM   12443 N N   . LEU E  2  135 ? 88.150  164.664 149.439 1.00 91.68  ? 646 LEU E N   1 
ATOM   12444 C CA  . LEU E  2  135 ? 88.097  165.331 148.145 1.00 91.68  ? 646 LEU E CA  1 
ATOM   12445 C C   . LEU E  2  135 ? 88.516  164.402 147.012 1.00 91.68  ? 646 LEU E C   1 
ATOM   12446 O O   . LEU E  2  135 ? 88.214  164.677 145.847 1.00 91.68  ? 646 LEU E O   1 
ATOM   12447 C CB  . LEU E  2  135 ? 88.962  166.595 148.187 1.00 91.68  ? 646 LEU E CB  1 
ATOM   12448 C CG  . LEU E  2  135 ? 89.150  167.497 146.966 1.00 91.68  ? 646 LEU E CG  1 
ATOM   12449 C CD1 . LEU E  2  135 ? 89.332  168.934 147.422 1.00 91.68  ? 646 LEU E CD1 1 
ATOM   12450 C CD2 . LEU E  2  135 ? 90.348  167.066 146.155 1.00 91.68  ? 646 LEU E CD2 1 
ATOM   12451 N N   . GLU E  2  136 ? 89.194  163.299 147.327 1.00 91.59  ? 647 GLU E N   1 
ATOM   12452 C CA  . GLU E  2  136 ? 89.554  162.304 146.324 1.00 91.59  ? 647 GLU E CA  1 
ATOM   12453 C C   . GLU E  2  136 ? 88.709  161.043 146.411 1.00 91.59  ? 647 GLU E C   1 
ATOM   12454 O O   . GLU E  2  136 ? 88.423  160.424 145.382 1.00 91.59  ? 647 GLU E O   1 
ATOM   12455 C CB  . GLU E  2  136 ? 91.034  161.927 146.446 1.00 91.59  ? 647 GLU E CB  1 
ATOM   12456 C CG  . GLU E  2  136 ? 91.417  161.264 147.756 1.00 91.59  ? 647 GLU E CG  1 
ATOM   12457 C CD  . GLU E  2  136 ? 92.886  161.429 148.076 1.00 91.59  ? 647 GLU E CD  1 
ATOM   12458 O OE1 . GLU E  2  136 ? 93.715  161.292 147.152 1.00 91.59  ? 647 GLU E OE1 1 
ATOM   12459 O OE2 . GLU E  2  136 ? 93.211  161.697 149.251 1.00 91.59  ? 647 GLU E OE2 1 
ATOM   12460 N N   . GLU E  2  137 ? 88.305  160.642 147.617 1.00 96.37  ? 648 GLU E N   1 
ATOM   12461 C CA  . GLU E  2  137 ? 87.522  159.422 147.767 1.00 96.37  ? 648 GLU E CA  1 
ATOM   12462 C C   . GLU E  2  137 ? 86.069  159.657 147.379 1.00 96.37  ? 648 GLU E C   1 
ATOM   12463 O O   . GLU E  2  137 ? 85.554  159.041 146.440 1.00 96.37  ? 648 GLU E O   1 
ATOM   12464 C CB  . GLU E  2  137 ? 87.622  158.911 149.206 1.00 96.37  ? 648 GLU E CB  1 
ATOM   12465 C CG  . GLU E  2  137 ? 89.019  158.487 149.623 1.00 96.37  ? 648 GLU E CG  1 
ATOM   12466 C CD  . GLU E  2  137 ? 89.212  158.517 151.126 1.00 96.37  ? 648 GLU E CD  1 
ATOM   12467 O OE1 . GLU E  2  137 ? 88.721  159.466 151.772 1.00 96.37  ? 648 GLU E OE1 1 
ATOM   12468 O OE2 . GLU E  2  137 ? 89.854  157.590 151.664 1.00 96.37  ? 648 GLU E OE2 1 
ATOM   12469 N N   . SER E  2  138 ? 85.394  160.562 148.088 1.00 104.57 ? 649 SER E N   1 
ATOM   12470 C CA  . SER E  2  138 ? 83.976  160.801 147.858 1.00 104.57 ? 649 SER E CA  1 
ATOM   12471 C C   . SER E  2  138 ? 83.692  161.461 146.516 1.00 104.57 ? 649 SER E C   1 
ATOM   12472 O O   . SER E  2  138 ? 82.523  161.546 146.127 1.00 104.57 ? 649 SER E O   1 
ATOM   12473 C CB  . SER E  2  138 ? 83.403  161.663 148.985 1.00 104.57 ? 649 SER E CB  1 
ATOM   12474 O OG  . SER E  2  138 ? 83.851  161.210 150.250 1.00 104.57 ? 649 SER E OG  1 
ATOM   12475 N N   . GLN E  2  139 ? 84.716  161.937 145.808 1.00 101.86 ? 650 GLN E N   1 
ATOM   12476 C CA  . GLN E  2  139 ? 84.512  162.624 144.538 1.00 101.86 ? 650 GLN E CA  1 
ATOM   12477 C C   . GLN E  2  139 ? 84.799  161.730 143.337 1.00 101.86 ? 650 GLN E C   1 
ATOM   12478 O O   . GLN E  2  139 ? 83.907  161.469 142.525 1.00 101.86 ? 650 GLN E O   1 
ATOM   12479 C CB  . GLN E  2  139 ? 85.389  163.879 144.486 1.00 101.86 ? 650 GLN E CB  1 
ATOM   12480 C CG  . GLN E  2  139 ? 84.990  164.935 145.488 1.00 101.86 ? 650 GLN E CG  1 
ATOM   12481 C CD  . GLN E  2  139 ? 83.615  165.499 145.209 1.00 101.86 ? 650 GLN E CD  1 
ATOM   12482 O OE1 . GLN E  2  139 ? 82.862  165.815 146.129 1.00 101.86 ? 650 GLN E OE1 1 
ATOM   12483 N NE2 . GLN E  2  139 ? 83.278  165.624 143.931 1.00 101.86 ? 650 GLN E NE2 1 
ATOM   12484 N N   . ASN E  2  140 ? 86.028  161.230 143.224 1.00 98.58  ? 651 ASN E N   1 
ATOM   12485 C CA  . ASN E  2  140 ? 86.411  160.498 142.023 1.00 98.58  ? 651 ASN E CA  1 
ATOM   12486 C C   . ASN E  2  140 ? 85.926  159.058 142.052 1.00 98.58  ? 651 ASN E C   1 
ATOM   12487 O O   . ASN E  2  140 ? 85.612  158.495 140.999 1.00 98.58  ? 651 ASN E O   1 
ATOM   12488 C CB  . ASN E  2  140 ? 87.925  160.542 141.840 1.00 98.58  ? 651 ASN E CB  1 
ATOM   12489 C CG  . ASN E  2  140 ? 88.434  161.943 141.603 1.00 98.58  ? 651 ASN E CG  1 
ATOM   12490 O OD1 . ASN E  2  140 ? 88.744  162.322 140.474 1.00 98.58  ? 651 ASN E OD1 1 
ATOM   12491 N ND2 . ASN E  2  140 ? 88.514  162.727 142.670 1.00 98.58  ? 651 ASN E ND2 1 
ATOM   12492 N N   . GLN E  2  141 ? 85.858  158.446 143.232 1.00 101.02 ? 652 GLN E N   1 
ATOM   12493 C CA  . GLN E  2  141 ? 85.286  157.111 143.312 1.00 101.02 ? 652 GLN E CA  1 
ATOM   12494 C C   . GLN E  2  141 ? 83.768  157.134 143.199 1.00 101.02 ? 652 GLN E C   1 
ATOM   12495 O O   . GLN E  2  141 ? 83.153  156.070 143.064 1.00 101.02 ? 652 GLN E O   1 
ATOM   12496 C CB  . GLN E  2  141 ? 85.717  156.439 144.616 1.00 101.02 ? 652 GLN E CB  1 
ATOM   12497 C CG  . GLN E  2  141 ? 85.557  154.936 144.604 1.00 101.02 ? 652 GLN E CG  1 
ATOM   12498 C CD  . GLN E  2  141 ? 86.308  154.301 143.453 1.00 101.02 ? 652 GLN E CD  1 
ATOM   12499 O OE1 . GLN E  2  141 ? 85.716  153.929 142.441 1.00 101.02 ? 652 GLN E OE1 1 
ATOM   12500 N NE2 . GLN E  2  141 ? 87.621  154.170 143.603 1.00 101.02 ? 652 GLN E NE2 1 
ATOM   12501 N N   . GLN E  2  142 ? 83.156  158.316 143.231 1.00 106.00 ? 653 GLN E N   1 
ATOM   12502 C CA  . GLN E  2  142 ? 81.712  158.463 143.121 1.00 106.00 ? 653 GLN E CA  1 
ATOM   12503 C C   . GLN E  2  142 ? 81.279  159.116 141.818 1.00 106.00 ? 653 GLN E C   1 
ATOM   12504 O O   . GLN E  2  142 ? 80.475  158.541 141.080 1.00 106.00 ? 653 GLN E O   1 
ATOM   12505 C CB  . GLN E  2  142 ? 81.179  159.274 144.310 1.00 106.00 ? 653 GLN E CB  1 
ATOM   12506 C CG  . GLN E  2  142 ? 79.713  159.649 144.197 1.00 106.00 ? 653 GLN E CG  1 
ATOM   12507 C CD  . GLN E  2  142 ? 79.178  160.279 145.466 1.00 106.00 ? 653 GLN E CD  1 
ATOM   12508 O OE1 . GLN E  2  142 ? 79.864  160.324 146.487 1.00 106.00 ? 653 GLN E OE1 1 
ATOM   12509 N NE2 . GLN E  2  142 ? 77.947  160.772 145.407 1.00 106.00 ? 653 GLN E NE2 1 
ATOM   12510 N N   . GLU E  2  143 ? 81.799  160.306 141.505 1.00 110.96 ? 654 GLU E N   1 
ATOM   12511 C CA  . GLU E  2  143 ? 81.336  161.018 140.319 1.00 110.96 ? 654 GLU E CA  1 
ATOM   12512 C C   . GLU E  2  143 ? 81.865  160.412 139.026 1.00 110.96 ? 654 GLU E C   1 
ATOM   12513 O O   . GLU E  2  143 ? 81.242  160.595 137.976 1.00 110.96 ? 654 GLU E O   1 
ATOM   12514 C CB  . GLU E  2  143 ? 81.720  162.498 140.391 1.00 110.96 ? 654 GLU E CB  1 
ATOM   12515 C CG  . GLU E  2  143 ? 83.077  162.835 139.806 1.00 110.96 ? 654 GLU E CG  1 
ATOM   12516 C CD  . GLU E  2  143 ? 83.420  164.302 139.954 1.00 110.96 ? 654 GLU E CD  1 
ATOM   12517 O OE1 . GLU E  2  143 ? 82.622  165.038 140.571 1.00 110.96 ? 654 GLU E OE1 1 
ATOM   12518 O OE2 . GLU E  2  143 ? 84.485  164.721 139.452 1.00 110.96 ? 654 GLU E OE2 1 
ATOM   12519 N N   . LYS E  2  144 ? 82.995  159.702 139.070 1.00 105.85 ? 655 LYS E N   1 
ATOM   12520 C CA  . LYS E  2  144 ? 83.417  158.951 137.893 1.00 105.85 ? 655 LYS E CA  1 
ATOM   12521 C C   . LYS E  2  144 ? 82.618  157.664 137.752 1.00 105.85 ? 655 LYS E C   1 
ATOM   12522 O O   . LYS E  2  144 ? 82.301  157.252 136.630 1.00 105.85 ? 655 LYS E O   1 
ATOM   12523 C CB  . LYS E  2  144 ? 84.912  158.644 137.960 1.00 105.85 ? 655 LYS E CB  1 
ATOM   12524 C CG  . LYS E  2  144 ? 85.806  159.850 137.718 1.00 105.85 ? 655 LYS E CG  1 
ATOM   12525 C CD  . LYS E  2  144 ? 86.868  159.556 136.670 1.00 105.85 ? 655 LYS E CD  1 
ATOM   12526 C CE  . LYS E  2  144 ? 87.791  160.747 136.472 1.00 105.85 ? 655 LYS E CE  1 
ATOM   12527 N NZ  . LYS E  2  144 ? 88.806  160.496 135.412 1.00 105.85 ? 655 LYS E NZ  1 
ATOM   12528 N N   . ASN E  2  145 ? 82.283  157.020 138.871 1.00 108.79 ? 656 ASN E N   1 
ATOM   12529 C CA  . ASN E  2  145 ? 81.397  155.864 138.816 1.00 108.79 ? 656 ASN E CA  1 
ATOM   12530 C C   . ASN E  2  145 ? 79.985  156.281 138.426 1.00 108.79 ? 656 ASN E C   1 
ATOM   12531 O O   . ASN E  2  145 ? 79.305  155.567 137.681 1.00 108.79 ? 656 ASN E O   1 
ATOM   12532 C CB  . ASN E  2  145 ? 81.394  155.136 140.160 1.00 108.79 ? 656 ASN E CB  1 
ATOM   12533 C CG  . ASN E  2  145 ? 81.023  153.672 140.028 1.00 108.79 ? 656 ASN E CG  1 
ATOM   12534 O OD1 . ASN E  2  145 ? 80.404  153.263 139.047 1.00 108.79 ? 656 ASN E OD1 1 
ATOM   12535 N ND2 . ASN E  2  145 ? 81.402  152.875 141.020 1.00 108.79 ? 656 ASN E ND2 1 
ATOM   12536 N N   . GLU E  2  146 ? 79.527  157.433 138.923 1.00 111.20 ? 657 GLU E N   1 
ATOM   12537 C CA  . GLU E  2  146 ? 78.235  157.957 138.491 1.00 111.20 ? 657 GLU E CA  1 
ATOM   12538 C C   . GLU E  2  146 ? 78.269  158.346 137.019 1.00 111.20 ? 657 GLU E C   1 
ATOM   12539 O O   . GLU E  2  146 ? 77.267  158.206 136.310 1.00 111.20 ? 657 GLU E O   1 
ATOM   12540 C CB  . GLU E  2  146 ? 77.828  159.149 139.356 1.00 111.20 ? 657 GLU E CB  1 
ATOM   12541 C CG  . GLU E  2  146 ? 77.258  158.763 140.712 1.00 111.20 ? 657 GLU E CG  1 
ATOM   12542 C CD  . GLU E  2  146 ? 76.646  159.941 141.446 1.00 111.20 ? 657 GLU E CD  1 
ATOM   12543 O OE1 . GLU E  2  146 ? 76.560  161.035 140.851 1.00 111.20 ? 657 GLU E OE1 1 
ATOM   12544 O OE2 . GLU E  2  146 ? 76.251  159.771 142.619 1.00 111.20 ? 657 GLU E OE2 1 
ATOM   12545 N N   . GLN E  2  147 ? 79.413  158.841 136.544 1.00 113.87 ? 658 GLN E N   1 
ATOM   12546 C CA  . GLN E  2  147 ? 79.560  159.127 135.122 1.00 113.87 ? 658 GLN E CA  1 
ATOM   12547 C C   . GLN E  2  147 ? 79.648  157.845 134.305 1.00 113.87 ? 658 GLN E C   1 
ATOM   12548 O O   . GLN E  2  147 ? 79.187  157.808 133.158 1.00 113.87 ? 658 GLN E O   1 
ATOM   12549 C CB  . GLN E  2  147 ? 80.794  160.002 134.893 1.00 113.87 ? 658 GLN E CB  1 
ATOM   12550 C CG  . GLN E  2  147 ? 81.118  160.285 133.436 1.00 113.87 ? 658 GLN E CG  1 
ATOM   12551 C CD  . GLN E  2  147 ? 82.260  159.432 132.921 1.00 113.87 ? 658 GLN E CD  1 
ATOM   12552 O OE1 . GLN E  2  147 ? 82.881  158.685 133.677 1.00 113.87 ? 658 GLN E OE1 1 
ATOM   12553 N NE2 . GLN E  2  147 ? 82.546  159.541 131.630 1.00 113.87 ? 658 GLN E NE2 1 
ATOM   12554 N N   . ASP E  2  148 ? 80.222  156.786 134.878 1.00 114.94 ? 659 ASP E N   1 
ATOM   12555 C CA  . ASP E  2  148 ? 80.309  155.516 134.166 1.00 114.94 ? 659 ASP E CA  1 
ATOM   12556 C C   . ASP E  2  148 ? 78.936  154.873 134.019 1.00 114.94 ? 659 ASP E C   1 
ATOM   12557 O O   . ASP E  2  148 ? 78.619  154.305 132.967 1.00 114.94 ? 659 ASP E O   1 
ATOM   12558 C CB  . ASP E  2  148 ? 81.271  154.576 134.890 1.00 114.94 ? 659 ASP E CB  1 
ATOM   12559 C CG  . ASP E  2  148 ? 81.767  153.453 134.002 1.00 114.94 ? 659 ASP E CG  1 
ATOM   12560 O OD1 . ASP E  2  148 ? 82.479  153.744 133.020 1.00 114.94 ? 659 ASP E OD1 1 
ATOM   12561 O OD2 . ASP E  2  148 ? 81.448  152.280 134.288 1.00 114.94 ? 659 ASP E OD2 1 
ATOM   12562 N N   . LEU E  2  149 ? 78.107  154.950 135.062 1.00 115.20 ? 660 LEU E N   1 
ATOM   12563 C CA  . LEU E  2  149 ? 76.757  154.409 134.972 1.00 115.20 ? 660 LEU E CA  1 
ATOM   12564 C C   . LEU E  2  149 ? 75.820  155.329 134.200 1.00 115.20 ? 660 LEU E C   1 
ATOM   12565 O O   . LEU E  2  149 ? 74.770  154.873 133.736 1.00 115.20 ? 660 LEU E O   1 
ATOM   12566 C CB  . LEU E  2  149 ? 76.207  154.132 136.374 1.00 115.20 ? 660 LEU E CB  1 
ATOM   12567 C CG  . LEU E  2  149 ? 76.064  155.286 137.372 1.00 115.20 ? 660 LEU E CG  1 
ATOM   12568 C CD1 . LEU E  2  149 ? 74.723  156.000 137.241 1.00 115.20 ? 660 LEU E CD1 1 
ATOM   12569 C CD2 . LEU E  2  149 ? 76.269  154.788 138.795 1.00 115.20 ? 660 LEU E CD2 1 
ATOM   12570 N N   . LEU E  2  150 ? 76.165  156.611 134.064 1.00 121.53 ? 661 LEU E N   1 
ATOM   12571 C CA  . LEU E  2  150 ? 75.354  157.502 133.242 1.00 121.53 ? 661 LEU E CA  1 
ATOM   12572 C C   . LEU E  2  150 ? 75.491  157.168 131.764 1.00 121.53 ? 661 LEU E C   1 
ATOM   12573 O O   . LEU E  2  150 ? 74.521  157.291 131.008 1.00 121.53 ? 661 LEU E O   1 
ATOM   12574 C CB  . LEU E  2  150 ? 75.741  158.958 133.498 1.00 121.53 ? 661 LEU E CB  1 
ATOM   12575 C CG  . LEU E  2  150 ? 74.834  160.024 132.879 1.00 121.53 ? 661 LEU E CG  1 
ATOM   12576 C CD1 . LEU E  2  150 ? 73.413  159.894 133.404 1.00 121.53 ? 661 LEU E CD1 1 
ATOM   12577 C CD2 . LEU E  2  150 ? 75.379  161.417 133.149 1.00 121.53 ? 661 LEU E CD2 1 
ATOM   12578 N N   . ALA E  2  151 ? 76.677  156.741 131.337 1.00 123.09 ? 662 ALA E N   1 
ATOM   12579 C CA  . ALA E  2  151 ? 76.902  156.280 129.976 1.00 123.09 ? 662 ALA E CA  1 
ATOM   12580 C C   . ALA E  2  151 ? 76.664  154.785 129.820 1.00 123.09 ? 662 ALA E C   1 
ATOM   12581 O O   . ALA E  2  151 ? 76.924  154.237 128.745 1.00 123.09 ? 662 ALA E O   1 
ATOM   12582 C CB  . ALA E  2  151 ? 78.325  156.626 129.526 1.00 123.09 ? 662 ALA E CB  1 
ATOM   12583 N N   . LEU E  2  152 ? 76.181  154.115 130.870 1.00 126.70 ? 663 LEU E N   1 
ATOM   12584 C CA  . LEU E  2  152 ? 75.924  152.682 130.783 1.00 126.70 ? 663 LEU E CA  1 
ATOM   12585 C C   . LEU E  2  152 ? 74.784  152.379 129.821 1.00 126.70 ? 663 LEU E C   1 
ATOM   12586 O O   . LEU E  2  152 ? 74.794  151.340 129.152 1.00 126.70 ? 663 LEU E O   1 
ATOM   12587 C CB  . LEU E  2  152 ? 75.613  152.126 132.173 1.00 126.70 ? 663 LEU E CB  1 
ATOM   12588 C CG  . LEU E  2  152 ? 75.407  150.616 132.308 1.00 126.70 ? 663 LEU E CG  1 
ATOM   12589 C CD1 . LEU E  2  152 ? 76.482  149.850 131.552 1.00 126.70 ? 663 LEU E CD1 1 
ATOM   12590 C CD2 . LEU E  2  152 ? 75.380  150.205 133.774 1.00 126.70 ? 663 LEU E CD2 1 
ATOM   12591 N N   . ASP E  2  153 ? 73.801  153.270 129.735 1.00 136.25 ? 664 ASP E N   1 
ATOM   12592 C CA  . ASP E  2  153 ? 72.680  153.102 128.818 1.00 136.25 ? 664 ASP E CA  1 
ATOM   12593 C C   . ASP E  2  153 ? 73.104  153.256 127.359 1.00 136.25 ? 664 ASP E C   1 
ATOM   12594 O O   . ASP E  2  153 ? 72.317  153.682 126.514 1.00 136.25 ? 664 ASP E O   1 
ATOM   12595 C CB  . ASP E  2  153 ? 71.564  154.097 129.164 1.00 136.25 ? 664 ASP E CB  1 
ATOM   12596 C CG  . ASP E  2  153 ? 72.043  155.544 129.183 1.00 136.25 ? 664 ASP E CG  1 
ATOM   12597 O OD1 . ASP E  2  153 ? 72.884  155.927 128.343 1.00 136.25 ? 664 ASP E OD1 1 
ATOM   12598 O OD2 . ASP E  2  153 ? 71.570  156.305 130.054 1.00 136.25 ? 664 ASP E OD2 1 
ATOM   12599 N N   . VAL F  2  7   ? 86.465  152.201 149.755 1.00 106.20 ? 518 VAL F N   1 
ATOM   12600 C CA  . VAL F  2  7   ? 87.020  151.739 151.021 1.00 106.20 ? 518 VAL F CA  1 
ATOM   12601 C C   . VAL F  2  7   ? 88.528  151.978 151.043 1.00 106.20 ? 518 VAL F C   1 
ATOM   12602 O O   . VAL F  2  7   ? 89.182  151.985 149.999 1.00 106.20 ? 518 VAL F O   1 
ATOM   12603 C CB  . VAL F  2  7   ? 86.682  150.249 151.267 1.00 106.20 ? 518 VAL F CB  1 
ATOM   12604 C CG1 . VAL F  2  7   ? 87.540  149.344 150.393 1.00 106.20 ? 518 VAL F CG1 1 
ATOM   12605 C CG2 . VAL F  2  7   ? 86.841  149.894 152.740 1.00 106.20 ? 518 VAL F CG2 1 
ATOM   12606 N N   . PHE F  2  8   ? 89.072  152.195 152.236 1.00 99.44  ? 519 PHE F N   1 
ATOM   12607 C CA  . PHE F  2  8   ? 90.506  152.388 152.435 1.00 99.44  ? 519 PHE F CA  1 
ATOM   12608 C C   . PHE F  2  8   ? 91.038  151.141 153.135 1.00 99.44  ? 519 PHE F C   1 
ATOM   12609 O O   . PHE F  2  8   ? 91.131  151.089 154.362 1.00 99.44  ? 519 PHE F O   1 
ATOM   12610 C CB  . PHE F  2  8   ? 90.787  153.654 153.243 1.00 99.44  ? 519 PHE F CB  1 
ATOM   12611 C CG  . PHE F  2  8   ? 92.201  154.150 153.123 1.00 99.44  ? 519 PHE F CG  1 
ATOM   12612 C CD1 . PHE F  2  8   ? 93.224  153.552 153.840 1.00 99.44  ? 519 PHE F CD1 1 
ATOM   12613 C CD2 . PHE F  2  8   ? 92.508  155.217 152.294 1.00 99.44  ? 519 PHE F CD2 1 
ATOM   12614 C CE1 . PHE F  2  8   ? 94.525  154.005 153.731 1.00 99.44  ? 519 PHE F CE1 1 
ATOM   12615 C CE2 . PHE F  2  8   ? 93.807  155.675 152.181 1.00 99.44  ? 519 PHE F CE2 1 
ATOM   12616 C CZ  . PHE F  2  8   ? 94.816  155.068 152.901 1.00 99.44  ? 519 PHE F CZ  1 
ATOM   12617 N N   . LEU F  2  9   ? 91.388  150.130 152.341 1.00 88.99  ? 520 LEU F N   1 
ATOM   12618 C CA  . LEU F  2  9   ? 91.918  148.874 152.853 1.00 88.99  ? 520 LEU F CA  1 
ATOM   12619 C C   . LEU F  2  9   ? 93.399  148.712 152.528 1.00 88.99  ? 520 LEU F C   1 
ATOM   12620 O O   . LEU F  2  9   ? 93.886  147.592 152.357 1.00 88.99  ? 520 LEU F O   1 
ATOM   12621 C CB  . LEU F  2  9   ? 91.119  147.693 152.305 1.00 88.99  ? 520 LEU F CB  1 
ATOM   12622 C CG  . LEU F  2  9   ? 89.763  147.438 152.964 1.00 88.99  ? 520 LEU F CG  1 
ATOM   12623 C CD1 . LEU F  2  9   ? 88.958  146.426 152.166 1.00 88.99  ? 520 LEU F CD1 1 
ATOM   12624 C CD2 . LEU F  2  9   ? 89.951  146.967 154.395 1.00 88.99  ? 520 LEU F CD2 1 
ATOM   12625 N N   . GLY F  2  10  ? 94.125  149.820 152.441 1.00 81.15  ? 521 GLY F N   1 
ATOM   12626 C CA  . GLY F  2  10  ? 95.540  149.773 152.135 1.00 81.15  ? 521 GLY F CA  1 
ATOM   12627 C C   . GLY F  2  10  ? 95.803  149.330 150.706 1.00 81.15  ? 521 GLY F C   1 
ATOM   12628 O O   . GLY F  2  10  ? 94.900  149.138 149.893 1.00 81.15  ? 521 GLY F O   1 
ATOM   12629 N N   . PHE F  2  11  ? 97.089  149.166 150.408 1.00 73.74  ? 522 PHE F N   1 
ATOM   12630 C CA  . PHE F  2  11  ? 97.508  148.759 149.075 1.00 73.74  ? 522 PHE F CA  1 
ATOM   12631 C C   . PHE F  2  11  ? 97.026  147.348 148.770 1.00 73.74  ? 522 PHE F C   1 
ATOM   12632 O O   . PHE F  2  11  ? 97.232  146.424 149.562 1.00 73.74  ? 522 PHE F O   1 
ATOM   12633 C CB  . PHE F  2  11  ? 99.030  148.837 148.967 1.00 73.74  ? 522 PHE F CB  1 
ATOM   12634 C CG  . PHE F  2  11  ? 99.535  148.885 147.558 1.00 73.74  ? 522 PHE F CG  1 
ATOM   12635 C CD1 . PHE F  2  11  ? 99.336  150.008 146.777 1.00 73.74  ? 522 PHE F CD1 1 
ATOM   12636 C CD2 . PHE F  2  11  ? 100.214 147.809 147.016 1.00 73.74  ? 522 PHE F CD2 1 
ATOM   12637 C CE1 . PHE F  2  11  ? 99.803  150.056 145.481 1.00 73.74  ? 522 PHE F CE1 1 
ATOM   12638 C CE2 . PHE F  2  11  ? 100.682 147.851 145.722 1.00 73.74  ? 522 PHE F CE2 1 
ATOM   12639 C CZ  . PHE F  2  11  ? 100.477 148.976 144.952 1.00 73.74  ? 522 PHE F CZ  1 
ATOM   12640 N N   . LEU F  2  12  ? 96.374  147.188 147.616 1.00 72.20  ? 523 LEU F N   1 
ATOM   12641 C CA  . LEU F  2  12  ? 95.869  145.894 147.155 1.00 72.20  ? 523 LEU F CA  1 
ATOM   12642 C C   . LEU F  2  12  ? 94.883  145.281 148.144 1.00 72.20  ? 523 LEU F C   1 
ATOM   12643 O O   . LEU F  2  12  ? 94.789  144.057 148.258 1.00 72.20  ? 523 LEU F O   1 
ATOM   12644 C CB  . LEU F  2  12  ? 97.013  144.915 146.879 1.00 72.20  ? 523 LEU F CB  1 
ATOM   12645 C CG  . LEU F  2  12  ? 97.949  145.253 145.720 1.00 72.20  ? 523 LEU F CG  1 
ATOM   12646 C CD1 . LEU F  2  12  ? 99.244  144.472 145.843 1.00 72.20  ? 523 LEU F CD1 1 
ATOM   12647 C CD2 . LEU F  2  12  ? 97.273  144.968 144.392 1.00 72.20  ? 523 LEU F CD2 1 
ATOM   12648 N N   . GLY F  2  13  ? 94.137  146.125 148.859 1.00 75.26  ? 524 GLY F N   1 
ATOM   12649 C CA  . GLY F  2  13  ? 93.248  145.619 149.893 1.00 75.26  ? 524 GLY F CA  1 
ATOM   12650 C C   . GLY F  2  13  ? 92.180  144.684 149.359 1.00 75.26  ? 524 GLY F C   1 
ATOM   12651 O O   . GLY F  2  13  ? 91.871  143.662 149.975 1.00 75.26  ? 524 GLY F O   1 
ATOM   12652 N N   . ALA F  2  14  ? 91.605  145.016 148.206 1.00 75.23  ? 525 ALA F N   1 
ATOM   12653 C CA  . ALA F  2  14  ? 90.540  144.221 147.598 1.00 75.23  ? 525 ALA F CA  1 
ATOM   12654 C C   . ALA F  2  14  ? 91.043  143.406 146.416 1.00 75.23  ? 525 ALA F C   1 
ATOM   12655 O O   . ALA F  2  14  ? 90.359  143.290 145.396 1.00 75.23  ? 525 ALA F O   1 
ATOM   12656 C CB  . ALA F  2  14  ? 89.382  145.119 147.178 1.00 75.23  ? 525 ALA F CB  1 
ATOM   12657 N N   . ALA F  2  15  ? 92.250  142.848 146.524 1.00 72.20  ? 526 ALA F N   1 
ATOM   12658 C CA  . ALA F  2  15  ? 92.808  142.051 145.437 1.00 72.20  ? 526 ALA F CA  1 
ATOM   12659 C C   . ALA F  2  15  ? 91.915  140.860 145.114 1.00 72.20  ? 526 ALA F C   1 
ATOM   12660 O O   . ALA F  2  15  ? 91.529  140.648 143.959 1.00 72.20  ? 526 ALA F O   1 
ATOM   12661 C CB  . ALA F  2  15  ? 94.218  141.589 145.801 1.00 72.20  ? 526 ALA F CB  1 
ATOM   12662 N N   . GLY F  2  16  ? 91.572  140.068 146.129 1.00 77.33  ? 527 GLY F N   1 
ATOM   12663 C CA  . GLY F  2  16  ? 90.725  138.909 145.920 1.00 77.33  ? 527 GLY F CA  1 
ATOM   12664 C C   . GLY F  2  16  ? 89.269  139.229 145.655 1.00 77.33  ? 527 GLY F C   1 
ATOM   12665 O O   . GLY F  2  16  ? 88.521  138.329 145.259 1.00 77.33  ? 527 GLY F O   1 
ATOM   12666 N N   . SER F  2  17  ? 88.853  140.474 145.865 1.00 80.85  ? 528 SER F N   1 
ATOM   12667 C CA  . SER F  2  17  ? 87.476  140.856 145.604 1.00 80.85  ? 528 SER F CA  1 
ATOM   12668 C C   . SER F  2  17  ? 87.173  140.773 144.112 1.00 80.85  ? 528 SER F C   1 
ATOM   12669 O O   . SER F  2  17  ? 88.067  140.830 143.263 1.00 80.85  ? 528 SER F O   1 
ATOM   12670 C CB  . SER F  2  17  ? 87.206  142.270 146.116 1.00 80.85  ? 528 SER F CB  1 
ATOM   12671 O OG  . SER F  2  17  ? 87.368  142.339 147.522 1.00 80.85  ? 528 SER F OG  1 
ATOM   12672 N N   . THR F  2  18  ? 85.889  140.627 143.796 1.00 88.11  ? 529 THR F N   1 
ATOM   12673 C CA  . THR F  2  18  ? 85.475  140.541 142.406 1.00 88.11  ? 529 THR F CA  1 
ATOM   12674 C C   . THR F  2  18  ? 85.706  141.874 141.698 1.00 88.11  ? 529 THR F C   1 
ATOM   12675 O O   . THR F  2  18  ? 85.852  142.927 142.325 1.00 88.11  ? 529 THR F O   1 
ATOM   12676 C CB  . THR F  2  18  ? 84.005  140.135 142.303 1.00 88.11  ? 529 THR F CB  1 
ATOM   12677 O OG1 . THR F  2  18  ? 83.693  139.805 140.944 1.00 88.11  ? 529 THR F OG1 1 
ATOM   12678 C CG2 . THR F  2  18  ? 83.102  141.269 142.763 1.00 88.11  ? 529 THR F CG2 1 
ATOM   12679 N N   . MET F  2  19  ? 85.742  141.814 140.364 1.00 89.38  ? 530 MET F N   1 
ATOM   12680 C CA  . MET F  2  19  ? 86.035  143.007 139.577 1.00 89.38  ? 530 MET F CA  1 
ATOM   12681 C C   . MET F  2  19  ? 85.007  144.105 139.809 1.00 89.38  ? 530 MET F C   1 
ATOM   12682 O O   . MET F  2  19  ? 85.338  145.292 139.724 1.00 89.38  ? 530 MET F O   1 
ATOM   12683 C CB  . MET F  2  19  ? 86.107  142.651 138.093 1.00 89.38  ? 530 MET F CB  1 
ATOM   12684 C CG  . MET F  2  19  ? 87.197  141.653 137.753 1.00 89.38  ? 530 MET F CG  1 
ATOM   12685 S SD  . MET F  2  19  ? 87.290  141.299 135.990 1.00 89.38  ? 530 MET F SD  1 
ATOM   12686 C CE  . MET F  2  19  ? 87.613  142.932 135.335 1.00 89.38  ? 530 MET F CE  1 
ATOM   12687 N N   . GLY F  2  20  ? 83.761  143.734 140.101 1.00 92.81  ? 531 GLY F N   1 
ATOM   12688 C CA  . GLY F  2  20  ? 82.759  144.742 140.404 1.00 92.81  ? 531 GLY F CA  1 
ATOM   12689 C C   . GLY F  2  20  ? 83.026  145.436 141.726 1.00 92.81  ? 531 GLY F C   1 
ATOM   12690 O O   . GLY F  2  20  ? 82.934  146.662 141.830 1.00 92.81  ? 531 GLY F O   1 
ATOM   12691 N N   . ALA F  2  21  ? 83.364  144.658 142.756 1.00 90.24  ? 532 ALA F N   1 
ATOM   12692 C CA  . ALA F  2  21  ? 83.651  145.247 144.059 1.00 90.24  ? 532 ALA F CA  1 
ATOM   12693 C C   . ALA F  2  21  ? 85.013  145.926 144.071 1.00 90.24  ? 532 ALA F C   1 
ATOM   12694 O O   . ALA F  2  21  ? 85.182  146.980 144.694 1.00 90.24  ? 532 ALA F O   1 
ATOM   12695 C CB  . ALA F  2  21  ? 83.574  144.177 145.147 1.00 90.24  ? 532 ALA F CB  1 
ATOM   12696 N N   . ALA F  2  22  ? 85.997  145.341 143.384 1.00 87.55  ? 533 ALA F N   1 
ATOM   12697 C CA  . ALA F  2  22  ? 87.328  145.932 143.328 1.00 87.55  ? 533 ALA F CA  1 
ATOM   12698 C C   . ALA F  2  22  ? 87.389  147.166 142.441 1.00 87.55  ? 533 ALA F C   1 
ATOM   12699 O O   . ALA F  2  22  ? 88.448  147.795 142.359 1.00 87.55  ? 533 ALA F O   1 
ATOM   12700 C CB  . ALA F  2  22  ? 88.344  144.900 142.839 1.00 87.55  ? 533 ALA F CB  1 
ATOM   12701 N N   . SER F  2  23  ? 86.293  147.524 141.771 1.00 87.74  ? 534 SER F N   1 
ATOM   12702 C CA  . SER F  2  23  ? 86.278  148.738 140.968 1.00 87.74  ? 534 SER F CA  1 
ATOM   12703 C C   . SER F  2  23  ? 86.219  149.999 141.815 1.00 87.74  ? 534 SER F C   1 
ATOM   12704 O O   . SER F  2  23  ? 86.489  151.086 141.294 1.00 87.74  ? 534 SER F O   1 
ATOM   12705 C CB  . SER F  2  23  ? 85.094  148.714 140.001 1.00 87.74  ? 534 SER F CB  1 
ATOM   12706 O OG  . SER F  2  23  ? 83.870  148.907 140.688 1.00 87.74  ? 534 SER F OG  1 
ATOM   12707 N N   . MET F  2  24  ? 85.881  149.886 143.099 1.00 91.48  ? 535 MET F N   1 
ATOM   12708 C CA  . MET F  2  24  ? 85.763  151.046 143.970 1.00 91.48  ? 535 MET F CA  1 
ATOM   12709 C C   . MET F  2  24  ? 86.976  151.260 144.865 1.00 91.48  ? 535 MET F C   1 
ATOM   12710 O O   . MET F  2  24  ? 86.990  152.223 145.639 1.00 91.48  ? 535 MET F O   1 
ATOM   12711 C CB  . MET F  2  24  ? 84.506  150.933 144.841 1.00 91.48  ? 535 MET F CB  1 
ATOM   12712 C CG  . MET F  2  24  ? 83.211  151.182 144.089 1.00 91.48  ? 535 MET F CG  1 
ATOM   12713 S SD  . MET F  2  24  ? 82.710  149.769 143.092 1.00 91.48  ? 535 MET F SD  1 
ATOM   12714 C CE  . MET F  2  24  ? 82.194  148.629 144.372 1.00 91.48  ? 535 MET F CE  1 
ATOM   12715 N N   . THR F  2  25  ? 87.985  150.399 144.786 1.00 85.49  ? 536 THR F N   1 
ATOM   12716 C CA  . THR F  2  25  ? 89.196  150.551 145.580 1.00 85.49  ? 536 THR F CA  1 
ATOM   12717 C C   . THR F  2  25  ? 90.386  151.019 144.754 1.00 85.49  ? 536 THR F C   1 
ATOM   12718 O O   . THR F  2  25  ? 91.524  150.926 145.223 1.00 85.49  ? 536 THR F O   1 
ATOM   12719 C CB  . THR F  2  25  ? 89.542  149.234 146.275 1.00 85.49  ? 536 THR F CB  1 
ATOM   12720 O OG1 . THR F  2  25  ? 90.772  149.382 146.995 1.00 85.49  ? 536 THR F OG1 1 
ATOM   12721 C CG2 . THR F  2  25  ? 89.702  148.128 145.250 1.00 85.49  ? 536 THR F CG2 1 
ATOM   12722 N N   . LEU F  2  26  ? 90.152  151.516 143.537 1.00 79.48  ? 537 LEU F N   1 
ATOM   12723 C CA  . LEU F  2  26  ? 91.260  151.920 142.679 1.00 79.48  ? 537 LEU F CA  1 
ATOM   12724 C C   . LEU F  2  26  ? 91.991  153.136 143.230 1.00 79.48  ? 537 LEU F C   1 
ATOM   12725 O O   . LEU F  2  26  ? 93.137  153.394 142.846 1.00 79.48  ? 537 LEU F O   1 
ATOM   12726 C CB  . LEU F  2  26  ? 90.753  152.206 141.267 1.00 79.48  ? 537 LEU F CB  1 
ATOM   12727 C CG  . LEU F  2  26  ? 89.859  151.141 140.633 1.00 79.48  ? 537 LEU F CG  1 
ATOM   12728 C CD1 . LEU F  2  26  ? 89.509  151.521 139.205 1.00 79.48  ? 537 LEU F CD1 1 
ATOM   12729 C CD2 . LEU F  2  26  ? 90.534  149.783 140.676 1.00 79.48  ? 537 LEU F CD2 1 
ATOM   12730 N N   . THR F  2  27  ? 91.353  153.892 144.126 1.00 77.15  ? 538 THR F N   1 
ATOM   12731 C CA  . THR F  2  27  ? 91.973  155.106 144.644 1.00 77.15  ? 538 THR F CA  1 
ATOM   12732 C C   . THR F  2  27  ? 93.195  154.801 145.500 1.00 77.15  ? 538 THR F C   1 
ATOM   12733 O O   . THR F  2  27  ? 94.229  155.463 145.356 1.00 77.15  ? 538 THR F O   1 
ATOM   12734 C CB  . THR F  2  27  ? 90.955  155.913 145.450 1.00 77.15  ? 538 THR F CB  1 
ATOM   12735 O OG1 . THR F  2  27  ? 89.861  156.288 144.603 1.00 77.15  ? 538 THR F OG1 1 
ATOM   12736 C CG2 . THR F  2  27  ? 91.597  157.166 146.022 1.00 77.15  ? 538 THR F CG2 1 
ATOM   12737 N N   . VAL F  2  28  ? 93.107  153.805 146.381 1.00 79.38  ? 539 VAL F N   1 
ATOM   12738 C CA  . VAL F  2  28  ? 94.208  153.536 147.300 1.00 79.38  ? 539 VAL F CA  1 
ATOM   12739 C C   . VAL F  2  28  ? 95.387  152.910 146.567 1.00 79.38  ? 539 VAL F C   1 
ATOM   12740 O O   . VAL F  2  28  ? 96.545  153.101 146.954 1.00 79.38  ? 539 VAL F O   1 
ATOM   12741 C CB  . VAL F  2  28  ? 93.729  152.653 148.466 1.00 79.38  ? 539 VAL F CB  1 
ATOM   12742 C CG1 . VAL F  2  28  ? 92.673  153.381 149.278 1.00 79.38  ? 539 VAL F CG1 1 
ATOM   12743 C CG2 . VAL F  2  28  ? 93.189  151.330 147.951 1.00 79.38  ? 539 VAL F CG2 1 
ATOM   12744 N N   . GLN F  2  29  ? 95.120  152.158 145.502 1.00 76.25  ? 540 GLN F N   1 
ATOM   12745 C CA  . GLN F  2  29  ? 96.184  151.542 144.723 1.00 76.25  ? 540 GLN F CA  1 
ATOM   12746 C C   . GLN F  2  29  ? 96.773  152.484 143.685 1.00 76.25  ? 540 GLN F C   1 
ATOM   12747 O O   . GLN F  2  29  ? 97.718  152.101 142.988 1.00 76.25  ? 540 GLN F O   1 
ATOM   12748 C CB  . GLN F  2  29  ? 95.667  150.273 144.047 1.00 76.25  ? 540 GLN F CB  1 
ATOM   12749 C CG  . GLN F  2  29  ? 95.065  149.283 145.024 1.00 76.25  ? 540 GLN F CG  1 
ATOM   12750 C CD  . GLN F  2  29  ? 94.241  148.219 144.340 1.00 76.25  ? 540 GLN F CD  1 
ATOM   12751 O OE1 . GLN F  2  29  ? 94.276  148.082 143.119 1.00 76.25  ? 540 GLN F OE1 1 
ATOM   12752 N NE2 . GLN F  2  29  ? 93.491  147.456 145.127 1.00 76.25  ? 540 GLN F NE2 1 
ATOM   12753 N N   . ALA F  2  30  ? 96.239  153.696 143.562 1.00 72.20  ? 541 ALA F N   1 
ATOM   12754 C CA  . ALA F  2  30  ? 96.810  154.718 142.697 1.00 72.20  ? 541 ALA F CA  1 
ATOM   12755 C C   . ALA F  2  30  ? 97.645  155.731 143.463 1.00 72.20  ? 541 ALA F C   1 
ATOM   12756 O O   . ALA F  2  30  ? 98.631  156.245 142.929 1.00 72.20  ? 541 ALA F O   1 
ATOM   12757 C CB  . ALA F  2  30  ? 95.702  155.444 141.929 1.00 72.20  ? 541 ALA F CB  1 
ATOM   12758 N N   . ARG F  2  31  ? 97.272  156.026 144.711 1.00 77.56  ? 542 ARG F N   1 
ATOM   12759 C CA  . ARG F  2  31  ? 98.037  156.978 145.508 1.00 77.56  ? 542 ARG F CA  1 
ATOM   12760 C C   . ARG F  2  31  ? 99.382  156.403 145.936 1.00 77.56  ? 542 ARG F C   1 
ATOM   12761 O O   . ARG F  2  31  ? 100.350 157.154 146.098 1.00 77.56  ? 542 ARG F O   1 
ATOM   12762 C CB  . ARG F  2  31  ? 97.231  157.405 146.737 1.00 77.56  ? 542 ARG F CB  1 
ATOM   12763 C CG  . ARG F  2  31  ? 97.119  156.330 147.808 1.00 77.56  ? 542 ARG F CG  1 
ATOM   12764 C CD  . ARG F  2  31  ? 96.456  156.842 149.075 1.00 77.56  ? 542 ARG F CD  1 
ATOM   12765 N NE  . ARG F  2  31  ? 95.028  157.080 148.894 1.00 77.56  ? 542 ARG F NE  1 
ATOM   12766 C CZ  . ARG F  2  31  ? 94.450  158.271 148.999 1.00 77.56  ? 542 ARG F CZ  1 
ATOM   12767 N NH1 . ARG F  2  31  ? 95.180  159.340 149.289 1.00 77.56  ? 542 ARG F NH1 1 
ATOM   12768 N NH2 . ARG F  2  31  ? 93.142  158.393 148.819 1.00 77.56  ? 542 ARG F NH2 1 
ATOM   12769 N N   . ASN F  2  32  ? 99.465  155.086 146.119 1.00 72.26  ? 543 ASN F N   1 
ATOM   12770 C CA  . ASN F  2  32  ? 100.666 154.440 146.624 1.00 72.26  ? 543 ASN F CA  1 
ATOM   12771 C C   . ASN F  2  32  ? 101.549 153.891 145.512 1.00 72.26  ? 543 ASN F C   1 
ATOM   12772 O O   . ASN F  2  32  ? 102.453 153.094 145.785 1.00 72.26  ? 543 ASN F O   1 
ATOM   12773 C CB  . ASN F  2  32  ? 100.289 153.322 147.599 1.00 72.26  ? 543 ASN F CB  1 
ATOM   12774 C CG  . ASN F  2  32  ? 101.361 153.068 148.640 1.00 72.26  ? 543 ASN F CG  1 
ATOM   12775 O OD1 . ASN F  2  32  ? 102.353 153.793 148.716 1.00 72.26  ? 543 ASN F OD1 1 
ATOM   12776 N ND2 . ASN F  2  32  ? 101.164 152.037 149.452 1.00 72.26  ? 543 ASN F ND2 1 
ATOM   12777 N N   . LEU F  2  33  ? 101.311 154.298 144.270 1.00 72.20  ? 544 LEU F N   1 
ATOM   12778 C CA  . LEU F  2  33  ? 102.127 153.868 143.146 1.00 72.20  ? 544 LEU F CA  1 
ATOM   12779 C C   . LEU F  2  33  ? 103.374 154.723 142.966 1.00 72.20  ? 544 LEU F C   1 
ATOM   12780 O O   . LEU F  2  33  ? 104.162 154.460 142.052 1.00 72.20  ? 544 LEU F O   1 
ATOM   12781 C CB  . LEU F  2  33  ? 101.298 153.886 141.859 1.00 72.20  ? 544 LEU F CB  1 
ATOM   12782 C CG  . LEU F  2  33  ? 101.656 152.826 140.819 1.00 72.20  ? 544 LEU F CG  1 
ATOM   12783 C CD1 . LEU F  2  33  ? 101.369 151.439 141.363 1.00 72.20  ? 544 LEU F CD1 1 
ATOM   12784 C CD2 . LEU F  2  33  ? 100.895 153.067 139.530 1.00 72.20  ? 544 LEU F CD2 1 
ATOM   12785 N N   . LEU F  2  34  ? 103.571 155.733 143.811 1.00 72.20  ? 545 LEU F N   1 
ATOM   12786 C CA  . LEU F  2  34  ? 104.716 156.626 143.699 1.00 72.20  ? 545 LEU F CA  1 
ATOM   12787 C C   . LEU F  2  34  ? 105.548 156.733 144.967 1.00 72.20  ? 545 LEU F C   1 
ATOM   12788 O O   . LEU F  2  34  ? 106.692 157.200 144.886 1.00 72.20  ? 545 LEU F O   1 
ATOM   12789 C CB  . LEU F  2  34  ? 104.257 158.034 143.290 1.00 72.20  ? 545 LEU F CB  1 
ATOM   12790 C CG  . LEU F  2  34  ? 105.248 158.847 142.460 1.00 72.20  ? 545 LEU F CG  1 
ATOM   12791 C CD1 . LEU F  2  34  ? 105.616 158.094 141.196 1.00 72.20  ? 545 LEU F CD1 1 
ATOM   12792 C CD2 . LEU F  2  34  ? 104.666 160.209 142.127 1.00 72.20  ? 545 LEU F CD2 1 
ATOM   12793 N N   . SER F  2  35  ? 105.025 156.322 146.124 1.00 72.20  ? 546 SER F N   1 
ATOM   12794 C CA  . SER F  2  35  ? 105.755 156.357 147.393 1.00 72.20  ? 546 SER F CA  1 
ATOM   12795 C C   . SER F  2  35  ? 106.239 157.769 147.714 1.00 72.20  ? 546 SER F C   1 
ATOM   12796 O O   . SER F  2  35  ? 107.346 157.975 148.217 1.00 72.20  ? 546 SER F O   1 
ATOM   12797 C CB  . SER F  2  35  ? 106.922 155.367 147.385 1.00 72.20  ? 546 SER F CB  1 
ATOM   12798 O OG  . SER F  2  35  ? 108.092 155.972 146.865 1.00 72.20  ? 546 SER F OG  1 
ATOM   12799 N N   . GLY F  2  36  ? 105.393 158.750 147.419 1.00 72.20  ? 547 GLY F N   1 
ATOM   12800 C CA  . GLY F  2  36  ? 105.719 160.139 147.679 1.00 72.20  ? 547 GLY F CA  1 
ATOM   12801 C C   . GLY F  2  36  ? 106.842 160.672 146.812 1.00 72.20  ? 547 GLY F C   1 
ATOM   12802 O O   . GLY F  2  36  ? 107.524 161.627 147.184 1.00 72.20  ? 547 GLY F O   1 
ATOM   12803 N N   . THR F  2  58  ? 127.461 156.507 147.975 1.00 72.20  ? 569 THR F N   1 
ATOM   12804 C CA  . THR F  2  58  ? 127.950 155.302 148.633 1.00 72.20  ? 569 THR F CA  1 
ATOM   12805 C C   . THR F  2  58  ? 127.521 154.050 147.883 1.00 72.20  ? 569 THR F C   1 
ATOM   12806 O O   . THR F  2  58  ? 126.968 154.128 146.789 1.00 72.20  ? 569 THR F O   1 
ATOM   12807 C CB  . THR F  2  58  ? 127.447 155.204 150.085 1.00 72.20  ? 569 THR F CB  1 
ATOM   12808 O OG1 . THR F  2  58  ? 127.871 153.961 150.657 1.00 72.20  ? 569 THR F OG1 1 
ATOM   12809 C CG2 . THR F  2  58  ? 125.931 155.278 150.127 1.00 72.20  ? 569 THR F CG2 1 
ATOM   12810 N N   . VAL F  2  59  ? 127.787 152.894 148.485 1.00 72.20  ? 570 VAL F N   1 
ATOM   12811 C CA  . VAL F  2  59  ? 127.343 151.604 147.976 1.00 72.20  ? 570 VAL F CA  1 
ATOM   12812 C C   . VAL F  2  59  ? 126.301 151.067 148.945 1.00 72.20  ? 570 VAL F C   1 
ATOM   12813 O O   . VAL F  2  59  ? 126.404 151.295 150.155 1.00 72.20  ? 570 VAL F O   1 
ATOM   12814 C CB  . VAL F  2  59  ? 128.523 150.622 147.816 1.00 72.20  ? 570 VAL F CB  1 
ATOM   12815 C CG1 . VAL F  2  59  ? 128.032 149.219 147.488 1.00 72.20  ? 570 VAL F CG1 1 
ATOM   12816 C CG2 . VAL F  2  59  ? 129.479 151.120 146.742 1.00 72.20  ? 570 VAL F CG2 1 
ATOM   12817 N N   . TRP F  2  60  ? 125.285 150.386 148.408 1.00 72.20  ? 571 TRP F N   1 
ATOM   12818 C CA  . TRP F  2  60  ? 124.091 149.927 149.113 1.00 72.20  ? 571 TRP F CA  1 
ATOM   12819 C C   . TRP F  2  60  ? 123.148 151.088 149.409 1.00 72.20  ? 571 TRP F C   1 
ATOM   12820 O O   . TRP F  2  60  ? 122.040 150.865 149.912 1.00 72.20  ? 571 TRP F O   1 
ATOM   12821 C CB  . TRP F  2  60  ? 124.436 149.173 150.407 1.00 72.20  ? 571 TRP F CB  1 
ATOM   12822 C CG  . TRP F  2  60  ? 123.291 148.576 151.163 1.00 72.20  ? 571 TRP F CG  1 
ATOM   12823 C CD1 . TRP F  2  60  ? 122.403 147.644 150.714 1.00 72.20  ? 571 TRP F CD1 1 
ATOM   12824 C CD2 . TRP F  2  60  ? 122.941 148.841 152.524 1.00 72.20  ? 571 TRP F CD2 1 
ATOM   12825 N NE1 . TRP F  2  60  ? 121.511 147.323 151.709 1.00 72.20  ? 571 TRP F NE1 1 
ATOM   12826 C CE2 . TRP F  2  60  ? 121.822 148.046 152.830 1.00 72.20  ? 571 TRP F CE2 1 
ATOM   12827 C CE3 . TRP F  2  60  ? 123.463 149.680 153.512 1.00 72.20  ? 571 TRP F CE3 1 
ATOM   12828 C CZ2 . TRP F  2  60  ? 121.221 148.060 154.083 1.00 72.20  ? 571 TRP F CZ2 1 
ATOM   12829 C CZ3 . TRP F  2  60  ? 122.860 149.698 154.753 1.00 72.20  ? 571 TRP F CZ3 1 
ATOM   12830 C CH2 . TRP F  2  60  ? 121.748 148.896 155.027 1.00 72.20  ? 571 TRP F CH2 1 
ATOM   12831 N N   . GLY F  2  61  ? 123.549 152.319 149.105 1.00 72.20  ? 572 GLY F N   1 
ATOM   12832 C CA  . GLY F  2  61  ? 122.655 153.457 149.120 1.00 72.20  ? 572 GLY F CA  1 
ATOM   12833 C C   . GLY F  2  61  ? 122.227 153.794 147.708 1.00 72.20  ? 572 GLY F C   1 
ATOM   12834 O O   . GLY F  2  61  ? 121.400 154.683 147.489 1.00 72.20  ? 572 GLY F O   1 
ATOM   12835 N N   . ILE F  2  62  ? 122.810 153.090 146.734 1.00 72.20  ? 573 ILE F N   1 
ATOM   12836 C CA  . ILE F  2  62  ? 122.336 153.181 145.361 1.00 72.20  ? 573 ILE F CA  1 
ATOM   12837 C C   . ILE F  2  62  ? 121.040 152.402 145.193 1.00 72.20  ? 573 ILE F C   1 
ATOM   12838 O O   . ILE F  2  62  ? 120.282 152.651 144.248 1.00 72.20  ? 573 ILE F O   1 
ATOM   12839 C CB  . ILE F  2  62  ? 123.417 152.673 144.390 1.00 72.20  ? 573 ILE F CB  1 
ATOM   12840 C CG1 . ILE F  2  62  ? 124.743 153.377 144.660 1.00 72.20  ? 573 ILE F CG1 1 
ATOM   12841 C CG2 . ILE F  2  62  ? 123.018 152.925 142.948 1.00 72.20  ? 573 ILE F CG2 1 
ATOM   12842 C CD1 . ILE F  2  62  ? 125.916 152.748 143.946 1.00 72.20  ? 573 ILE F CD1 1 
ATOM   12843 N N   . LYS F  2  63  ? 120.762 151.467 146.104 1.00 72.20  ? 574 LYS F N   1 
ATOM   12844 C CA  . LYS F  2  63  ? 119.520 150.707 146.041 1.00 72.20  ? 574 LYS F CA  1 
ATOM   12845 C C   . LYS F  2  63  ? 118.311 151.627 146.140 1.00 72.20  ? 574 LYS F C   1 
ATOM   12846 O O   . LYS F  2  63  ? 117.361 151.506 145.360 1.00 72.20  ? 574 LYS F O   1 
ATOM   12847 C CB  . LYS F  2  63  ? 119.491 149.658 147.153 1.00 72.20  ? 574 LYS F CB  1 
ATOM   12848 C CG  . LYS F  2  63  ? 120.599 148.624 147.066 1.00 72.20  ? 574 LYS F CG  1 
ATOM   12849 C CD  . LYS F  2  63  ? 120.597 147.932 145.718 1.00 72.20  ? 574 LYS F CD  1 
ATOM   12850 C CE  . LYS F  2  63  ? 121.717 146.916 145.617 1.00 72.20  ? 574 LYS F CE  1 
ATOM   12851 N NZ  . LYS F  2  63  ? 121.774 146.285 144.271 1.00 72.20  ? 574 LYS F NZ  1 
ATOM   12852 N N   . GLN F  2  64  ? 118.329 152.561 147.093 1.00 72.20  ? 575 GLN F N   1 
ATOM   12853 C CA  . GLN F  2  64  ? 117.198 153.470 147.238 1.00 72.20  ? 575 GLN F CA  1 
ATOM   12854 C C   . GLN F  2  64  ? 117.146 154.492 146.110 1.00 72.20  ? 575 GLN F C   1 
ATOM   12855 O O   . GLN F  2  64  ? 116.065 154.995 145.786 1.00 72.20  ? 575 GLN F O   1 
ATOM   12856 C CB  . GLN F  2  64  ? 117.249 154.172 148.596 1.00 72.20  ? 575 GLN F CB  1 
ATOM   12857 C CG  . GLN F  2  64  ? 118.598 154.762 148.951 1.00 72.20  ? 575 GLN F CG  1 
ATOM   12858 C CD  . GLN F  2  64  ? 118.788 156.157 148.394 1.00 72.20  ? 575 GLN F CD  1 
ATOM   12859 O OE1 . GLN F  2  64  ? 117.819 156.870 148.135 1.00 72.20  ? 575 GLN F OE1 1 
ATOM   12860 N NE2 . GLN F  2  64  ? 120.040 156.554 148.203 1.00 72.20  ? 575 GLN F NE2 1 
ATOM   12861 N N   . LEU F  2  65  ? 118.289 154.813 145.502 1.00 72.20  ? 576 LEU F N   1 
ATOM   12862 C CA  . LEU F  2  65  ? 118.280 155.748 144.381 1.00 72.20  ? 576 LEU F CA  1 
ATOM   12863 C C   . LEU F  2  65  ? 117.797 155.068 143.108 1.00 72.20  ? 576 LEU F C   1 
ATOM   12864 O O   . LEU F  2  65  ? 116.849 155.533 142.467 1.00 72.20  ? 576 LEU F O   1 
ATOM   12865 C CB  . LEU F  2  65  ? 119.670 156.347 144.176 1.00 72.20  ? 576 LEU F CB  1 
ATOM   12866 C CG  . LEU F  2  65  ? 119.733 157.616 143.319 1.00 72.20  ? 576 LEU F CG  1 
ATOM   12867 C CD1 . LEU F  2  65  ? 120.802 158.555 143.845 1.00 72.20  ? 576 LEU F CD1 1 
ATOM   12868 C CD2 . LEU F  2  65  ? 119.991 157.290 141.858 1.00 72.20  ? 576 LEU F CD2 1 
ATOM   12869 N N   . GLN F  2  66  ? 118.438 153.962 142.725 1.00 72.20  ? 577 GLN F N   1 
ATOM   12870 C CA  . GLN F  2  66  ? 118.054 153.271 141.501 1.00 72.20  ? 577 GLN F CA  1 
ATOM   12871 C C   . GLN F  2  66  ? 116.642 152.708 141.570 1.00 72.20  ? 577 GLN F C   1 
ATOM   12872 O O   . GLN F  2  66  ? 116.043 152.444 140.523 1.00 72.20  ? 577 GLN F O   1 
ATOM   12873 C CB  . GLN F  2  66  ? 119.049 152.152 141.194 1.00 72.20  ? 577 GLN F CB  1 
ATOM   12874 C CG  . GLN F  2  66  ? 119.047 151.707 139.741 1.00 72.20  ? 577 GLN F CG  1 
ATOM   12875 C CD  . GLN F  2  66  ? 120.441 151.429 139.213 1.00 72.20  ? 577 GLN F CD  1 
ATOM   12876 O OE1 . GLN F  2  66  ? 121.396 151.305 139.980 1.00 72.20  ? 577 GLN F OE1 1 
ATOM   12877 N NE2 . GLN F  2  66  ? 120.565 151.329 137.895 1.00 72.20  ? 577 GLN F NE2 1 
ATOM   12878 N N   . ALA F  2  67  ? 116.096 152.522 142.773 1.00 72.20  ? 578 ALA F N   1 
ATOM   12879 C CA  . ALA F  2  67  ? 114.720 152.054 142.890 1.00 72.20  ? 578 ALA F CA  1 
ATOM   12880 C C   . ALA F  2  67  ? 113.735 153.181 142.615 1.00 72.20  ? 578 ALA F C   1 
ATOM   12881 O O   . ALA F  2  67  ? 112.771 153.007 141.861 1.00 72.20  ? 578 ALA F O   1 
ATOM   12882 C CB  . ALA F  2  67  ? 114.479 151.456 144.275 1.00 72.20  ? 578 ALA F CB  1 
ATOM   12883 N N   . ARG F  2  68  ? 113.959 154.350 143.218 1.00 72.20  ? 579 ARG F N   1 
ATOM   12884 C CA  . ARG F  2  68  ? 113.063 155.475 142.990 1.00 72.20  ? 579 ARG F CA  1 
ATOM   12885 C C   . ARG F  2  68  ? 113.227 156.083 141.605 1.00 72.20  ? 579 ARG F C   1 
ATOM   12886 O O   . ARG F  2  68  ? 112.367 156.865 141.188 1.00 72.20  ? 579 ARG F O   1 
ATOM   12887 C CB  . ARG F  2  68  ? 113.267 156.541 144.066 1.00 72.20  ? 579 ARG F CB  1 
ATOM   12888 C CG  . ARG F  2  68  ? 114.545 157.342 143.946 1.00 72.20  ? 579 ARG F CG  1 
ATOM   12889 C CD  . ARG F  2  68  ? 114.812 158.085 145.243 1.00 72.20  ? 579 ARG F CD  1 
ATOM   12890 N NE  . ARG F  2  68  ? 115.695 159.231 145.060 1.00 72.20  ? 579 ARG F NE  1 
ATOM   12891 C CZ  . ARG F  2  68  ? 116.078 160.036 146.044 1.00 72.20  ? 579 ARG F CZ  1 
ATOM   12892 N NH1 . ARG F  2  68  ? 115.655 159.819 147.281 1.00 72.20  ? 579 ARG F NH1 1 
ATOM   12893 N NH2 . ARG F  2  68  ? 116.883 161.059 145.794 1.00 72.20  ? 579 ARG F NH2 1 
ATOM   12894 N N   . VAL F  2  69  ? 114.300 155.749 140.888 1.00 72.20  ? 580 VAL F N   1 
ATOM   12895 C CA  . VAL F  2  69  ? 114.363 156.086 139.471 1.00 72.20  ? 580 VAL F CA  1 
ATOM   12896 C C   . VAL F  2  69  ? 113.530 155.101 138.664 1.00 72.20  ? 580 VAL F C   1 
ATOM   12897 O O   . VAL F  2  69  ? 112.935 155.469 137.645 1.00 72.20  ? 580 VAL F O   1 
ATOM   12898 C CB  . VAL F  2  69  ? 115.821 156.119 138.985 1.00 72.20  ? 580 VAL F CB  1 
ATOM   12899 C CG1 . VAL F  2  69  ? 115.883 156.370 137.488 1.00 72.20  ? 580 VAL F CG1 1 
ATOM   12900 C CG2 . VAL F  2  69  ? 116.604 157.178 139.731 1.00 72.20  ? 580 VAL F CG2 1 
ATOM   12901 N N   . LEU F  2  70  ? 113.465 153.844 139.103 1.00 72.20  ? 581 LEU F N   1 
ATOM   12902 C CA  . LEU F  2  70  ? 112.616 152.872 138.427 1.00 72.20  ? 581 LEU F CA  1 
ATOM   12903 C C   . LEU F  2  70  ? 111.142 153.147 138.684 1.00 72.20  ? 581 LEU F C   1 
ATOM   12904 O O   . LEU F  2  70  ? 110.299 152.838 137.835 1.00 72.20  ? 581 LEU F O   1 
ATOM   12905 C CB  . LEU F  2  70  ? 112.977 151.458 138.877 1.00 72.20  ? 581 LEU F CB  1 
ATOM   12906 C CG  . LEU F  2  70  ? 112.637 150.329 137.905 1.00 72.20  ? 581 LEU F CG  1 
ATOM   12907 C CD1 . LEU F  2  70  ? 113.221 150.610 136.531 1.00 72.20  ? 581 LEU F CD1 1 
ATOM   12908 C CD2 . LEU F  2  70  ? 113.146 149.004 138.443 1.00 72.20  ? 581 LEU F CD2 1 
ATOM   12909 N N   . ALA F  2  71  ? 110.811 153.731 139.837 1.00 72.20  ? 582 ALA F N   1 
ATOM   12910 C CA  . ALA F  2  71  ? 109.413 154.012 140.144 1.00 72.20  ? 582 ALA F CA  1 
ATOM   12911 C C   . ALA F  2  71  ? 108.903 155.211 139.357 1.00 72.20  ? 582 ALA F C   1 
ATOM   12912 O O   . ALA F  2  71  ? 107.772 155.196 138.859 1.00 72.20  ? 582 ALA F O   1 
ATOM   12913 C CB  . ALA F  2  71  ? 109.239 154.241 141.644 1.00 72.20  ? 582 ALA F CB  1 
ATOM   12914 N N   . VAL F  2  72  ? 109.719 156.260 139.235 1.00 72.20  ? 583 VAL F N   1 
ATOM   12915 C CA  . VAL F  2  72  ? 109.287 157.443 138.499 1.00 72.20  ? 583 VAL F CA  1 
ATOM   12916 C C   . VAL F  2  72  ? 109.146 157.131 137.015 1.00 72.20  ? 583 VAL F C   1 
ATOM   12917 O O   . VAL F  2  72  ? 108.345 157.760 136.313 1.00 72.20  ? 583 VAL F O   1 
ATOM   12918 C CB  . VAL F  2  72  ? 110.259 158.612 138.752 1.00 72.20  ? 583 VAL F CB  1 
ATOM   12919 C CG1 . VAL F  2  72  ? 111.646 158.278 138.248 1.00 72.20  ? 583 VAL F CG1 1 
ATOM   12920 C CG2 . VAL F  2  72  ? 109.752 159.888 138.107 1.00 72.20  ? 583 VAL F CG2 1 
ATOM   12921 N N   . GLU F  2  73  ? 109.895 156.150 136.513 1.00 72.20  ? 584 GLU F N   1 
ATOM   12922 C CA  . GLU F  2  73  ? 109.794 155.765 135.112 1.00 72.20  ? 584 GLU F CA  1 
ATOM   12923 C C   . GLU F  2  73  ? 108.692 154.742 134.875 1.00 72.20  ? 584 GLU F C   1 
ATOM   12924 O O   . GLU F  2  73  ? 108.020 154.784 133.839 1.00 72.20  ? 584 GLU F O   1 
ATOM   12925 C CB  . GLU F  2  73  ? 111.134 155.212 134.620 1.00 72.20  ? 584 GLU F CB  1 
ATOM   12926 C CG  . GLU F  2  73  ? 111.123 154.763 133.170 1.00 72.20  ? 584 GLU F CG  1 
ATOM   12927 C CD  . GLU F  2  73  ? 112.480 154.892 132.511 1.00 72.20  ? 584 GLU F CD  1 
ATOM   12928 O OE1 . GLU F  2  73  ? 113.339 155.615 133.058 1.00 72.20  ? 584 GLU F OE1 1 
ATOM   12929 O OE2 . GLU F  2  73  ? 112.688 154.273 131.446 1.00 72.20  ? 584 GLU F OE2 1 
ATOM   12930 N N   . ARG F  2  74  ? 108.487 153.823 135.819 1.00 72.20  ? 585 ARG F N   1 
ATOM   12931 C CA  . ARG F  2  74  ? 107.425 152.837 135.661 1.00 72.20  ? 585 ARG F CA  1 
ATOM   12932 C C   . ARG F  2  74  ? 106.052 153.484 135.778 1.00 72.20  ? 585 ARG F C   1 
ATOM   12933 O O   . ARG F  2  74  ? 105.118 153.105 135.063 1.00 72.20  ? 585 ARG F O   1 
ATOM   12934 C CB  . ARG F  2  74  ? 107.585 151.724 136.694 1.00 72.20  ? 585 ARG F CB  1 
ATOM   12935 C CG  . ARG F  2  74  ? 106.452 150.721 136.699 1.00 72.20  ? 585 ARG F CG  1 
ATOM   12936 C CD  . ARG F  2  74  ? 106.870 149.425 137.362 1.00 72.20  ? 585 ARG F CD  1 
ATOM   12937 N NE  . ARG F  2  74  ? 105.903 148.363 137.112 1.00 72.20  ? 585 ARG F NE  1 
ATOM   12938 C CZ  . ARG F  2  74  ? 105.825 147.680 135.975 1.00 72.20  ? 585 ARG F CZ  1 
ATOM   12939 N NH1 . ARG F  2  74  ? 106.659 147.946 134.979 1.00 72.20  ? 585 ARG F NH1 1 
ATOM   12940 N NH2 . ARG F  2  74  ? 104.912 146.731 135.833 1.00 72.20  ? 585 ARG F NH2 1 
ATOM   12941 N N   . TYR F  2  75  ? 105.911 154.464 136.672 1.00 72.20  ? 586 TYR F N   1 
ATOM   12942 C CA  . TYR F  2  75  ? 104.630 155.146 136.820 1.00 72.20  ? 586 TYR F CA  1 
ATOM   12943 C C   . TYR F  2  75  ? 104.271 155.921 135.561 1.00 72.20  ? 586 TYR F C   1 
ATOM   12944 O O   . TYR F  2  75  ? 103.107 155.939 135.144 1.00 72.20  ? 586 TYR F O   1 
ATOM   12945 C CB  . TYR F  2  75  ? 104.669 156.079 138.028 1.00 72.20  ? 586 TYR F CB  1 
ATOM   12946 C CG  . TYR F  2  75  ? 103.599 157.143 138.008 1.00 72.20  ? 586 TYR F CG  1 
ATOM   12947 C CD1 . TYR F  2  75  ? 102.280 156.830 138.292 1.00 72.20  ? 586 TYR F CD1 1 
ATOM   12948 C CD2 . TYR F  2  75  ? 103.910 158.460 137.708 1.00 72.20  ? 586 TYR F CD2 1 
ATOM   12949 C CE1 . TYR F  2  75  ? 101.299 157.798 138.276 1.00 72.20  ? 586 TYR F CE1 1 
ATOM   12950 C CE2 . TYR F  2  75  ? 102.935 159.435 137.690 1.00 72.20  ? 586 TYR F CE2 1 
ATOM   12951 C CZ  . TYR F  2  75  ? 101.632 159.098 137.975 1.00 72.20  ? 586 TYR F CZ  1 
ATOM   12952 O OH  . TYR F  2  75  ? 100.656 160.066 137.959 1.00 72.20  ? 586 TYR F OH  1 
ATOM   12953 N N   . LEU F  2  76  ? 105.256 156.570 134.940 1.00 72.20  ? 587 LEU F N   1 
ATOM   12954 C CA  . LEU F  2  76  ? 104.994 157.313 133.715 1.00 72.20  ? 587 LEU F CA  1 
ATOM   12955 C C   . LEU F  2  76  ? 104.814 156.401 132.512 1.00 72.20  ? 587 LEU F C   1 
ATOM   12956 O O   . LEU F  2  76  ? 104.294 156.850 131.486 1.00 72.20  ? 587 LEU F O   1 
ATOM   12957 C CB  . LEU F  2  76  ? 106.122 158.305 133.448 1.00 72.20  ? 587 LEU F CB  1 
ATOM   12958 C CG  . LEU F  2  76  ? 106.140 159.516 134.376 1.00 72.20  ? 587 LEU F CG  1 
ATOM   12959 C CD1 . LEU F  2  76  ? 107.070 160.569 133.829 1.00 72.20  ? 587 LEU F CD1 1 
ATOM   12960 C CD2 . LEU F  2  76  ? 104.739 160.074 134.549 1.00 72.20  ? 587 LEU F CD2 1 
ATOM   12961 N N   . ARG F  2  77  ? 105.241 155.141 132.607 1.00 72.20  ? 588 ARG F N   1 
ATOM   12962 C CA  . ARG F  2  77  ? 104.981 154.199 131.525 1.00 72.20  ? 588 ARG F CA  1 
ATOM   12963 C C   . ARG F  2  77  ? 103.487 153.971 131.354 1.00 72.20  ? 588 ARG F C   1 
ATOM   12964 O O   . ARG F  2  77  ? 102.995 153.832 130.229 1.00 72.20  ? 588 ARG F O   1 
ATOM   12965 C CB  . ARG F  2  77  ? 105.701 152.878 131.794 1.00 72.20  ? 588 ARG F CB  1 
ATOM   12966 C CG  . ARG F  2  77  ? 105.602 151.875 130.659 1.00 72.20  ? 588 ARG F CG  1 
ATOM   12967 C CD  . ARG F  2  77  ? 106.214 150.542 131.051 1.00 72.20  ? 588 ARG F CD  1 
ATOM   12968 N NE  . ARG F  2  77  ? 105.491 149.910 132.150 1.00 72.20  ? 588 ARG F NE  1 
ATOM   12969 C CZ  . ARG F  2  77  ? 104.448 149.102 131.990 1.00 72.20  ? 588 ARG F CZ  1 
ATOM   12970 N NH1 . ARG F  2  77  ? 104.002 148.824 130.773 1.00 72.20  ? 588 ARG F NH1 1 
ATOM   12971 N NH2 . ARG F  2  77  ? 103.851 148.572 133.048 1.00 72.20  ? 588 ARG F NH2 1 
ATOM   12972 N N   . ASP F  2  78  ? 102.747 153.937 132.463 1.00 72.20  ? 589 ASP F N   1 
ATOM   12973 C CA  . ASP F  2  78  ? 101.298 153.809 132.385 1.00 72.20  ? 589 ASP F CA  1 
ATOM   12974 C C   . ASP F  2  78  ? 100.633 155.154 132.127 1.00 72.20  ? 589 ASP F C   1 
ATOM   12975 O O   . ASP F  2  78  ? 99.678  155.235 131.348 1.00 72.20  ? 589 ASP F O   1 
ATOM   12976 C CB  . ASP F  2  78  ? 100.758 153.183 133.669 1.00 72.20  ? 589 ASP F CB  1 
ATOM   12977 C CG  . ASP F  2  78  ? 101.297 151.789 133.907 1.00 72.20  ? 589 ASP F CG  1 
ATOM   12978 O OD1 . ASP F  2  78  ? 101.495 151.052 132.919 1.00 72.20  ? 589 ASP F OD1 1 
ATOM   12979 O OD2 . ASP F  2  78  ? 101.526 151.429 135.080 1.00 72.20  ? 589 ASP F OD2 1 
ATOM   12980 N N   . GLN F  2  79  ? 101.125 156.217 132.768 1.00 72.20  ? 590 GLN F N   1 
ATOM   12981 C CA  . GLN F  2  79  ? 100.530 157.536 132.581 1.00 72.20  ? 590 GLN F CA  1 
ATOM   12982 C C   . GLN F  2  79  ? 100.622 157.997 131.135 1.00 72.20  ? 590 GLN F C   1 
ATOM   12983 O O   . GLN F  2  79  ? 99.738  158.717 130.658 1.00 72.20  ? 590 GLN F O   1 
ATOM   12984 C CB  . GLN F  2  79  ? 101.201 158.552 133.501 1.00 72.20  ? 590 GLN F CB  1 
ATOM   12985 C CG  . GLN F  2  79  ? 100.388 158.901 134.730 1.00 72.20  ? 590 GLN F CG  1 
ATOM   12986 C CD  . GLN F  2  79  ? 99.171  159.736 134.401 1.00 72.20  ? 590 GLN F CD  1 
ATOM   12987 O OE1 . GLN F  2  79  ? 99.083  160.332 133.329 1.00 72.20  ? 590 GLN F OE1 1 
ATOM   12988 N NE2 . GLN F  2  79  ? 98.222  159.786 135.327 1.00 72.20  ? 590 GLN F NE2 1 
ATOM   12989 N N   . GLN F  2  80  ? 101.679 157.605 130.425 1.00 72.20  ? 591 GLN F N   1 
ATOM   12990 C CA  . GLN F  2  80  ? 101.774 157.942 129.010 1.00 72.20  ? 591 GLN F CA  1 
ATOM   12991 C C   . GLN F  2  80  ? 100.763 157.147 128.195 1.00 72.20  ? 591 GLN F C   1 
ATOM   12992 O O   . GLN F  2  80  ? 100.010 157.716 127.396 1.00 72.20  ? 591 GLN F O   1 
ATOM   12993 C CB  . GLN F  2  80  ? 103.192 157.694 128.502 1.00 72.20  ? 591 GLN F CB  1 
ATOM   12994 C CG  . GLN F  2  80  ? 103.490 158.350 127.169 1.00 72.20  ? 591 GLN F CG  1 
ATOM   12995 C CD  . GLN F  2  80  ? 104.916 158.122 126.718 1.00 72.20  ? 591 GLN F CD  1 
ATOM   12996 O OE1 . GLN F  2  80  ? 105.458 157.028 126.867 1.00 72.20  ? 591 GLN F OE1 1 
ATOM   12997 N NE2 . GLN F  2  80  ? 105.535 159.159 126.169 1.00 72.20  ? 591 GLN F NE2 1 
ATOM   12998 N N   . LEU F  2  81  ? 100.732 155.826 128.386 1.00 72.20  ? 592 LEU F N   1 
ATOM   12999 C CA  . LEU F  2  81  ? 99.746  155.002 127.694 1.00 72.20  ? 592 LEU F CA  1 
ATOM   13000 C C   . LEU F  2  81  ? 98.329  155.429 128.048 1.00 72.20  ? 592 LEU F C   1 
ATOM   13001 O O   . LEU F  2  81  ? 97.445  155.452 127.185 1.00 72.20  ? 592 LEU F O   1 
ATOM   13002 C CB  . LEU F  2  81  ? 99.962  153.528 128.033 1.00 72.20  ? 592 LEU F CB  1 
ATOM   13003 C CG  . LEU F  2  81  ? 101.154 152.852 127.357 1.00 72.20  ? 592 LEU F CG  1 
ATOM   13004 C CD1 . LEU F  2  81  ? 101.291 151.414 127.829 1.00 72.20  ? 592 LEU F CD1 1 
ATOM   13005 C CD2 . LEU F  2  81  ? 101.014 152.914 125.847 1.00 72.20  ? 592 LEU F CD2 1 
ATOM   13006 N N   . LEU F  2  82  ? 98.093  155.776 129.314 1.00 72.20  ? 593 LEU F N   1 
ATOM   13007 C CA  . LEU F  2  82  ? 96.782  156.263 129.719 1.00 72.20  ? 593 LEU F CA  1 
ATOM   13008 C C   . LEU F  2  82  ? 96.438  157.593 129.067 1.00 72.20  ? 593 LEU F C   1 
ATOM   13009 O O   . LEU F  2  82  ? 95.254  157.928 128.953 1.00 72.20  ? 593 LEU F O   1 
ATOM   13010 C CB  . LEU F  2  82  ? 96.722  156.397 131.240 1.00 72.20  ? 593 LEU F CB  1 
ATOM   13011 C CG  . LEU F  2  82  ? 95.337  156.463 131.878 1.00 72.20  ? 593 LEU F CG  1 
ATOM   13012 C CD1 . LEU F  2  82  ? 94.512  155.262 131.463 1.00 72.20  ? 593 LEU F CD1 1 
ATOM   13013 C CD2 . LEU F  2  82  ? 95.458  156.535 133.389 1.00 72.20  ? 593 LEU F CD2 1 
ATOM   13014 N N   . GLY F  2  83  ? 97.439  158.354 128.637 1.00 72.20  ? 594 GLY F N   1 
ATOM   13015 C CA  . GLY F  2  83  ? 97.196  159.618 127.974 1.00 72.20  ? 594 GLY F CA  1 
ATOM   13016 C C   . GLY F  2  83  ? 97.102  159.478 126.470 1.00 72.20  ? 594 GLY F C   1 
ATOM   13017 O O   . GLY F  2  83  ? 96.261  160.118 125.832 1.00 72.20  ? 594 GLY F O   1 
ATOM   13018 N N   . ILE F  2  84  ? 97.970  158.645 125.892 1.00 72.20  ? 595 ILE F N   1 
ATOM   13019 C CA  . ILE F  2  84  ? 97.924  158.404 124.454 1.00 72.20  ? 595 ILE F CA  1 
ATOM   13020 C C   . ILE F  2  84  ? 96.594  157.781 124.059 1.00 72.20  ? 595 ILE F C   1 
ATOM   13021 O O   . ILE F  2  84  ? 96.039  158.102 123.001 1.00 72.20  ? 595 ILE F O   1 
ATOM   13022 C CB  . ILE F  2  84  ? 99.114  157.524 124.022 1.00 72.20  ? 595 ILE F CB  1 
ATOM   13023 C CG1 . ILE F  2  84  ? 100.433 158.256 124.265 1.00 72.20  ? 595 ILE F CG1 1 
ATOM   13024 C CG2 . ILE F  2  84  ? 98.998  157.141 122.561 1.00 72.20  ? 595 ILE F CG2 1 
ATOM   13025 C CD1 . ILE F  2  84  ? 101.656 157.432 123.929 1.00 72.20  ? 595 ILE F CD1 1 
ATOM   13026 N N   . TRP F  2  85  ? 96.054  156.901 124.897 1.00 73.93  ? 596 TRP F N   1 
ATOM   13027 C CA  . TRP F  2  85  ? 94.753  156.315 124.624 1.00 73.93  ? 596 TRP F CA  1 
ATOM   13028 C C   . TRP F  2  85  ? 93.660  157.374 124.723 1.00 73.93  ? 596 TRP F C   1 
ATOM   13029 O O   . TRP F  2  85  ? 93.888  158.515 125.135 1.00 73.93  ? 596 TRP F O   1 
ATOM   13030 C CB  . TRP F  2  85  ? 94.454  155.176 125.595 1.00 73.93  ? 596 TRP F CB  1 
ATOM   13031 C CG  . TRP F  2  85  ? 95.418  154.053 125.513 1.00 73.93  ? 596 TRP F CG  1 
ATOM   13032 C CD1 . TRP F  2  85  ? 96.339  153.834 124.536 1.00 73.93  ? 596 TRP F CD1 1 
ATOM   13033 C CD2 . TRP F  2  85  ? 95.565  152.987 126.451 1.00 73.93  ? 596 TRP F CD2 1 
ATOM   13034 N NE1 . TRP F  2  85  ? 97.052  152.694 124.806 1.00 73.93  ? 596 TRP F NE1 1 
ATOM   13035 C CE2 . TRP F  2  85  ? 96.595  152.155 125.979 1.00 73.93  ? 596 TRP F CE2 1 
ATOM   13036 C CE3 . TRP F  2  85  ? 94.925  152.654 127.647 1.00 73.93  ? 596 TRP F CE3 1 
ATOM   13037 C CZ2 . TRP F  2  85  ? 97.001  151.014 126.658 1.00 73.93  ? 596 TRP F CZ2 1 
ATOM   13038 C CZ3 . TRP F  2  85  ? 95.328  151.519 128.319 1.00 73.93  ? 596 TRP F CZ3 1 
ATOM   13039 C CH2 . TRP F  2  85  ? 96.355  150.712 127.824 1.00 73.93  ? 596 TRP F CH2 1 
ATOM   13040 N N   . GLY F  2  86  ? 92.450  156.976 124.347 1.00 86.73  ? 597 GLY F N   1 
ATOM   13041 C CA  . GLY F  2  86  ? 91.323  157.882 124.392 1.00 86.73  ? 597 GLY F CA  1 
ATOM   13042 C C   . GLY F  2  86  ? 90.723  158.011 125.775 1.00 86.73  ? 597 GLY F C   1 
ATOM   13043 O O   . GLY F  2  86  ? 89.498  158.027 125.925 1.00 86.73  ? 597 GLY F O   1 
ATOM   13044 N N   . CYS F  2  87  ? 91.572  158.098 126.799 1.00 90.49  ? 598 CYS F N   1 
ATOM   13045 C CA  . CYS F  2  87  ? 91.105  158.266 128.167 1.00 90.49  ? 598 CYS F CA  1 
ATOM   13046 C C   . CYS F  2  87  ? 91.468  159.633 128.730 1.00 90.49  ? 598 CYS F C   1 
ATOM   13047 O O   . CYS F  2  87  ? 90.577  160.406 129.094 1.00 90.49  ? 598 CYS F O   1 
ATOM   13048 C CB  . CYS F  2  87  ? 91.687  157.159 129.055 1.00 90.49  ? 598 CYS F CB  1 
ATOM   13049 S SG  . CYS F  2  87  ? 91.519  155.501 128.370 1.00 90.49  ? 598 CYS F SG  1 
ATOM   13050 N N   . SER F  2  88  ? 92.763  159.950 128.808 1.00 86.99  ? 599 SER F N   1 
ATOM   13051 C CA  . SER F  2  88  ? 93.248  161.221 129.342 1.00 86.99  ? 599 SER F CA  1 
ATOM   13052 C C   . SER F  2  88  ? 92.746  161.467 130.762 1.00 86.99  ? 599 SER F C   1 
ATOM   13053 O O   . SER F  2  88  ? 92.910  162.565 131.303 1.00 86.99  ? 599 SER F O   1 
ATOM   13054 C CB  . SER F  2  88  ? 92.845  162.380 128.426 1.00 86.99  ? 599 SER F CB  1 
ATOM   13055 O OG  . SER F  2  88  ? 93.752  162.517 127.346 1.00 86.99  ? 599 SER F OG  1 
ATOM   13056 N N   . GLY F  2  89  ? 92.136  160.447 131.373 1.00 87.55  ? 600 GLY F N   1 
ATOM   13057 C CA  . GLY F  2  89  ? 91.535  160.586 132.678 1.00 87.55  ? 600 GLY F CA  1 
ATOM   13058 C C   . GLY F  2  89  ? 92.170  159.618 133.660 1.00 87.55  ? 600 GLY F C   1 
ATOM   13059 O O   . GLY F  2  89  ? 93.160  158.950 133.354 1.00 87.55  ? 600 GLY F O   1 
ATOM   13060 N N   . LYS F  2  90  ? 91.583  159.557 134.848 1.00 84.61  ? 601 LYS F N   1 
ATOM   13061 C CA  . LYS F  2  90  ? 92.143  158.784 135.945 1.00 84.61  ? 601 LYS F CA  1 
ATOM   13062 C C   . LYS F  2  90  ? 91.116  157.797 136.484 1.00 84.61  ? 601 LYS F C   1 
ATOM   13063 O O   . LYS F  2  90  ? 89.977  158.175 136.778 1.00 84.61  ? 601 LYS F O   1 
ATOM   13064 C CB  . LYS F  2  90  ? 92.633  159.712 137.057 1.00 84.61  ? 601 LYS F CB  1 
ATOM   13065 C CG  . LYS F  2  90  ? 93.533  160.840 136.573 1.00 84.61  ? 601 LYS F CG  1 
ATOM   13066 C CD  . LYS F  2  90  ? 94.749  160.308 135.831 1.00 84.61  ? 601 LYS F CD  1 
ATOM   13067 C CE  . LYS F  2  90  ? 95.359  161.375 134.934 1.00 84.61  ? 601 LYS F CE  1 
ATOM   13068 N NZ  . LYS F  2  90  ? 94.469  161.737 133.798 1.00 84.61  ? 601 LYS F NZ  1 
ATOM   13069 N N   . LEU F  2  91  ? 91.525  156.531 136.580 1.00 80.99  ? 602 LEU F N   1 
ATOM   13070 C CA  . LEU F  2  91  ? 90.821  155.456 137.275 1.00 80.99  ? 602 LEU F CA  1 
ATOM   13071 C C   . LEU F  2  91  ? 89.561  154.997 136.550 1.00 80.99  ? 602 LEU F C   1 
ATOM   13072 O O   . LEU F  2  91  ? 88.981  153.970 136.912 1.00 80.99  ? 602 LEU F O   1 
ATOM   13073 C CB  . LEU F  2  91  ? 90.458  155.868 138.707 1.00 80.99  ? 602 LEU F CB  1 
ATOM   13074 C CG  . LEU F  2  91  ? 91.538  156.452 139.620 1.00 80.99  ? 602 LEU F CG  1 
ATOM   13075 C CD1 . LEU F  2  91  ? 91.334  157.943 139.796 1.00 80.99  ? 602 LEU F CD1 1 
ATOM   13076 C CD2 . LEU F  2  91  ? 91.543  155.754 140.966 1.00 80.99  ? 602 LEU F CD2 1 
ATOM   13077 N N   . ILE F  2  92  ? 89.156  155.718 135.508 1.00 84.28  ? 603 ILE F N   1 
ATOM   13078 C CA  . ILE F  2  92  ? 87.946  155.414 134.749 1.00 84.28  ? 603 ILE F CA  1 
ATOM   13079 C C   . ILE F  2  92  ? 88.157  155.871 133.315 1.00 84.28  ? 603 ILE F C   1 
ATOM   13080 O O   . ILE F  2  92  ? 88.622  156.988 133.069 1.00 84.28  ? 603 ILE F O   1 
ATOM   13081 C CB  . ILE F  2  92  ? 86.690  156.082 135.357 1.00 84.28  ? 603 ILE F CB  1 
ATOM   13082 C CG1 . ILE F  2  92  ? 86.289  155.427 136.680 1.00 84.28  ? 603 ILE F CG1 1 
ATOM   13083 C CG2 . ILE F  2  92  ? 85.529  156.041 134.379 1.00 84.28  ? 603 ILE F CG2 1 
ATOM   13084 C CD1 . ILE F  2  92  ? 85.860  153.980 136.531 1.00 84.28  ? 603 ILE F CD1 1 
ATOM   13085 N N   . CYS F  2  93  ? 87.811  155.005 132.366 1.00 87.94  ? 604 CYS F N   1 
ATOM   13086 C CA  . CYS F  2  93  ? 87.961  155.339 130.959 1.00 87.94  ? 604 CYS F CA  1 
ATOM   13087 C C   . CYS F  2  93  ? 87.003  154.496 130.134 1.00 87.94  ? 604 CYS F C   1 
ATOM   13088 O O   . CYS F  2  93  ? 86.827  153.306 130.402 1.00 87.94  ? 604 CYS F O   1 
ATOM   13089 C CB  . CYS F  2  93  ? 89.399  155.117 130.484 1.00 87.94  ? 604 CYS F CB  1 
ATOM   13090 S SG  . CYS F  2  93  ? 89.570  155.039 128.690 1.00 87.94  ? 604 CYS F SG  1 
ATOM   13091 N N   . CYS F  2  94  ? 86.390  155.125 129.135 1.00 94.35  ? 605 CYS F N   1 
ATOM   13092 C CA  . CYS F  2  94  ? 85.563  154.444 128.153 1.00 94.35  ? 605 CYS F CA  1 
ATOM   13093 C C   . CYS F  2  94  ? 85.965  154.919 126.765 1.00 94.35  ? 605 CYS F C   1 
ATOM   13094 O O   . CYS F  2  94  ? 86.332  156.080 126.575 1.00 94.35  ? 605 CYS F O   1 
ATOM   13095 C CB  . CYS F  2  94  ? 84.071  154.703 128.388 1.00 94.35  ? 605 CYS F CB  1 
ATOM   13096 S SG  . CYS F  2  94  ? 83.506  154.322 130.059 1.00 94.35  ? 605 CYS F SG  1 
ATOM   13097 N N   . THR F  2  95  ? 85.901  154.011 125.796 1.00 95.31  ? 606 THR F N   1 
ATOM   13098 C CA  . THR F  2  95  ? 86.358  154.305 124.445 1.00 95.31  ? 606 THR F CA  1 
ATOM   13099 C C   . THR F  2  95  ? 85.330  153.774 123.454 1.00 95.31  ? 606 THR F C   1 
ATOM   13100 O O   . THR F  2  95  ? 84.222  153.375 123.827 1.00 95.31  ? 606 THR F O   1 
ATOM   13101 C CB  . THR F  2  95  ? 87.753  153.714 124.201 1.00 95.31  ? 606 THR F CB  1 
ATOM   13102 O OG1 . THR F  2  95  ? 87.785  152.361 124.666 1.00 95.31  ? 606 THR F OG1 1 
ATOM   13103 C CG2 . THR F  2  95  ? 88.816  154.525 124.928 1.00 95.31  ? 606 THR F CG2 1 
ATOM   13104 N N   . ASN F  2  96  ? 85.705  153.773 122.175 1.00 95.41  ? 607 ASN F N   1 
ATOM   13105 C CA  . ASN F  2  96  ? 84.808  153.397 121.092 1.00 95.41  ? 607 ASN F CA  1 
ATOM   13106 C C   . ASN F  2  96  ? 85.251  152.126 120.377 1.00 95.41  ? 607 ASN F C   1 
ATOM   13107 O O   . ASN F  2  96  ? 84.613  151.723 119.400 1.00 95.41  ? 607 ASN F O   1 
ATOM   13108 C CB  . ASN F  2  96  ? 84.691  154.547 120.090 1.00 95.41  ? 607 ASN F CB  1 
ATOM   13109 C CG  . ASN F  2  96  ? 84.090  155.793 120.705 1.00 95.41  ? 607 ASN F CG  1 
ATOM   13110 O OD1 . ASN F  2  96  ? 83.108  155.722 121.442 1.00 95.41  ? 607 ASN F OD1 1 
ATOM   13111 N ND2 . ASN F  2  96  ? 84.683  156.944 120.412 1.00 95.41  ? 607 ASN F ND2 1 
ATOM   13112 N N   . VAL F  2  97  ? 86.326  151.491 120.832 1.00 92.29  ? 608 VAL F N   1 
ATOM   13113 C CA  . VAL F  2  97  ? 86.798  150.252 120.220 1.00 92.29  ? 608 VAL F CA  1 
ATOM   13114 C C   . VAL F  2  97  ? 85.854  149.125 120.621 1.00 92.29  ? 608 VAL F C   1 
ATOM   13115 O O   . VAL F  2  97  ? 85.701  148.841 121.818 1.00 92.29  ? 608 VAL F O   1 
ATOM   13116 C CB  . VAL F  2  97  ? 88.247  149.941 120.626 1.00 92.29  ? 608 VAL F CB  1 
ATOM   13117 C CG1 . VAL F  2  97  ? 88.559  148.468 120.404 1.00 92.29  ? 608 VAL F CG1 1 
ATOM   13118 C CG2 . VAL F  2  97  ? 89.215  150.813 119.848 1.00 92.29  ? 608 VAL F CG2 1 
ATOM   13119 N N   . PRO F  2  98  ? 85.196  148.469 119.669 1.00 93.14  ? 609 PRO F N   1 
ATOM   13120 C CA  . PRO F  2  98  ? 84.284  147.378 120.028 1.00 93.14  ? 609 PRO F CA  1 
ATOM   13121 C C   . PRO F  2  98  ? 85.049  146.157 120.509 1.00 93.14  ? 609 PRO F C   1 
ATOM   13122 O O   . PRO F  2  98  ? 86.106  145.811 119.977 1.00 93.14  ? 609 PRO F O   1 
ATOM   13123 C CB  . PRO F  2  98  ? 83.539  147.094 118.720 1.00 93.14  ? 609 PRO F CB  1 
ATOM   13124 C CG  . PRO F  2  98  ? 84.484  147.534 117.654 1.00 93.14  ? 609 PRO F CG  1 
ATOM   13125 C CD  . PRO F  2  98  ? 85.233  148.710 118.216 1.00 93.14  ? 609 PRO F CD  1 
ATOM   13126 N N   . TRP F  2  99  ? 84.502  145.503 121.529 1.00 97.84  ? 610 TRP F N   1 
ATOM   13127 C CA  . TRP F  2  99  ? 85.125  144.321 122.119 1.00 97.84  ? 610 TRP F CA  1 
ATOM   13128 C C   . TRP F  2  99  ? 84.965  143.142 121.168 1.00 97.84  ? 610 TRP F C   1 
ATOM   13129 O O   . TRP F  2  99  ? 83.863  142.622 120.983 1.00 97.84  ? 610 TRP F O   1 
ATOM   13130 C CB  . TRP F  2  99  ? 84.502  144.021 123.478 1.00 97.84  ? 610 TRP F CB  1 
ATOM   13131 C CG  . TRP F  2  99  ? 85.092  142.830 124.169 1.00 97.84  ? 610 TRP F CG  1 
ATOM   13132 C CD1 . TRP F  2  99  ? 84.681  141.533 124.063 1.00 97.84  ? 610 TRP F CD1 1 
ATOM   13133 C CD2 . TRP F  2  99  ? 86.199  142.825 125.078 1.00 97.84  ? 610 TRP F CD2 1 
ATOM   13134 N NE1 . TRP F  2  99  ? 85.463  140.723 124.849 1.00 97.84  ? 610 TRP F NE1 1 
ATOM   13135 C CE2 . TRP F  2  99  ? 86.403  141.493 125.482 1.00 97.84  ? 610 TRP F CE2 1 
ATOM   13136 C CE3 . TRP F  2  99  ? 87.036  143.819 125.589 1.00 97.84  ? 610 TRP F CE3 1 
ATOM   13137 C CZ2 . TRP F  2  99  ? 87.410  141.131 126.372 1.00 97.84  ? 610 TRP F CZ2 1 
ATOM   13138 C CZ3 . TRP F  2  99  ? 88.035  143.458 126.470 1.00 97.84  ? 610 TRP F CZ3 1 
ATOM   13139 C CH2 . TRP F  2  99  ? 88.214  142.126 126.853 1.00 97.84  ? 610 TRP F CH2 1 
ATOM   13140 N N   . ASN F  2  100 ? 86.083  142.726 120.569 1.00 100.44 ? 611 ASN F N   1 
ATOM   13141 C CA  . ASN F  2  100 ? 86.123  141.523 119.694 1.00 100.44 ? 611 ASN F CA  1 
ATOM   13142 C C   . ASN F  2  100 ? 85.823  140.279 120.535 1.00 100.44 ? 611 ASN F C   1 
ATOM   13143 O O   . ASN F  2  100 ? 86.450  140.119 121.606 1.00 100.44 ? 611 ASN F O   1 
ATOM   13144 C CB  . ASN F  2  100 ? 87.474  141.396 119.006 1.00 100.44 ? 611 ASN F CB  1 
ATOM   13145 C CG  . ASN F  2  100 ? 87.527  140.272 118.002 1.00 100.44 ? 611 ASN F CG  1 
ATOM   13146 O OD1 . ASN F  2  100 ? 86.492  139.723 117.608 1.00 100.44 ? 611 ASN F OD1 1 
ATOM   13147 N ND2 . ASN F  2  100 ? 88.729  139.929 117.568 1.00 100.44 ? 611 ASN F ND2 1 
ATOM   13148 N N   . SER F  2  101 ? 84.913  139.424 120.057 1.00 103.43 ? 612 SER F N   1 
ATOM   13149 C CA  . SER F  2  101 ? 84.494  138.272 120.847 1.00 103.43 ? 612 SER F CA  1 
ATOM   13150 C C   . SER F  2  101 ? 85.610  137.257 121.054 1.00 103.43 ? 612 SER F C   1 
ATOM   13151 O O   . SER F  2  101 ? 85.492  136.403 121.939 1.00 103.43 ? 612 SER F O   1 
ATOM   13152 C CB  . SER F  2  101 ? 83.294  137.595 120.185 1.00 103.43 ? 612 SER F CB  1 
ATOM   13153 O OG  . SER F  2  101 ? 82.091  138.275 120.496 1.00 103.43 ? 612 SER F OG  1 
ATOM   13154 N N   . SER F  2  102 ? 86.688  137.326 120.271 1.00 104.37 ? 613 SER F N   1 
ATOM   13155 C CA  . SER F  2  102 ? 87.774  136.366 120.431 1.00 104.37 ? 613 SER F CA  1 
ATOM   13156 C C   . SER F  2  102 ? 88.468  136.501 121.778 1.00 104.37 ? 613 SER F C   1 
ATOM   13157 O O   . SER F  2  102 ? 89.175  135.577 122.195 1.00 104.37 ? 613 SER F O   1 
ATOM   13158 C CB  . SER F  2  102 ? 88.800  136.537 119.313 1.00 104.37 ? 613 SER F CB  1 
ATOM   13159 O OG  . SER F  2  102 ? 89.141  137.901 119.154 1.00 104.37 ? 613 SER F OG  1 
ATOM   13160 N N   . TRP F  2  103 ? 88.285  137.627 122.466 1.00 100.66 ? 614 TRP F N   1 
ATOM   13161 C CA  . TRP F  2  103 ? 88.954  137.876 123.741 1.00 100.66 ? 614 TRP F CA  1 
ATOM   13162 C C   . TRP F  2  103 ? 88.062  137.405 124.890 1.00 100.66 ? 614 TRP F C   1 
ATOM   13163 O O   . TRP F  2  103 ? 87.645  138.170 125.760 1.00 100.66 ? 614 TRP F O   1 
ATOM   13164 C CB  . TRP F  2  103 ? 89.310  139.352 123.867 1.00 100.66 ? 614 TRP F CB  1 
ATOM   13165 C CG  . TRP F  2  103 ? 90.006  139.893 122.657 1.00 100.66 ? 614 TRP F CG  1 
ATOM   13166 C CD1 . TRP F  2  103 ? 90.943  139.256 121.898 1.00 100.66 ? 614 TRP F CD1 1 
ATOM   13167 C CD2 . TRP F  2  103 ? 89.815  141.181 122.059 1.00 100.66 ? 614 TRP F CD2 1 
ATOM   13168 N NE1 . TRP F  2  103 ? 91.350  140.068 120.868 1.00 100.66 ? 614 TRP F NE1 1 
ATOM   13169 C CE2 . TRP F  2  103 ? 90.672  141.256 120.944 1.00 100.66 ? 614 TRP F CE2 1 
ATOM   13170 C CE3 . TRP F  2  103 ? 89.003  142.279 122.360 1.00 100.66 ? 614 TRP F CE3 1 
ATOM   13171 C CZ2 . TRP F  2  103 ? 90.741  142.383 120.130 1.00 100.66 ? 614 TRP F CZ2 1 
ATOM   13172 C CZ3 . TRP F  2  103 ? 89.074  143.397 121.550 1.00 100.66 ? 614 TRP F CZ3 1 
ATOM   13173 C CH2 . TRP F  2  103 ? 89.936  143.440 120.449 1.00 100.66 ? 614 TRP F CH2 1 
ATOM   13174 N N   . SER F  2  104 ? 87.775  136.102 124.874 1.00 104.91 ? 615 SER F N   1 
ATOM   13175 C CA  . SER F  2  104 ? 86.985  135.443 125.915 1.00 104.91 ? 615 SER F CA  1 
ATOM   13176 C C   . SER F  2  104 ? 85.605  136.089 126.054 1.00 104.91 ? 615 SER F C   1 
ATOM   13177 O O   . SER F  2  104 ? 85.269  136.694 127.074 1.00 104.91 ? 615 SER F O   1 
ATOM   13178 C CB  . SER F  2  104 ? 87.732  135.445 127.253 1.00 104.91 ? 615 SER F CB  1 
ATOM   13179 O OG  . SER F  2  104 ? 86.829  135.301 128.336 1.00 104.91 ? 615 SER F OG  1 
ATOM   13180 N N   . ASN F  2  105 ? 84.806  135.954 124.994 1.00 104.55 ? 616 ASN F N   1 
ATOM   13181 C CA  . ASN F  2  105 ? 83.463  136.520 124.979 1.00 104.55 ? 616 ASN F CA  1 
ATOM   13182 C C   . ASN F  2  105 ? 82.610  135.912 126.085 1.00 104.55 ? 616 ASN F C   1 
ATOM   13183 O O   . ASN F  2  105 ? 82.269  134.726 126.036 1.00 104.55 ? 616 ASN F O   1 
ATOM   13184 C CB  . ASN F  2  105 ? 82.801  136.299 123.617 1.00 104.55 ? 616 ASN F CB  1 
ATOM   13185 C CG  . ASN F  2  105 ? 82.967  134.878 123.109 1.00 104.55 ? 616 ASN F CG  1 
ATOM   13186 O OD1 . ASN F  2  105 ? 84.078  134.350 123.054 1.00 104.55 ? 616 ASN F OD1 1 
ATOM   13187 N ND2 . ASN F  2  105 ? 81.857  134.252 122.734 1.00 104.55 ? 616 ASN F ND2 1 
ATOM   13188 N N   . ARG F  2  106 ? 82.269  136.716 127.090 1.00 103.83 ? 617 ARG F N   1 
ATOM   13189 C CA  . ARG F  2  106 ? 81.473  136.265 128.222 1.00 103.83 ? 617 ARG F CA  1 
ATOM   13190 C C   . ARG F  2  106 ? 80.463  137.349 128.572 1.00 103.83 ? 617 ARG F C   1 
ATOM   13191 O O   . ARG F  2  106 ? 80.461  138.438 127.991 1.00 103.83 ? 617 ARG F O   1 
ATOM   13192 C CB  . ARG F  2  106 ? 82.361  135.927 129.426 1.00 103.83 ? 617 ARG F CB  1 
ATOM   13193 C CG  . ARG F  2  106 ? 83.383  134.835 129.164 1.00 103.83 ? 617 ARG F CG  1 
ATOM   13194 C CD  . ARG F  2  106 ? 83.968  134.300 130.457 1.00 103.83 ? 617 ARG F CD  1 
ATOM   13195 N NE  . ARG F  2  106 ? 84.953  133.251 130.212 1.00 103.83 ? 617 ARG F NE  1 
ATOM   13196 C CZ  . ARG F  2  106 ? 85.357  132.378 131.127 1.00 103.83 ? 617 ARG F CZ  1 
ATOM   13197 N NH1 . ARG F  2  106 ? 84.860  132.424 132.355 1.00 103.83 ? 617 ARG F NH1 1 
ATOM   13198 N NH2 . ARG F  2  106 ? 86.257  131.456 130.814 1.00 103.83 ? 617 ARG F NH2 1 
ATOM   13199 N N   . ASN F  2  107 ? 79.601  137.047 129.537 1.00 103.73 ? 618 ASN F N   1 
ATOM   13200 C CA  . ASN F  2  107 ? 78.605  138.001 129.997 1.00 103.73 ? 618 ASN F CA  1 
ATOM   13201 C C   . ASN F  2  107 ? 79.200  138.920 131.060 1.00 103.73 ? 618 ASN F C   1 
ATOM   13202 O O   . ASN F  2  107 ? 80.305  138.705 131.563 1.00 103.73 ? 618 ASN F O   1 
ATOM   13203 C CB  . ASN F  2  107 ? 77.376  137.276 130.546 1.00 103.73 ? 618 ASN F CB  1 
ATOM   13204 C CG  . ASN F  2  107 ? 76.571  136.590 129.462 1.00 103.73 ? 618 ASN F CG  1 
ATOM   13205 O OD1 . ASN F  2  107 ? 76.620  136.979 128.296 1.00 103.73 ? 618 ASN F OD1 1 
ATOM   13206 N ND2 . ASN F  2  107 ? 75.821  135.563 129.843 1.00 103.73 ? 618 ASN F ND2 1 
ATOM   13207 N N   . LEU F  2  108 ? 78.446  139.968 131.396 1.00 100.98 ? 619 LEU F N   1 
ATOM   13208 C CA  . LEU F  2  108 ? 78.903  140.912 132.410 1.00 100.98 ? 619 LEU F CA  1 
ATOM   13209 C C   . LEU F  2  108 ? 78.999  140.243 133.775 1.00 100.98 ? 619 LEU F C   1 
ATOM   13210 O O   . LEU F  2  108 ? 80.027  140.339 134.456 1.00 100.98 ? 619 LEU F O   1 
ATOM   13211 C CB  . LEU F  2  108 ? 77.965  142.121 132.457 1.00 100.98 ? 619 LEU F CB  1 
ATOM   13212 C CG  . LEU F  2  108 ? 78.167  143.152 133.572 1.00 100.98 ? 619 LEU F CG  1 
ATOM   13213 C CD1 . LEU F  2  108 ? 77.977  144.556 133.027 1.00 100.98 ? 619 LEU F CD1 1 
ATOM   13214 C CD2 . LEU F  2  108 ? 77.209  142.906 134.731 1.00 100.98 ? 619 LEU F CD2 1 
ATOM   13215 N N   . SER F  2  109 ? 77.933  139.556 134.192 1.00 106.15 ? 620 SER F N   1 
ATOM   13216 C CA  . SER F  2  109 ? 77.945  138.889 135.490 1.00 106.15 ? 620 SER F CA  1 
ATOM   13217 C C   . SER F  2  109 ? 78.966  137.761 135.530 1.00 106.15 ? 620 SER F C   1 
ATOM   13218 O O   . SER F  2  109 ? 79.507  137.452 136.598 1.00 106.15 ? 620 SER F O   1 
ATOM   13219 C CB  . SER F  2  109 ? 76.552  138.356 135.820 1.00 106.15 ? 620 SER F CB  1 
ATOM   13220 O OG  . SER F  2  109 ? 75.728  139.379 136.351 1.00 106.15 ? 620 SER F OG  1 
ATOM   13221 N N   . GLU F  2  110 ? 79.247  137.140 134.383 1.00 106.24 ? 621 GLU F N   1 
ATOM   13222 C CA  . GLU F  2  110 ? 80.245  136.079 134.337 1.00 106.24 ? 621 GLU F CA  1 
ATOM   13223 C C   . GLU F  2  110 ? 81.651  136.599 134.598 1.00 106.24 ? 621 GLU F C   1 
ATOM   13224 O O   . GLU F  2  110 ? 82.553  135.802 134.878 1.00 106.24 ? 621 GLU F O   1 
ATOM   13225 C CB  . GLU F  2  110 ? 80.197  135.372 132.981 1.00 106.24 ? 621 GLU F CB  1 
ATOM   13226 C CG  . GLU F  2  110 ? 78.888  134.656 132.701 1.00 106.24 ? 621 GLU F CG  1 
ATOM   13227 C CD  . GLU F  2  110 ? 78.787  134.166 131.271 1.00 106.24 ? 621 GLU F CD  1 
ATOM   13228 O OE1 . GLU F  2  110 ? 79.588  134.620 130.427 1.00 106.24 ? 621 GLU F OE1 1 
ATOM   13229 O OE2 . GLU F  2  110 ? 77.907  133.326 130.990 1.00 106.24 ? 621 GLU F OE2 1 
ATOM   13230 N N   . ILE F  2  111 ? 81.858  137.915 134.514 1.00 102.29 ? 622 ILE F N   1 
ATOM   13231 C CA  . ILE F  2  111 ? 83.169  138.529 134.681 1.00 102.29 ? 622 ILE F CA  1 
ATOM   13232 C C   . ILE F  2  111 ? 83.169  139.544 135.819 1.00 102.29 ? 622 ILE F C   1 
ATOM   13233 O O   . ILE F  2  111 ? 84.011  139.483 136.720 1.00 102.29 ? 622 ILE F O   1 
ATOM   13234 C CB  . ILE F  2  111 ? 83.652  139.184 133.368 1.00 102.29 ? 622 ILE F CB  1 
ATOM   13235 C CG1 . ILE F  2  111 ? 83.748  138.139 132.256 1.00 102.29 ? 622 ILE F CG1 1 
ATOM   13236 C CG2 . ILE F  2  111 ? 84.991  139.865 133.574 1.00 102.29 ? 622 ILE F CG2 1 
ATOM   13237 C CD1 . ILE F  2  111 ? 84.227  138.699 130.938 1.00 102.29 ? 622 ILE F CD1 1 
ATOM   13238 N N   . TRP F  2  112 ? 82.225  140.484 135.797 1.00 93.44  ? 623 TRP F N   1 
ATOM   13239 C CA  . TRP F  2  112 ? 82.193  141.551 136.789 1.00 93.44  ? 623 TRP F CA  1 
ATOM   13240 C C   . TRP F  2  112 ? 81.711  141.090 138.156 1.00 93.44  ? 623 TRP F C   1 
ATOM   13241 O O   . TRP F  2  112 ? 81.867  141.834 139.130 1.00 93.44  ? 623 TRP F O   1 
ATOM   13242 C CB  . TRP F  2  112 ? 81.309  142.696 136.296 1.00 93.44  ? 623 TRP F CB  1 
ATOM   13243 C CG  . TRP F  2  112 ? 81.924  143.463 135.179 1.00 93.44  ? 623 TRP F CG  1 
ATOM   13244 C CD1 . TRP F  2  112 ? 81.746  143.251 133.846 1.00 93.44  ? 623 TRP F CD1 1 
ATOM   13245 C CD2 . TRP F  2  112 ? 82.828  144.566 135.295 1.00 93.44  ? 623 TRP F CD2 1 
ATOM   13246 N NE1 . TRP F  2  112 ? 82.482  144.156 133.121 1.00 93.44  ? 623 TRP F NE1 1 
ATOM   13247 C CE2 . TRP F  2  112 ? 83.155  144.975 133.988 1.00 93.44  ? 623 TRP F CE2 1 
ATOM   13248 C CE3 . TRP F  2  112 ? 83.391  145.249 136.376 1.00 93.44  ? 623 TRP F CE3 1 
ATOM   13249 C CZ2 . TRP F  2  112 ? 84.020  146.035 133.733 1.00 93.44  ? 623 TRP F CZ2 1 
ATOM   13250 C CZ3 . TRP F  2  112 ? 84.249  146.300 136.121 1.00 93.44  ? 623 TRP F CZ3 1 
ATOM   13251 C CH2 . TRP F  2  112 ? 84.555  146.683 134.811 1.00 93.44  ? 623 TRP F CH2 1 
ATOM   13252 N N   . ASP F  2  113 ? 81.133  139.896 138.257 1.00 97.45  ? 624 ASP F N   1 
ATOM   13253 C CA  . ASP F  2  113 ? 80.693  139.359 139.538 1.00 97.45  ? 624 ASP F CA  1 
ATOM   13254 C C   . ASP F  2  113 ? 81.235  137.974 139.846 1.00 97.45  ? 624 ASP F C   1 
ATOM   13255 O O   . ASP F  2  113 ? 81.277  137.603 141.025 1.00 97.45  ? 624 ASP F O   1 
ATOM   13256 C CB  . ASP F  2  113 ? 79.159  139.313 139.606 1.00 97.45  ? 624 ASP F CB  1 
ATOM   13257 C CG  . ASP F  2  113 ? 78.562  140.586 140.172 1.00 97.45  ? 624 ASP F CG  1 
ATOM   13258 O OD1 . ASP F  2  113 ? 79.267  141.617 140.200 1.00 97.45  ? 624 ASP F OD1 1 
ATOM   13259 O OD2 . ASP F  2  113 ? 77.385  140.557 140.591 1.00 97.45  ? 624 ASP F OD2 1 
ATOM   13260 N N   . ASN F  2  114 ? 81.653  137.202 138.845 1.00 101.12 ? 625 ASN F N   1 
ATOM   13261 C CA  . ASN F  2  114 ? 82.193  135.870 139.076 1.00 101.12 ? 625 ASN F CA  1 
ATOM   13262 C C   . ASN F  2  114 ? 83.712  135.857 139.164 1.00 101.12 ? 625 ASN F C   1 
ATOM   13263 O O   . ASN F  2  114 ? 84.273  135.093 139.959 1.00 101.12 ? 625 ASN F O   1 
ATOM   13264 C CB  . ASN F  2  114 ? 81.743  134.920 137.962 1.00 101.12 ? 625 ASN F CB  1 
ATOM   13265 C CG  . ASN F  2  114 ? 82.322  133.527 138.112 1.00 101.12 ? 625 ASN F CG  1 
ATOM   13266 O OD1 . ASN F  2  114 ? 82.494  133.028 139.224 1.00 101.12 ? 625 ASN F OD1 1 
ATOM   13267 N ND2 . ASN F  2  114 ? 82.632  132.892 136.988 1.00 101.12 ? 625 ASN F ND2 1 
ATOM   13268 N N   . MET F  2  115 ? 84.388  136.688 138.378 1.00 93.96  ? 626 MET F N   1 
ATOM   13269 C CA  . MET F  2  115 ? 85.839  136.694 138.299 1.00 93.96  ? 626 MET F CA  1 
ATOM   13270 C C   . MET F  2  115 ? 86.416  137.863 139.086 1.00 93.96  ? 626 MET F C   1 
ATOM   13271 O O   . MET F  2  115 ? 85.718  138.822 139.427 1.00 93.96  ? 626 MET F O   1 
ATOM   13272 C CB  . MET F  2  115 ? 86.308  136.775 136.842 1.00 93.96  ? 626 MET F CB  1 
ATOM   13273 C CG  . MET F  2  115 ? 86.334  135.443 136.117 1.00 93.96  ? 626 MET F CG  1 
ATOM   13274 S SD  . MET F  2  115 ? 86.936  135.603 134.426 1.00 93.96  ? 626 MET F SD  1 
ATOM   13275 C CE  . MET F  2  115 ? 87.327  133.899 134.044 1.00 93.96  ? 626 MET F CE  1 
ATOM   13276 N N   . THR F  2  116 ? 87.708  137.763 139.374 1.00 88.05  ? 627 THR F N   1 
ATOM   13277 C CA  . THR F  2  116 ? 88.478  138.838 139.979 1.00 88.05  ? 627 THR F CA  1 
ATOM   13278 C C   . THR F  2  116 ? 89.535  139.319 138.994 1.00 88.05  ? 627 THR F C   1 
ATOM   13279 O O   . THR F  2  116 ? 89.730  138.743 137.920 1.00 88.05  ? 627 THR F O   1 
ATOM   13280 C CB  . THR F  2  116 ? 89.135  138.382 141.287 1.00 88.05  ? 627 THR F CB  1 
ATOM   13281 O OG1 . THR F  2  116 ? 90.343  137.669 140.994 1.00 88.05  ? 627 THR F OG1 1 
ATOM   13282 C CG2 . THR F  2  116 ? 88.196  137.479 142.070 1.00 88.05  ? 627 THR F CG2 1 
ATOM   13283 N N   . TRP F  2  117 ? 90.225  140.395 139.376 1.00 82.10  ? 628 TRP F N   1 
ATOM   13284 C CA  . TRP F  2  117 ? 91.195  141.002 138.471 1.00 82.10  ? 628 TRP F CA  1 
ATOM   13285 C C   . TRP F  2  117 ? 92.383  140.086 138.214 1.00 82.10  ? 628 TRP F C   1 
ATOM   13286 O O   . TRP F  2  117 ? 92.980  140.139 137.133 1.00 82.10  ? 628 TRP F O   1 
ATOM   13287 C CB  . TRP F  2  117 ? 91.663  142.343 139.031 1.00 82.10  ? 628 TRP F CB  1 
ATOM   13288 C CG  . TRP F  2  117 ? 90.741  143.466 138.692 1.00 82.10  ? 628 TRP F CG  1 
ATOM   13289 C CD1 . TRP F  2  117 ? 89.840  144.065 139.520 1.00 82.10  ? 628 TRP F CD1 1 
ATOM   13290 C CD2 . TRP F  2  117 ? 90.621  144.122 137.425 1.00 82.10  ? 628 TRP F CD2 1 
ATOM   13291 N NE1 . TRP F  2  117 ? 89.168  145.057 138.849 1.00 82.10  ? 628 TRP F NE1 1 
ATOM   13292 C CE2 . TRP F  2  117 ? 89.629  145.112 137.561 1.00 82.10  ? 628 TRP F CE2 1 
ATOM   13293 C CE3 . TRP F  2  117 ? 91.256  143.969 136.190 1.00 82.10  ? 628 TRP F CE3 1 
ATOM   13294 C CZ2 . TRP F  2  117 ? 89.258  145.944 136.509 1.00 82.10  ? 628 TRP F CZ2 1 
ATOM   13295 C CZ3 . TRP F  2  117 ? 90.887  144.797 135.149 1.00 82.10  ? 628 TRP F CZ3 1 
ATOM   13296 C CH2 . TRP F  2  117 ? 89.898  145.772 135.314 1.00 82.10  ? 628 TRP F CH2 1 
ATOM   13297 N N   . LEU F  2  118 ? 92.737  139.240 139.182 1.00 82.63  ? 629 LEU F N   1 
ATOM   13298 C CA  . LEU F  2  118 ? 93.860  138.328 138.991 1.00 82.63  ? 629 LEU F CA  1 
ATOM   13299 C C   . LEU F  2  118 ? 93.539  137.278 137.936 1.00 82.63  ? 629 LEU F C   1 
ATOM   13300 O O   . LEU F  2  118 ? 94.349  137.015 137.041 1.00 82.63  ? 629 LEU F O   1 
ATOM   13301 C CB  . LEU F  2  118 ? 94.229  137.668 140.318 1.00 82.63  ? 629 LEU F CB  1 
ATOM   13302 C CG  . LEU F  2  118 ? 94.504  138.636 141.467 1.00 82.63  ? 629 LEU F CG  1 
ATOM   13303 C CD1 . LEU F  2  118 ? 94.943  137.878 142.705 1.00 82.63  ? 629 LEU F CD1 1 
ATOM   13304 C CD2 . LEU F  2  118 ? 95.548  139.660 141.060 1.00 82.63  ? 629 LEU F CD2 1 
ATOM   13305 N N   . GLN F  2  119 ? 92.358  136.663 138.026 1.00 88.50  ? 630 GLN F N   1 
ATOM   13306 C CA  . GLN F  2  119 ? 91.953  135.703 137.008 1.00 88.50  ? 630 GLN F CA  1 
ATOM   13307 C C   . GLN F  2  119 ? 91.562  136.381 135.704 1.00 88.50  ? 630 GLN F C   1 
ATOM   13308 O O   . GLN F  2  119 ? 91.454  135.704 134.677 1.00 88.50  ? 630 GLN F O   1 
ATOM   13309 C CB  . GLN F  2  119 ? 90.790  134.847 137.511 1.00 88.50  ? 630 GLN F CB  1 
ATOM   13310 C CG  . GLN F  2  119 ? 91.056  134.147 138.828 1.00 88.50  ? 630 GLN F CG  1 
ATOM   13311 C CD  . GLN F  2  119 ? 90.310  134.783 139.982 1.00 88.50  ? 630 GLN F CD  1 
ATOM   13312 O OE1 . GLN F  2  119 ? 89.163  135.205 139.837 1.00 88.50  ? 630 GLN F OE1 1 
ATOM   13313 N NE2 . GLN F  2  119 ? 90.961  134.861 141.137 1.00 88.50  ? 630 GLN F NE2 1 
ATOM   13314 N N   . TRP F  2  120 ? 91.349  137.698 135.719 1.00 86.98  ? 631 TRP F N   1 
ATOM   13315 C CA  . TRP F  2  120 ? 90.921  138.387 134.508 1.00 86.98  ? 631 TRP F CA  1 
ATOM   13316 C C   . TRP F  2  120 ? 92.065  138.502 133.509 1.00 86.98  ? 631 TRP F C   1 
ATOM   13317 O O   . TRP F  2  120 ? 92.001  137.943 132.410 1.00 86.98  ? 631 TRP F O   1 
ATOM   13318 C CB  . TRP F  2  120 ? 90.364  139.768 134.853 1.00 86.98  ? 631 TRP F CB  1 
ATOM   13319 C CG  . TRP F  2  120 ? 90.121  140.629 133.649 1.00 86.98  ? 631 TRP F CG  1 
ATOM   13320 C CD1 . TRP F  2  120 ? 90.652  141.859 133.403 1.00 86.98  ? 631 TRP F CD1 1 
ATOM   13321 C CD2 . TRP F  2  120 ? 89.289  140.320 132.523 1.00 86.98  ? 631 TRP F CD2 1 
ATOM   13322 N NE1 . TRP F  2  120 ? 90.203  142.338 132.197 1.00 86.98  ? 631 TRP F NE1 1 
ATOM   13323 C CE2 . TRP F  2  120 ? 89.364  141.411 131.637 1.00 86.98  ? 631 TRP F CE2 1 
ATOM   13324 C CE3 . TRP F  2  120 ? 88.487  139.228 132.180 1.00 86.98  ? 631 TRP F CE3 1 
ATOM   13325 C CZ2 . TRP F  2  120 ? 88.670  141.443 130.432 1.00 86.98  ? 631 TRP F CZ2 1 
ATOM   13326 C CZ3 . TRP F  2  120 ? 87.800  139.261 130.982 1.00 86.98  ? 631 TRP F CZ3 1 
ATOM   13327 C CH2 . TRP F  2  120 ? 87.895  140.361 130.123 1.00 86.98  ? 631 TRP F CH2 1 
ATOM   13328 N N   . ASP F  2  121 ? 93.132  139.214 133.878 1.00 89.10  ? 632 ASP F N   1 
ATOM   13329 C CA  . ASP F  2  121 ? 94.237  139.391 132.941 1.00 89.10  ? 632 ASP F CA  1 
ATOM   13330 C C   . ASP F  2  121 ? 94.937  138.074 132.640 1.00 89.10  ? 632 ASP F C   1 
ATOM   13331 O O   . ASP F  2  121 ? 95.535  137.925 131.570 1.00 89.10  ? 632 ASP F O   1 
ATOM   13332 C CB  . ASP F  2  121 ? 95.246  140.404 133.481 1.00 89.10  ? 632 ASP F CB  1 
ATOM   13333 C CG  . ASP F  2  121 ? 95.935  139.927 134.743 1.00 89.10  ? 632 ASP F CG  1 
ATOM   13334 O OD1 . ASP F  2  121 ? 95.450  138.962 135.369 1.00 89.10  ? 632 ASP F OD1 1 
ATOM   13335 O OD2 . ASP F  2  121 ? 96.984  140.501 135.093 1.00 89.10  ? 632 ASP F OD2 1 
ATOM   13336 N N   . LYS F  2  122 ? 94.872  137.113 133.565 1.00 86.72  ? 633 LYS F N   1 
ATOM   13337 C CA  . LYS F  2  122 ? 95.542  135.834 133.353 1.00 86.72  ? 633 LYS F CA  1 
ATOM   13338 C C   . LYS F  2  122 ? 95.005  135.129 132.114 1.00 86.72  ? 633 LYS F C   1 
ATOM   13339 O O   . LYS F  2  122 ? 95.735  134.389 131.447 1.00 86.72  ? 633 LYS F O   1 
ATOM   13340 C CB  . LYS F  2  122 ? 95.383  134.951 134.590 1.00 86.72  ? 633 LYS F CB  1 
ATOM   13341 C CG  . LYS F  2  122 ? 96.252  133.706 134.581 1.00 86.72  ? 633 LYS F CG  1 
ATOM   13342 C CD  . LYS F  2  122 ? 96.541  133.221 135.993 1.00 86.72  ? 633 LYS F CD  1 
ATOM   13343 C CE  . LYS F  2  122 ? 95.263  133.077 136.800 1.00 86.72  ? 633 LYS F CE  1 
ATOM   13344 N NZ  . LYS F  2  122 ? 94.316  132.117 136.171 1.00 86.72  ? 633 LYS F NZ  1 
ATOM   13345 N N   . GLU F  2  123 ? 93.733  135.352 131.787 1.00 95.24  ? 634 GLU F N   1 
ATOM   13346 C CA  . GLU F  2  123 ? 93.146  134.794 130.578 1.00 95.24  ? 634 GLU F CA  1 
ATOM   13347 C C   . GLU F  2  123 ? 93.166  135.764 129.403 1.00 95.24  ? 634 GLU F C   1 
ATOM   13348 O O   . GLU F  2  123 ? 92.961  135.333 128.264 1.00 95.24  ? 634 GLU F O   1 
ATOM   13349 C CB  . GLU F  2  123 ? 91.705  134.343 130.846 1.00 95.24  ? 634 GLU F CB  1 
ATOM   13350 C CG  . GLU F  2  123 ? 90.709  135.478 130.980 1.00 95.24  ? 634 GLU F CG  1 
ATOM   13351 C CD  . GLU F  2  123 ? 89.276  134.993 131.042 1.00 95.24  ? 634 GLU F CD  1 
ATOM   13352 O OE1 . GLU F  2  123 ? 89.028  133.820 130.693 1.00 95.24  ? 634 GLU F OE1 1 
ATOM   13353 O OE2 . GLU F  2  123 ? 88.397  135.783 131.443 1.00 95.24  ? 634 GLU F OE2 1 
ATOM   13354 N N   . ILE F  2  124 ? 93.409  137.051 129.646 1.00 95.61  ? 635 ILE F N   1 
ATOM   13355 C CA  . ILE F  2  124 ? 93.502  138.046 128.584 1.00 95.61  ? 635 ILE F CA  1 
ATOM   13356 C C   . ILE F  2  124 ? 94.940  138.431 128.277 1.00 95.61  ? 635 ILE F C   1 
ATOM   13357 O O   . ILE F  2  124 ? 95.178  139.167 127.308 1.00 95.61  ? 635 ILE F O   1 
ATOM   13358 C CB  . ILE F  2  124 ? 92.663  139.298 128.911 1.00 95.61  ? 635 ILE F CB  1 
ATOM   13359 C CG1 . ILE F  2  124 ? 91.340  138.896 129.557 1.00 95.61  ? 635 ILE F CG1 1 
ATOM   13360 C CG2 . ILE F  2  124 ? 92.355  140.100 127.655 1.00 95.61  ? 635 ILE F CG2 1 
ATOM   13361 C CD1 . ILE F  2  124 ? 90.372  138.228 128.603 1.00 95.61  ? 635 ILE F CD1 1 
ATOM   13362 N N   . SER F  2  125 ? 95.916  137.921 129.028 1.00 107.56 ? 636 SER F N   1 
ATOM   13363 C CA  . SER F  2  125 ? 97.302  138.296 128.770 1.00 107.56 ? 636 SER F CA  1 
ATOM   13364 C C   . SER F  2  125 ? 97.844  137.515 127.582 1.00 107.56 ? 636 SER F C   1 
ATOM   13365 O O   . SER F  2  125 ? 98.899  136.880 127.667 1.00 107.56 ? 636 SER F O   1 
ATOM   13366 C CB  . SER F  2  125 ? 98.176  138.057 130.002 1.00 107.56 ? 636 SER F CB  1 
ATOM   13367 O OG  . SER F  2  125 ? 99.549  138.212 129.690 1.00 107.56 ? 636 SER F OG  1 
ATOM   13368 N N   . ASN F  2  126 ? 97.101  137.590 126.476 1.00 124.60 ? 637 ASN F N   1 
ATOM   13369 C CA  . ASN F  2  126 ? 97.477  136.952 125.188 1.00 124.60 ? 637 ASN F CA  1 
ATOM   13370 C C   . ASN F  2  126 ? 97.484  138.030 124.102 1.00 124.60 ? 637 ASN F C   1 
ATOM   13371 O O   . ASN F  2  126 ? 98.412  138.042 123.265 1.00 124.60 ? 637 ASN F O   1 
ATOM   13372 C CB  . ASN F  2  126 ? 96.498  135.844 124.826 1.00 124.60 ? 637 ASN F CB  1 
ATOM   13373 C CG  . ASN F  2  126 ? 97.004  134.955 123.717 1.00 124.60 ? 637 ASN F CG  1 
ATOM   13374 O OD1 . ASN F  2  126 ? 98.158  135.074 123.289 1.00 124.60 ? 637 ASN F OD1 1 
ATOM   13375 N ND2 . ASN F  2  126 ? 96.167  134.039 123.258 1.00 124.60 ? 637 ASN F ND2 1 
ATOM   13376 N N   . TYR F  2  127 ? 96.474  138.902 124.132 1.00 105.54 ? 638 TYR F N   1 
ATOM   13377 C CA  . TYR F  2  127 ? 96.230  139.860 123.066 1.00 105.54 ? 638 TYR F CA  1 
ATOM   13378 C C   . TYR F  2  127 ? 96.310  141.304 123.538 1.00 105.54 ? 638 TYR F C   1 
ATOM   13379 O O   . TYR F  2  127 ? 95.991  142.210 122.760 1.00 105.54 ? 638 TYR F O   1 
ATOM   13380 C CB  . TYR F  2  127 ? 94.853  139.622 122.430 1.00 105.54 ? 638 TYR F CB  1 
ATOM   13381 C CG  . TYR F  2  127 ? 94.554  138.180 122.099 1.00 105.54 ? 638 TYR F CG  1 
ATOM   13382 C CD1 . TYR F  2  127 ? 95.014  137.611 120.920 1.00 105.54 ? 638 TYR F CD1 1 
ATOM   13383 C CD2 . TYR F  2  127 ? 93.802  137.391 122.959 1.00 105.54 ? 638 TYR F CD2 1 
ATOM   13384 C CE1 . TYR F  2  127 ? 94.740  136.293 120.610 1.00 105.54 ? 638 TYR F CE1 1 
ATOM   13385 C CE2 . TYR F  2  127 ? 93.522  136.072 122.656 1.00 105.54 ? 638 TYR F CE2 1 
ATOM   13386 C CZ  . TYR F  2  127 ? 93.994  135.528 121.480 1.00 105.54 ? 638 TYR F CZ  1 
ATOM   13387 O OH  . TYR F  2  127 ? 93.720  134.216 121.171 1.00 105.54 ? 638 TYR F OH  1 
ATOM   13388 N N   . THR F  2  128 ? 96.722  141.546 124.786 1.00 92.03  ? 639 THR F N   1 
ATOM   13389 C CA  . THR F  2  128 ? 96.716  142.904 125.324 1.00 92.03  ? 639 THR F CA  1 
ATOM   13390 C C   . THR F  2  128 ? 97.622  143.838 124.534 1.00 92.03  ? 639 THR F C   1 
ATOM   13391 O O   . THR F  2  128 ? 97.449  145.060 124.588 1.00 92.03  ? 639 THR F O   1 
ATOM   13392 C CB  . THR F  2  128 ? 97.134  142.892 126.794 1.00 92.03  ? 639 THR F CB  1 
ATOM   13393 O OG1 . THR F  2  128 ? 98.404  142.241 126.927 1.00 92.03  ? 639 THR F OG1 1 
ATOM   13394 C CG2 . THR F  2  128 ? 96.103  142.168 127.639 1.00 92.03  ? 639 THR F CG2 1 
ATOM   13395 N N   . GLN F  2  129 ? 98.590  143.290 123.798 1.00 88.18  ? 640 GLN F N   1 
ATOM   13396 C CA  . GLN F  2  129 ? 99.473  144.141 123.010 1.00 88.18  ? 640 GLN F CA  1 
ATOM   13397 C C   . GLN F  2  129 ? 98.733  144.763 121.832 1.00 88.18  ? 640 GLN F C   1 
ATOM   13398 O O   . GLN F  2  129 ? 99.023  145.899 121.441 1.00 88.18  ? 640 GLN F O   1 
ATOM   13399 C CB  . GLN F  2  129 ? 100.681 143.340 122.528 1.00 88.18  ? 640 GLN F CB  1 
ATOM   13400 C CG  . GLN F  2  129 ? 101.796 144.195 121.951 1.00 88.18  ? 640 GLN F CG  1 
ATOM   13401 C CD  . GLN F  2  129 ? 102.477 145.051 122.999 1.00 88.18  ? 640 GLN F CD  1 
ATOM   13402 O OE1 . GLN F  2  129 ? 102.439 144.744 124.191 1.00 88.18  ? 640 GLN F OE1 1 
ATOM   13403 N NE2 . GLN F  2  129 ? 103.104 146.136 122.560 1.00 88.18  ? 640 GLN F NE2 1 
ATOM   13404 N N   . ILE F  2  130 ? 97.775  144.037 121.253 1.00 88.42  ? 641 ILE F N   1 
ATOM   13405 C CA  . ILE F  2  130 ? 97.012  144.598 120.143 1.00 88.42  ? 641 ILE F CA  1 
ATOM   13406 C C   . ILE F  2  130 ? 95.849  145.440 120.652 1.00 88.42  ? 641 ILE F C   1 
ATOM   13407 O O   . ILE F  2  130 ? 95.370  146.332 119.943 1.00 88.42  ? 641 ILE F O   1 
ATOM   13408 C CB  . ILE F  2  130 ? 96.529  143.487 119.194 1.00 88.42  ? 641 ILE F CB  1 
ATOM   13409 C CG1 . ILE F  2  130 ? 95.254  142.831 119.727 1.00 88.42  ? 641 ILE F CG1 1 
ATOM   13410 C CG2 . ILE F  2  130 ? 97.621  142.449 118.990 1.00 88.42  ? 641 ILE F CG2 1 
ATOM   13411 C CD1 . ILE F  2  130 ? 94.649  141.822 118.782 1.00 88.42  ? 641 ILE F CD1 1 
ATOM   13412 N N   . ILE F  2  131 ? 95.372  145.183 121.872 1.00 82.33  ? 642 ILE F N   1 
ATOM   13413 C CA  . ILE F  2  131 ? 94.330  146.033 122.434 1.00 82.33  ? 642 ILE F CA  1 
ATOM   13414 C C   . ILE F  2  131 ? 94.900  147.396 122.788 1.00 82.33  ? 642 ILE F C   1 
ATOM   13415 O O   . ILE F  2  131 ? 94.194  148.410 122.723 1.00 82.33  ? 642 ILE F O   1 
ATOM   13416 C CB  . ILE F  2  131 ? 93.680  145.356 123.654 1.00 82.33  ? 642 ILE F CB  1 
ATOM   13417 C CG1 . ILE F  2  131 ? 93.323  143.906 123.331 1.00 82.33  ? 642 ILE F CG1 1 
ATOM   13418 C CG2 . ILE F  2  131 ? 92.438  146.116 124.087 1.00 82.33  ? 642 ILE F CG2 1 
ATOM   13419 C CD1 . ILE F  2  131 ? 92.757  143.143 124.505 1.00 82.33  ? 642 ILE F CD1 1 
ATOM   13420 N N   . TYR F  2  132 ? 96.181  147.449 123.160 1.00 82.28  ? 643 TYR F N   1 
ATOM   13421 C CA  . TYR F  2  132 ? 96.816  148.732 123.439 1.00 82.28  ? 643 TYR F CA  1 
ATOM   13422 C C   . TYR F  2  132 ? 96.954  149.561 122.169 1.00 82.28  ? 643 TYR F C   1 
ATOM   13423 O O   . TYR F  2  132 ? 96.812  150.788 122.201 1.00 82.28  ? 643 TYR F O   1 
ATOM   13424 C CB  . TYR F  2  132 ? 98.185  148.518 124.085 1.00 82.28  ? 643 TYR F CB  1 
ATOM   13425 C CG  . TYR F  2  132 ? 98.143  148.114 125.544 1.00 82.28  ? 643 TYR F CG  1 
ATOM   13426 C CD1 . TYR F  2  132 ? 96.957  147.714 126.146 1.00 82.28  ? 643 TYR F CD1 1 
ATOM   13427 C CD2 . TYR F  2  132 ? 99.292  148.142 126.320 1.00 82.28  ? 643 TYR F CD2 1 
ATOM   13428 C CE1 . TYR F  2  132 ? 96.920  147.348 127.476 1.00 82.28  ? 643 TYR F CE1 1 
ATOM   13429 C CE2 . TYR F  2  132 ? 99.264  147.779 127.650 1.00 82.28  ? 643 TYR F CE2 1 
ATOM   13430 C CZ  . TYR F  2  132 ? 98.077  147.384 128.223 1.00 82.28  ? 643 TYR F CZ  1 
ATOM   13431 O OH  . TYR F  2  132 ? 98.048  147.022 129.549 1.00 82.28  ? 643 TYR F OH  1 
ATOM   13432 N N   . GLY F  2  133 ? 97.230  148.906 121.040 1.00 85.23  ? 644 GLY F N   1 
ATOM   13433 C CA  . GLY F  2  133 ? 97.377  149.637 119.792 1.00 85.23  ? 644 GLY F CA  1 
ATOM   13434 C C   . GLY F  2  133 ? 96.054  150.160 119.266 1.00 85.23  ? 644 GLY F C   1 
ATOM   13435 O O   . GLY F  2  133 ? 95.958  151.308 118.824 1.00 85.23  ? 644 GLY F O   1 
ATOM   13436 N N   . LEU F  2  134 ? 95.015  149.322 119.301 1.00 85.10  ? 645 LEU F N   1 
ATOM   13437 C CA  . LEU F  2  134 ? 93.703  149.758 118.838 1.00 85.10  ? 645 LEU F CA  1 
ATOM   13438 C C   . LEU F  2  134 ? 93.140  150.868 119.714 1.00 85.10  ? 645 LEU F C   1 
ATOM   13439 O O   . LEU F  2  134 ? 92.360  151.699 119.237 1.00 85.10  ? 645 LEU F O   1 
ATOM   13440 C CB  . LEU F  2  134 ? 92.737  148.574 118.803 1.00 85.10  ? 645 LEU F CB  1 
ATOM   13441 C CG  . LEU F  2  134 ? 93.089  147.448 117.832 1.00 85.10  ? 645 LEU F CG  1 
ATOM   13442 C CD1 . LEU F  2  134 ? 92.095  146.309 117.955 1.00 85.10  ? 645 LEU F CD1 1 
ATOM   13443 C CD2 . LEU F  2  134 ? 93.133  147.973 116.408 1.00 85.10  ? 645 LEU F CD2 1 
ATOM   13444 N N   . LEU F  2  135 ? 93.523  150.900 120.991 1.00 85.45  ? 646 LEU F N   1 
ATOM   13445 C CA  . LEU F  2  135 ? 92.989  151.912 121.894 1.00 85.45  ? 646 LEU F CA  1 
ATOM   13446 C C   . LEU F  2  135 ? 93.581  153.288 121.620 1.00 85.45  ? 646 LEU F C   1 
ATOM   13447 O O   . LEU F  2  135 ? 93.008  154.298 122.041 1.00 85.45  ? 646 LEU F O   1 
ATOM   13448 C CB  . LEU F  2  135 ? 93.242  151.504 123.343 1.00 85.45  ? 646 LEU F CB  1 
ATOM   13449 C CG  . LEU F  2  135 ? 92.145  150.666 123.997 1.00 85.45  ? 646 LEU F CG  1 
ATOM   13450 C CD1 . LEU F  2  135 ? 92.663  149.995 125.255 1.00 85.45  ? 646 LEU F CD1 1 
ATOM   13451 C CD2 . LEU F  2  135 ? 90.938  151.528 124.310 1.00 85.45  ? 646 LEU F CD2 1 
ATOM   13452 N N   . GLU F  2  136 ? 94.718  153.353 120.930 1.00 85.68  ? 647 GLU F N   1 
ATOM   13453 C CA  . GLU F  2  136 ? 95.370  154.626 120.641 1.00 85.68  ? 647 GLU F CA  1 
ATOM   13454 C C   . GLU F  2  136 ? 95.393  154.966 119.158 1.00 85.68  ? 647 GLU F C   1 
ATOM   13455 O O   . GLU F  2  136 ? 95.254  156.138 118.797 1.00 85.68  ? 647 GLU F O   1 
ATOM   13456 C CB  . GLU F  2  136 ? 96.802  154.625 121.190 1.00 85.68  ? 647 GLU F CB  1 
ATOM   13457 C CG  . GLU F  2  136 ? 97.649  153.435 120.770 1.00 85.68  ? 647 GLU F CG  1 
ATOM   13458 C CD  . GLU F  2  136 ? 98.470  153.705 119.526 1.00 85.68  ? 647 GLU F CD  1 
ATOM   13459 O OE1 . GLU F  2  136 ? 98.691  154.890 119.207 1.00 85.68  ? 647 GLU F OE1 1 
ATOM   13460 O OE2 . GLU F  2  136 ? 98.895  152.732 118.869 1.00 85.68  ? 647 GLU F OE2 1 
ATOM   13461 N N   . GLU F  2  137 ? 95.566  153.971 118.289 1.00 91.99  ? 648 GLU F N   1 
ATOM   13462 C CA  . GLU F  2  137 ? 95.598  154.238 116.855 1.00 91.99  ? 648 GLU F CA  1 
ATOM   13463 C C   . GLU F  2  137 ? 94.193  154.473 116.315 1.00 91.99  ? 648 GLU F C   1 
ATOM   13464 O O   . GLU F  2  137 ? 93.898  155.532 115.750 1.00 91.99  ? 648 GLU F O   1 
ATOM   13465 C CB  . GLU F  2  137 ? 96.275  153.077 116.123 1.00 91.99  ? 648 GLU F CB  1 
ATOM   13466 C CG  . GLU F  2  137 ? 96.555  153.338 114.652 1.00 91.99  ? 648 GLU F CG  1 
ATOM   13467 C CD  . GLU F  2  137 ? 97.481  154.517 114.433 1.00 91.99  ? 648 GLU F CD  1 
ATOM   13468 O OE1 . GLU F  2  137 ? 96.980  155.623 114.147 1.00 91.99  ? 648 GLU F OE1 1 
ATOM   13469 O OE2 . GLU F  2  137 ? 98.712  154.337 114.548 1.00 91.99  ? 648 GLU F OE2 1 
ATOM   13470 N N   . SER F  2  138 ? 93.308  153.491 116.488 1.00 94.77  ? 649 SER F N   1 
ATOM   13471 C CA  . SER F  2  138 ? 91.955  153.583 115.958 1.00 94.77  ? 649 SER F CA  1 
ATOM   13472 C C   . SER F  2  138 ? 91.080  154.567 116.722 1.00 94.77  ? 649 SER F C   1 
ATOM   13473 O O   . SER F  2  138 ? 89.991  154.897 116.242 1.00 94.77  ? 649 SER F O   1 
ATOM   13474 C CB  . SER F  2  138 ? 91.298  152.202 115.966 1.00 94.77  ? 649 SER F CB  1 
ATOM   13475 O OG  . SER F  2  138 ? 91.180  151.704 117.287 1.00 94.77  ? 649 SER F OG  1 
ATOM   13476 N N   . GLN F  2  139 ? 91.516  155.038 117.890 1.00 93.29  ? 650 GLN F N   1 
ATOM   13477 C CA  . GLN F  2  139 ? 90.720  155.967 118.683 1.00 93.29  ? 650 GLN F CA  1 
ATOM   13478 C C   . GLN F  2  139 ? 91.184  157.410 118.521 1.00 93.29  ? 650 GLN F C   1 
ATOM   13479 O O   . GLN F  2  139 ? 90.418  158.265 118.069 1.00 93.29  ? 650 GLN F O   1 
ATOM   13480 C CB  . GLN F  2  139 ? 90.755  155.561 120.160 1.00 93.29  ? 650 GLN F CB  1 
ATOM   13481 C CG  . GLN F  2  139 ? 89.925  154.332 120.479 1.00 93.29  ? 650 GLN F CG  1 
ATOM   13482 C CD  . GLN F  2  139 ? 88.443  154.555 120.251 1.00 93.29  ? 650 GLN F CD  1 
ATOM   13483 O OE1 . GLN F  2  139 ? 87.783  153.766 119.576 1.00 93.29  ? 650 GLN F OE1 1 
ATOM   13484 N NE2 . GLN F  2  139 ? 87.912  155.634 120.814 1.00 93.29  ? 650 GLN F NE2 1 
ATOM   13485 N N   . ASN F  2  140 ? 92.439  157.698 118.865 1.00 92.14  ? 651 ASN F N   1 
ATOM   13486 C CA  . ASN F  2  140 ? 92.885  159.086 118.869 1.00 92.14  ? 651 ASN F CA  1 
ATOM   13487 C C   . ASN F  2  140 ? 93.146  159.604 117.461 1.00 92.14  ? 651 ASN F C   1 
ATOM   13488 O O   . ASN F  2  140 ? 92.691  160.697 117.107 1.00 92.14  ? 651 ASN F O   1 
ATOM   13489 C CB  . ASN F  2  140 ? 94.129  159.236 119.741 1.00 92.14  ? 651 ASN F CB  1 
ATOM   13490 C CG  . ASN F  2  140 ? 93.794  159.310 121.214 1.00 92.14  ? 651 ASN F CG  1 
ATOM   13491 O OD1 . ASN F  2  140 ? 93.942  160.355 121.847 1.00 92.14  ? 651 ASN F OD1 1 
ATOM   13492 N ND2 . ASN F  2  140 ? 93.321  158.201 121.765 1.00 92.14  ? 651 ASN F ND2 1 
ATOM   13493 N N   . GLN F  2  141 ? 93.860  158.841 116.641 1.00 94.37  ? 652 GLN F N   1 
ATOM   13494 C CA  . GLN F  2  141 ? 94.116  159.268 115.274 1.00 94.37  ? 652 GLN F CA  1 
ATOM   13495 C C   . GLN F  2  141 ? 92.873  159.217 114.397 1.00 94.37  ? 652 GLN F C   1 
ATOM   13496 O O   . GLN F  2  141 ? 92.950  159.582 113.218 1.00 94.37  ? 652 GLN F O   1 
ATOM   13497 C CB  . GLN F  2  141 ? 95.230  158.420 114.661 1.00 94.37  ? 652 GLN F CB  1 
ATOM   13498 C CG  . GLN F  2  141 ? 96.541  158.534 115.413 1.00 94.37  ? 652 GLN F CG  1 
ATOM   13499 C CD  . GLN F  2  141 ? 96.787  159.935 115.937 1.00 94.37  ? 652 GLN F CD  1 
ATOM   13500 O OE1 . GLN F  2  141 ? 96.599  160.209 117.121 1.00 94.37  ? 652 GLN F OE1 1 
ATOM   13501 N NE2 . GLN F  2  141 ? 97.209  160.831 115.055 1.00 94.37  ? 652 GLN F NE2 1 
ATOM   13502 N N   . GLN F  2  142 ? 91.739  158.777 114.937 1.00 100.07 ? 653 GLN F N   1 
ATOM   13503 C CA  . GLN F  2  142 ? 90.467  158.824 114.231 1.00 100.07 ? 653 GLN F CA  1 
ATOM   13504 C C   . GLN F  2  142 ? 89.471  159.758 114.897 1.00 100.07 ? 653 GLN F C   1 
ATOM   13505 O O   . GLN F  2  142 ? 88.965  160.677 114.245 1.00 100.07 ? 653 GLN F O   1 
ATOM   13506 C CB  . GLN F  2  142 ? 89.870  157.413 114.118 1.00 100.07 ? 653 GLN F CB  1 
ATOM   13507 C CG  . GLN F  2  142 ? 90.704  156.466 113.277 1.00 100.07 ? 653 GLN F CG  1 
ATOM   13508 C CD  . GLN F  2  142 ? 90.883  156.960 111.857 1.00 100.07 ? 653 GLN F CD  1 
ATOM   13509 O OE1 . GLN F  2  142 ? 91.969  157.391 111.470 1.00 100.07 ? 653 GLN F OE1 1 
ATOM   13510 N NE2 . GLN F  2  142 ? 89.815  156.900 111.070 1.00 100.07 ? 653 GLN F NE2 1 
ATOM   13511 N N   . GLU F  2  143 ? 89.190  159.565 116.188 1.00 101.78 ? 654 GLU F N   1 
ATOM   13512 C CA  . GLU F  2  143 ? 88.173  160.374 116.854 1.00 101.78 ? 654 GLU F CA  1 
ATOM   13513 C C   . GLU F  2  143 ? 88.703  161.757 117.210 1.00 101.78 ? 654 GLU F C   1 
ATOM   13514 O O   . GLU F  2  143 ? 88.051  162.768 116.929 1.00 101.78 ? 654 GLU F O   1 
ATOM   13515 C CB  . GLU F  2  143 ? 87.660  159.656 118.105 1.00 101.78 ? 654 GLU F CB  1 
ATOM   13516 C CG  . GLU F  2  143 ? 86.606  160.430 118.882 1.00 101.78 ? 654 GLU F CG  1 
ATOM   13517 C CD  . GLU F  2  143 ? 87.194  161.231 120.026 1.00 101.78 ? 654 GLU F CD  1 
ATOM   13518 O OE1 . GLU F  2  143 ? 86.459  162.043 120.625 1.00 101.78 ? 654 GLU F OE1 1 
ATOM   13519 O OE2 . GLU F  2  143 ? 88.392  161.049 120.325 1.00 101.78 ? 654 GLU F OE2 1 
ATOM   13520 N N   . LYS F  2  144 ? 89.879  161.825 117.838 1.00 100.08 ? 655 LYS F N   1 
ATOM   13521 C CA  . LYS F  2  144 ? 90.448  163.126 118.174 1.00 100.08 ? 655 LYS F CA  1 
ATOM   13522 C C   . LYS F  2  144 ? 90.748  163.932 116.918 1.00 100.08 ? 655 LYS F C   1 
ATOM   13523 O O   . LYS F  2  144 ? 90.653  165.165 116.924 1.00 100.08 ? 655 LYS F O   1 
ATOM   13524 C CB  . LYS F  2  144 ? 91.708  162.955 119.020 1.00 100.08 ? 655 LYS F CB  1 
ATOM   13525 C CG  . LYS F  2  144 ? 91.527  162.062 120.233 1.00 100.08 ? 655 LYS F CG  1 
ATOM   13526 C CD  . LYS F  2  144 ? 91.018  162.842 121.433 1.00 100.08 ? 655 LYS F CD  1 
ATOM   13527 C CE  . LYS F  2  144 ? 91.334  162.112 122.725 1.00 100.08 ? 655 LYS F CE  1 
ATOM   13528 N NZ  . LYS F  2  144 ? 91.020  160.661 122.622 1.00 100.08 ? 655 LYS F NZ  1 
ATOM   13529 N N   . ASN F  2  145 ? 91.111  163.254 115.828 1.00 103.41 ? 656 ASN F N   1 
ATOM   13530 C CA  . ASN F  2  145 ? 91.249  163.948 114.553 1.00 103.41 ? 656 ASN F CA  1 
ATOM   13531 C C   . ASN F  2  145 ? 89.884  164.328 113.993 1.00 103.41 ? 656 ASN F C   1 
ATOM   13532 O O   . ASN F  2  145 ? 89.736  165.379 113.360 1.00 103.41 ? 656 ASN F O   1 
ATOM   13533 C CB  . ASN F  2  145 ? 92.023  163.082 113.561 1.00 103.41 ? 656 ASN F CB  1 
ATOM   13534 C CG  . ASN F  2  145 ? 92.874  163.904 112.613 1.00 103.41 ? 656 ASN F CG  1 
ATOM   13535 O OD1 . ASN F  2  145 ? 92.579  165.070 112.348 1.00 103.41 ? 656 ASN F OD1 1 
ATOM   13536 N ND2 . ASN F  2  145 ? 93.938  163.300 112.099 1.00 103.41 ? 656 ASN F ND2 1 
ATOM   13537 N N   . GLU F  2  146 ? 88.874  163.482 114.217 1.00 106.73 ? 657 GLU F N   1 
ATOM   13538 C CA  . GLU F  2  146 ? 87.508  163.864 113.878 1.00 106.73 ? 657 GLU F CA  1 
ATOM   13539 C C   . GLU F  2  146 ? 87.026  165.013 114.750 1.00 106.73 ? 657 GLU F C   1 
ATOM   13540 O O   . GLU F  2  146 ? 86.150  165.783 114.338 1.00 106.73 ? 657 GLU F O   1 
ATOM   13541 C CB  . GLU F  2  146 ? 86.570  162.664 114.011 1.00 106.73 ? 657 GLU F CB  1 
ATOM   13542 C CG  . GLU F  2  146 ? 86.412  161.858 112.731 1.00 106.73 ? 657 GLU F CG  1 
ATOM   13543 C CD  . GLU F  2  146 ? 86.045  160.410 112.992 1.00 106.73 ? 657 GLU F CD  1 
ATOM   13544 O OE1 . GLU F  2  146 ? 86.244  159.938 114.131 1.00 106.73 ? 657 GLU F OE1 1 
ATOM   13545 O OE2 . GLU F  2  146 ? 85.561  159.740 112.056 1.00 106.73 ? 657 GLU F OE2 1 
ATOM   13546 N N   . GLN F  2  147 ? 87.578  165.142 115.959 1.00 109.82 ? 658 GLN F N   1 
ATOM   13547 C CA  . GLN F  2  147 ? 87.247  166.280 116.807 1.00 109.82 ? 658 GLN F CA  1 
ATOM   13548 C C   . GLN F  2  147 ? 87.755  167.584 116.209 1.00 109.82 ? 658 GLN F C   1 
ATOM   13549 O O   . GLN F  2  147 ? 87.156  168.643 116.431 1.00 109.82 ? 658 GLN F O   1 
ATOM   13550 C CB  . GLN F  2  147 ? 87.822  166.072 118.209 1.00 109.82 ? 658 GLN F CB  1 
ATOM   13551 C CG  . GLN F  2  147 ? 87.518  167.190 119.196 1.00 109.82 ? 658 GLN F CG  1 
ATOM   13552 C CD  . GLN F  2  147 ? 86.036  167.335 119.480 1.00 109.82 ? 658 GLN F CD  1 
ATOM   13553 O OE1 . GLN F  2  147 ? 85.324  168.049 118.774 1.00 109.82 ? 658 GLN F OE1 1 
ATOM   13554 N NE2 . GLN F  2  147 ? 85.564  166.659 120.520 1.00 109.82 ? 658 GLN F NE2 1 
ATOM   13555 N N   . ASP F  2  148 ? 88.845  167.529 115.442 1.00 112.90 ? 659 ASP F N   1 
ATOM   13556 C CA  . ASP F  2  148 ? 89.377  168.742 114.833 1.00 112.90 ? 659 ASP F CA  1 
ATOM   13557 C C   . ASP F  2  148 ? 88.533  169.169 113.638 1.00 112.90 ? 659 ASP F C   1 
ATOM   13558 O O   . ASP F  2  148 ? 88.232  170.357 113.472 1.00 112.90 ? 659 ASP F O   1 
ATOM   13559 C CB  . ASP F  2  148 ? 90.834  168.527 114.423 1.00 112.90 ? 659 ASP F CB  1 
ATOM   13560 C CG  . ASP F  2  148 ? 91.598  169.829 114.282 1.00 112.90 ? 659 ASP F CG  1 
ATOM   13561 O OD1 . ASP F  2  148 ? 91.791  170.518 115.305 1.00 112.90 ? 659 ASP F OD1 1 
ATOM   13562 O OD2 . ASP F  2  148 ? 92.010  170.162 113.151 1.00 112.90 ? 659 ASP F OD2 1 
ATOM   13563 N N   . LEU F  2  149 ? 88.134  168.212 112.794 1.00 118.82 ? 660 LEU F N   1 
ATOM   13564 C CA  . LEU F  2  149 ? 87.269  168.542 111.667 1.00 118.82 ? 660 LEU F CA  1 
ATOM   13565 C C   . LEU F  2  149 ? 85.870  168.940 112.117 1.00 118.82 ? 660 LEU F C   1 
ATOM   13566 O O   . LEU F  2  149 ? 85.150  169.597 111.358 1.00 118.82 ? 660 LEU F O   1 
ATOM   13567 C CB  . LEU F  2  149 ? 87.206  167.374 110.678 1.00 118.82 ? 660 LEU F CB  1 
ATOM   13568 C CG  . LEU F  2  149 ? 86.692  166.000 111.118 1.00 118.82 ? 660 LEU F CG  1 
ATOM   13569 C CD1 . LEU F  2  149 ? 85.173  165.889 111.028 1.00 118.82 ? 660 LEU F CD1 1 
ATOM   13570 C CD2 . LEU F  2  149 ? 87.356  164.909 110.292 1.00 118.82 ? 660 LEU F CD2 1 
ATOM   13571 N N   . LEU F  2  150 ? 85.468  168.549 113.326 1.00 123.17 ? 661 LEU F N   1 
ATOM   13572 C CA  . LEU F  2  150 ? 84.231  169.057 113.902 1.00 123.17 ? 661 LEU F CA  1 
ATOM   13573 C C   . LEU F  2  150 ? 84.369  170.518 114.312 1.00 123.17 ? 661 LEU F C   1 
ATOM   13574 O O   . LEU F  2  150 ? 83.357  171.216 114.431 1.00 123.17 ? 661 LEU F O   1 
ATOM   13575 C CB  . LEU F  2  150 ? 83.828  168.173 115.090 1.00 123.17 ? 661 LEU F CB  1 
ATOM   13576 C CG  . LEU F  2  150 ? 82.434  168.184 115.732 1.00 123.17 ? 661 LEU F CG  1 
ATOM   13577 C CD1 . LEU F  2  150 ? 82.273  166.939 116.586 1.00 123.17 ? 661 LEU F CD1 1 
ATOM   13578 C CD2 . LEU F  2  150 ? 82.195  169.407 116.598 1.00 123.17 ? 661 LEU F CD2 1 
ATOM   13579 N N   . ALA F  2  151 ? 85.598  171.001 114.497 1.00 124.18 ? 662 ALA F N   1 
ATOM   13580 C CA  . ALA F  2  151 ? 85.838  172.384 114.883 1.00 124.18 ? 662 ALA F CA  1 
ATOM   13581 C C   . ALA F  2  151 ? 86.293  173.268 113.729 1.00 124.18 ? 662 ALA F C   1 
ATOM   13582 O O   . ALA F  2  151 ? 86.133  174.491 113.811 1.00 124.18 ? 662 ALA F O   1 
ATOM   13583 C CB  . ALA F  2  151 ? 86.884  172.449 116.003 1.00 124.18 ? 662 ALA F CB  1 
ATOM   13584 N N   . LEU F  2  152 ? 86.856  172.691 112.665 1.00 126.19 ? 663 LEU F N   1 
ATOM   13585 C CA  . LEU F  2  152 ? 87.309  173.494 111.535 1.00 126.19 ? 663 LEU F CA  1 
ATOM   13586 C C   . LEU F  2  152 ? 86.285  173.566 110.411 1.00 126.19 ? 663 LEU F C   1 
ATOM   13587 O O   . LEU F  2  152 ? 86.507  174.293 109.437 1.00 126.19 ? 663 LEU F O   1 
ATOM   13588 C CB  . LEU F  2  152 ? 88.635  172.950 110.991 1.00 126.19 ? 663 LEU F CB  1 
ATOM   13589 C CG  . LEU F  2  152 ? 88.672  171.553 110.365 1.00 126.19 ? 663 LEU F CG  1 
ATOM   13590 C CD1 . LEU F  2  152 ? 88.471  171.606 108.855 1.00 126.19 ? 663 LEU F CD1 1 
ATOM   13591 C CD2 . LEU F  2  152 ? 89.979  170.854 110.702 1.00 126.19 ? 663 LEU F CD2 1 
ATOM   13592 N N   . ASP F  2  153 ? 85.183  172.831 110.515 1.00 131.71 ? 664 ASP F N   1 
ATOM   13593 C CA  . ASP F  2  153 ? 84.163  172.836 109.473 1.00 131.71 ? 664 ASP F CA  1 
ATOM   13594 C C   . ASP F  2  153 ? 83.411  174.164 109.447 1.00 131.71 ? 664 ASP F C   1 
ATOM   13595 O O   . ASP F  2  153 ? 82.186  174.199 109.562 1.00 131.71 ? 664 ASP F O   1 
ATOM   13596 C CB  . ASP F  2  153 ? 83.186  171.676 109.676 1.00 131.71 ? 664 ASP F CB  1 
ATOM   13597 C CG  . ASP F  2  153 ? 82.671  171.590 111.097 1.00 131.71 ? 664 ASP F CG  1 
ATOM   13598 O OD1 . ASP F  2  153 ? 83.093  172.415 111.934 1.00 131.71 ? 664 ASP F OD1 1 
ATOM   13599 O OD2 . ASP F  2  153 ? 81.843  170.699 111.378 1.00 131.71 ? 664 ASP F OD2 1 
ATOM   13600 N N   . VAL G  3  2   ? 154.859 181.604 128.996 1.00 72.20  ? 2   VAL G N   1 
ATOM   13601 C CA  . VAL G  3  2   ? 155.487 180.511 128.267 1.00 72.20  ? 2   VAL G CA  1 
ATOM   13602 C C   . VAL G  3  2   ? 156.914 180.893 127.884 1.00 72.20  ? 2   VAL G C   1 
ATOM   13603 O O   . VAL G  3  2   ? 157.201 182.054 127.592 1.00 72.20  ? 2   VAL G O   1 
ATOM   13604 C CB  . VAL G  3  2   ? 154.655 180.124 127.026 1.00 72.20  ? 2   VAL G CB  1 
ATOM   13605 C CG1 . VAL G  3  2   ? 154.638 181.255 126.012 1.00 72.20  ? 2   VAL G CG1 1 
ATOM   13606 C CG2 . VAL G  3  2   ? 155.185 178.843 126.403 1.00 72.20  ? 2   VAL G CG2 1 
ATOM   13607 N N   . GLN G  3  3   ? 157.814 179.912 127.903 1.00 72.20  ? 3   GLN G N   1 
ATOM   13608 C CA  . GLN G  3  3   ? 159.215 180.133 127.580 1.00 72.20  ? 3   GLN G CA  1 
ATOM   13609 C C   . GLN G  3  3   ? 159.750 178.933 126.817 1.00 72.20  ? 3   GLN G C   1 
ATOM   13610 O O   . GLN G  3  3   ? 159.425 177.788 127.145 1.00 72.20  ? 3   GLN G O   1 
ATOM   13611 C CB  . GLN G  3  3   ? 160.049 180.366 128.844 1.00 72.20  ? 3   GLN G CB  1 
ATOM   13612 C CG  . GLN G  3  3   ? 159.891 181.751 129.449 1.00 72.20  ? 3   GLN G CG  1 
ATOM   13613 C CD  . GLN G  3  3   ? 160.508 182.837 128.591 1.00 72.20  ? 3   GLN G CD  1 
ATOM   13614 O OE1 . GLN G  3  3   ? 159.898 183.312 127.632 1.00 72.20  ? 3   GLN G OE1 1 
ATOM   13615 N NE2 . GLN G  3  3   ? 161.727 183.238 128.932 1.00 72.20  ? 3   GLN G NE2 1 
ATOM   13616 N N   . LEU G  3  4   ? 160.565 179.202 125.801 1.00 72.20  ? 4   LEU G N   1 
ATOM   13617 C CA  . LEU G  3  4   ? 161.222 178.171 125.002 1.00 72.20  ? 4   LEU G CA  1 
ATOM   13618 C C   . LEU G  3  4   ? 162.723 178.422 125.080 1.00 72.20  ? 4   LEU G C   1 
ATOM   13619 O O   . LEU G  3  4   ? 163.250 179.296 124.385 1.00 72.20  ? 4   LEU G O   1 
ATOM   13620 C CB  . LEU G  3  4   ? 160.726 178.190 123.560 1.00 72.20  ? 4   LEU G CB  1 
ATOM   13621 C CG  . LEU G  3  4   ? 159.214 178.097 123.355 1.00 72.20  ? 4   LEU G CG  1 
ATOM   13622 C CD1 . LEU G  3  4   ? 158.884 178.047 121.876 1.00 72.20  ? 4   LEU G CD1 1 
ATOM   13623 C CD2 . LEU G  3  4   ? 158.645 176.887 124.070 1.00 72.20  ? 4   LEU G CD2 1 
ATOM   13624 N N   . VAL G  3  5   ? 163.406 177.658 125.922 1.00 72.20  ? 5   VAL G N   1 
ATOM   13625 C CA  . VAL G  3  5   ? 164.839 177.829 126.135 1.00 72.20  ? 5   VAL G CA  1 
ATOM   13626 C C   . VAL G  3  5   ? 165.588 176.850 125.243 1.00 72.20  ? 5   VAL G C   1 
ATOM   13627 O O   . VAL G  3  5   ? 165.268 175.658 125.204 1.00 72.20  ? 5   VAL G O   1 
ATOM   13628 C CB  . VAL G  3  5   ? 165.205 177.620 127.613 1.00 72.20  ? 5   VAL G CB  1 
ATOM   13629 C CG1 . VAL G  3  5   ? 166.609 178.132 127.885 1.00 72.20  ? 5   VAL G CG1 1 
ATOM   13630 C CG2 . VAL G  3  5   ? 164.193 178.310 128.513 1.00 72.20  ? 5   VAL G CG2 1 
ATOM   13631 N N   . GLN G  3  6   ? 166.586 177.347 124.531 1.00 72.20  ? 6   GLN G N   1 
ATOM   13632 C CA  . GLN G  3  6   ? 167.338 176.535 123.590 1.00 72.20  ? 6   GLN G CA  1 
ATOM   13633 C C   . GLN G  3  6   ? 168.763 176.335 124.093 1.00 72.20  ? 6   GLN G C   1 
ATOM   13634 O O   . GLN G  3  6   ? 169.164 176.856 125.137 1.00 72.20  ? 6   GLN G O   1 
ATOM   13635 C CB  . GLN G  3  6   ? 167.318 177.178 122.205 1.00 71.48  ? 6   GLN G CB  1 
ATOM   13636 C CG  . GLN G  3  6   ? 165.944 177.210 121.577 1.00 71.48  ? 6   GLN G CG  1 
ATOM   13637 C CD  . GLN G  3  6   ? 166.002 177.324 120.073 1.00 71.48  ? 6   GLN G CD  1 
ATOM   13638 O OE1 . GLN G  3  6   ? 167.013 177.737 119.508 1.00 71.48  ? 6   GLN G OE1 1 
ATOM   13639 N NE2 . GLN G  3  6   ? 164.916 176.951 119.413 1.00 71.48  ? 6   GLN G NE2 1 
ATOM   13640 N N   . SER G  3  7   ? 169.533 175.565 123.330 1.00 77.67  ? 7   SER G N   1 
ATOM   13641 C CA  . SER G  3  7   ? 170.910 175.254 123.687 1.00 77.67  ? 7   SER G CA  1 
ATOM   13642 C C   . SER G  3  7   ? 171.816 176.420 123.296 1.00 77.67  ? 7   SER G C   1 
ATOM   13643 O O   . SER G  3  7   ? 171.357 177.514 122.958 1.00 77.67  ? 7   SER G O   1 
ATOM   13644 C CB  . SER G  3  7   ? 171.341 173.948 123.027 1.00 77.67  ? 7   SER G CB  1 
ATOM   13645 O OG  . SER G  3  7   ? 171.380 174.083 121.618 1.00 77.67  ? 7   SER G OG  1 
ATOM   13646 N N   . GLY G  3  8   ? 173.130 176.196 123.350 1.00 84.18  ? 8   GLY G N   1 
ATOM   13647 C CA  . GLY G  3  8   ? 174.081 177.215 122.962 1.00 84.18  ? 8   GLY G CA  1 
ATOM   13648 C C   . GLY G  3  8   ? 174.538 177.068 121.523 1.00 84.18  ? 8   GLY G C   1 
ATOM   13649 O O   . GLY G  3  8   ? 174.244 176.083 120.849 1.00 84.18  ? 8   GLY G O   1 
ATOM   13650 N N   . ALA G  3  9   ? 175.264 178.082 121.057 1.00 88.42  ? 9   ALA G N   1 
ATOM   13651 C CA  . ALA G  3  9   ? 175.804 178.053 119.706 1.00 88.42  ? 9   ALA G CA  1 
ATOM   13652 C C   . ALA G  3  9   ? 176.751 176.872 119.543 1.00 88.42  ? 9   ALA G C   1 
ATOM   13653 O O   . ALA G  3  9   ? 177.487 176.514 120.466 1.00 88.42  ? 9   ALA G O   1 
ATOM   13654 C CB  . ALA G  3  9   ? 176.530 179.362 119.396 1.00 88.42  ? 9   ALA G CB  1 
ATOM   13655 N N   . GLN G  3  10  ? 176.725 176.259 118.364 1.00 87.58  ? 10  GLN G N   1 
ATOM   13656 C CA  . GLN G  3  10  ? 177.521 175.072 118.099 1.00 87.58  ? 10  GLN G CA  1 
ATOM   13657 C C   . GLN G  3  10  ? 178.456 175.310 116.922 1.00 87.58  ? 10  GLN G C   1 
ATOM   13658 O O   . GLN G  3  10  ? 178.173 176.120 116.036 1.00 87.58  ? 10  GLN G O   1 
ATOM   13659 C CB  . GLN G  3  10  ? 176.630 173.858 117.817 1.00 87.58  ? 10  GLN G CB  1 
ATOM   13660 C CG  . GLN G  3  10  ? 175.778 173.436 119.000 1.00 87.58  ? 10  GLN G CG  1 
ATOM   13661 C CD  . GLN G  3  10  ? 175.401 171.971 118.951 1.00 87.58  ? 10  GLN G CD  1 
ATOM   13662 O OE1 . GLN G  3  10  ? 175.791 171.250 118.035 1.00 87.58  ? 10  GLN G OE1 1 
ATOM   13663 N NE2 . GLN G  3  10  ? 174.643 171.522 119.944 1.00 87.58  ? 10  GLN G NE2 1 
ATOM   13664 N N   . VAL G  3  11  ? 179.579 174.597 116.929 1.00 90.76  ? 11  VAL G N   1 
ATOM   13665 C CA  . VAL G  3  11  ? 180.583 174.668 115.874 1.00 90.76  ? 11  VAL G CA  1 
ATOM   13666 C C   . VAL G  3  11  ? 180.727 173.269 115.297 1.00 90.76  ? 11  VAL G C   1 
ATOM   13667 O O   . VAL G  3  11  ? 181.258 172.370 115.961 1.00 90.76  ? 11  VAL G O   1 
ATOM   13668 C CB  . VAL G  3  11  ? 181.930 175.189 116.392 1.00 90.76  ? 11  VAL G CB  1 
ATOM   13669 C CG1 . VAL G  3  11  ? 182.844 175.551 115.230 1.00 90.76  ? 11  VAL G CG1 1 
ATOM   13670 C CG2 . VAL G  3  11  ? 181.724 176.382 117.314 1.00 90.76  ? 11  VAL G CG2 1 
ATOM   13671 N N   . LYS G  3  12  ? 180.261 173.076 114.066 1.00 89.86  ? 12  LYS G N   1 
ATOM   13672 C CA  . LYS G  3  12  ? 180.286 171.767 113.434 1.00 89.86  ? 12  LYS G CA  1 
ATOM   13673 C C   . LYS G  3  12  ? 181.022 171.848 112.107 1.00 89.86  ? 12  LYS G C   1 
ATOM   13674 O O   . LYS G  3  12  ? 180.876 172.821 111.362 1.00 89.86  ? 12  LYS G O   1 
ATOM   13675 C CB  . LYS G  3  12  ? 178.869 171.225 113.214 1.00 89.86  ? 12  LYS G CB  1 
ATOM   13676 C CG  . LYS G  3  12  ? 178.141 170.862 114.497 1.00 89.86  ? 12  LYS G CG  1 
ATOM   13677 C CD  . LYS G  3  12  ? 178.936 169.859 115.315 1.00 89.86  ? 12  LYS G CD  1 
ATOM   13678 C CE  . LYS G  3  12  ? 178.279 169.597 116.658 1.00 89.86  ? 12  LYS G CE  1 
ATOM   13679 N NZ  . LYS G  3  12  ? 179.134 168.755 117.537 1.00 89.86  ? 12  LYS G NZ  1 
ATOM   13680 N N   . LYS G  3  13  ? 181.814 170.825 111.821 1.00 91.55  ? 13  LYS G N   1 
ATOM   13681 C CA  . LYS G  3  13  ? 182.510 170.750 110.550 1.00 91.55  ? 13  LYS G CA  1 
ATOM   13682 C C   . LYS G  3  13  ? 181.549 170.310 109.447 1.00 91.55  ? 13  LYS G C   1 
ATOM   13683 O O   . LYS G  3  13  ? 180.551 169.637 109.718 1.00 91.55  ? 13  LYS G O   1 
ATOM   13684 C CB  . LYS G  3  13  ? 183.676 169.771 110.642 1.00 91.55  ? 13  LYS G CB  1 
ATOM   13685 C CG  . LYS G  3  13  ? 184.679 170.099 111.734 1.00 91.55  ? 13  LYS G CG  1 
ATOM   13686 C CD  . LYS G  3  13  ? 185.847 169.128 111.707 1.00 91.55  ? 13  LYS G CD  1 
ATOM   13687 C CE  . LYS G  3  13  ? 186.895 169.487 112.746 1.00 91.55  ? 13  LYS G CE  1 
ATOM   13688 N NZ  . LYS G  3  13  ? 188.077 168.585 112.668 1.00 91.55  ? 13  LYS G NZ  1 
ATOM   13689 N N   . PRO G  3  14  ? 181.819 170.691 108.200 1.00 98.51  ? 14  PRO G N   1 
ATOM   13690 C CA  . PRO G  3  14  ? 180.956 170.250 107.096 1.00 98.51  ? 14  PRO G CA  1 
ATOM   13691 C C   . PRO G  3  14  ? 180.951 168.733 106.977 1.00 98.51  ? 14  PRO G C   1 
ATOM   13692 O O   . PRO G  3  14  ? 182.002 168.096 106.875 1.00 98.51  ? 14  PRO G O   1 
ATOM   13693 C CB  . PRO G  3  14  ? 181.581 170.918 105.865 1.00 98.51  ? 14  PRO G CB  1 
ATOM   13694 C CG  . PRO G  3  14  ? 182.966 171.294 106.282 1.00 98.51  ? 14  PRO G CG  1 
ATOM   13695 C CD  . PRO G  3  14  ? 182.877 171.604 107.740 1.00 98.51  ? 14  PRO G CD  1 
ATOM   13696 N N   . GLY G  3  15  ? 179.751 168.158 106.993 1.00 90.36  ? 15  GLY G N   1 
ATOM   13697 C CA  . GLY G  3  15  ? 179.581 166.721 106.967 1.00 90.36  ? 15  GLY G CA  1 
ATOM   13698 C C   . GLY G  3  15  ? 179.266 166.091 108.305 1.00 90.36  ? 15  GLY G C   1 
ATOM   13699 O O   . GLY G  3  15  ? 179.169 164.860 108.382 1.00 90.36  ? 15  GLY G O   1 
ATOM   13700 N N   . ALA G  3  16  ? 179.108 166.888 109.357 1.00 91.33  ? 16  ALA G N   1 
ATOM   13701 C CA  . ALA G  3  16  ? 178.803 166.376 110.683 1.00 91.33  ? 16  ALA G CA  1 
ATOM   13702 C C   . ALA G  3  16  ? 177.289 166.338 110.887 1.00 91.33  ? 16  ALA G C   1 
ATOM   13703 O O   . ALA G  3  16  ? 176.506 166.486 109.945 1.00 91.33  ? 16  ALA G O   1 
ATOM   13704 C CB  . ALA G  3  16  ? 179.502 167.219 111.747 1.00 91.33  ? 16  ALA G CB  1 
ATOM   13705 N N   . SER G  3  17  ? 176.864 166.130 112.131 1.00 87.87  ? 17  SER G N   1 
ATOM   13706 C CA  . SER G  3  17  ? 175.453 166.097 112.492 1.00 87.87  ? 17  SER G CA  1 
ATOM   13707 C C   . SER G  3  17  ? 175.251 166.915 113.758 1.00 87.87  ? 17  SER G C   1 
ATOM   13708 O O   . SER G  3  17  ? 175.900 166.656 114.776 1.00 87.87  ? 17  SER G O   1 
ATOM   13709 C CB  . SER G  3  17  ? 174.970 164.660 112.705 1.00 87.87  ? 17  SER G CB  1 
ATOM   13710 O OG  . SER G  3  17  ? 175.910 163.918 113.463 1.00 87.87  ? 17  SER G OG  1 
ATOM   13711 N N   . VAL G  3  18  ? 174.354 167.895 113.695 1.00 81.87  ? 18  VAL G N   1 
ATOM   13712 C CA  . VAL G  3  18  ? 174.090 168.803 114.805 1.00 81.87  ? 18  VAL G CA  1 
ATOM   13713 C C   . VAL G  3  18  ? 172.754 168.431 115.433 1.00 81.87  ? 18  VAL G C   1 
ATOM   13714 O O   . VAL G  3  18  ? 171.763 168.220 114.726 1.00 81.87  ? 18  VAL G O   1 
ATOM   13715 C CB  . VAL G  3  18  ? 174.104 170.273 114.345 1.00 81.87  ? 18  VAL G CB  1 
ATOM   13716 C CG1 . VAL G  3  18  ? 173.132 170.496 113.196 1.00 81.87  ? 18  VAL G CG1 1 
ATOM   13717 C CG2 . VAL G  3  18  ? 173.775 171.196 115.506 1.00 81.87  ? 18  VAL G CG2 1 
ATOM   13718 N N   . THR G  3  19  ? 172.732 168.337 116.760 1.00 78.66  ? 19  THR G N   1 
ATOM   13719 C CA  . THR G  3  19  ? 171.522 168.016 117.510 1.00 78.66  ? 19  THR G CA  1 
ATOM   13720 C C   . THR G  3  19  ? 171.219 169.179 118.443 1.00 78.66  ? 19  THR G C   1 
ATOM   13721 O O   . THR G  3  19  ? 171.961 169.424 119.401 1.00 78.66  ? 19  THR G O   1 
ATOM   13722 C CB  . THR G  3  19  ? 171.682 166.712 118.291 1.00 78.66  ? 19  THR G CB  1 
ATOM   13723 O OG1 . THR G  3  19  ? 171.806 165.617 117.376 1.00 78.66  ? 19  THR G OG1 1 
ATOM   13724 C CG2 . THR G  3  19  ? 170.477 166.481 119.188 1.00 78.66  ? 19  THR G CG2 1 
ATOM   13725 N N   . VAL G  3  20  ? 170.136 169.892 118.163 1.00 72.20  ? 20  VAL G N   1 
ATOM   13726 C CA  . VAL G  3  20  ? 169.721 171.031 118.968 1.00 72.20  ? 20  VAL G CA  1 
ATOM   13727 C C   . VAL G  3  20  ? 168.506 170.628 119.791 1.00 72.20  ? 20  VAL G C   1 
ATOM   13728 O O   . VAL G  3  20  ? 167.734 169.738 119.411 1.00 72.20  ? 20  VAL G O   1 
ATOM   13729 C CB  . VAL G  3  20  ? 169.424 172.270 118.095 1.00 72.20  ? 20  VAL G CB  1 
ATOM   13730 C CG1 . VAL G  3  20  ? 168.101 172.116 117.372 1.00 72.20  ? 20  VAL G CG1 1 
ATOM   13731 C CG2 . VAL G  3  20  ? 169.442 173.533 118.936 1.00 72.20  ? 20  VAL G CG2 1 
ATOM   13732 N N   . SER G  3  21  ? 168.348 171.280 120.941 1.00 72.20  ? 21  SER G N   1 
ATOM   13733 C CA  . SER G  3  21  ? 167.284 170.969 121.883 1.00 72.20  ? 21  SER G CA  1 
ATOM   13734 C C   . SER G  3  21  ? 166.556 172.242 122.282 1.00 72.20  ? 21  SER G C   1 
ATOM   13735 O O   . SER G  3  21  ? 167.180 173.282 122.508 1.00 72.20  ? 21  SER G O   1 
ATOM   13736 C CB  . SER G  3  21  ? 167.838 170.272 123.129 1.00 72.20  ? 21  SER G CB  1 
ATOM   13737 O OG  . SER G  3  21  ? 169.033 170.891 123.568 1.00 72.20  ? 21  SER G OG  1 
ATOM   13738 N N   . CYS G  3  22  ? 165.231 172.150 122.368 1.00 72.20  ? 22  CYS G N   1 
ATOM   13739 C CA  . CYS G  3  22  ? 164.378 173.264 122.770 1.00 72.20  ? 22  CYS G CA  1 
ATOM   13740 C C   . CYS G  3  22  ? 163.446 172.775 123.870 1.00 72.20  ? 22  CYS G C   1 
ATOM   13741 O O   . CYS G  3  22  ? 162.592 171.918 123.624 1.00 72.20  ? 22  CYS G O   1 
ATOM   13742 C CB  . CYS G  3  22  ? 163.584 173.808 121.581 1.00 72.20  ? 22  CYS G CB  1 
ATOM   13743 S SG  . CYS G  3  22  ? 162.314 175.026 122.004 1.00 72.20  ? 22  CYS G SG  1 
ATOM   13744 N N   . THR G  3  23  ? 163.617 173.300 125.079 1.00 72.20  ? 23  THR G N   1 
ATOM   13745 C CA  . THR G  3  23  ? 162.777 172.940 126.211 1.00 72.20  ? 23  THR G CA  1 
ATOM   13746 C C   . THR G  3  23  ? 161.680 173.979 126.394 1.00 72.20  ? 23  THR G C   1 
ATOM   13747 O O   . THR G  3  23  ? 161.911 175.181 126.238 1.00 72.20  ? 23  THR G O   1 
ATOM   13748 C CB  . THR G  3  23  ? 163.600 172.804 127.496 1.00 72.20  ? 23  THR G CB  1 
ATOM   13749 O OG1 . THR G  3  23  ? 162.730 172.493 128.591 1.00 72.20  ? 23  THR G OG1 1 
ATOM   13750 C CG2 . THR G  3  23  ? 164.357 174.080 127.803 1.00 72.20  ? 23  THR G CG2 1 
ATOM   13751 N N   . ALA G  3  24  ? 160.481 173.504 126.714 1.00 72.20  ? 24  ALA G N   1 
ATOM   13752 C CA  . ALA G  3  24  ? 159.306 174.347 126.852 1.00 72.20  ? 24  ALA G CA  1 
ATOM   13753 C C   . ALA G  3  24  ? 158.899 174.448 128.315 1.00 72.20  ? 24  ALA G C   1 
ATOM   13754 O O   . ALA G  3  24  ? 159.137 173.532 129.108 1.00 72.20  ? 24  ALA G O   1 
ATOM   13755 C CB  . ALA G  3  24  ? 158.142 173.797 126.027 1.00 72.20  ? 24  ALA G CB  1 
ATOM   13756 N N   . SER G  3  25  ? 158.288 175.576 128.671 1.00 72.20  ? 25  SER G N   1 
ATOM   13757 C CA  . SER G  3  25  ? 157.834 175.782 130.040 1.00 72.20  ? 25  SER G CA  1 
ATOM   13758 C C   . SER G  3  25  ? 156.626 176.704 130.048 1.00 72.20  ? 25  SER G C   1 
ATOM   13759 O O   . SER G  3  25  ? 156.609 177.713 129.339 1.00 72.20  ? 25  SER G O   1 
ATOM   13760 C CB  . SER G  3  25  ? 158.950 176.371 130.910 1.00 72.20  ? 25  SER G CB  1 
ATOM   13761 O OG  . SER G  3  25  ? 160.179 175.698 130.699 1.00 72.20  ? 25  SER G OG  1 
ATOM   13762 N N   . GLY G  3  26  ? 155.623 176.353 130.843 1.00 72.20  ? 26  GLY G N   1 
ATOM   13763 C CA  . GLY G  3  26  ? 154.497 177.221 131.091 1.00 72.20  ? 26  GLY G CA  1 
ATOM   13764 C C   . GLY G  3  26  ? 153.227 176.928 130.324 1.00 72.20  ? 26  GLY G C   1 
ATOM   13765 O O   . GLY G  3  26  ? 152.418 177.845 130.139 1.00 72.20  ? 26  GLY G O   1 
ATOM   13766 N N   . TYR G  3  27  ? 153.018 175.693 129.882 1.00 72.20  ? 27  TYR G N   1 
ATOM   13767 C CA  . TYR G  3  27  ? 151.804 175.331 129.156 1.00 72.20  ? 27  TYR G CA  1 
ATOM   13768 C C   . TYR G  3  27  ? 151.751 173.812 129.040 1.00 72.20  ? 27  TYR G C   1 
ATOM   13769 O O   . TYR G  3  27  ? 152.672 173.104 129.459 1.00 72.20  ? 27  TYR G O   1 
ATOM   13770 C CB  . TYR G  3  27  ? 151.754 175.996 127.780 1.00 72.20  ? 27  TYR G CB  1 
ATOM   13771 C CG  . TYR G  3  27  ? 152.657 175.356 126.758 1.00 72.20  ? 27  TYR G CG  1 
ATOM   13772 C CD1 . TYR G  3  27  ? 154.035 175.417 126.887 1.00 72.20  ? 27  TYR G CD1 1 
ATOM   13773 C CD2 . TYR G  3  27  ? 152.132 174.699 125.658 1.00 72.20  ? 27  TYR G CD2 1 
ATOM   13774 C CE1 . TYR G  3  27  ? 154.861 174.836 125.952 1.00 72.20  ? 27  TYR G CE1 1 
ATOM   13775 C CE2 . TYR G  3  27  ? 152.951 174.112 124.718 1.00 72.20  ? 27  TYR G CE2 1 
ATOM   13776 C CZ  . TYR G  3  27  ? 154.315 174.183 124.870 1.00 72.20  ? 27  TYR G CZ  1 
ATOM   13777 O OH  . TYR G  3  27  ? 155.137 173.602 123.934 1.00 72.20  ? 27  TYR G OH  1 
ATOM   13778 N N   . THR G  3  28  ? 150.658 173.317 128.462 1.00 72.20  ? 28  THR G N   1 
ATOM   13779 C CA  . THR G  3  28  ? 150.466 171.884 128.262 1.00 72.20  ? 28  THR G CA  1 
ATOM   13780 C C   . THR G  3  28  ? 151.336 171.422 127.098 1.00 72.20  ? 28  THR G C   1 
ATOM   13781 O O   . THR G  3  28  ? 151.162 171.867 125.960 1.00 72.20  ? 28  THR G O   1 
ATOM   13782 C CB  . THR G  3  28  ? 148.989 171.568 128.029 1.00 63.67  ? 28  THR G CB  1 
ATOM   13783 O OG1 . THR G  3  28  ? 148.841 170.195 127.646 1.00 63.67  ? 28  THR G OG1 1 
ATOM   13784 C CG2 . THR G  3  28  ? 148.378 172.479 126.967 1.00 63.67  ? 28  THR G CG2 1 
ATOM   13785 N N   . PHE G  3  29  ? 152.279 170.524 127.382 1.00 72.20  ? 29  PHE G N   1 
ATOM   13786 C CA  . PHE G  3  29  ? 153.268 170.155 126.377 1.00 72.20  ? 29  PHE G CA  1 
ATOM   13787 C C   . PHE G  3  29  ? 152.669 169.306 125.264 1.00 72.20  ? 29  PHE G C   1 
ATOM   13788 O O   . PHE G  3  29  ? 153.165 169.334 124.133 1.00 72.20  ? 29  PHE G O   1 
ATOM   13789 C CB  . PHE G  3  29  ? 154.428 169.414 127.038 1.00 72.20  ? 29  PHE G CB  1 
ATOM   13790 C CG  . PHE G  3  29  ? 155.509 169.012 126.083 1.00 72.20  ? 29  PHE G CG  1 
ATOM   13791 C CD1 . PHE G  3  29  ? 156.421 169.943 125.624 1.00 72.20  ? 29  PHE G CD1 1 
ATOM   13792 C CD2 . PHE G  3  29  ? 155.610 167.706 125.639 1.00 72.20  ? 29  PHE G CD2 1 
ATOM   13793 C CE1 . PHE G  3  29  ? 157.418 169.579 124.747 1.00 72.20  ? 29  PHE G CE1 1 
ATOM   13794 C CE2 . PHE G  3  29  ? 156.603 167.337 124.759 1.00 72.20  ? 29  PHE G CE2 1 
ATOM   13795 C CZ  . PHE G  3  29  ? 157.508 168.275 124.312 1.00 72.20  ? 29  PHE G CZ  1 
ATOM   13796 N N   . THR G  3  30  ? 151.610 168.551 125.555 1.00 72.20  ? 30  THR G N   1 
ATOM   13797 C CA  . THR G  3  30  ? 151.054 167.587 124.614 1.00 72.20  ? 30  THR G CA  1 
ATOM   13798 C C   . THR G  3  30  ? 149.818 168.141 123.901 1.00 72.20  ? 30  THR G C   1 
ATOM   13799 O O   . THR G  3  30  ? 148.888 167.400 123.568 1.00 72.20  ? 30  THR G O   1 
ATOM   13800 C CB  . THR G  3  30  ? 150.750 166.281 125.358 1.00 72.20  ? 30  THR G CB  1 
ATOM   13801 O OG1 . THR G  3  30  ? 151.913 165.891 126.096 1.00 72.20  ? 30  THR G OG1 1 
ATOM   13802 C CG2 . THR G  3  30  ? 150.444 165.134 124.396 1.00 72.20  ? 30  THR G CG2 1 
ATOM   13803 N N   . GLY G  3  31  ? 149.786 169.447 123.661 1.00 72.20  ? 31  GLY G N   1 
ATOM   13804 C CA  . GLY G  3  31  ? 148.637 170.044 123.011 1.00 72.20  ? 31  GLY G CA  1 
ATOM   13805 C C   . GLY G  3  31  ? 148.967 171.168 122.051 1.00 72.20  ? 31  GLY G C   1 
ATOM   13806 O O   . GLY G  3  31  ? 148.070 171.894 121.614 1.00 72.20  ? 31  GLY G O   1 
ATOM   13807 N N   . TYR G  3  32  ? 150.245 171.338 121.724 1.00 72.20  ? 32  TYR G N   1 
ATOM   13808 C CA  . TYR G  3  32  ? 150.669 172.425 120.853 1.00 72.20  ? 32  TYR G CA  1 
ATOM   13809 C C   . TYR G  3  32  ? 151.747 171.928 119.907 1.00 72.20  ? 32  TYR G C   1 
ATOM   13810 O O   . TYR G  3  32  ? 152.733 171.330 120.347 1.00 72.20  ? 32  TYR G O   1 
ATOM   13811 C CB  . TYR G  3  32  ? 151.191 173.615 121.665 1.00 72.20  ? 32  TYR G CB  1 
ATOM   13812 C CG  . TYR G  3  32  ? 150.106 174.425 122.333 1.00 72.20  ? 32  TYR G CG  1 
ATOM   13813 C CD1 . TYR G  3  32  ? 149.539 174.010 123.530 1.00 72.20  ? 32  TYR G CD1 1 
ATOM   13814 C CD2 . TYR G  3  32  ? 149.647 175.605 121.766 1.00 72.20  ? 32  TYR G CD2 1 
ATOM   13815 C CE1 . TYR G  3  32  ? 148.547 174.746 124.143 1.00 72.20  ? 32  TYR G CE1 1 
ATOM   13816 C CE2 . TYR G  3  32  ? 148.655 176.348 122.372 1.00 72.20  ? 32  TYR G CE2 1 
ATOM   13817 C CZ  . TYR G  3  32  ? 148.109 175.915 123.560 1.00 72.20  ? 32  TYR G CZ  1 
ATOM   13818 O OH  . TYR G  3  32  ? 147.120 176.652 124.168 1.00 72.20  ? 32  TYR G OH  1 
ATOM   13819 N N   . HIS G  3  33  ? 151.561 172.184 118.614 1.00 72.20  ? 33  HIS G N   1 
ATOM   13820 C CA  . HIS G  3  33  ? 152.563 171.837 117.621 1.00 72.20  ? 33  HIS G CA  1 
ATOM   13821 C C   . HIS G  3  33  ? 153.854 172.611 117.878 1.00 72.20  ? 33  HIS G C   1 
ATOM   13822 O O   . HIS G  3  33  ? 153.902 173.559 118.664 1.00 72.20  ? 33  HIS G O   1 
ATOM   13823 C CB  . HIS G  3  33  ? 152.049 172.135 116.216 1.00 72.20  ? 33  HIS G CB  1 
ATOM   13824 C CG  . HIS G  3  33  ? 151.321 170.993 115.583 1.00 72.20  ? 33  HIS G CG  1 
ATOM   13825 N ND1 . HIS G  3  33  ? 150.826 171.048 114.298 1.00 72.20  ? 33  HIS G ND1 1 
ATOM   13826 C CD2 . HIS G  3  33  ? 151.006 169.765 116.055 1.00 72.20  ? 33  HIS G CD2 1 
ATOM   13827 C CE1 . HIS G  3  33  ? 150.237 169.902 114.006 1.00 72.20  ? 33  HIS G CE1 1 
ATOM   13828 N NE2 . HIS G  3  33  ? 150.333 169.106 115.055 1.00 72.20  ? 33  HIS G NE2 1 
ATOM   13829 N N   . MET G  3  34  ? 154.918 172.194 117.196 1.00 72.20  ? 34  MET G N   1 
ATOM   13830 C CA  . MET G  3  34  ? 156.217 172.846 117.333 1.00 72.20  ? 34  MET G CA  1 
ATOM   13831 C C   . MET G  3  34  ? 156.870 172.926 115.962 1.00 72.20  ? 34  MET G C   1 
ATOM   13832 O O   . MET G  3  34  ? 157.194 171.893 115.371 1.00 72.20  ? 34  MET G O   1 
ATOM   13833 C CB  . MET G  3  34  ? 157.110 172.093 118.315 1.00 72.20  ? 34  MET G CB  1 
ATOM   13834 C CG  . MET G  3  34  ? 158.525 172.621 118.374 1.00 72.20  ? 34  MET G CG  1 
ATOM   13835 S SD  . MET G  3  34  ? 158.552 174.403 118.618 1.00 72.20  ? 34  MET G SD  1 
ATOM   13836 C CE  . MET G  3  34  ? 157.775 174.529 120.225 1.00 72.20  ? 34  MET G CE  1 
ATOM   13837 N N   . HIS G  3  35  ? 157.060 174.141 115.459 1.00 72.20  ? 35  HIS G N   1 
ATOM   13838 C CA  . HIS G  3  35  ? 157.737 174.358 114.191 1.00 72.20  ? 35  HIS G CA  1 
ATOM   13839 C C   . HIS G  3  35  ? 159.229 174.546 114.424 1.00 72.20  ? 35  HIS G C   1 
ATOM   13840 O O   . HIS G  3  35  ? 159.651 175.128 115.425 1.00 72.20  ? 35  HIS G O   1 
ATOM   13841 C CB  . HIS G  3  35  ? 157.174 175.589 113.479 1.00 72.20  ? 35  HIS G CB  1 
ATOM   13842 C CG  . HIS G  3  35  ? 155.745 175.449 113.061 1.00 72.20  ? 35  HIS G CG  1 
ATOM   13843 N ND1 . HIS G  3  35  ? 154.837 176.480 113.164 1.00 72.20  ? 35  HIS G ND1 1 
ATOM   13844 C CD2 . HIS G  3  35  ? 155.068 174.404 112.532 1.00 72.20  ? 35  HIS G CD2 1 
ATOM   13845 C CE1 . HIS G  3  35  ? 153.660 176.074 112.721 1.00 72.20  ? 35  HIS G CE1 1 
ATOM   13846 N NE2 . HIS G  3  35  ? 153.774 174.817 112.332 1.00 72.20  ? 35  HIS G NE2 1 
ATOM   13847 N N   . TRP G  3  36  ? 160.028 174.049 113.488 1.00 72.20  ? 36  TRP G N   1 
ATOM   13848 C CA  . TRP G  3  36  ? 161.471 174.256 113.502 1.00 72.20  ? 36  TRP G CA  1 
ATOM   13849 C C   . TRP G  3  36  ? 161.824 175.179 112.343 1.00 72.20  ? 36  TRP G C   1 
ATOM   13850 O O   . TRP G  3  36  ? 161.674 174.803 111.175 1.00 72.20  ? 36  TRP G O   1 
ATOM   13851 C CB  . TRP G  3  36  ? 162.219 172.929 113.411 1.00 72.20  ? 36  TRP G CB  1 
ATOM   13852 C CG  . TRP G  3  36  ? 162.418 172.280 114.740 1.00 72.20  ? 36  TRP G CG  1 
ATOM   13853 C CD1 . TRP G  3  36  ? 161.801 171.159 115.203 1.00 72.20  ? 36  TRP G CD1 1 
ATOM   13854 C CD2 . TRP G  3  36  ? 163.291 172.720 115.786 1.00 72.20  ? 36  TRP G CD2 1 
ATOM   13855 N NE1 . TRP G  3  36  ? 162.238 170.868 116.472 1.00 72.20  ? 36  TRP G NE1 1 
ATOM   13856 C CE2 . TRP G  3  36  ? 163.153 171.813 116.853 1.00 72.20  ? 36  TRP G CE2 1 
ATOM   13857 C CE3 . TRP G  3  36  ? 164.177 173.791 115.923 1.00 72.20  ? 36  TRP G CE3 1 
ATOM   13858 C CZ2 . TRP G  3  36  ? 163.867 171.944 118.040 1.00 72.20  ? 36  TRP G CZ2 1 
ATOM   13859 C CZ3 . TRP G  3  36  ? 164.885 173.919 117.102 1.00 72.20  ? 36  TRP G CZ3 1 
ATOM   13860 C CH2 . TRP G  3  36  ? 164.726 173.002 118.145 1.00 72.20  ? 36  TRP G CH2 1 
ATOM   13861 N N   . VAL G  3  37  ? 162.285 176.384 112.665 1.00 74.16  ? 37  VAL G N   1 
ATOM   13862 C CA  . VAL G  3  37  ? 162.563 177.419 111.677 1.00 74.16  ? 37  VAL G CA  1 
ATOM   13863 C C   . VAL G  3  37  ? 164.069 177.603 111.567 1.00 74.16  ? 37  VAL G C   1 
ATOM   13864 O O   . VAL G  3  37  ? 164.779 177.630 112.578 1.00 74.16  ? 37  VAL G O   1 
ATOM   13865 C CB  . VAL G  3  37  ? 161.864 178.742 112.052 1.00 74.16  ? 37  VAL G CB  1 
ATOM   13866 C CG1 . VAL G  3  37  ? 162.420 179.895 111.239 1.00 74.16  ? 37  VAL G CG1 1 
ATOM   13867 C CG2 . VAL G  3  37  ? 160.363 178.618 111.847 1.00 74.16  ? 37  VAL G CG2 1 
ATOM   13868 N N   . ARG G  3  38  ? 164.555 177.722 110.335 1.00 81.32  ? 38  ARG G N   1 
ATOM   13869 C CA  . ARG G  3  38  ? 165.968 177.915 110.048 1.00 81.32  ? 38  ARG G CA  1 
ATOM   13870 C C   . ARG G  3  38  ? 166.147 179.235 109.313 1.00 81.32  ? 38  ARG G C   1 
ATOM   13871 O O   . ARG G  3  38  ? 165.329 179.592 108.461 1.00 81.32  ? 38  ARG G O   1 
ATOM   13872 C CB  . ARG G  3  38  ? 166.512 176.749 109.210 1.00 81.32  ? 38  ARG G CB  1 
ATOM   13873 C CG  . ARG G  3  38  ? 167.807 177.023 108.469 1.00 81.32  ? 38  ARG G CG  1 
ATOM   13874 C CD  . ARG G  3  38  ? 168.257 175.784 107.712 1.00 81.32  ? 38  ARG G CD  1 
ATOM   13875 N NE  . ARG G  3  38  ? 169.338 176.067 106.773 1.00 81.32  ? 38  ARG G NE  1 
ATOM   13876 C CZ  . ARG G  3  38  ? 169.152 176.386 105.497 1.00 81.32  ? 38  ARG G CZ  1 
ATOM   13877 N NH1 . ARG G  3  38  ? 167.924 176.465 105.004 1.00 81.32  ? 38  ARG G NH1 1 
ATOM   13878 N NH2 . ARG G  3  38  ? 170.192 176.627 104.714 1.00 81.32  ? 38  ARG G NH2 1 
ATOM   13879 N N   . GLN G  3  39  ? 167.207 179.968 109.648 1.00 91.61  ? 39  GLN G N   1 
ATOM   13880 C CA  . GLN G  3  39  ? 167.453 181.265 109.027 1.00 91.61  ? 39  GLN G CA  1 
ATOM   13881 C C   . GLN G  3  39  ? 168.949 181.471 108.869 1.00 91.61  ? 39  GLN G C   1 
ATOM   13882 O O   . GLN G  3  39  ? 169.677 181.523 109.864 1.00 91.61  ? 39  GLN G O   1 
ATOM   13883 C CB  . GLN G  3  39  ? 166.842 182.396 109.859 1.00 91.61  ? 39  GLN G CB  1 
ATOM   13884 C CG  . GLN G  3  39  ? 166.976 183.766 109.225 1.00 91.61  ? 39  GLN G CG  1 
ATOM   13885 C CD  . GLN G  3  39  ? 166.162 184.819 109.944 1.00 91.61  ? 39  GLN G CD  1 
ATOM   13886 O OE1 . GLN G  3  39  ? 165.791 184.649 111.105 1.00 91.61  ? 39  GLN G OE1 1 
ATOM   13887 N NE2 . GLN G  3  39  ? 165.875 185.917 109.254 1.00 91.61  ? 39  GLN G NE2 1 
ATOM   13888 N N   . ALA G  3  40  ? 169.407 181.583 107.629 1.00 96.42  ? 40  ALA G N   1 
ATOM   13889 C CA  . ALA G  3  40  ? 170.802 181.912 107.396 1.00 96.42  ? 40  ALA G CA  1 
ATOM   13890 C C   . ALA G  3  40  ? 171.040 183.386 107.716 1.00 96.42  ? 40  ALA G C   1 
ATOM   13891 O O   . ALA G  3  40  ? 170.228 184.240 107.345 1.00 96.42  ? 40  ALA G O   1 
ATOM   13892 C CB  . ALA G  3  40  ? 171.194 181.617 105.949 1.00 96.42  ? 40  ALA G CB  1 
ATOM   13893 N N   . PRO G  3  41  ? 172.131 183.715 108.414 1.00 100.46 ? 41  PRO G N   1 
ATOM   13894 C CA  . PRO G  3  41  ? 172.384 185.119 108.765 1.00 100.46 ? 41  PRO G CA  1 
ATOM   13895 C C   . PRO G  3  41  ? 172.528 186.002 107.537 1.00 100.46 ? 41  PRO G C   1 
ATOM   13896 O O   . PRO G  3  41  ? 173.481 185.857 106.765 1.00 100.46 ? 41  PRO G O   1 
ATOM   13897 C CB  . PRO G  3  41  ? 173.690 185.052 109.568 1.00 100.46 ? 41  PRO G CB  1 
ATOM   13898 C CG  . PRO G  3  41  ? 173.765 183.645 110.060 1.00 100.46 ? 41  PRO G CG  1 
ATOM   13899 C CD  . PRO G  3  41  ? 173.143 182.811 108.983 1.00 100.46 ? 41  PRO G CD  1 
ATOM   13900 N N   . GLY G  3  42  ? 171.583 186.921 107.351 1.00 98.61  ? 42  GLY G N   1 
ATOM   13901 C CA  . GLY G  3  42  ? 171.571 187.803 106.207 1.00 98.61  ? 42  GLY G CA  1 
ATOM   13902 C C   . GLY G  3  42  ? 170.584 187.425 105.124 1.00 98.61  ? 42  GLY G C   1 
ATOM   13903 O O   . GLY G  3  42  ? 170.482 188.147 104.124 1.00 98.61  ? 42  GLY G O   1 
ATOM   13904 N N   . GLN G  3  43  ? 169.859 186.325 105.287 1.00 97.28  ? 43  GLN G N   1 
ATOM   13905 C CA  . GLN G  3  43  ? 168.896 185.853 104.303 1.00 97.28  ? 43  GLN G CA  1 
ATOM   13906 C C   . GLN G  3  43  ? 167.503 185.812 104.924 1.00 97.28  ? 43  GLN G C   1 
ATOM   13907 O O   . GLN G  3  43  ? 167.290 186.234 106.063 1.00 97.28  ? 43  GLN G O   1 
ATOM   13908 C CB  . GLN G  3  43  ? 169.297 184.476 103.767 1.00 97.28  ? 43  GLN G CB  1 
ATOM   13909 C CG  . GLN G  3  43  ? 170.469 184.500 102.800 1.00 97.28  ? 43  GLN G CG  1 
ATOM   13910 C CD  . GLN G  3  43  ? 171.800 184.697 103.497 1.00 97.28  ? 43  GLN G CD  1 
ATOM   13911 O OE1 . GLN G  3  43  ? 171.884 184.653 104.724 1.00 97.28  ? 43  GLN G OE1 1 
ATOM   13912 N NE2 . GLN G  3  43  ? 172.851 184.914 102.716 1.00 97.28  ? 43  GLN G NE2 1 
ATOM   13913 N N   . GLY G  3  44  ? 166.550 185.291 104.157 1.00 95.80  ? 44  GLY G N   1 
ATOM   13914 C CA  . GLY G  3  44  ? 165.174 185.210 104.593 1.00 95.80  ? 44  GLY G CA  1 
ATOM   13915 C C   . GLY G  3  44  ? 164.951 184.119 105.623 1.00 95.80  ? 44  GLY G C   1 
ATOM   13916 O O   . GLY G  3  44  ? 165.879 183.566 106.215 1.00 95.80  ? 44  GLY G O   1 
ATOM   13917 N N   . LEU G  3  45  ? 163.675 183.808 105.834 1.00 90.50  ? 45  LEU G N   1 
ATOM   13918 C CA  . LEU G  3  45  ? 163.272 182.807 106.810 1.00 90.50  ? 45  LEU G CA  1 
ATOM   13919 C C   . LEU G  3  45  ? 162.940 181.496 106.108 1.00 90.50  ? 45  LEU G C   1 
ATOM   13920 O O   . LEU G  3  45  ? 162.321 181.490 105.040 1.00 90.50  ? 45  LEU G O   1 
ATOM   13921 C CB  . LEU G  3  45  ? 162.063 183.297 107.607 1.00 90.50  ? 45  LEU G CB  1 
ATOM   13922 C CG  . LEU G  3  45  ? 161.902 182.745 109.022 1.00 90.50  ? 45  LEU G CG  1 
ATOM   13923 C CD1 . LEU G  3  45  ? 162.962 183.334 109.935 1.00 90.50  ? 45  LEU G CD1 1 
ATOM   13924 C CD2 . LEU G  3  45  ? 160.516 183.035 109.559 1.00 90.50  ? 45  LEU G CD2 1 
ATOM   13925 N N   . GLU G  3  46  ? 163.354 180.385 106.715 1.00 81.73  ? 46  GLU G N   1 
ATOM   13926 C CA  . GLU G  3  46  ? 163.159 179.063 106.138 1.00 81.73  ? 46  GLU G CA  1 
ATOM   13927 C C   . GLU G  3  46  ? 162.523 178.135 107.164 1.00 81.73  ? 46  GLU G C   1 
ATOM   13928 O O   . GLU G  3  46  ? 162.835 178.203 108.356 1.00 81.73  ? 46  GLU G O   1 
ATOM   13929 C CB  . GLU G  3  46  ? 164.490 178.474 105.644 1.00 81.73  ? 46  GLU G CB  1 
ATOM   13930 C CG  . GLU G  3  46  ? 164.389 177.062 105.097 1.00 81.73  ? 46  GLU G CG  1 
ATOM   13931 C CD  . GLU G  3  46  ? 163.613 176.996 103.799 1.00 81.73  ? 46  GLU G CD  1 
ATOM   13932 O OE1 . GLU G  3  46  ? 163.641 177.985 103.039 1.00 81.73  ? 46  GLU G OE1 1 
ATOM   13933 O OE2 . GLU G  3  46  ? 162.973 175.956 103.539 1.00 81.73  ? 46  GLU G OE2 1 
ATOM   13934 N N   . TRP G  3  47  ? 161.630 177.272 106.690 1.00 74.35  ? 47  TRP G N   1 
ATOM   13935 C CA  . TRP G  3  47  ? 160.933 176.303 107.520 1.00 74.35  ? 47  TRP G CA  1 
ATOM   13936 C C   . TRP G  3  47  ? 161.507 174.910 107.293 1.00 74.35  ? 47  TRP G C   1 
ATOM   13937 O O   . TRP G  3  47  ? 161.962 174.578 106.196 1.00 74.35  ? 47  TRP G O   1 
ATOM   13938 C CB  . TRP G  3  47  ? 159.438 176.310 107.203 1.00 74.35  ? 47  TRP G CB  1 
ATOM   13939 C CG  . TRP G  3  47  ? 158.622 175.332 107.987 1.00 74.35  ? 47  TRP G CG  1 
ATOM   13940 C CD1 . TRP G  3  47  ? 158.364 175.365 109.325 1.00 74.35  ? 47  TRP G CD1 1 
ATOM   13941 C CD2 . TRP G  3  47  ? 157.936 174.184 107.474 1.00 74.35  ? 47  TRP G CD2 1 
ATOM   13942 N NE1 . TRP G  3  47  ? 157.564 174.307 109.678 1.00 74.35  ? 47  TRP G NE1 1 
ATOM   13943 C CE2 . TRP G  3  47  ? 157.285 173.568 108.559 1.00 74.35  ? 47  TRP G CE2 1 
ATOM   13944 C CE3 . TRP G  3  47  ? 157.806 173.622 106.202 1.00 74.35  ? 47  TRP G CE3 1 
ATOM   13945 C CZ2 . TRP G  3  47  ? 156.518 172.417 108.410 1.00 74.35  ? 47  TRP G CZ2 1 
ATOM   13946 C CZ3 . TRP G  3  47  ? 157.046 172.478 106.058 1.00 74.35  ? 47  TRP G CZ3 1 
ATOM   13947 C CH2 . TRP G  3  47  ? 156.414 171.887 107.155 1.00 74.35  ? 47  TRP G CH2 1 
ATOM   13948 N N   . MET G  3  48  ? 161.479 174.095 108.342 1.00 72.23  ? 48  MET G N   1 
ATOM   13949 C CA  . MET G  3  48  ? 162.033 172.748 108.283 1.00 72.23  ? 48  MET G CA  1 
ATOM   13950 C C   . MET G  3  48  ? 161.006 171.659 108.538 1.00 72.23  ? 48  MET G C   1 
ATOM   13951 O O   . MET G  3  48  ? 161.015 170.638 107.847 1.00 72.23  ? 48  MET G O   1 
ATOM   13952 C CB  . MET G  3  48  ? 163.177 172.605 109.294 1.00 72.23  ? 48  MET G CB  1 
ATOM   13953 C CG  . MET G  3  48  ? 164.145 173.768 109.307 1.00 72.23  ? 48  MET G CG  1 
ATOM   13954 S SD  . MET G  3  48  ? 164.881 173.989 110.933 1.00 72.23  ? 48  MET G SD  1 
ATOM   13955 C CE  . MET G  3  48  ? 165.342 172.303 111.318 1.00 72.23  ? 48  MET G CE  1 
ATOM   13956 N N   . GLY G  3  49  ? 160.126 171.841 109.512 1.00 72.20  ? 49  GLY G N   1 
ATOM   13957 C CA  . GLY G  3  49  ? 159.142 170.823 109.818 1.00 72.20  ? 49  GLY G CA  1 
ATOM   13958 C C   . GLY G  3  49  ? 158.366 171.187 111.060 1.00 72.20  ? 49  GLY G C   1 
ATOM   13959 O O   . GLY G  3  49  ? 158.644 172.182 111.736 1.00 72.20  ? 49  GLY G O   1 
ATOM   13960 N N   . TRP G  3  50  ? 157.364 170.360 111.345 1.00 72.20  ? 50  TRP G N   1 
ATOM   13961 C CA  . TRP G  3  50  ? 156.555 170.527 112.542 1.00 72.20  ? 50  TRP G CA  1 
ATOM   13962 C C   . TRP G  3  50  ? 156.392 169.192 113.252 1.00 72.20  ? 50  TRP G C   1 
ATOM   13963 O O   . TRP G  3  50  ? 156.333 168.129 112.625 1.00 72.20  ? 50  TRP G O   1 
ATOM   13964 C CB  . TRP G  3  50  ? 155.178 171.136 112.239 1.00 72.20  ? 50  TRP G CB  1 
ATOM   13965 C CG  . TRP G  3  50  ? 154.294 170.333 111.341 1.00 72.20  ? 50  TRP G CG  1 
ATOM   13966 C CD1 . TRP G  3  50  ? 154.112 170.513 110.003 1.00 72.20  ? 50  TRP G CD1 1 
ATOM   13967 C CD2 . TRP G  3  50  ? 153.443 169.245 111.719 1.00 72.20  ? 50  TRP G CD2 1 
ATOM   13968 N NE1 . TRP G  3  50  ? 153.212 169.596 109.520 1.00 72.20  ? 50  TRP G NE1 1 
ATOM   13969 C CE2 . TRP G  3  50  ? 152.786 168.806 110.554 1.00 72.20  ? 50  TRP G CE2 1 
ATOM   13970 C CE3 . TRP G  3  50  ? 153.179 168.594 112.926 1.00 72.20  ? 50  TRP G CE3 1 
ATOM   13971 C CZ2 . TRP G  3  50  ? 151.885 167.747 110.561 1.00 72.20  ? 50  TRP G CZ2 1 
ATOM   13972 C CZ3 . TRP G  3  50  ? 152.284 167.543 112.930 1.00 72.20  ? 50  TRP G CZ3 1 
ATOM   13973 C CH2 . TRP G  3  50  ? 151.647 167.131 111.756 1.00 72.20  ? 50  TRP G CH2 1 
ATOM   13974 N N   . ILE G  3  51  ? 156.320 169.274 114.577 1.00 72.20  ? 51  ILE G N   1 
ATOM   13975 C CA  . ILE G  3  51  ? 156.175 168.124 115.458 1.00 72.20  ? 51  ILE G CA  1 
ATOM   13976 C C   . ILE G  3  51  ? 154.853 168.252 116.198 1.00 72.20  ? 51  ILE G C   1 
ATOM   13977 O O   . ILE G  3  51  ? 154.509 169.336 116.687 1.00 72.20  ? 51  ILE G O   1 
ATOM   13978 C CB  . ILE G  3  51  ? 157.335 168.030 116.462 1.00 72.20  ? 51  ILE G CB  1 
ATOM   13979 C CG1 . ILE G  3  51  ? 158.669 168.322 115.782 1.00 72.20  ? 51  ILE G CG1 1 
ATOM   13980 C CG2 . ILE G  3  51  ? 157.356 166.664 117.124 1.00 72.20  ? 51  ILE G CG2 1 
ATOM   13981 C CD1 . ILE G  3  51  ? 159.799 168.540 116.762 1.00 72.20  ? 51  ILE G CD1 1 
ATOM   13982 N N   . ASN G  3  52  ? 154.120 167.146 116.282 1.00 72.20  ? 52  ASN G N   1 
ATOM   13983 C CA  . ASN G  3  52  ? 152.950 167.047 117.134 1.00 72.20  ? 52  ASN G CA  1 
ATOM   13984 C C   . ASN G  3  52  ? 153.332 166.215 118.344 1.00 72.20  ? 52  ASN G C   1 
ATOM   13985 O O   . ASN G  3  52  ? 153.571 165.004 118.199 1.00 72.20  ? 52  ASN G O   1 
ATOM   13986 C CB  . ASN G  3  52  ? 151.788 166.403 116.385 1.00 72.20  ? 52  ASN G CB  1 
ATOM   13987 C CG  . ASN G  3  52  ? 150.551 166.266 117.241 1.00 72.20  ? 52  ASN G CG  1 
ATOM   13988 O OD1 . ASN G  3  52  ? 150.379 166.985 118.224 1.00 72.20  ? 52  ASN G OD1 1 
ATOM   13989 N ND2 . ASN G  3  52  ? 149.677 165.337 116.873 1.00 72.20  ? 52  ASN G ND2 1 
ATOM   13990 N N   . PRO G  3  53  A 153.423 166.807 119.538 1.00 72.20  ? 52  PRO G N   1 
ATOM   13991 C CA  . PRO G  3  53  A 153.916 166.052 120.700 1.00 72.20  ? 52  PRO G CA  1 
ATOM   13992 C C   . PRO G  3  53  A 153.058 164.856 121.054 1.00 72.20  ? 52  PRO G C   1 
ATOM   13993 O O   . PRO G  3  53  A 153.577 163.875 121.600 1.00 72.20  ? 52  PRO G O   1 
ATOM   13994 C CB  . PRO G  3  53  A 153.914 167.099 121.821 1.00 72.20  ? 52  PRO G CB  1 
ATOM   13995 C CG  . PRO G  3  53  A 153.932 168.414 121.119 1.00 72.20  ? 52  PRO G CG  1 
ATOM   13996 C CD  . PRO G  3  53  A 153.143 168.211 119.869 1.00 72.20  ? 52  PRO G CD  1 
ATOM   13997 N N   . PHE G  3  54  ? 151.761 164.905 120.769 1.00 72.20  ? 53  PHE G N   1 
ATOM   13998 C CA  . PHE G  3  54  ? 150.913 163.735 120.953 1.00 72.20  ? 53  PHE G CA  1 
ATOM   13999 C C   . PHE G  3  54  ? 151.329 162.676 119.944 1.00 72.20  ? 53  PHE G C   1 
ATOM   14000 O O   . PHE G  3  54  ? 151.049 162.805 118.748 1.00 72.20  ? 53  PHE G O   1 
ATOM   14001 C CB  . PHE G  3  54  ? 149.444 164.106 120.788 1.00 72.20  ? 53  PHE G CB  1 
ATOM   14002 C CG  . PHE G  3  54  ? 148.503 163.043 121.259 1.00 72.20  ? 53  PHE G CG  1 
ATOM   14003 C CD1 . PHE G  3  54  ? 148.098 162.998 122.580 1.00 72.20  ? 53  PHE G CD1 1 
ATOM   14004 C CD2 . PHE G  3  54  ? 148.031 162.082 120.385 1.00 72.20  ? 53  PHE G CD2 1 
ATOM   14005 C CE1 . PHE G  3  54  ? 147.235 162.019 123.019 1.00 72.20  ? 53  PHE G CE1 1 
ATOM   14006 C CE2 . PHE G  3  54  ? 147.167 161.100 120.818 1.00 72.20  ? 53  PHE G CE2 1 
ATOM   14007 C CZ  . PHE G  3  54  ? 146.768 161.068 122.137 1.00 72.20  ? 53  PHE G CZ  1 
ATOM   14008 N N   . ARG G  3  55  ? 152.018 161.642 120.425 1.00 72.20  ? 54  ARG G N   1 
ATOM   14009 C CA  . ARG G  3  55  ? 152.630 160.577 119.639 1.00 72.20  ? 54  ARG G CA  1 
ATOM   14010 C C   . ARG G  3  55  ? 153.805 161.072 118.809 1.00 72.20  ? 54  ARG G C   1 
ATOM   14011 O O   . ARG G  3  55  ? 154.452 160.263 118.136 1.00 72.20  ? 54  ARG G O   1 
ATOM   14012 C CB  . ARG G  3  55  ? 151.627 159.874 118.713 1.00 72.20  ? 54  ARG G CB  1 
ATOM   14013 C CG  . ARG G  3  55  ? 150.491 159.182 119.437 1.00 72.20  ? 54  ARG G CG  1 
ATOM   14014 C CD  . ARG G  3  55  ? 150.974 157.935 120.149 1.00 72.20  ? 54  ARG G CD  1 
ATOM   14015 N NE  . ARG G  3  55  ? 149.939 157.367 121.003 1.00 72.20  ? 54  ARG G NE  1 
ATOM   14016 C CZ  . ARG G  3  55  ? 148.970 156.571 120.566 1.00 72.20  ? 54  ARG G CZ  1 
ATOM   14017 N NH1 . ARG G  3  55  ? 148.905 156.247 119.283 1.00 72.20  ? 54  ARG G NH1 1 
ATOM   14018 N NH2 . ARG G  3  55  ? 148.067 156.097 121.413 1.00 72.20  ? 54  ARG G NH2 1 
ATOM   14019 N N   . GLY G  3  56  ? 154.108 162.366 118.835 1.00 72.20  ? 55  GLY G N   1 
ATOM   14020 C CA  . GLY G  3  56  ? 155.259 162.889 118.118 1.00 72.20  ? 55  GLY G CA  1 
ATOM   14021 C C   . GLY G  3  56  ? 155.166 162.768 116.614 1.00 72.20  ? 55  GLY G C   1 
ATOM   14022 O O   . GLY G  3  56  ? 156.164 162.445 115.959 1.00 72.20  ? 55  GLY G O   1 
ATOM   14023 N N   . GLY G  3  57  ? 153.992 163.025 116.048 1.00 72.20  ? 56  GLY G N   1 
ATOM   14024 C CA  . GLY G  3  57  ? 153.828 162.927 114.602 1.00 72.20  ? 56  GLY G CA  1 
ATOM   14025 C C   . GLY G  3  57  ? 154.544 164.089 113.928 1.00 72.20  ? 56  GLY G C   1 
ATOM   14026 O O   . GLY G  3  57  ? 154.192 165.251 114.146 1.00 72.20  ? 56  GLY G O   1 
ATOM   14027 N N   . VAL G  3  58  ? 155.554 163.789 113.121 1.00 72.20  ? 57  VAL G N   1 
ATOM   14028 C CA  . VAL G  3  58  ? 156.397 164.823 112.539 1.00 72.20  ? 57  VAL G CA  1 
ATOM   14029 C C   . VAL G  3  58  ? 156.146 164.906 111.043 1.00 72.20  ? 57  VAL G C   1 
ATOM   14030 O O   . VAL G  3  58  ? 155.774 163.924 110.391 1.00 72.20  ? 57  VAL G O   1 
ATOM   14031 C CB  . VAL G  3  58  ? 157.890 164.575 112.831 1.00 72.20  ? 57  VAL G CB  1 
ATOM   14032 C CG1 . VAL G  3  58  ? 158.116 164.465 114.323 1.00 72.20  ? 57  VAL G CG1 1 
ATOM   14033 C CG2 . VAL G  3  58  ? 158.367 163.320 112.128 1.00 72.20  ? 57  VAL G CG2 1 
ATOM   14034 N N   . LYS G  3  59  ? 156.343 166.106 110.501 1.00 72.20  ? 58  LYS G N   1 
ATOM   14035 C CA  . LYS G  3  59  ? 156.244 166.344 109.066 1.00 72.20  ? 58  LYS G CA  1 
ATOM   14036 C C   . LYS G  3  59  ? 157.304 167.360 108.681 1.00 72.20  ? 58  LYS G C   1 
ATOM   14037 O O   . LYS G  3  59  ? 157.260 168.502 109.143 1.00 72.20  ? 58  LYS G O   1 
ATOM   14038 C CB  . LYS G  3  59  ? 154.852 166.845 108.678 1.00 72.20  ? 58  LYS G CB  1 
ATOM   14039 C CG  . LYS G  3  59  ? 154.726 167.263 107.226 1.00 72.20  ? 58  LYS G CG  1 
ATOM   14040 C CD  . LYS G  3  59  ? 153.285 167.187 106.761 1.00 72.20  ? 58  LYS G CD  1 
ATOM   14041 C CE  . LYS G  3  59  ? 152.717 165.794 106.972 1.00 72.20  ? 58  LYS G CE  1 
ATOM   14042 N NZ  . LYS G  3  59  ? 151.313 165.685 106.491 1.00 72.20  ? 58  LYS G NZ  1 
ATOM   14043 N N   . TYR G  3  60  ? 158.244 166.949 107.838 1.00 72.20  ? 59  TYR G N   1 
ATOM   14044 C CA  . TYR G  3  60  ? 159.388 167.769 107.475 1.00 72.20  ? 59  TYR G CA  1 
ATOM   14045 C C   . TYR G  3  60  ? 159.125 168.538 106.186 1.00 72.20  ? 59  TYR G C   1 
ATOM   14046 O O   . TYR G  3  60  ? 158.186 168.252 105.440 1.00 72.20  ? 59  TYR G O   1 
ATOM   14047 C CB  . TYR G  3  60  ? 160.640 166.905 107.309 1.00 72.20  ? 59  TYR G CB  1 
ATOM   14048 C CG  . TYR G  3  60  ? 160.891 165.954 108.453 1.00 72.20  ? 59  TYR G CG  1 
ATOM   14049 C CD1 . TYR G  3  60  ? 160.778 166.375 109.769 1.00 72.20  ? 59  TYR G CD1 1 
ATOM   14050 C CD2 . TYR G  3  60  ? 161.244 164.635 108.215 1.00 72.20  ? 59  TYR G CD2 1 
ATOM   14051 C CE1 . TYR G  3  60  ? 161.009 165.508 110.816 1.00 72.20  ? 59  TYR G CE1 1 
ATOM   14052 C CE2 . TYR G  3  60  ? 161.476 163.761 109.254 1.00 72.20  ? 59  TYR G CE2 1 
ATOM   14053 C CZ  . TYR G  3  60  ? 161.358 164.202 110.553 1.00 72.20  ? 59  TYR G CZ  1 
ATOM   14054 O OH  . TYR G  3  60  ? 161.589 163.331 111.592 1.00 72.20  ? 59  TYR G OH  1 
ATOM   14055 N N   . ALA G  3  61  ? 159.978 169.526 105.933 1.00 72.20  ? 60  ALA G N   1 
ATOM   14056 C CA  . ALA G  3  61  ? 159.935 170.260 104.679 1.00 72.20  ? 60  ALA G CA  1 
ATOM   14057 C C   . ALA G  3  61  ? 160.668 169.488 103.591 1.00 72.20  ? 60  ALA G C   1 
ATOM   14058 O O   . ALA G  3  61  ? 161.524 168.643 103.867 1.00 72.20  ? 60  ALA G O   1 
ATOM   14059 C CB  . ALA G  3  61  ? 160.552 171.649 104.841 1.00 67.74  ? 60  ALA G CB  1 
ATOM   14060 N N   . GLN G  3  62  ? 160.320 169.787 102.337 1.00 72.20  ? 61  GLN G N   1 
ATOM   14061 C CA  . GLN G  3  62  ? 160.902 169.057 101.217 1.00 72.20  ? 61  GLN G CA  1 
ATOM   14062 C C   . GLN G  3  62  ? 162.404 169.278 101.118 1.00 72.20  ? 61  GLN G C   1 
ATOM   14063 O O   . GLN G  3  62  ? 163.139 168.371 100.709 1.00 72.20  ? 61  GLN G O   1 
ATOM   14064 C CB  . GLN G  3  62  ? 160.219 169.469 99.913  1.00 72.20  ? 61  GLN G CB  1 
ATOM   14065 C CG  . GLN G  3  62  ? 160.651 168.653 98.708  1.00 72.20  ? 61  GLN G CG  1 
ATOM   14066 C CD  . GLN G  3  62  ? 160.373 167.174 98.881  1.00 72.20  ? 61  GLN G CD  1 
ATOM   14067 O OE1 . GLN G  3  62  ? 159.315 166.783 99.375  1.00 72.20  ? 61  GLN G OE1 1 
ATOM   14068 N NE2 . GLN G  3  62  ? 161.325 166.341 98.476  1.00 72.20  ? 61  GLN G NE2 1 
ATOM   14069 N N   . LYS G  3  63  ? 162.881 170.466 101.493 1.00 73.07  ? 62  LYS G N   1 
ATOM   14070 C CA  . LYS G  3  63  ? 164.299 170.776 101.355 1.00 73.07  ? 62  LYS G CA  1 
ATOM   14071 C C   . LYS G  3  63  ? 165.170 169.975 102.313 1.00 73.07  ? 62  LYS G C   1 
ATOM   14072 O O   . LYS G  3  63  ? 166.357 169.779 102.032 1.00 73.07  ? 62  LYS G O   1 
ATOM   14073 C CB  . LYS G  3  63  ? 164.529 172.272 101.573 1.00 73.07  ? 62  LYS G CB  1 
ATOM   14074 C CG  . LYS G  3  63  ? 165.850 172.786 101.023 1.00 73.07  ? 62  LYS G CG  1 
ATOM   14075 C CD  . LYS G  3  63  ? 165.961 174.293 101.177 1.00 73.07  ? 62  LYS G CD  1 
ATOM   14076 C CE  . LYS G  3  63  ? 167.228 174.818 100.529 1.00 73.07  ? 62  LYS G CE  1 
ATOM   14077 N NZ  . LYS G  3  63  ? 167.290 176.304 100.565 1.00 73.07  ? 62  LYS G NZ  1 
ATOM   14078 N N   . PHE G  3  64  ? 164.615 169.502 103.430 1.00 72.37  ? 63  PHE G N   1 
ATOM   14079 C CA  . PHE G  3  64  ? 165.404 168.796 104.432 1.00 72.37  ? 63  PHE G CA  1 
ATOM   14080 C C   . PHE G  3  64  ? 164.878 167.398 104.733 1.00 72.37  ? 63  PHE G C   1 
ATOM   14081 O O   . PHE G  3  64  ? 165.344 166.772 105.692 1.00 72.37  ? 63  PHE G O   1 
ATOM   14082 C CB  . PHE G  3  64  ? 165.476 169.610 105.727 1.00 72.37  ? 63  PHE G CB  1 
ATOM   14083 C CG  . PHE G  3  64  ? 165.668 171.080 105.503 1.00 72.37  ? 63  PHE G CG  1 
ATOM   14084 C CD1 . PHE G  3  64  ? 166.792 171.551 104.848 1.00 72.37  ? 63  PHE G CD1 1 
ATOM   14085 C CD2 . PHE G  3  64  ? 164.727 171.990 105.949 1.00 72.37  ? 63  PHE G CD2 1 
ATOM   14086 C CE1 . PHE G  3  64  ? 166.972 172.903 104.640 1.00 72.37  ? 63  PHE G CE1 1 
ATOM   14087 C CE2 . PHE G  3  64  ? 164.903 173.343 105.744 1.00 72.37  ? 63  PHE G CE2 1 
ATOM   14088 C CZ  . PHE G  3  64  ? 166.027 173.800 105.089 1.00 72.37  ? 63  PHE G CZ  1 
ATOM   14089 N N   . ARG G  3  65  ? 163.926 166.892 103.953 1.00 72.20  ? 64  ARG G N   1 
ATOM   14090 C CA  . ARG G  3  65  ? 163.440 165.534 104.158 1.00 72.20  ? 64  ARG G CA  1 
ATOM   14091 C C   . ARG G  3  65  ? 164.549 164.543 103.829 1.00 72.20  ? 64  ARG G C   1 
ATOM   14092 O O   . ARG G  3  65  ? 165.082 164.542 102.714 1.00 72.20  ? 64  ARG G O   1 
ATOM   14093 C CB  . ARG G  3  65  ? 162.208 165.270 103.299 1.00 72.20  ? 64  ARG G CB  1 
ATOM   14094 C CG  . ARG G  3  65  ? 161.527 163.945 103.602 1.00 72.20  ? 64  ARG G CG  1 
ATOM   14095 C CD  . ARG G  3  65  ? 160.126 163.893 103.019 1.00 72.20  ? 64  ARG G CD  1 
ATOM   14096 N NE  . ARG G  3  65  ? 159.261 164.919 103.592 1.00 72.20  ? 64  ARG G NE  1 
ATOM   14097 C CZ  . ARG G  3  65  ? 158.840 165.992 102.932 1.00 72.20  ? 64  ARG G CZ  1 
ATOM   14098 N NH1 . ARG G  3  65  ? 159.201 166.179 101.671 1.00 72.20  ? 64  ARG G NH1 1 
ATOM   14099 N NH2 . ARG G  3  65  ? 158.056 166.877 103.532 1.00 72.20  ? 64  ARG G NH2 1 
ATOM   14100 N N   . GLY G  3  66  ? 164.897 163.700 104.801 1.00 72.20  ? 65  GLY G N   1 
ATOM   14101 C CA  . GLY G  3  66  ? 166.008 162.789 104.702 1.00 72.20  ? 65  GLY G CA  1 
ATOM   14102 C C   . GLY G  3  66  ? 167.204 163.197 105.538 1.00 72.20  ? 65  GLY G C   1 
ATOM   14103 O O   . GLY G  3  66  ? 167.917 162.329 106.052 1.00 72.20  ? 65  GLY G O   1 
ATOM   14104 N N   . ARG G  3  67  ? 167.437 164.500 105.682 1.00 73.87  ? 66  ARG G N   1 
ATOM   14105 C CA  . ARG G  3  67  ? 168.492 165.014 106.545 1.00 73.87  ? 66  ARG G CA  1 
ATOM   14106 C C   . ARG G  3  67  ? 168.010 165.191 107.979 1.00 73.87  ? 66  ARG G C   1 
ATOM   14107 O O   . ARG G  3  67  ? 168.655 164.719 108.921 1.00 73.87  ? 66  ARG G O   1 
ATOM   14108 C CB  . ARG G  3  67  ? 169.002 166.357 106.018 1.00 73.87  ? 66  ARG G CB  1 
ATOM   14109 C CG  . ARG G  3  67  ? 169.693 166.310 104.677 1.00 73.87  ? 66  ARG G CG  1 
ATOM   14110 C CD  . ARG G  3  67  ? 170.285 167.673 104.372 1.00 73.87  ? 66  ARG G CD  1 
ATOM   14111 N NE  . ARG G  3  67  ? 170.894 167.737 103.049 1.00 73.87  ? 66  ARG G NE  1 
ATOM   14112 C CZ  . ARG G  3  67  ? 171.600 168.773 102.610 1.00 73.87  ? 66  ARG G CZ  1 
ATOM   14113 N NH1 . ARG G  3  67  ? 172.121 168.753 101.392 1.00 73.87  ? 66  ARG G NH1 1 
ATOM   14114 N NH2 . ARG G  3  67  ? 171.784 169.829 103.389 1.00 73.87  ? 66  ARG G NH2 1 
ATOM   14115 N N   . VAL G  3  68  ? 166.884 165.865 108.154 1.00 72.20  ? 67  VAL G N   1 
ATOM   14116 C CA  . VAL G  3  68  ? 166.408 166.279 109.466 1.00 72.20  ? 67  VAL G CA  1 
ATOM   14117 C C   . VAL G  3  68  ? 165.607 165.153 110.101 1.00 72.20  ? 67  VAL G C   1 
ATOM   14118 O O   . VAL G  3  68  ? 164.925 164.373 109.427 1.00 72.20  ? 67  VAL G O   1 
ATOM   14119 C CB  . VAL G  3  68  ? 165.579 167.579 109.361 1.00 72.20  ? 67  VAL G CB  1 
ATOM   14120 C CG1 . VAL G  3  68  ? 164.237 167.315 108.697 1.00 72.20  ? 67  VAL G CG1 1 
ATOM   14121 C CG2 . VAL G  3  68  ? 165.388 168.203 110.729 1.00 72.20  ? 67  VAL G CG2 1 
ATOM   14122 N N   . SER G  3  69  ? 165.718 165.057 111.423 1.00 72.20  ? 68  SER G N   1 
ATOM   14123 C CA  . SER G  3  69  ? 164.930 164.125 112.220 1.00 72.20  ? 68  SER G CA  1 
ATOM   14124 C C   . SER G  3  69  ? 164.498 164.851 113.481 1.00 72.20  ? 68  SER G C   1 
ATOM   14125 O O   . SER G  3  69  ? 165.343 165.313 114.254 1.00 72.20  ? 68  SER G O   1 
ATOM   14126 C CB  . SER G  3  69  ? 165.729 162.866 112.564 1.00 72.20  ? 68  SER G CB  1 
ATOM   14127 O OG  . SER G  3  69  ? 164.896 161.885 113.154 1.00 72.20  ? 68  SER G OG  1 
ATOM   14128 N N   . MET G  3  70  ? 163.191 164.961 113.682 1.00 72.20  ? 69  MET G N   1 
ATOM   14129 C CA  . MET G  3  70  ? 162.629 165.693 114.807 1.00 72.20  ? 69  MET G CA  1 
ATOM   14130 C C   . MET G  3  70  ? 161.937 164.720 115.748 1.00 72.20  ? 69  MET G C   1 
ATOM   14131 O O   . MET G  3  70  ? 161.101 163.920 115.317 1.00 72.20  ? 69  MET G O   1 
ATOM   14132 C CB  . MET G  3  70  ? 161.648 166.758 114.321 1.00 72.20  ? 69  MET G CB  1 
ATOM   14133 C CG  . MET G  3  70  ? 162.263 167.746 113.356 1.00 72.20  ? 69  MET G CG  1 
ATOM   14134 S SD  . MET G  3  70  ? 161.078 168.926 112.695 1.00 72.20  ? 69  MET G SD  1 
ATOM   14135 C CE  . MET G  3  70  ? 162.121 169.808 111.540 1.00 72.20  ? 69  MET G CE  1 
ATOM   14136 N N   . THR G  3  71  ? 162.295 164.783 117.027 1.00 72.20  ? 70  THR G N   1 
ATOM   14137 C CA  . THR G  3  71  ? 161.695 163.930 118.041 1.00 72.20  ? 70  THR G CA  1 
ATOM   14138 C C   . THR G  3  71  ? 161.403 164.777 119.270 1.00 72.20  ? 70  THR G C   1 
ATOM   14139 O O   . THR G  3  71  ? 161.694 165.975 119.306 1.00 72.20  ? 70  THR G O   1 
ATOM   14140 C CB  . THR G  3  71  ? 162.604 162.745 118.387 1.00 72.20  ? 70  THR G CB  1 
ATOM   14141 O OG1 . THR G  3  71  ? 163.947 163.208 118.574 1.00 72.20  ? 70  THR G OG1 1 
ATOM   14142 C CG2 . THR G  3  71  ? 162.578 161.710 117.274 1.00 72.20  ? 70  THR G CG2 1 
ATOM   14143 N N   . ARG G  3  72  ? 160.829 164.150 120.291 1.00 72.20  ? 71  ARG G N   1 
ATOM   14144 C CA  . ARG G  3  72  ? 160.523 164.881 121.510 1.00 72.20  ? 71  ARG G CA  1 
ATOM   14145 C C   . ARG G  3  72  ? 160.498 163.918 122.684 1.00 72.20  ? 71  ARG G C   1 
ATOM   14146 O O   . ARG G  3  72  ? 160.222 162.726 122.526 1.00 72.20  ? 71  ARG G O   1 
ATOM   14147 C CB  . ARG G  3  72  ? 159.186 165.625 121.404 1.00 72.20  ? 71  ARG G CB  1 
ATOM   14148 C CG  . ARG G  3  72  ? 157.970 164.805 121.805 1.00 72.20  ? 71  ARG G CG  1 
ATOM   14149 C CD  . ARG G  3  72  ? 157.648 163.740 120.775 1.00 72.20  ? 71  ARG G CD  1 
ATOM   14150 N NE  . ARG G  3  72  ? 156.487 162.946 121.159 1.00 72.20  ? 71  ARG G NE  1 
ATOM   14151 C CZ  . ARG G  3  72  ? 156.544 161.871 121.937 1.00 72.20  ? 71  ARG G CZ  1 
ATOM   14152 N NH1 . ARG G  3  72  ? 155.436 161.207 122.236 1.00 72.20  ? 71  ARG G NH1 1 
ATOM   14153 N NH2 . ARG G  3  72  ? 157.708 161.457 122.414 1.00 72.20  ? 71  ARG G NH2 1 
ATOM   14154 N N   . ASP G  3  73  ? 160.803 164.454 123.860 1.00 72.20  ? 72  ASP G N   1 
ATOM   14155 C CA  . ASP G  3  73  ? 160.664 163.742 125.124 1.00 72.20  ? 72  ASP G CA  1 
ATOM   14156 C C   . ASP G  3  73  ? 159.597 164.462 125.934 1.00 72.20  ? 72  ASP G C   1 
ATOM   14157 O O   . ASP G  3  73  ? 159.828 165.571 126.431 1.00 72.20  ? 72  ASP G O   1 
ATOM   14158 C CB  . ASP G  3  73  ? 161.990 163.680 125.878 1.00 72.20  ? 72  ASP G CB  1 
ATOM   14159 C CG  . ASP G  3  73  ? 162.824 162.482 125.482 1.00 72.20  ? 72  ASP G CG  1 
ATOM   14160 O OD1 . ASP G  3  73  ? 162.236 161.468 125.051 1.00 72.20  ? 72  ASP G OD1 1 
ATOM   14161 O OD2 . ASP G  3  73  ? 164.065 162.550 125.602 1.00 72.20  ? 72  ASP G OD2 1 
ATOM   14162 N N   . THR G  3  74  ? 158.422 163.838 126.040 1.00 72.20  ? 73  THR G N   1 
ATOM   14163 C CA  . THR G  3  74  ? 157.312 164.418 126.780 1.00 72.20  ? 73  THR G CA  1 
ATOM   14164 C C   . THR G  3  74  ? 157.497 164.315 128.285 1.00 72.20  ? 73  THR G C   1 
ATOM   14165 O O   . THR G  3  74  ? 156.776 164.992 129.026 1.00 72.20  ? 73  THR G O   1 
ATOM   14166 C CB  . THR G  3  74  ? 156.001 163.746 126.371 1.00 72.20  ? 73  THR G CB  1 
ATOM   14167 O OG1 . THR G  3  74  ? 154.936 164.225 127.202 1.00 72.20  ? 73  THR G OG1 1 
ATOM   14168 C CG2 . THR G  3  74  ? 156.112 162.236 126.505 1.00 72.20  ? 73  THR G CG2 1 
ATOM   14169 N N   . SER G  3  75  ? 158.431 163.489 128.754 1.00 72.20  ? 74  SER G N   1 
ATOM   14170 C CA  . SER G  3  75  ? 158.755 163.477 130.176 1.00 72.20  ? 74  SER G CA  1 
ATOM   14171 C C   . SER G  3  75  ? 159.482 164.757 130.567 1.00 72.20  ? 74  SER G C   1 
ATOM   14172 O O   . SER G  3  75  ? 159.038 165.495 131.455 1.00 72.20  ? 74  SER G O   1 
ATOM   14173 C CB  . SER G  3  75  ? 159.598 162.247 130.513 1.00 72.20  ? 74  SER G CB  1 
ATOM   14174 O OG  . SER G  3  75  ? 159.714 162.082 131.915 1.00 72.20  ? 74  SER G OG  1 
ATOM   14175 N N   . ILE G  3  76  ? 160.604 165.044 129.901 1.00 72.20  ? 75  ILE G N   1 
ATOM   14176 C CA  . ILE G  3  76  ? 161.314 166.298 130.134 1.00 72.20  ? 75  ILE G CA  1 
ATOM   14177 C C   . ILE G  3  76  ? 160.699 167.457 129.370 1.00 72.20  ? 75  ILE G C   1 
ATOM   14178 O O   . ILE G  3  76  ? 161.018 168.617 129.660 1.00 72.20  ? 75  ILE G O   1 
ATOM   14179 C CB  . ILE G  3  76  ? 162.799 166.175 129.747 1.00 56.98  ? 75  ILE G CB  1 
ATOM   14180 C CG1 . ILE G  3  76  ? 163.317 164.770 130.041 1.00 56.98  ? 75  ILE G CG1 1 
ATOM   14181 C CG2 . ILE G  3  76  ? 163.633 167.166 130.533 1.00 56.98  ? 75  ILE G CG2 1 
ATOM   14182 C CD1 . ILE G  3  76  ? 164.742 164.554 129.580 1.00 56.98  ? 75  ILE G CD1 1 
ATOM   14183 N N   . GLU G  3  77  ? 159.821 167.173 128.407 1.00 72.20  ? 76  GLU G N   1 
ATOM   14184 C CA  . GLU G  3  77  ? 159.185 168.189 127.570 1.00 72.20  ? 76  GLU G CA  1 
ATOM   14185 C C   . GLU G  3  77  ? 160.233 168.974 126.780 1.00 72.20  ? 76  GLU G C   1 
ATOM   14186 O O   . GLU G  3  77  ? 160.381 170.188 126.923 1.00 72.20  ? 76  GLU G O   1 
ATOM   14187 C CB  . GLU G  3  77  ? 158.308 169.123 128.412 1.00 72.20  ? 76  GLU G CB  1 
ATOM   14188 C CG  . GLU G  3  77  ? 157.195 168.419 129.171 1.00 72.20  ? 76  GLU G CG  1 
ATOM   14189 C CD  . GLU G  3  77  ? 156.372 169.371 130.019 1.00 72.20  ? 76  GLU G CD  1 
ATOM   14190 O OE1 . GLU G  3  77  ? 156.837 170.502 130.269 1.00 72.20  ? 76  GLU G OE1 1 
ATOM   14191 O OE2 . GLU G  3  77  ? 155.260 168.986 130.437 1.00 72.20  ? 76  GLU G OE2 1 
ATOM   14192 N N   . ILE G  3  78  ? 160.971 168.251 125.938 1.00 72.20  ? 77  ILE G N   1 
ATOM   14193 C CA  . ILE G  3  78  ? 162.031 168.849 125.130 1.00 72.20  ? 77  ILE G CA  1 
ATOM   14194 C C   . ILE G  3  78  ? 161.932 168.326 123.706 1.00 72.20  ? 77  ILE G C   1 
ATOM   14195 O O   . ILE G  3  78  ? 161.852 167.114 123.489 1.00 72.20  ? 77  ILE G O   1 
ATOM   14196 C CB  . ILE G  3  78  ? 163.435 168.557 125.696 1.00 72.20  ? 77  ILE G CB  1 
ATOM   14197 C CG1 . ILE G  3  78  ? 163.632 169.243 127.045 1.00 72.20  ? 77  ILE G CG1 1 
ATOM   14198 C CG2 . ILE G  3  78  ? 164.509 168.994 124.717 1.00 72.20  ? 77  ILE G CG2 1 
ATOM   14199 C CD1 . ILE G  3  78  ? 164.925 168.865 127.720 1.00 72.20  ? 77  ILE G CD1 1 
ATOM   14200 N N   . PHE G  3  79  ? 161.950 169.238 122.736 1.00 72.20  ? 78  PHE G N   1 
ATOM   14201 C CA  . PHE G  3  79  ? 162.030 168.869 121.331 1.00 72.20  ? 78  PHE G CA  1 
ATOM   14202 C C   . PHE G  3  79  ? 163.489 168.776 120.905 1.00 72.20  ? 78  PHE G C   1 
ATOM   14203 O O   . PHE G  3  79  ? 164.306 169.633 121.253 1.00 72.20  ? 78  PHE G O   1 
ATOM   14204 C CB  . PHE G  3  79  ? 161.302 169.889 120.456 1.00 72.20  ? 78  PHE G CB  1 
ATOM   14205 C CG  . PHE G  3  79  ? 159.859 170.077 120.814 1.00 72.20  ? 78  PHE G CG  1 
ATOM   14206 C CD1 . PHE G  3  79  ? 158.905 169.167 120.397 1.00 72.20  ? 78  PHE G CD1 1 
ATOM   14207 C CD2 . PHE G  3  79  ? 159.454 171.171 121.557 1.00 72.20  ? 78  PHE G CD2 1 
ATOM   14208 C CE1 . PHE G  3  79  ? 157.576 169.341 120.721 1.00 72.20  ? 78  PHE G CE1 1 
ATOM   14209 C CE2 . PHE G  3  79  ? 158.128 171.350 121.883 1.00 72.20  ? 78  PHE G CE2 1 
ATOM   14210 C CZ  . PHE G  3  79  ? 157.187 170.434 121.465 1.00 72.20  ? 78  PHE G CZ  1 
ATOM   14211 N N   . TYR G  3  80  ? 163.809 167.732 120.146 1.00 72.20  ? 79  TYR G N   1 
ATOM   14212 C CA  . TYR G  3  80  ? 165.152 167.494 119.642 1.00 72.20  ? 79  TYR G CA  1 
ATOM   14213 C C   . TYR G  3  80  ? 165.133 167.514 118.122 1.00 72.20  ? 79  TYR G C   1 
ATOM   14214 O O   . TYR G  3  80  ? 164.251 166.916 117.494 1.00 72.20  ? 79  TYR G O   1 
ATOM   14215 C CB  . TYR G  3  80  ? 165.700 166.150 120.127 1.00 72.20  ? 79  TYR G CB  1 
ATOM   14216 C CG  . TYR G  3  80  ? 166.042 166.106 121.596 1.00 72.20  ? 79  TYR G CG  1 
ATOM   14217 C CD1 . TYR G  3  80  ? 167.280 166.530 122.051 1.00 72.20  ? 79  TYR G CD1 1 
ATOM   14218 C CD2 . TYR G  3  80  ? 165.131 165.630 122.527 1.00 72.20  ? 79  TYR G CD2 1 
ATOM   14219 C CE1 . TYR G  3  80  ? 167.599 166.488 123.392 1.00 72.20  ? 79  TYR G CE1 1 
ATOM   14220 C CE2 . TYR G  3  80  ? 165.441 165.585 123.871 1.00 72.20  ? 79  TYR G CE2 1 
ATOM   14221 C CZ  . TYR G  3  80  ? 166.678 166.015 124.297 1.00 72.20  ? 79  TYR G CZ  1 
ATOM   14222 O OH  . TYR G  3  80  ? 166.996 165.973 125.634 1.00 72.20  ? 79  TYR G OH  1 
ATOM   14223 N N   . MET G  3  81  ? 166.113 168.198 117.536 1.00 72.20  ? 80  MET G N   1 
ATOM   14224 C CA  . MET G  3  81  ? 166.262 168.280 116.088 1.00 72.20  ? 80  MET G CA  1 
ATOM   14225 C C   . MET G  3  81  ? 167.666 167.831 115.721 1.00 72.20  ? 80  MET G C   1 
ATOM   14226 O O   . MET G  3  81  ? 168.645 168.464 116.128 1.00 72.20  ? 80  MET G O   1 
ATOM   14227 C CB  . MET G  3  81  ? 166.003 169.704 115.587 1.00 72.20  ? 80  MET G CB  1 
ATOM   14228 C CG  . MET G  3  81  ? 165.800 169.814 114.086 1.00 72.20  ? 80  MET G CG  1 
ATOM   14229 S SD  . MET G  3  81  ? 167.344 169.878 113.161 1.00 72.20  ? 80  MET G SD  1 
ATOM   14230 C CE  . MET G  3  81  ? 168.058 171.385 113.802 1.00 72.20  ? 80  MET G CE  1 
ATOM   14231 N N   . GLU G  3  82  ? 167.765 166.746 114.957 1.00 76.64  ? 81  GLU G N   1 
ATOM   14232 C CA  . GLU G  3  82  ? 169.038 166.213 114.493 1.00 76.64  ? 81  GLU G CA  1 
ATOM   14233 C C   . GLU G  3  82  ? 169.168 166.465 112.998 1.00 76.64  ? 81  GLU G C   1 
ATOM   14234 O O   . GLU G  3  82  ? 168.225 166.220 112.240 1.00 76.64  ? 81  GLU G O   1 
ATOM   14235 C CB  . GLU G  3  82  ? 169.145 164.716 114.791 1.00 76.64  ? 81  GLU G CB  1 
ATOM   14236 C CG  . GLU G  3  82  ? 170.238 164.003 114.012 1.00 76.64  ? 81  GLU G CG  1 
ATOM   14237 C CD  . GLU G  3  82  ? 170.093 162.495 114.050 1.00 76.64  ? 81  GLU G CD  1 
ATOM   14238 O OE1 . GLU G  3  82  ? 169.297 161.994 114.871 1.00 76.64  ? 81  GLU G OE1 1 
ATOM   14239 O OE2 . GLU G  3  82  ? 170.773 161.810 113.258 1.00 76.64  ? 81  GLU G OE2 1 
ATOM   14240 N N   . LEU G  3  83  ? 170.332 166.954 112.579 1.00 78.89  ? 82  LEU G N   1 
ATOM   14241 C CA  . LEU G  3  83  ? 170.587 167.290 111.184 1.00 78.89  ? 82  LEU G CA  1 
ATOM   14242 C C   . LEU G  3  83  ? 171.894 166.646 110.754 1.00 78.89  ? 82  LEU G C   1 
ATOM   14243 O O   . LEU G  3  83  ? 172.942 166.900 111.357 1.00 78.89  ? 82  LEU G O   1 
ATOM   14244 C CB  . LEU G  3  83  ? 170.642 168.807 110.986 1.00 78.89  ? 82  LEU G CB  1 
ATOM   14245 C CG  . LEU G  3  83  ? 170.526 169.301 109.545 1.00 78.89  ? 82  LEU G CG  1 
ATOM   14246 C CD1 . LEU G  3  83  ? 169.289 168.718 108.886 1.00 78.89  ? 82  LEU G CD1 1 
ATOM   14247 C CD2 . LEU G  3  83  ? 170.490 170.817 109.507 1.00 78.89  ? 82  LEU G CD2 1 
ATOM   14248 N N   . SER G  3  84  A 171.831 165.817 109.719 1.00 87.03  ? 82  SER G N   1 
ATOM   14249 C CA  . SER G  3  84  A 172.989 165.118 109.185 1.00 87.03  ? 82  SER G CA  1 
ATOM   14250 C C   . SER G  3  84  A 173.345 165.671 107.812 1.00 87.03  ? 82  SER G C   1 
ATOM   14251 O O   . SER G  3  84  A 172.587 166.432 107.204 1.00 87.03  ? 82  SER G O   1 
ATOM   14252 C CB  . SER G  3  84  A 172.725 163.611 109.103 1.00 87.03  ? 82  SER G CB  1 
ATOM   14253 O OG  . SER G  3  84  A 173.589 162.994 108.164 1.00 87.03  ? 82  SER G OG  1 
ATOM   14254 N N   . ARG G  3  85  B 174.519 165.265 107.326 1.00 90.17  ? 82  ARG G N   1 
ATOM   14255 C CA  . ARG G  3  85  B 175.059 165.741 106.054 1.00 90.17  ? 82  ARG G CA  1 
ATOM   14256 C C   . ARG G  3  85  B 175.121 167.266 106.031 1.00 90.17  ? 82  ARG G C   1 
ATOM   14257 O O   . ARG G  3  85  B 174.624 167.924 105.114 1.00 90.17  ? 82  ARG G O   1 
ATOM   14258 C CB  . ARG G  3  85  B 174.247 165.204 104.874 1.00 90.17  ? 82  ARG G CB  1 
ATOM   14259 C CG  . ARG G  3  85  B 173.986 163.709 104.929 1.00 90.17  ? 82  ARG G CG  1 
ATOM   14260 C CD  . ARG G  3  85  B 172.979 163.290 103.871 1.00 90.17  ? 82  ARG G CD  1 
ATOM   14261 N NE  . ARG G  3  85  B 172.565 161.899 104.028 1.00 90.17  ? 82  ARG G NE  1 
ATOM   14262 C CZ  . ARG G  3  85  B 171.588 161.328 103.331 1.00 90.17  ? 82  ARG G CZ  1 
ATOM   14263 N NH1 . ARG G  3  85  B 170.919 162.030 102.426 1.00 90.17  ? 82  ARG G NH1 1 
ATOM   14264 N NH2 . ARG G  3  85  B 171.278 160.055 103.538 1.00 90.17  ? 82  ARG G NH2 1 
ATOM   14265 N N   . LEU G  3  86  C 175.736 167.829 107.068 1.00 91.28  ? 82  LEU G N   1 
ATOM   14266 C CA  . LEU G  3  86  C 175.819 169.277 107.197 1.00 91.28  ? 82  LEU G CA  1 
ATOM   14267 C C   . LEU G  3  86  C 176.697 169.862 106.098 1.00 91.28  ? 82  LEU G C   1 
ATOM   14268 O O   . LEU G  3  86  C 177.784 169.350 105.815 1.00 91.28  ? 82  LEU G O   1 
ATOM   14269 C CB  . LEU G  3  86  C 176.372 169.653 108.570 1.00 91.28  ? 82  LEU G CB  1 
ATOM   14270 C CG  . LEU G  3  86  C 175.390 169.588 109.740 1.00 91.28  ? 82  LEU G CG  1 
ATOM   14271 C CD1 . LEU G  3  86  C 176.121 169.743 111.062 1.00 91.28  ? 82  LEU G CD1 1 
ATOM   14272 C CD2 . LEU G  3  86  C 174.319 170.651 109.594 1.00 91.28  ? 82  LEU G CD2 1 
ATOM   14273 N N   . ARG G  3  87  ? 176.220 170.937 105.480 1.00 89.09  ? 83  ARG G N   1 
ATOM   14274 C CA  . ARG G  3  87  ? 176.953 171.658 104.452 1.00 89.09  ? 83  ARG G CA  1 
ATOM   14275 C C   . ARG G  3  87  ? 177.243 173.073 104.933 1.00 89.09  ? 83  ARG G C   1 
ATOM   14276 O O   . ARG G  3  87  ? 176.752 173.514 105.975 1.00 89.09  ? 83  ARG G O   1 
ATOM   14277 C CB  . ARG G  3  87  ? 176.168 171.700 103.136 1.00 89.09  ? 83  ARG G CB  1 
ATOM   14278 C CG  . ARG G  3  87  ? 175.987 170.352 102.465 1.00 89.09  ? 83  ARG G CG  1 
ATOM   14279 C CD  . ARG G  3  87  ? 174.996 170.462 101.320 1.00 89.09  ? 83  ARG G CD  1 
ATOM   14280 N NE  . ARG G  3  87  ? 175.134 169.374 100.357 1.00 89.09  ? 83  ARG G NE  1 
ATOM   14281 C CZ  . ARG G  3  87  ? 174.369 169.234 99.280  1.00 89.09  ? 83  ARG G CZ  1 
ATOM   14282 N NH1 . ARG G  3  87  ? 173.409 170.113 99.029  1.00 89.09  ? 83  ARG G NH1 1 
ATOM   14283 N NH2 . ARG G  3  87  ? 174.562 168.214 98.454  1.00 89.09  ? 83  ARG G NH2 1 
ATOM   14284 N N   . SER G  3  88  ? 178.048 173.793 104.148 1.00 95.00  ? 84  SER G N   1 
ATOM   14285 C CA  . SER G  3  88  ? 178.373 175.174 104.485 1.00 95.00  ? 84  SER G CA  1 
ATOM   14286 C C   . SER G  3  88  ? 177.144 176.071 104.486 1.00 95.00  ? 84  SER G C   1 
ATOM   14287 O O   . SER G  3  88  ? 177.170 177.139 105.107 1.00 95.00  ? 84  SER G O   1 
ATOM   14288 C CB  . SER G  3  88  ? 179.416 175.722 103.509 1.00 95.00  ? 84  SER G CB  1 
ATOM   14289 O OG  . SER G  3  88  ? 179.485 177.136 103.580 1.00 95.00  ? 84  SER G OG  1 
ATOM   14290 N N   . ASP G  3  89  ? 176.071 175.664 103.805 1.00 95.99  ? 85  ASP G N   1 
ATOM   14291 C CA  . ASP G  3  89  ? 174.850 176.460 103.796 1.00 95.99  ? 85  ASP G CA  1 
ATOM   14292 C C   . ASP G  3  89  ? 174.120 176.382 105.130 1.00 95.99  ? 85  ASP G C   1 
ATOM   14293 O O   . ASP G  3  89  ? 173.361 177.294 105.474 1.00 95.99  ? 85  ASP G O   1 
ATOM   14294 C CB  . ASP G  3  89  ? 173.932 175.995 102.667 1.00 95.99  ? 85  ASP G CB  1 
ATOM   14295 C CG  . ASP G  3  89  ? 174.663 175.847 101.348 1.00 95.99  ? 85  ASP G CG  1 
ATOM   14296 O OD1 . ASP G  3  89  ? 175.561 176.669 101.068 1.00 95.99  ? 85  ASP G OD1 1 
ATOM   14297 O OD2 . ASP G  3  89  ? 174.342 174.906 100.593 1.00 95.99  ? 85  ASP G OD2 1 
ATOM   14298 N N   . ASP G  3  90  ? 174.339 175.312 105.891 1.00 92.93  ? 86  ASP G N   1 
ATOM   14299 C CA  . ASP G  3  90  ? 173.630 175.091 107.144 1.00 92.93  ? 86  ASP G CA  1 
ATOM   14300 C C   . ASP G  3  90  ? 174.128 175.972 108.282 1.00 92.93  ? 86  ASP G C   1 
ATOM   14301 O O   . ASP G  3  90  ? 173.590 175.880 109.390 1.00 92.93  ? 86  ASP G O   1 
ATOM   14302 C CB  . ASP G  3  90  ? 173.732 173.618 107.543 1.00 92.93  ? 86  ASP G CB  1 
ATOM   14303 C CG  . ASP G  3  90  ? 173.159 172.692 106.490 1.00 92.93  ? 86  ASP G CG  1 
ATOM   14304 O OD1 . ASP G  3  90  ? 172.100 173.026 105.918 1.00 92.93  ? 86  ASP G OD1 1 
ATOM   14305 O OD2 . ASP G  3  90  ? 173.768 171.635 106.229 1.00 92.93  ? 86  ASP G OD2 1 
ATOM   14306 N N   . THR G  3  91  ? 175.131 176.812 108.045 1.00 91.73  ? 87  THR G N   1 
ATOM   14307 C CA  . THR G  3  91  ? 175.559 177.801 109.032 1.00 91.73  ? 87  THR G CA  1 
ATOM   14308 C C   . THR G  3  91  ? 174.437 178.814 109.199 1.00 91.73  ? 87  THR G C   1 
ATOM   14309 O O   . THR G  3  91  ? 174.233 179.676 108.342 1.00 91.73  ? 87  THR G O   1 
ATOM   14310 C CB  . THR G  3  91  ? 176.846 178.479 108.580 1.00 91.73  ? 87  THR G CB  1 
ATOM   14311 O OG1 . THR G  3  91  ? 177.789 177.489 108.151 1.00 91.73  ? 87  THR G OG1 1 
ATOM   14312 C CG2 . THR G  3  91  ? 177.442 179.307 109.704 1.00 91.73  ? 87  THR G CG2 1 
ATOM   14313 N N   . ALA G  3  92  ? 173.704 178.723 110.306 1.00 88.23  ? 88  ALA G N   1 
ATOM   14314 C CA  . ALA G  3  92  ? 172.459 179.476 110.416 1.00 88.23  ? 88  ALA G CA  1 
ATOM   14315 C C   . ALA G  3  92  ? 171.978 179.455 111.860 1.00 88.23  ? 88  ALA G C   1 
ATOM   14316 O O   . ALA G  3  92  ? 172.517 178.739 112.706 1.00 88.23  ? 88  ALA G O   1 
ATOM   14317 C CB  . ALA G  3  92  ? 171.386 178.906 109.485 1.00 88.23  ? 88  ALA G CB  1 
ATOM   14318 N N   . VAL G  3  93  ? 170.944 180.250 112.128 1.00 82.37  ? 89  VAL G N   1 
ATOM   14319 C CA  . VAL G  3  93  ? 170.283 180.271 113.426 1.00 82.37  ? 89  VAL G CA  1 
ATOM   14320 C C   . VAL G  3  93  ? 168.994 179.466 113.333 1.00 82.37  ? 89  VAL G C   1 
ATOM   14321 O O   . VAL G  3  93  ? 168.242 179.570 112.353 1.00 82.37  ? 89  VAL G O   1 
ATOM   14322 C CB  . VAL G  3  93  ? 170.009 181.711 113.900 1.00 82.37  ? 89  VAL G CB  1 
ATOM   14323 C CG1 . VAL G  3  93  ? 171.300 182.368 114.357 1.00 82.37  ? 89  VAL G CG1 1 
ATOM   14324 C CG2 . VAL G  3  93  ? 169.358 182.527 112.801 1.00 82.37  ? 89  VAL G CG2 1 
ATOM   14325 N N   . TYR G  3  94  ? 168.744 178.656 114.355 1.00 75.24  ? 90  TYR G N   1 
ATOM   14326 C CA  . TYR G  3  94  ? 167.588 177.777 114.411 1.00 75.24  ? 90  TYR G CA  1 
ATOM   14327 C C   . TYR G  3  94  ? 166.698 178.179 115.577 1.00 75.24  ? 90  TYR G C   1 
ATOM   14328 O O   . TYR G  3  94  ? 167.189 178.500 116.666 1.00 75.24  ? 90  TYR G O   1 
ATOM   14329 C CB  . TYR G  3  94  ? 168.016 176.314 114.551 1.00 75.24  ? 90  TYR G CB  1 
ATOM   14330 C CG  . TYR G  3  94  ? 168.559 175.716 113.274 1.00 75.24  ? 90  TYR G CG  1 
ATOM   14331 C CD1 . TYR G  3  94  ? 169.759 176.153 112.735 1.00 75.24  ? 90  TYR G CD1 1 
ATOM   14332 C CD2 . TYR G  3  94  ? 167.871 174.716 112.607 1.00 75.24  ? 90  TYR G CD2 1 
ATOM   14333 C CE1 . TYR G  3  94  ? 170.256 175.611 111.569 1.00 75.24  ? 90  TYR G CE1 1 
ATOM   14334 C CE2 . TYR G  3  94  ? 168.362 174.167 111.442 1.00 75.24  ? 90  TYR G CE2 1 
ATOM   14335 C CZ  . TYR G  3  94  ? 169.553 174.619 110.927 1.00 75.24  ? 90  TYR G CZ  1 
ATOM   14336 O OH  . TYR G  3  94  ? 170.045 174.074 109.765 1.00 75.24  ? 90  TYR G OH  1 
ATOM   14337 N N   . TYR G  3  95  ? 165.388 178.162 115.337 1.00 75.45  ? 91  TYR G N   1 
ATOM   14338 C CA  . TYR G  3  95  ? 164.392 178.564 116.316 1.00 75.45  ? 91  TYR G CA  1 
ATOM   14339 C C   . TYR G  3  95  ? 163.316 177.494 116.425 1.00 75.45  ? 91  TYR G C   1 
ATOM   14340 O O   . TYR G  3  95  ? 163.014 176.789 115.458 1.00 75.45  ? 91  TYR G O   1 
ATOM   14341 C CB  . TYR G  3  95  ? 163.729 179.898 115.942 1.00 75.45  ? 91  TYR G CB  1 
ATOM   14342 C CG  . TYR G  3  95  ? 164.674 181.072 115.841 1.00 75.45  ? 91  TYR G CG  1 
ATOM   14343 C CD1 . TYR G  3  95  ? 165.389 181.313 114.676 1.00 75.45  ? 91  TYR G CD1 1 
ATOM   14344 C CD2 . TYR G  3  95  ? 164.839 181.949 116.904 1.00 75.45  ? 91  TYR G CD2 1 
ATOM   14345 C CE1 . TYR G  3  95  ? 166.248 182.388 114.576 1.00 75.45  ? 91  TYR G CE1 1 
ATOM   14346 C CE2 . TYR G  3  95  ? 165.696 183.027 116.813 1.00 75.45  ? 91  TYR G CE2 1 
ATOM   14347 C CZ  . TYR G  3  95  ? 166.398 183.242 115.647 1.00 75.45  ? 91  TYR G CZ  1 
ATOM   14348 O OH  . TYR G  3  95  ? 167.254 184.314 115.550 1.00 75.45  ? 91  TYR G OH  1 
ATOM   14349 N N   . CYS G  3  96  ? 162.737 177.388 117.616 1.00 72.81  ? 92  CYS G N   1 
ATOM   14350 C CA  . CYS G  3  96  ? 161.575 176.550 117.868 1.00 72.81  ? 92  CYS G CA  1 
ATOM   14351 C C   . CYS G  3  96  ? 160.377 177.456 118.112 1.00 72.81  ? 92  CYS G C   1 
ATOM   14352 O O   . CYS G  3  96  ? 160.415 178.314 118.999 1.00 72.81  ? 92  CYS G O   1 
ATOM   14353 C CB  . CYS G  3  96  ? 161.811 175.623 119.064 1.00 72.81  ? 92  CYS G CB  1 
ATOM   14354 S SG  . CYS G  3  96  ? 162.449 176.436 120.547 1.00 72.81  ? 92  CYS G SG  1 
ATOM   14355 N N   . ALA G  3  97  ? 159.324 177.271 117.322 1.00 72.20  ? 93  ALA G N   1 
ATOM   14356 C CA  . ALA G  3  97  ? 158.170 178.161 117.325 1.00 72.20  ? 93  ALA G CA  1 
ATOM   14357 C C   . ALA G  3  97  ? 156.943 177.403 117.805 1.00 72.20  ? 93  ALA G C   1 
ATOM   14358 O O   . ALA G  3  97  ? 156.552 176.401 117.197 1.00 72.20  ? 93  ALA G O   1 
ATOM   14359 C CB  . ALA G  3  97  ? 157.927 178.744 115.933 1.00 72.20  ? 93  ALA G CB  1 
ATOM   14360 N N   . ARG G  3  98  ? 156.338 177.881 118.888 1.00 72.20  ? 94  ARG G N   1 
ATOM   14361 C CA  . ARG G  3  98  ? 155.092 177.307 119.369 1.00 72.20  ? 94  ARG G CA  1 
ATOM   14362 C C   . ARG G  3  98  ? 153.928 177.764 118.504 1.00 72.20  ? 94  ARG G C   1 
ATOM   14363 O O   . ARG G  3  98  ? 153.823 178.941 118.148 1.00 72.20  ? 94  ARG G O   1 
ATOM   14364 C CB  . ARG G  3  98  ? 154.833 177.705 120.819 1.00 72.20  ? 94  ARG G CB  1 
ATOM   14365 C CG  . ARG G  3  98  ? 155.468 176.793 121.841 1.00 72.20  ? 94  ARG G CG  1 
ATOM   14366 C CD  . ARG G  3  98  ? 154.943 177.106 123.226 1.00 72.20  ? 94  ARG G CD  1 
ATOM   14367 N NE  . ARG G  3  98  ? 153.493 176.947 123.300 1.00 72.20  ? 94  ARG G NE  1 
ATOM   14368 C CZ  . ARG G  3  98  ? 152.640 177.946 123.496 1.00 72.20  ? 94  ARG G CZ  1 
ATOM   14369 N NH1 . ARG G  3  98  ? 151.337 177.709 123.548 1.00 72.20  ? 94  ARG G NH1 1 
ATOM   14370 N NH2 . ARG G  3  98  ? 153.091 179.184 123.643 1.00 72.20  ? 94  ARG G NH2 1 
ATOM   14371 N N   . GLU G  3  99  ? 153.052 176.824 118.169 1.00 79.98  ? 95  GLU G N   1 
ATOM   14372 C CA  . GLU G  3  99  ? 151.854 177.161 117.418 1.00 79.98  ? 95  GLU G CA  1 
ATOM   14373 C C   . GLU G  3  99  ? 150.934 178.036 118.262 1.00 79.98  ? 95  GLU G C   1 
ATOM   14374 O O   . GLU G  3  99  ? 150.910 177.946 119.493 1.00 79.98  ? 95  GLU G O   1 
ATOM   14375 C CB  . GLU G  3  99  ? 151.131 175.888 116.988 1.00 79.98  ? 95  GLU G CB  1 
ATOM   14376 C CG  . GLU G  3  99  ? 150.322 176.027 115.718 1.00 79.98  ? 95  GLU G CG  1 
ATOM   14377 C CD  . GLU G  3  99  ? 150.213 174.718 114.963 1.00 79.98  ? 95  GLU G CD  1 
ATOM   14378 O OE1 . GLU G  3  99  ? 149.271 173.947 115.238 1.00 79.98  ? 95  GLU G OE1 1 
ATOM   14379 O OE2 . GLU G  3  99  ? 151.067 174.461 114.087 1.00 79.98  ? 95  GLU G OE2 1 
ATOM   14380 N N   . MET G  3  100 ? 150.176 178.902 117.587 1.00 85.44  ? 96  MET G N   1 
ATOM   14381 C CA  . MET G  3  100 ? 149.294 179.818 118.303 1.00 85.44  ? 96  MET G CA  1 
ATOM   14382 C C   . MET G  3  100 ? 148.163 179.070 118.996 1.00 85.44  ? 96  MET G C   1 
ATOM   14383 O O   . MET G  3  100 ? 147.803 179.388 120.135 1.00 85.44  ? 96  MET G O   1 
ATOM   14384 C CB  . MET G  3  100 ? 148.736 180.870 117.344 1.00 85.44  ? 96  MET G CB  1 
ATOM   14385 C CG  . MET G  3  100 ? 147.674 181.773 117.950 1.00 85.44  ? 96  MET G CG  1 
ATOM   14386 S SD  . MET G  3  100 ? 148.201 182.531 119.498 1.00 85.44  ? 96  MET G SD  1 
ATOM   14387 C CE  . MET G  3  100 ? 146.653 183.215 120.084 1.00 85.44  ? 96  MET G CE  1 
ATOM   14388 N N   . PHE G  3  101 ? 147.598 178.067 118.332 1.00 84.62  ? 97  PHE G N   1 
ATOM   14389 C CA  . PHE G  3  101 ? 146.472 177.321 118.865 1.00 84.62  ? 97  PHE G CA  1 
ATOM   14390 C C   . PHE G  3  101 ? 146.809 175.840 118.913 1.00 84.62  ? 97  PHE G C   1 
ATOM   14391 O O   . PHE G  3  101 ? 147.876 175.407 118.471 1.00 84.62  ? 97  PHE G O   1 
ATOM   14392 C CB  . PHE G  3  101 ? 145.209 177.535 118.023 1.00 84.62  ? 97  PHE G CB  1 
ATOM   14393 C CG  . PHE G  3  101 ? 144.701 178.943 118.042 1.00 84.62  ? 97  PHE G CG  1 
ATOM   14394 C CD1 . PHE G  3  101 ? 144.224 179.505 119.212 1.00 84.62  ? 97  PHE G CD1 1 
ATOM   14395 C CD2 . PHE G  3  101 ? 144.696 179.705 116.887 1.00 84.62  ? 97  PHE G CD2 1 
ATOM   14396 C CE1 . PHE G  3  101 ? 143.754 180.801 119.231 1.00 84.62  ? 97  PHE G CE1 1 
ATOM   14397 C CE2 . PHE G  3  101 ? 144.227 181.001 116.899 1.00 84.62  ? 97  PHE G CE2 1 
ATOM   14398 C CZ  . PHE G  3  101 ? 143.755 181.550 118.073 1.00 84.62  ? 97  PHE G CZ  1 
ATOM   14399 N N   . ASP G  3  102 ? 145.876 175.063 119.456 1.00 89.21  ? 98  ASP G N   1 
ATOM   14400 C CA  . ASP G  3  102 ? 146.024 173.616 119.459 1.00 89.21  ? 98  ASP G CA  1 
ATOM   14401 C C   . ASP G  3  102 ? 145.807 173.068 118.056 1.00 89.21  ? 98  ASP G C   1 
ATOM   14402 O O   . ASP G  3  102 ? 145.010 173.598 117.279 1.00 89.21  ? 98  ASP G O   1 
ATOM   14403 C CB  . ASP G  3  102 ? 145.031 172.983 120.434 1.00 89.21  ? 98  ASP G CB  1 
ATOM   14404 C CG  . ASP G  3  102 ? 145.162 171.472 120.508 1.00 89.21  ? 98  ASP G CG  1 
ATOM   14405 O OD1 . ASP G  3  102 ? 146.125 170.916 119.940 1.00 89.21  ? 98  ASP G OD1 1 
ATOM   14406 O OD2 . ASP G  3  102 ? 144.293 170.837 121.140 1.00 89.21  ? 98  ASP G OD2 1 
ATOM   14407 N N   . SER G  3  103 ? 146.533 171.997 117.733 1.00 90.49  ? 99  SER G N   1 
ATOM   14408 C CA  . SER G  3  103 ? 146.396 171.386 116.416 1.00 90.49  ? 99  SER G CA  1 
ATOM   14409 C C   . SER G  3  103 ? 145.198 170.448 116.365 1.00 90.49  ? 99  SER G C   1 
ATOM   14410 O O   . SER G  3  103 ? 144.662 170.170 115.287 1.00 90.49  ? 99  SER G O   1 
ATOM   14411 C CB  . SER G  3  103 ? 147.675 170.639 116.052 1.00 90.49  ? 99  SER G CB  1 
ATOM   14412 O OG  . SER G  3  103 ? 148.030 169.714 117.064 1.00 90.49  ? 99  SER G OG  1 
ATOM   14413 N N   . SER G  3  104 ? 144.769 169.943 117.522 1.00 97.75  ? 100 SER G N   1 
ATOM   14414 C CA  . SER G  3  104 ? 143.650 169.009 117.545 1.00 97.75  ? 100 SER G CA  1 
ATOM   14415 C C   . SER G  3  104 ? 142.317 169.735 117.416 1.00 97.75  ? 100 SER G C   1 
ATOM   14416 O O   . SER G  3  104 ? 141.343 169.173 116.901 1.00 97.75  ? 100 SER G O   1 
ATOM   14417 C CB  . SER G  3  104 ? 143.686 168.179 118.827 1.00 97.75  ? 100 SER G CB  1 
ATOM   14418 O OG  . SER G  3  104 ? 143.018 168.847 119.884 1.00 97.75  ? 100 SER G OG  1 
ATOM   14419 N N   . ALA G  3  105 A 142.251 170.980 117.878 1.00 100.53 ? 100 ALA G N   1 
ATOM   14420 C CA  . ALA G  3  105 A 141.005 171.733 117.932 1.00 100.53 ? 100 ALA G CA  1 
ATOM   14421 C C   . ALA G  3  105 A 141.131 173.017 117.125 1.00 100.53 ? 100 ALA G C   1 
ATOM   14422 O O   . ALA G  3  105 A 142.138 173.726 117.231 1.00 100.53 ? 100 ALA G O   1 
ATOM   14423 C CB  . ALA G  3  105 A 140.625 172.056 119.379 1.00 100.53 ? 100 ALA G CB  1 
ATOM   14424 N N   . ASP G  3  106 B 140.103 173.305 116.323 1.00 99.78  ? 100 ASP G N   1 
ATOM   14425 C CA  . ASP G  3  106 B 140.009 174.545 115.549 1.00 99.78  ? 100 ASP G CA  1 
ATOM   14426 C C   . ASP G  3  106 B 141.253 174.755 114.686 1.00 99.78  ? 100 ASP G C   1 
ATOM   14427 O O   . ASP G  3  106 B 141.711 175.880 114.478 1.00 99.78  ? 100 ASP G O   1 
ATOM   14428 C CB  . ASP G  3  106 B 139.767 175.745 116.470 1.00 99.78  ? 100 ASP G CB  1 
ATOM   14429 C CG  . ASP G  3  106 B 139.419 177.010 115.708 1.00 99.78  ? 100 ASP G CG  1 
ATOM   14430 O OD1 . ASP G  3  106 B 138.401 177.007 114.985 1.00 99.78  ? 100 ASP G OD1 1 
ATOM   14431 O OD2 . ASP G  3  106 B 140.161 178.007 115.836 1.00 99.78  ? 100 ASP G OD2 1 
ATOM   14432 N N   . TRP G  3  107 C 141.811 173.661 114.178 1.00 90.69  ? 100 TRP G N   1 
ATOM   14433 C CA  . TRP G  3  107 C 143.018 173.709 113.367 1.00 90.69  ? 100 TRP G CA  1 
ATOM   14434 C C   . TRP G  3  107 C 142.823 172.852 112.129 1.00 90.69  ? 100 TRP G C   1 
ATOM   14435 O O   . TRP G  3  107 C 143.202 171.677 112.116 1.00 90.69  ? 100 TRP G O   1 
ATOM   14436 C CB  . TRP G  3  107 C 144.226 173.215 114.175 1.00 90.69  ? 100 TRP G CB  1 
ATOM   14437 C CG  . TRP G  3  107 C 145.506 173.027 113.397 1.00 90.69  ? 100 TRP G CG  1 
ATOM   14438 C CD1 . TRP G  3  107 C 145.969 171.867 112.844 1.00 90.69  ? 100 TRP G CD1 1 
ATOM   14439 C CD2 . TRP G  3  107 C 146.498 174.019 113.129 1.00 90.69  ? 100 TRP G CD2 1 
ATOM   14440 N NE1 . TRP G  3  107 C 147.176 172.082 112.231 1.00 90.69  ? 100 TRP G NE1 1 
ATOM   14441 C CE2 . TRP G  3  107 C 147.525 173.395 112.393 1.00 90.69  ? 100 TRP G CE2 1 
ATOM   14442 C CE3 . TRP G  3  107 C 146.615 175.376 113.432 1.00 90.69  ? 100 TRP G CE3 1 
ATOM   14443 C CZ2 . TRP G  3  107 C 148.651 174.081 111.957 1.00 90.69  ? 100 TRP G CZ2 1 
ATOM   14444 C CZ3 . TRP G  3  107 C 147.732 176.054 112.999 1.00 90.69  ? 100 TRP G CZ3 1 
ATOM   14445 C CH2 . TRP G  3  107 C 148.735 175.408 112.269 1.00 90.69  ? 100 TRP G CH2 1 
ATOM   14446 N N   . SER G  3  108 D 142.193 173.416 111.110 1.00 98.35  ? 100 SER G N   1 
ATOM   14447 C CA  . SER G  3  108 D 142.402 172.841 109.789 1.00 98.35  ? 100 SER G CA  1 
ATOM   14448 C C   . SER G  3  108 D 143.665 173.417 109.144 1.00 98.35  ? 100 SER G C   1 
ATOM   14449 O O   . SER G  3  108 D 144.546 172.647 108.746 1.00 98.35  ? 100 SER G O   1 
ATOM   14450 C CB  . SER G  3  108 D 141.161 173.000 108.897 1.00 98.35  ? 100 SER G CB  1 
ATOM   14451 O OG  . SER G  3  108 D 140.487 174.230 109.086 1.00 98.35  ? 100 SER G OG  1 
ATOM   14452 N N   . PRO G  3  109 E 143.811 174.758 109.015 1.00 98.70  ? 100 PRO G N   1 
ATOM   14453 C CA  . PRO G  3  109 E 144.943 175.294 108.252 1.00 98.70  ? 100 PRO G CA  1 
ATOM   14454 C C   . PRO G  3  109 E 146.117 175.772 109.107 1.00 98.70  ? 100 PRO G C   1 
ATOM   14455 O O   . PRO G  3  109 E 145.997 175.886 110.328 1.00 98.70  ? 100 PRO G O   1 
ATOM   14456 C CB  . PRO G  3  109 E 144.293 176.448 107.489 1.00 98.70  ? 100 PRO G CB  1 
ATOM   14457 C CG  . PRO G  3  109 E 143.236 176.953 108.462 1.00 98.70  ? 100 PRO G CG  1 
ATOM   14458 C CD  . PRO G  3  109 E 142.939 175.858 109.462 1.00 98.70  ? 100 PRO G CD  1 
ATOM   14459 N N   . TRP G  3  110 F 147.256 176.052 108.474 1.00 93.06  ? 100 TRP G N   1 
ATOM   14460 C CA  . TRP G  3  110 F 148.422 176.563 109.192 1.00 93.06  ? 100 TRP G CA  1 
ATOM   14461 C C   . TRP G  3  110 F 148.238 178.011 109.627 1.00 93.06  ? 100 TRP G C   1 
ATOM   14462 O O   . TRP G  3  110 F 147.826 178.863 108.838 1.00 93.06  ? 100 TRP G O   1 
ATOM   14463 C CB  . TRP G  3  110 F 149.669 176.450 108.320 1.00 93.06  ? 100 TRP G CB  1 
ATOM   14464 C CG  . TRP G  3  110 F 150.267 175.099 108.307 1.00 93.06  ? 100 TRP G CG  1 
ATOM   14465 C CD1 . TRP G  3  110 F 151.440 174.697 108.876 1.00 93.06  ? 100 TRP G CD1 1 
ATOM   14466 C CD2 . TRP G  3  110 F 149.677 173.943 107.743 1.00 93.06  ? 100 TRP G CD2 1 
ATOM   14467 N NE1 . TRP G  3  110 F 151.629 173.350 108.661 1.00 93.06  ? 100 TRP G NE1 1 
ATOM   14468 C CE2 . TRP G  3  110 F 150.550 172.872 107.967 1.00 93.06  ? 100 TRP G CE2 1 
ATOM   14469 C CE3 . TRP G  3  110 F 148.489 173.711 107.056 1.00 93.06  ? 100 TRP G CE3 1 
ATOM   14470 C CZ2 . TRP G  3  110 F 150.267 171.600 107.528 1.00 93.06  ? 100 TRP G CZ2 1 
ATOM   14471 C CZ3 . TRP G  3  110 F 148.215 172.464 106.636 1.00 93.06  ? 100 TRP G CZ3 1 
ATOM   14472 C CH2 . TRP G  3  110 F 149.093 171.418 106.869 1.00 93.06  ? 100 TRP G CH2 1 
ATOM   14473 N N   . ARG G  3  111 G 148.597 178.298 110.877 1.00 91.44  ? 100 ARG G N   1 
ATOM   14474 C CA  . ARG G  3  111 G 148.563 179.658 111.394 1.00 91.44  ? 100 ARG G CA  1 
ATOM   14475 C C   . ARG G  3  111 G 149.309 179.703 112.715 1.00 91.44  ? 100 ARG G C   1 
ATOM   14476 O O   . ARG G  3  111 G 149.274 178.740 113.482 1.00 91.44  ? 100 ARG G O   1 
ATOM   14477 C CB  . ARG G  3  111 G 147.127 180.160 111.601 1.00 91.44  ? 100 ARG G CB  1 
ATOM   14478 C CG  . ARG G  3  111 G 146.319 179.349 112.609 1.00 91.44  ? 100 ARG G CG  1 
ATOM   14479 C CD  . ARG G  3  111 G 144.845 179.702 112.552 1.00 91.44  ? 100 ARG G CD  1 
ATOM   14480 N NE  . ARG G  3  111 G 144.120 179.178 113.703 1.00 91.44  ? 100 ARG G NE  1 
ATOM   14481 C CZ  . ARG G  3  111 G 142.798 179.079 113.767 1.00 91.44  ? 100 ARG G CZ  1 
ATOM   14482 N NH1 . ARG G  3  111 G 142.052 179.464 112.741 1.00 91.44  ? 100 ARG G NH1 1 
ATOM   14483 N NH2 . ARG G  3  111 G 142.221 178.594 114.857 1.00 91.44  ? 100 ARG G NH2 1 
ATOM   14484 N N   . GLY G  3  112 H 150.006 180.812 112.955 1.00 83.94  ? 100 GLY G N   1 
ATOM   14485 C CA  . GLY G  3  112 H 150.518 181.124 114.273 1.00 83.94  ? 100 GLY G CA  1 
ATOM   14486 C C   . GLY G  3  112 H 151.862 180.533 114.640 1.00 83.94  ? 100 GLY G C   1 
ATOM   14487 O O   . GLY G  3  112 H 152.065 179.318 114.563 1.00 83.94  ? 100 GLY G O   1 
ATOM   14488 N N   . MET G  3  113 I 152.791 181.401 115.056 1.00 85.40  ? 100 MET G N   1 
ATOM   14489 C CA  . MET G  3  113 I 154.070 181.010 115.633 1.00 85.40  ? 100 MET G CA  1 
ATOM   14490 C C   . MET G  3  113 I 154.315 181.921 116.843 1.00 85.40  ? 100 MET G C   1 
ATOM   14491 O O   . MET G  3  113 I 155.375 182.522 116.987 1.00 85.40  ? 100 MET G O   1 
ATOM   14492 C CB  . MET G  3  113 I 155.202 181.092 114.609 1.00 85.40  ? 100 MET G CB  1 
ATOM   14493 C CG  . MET G  3  113 I 155.125 180.024 113.533 1.00 85.40  ? 100 MET G CG  1 
ATOM   14494 S SD  . MET G  3  113 I 156.233 180.352 112.153 1.00 85.40  ? 100 MET G SD  1 
ATOM   14495 C CE  . MET G  3  113 I 155.884 178.951 111.095 1.00 85.40  ? 100 MET G CE  1 
ATOM   14496 N N   . VAL G  3  114 ? 153.302 182.009 117.712 1.00 76.78  ? 101 VAL G N   1 
ATOM   14497 C CA  . VAL G  3  114 ? 153.219 183.070 118.718 1.00 76.78  ? 101 VAL G CA  1 
ATOM   14498 C C   . VAL G  3  114 ? 154.488 183.154 119.563 1.00 76.78  ? 101 VAL G C   1 
ATOM   14499 O O   . VAL G  3  114 ? 154.991 184.250 119.839 1.00 76.78  ? 101 VAL G O   1 
ATOM   14500 C CB  . VAL G  3  114 ? 151.968 182.867 119.593 1.00 76.78  ? 101 VAL G CB  1 
ATOM   14501 C CG1 . VAL G  3  114 ? 151.937 181.460 120.173 1.00 76.78  ? 101 VAL G CG1 1 
ATOM   14502 C CG2 . VAL G  3  114 ? 151.924 183.901 120.704 1.00 76.78  ? 101 VAL G CG2 1 
ATOM   14503 N N   . ALA G  3  115 ? 155.028 182.015 119.986 1.00 72.93  ? 102 ALA G N   1 
ATOM   14504 C CA  . ALA G  3  115 ? 156.195 182.003 120.855 1.00 72.93  ? 102 ALA G CA  1 
ATOM   14505 C C   . ALA G  3  115 ? 157.374 181.382 120.125 1.00 72.93  ? 102 ALA G C   1 
ATOM   14506 O O   . ALA G  3  115 ? 157.214 180.406 119.388 1.00 72.93  ? 102 ALA G O   1 
ATOM   14507 C CB  . ALA G  3  115 ? 155.918 181.238 122.153 1.00 72.93  ? 102 ALA G CB  1 
ATOM   14508 N N   . TRP G  3  116 ? 158.555 181.950 120.336 1.00 73.93  ? 103 TRP G N   1 
ATOM   14509 C CA  . TRP G  3  116 ? 159.778 181.484 119.703 1.00 73.93  ? 103 TRP G CA  1 
ATOM   14510 C C   . TRP G  3  116 ? 160.841 181.216 120.759 1.00 73.93  ? 103 TRP G C   1 
ATOM   14511 O O   . TRP G  3  116 ? 160.686 181.554 121.935 1.00 73.93  ? 103 TRP G O   1 
ATOM   14512 C CB  . TRP G  3  116 ? 160.301 182.503 118.683 1.00 73.93  ? 103 TRP G CB  1 
ATOM   14513 C CG  . TRP G  3  116 ? 159.374 182.750 117.540 1.00 73.93  ? 103 TRP G CG  1 
ATOM   14514 C CD1 . TRP G  3  116 ? 158.193 183.427 117.575 1.00 73.93  ? 103 TRP G CD1 1 
ATOM   14515 C CD2 . TRP G  3  116 ? 159.555 182.328 116.184 1.00 73.93  ? 103 TRP G CD2 1 
ATOM   14516 N NE1 . TRP G  3  116 ? 157.623 183.450 116.326 1.00 73.93  ? 103 TRP G NE1 1 
ATOM   14517 C CE2 . TRP G  3  116 ? 158.441 182.782 115.454 1.00 73.93  ? 103 TRP G CE2 1 
ATOM   14518 C CE3 . TRP G  3  116 ? 160.551 181.610 115.517 1.00 73.93  ? 103 TRP G CE3 1 
ATOM   14519 C CZ2 . TRP G  3  116 ? 158.296 182.543 114.091 1.00 73.93  ? 103 TRP G CZ2 1 
ATOM   14520 C CZ3 . TRP G  3  116 ? 160.404 181.372 114.165 1.00 73.93  ? 103 TRP G CZ3 1 
ATOM   14521 C CH2 . TRP G  3  116 ? 159.284 181.836 113.466 1.00 73.93  ? 103 TRP G CH2 1 
ATOM   14522 N N   . GLY G  3  117 ? 161.932 180.593 120.320 1.00 73.80  ? 104 GLY G N   1 
ATOM   14523 C CA  . GLY G  3  117 ? 163.073 180.381 121.182 1.00 73.80  ? 104 GLY G CA  1 
ATOM   14524 C C   . GLY G  3  117 ? 164.133 181.450 120.997 1.00 73.80  ? 104 GLY G C   1 
ATOM   14525 O O   . GLY G  3  117 ? 164.048 182.302 120.116 1.00 73.80  ? 104 GLY G O   1 
ATOM   14526 N N   . GLN G  3  118 ? 165.150 181.396 121.858 1.00 75.24  ? 105 GLN G N   1 
ATOM   14527 C CA  . GLN G  3  118 ? 166.239 182.359 121.779 1.00 75.24  ? 105 GLN G CA  1 
ATOM   14528 C C   . GLN G  3  118 ? 167.099 182.175 120.536 1.00 75.24  ? 105 GLN G C   1 
ATOM   14529 O O   . GLN G  3  118 ? 167.861 183.084 120.193 1.00 75.24  ? 105 GLN G O   1 
ATOM   14530 C CB  . GLN G  3  118 ? 167.115 182.265 123.028 1.00 75.24  ? 105 GLN G CB  1 
ATOM   14531 C CG  . GLN G  3  118 ? 167.881 180.962 123.142 1.00 75.24  ? 105 GLN G CG  1 
ATOM   14532 C CD  . GLN G  3  118 ? 169.074 181.069 124.066 1.00 75.24  ? 105 GLN G CD  1 
ATOM   14533 O OE1 . GLN G  3  118 ? 169.503 182.167 124.420 1.00 75.24  ? 105 GLN G OE1 1 
ATOM   14534 N NE2 . GLN G  3  118 ? 169.619 179.926 124.464 1.00 75.24  ? 105 GLN G NE2 1 
ATOM   14535 N N   . GLY G  3  119 ? 167.001 181.032 119.862 1.00 76.24  ? 106 GLY G N   1 
ATOM   14536 C CA  . GLY G  3  119 ? 167.760 180.801 118.650 1.00 76.24  ? 106 GLY G CA  1 
ATOM   14537 C C   . GLY G  3  119 ? 169.163 180.297 118.910 1.00 76.24  ? 106 GLY G C   1 
ATOM   14538 O O   . GLY G  3  119 ? 169.899 180.881 119.710 1.00 76.24  ? 106 GLY G O   1 
ATOM   14539 N N   . THR G  3  120 ? 169.548 179.215 118.240 1.00 78.08  ? 107 THR G N   1 
ATOM   14540 C CA  . THR G  3  120 ? 170.880 178.639 118.369 1.00 78.08  ? 107 THR G CA  1 
ATOM   14541 C C   . THR G  3  120 ? 171.618 178.824 117.053 1.00 78.08  ? 107 THR G C   1 
ATOM   14542 O O   . THR G  3  120 ? 171.099 178.462 115.994 1.00 78.08  ? 107 THR G O   1 
ATOM   14543 C CB  . THR G  3  120 ? 170.815 177.156 118.730 1.00 78.08  ? 107 THR G CB  1 
ATOM   14544 O OG1 . THR G  3  120 ? 170.120 176.444 117.699 1.00 78.08  ? 107 THR G OG1 1 
ATOM   14545 C CG2 . THR G  3  120 ? 170.098 176.962 120.047 1.00 78.08  ? 107 THR G CG2 1 
ATOM   14546 N N   . LEU G  3  121 ? 172.819 179.388 117.120 1.00 84.98  ? 108 LEU G N   1 
ATOM   14547 C CA  . LEU G  3  121 ? 173.619 179.633 115.929 1.00 84.98  ? 108 LEU G CA  1 
ATOM   14548 C C   . LEU G  3  121 ? 174.583 178.467 115.741 1.00 84.98  ? 108 LEU G C   1 
ATOM   14549 O O   . LEU G  3  121 ? 175.431 178.207 116.602 1.00 84.98  ? 108 LEU G O   1 
ATOM   14550 C CB  . LEU G  3  121 ? 174.370 180.960 116.051 1.00 84.98  ? 108 LEU G CB  1 
ATOM   14551 C CG  . LEU G  3  121 ? 174.889 181.672 114.792 1.00 84.98  ? 108 LEU G CG  1 
ATOM   14552 C CD1 . LEU G  3  121 ? 175.408 183.058 115.152 1.00 84.98  ? 108 LEU G CD1 1 
ATOM   14553 C CD2 . LEU G  3  121 ? 175.961 180.893 114.047 1.00 84.98  ? 108 LEU G CD2 1 
ATOM   14554 N N   . VAL G  3  122 ? 174.443 177.761 114.623 1.00 87.08  ? 109 VAL G N   1 
ATOM   14555 C CA  . VAL G  3  122 ? 175.347 176.681 114.256 1.00 87.08  ? 109 VAL G CA  1 
ATOM   14556 C C   . VAL G  3  122 ? 176.270 177.182 113.155 1.00 87.08  ? 109 VAL G C   1 
ATOM   14557 O O   . VAL G  3  122 ? 175.812 177.749 112.150 1.00 87.08  ? 109 VAL G O   1 
ATOM   14558 C CB  . VAL G  3  122 ? 174.576 175.421 113.823 1.00 87.08  ? 109 VAL G CB  1 
ATOM   14559 C CG1 . VAL G  3  122 ? 173.571 175.740 112.728 1.00 87.08  ? 109 VAL G CG1 1 
ATOM   14560 C CG2 . VAL G  3  122 ? 175.542 174.339 113.368 1.00 87.08  ? 109 VAL G CG2 1 
ATOM   14561 N N   . THR G  3  123 ? 177.572 176.994 113.359 1.00 92.03  ? 110 THR G N   1 
ATOM   14562 C CA  . THR G  3  123 ? 178.613 177.483 112.464 1.00 92.03  ? 110 THR G CA  1 
ATOM   14563 C C   . THR G  3  123 ? 179.239 176.284 111.766 1.00 92.03  ? 110 THR G C   1 
ATOM   14564 O O   . THR G  3  123 ? 179.888 175.452 112.411 1.00 92.03  ? 110 THR G O   1 
ATOM   14565 C CB  . THR G  3  123 ? 179.667 178.277 113.231 1.00 92.03  ? 110 THR G CB  1 
ATOM   14566 O OG1 . THR G  3  123 ? 180.601 177.372 113.829 1.00 92.03  ? 110 THR G OG1 1 
ATOM   14567 C CG2 . THR G  3  123 ? 179.021 179.101 114.326 1.00 92.03  ? 110 THR G CG2 1 
ATOM   14568 N N   . VAL G  3  124 ? 179.043 176.198 110.454 1.00 97.36  ? 111 VAL G N   1 
ATOM   14569 C CA  . VAL G  3  124 ? 179.603 175.130 109.637 1.00 97.36  ? 111 VAL G CA  1 
ATOM   14570 C C   . VAL G  3  124 ? 180.565 175.770 108.647 1.00 97.36  ? 111 VAL G C   1 
ATOM   14571 O O   . VAL G  3  124 ? 180.141 176.482 107.728 1.00 97.36  ? 111 VAL G O   1 
ATOM   14572 C CB  . VAL G  3  124 ? 178.519 174.325 108.912 1.00 97.36  ? 111 VAL G CB  1 
ATOM   14573 C CG1 . VAL G  3  124 ? 179.157 173.296 107.999 1.00 97.36  ? 111 VAL G CG1 1 
ATOM   14574 C CG2 . VAL G  3  124 ? 177.601 173.653 109.919 1.00 97.36  ? 111 VAL G CG2 1 
ATOM   14575 N N   . SER G  3  125 ? 181.858 175.519 108.834 1.00 107.94 ? 112 SER G N   1 
ATOM   14576 C CA  . SER G  3  125 ? 182.883 176.060 107.957 1.00 107.94 ? 112 SER G CA  1 
ATOM   14577 C C   . SER G  3  125 ? 184.022 175.058 107.865 1.00 107.94 ? 112 SER G C   1 
ATOM   14578 O O   . SER G  3  125 ? 184.339 174.366 108.837 1.00 107.94 ? 112 SER G O   1 
ATOM   14579 C CB  . SER G  3  125 ? 183.396 177.414 108.459 1.00 107.94 ? 112 SER G CB  1 
ATOM   14580 O OG  . SER G  3  125 ? 182.363 178.383 108.453 1.00 107.94 ? 112 SER G OG  1 
ATOM   14581 N N   . SER G  3  126 ? 184.639 174.989 106.686 1.00 116.11 ? 113 SER G N   1 
ATOM   14582 C CA  . SER G  3  126 ? 185.718 174.035 106.460 1.00 116.11 ? 113 SER G CA  1 
ATOM   14583 C C   . SER G  3  126 ? 187.021 174.436 107.137 1.00 116.11 ? 113 SER G C   1 
ATOM   14584 O O   . SER G  3  126 ? 188.026 173.739 106.955 1.00 116.11 ? 113 SER G O   1 
ATOM   14585 C CB  . SER G  3  126 ? 185.950 173.855 104.959 1.00 116.11 ? 113 SER G CB  1 
ATOM   14586 O OG  . SER G  3  126 ? 186.636 172.645 104.694 1.00 116.11 ? 113 SER G OG  1 
ATOM   14587 N N   . ALA G  3  127 ? 187.038 175.523 107.903 1.00 121.91 ? 114 ALA G N   1 
ATOM   14588 C CA  . ALA G  3  127 ? 188.239 175.933 108.612 1.00 121.91 ? 114 ALA G CA  1 
ATOM   14589 C C   . ALA G  3  127 ? 188.447 175.054 109.843 1.00 121.91 ? 114 ALA G C   1 
ATOM   14590 O O   . ALA G  3  127 ? 187.575 174.280 110.247 1.00 121.91 ? 114 ALA G O   1 
ATOM   14591 C CB  . ALA G  3  127 ? 188.152 177.409 108.993 1.00 121.91 ? 114 ALA G CB  1 
ATOM   14592 N N   . SER G  3  128 ? 189.622 175.175 110.452 1.00 130.90 ? 115 SER G N   1 
ATOM   14593 C CA  . SER G  3  128 ? 189.948 174.398 111.641 1.00 130.90 ? 115 SER G CA  1 
ATOM   14594 C C   . SER G  3  128 ? 190.050 175.294 112.871 1.00 130.90 ? 115 SER G C   1 
ATOM   14595 O O   . SER G  3  128 ? 190.280 176.498 112.757 1.00 130.90 ? 115 SER G O   1 
ATOM   14596 C CB  . SER G  3  128 ? 191.255 173.630 111.439 1.00 130.90 ? 115 SER G CB  1 
ATOM   14597 O OG  . SER G  3  128 ? 191.376 172.575 112.376 1.00 130.90 ? 115 SER G OG  1 
ATOM   14598 N N   . VAL H  3  2   ? 132.926 155.286 180.202 1.00 72.20  ? 2   VAL H N   1 
ATOM   14599 C CA  . VAL H  3  2   ? 133.625 156.540 180.450 1.00 72.20  ? 2   VAL H CA  1 
ATOM   14600 C C   . VAL H  3  2   ? 134.459 156.445 181.719 1.00 72.20  ? 2   VAL H C   1 
ATOM   14601 O O   . VAL H  3  2   ? 133.927 156.257 182.812 1.00 72.20  ? 2   VAL H O   1 
ATOM   14602 C CB  . VAL H  3  2   ? 132.643 157.715 180.540 1.00 72.20  ? 2   VAL H CB  1 
ATOM   14603 C CG1 . VAL H  3  2   ? 133.366 158.968 181.000 1.00 72.20  ? 2   VAL H CG1 1 
ATOM   14604 C CG2 . VAL H  3  2   ? 131.973 157.944 179.198 1.00 72.20  ? 2   VAL H CG2 1 
ATOM   14605 N N   . GLN H  3  3   ? 135.774 156.581 181.566 1.00 72.20  ? 3   GLN H N   1 
ATOM   14606 C CA  . GLN H  3  3   ? 136.700 156.531 182.692 1.00 72.20  ? 3   GLN H CA  1 
ATOM   14607 C C   . GLN H  3  3   ? 137.778 157.578 182.473 1.00 72.20  ? 3   GLN H C   1 
ATOM   14608 O O   . GLN H  3  3   ? 138.544 157.488 181.509 1.00 72.20  ? 3   GLN H O   1 
ATOM   14609 C CB  . GLN H  3  3   ? 137.321 155.139 182.839 1.00 72.20  ? 3   GLN H CB  1 
ATOM   14610 C CG  . GLN H  3  3   ? 136.417 154.126 183.519 1.00 72.20  ? 3   GLN H CG  1 
ATOM   14611 C CD  . GLN H  3  3   ? 136.098 154.500 184.953 1.00 72.20  ? 3   GLN H CD  1 
ATOM   14612 O OE1 . GLN H  3  3   ? 135.081 155.136 185.230 1.00 72.20  ? 3   GLN H OE1 1 
ATOM   14613 N NE2 . GLN H  3  3   ? 136.969 154.106 185.875 1.00 72.20  ? 3   GLN H NE2 1 
ATOM   14614 N N   . LEU H  3  4   ? 137.835 158.564 183.361 1.00 72.20  ? 4   LEU H N   1 
ATOM   14615 C CA  . LEU H  3  4   ? 138.818 159.642 183.291 1.00 72.20  ? 4   LEU H CA  1 
ATOM   14616 C C   . LEU H  3  4   ? 139.865 159.391 184.370 1.00 72.20  ? 4   LEU H C   1 
ATOM   14617 O O   . LEU H  3  4   ? 139.726 159.857 185.504 1.00 72.20  ? 4   LEU H O   1 
ATOM   14618 C CB  . LEU H  3  4   ? 138.153 161.003 183.467 1.00 72.20  ? 4   LEU H CB  1 
ATOM   14619 C CG  . LEU H  3  4   ? 137.038 161.361 182.487 1.00 72.20  ? 4   LEU H CG  1 
ATOM   14620 C CD1 . LEU H  3  4   ? 136.619 162.808 182.672 1.00 72.20  ? 4   LEU H CD1 1 
ATOM   14621 C CD2 . LEU H  3  4   ? 137.481 161.111 181.059 1.00 72.20  ? 4   LEU H CD2 1 
ATOM   14622 N N   . VAL H  3  5   ? 140.911 158.659 184.014 1.00 72.20  ? 5   VAL H N   1 
ATOM   14623 C CA  . VAL H  3  5   ? 141.993 158.377 184.948 1.00 72.20  ? 5   VAL H CA  1 
ATOM   14624 C C   . VAL H  3  5   ? 142.909 159.589 185.028 1.00 72.20  ? 5   VAL H C   1 
ATOM   14625 O O   . VAL H  3  5   ? 143.242 160.205 184.009 1.00 72.20  ? 5   VAL H O   1 
ATOM   14626 C CB  . VAL H  3  5   ? 142.764 157.117 184.516 1.00 72.20  ? 5   VAL H CB  1 
ATOM   14627 C CG1 . VAL H  3  5   ? 143.836 156.770 185.538 1.00 72.20  ? 5   VAL H CG1 1 
ATOM   14628 C CG2 . VAL H  3  5   ? 141.809 155.953 184.319 1.00 72.20  ? 5   VAL H CG2 1 
ATOM   14629 N N   . GLN H  3  6   ? 143.312 159.941 186.242 1.00 72.20  ? 6   GLN H N   1 
ATOM   14630 C CA  . GLN H  3  6   ? 144.217 161.052 186.482 1.00 72.20  ? 6   GLN H CA  1 
ATOM   14631 C C   . GLN H  3  6   ? 145.562 160.525 186.972 1.00 72.20  ? 6   GLN H C   1 
ATOM   14632 O O   . GLN H  3  6   ? 145.802 159.316 187.029 1.00 72.20  ? 6   GLN H O   1 
ATOM   14633 C CB  . GLN H  3  6   ? 143.610 162.033 187.485 1.00 70.52  ? 6   GLN H CB  1 
ATOM   14634 C CG  . GLN H  3  6   ? 142.391 162.773 186.968 1.00 70.52  ? 6   GLN H CG  1 
ATOM   14635 C CD  . GLN H  3  6   ? 142.106 164.036 187.755 1.00 70.52  ? 6   GLN H CD  1 
ATOM   14636 O OE1 . GLN H  3  6   ? 142.730 164.294 188.783 1.00 70.52  ? 6   GLN H OE1 1 
ATOM   14637 N NE2 . GLN H  3  6   ? 141.160 164.832 187.273 1.00 70.52  ? 6   GLN H NE2 1 
ATOM   14638 N N   . SER H  3  7   ? 146.447 161.452 187.322 1.00 77.20  ? 7   SER H N   1 
ATOM   14639 C CA  . SER H  3  7   ? 147.756 161.099 187.843 1.00 77.20  ? 7   SER H CA  1 
ATOM   14640 C C   . SER H  3  7   ? 147.693 160.961 189.363 1.00 77.20  ? 7   SER H C   1 
ATOM   14641 O O   . SER H  3  7   ? 146.645 161.133 189.989 1.00 77.20  ? 7   SER H O   1 
ATOM   14642 C CB  . SER H  3  7   ? 148.794 162.139 187.428 1.00 77.20  ? 7   SER H CB  1 
ATOM   14643 O OG  . SER H  3  7   ? 148.864 163.191 188.375 1.00 77.20  ? 7   SER H OG  1 
ATOM   14644 N N   . GLY H  3  8   ? 148.838 160.643 189.969 1.00 84.43  ? 8   GLY H N   1 
ATOM   14645 C CA  . GLY H  3  8   ? 148.917 160.521 191.408 1.00 84.43  ? 8   GLY H CA  1 
ATOM   14646 C C   . GLY H  3  8   ? 149.246 161.837 192.086 1.00 84.43  ? 8   GLY H C   1 
ATOM   14647 O O   . GLY H  3  8   ? 149.630 162.812 191.443 1.00 84.43  ? 8   GLY H O   1 
ATOM   14648 N N   . ALA H  3  9   ? 149.089 161.845 193.408 1.00 92.67  ? 9   ALA H N   1 
ATOM   14649 C CA  . ALA H  3  9   ? 149.346 163.049 194.186 1.00 92.67  ? 9   ALA H CA  1 
ATOM   14650 C C   . ALA H  3  9   ? 150.790 163.502 194.015 1.00 92.67  ? 9   ALA H C   1 
ATOM   14651 O O   . ALA H  3  9   ? 151.712 162.685 193.936 1.00 92.67  ? 9   ALA H O   1 
ATOM   14652 C CB  . ALA H  3  9   ? 149.042 162.802 195.664 1.00 92.67  ? 9   ALA H CB  1 
ATOM   14653 N N   . GLN H  3  10  ? 150.983 164.815 193.954 1.00 93.59  ? 10  GLN H N   1 
ATOM   14654 C CA  . GLN H  3  10  ? 152.287 165.401 193.695 1.00 93.59  ? 10  GLN H CA  1 
ATOM   14655 C C   . GLN H  3  10  ? 152.650 166.394 194.790 1.00 93.59  ? 10  GLN H C   1 
ATOM   14656 O O   . GLN H  3  10  ? 151.784 166.977 195.448 1.00 93.59  ? 10  GLN H O   1 
ATOM   14657 C CB  . GLN H  3  10  ? 152.317 166.100 192.331 1.00 93.59  ? 10  GLN H CB  1 
ATOM   14658 C CG  . GLN H  3  10  ? 152.210 165.152 191.151 1.00 93.59  ? 10  GLN H CG  1 
ATOM   14659 C CD  . GLN H  3  10  ? 152.405 165.855 189.826 1.00 93.59  ? 10  GLN H CD  1 
ATOM   14660 O OE1 . GLN H  3  10  ? 152.257 167.073 189.729 1.00 93.59  ? 10  GLN H OE1 1 
ATOM   14661 N NE2 . GLN H  3  10  ? 152.744 165.090 188.795 1.00 93.59  ? 10  GLN H NE2 1 
ATOM   14662 N N   . VAL H  3  11  ? 153.954 166.580 194.974 1.00 98.47  ? 11  VAL H N   1 
ATOM   14663 C CA  . VAL H  3  11  ? 154.498 167.549 195.915 1.00 98.47  ? 11  VAL H CA  1 
ATOM   14664 C C   . VAL H  3  11  ? 155.193 168.644 195.120 1.00 98.47  ? 11  VAL H C   1 
ATOM   14665 O O   . VAL H  3  11  ? 155.923 168.363 194.164 1.00 98.47  ? 11  VAL H O   1 
ATOM   14666 C CB  . VAL H  3  11  ? 155.468 166.889 196.919 1.00 98.47  ? 11  VAL H CB  1 
ATOM   14667 C CG1 . VAL H  3  11  ? 156.522 166.067 196.191 1.00 98.47  ? 11  VAL H CG1 1 
ATOM   14668 C CG2 . VAL H  3  11  ? 156.121 167.940 197.803 1.00 98.47  ? 11  VAL H CG2 1 
ATOM   14669 N N   . LYS H  3  12  ? 154.948 169.894 195.504 1.00 95.86  ? 12  LYS H N   1 
ATOM   14670 C CA  . LYS H  3  12  ? 155.504 171.039 194.800 1.00 95.86  ? 12  LYS H CA  1 
ATOM   14671 C C   . LYS H  3  12  ? 155.890 172.113 195.804 1.00 95.86  ? 12  LYS H C   1 
ATOM   14672 O O   . LYS H  3  12  ? 155.288 172.217 196.876 1.00 95.86  ? 12  LYS H O   1 
ATOM   14673 C CB  . LYS H  3  12  ? 154.510 171.613 193.783 1.00 95.86  ? 12  LYS H CB  1 
ATOM   14674 C CG  . LYS H  3  12  ? 154.156 170.674 192.640 1.00 95.86  ? 12  LYS H CG  1 
ATOM   14675 C CD  . LYS H  3  12  ? 155.318 170.493 191.680 1.00 95.86  ? 12  LYS H CD  1 
ATOM   14676 C CE  . LYS H  3  12  ? 154.951 169.539 190.554 1.00 95.86  ? 12  LYS H CE  1 
ATOM   14677 N NZ  . LYS H  3  12  ? 156.061 169.369 189.576 1.00 95.86  ? 12  LYS H NZ  1 
ATOM   14678 N N   . LYS H  3  13  ? 156.891 172.900 195.454 1.00 94.69  ? 13  LYS H N   1 
ATOM   14679 C CA  . LYS H  3  13  ? 157.324 174.001 196.297 1.00 94.69  ? 13  LYS H CA  1 
ATOM   14680 C C   . LYS H  3  13  ? 156.743 175.318 195.791 1.00 94.69  ? 13  LYS H C   1 
ATOM   14681 O O   . LYS H  3  13  ? 156.511 175.478 194.588 1.00 94.69  ? 13  LYS H O   1 
ATOM   14682 C CB  . LYS H  3  13  ? 158.848 174.082 196.324 1.00 94.69  ? 13  LYS H CB  1 
ATOM   14683 C CG  . LYS H  3  13  ? 159.512 172.846 196.911 1.00 94.69  ? 13  LYS H CG  1 
ATOM   14684 C CD  . LYS H  3  13  ? 161.022 172.998 196.979 1.00 94.69  ? 13  LYS H CD  1 
ATOM   14685 C CE  . LYS H  3  13  ? 161.673 171.744 197.542 1.00 94.69  ? 13  LYS H CE  1 
ATOM   14686 N NZ  . LYS H  3  13  ? 163.149 171.885 197.662 1.00 94.69  ? 13  LYS H NZ  1 
ATOM   14687 N N   . PRO H  3  14  ? 156.488 176.269 196.688 1.00 99.66  ? 14  PRO H N   1 
ATOM   14688 C CA  . PRO H  3  14  ? 155.898 177.546 196.263 1.00 99.66  ? 14  PRO H CA  1 
ATOM   14689 C C   . PRO H  3  14  ? 156.801 178.277 195.281 1.00 99.66  ? 14  PRO H C   1 
ATOM   14690 O O   . PRO H  3  14  ? 157.998 178.452 195.520 1.00 99.66  ? 14  PRO H O   1 
ATOM   14691 C CB  . PRO H  3  14  ? 155.742 178.321 197.577 1.00 99.66  ? 14  PRO H CB  1 
ATOM   14692 C CG  . PRO H  3  14  ? 156.679 177.656 198.534 1.00 99.66  ? 14  PRO H CG  1 
ATOM   14693 C CD  . PRO H  3  14  ? 156.688 176.213 198.145 1.00 99.66  ? 14  PRO H CD  1 
ATOM   14694 N N   . GLY H  3  15  ? 156.212 178.706 194.167 1.00 95.97  ? 15  GLY H N   1 
ATOM   14695 C CA  . GLY H  3  15  ? 156.938 179.355 193.099 1.00 95.97  ? 15  GLY H CA  1 
ATOM   14696 C C   . GLY H  3  15  ? 157.257 178.463 191.919 1.00 95.97  ? 15  GLY H C   1 
ATOM   14697 O O   . GLY H  3  15  ? 157.780 178.958 190.913 1.00 95.97  ? 15  GLY H O   1 
ATOM   14698 N N   . ALA H  3  16  ? 156.959 177.170 192.009 1.00 92.78  ? 16  ALA H N   1 
ATOM   14699 C CA  . ALA H  3  16  ? 157.238 176.232 190.934 1.00 92.78  ? 16  ALA H CA  1 
ATOM   14700 C C   . ALA H  3  16  ? 156.023 176.125 190.013 1.00 92.78  ? 16  ALA H C   1 
ATOM   14701 O O   . ALA H  3  16  ? 155.074 176.910 190.102 1.00 92.78  ? 16  ALA H O   1 
ATOM   14702 C CB  . ALA H  3  16  ? 157.639 174.876 191.509 1.00 92.78  ? 16  ALA H CB  1 
ATOM   14703 N N   . SER H  3  17  ? 156.042 175.143 189.114 1.00 86.85  ? 17  SER H N   1 
ATOM   14704 C CA  . SER H  3  17  ? 154.973 174.934 188.145 1.00 86.85  ? 17  SER H CA  1 
ATOM   14705 C C   . SER H  3  17  ? 154.568 173.469 188.169 1.00 86.85  ? 17  SER H C   1 
ATOM   14706 O O   . SER H  3  17  ? 155.405 172.589 187.943 1.00 86.85  ? 17  SER H O   1 
ATOM   14707 C CB  . SER H  3  17  ? 155.417 175.344 186.738 1.00 86.85  ? 17  SER H CB  1 
ATOM   14708 O OG  . SER H  3  17  ? 156.727 174.878 186.462 1.00 86.85  ? 17  SER H OG  1 
ATOM   14709 N N   . VAL H  3  18  ? 153.291 173.209 188.435 1.00 80.98  ? 18  VAL H N   1 
ATOM   14710 C CA  . VAL H  3  18  ? 152.762 171.852 188.516 1.00 80.98  ? 18  VAL H CA  1 
ATOM   14711 C C   . VAL H  3  18  ? 151.991 171.544 187.241 1.00 80.98  ? 18  VAL H C   1 
ATOM   14712 O O   . VAL H  3  18  ? 151.279 172.403 186.705 1.00 80.98  ? 18  VAL H O   1 
ATOM   14713 C CB  . VAL H  3  18  ? 151.872 171.673 189.762 1.00 80.98  ? 18  VAL H CB  1 
ATOM   14714 C CG1 . VAL H  3  18  ? 150.745 172.692 189.772 1.00 80.98  ? 18  VAL H CG1 1 
ATOM   14715 C CG2 . VAL H  3  18  ? 151.318 170.258 189.831 1.00 80.98  ? 18  VAL H CG2 1 
ATOM   14716 N N   . THR H  3  19  ? 152.144 170.318 186.745 1.00 75.44  ? 19  THR H N   1 
ATOM   14717 C CA  . THR H  3  19  ? 151.416 169.847 185.573 1.00 75.44  ? 19  THR H CA  1 
ATOM   14718 C C   . THR H  3  19  ? 150.768 168.509 185.899 1.00 75.44  ? 19  THR H C   1 
ATOM   14719 O O   . THR H  3  19  ? 151.441 167.581 186.359 1.00 75.44  ? 19  THR H O   1 
ATOM   14720 C CB  . THR H  3  19  ? 152.336 169.742 184.347 1.00 75.44  ? 19  THR H CB  1 
ATOM   14721 O OG1 . THR H  3  19  ? 151.580 169.304 183.211 1.00 75.44  ? 19  THR H OG1 1 
ATOM   14722 C CG2 . THR H  3  19  ? 153.512 168.799 184.592 1.00 75.44  ? 19  THR H CG2 1 
ATOM   14723 N N   . VAL H  3  20  ? 149.458 168.424 185.697 1.00 72.20  ? 20  VAL H N   1 
ATOM   14724 C CA  . VAL H  3  20  ? 148.712 167.198 185.935 1.00 72.20  ? 20  VAL H CA  1 
ATOM   14725 C C   . VAL H  3  20  ? 148.009 166.803 184.645 1.00 72.20  ? 20  VAL H C   1 
ATOM   14726 O O   . VAL H  3  20  ? 147.612 167.654 183.842 1.00 72.20  ? 20  VAL H O   1 
ATOM   14727 C CB  . VAL H  3  20  ? 147.706 167.349 187.099 1.00 72.20  ? 20  VAL H CB  1 
ATOM   14728 C CG1 . VAL H  3  20  ? 146.533 168.225 186.695 1.00 72.20  ? 20  VAL H CG1 1 
ATOM   14729 C CG2 . VAL H  3  20  ? 147.230 165.987 187.573 1.00 72.20  ? 20  VAL H CG2 1 
ATOM   14730 N N   . SER H  3  21  ? 147.876 165.497 184.438 1.00 72.20  ? 21  SER H N   1 
ATOM   14731 C CA  . SER H  3  21  ? 147.275 164.951 183.233 1.00 72.20  ? 21  SER H CA  1 
ATOM   14732 C C   . SER H  3  21  ? 145.976 164.240 183.577 1.00 72.20  ? 21  SER H C   1 
ATOM   14733 O O   . SER H  3  21  ? 145.753 163.835 184.721 1.00 72.20  ? 21  SER H O   1 
ATOM   14734 C CB  . SER H  3  21  ? 148.227 163.980 182.528 1.00 72.20  ? 21  SER H CB  1 
ATOM   14735 O OG  . SER H  3  21  ? 148.097 162.671 183.051 1.00 72.20  ? 21  SER H OG  1 
ATOM   14736 N N   . CYS H  3  22  ? 145.118 164.094 182.571 1.00 72.20  ? 22  CYS H N   1 
ATOM   14737 C CA  . CYS H  3  22  ? 143.827 163.430 182.718 1.00 72.20  ? 22  CYS H CA  1 
ATOM   14738 C C   . CYS H  3  22  ? 143.466 162.792 181.386 1.00 72.20  ? 22  CYS H C   1 
ATOM   14739 O O   . CYS H  3  22  ? 143.127 163.497 180.430 1.00 72.20  ? 22  CYS H O   1 
ATOM   14740 C CB  . CYS H  3  22  ? 142.749 164.417 183.159 1.00 72.20  ? 22  CYS H CB  1 
ATOM   14741 S SG  . CYS H  3  22  ? 141.067 163.776 183.064 1.00 72.20  ? 22  CYS H SG  1 
ATOM   14742 N N   . THR H  3  23  ? 143.533 161.466 181.323 1.00 72.20  ? 23  THR H N   1 
ATOM   14743 C CA  . THR H  3  23  ? 143.246 160.742 180.095 1.00 72.20  ? 23  THR H CA  1 
ATOM   14744 C C   . THR H  3  23  ? 141.750 160.487 179.967 1.00 72.20  ? 23  THR H C   1 
ATOM   14745 O O   . THR H  3  23  ? 141.040 160.356 180.967 1.00 72.20  ? 23  THR H O   1 
ATOM   14746 C CB  . THR H  3  23  ? 144.010 159.417 180.053 1.00 72.20  ? 23  THR H CB  1 
ATOM   14747 O OG1 . THR H  3  23  ? 143.720 158.734 178.828 1.00 72.20  ? 23  THR H OG1 1 
ATOM   14748 C CG2 . THR H  3  23  ? 143.623 158.533 181.224 1.00 72.20  ? 23  THR H CG2 1 
ATOM   14749 N N   . ALA H  3  24  ? 141.276 160.436 178.727 1.00 72.20  ? 24  ALA H N   1 
ATOM   14750 C CA  . ALA H  3  24  ? 139.878 160.175 178.427 1.00 72.20  ? 24  ALA H CA  1 
ATOM   14751 C C   . ALA H  3  24  ? 139.733 158.818 177.752 1.00 72.20  ? 24  ALA H C   1 
ATOM   14752 O O   . ALA H  3  24  ? 140.602 158.388 176.991 1.00 72.20  ? 24  ALA H O   1 
ATOM   14753 C CB  . ALA H  3  24  ? 139.298 161.270 177.530 1.00 72.20  ? 24  ALA H CB  1 
ATOM   14754 N N   . SER H  3  25  ? 138.622 158.143 178.040 1.00 72.20  ? 25  SER H N   1 
ATOM   14755 C CA  . SER H  3  25  ? 138.404 156.800 177.518 1.00 72.20  ? 25  SER H CA  1 
ATOM   14756 C C   . SER H  3  25  ? 136.913 156.508 177.485 1.00 72.20  ? 25  SER H C   1 
ATOM   14757 O O   . SER H  3  25  ? 136.203 156.798 178.453 1.00 72.20  ? 25  SER H O   1 
ATOM   14758 C CB  . SER H  3  25  ? 139.126 155.751 178.374 1.00 72.20  ? 25  SER H CB  1 
ATOM   14759 O OG  . SER H  3  25  ? 140.447 156.152 178.693 1.00 72.20  ? 25  SER H OG  1 
ATOM   14760 N N   . GLY H  3  26  ? 136.446 155.941 176.380 1.00 72.20  ? 26  GLY H N   1 
ATOM   14761 C CA  . GLY H  3  26  ? 135.091 155.456 176.276 1.00 72.20  ? 26  GLY H CA  1 
ATOM   14762 C C   . GLY H  3  26  ? 134.100 156.360 175.577 1.00 72.20  ? 26  GLY H C   1 
ATOM   14763 O O   . GLY H  3  26  ? 132.897 156.240 175.837 1.00 72.20  ? 26  GLY H O   1 
ATOM   14764 N N   . TYR H  3  27  ? 134.556 157.245 174.696 1.00 72.20  ? 27  TYR H N   1 
ATOM   14765 C CA  . TYR H  3  27  ? 133.665 158.152 173.980 1.00 72.20  ? 27  TYR H CA  1 
ATOM   14766 C C   . TYR H  3  27  ? 134.467 158.856 172.895 1.00 72.20  ? 27  TYR H C   1 
ATOM   14767 O O   . TYR H  3  27  ? 135.699 158.795 172.868 1.00 72.20  ? 27  TYR H O   1 
ATOM   14768 C CB  . TYR H  3  27  ? 133.016 159.169 174.923 1.00 72.20  ? 27  TYR H CB  1 
ATOM   14769 C CG  . TYR H  3  27  ? 133.968 160.220 175.442 1.00 72.20  ? 27  TYR H CG  1 
ATOM   14770 C CD1 . TYR H  3  27  ? 134.997 159.887 176.309 1.00 72.20  ? 27  TYR H CD1 1 
ATOM   14771 C CD2 . TYR H  3  27  ? 133.833 161.547 175.069 1.00 72.20  ? 27  TYR H CD2 1 
ATOM   14772 C CE1 . TYR H  3  27  ? 135.867 160.845 176.783 1.00 72.20  ? 27  TYR H CE1 1 
ATOM   14773 C CE2 . TYR H  3  27  ? 134.695 162.512 175.539 1.00 72.20  ? 27  TYR H CE2 1 
ATOM   14774 C CZ  . TYR H  3  27  ? 135.710 162.157 176.395 1.00 72.20  ? 27  TYR H CZ  1 
ATOM   14775 O OH  . TYR H  3  27  ? 136.571 163.120 176.866 1.00 72.20  ? 27  TYR H OH  1 
ATOM   14776 N N   . THR H  3  28  ? 133.747 159.527 171.995 1.00 72.20  ? 28  THR H N   1 
ATOM   14777 C CA  . THR H  3  28  ? 134.384 160.320 170.951 1.00 72.20  ? 28  THR H CA  1 
ATOM   14778 C C   . THR H  3  28  ? 135.147 161.475 171.585 1.00 72.20  ? 28  THR H C   1 
ATOM   14779 O O   . THR H  3  28  ? 134.544 162.377 172.174 1.00 72.20  ? 28  THR H O   1 
ATOM   14780 C CB  . THR H  3  28  ? 133.351 160.843 169.950 1.00 61.86  ? 28  THR H CB  1 
ATOM   14781 O OG1 . THR H  3  28  ? 132.720 162.015 170.479 1.00 61.86  ? 28  THR H OG1 1 
ATOM   14782 C CG2 . THR H  3  28  ? 132.294 159.786 169.678 1.00 61.86  ? 28  THR H CG2 1 
ATOM   14783 N N   . PHE H  3  29  ? 136.475 161.453 171.466 1.00 72.20  ? 29  PHE H N   1 
ATOM   14784 C CA  . PHE H  3  29  ? 137.304 162.374 172.235 1.00 72.20  ? 29  PHE H CA  1 
ATOM   14785 C C   . PHE H  3  29  ? 137.108 163.824 171.813 1.00 72.20  ? 29  PHE H C   1 
ATOM   14786 O O   . PHE H  3  29  ? 137.269 164.730 172.636 1.00 72.20  ? 29  PHE H O   1 
ATOM   14787 C CB  . PHE H  3  29  ? 138.773 161.980 172.100 1.00 72.20  ? 29  PHE H CB  1 
ATOM   14788 C CG  . PHE H  3  29  ? 139.708 162.859 172.871 1.00 72.20  ? 29  PHE H CG  1 
ATOM   14789 C CD1 . PHE H  3  29  ? 139.821 162.733 174.242 1.00 72.20  ? 29  PHE H CD1 1 
ATOM   14790 C CD2 . PHE H  3  29  ? 140.474 163.812 172.224 1.00 72.20  ? 29  PHE H CD2 1 
ATOM   14791 C CE1 . PHE H  3  29  ? 140.682 163.538 174.953 1.00 72.20  ? 29  PHE H CE1 1 
ATOM   14792 C CE2 . PHE H  3  29  ? 141.337 164.621 172.931 1.00 72.20  ? 29  PHE H CE2 1 
ATOM   14793 C CZ  . PHE H  3  29  ? 141.440 164.484 174.297 1.00 72.20  ? 29  PHE H CZ  1 
ATOM   14794 N N   . THR H  3  30  ? 136.757 164.068 170.553 1.00 72.20  ? 30  THR H N   1 
ATOM   14795 C CA  . THR H  3  30  ? 136.669 165.424 170.015 1.00 72.20  ? 30  THR H CA  1 
ATOM   14796 C C   . THR H  3  30  ? 135.235 165.932 169.960 1.00 72.20  ? 30  THR H C   1 
ATOM   14797 O O   . THR H  3  30  ? 134.864 166.651 169.029 1.00 72.20  ? 30  THR H O   1 
ATOM   14798 C CB  . THR H  3  30  ? 137.305 165.486 168.631 1.00 72.20  ? 30  THR H CB  1 
ATOM   14799 O OG1 . THR H  3  30  ? 136.378 164.995 167.655 1.00 72.20  ? 30  THR H OG1 1 
ATOM   14800 C CG2 . THR H  3  30  ? 138.566 164.639 168.591 1.00 72.20  ? 30  THR H CG2 1 
ATOM   14801 N N   . GLY H  3  31  ? 134.405 165.579 170.936 1.00 72.20  ? 31  GLY H N   1 
ATOM   14802 C CA  . GLY H  3  31  ? 133.024 166.016 170.915 1.00 72.20  ? 31  GLY H CA  1 
ATOM   14803 C C   . GLY H  3  31  ? 132.459 166.402 172.266 1.00 72.20  ? 31  GLY H C   1 
ATOM   14804 O O   . GLY H  3  31  ? 131.246 166.588 172.404 1.00 72.20  ? 31  GLY H O   1 
ATOM   14805 N N   . TYR H  3  32  ? 133.318 166.526 173.274 1.00 72.20  ? 32  TYR H N   1 
ATOM   14806 C CA  . TYR H  3  32  ? 132.872 166.848 174.622 1.00 72.20  ? 32  TYR H CA  1 
ATOM   14807 C C   . TYR H  3  32  ? 133.911 167.721 175.306 1.00 72.20  ? 32  TYR H C   1 
ATOM   14808 O O   . TYR H  3  32  ? 135.073 167.325 175.420 1.00 72.20  ? 32  TYR H O   1 
ATOM   14809 C CB  . TYR H  3  32  ? 132.631 165.576 175.442 1.00 72.20  ? 32  TYR H CB  1 
ATOM   14810 C CG  . TYR H  3  32  ? 131.414 164.792 175.012 1.00 72.20  ? 32  TYR H CG  1 
ATOM   14811 C CD1 . TYR H  3  32  ? 130.166 165.059 175.556 1.00 72.20  ? 32  TYR H CD1 1 
ATOM   14812 C CD2 . TYR H  3  32  ? 131.512 163.786 174.062 1.00 72.20  ? 32  TYR H CD2 1 
ATOM   14813 C CE1 . TYR H  3  32  ? 129.052 164.345 175.166 1.00 72.20  ? 32  TYR H CE1 1 
ATOM   14814 C CE2 . TYR H  3  32  ? 130.402 163.067 173.667 1.00 72.20  ? 32  TYR H CE2 1 
ATOM   14815 C CZ  . TYR H  3  32  ? 129.175 163.351 174.222 1.00 72.20  ? 32  TYR H CZ  1 
ATOM   14816 O OH  . TYR H  3  32  ? 128.067 162.638 173.831 1.00 72.20  ? 32  TYR H OH  1 
ATOM   14817 N N   . HIS H  3  33  ? 133.488 168.896 175.765 1.00 72.20  ? 33  HIS H N   1 
ATOM   14818 C CA  . HIS H  3  33  ? 134.389 169.793 176.471 1.00 72.20  ? 33  HIS H CA  1 
ATOM   14819 C C   . HIS H  3  33  ? 134.891 169.141 177.756 1.00 72.20  ? 33  HIS H C   1 
ATOM   14820 O O   . HIS H  3  33  ? 134.335 168.155 178.246 1.00 72.20  ? 33  HIS H O   1 
ATOM   14821 C CB  . HIS H  3  33  ? 133.691 171.111 176.798 1.00 72.20  ? 33  HIS H CB  1 
ATOM   14822 C CG  . HIS H  3  33  ? 133.404 171.958 175.598 1.00 72.20  ? 33  HIS H CG  1 
ATOM   14823 N ND1 . HIS H  3  33  ? 132.152 172.042 175.030 1.00 72.20  ? 33  HIS H ND1 1 
ATOM   14824 C CD2 . HIS H  3  33  ? 134.206 172.762 174.863 1.00 72.20  ? 33  HIS H CD2 1 
ATOM   14825 C CE1 . HIS H  3  33  ? 132.196 172.859 173.993 1.00 72.20  ? 33  HIS H CE1 1 
ATOM   14826 N NE2 . HIS H  3  33  ? 133.431 173.310 173.870 1.00 72.20  ? 33  HIS H NE2 1 
ATOM   14827 N N   . MET H  3  34  ? 135.957 169.713 178.308 1.00 72.20  ? 34  MET H N   1 
ATOM   14828 C CA  . MET H  3  34  ? 136.606 169.175 179.502 1.00 72.20  ? 34  MET H CA  1 
ATOM   14829 C C   . MET H  3  34  ? 136.917 170.327 180.450 1.00 72.20  ? 34  MET H C   1 
ATOM   14830 O O   . MET H  3  34  ? 137.795 171.149 180.172 1.00 72.20  ? 34  MET H O   1 
ATOM   14831 C CB  . MET H  3  34  ? 137.869 168.406 179.136 1.00 72.20  ? 34  MET H CB  1 
ATOM   14832 C CG  . MET H  3  34  ? 138.646 167.898 180.334 1.00 72.20  ? 34  MET H CG  1 
ATOM   14833 S SD  . MET H  3  34  ? 137.681 166.757 181.338 1.00 72.20  ? 34  MET H SD  1 
ATOM   14834 C CE  . MET H  3  34  ? 137.254 165.517 180.121 1.00 72.20  ? 34  MET H CE  1 
ATOM   14835 N N   . HIS H  3  35  ? 136.198 170.384 181.566 1.00 72.20  ? 35  HIS H N   1 
ATOM   14836 C CA  . HIS H  3  35  ? 136.460 171.381 182.591 1.00 72.20  ? 35  HIS H CA  1 
ATOM   14837 C C   . HIS H  3  35  ? 137.660 170.983 183.438 1.00 72.20  ? 35  HIS H C   1 
ATOM   14838 O O   . HIS H  3  35  ? 138.169 169.862 183.350 1.00 72.20  ? 35  HIS H O   1 
ATOM   14839 C CB  . HIS H  3  35  ? 135.245 171.557 183.500 1.00 72.20  ? 35  HIS H CB  1 
ATOM   14840 C CG  . HIS H  3  35  ? 134.103 172.277 182.859 1.00 72.20  ? 35  HIS H CG  1 
ATOM   14841 N ND1 . HIS H  3  35  ? 132.939 171.642 182.486 1.00 72.20  ? 35  HIS H ND1 1 
ATOM   14842 C CD2 . HIS H  3  35  ? 133.937 173.583 182.542 1.00 72.20  ? 35  HIS H CD2 1 
ATOM   14843 C CE1 . HIS H  3  35  ? 132.109 172.523 181.960 1.00 72.20  ? 35  HIS H CE1 1 
ATOM   14844 N NE2 . HIS H  3  35  ? 132.691 173.708 181.980 1.00 72.20  ? 35  HIS H NE2 1 
ATOM   14845 N N   . TRP H  3  36  ? 138.113 171.919 184.263 1.00 72.20  ? 36  TRP H N   1 
ATOM   14846 C CA  . TRP H  3  36  ? 139.121 171.658 185.283 1.00 72.20  ? 36  TRP H CA  1 
ATOM   14847 C C   . TRP H  3  36  ? 138.642 172.297 186.579 1.00 72.20  ? 36  TRP H C   1 
ATOM   14848 O O   . TRP H  3  36  ? 138.552 173.526 186.677 1.00 72.20  ? 36  TRP H O   1 
ATOM   14849 C CB  . TRP H  3  36  ? 140.487 172.192 184.861 1.00 72.20  ? 36  TRP H CB  1 
ATOM   14850 C CG  . TRP H  3  36  ? 141.223 171.253 183.963 1.00 72.20  ? 36  TRP H CG  1 
ATOM   14851 C CD1 . TRP H  3  36  ? 141.396 171.374 182.619 1.00 72.20  ? 36  TRP H CD1 1 
ATOM   14852 C CD2 . TRP H  3  36  ? 141.873 170.036 184.344 1.00 72.20  ? 36  TRP H CD2 1 
ATOM   14853 N NE1 . TRP H  3  36  ? 142.120 170.312 182.137 1.00 72.20  ? 36  TRP H NE1 1 
ATOM   14854 C CE2 . TRP H  3  36  ? 142.424 169.475 183.178 1.00 72.20  ? 36  TRP H CE2 1 
ATOM   14855 C CE3 . TRP H  3  36  ? 142.045 169.369 185.559 1.00 72.20  ? 36  TRP H CE3 1 
ATOM   14856 C CZ2 . TRP H  3  36  ? 143.135 168.279 183.191 1.00 72.20  ? 36  TRP H CZ2 1 
ATOM   14857 C CZ3 . TRP H  3  36  ? 142.750 168.182 185.569 1.00 72.20  ? 36  TRP H CZ3 1 
ATOM   14858 C CH2 . TRP H  3  36  ? 143.287 167.650 184.394 1.00 72.20  ? 36  TRP H CH2 1 
ATOM   14859 N N   . VAL H  3  37  ? 138.333 171.465 187.568 1.00 75.85  ? 37  VAL H N   1 
ATOM   14860 C CA  . VAL H  3  37  ? 137.746 171.909 188.825 1.00 75.85  ? 37  VAL H CA  1 
ATOM   14861 C C   . VAL H  3  37  ? 138.742 171.654 189.945 1.00 75.85  ? 37  VAL H C   1 
ATOM   14862 O O   . VAL H  3  37  ? 139.226 170.528 190.109 1.00 75.85  ? 37  VAL H O   1 
ATOM   14863 C CB  . VAL H  3  37  ? 136.412 171.197 189.107 1.00 75.85  ? 37  VAL H CB  1 
ATOM   14864 C CG1 . VAL H  3  37  ? 136.033 171.350 190.564 1.00 75.85  ? 37  VAL H CG1 1 
ATOM   14865 C CG2 . VAL H  3  37  ? 135.319 171.750 188.209 1.00 75.85  ? 37  VAL H CG2 1 
ATOM   14866 N N   . ARG H  3  38  ? 139.042 172.698 190.712 1.00 80.32  ? 38  ARG H N   1 
ATOM   14867 C CA  . ARG H  3  38  ? 139.951 172.620 191.846 1.00 80.32  ? 38  ARG H CA  1 
ATOM   14868 C C   . ARG H  3  38  ? 139.160 172.835 193.126 1.00 80.32  ? 38  ARG H C   1 
ATOM   14869 O O   . ARG H  3  38  ? 138.356 173.769 193.212 1.00 80.32  ? 38  ARG H O   1 
ATOM   14870 C CB  . ARG H  3  38  ? 141.067 173.659 191.727 1.00 80.32  ? 38  ARG H CB  1 
ATOM   14871 C CG  . ARG H  3  38  ? 142.003 173.696 192.916 1.00 80.32  ? 38  ARG H CG  1 
ATOM   14872 C CD  . ARG H  3  38  ? 142.656 175.056 193.069 1.00 80.32  ? 38  ARG H CD  1 
ATOM   14873 N NE  . ARG H  3  38  ? 141.673 176.128 193.168 1.00 80.32  ? 38  ARG H NE  1 
ATOM   14874 C CZ  . ARG H  3  38  ? 141.937 177.335 193.654 1.00 80.32  ? 38  ARG H CZ  1 
ATOM   14875 N NH1 . ARG H  3  38  ? 143.157 177.623 194.083 1.00 80.32  ? 38  ARG H NH1 1 
ATOM   14876 N NH2 . ARG H  3  38  ? 140.984 178.254 193.710 1.00 80.32  ? 38  ARG H NH2 1 
ATOM   14877 N N   . GLN H  3  39  ? 139.387 171.974 194.115 1.00 92.99  ? 39  GLN H N   1 
ATOM   14878 C CA  . GLN H  3  39  ? 138.656 172.015 195.378 1.00 92.99  ? 39  GLN H CA  1 
ATOM   14879 C C   . GLN H  3  39  ? 139.655 171.969 196.525 1.00 92.99  ? 39  GLN H C   1 
ATOM   14880 O O   . GLN H  3  39  ? 140.289 170.936 196.759 1.00 92.99  ? 39  GLN H O   1 
ATOM   14881 C CB  . GLN H  3  39  ? 137.665 170.856 195.479 1.00 92.99  ? 39  GLN H CB  1 
ATOM   14882 C CG  . GLN H  3  39  ? 136.806 170.886 196.729 1.00 92.99  ? 39  GLN H CG  1 
ATOM   14883 C CD  . GLN H  3  39  ? 135.982 169.627 196.896 1.00 92.99  ? 39  GLN H CD  1 
ATOM   14884 O OE1 . GLN H  3  39  ? 136.362 168.556 196.424 1.00 92.99  ? 39  GLN H OE1 1 
ATOM   14885 N NE2 . GLN H  3  39  ? 134.844 169.749 197.570 1.00 92.99  ? 39  GLN H NE2 1 
ATOM   14886 N N   . ALA H  3  40  ? 139.789 173.080 197.237 1.00 102.12 ? 40  ALA H N   1 
ATOM   14887 C CA  . ALA H  3  40  ? 140.658 173.111 198.404 1.00 102.12 ? 40  ALA H CA  1 
ATOM   14888 C C   . ALA H  3  40  ? 140.056 172.251 199.509 1.00 102.12 ? 40  ALA H C   1 
ATOM   14889 O O   . ALA H  3  40  ? 138.861 172.376 199.800 1.00 102.12 ? 40  ALA H O   1 
ATOM   14890 C CB  . ALA H  3  40  ? 140.855 174.543 198.890 1.00 102.12 ? 40  ALA H CB  1 
ATOM   14891 N N   . PRO H  3  41  ? 140.834 171.365 200.131 1.00 102.66 ? 41  PRO H N   1 
ATOM   14892 C CA  . PRO H  3  41  ? 140.277 170.495 201.178 1.00 102.66 ? 41  PRO H CA  1 
ATOM   14893 C C   . PRO H  3  41  ? 139.733 171.313 202.338 1.00 102.66 ? 41  PRO H C   1 
ATOM   14894 O O   . PRO H  3  41  ? 140.476 172.001 203.042 1.00 102.66 ? 41  PRO H O   1 
ATOM   14895 C CB  . PRO H  3  41  ? 141.477 169.637 201.597 1.00 102.66 ? 41  PRO H CB  1 
ATOM   14896 C CG  . PRO H  3  41  ? 142.421 169.704 200.439 1.00 102.66 ? 41  PRO H CG  1 
ATOM   14897 C CD  . PRO H  3  41  ? 142.252 171.077 199.869 1.00 102.66 ? 41  PRO H CD  1 
ATOM   14898 N N   . GLY H  3  42  ? 138.418 171.234 202.531 1.00 106.87 ? 42  GLY H N   1 
ATOM   14899 C CA  . GLY H  3  42  ? 137.733 172.000 203.547 1.00 106.87 ? 42  GLY H CA  1 
ATOM   14900 C C   . GLY H  3  42  ? 137.027 173.237 203.035 1.00 106.87 ? 42  GLY H C   1 
ATOM   14901 O O   . GLY H  3  42  ? 136.265 173.852 203.792 1.00 106.87 ? 42  GLY H O   1 
ATOM   14902 N N   . GLN H  3  43  ? 137.252 173.616 201.783 1.00 103.51 ? 43  GLN H N   1 
ATOM   14903 C CA  . GLN H  3  43  ? 136.625 174.781 201.178 1.00 103.51 ? 43  GLN H CA  1 
ATOM   14904 C C   . GLN H  3  43  ? 135.632 174.338 200.110 1.00 103.51 ? 43  GLN H C   1 
ATOM   14905 O O   . GLN H  3  43  ? 135.384 173.145 199.906 1.00 103.51 ? 43  GLN H O   1 
ATOM   14906 C CB  . GLN H  3  43  ? 137.682 175.718 200.591 1.00 103.51 ? 43  GLN H CB  1 
ATOM   14907 C CG  . GLN H  3  43  ? 138.458 176.511 201.627 1.00 103.51 ? 43  GLN H CG  1 
ATOM   14908 C CD  . GLN H  3  43  ? 139.539 175.690 202.301 1.00 103.51 ? 43  GLN H CD  1 
ATOM   14909 O OE1 . GLN H  3  43  ? 139.760 174.530 201.956 1.00 103.51 ? 43  GLN H OE1 1 
ATOM   14910 N NE2 . GLN H  3  43  ? 140.220 176.291 203.270 1.00 103.51 ? 43  GLN H NE2 1 
ATOM   14911 N N   . GLY H  3  44  ? 135.061 175.320 199.422 1.00 100.13 ? 44  GLY H N   1 
ATOM   14912 C CA  . GLY H  3  44  ? 134.085 175.055 198.391 1.00 100.13 ? 44  GLY H CA  1 
ATOM   14913 C C   . GLY H  3  44  ? 134.726 174.548 197.110 1.00 100.13 ? 44  GLY H C   1 
ATOM   14914 O O   . GLY H  3  44  ? 135.901 174.186 197.047 1.00 100.13 ? 44  GLY H O   1 
ATOM   14915 N N   . LEU H  3  45  ? 133.909 174.528 196.062 1.00 88.92  ? 45  LEU H N   1 
ATOM   14916 C CA  . LEU H  3  45  ? 134.325 174.077 194.743 1.00 88.92  ? 45  LEU H CA  1 
ATOM   14917 C C   . LEU H  3  45  ? 134.666 175.279 193.874 1.00 88.92  ? 45  LEU H C   1 
ATOM   14918 O O   . LEU H  3  45  ? 133.932 176.271 193.855 1.00 88.92  ? 45  LEU H O   1 
ATOM   14919 C CB  . LEU H  3  45  ? 133.222 173.247 194.084 1.00 88.92  ? 45  LEU H CB  1 
ATOM   14920 C CG  . LEU H  3  45  ? 133.666 172.122 193.153 1.00 88.92  ? 45  LEU H CG  1 
ATOM   14921 C CD1 . LEU H  3  45  ? 134.377 171.036 193.935 1.00 88.92  ? 45  LEU H CD1 1 
ATOM   14922 C CD2 . LEU H  3  45  ? 132.478 171.550 192.398 1.00 88.92  ? 45  LEU H CD2 1 
ATOM   14923 N N   . GLU H  3  46  ? 135.783 175.188 193.155 1.00 82.84  ? 46  GLU H N   1 
ATOM   14924 C CA  . GLU H  3  46  ? 136.257 176.284 192.324 1.00 82.84  ? 46  GLU H CA  1 
ATOM   14925 C C   . GLU H  3  46  ? 136.492 175.801 190.901 1.00 82.84  ? 46  GLU H C   1 
ATOM   14926 O O   . GLU H  3  46  ? 136.976 174.686 190.684 1.00 82.84  ? 46  GLU H O   1 
ATOM   14927 C CB  . GLU H  3  46  ? 137.545 176.897 192.887 1.00 82.84  ? 46  GLU H CB  1 
ATOM   14928 C CG  . GLU H  3  46  ? 138.016 178.128 192.134 1.00 82.84  ? 46  GLU H CG  1 
ATOM   14929 C CD  . GLU H  3  46  ? 136.910 179.147 191.942 1.00 82.84  ? 46  GLU H CD  1 
ATOM   14930 O OE1 . GLU H  3  46  ? 136.173 179.420 192.913 1.00 82.84  ? 46  GLU H OE1 1 
ATOM   14931 O OE2 . GLU H  3  46  ? 136.772 179.670 190.816 1.00 82.84  ? 46  GLU H OE2 1 
ATOM   14932 N N   . TRP H  3  47  ? 136.145 176.649 189.938 1.00 76.09  ? 47  TRP H N   1 
ATOM   14933 C CA  . TRP H  3  47  ? 136.321 176.361 188.523 1.00 76.09  ? 47  TRP H CA  1 
ATOM   14934 C C   . TRP H  3  47  ? 137.545 177.092 187.993 1.00 76.09  ? 47  TRP H C   1 
ATOM   14935 O O   . TRP H  3  47  ? 137.820 178.230 188.383 1.00 76.09  ? 47  TRP H O   1 
ATOM   14936 C CB  . TRP H  3  47  ? 135.084 176.778 187.729 1.00 76.09  ? 47  TRP H CB  1 
ATOM   14937 C CG  . TRP H  3  47  ? 135.268 176.740 186.246 1.00 76.09  ? 47  TRP H CG  1 
ATOM   14938 C CD1 . TRP H  3  47  ? 135.453 175.635 185.472 1.00 76.09  ? 47  TRP H CD1 1 
ATOM   14939 C CD2 . TRP H  3  47  ? 135.275 177.860 185.354 1.00 76.09  ? 47  TRP H CD2 1 
ATOM   14940 N NE1 . TRP H  3  47  ? 135.578 175.995 184.154 1.00 76.09  ? 47  TRP H NE1 1 
ATOM   14941 C CE2 . TRP H  3  47  ? 135.471 177.357 184.055 1.00 76.09  ? 47  TRP H CE2 1 
ATOM   14942 C CE3 . TRP H  3  47  ? 135.132 179.240 185.528 1.00 76.09  ? 47  TRP H CE3 1 
ATOM   14943 C CZ2 . TRP H  3  47  ? 135.531 178.184 182.936 1.00 76.09  ? 47  TRP H CZ2 1 
ATOM   14944 C CZ3 . TRP H  3  47  ? 135.193 180.059 184.416 1.00 76.09  ? 47  TRP H CZ3 1 
ATOM   14945 C CH2 . TRP H  3  47  ? 135.391 179.529 183.137 1.00 76.09  ? 47  TRP H CH2 1 
ATOM   14946 N N   . MET H  3  48  ? 138.277 176.433 187.098 1.00 72.20  ? 48  MET H N   1 
ATOM   14947 C CA  . MET H  3  48  ? 139.477 177.000 186.500 1.00 72.20  ? 48  MET H CA  1 
ATOM   14948 C C   . MET H  3  48  ? 139.307 177.308 185.021 1.00 72.20  ? 48  MET H C   1 
ATOM   14949 O O   . MET H  3  48  ? 139.611 178.421 184.582 1.00 72.20  ? 48  MET H O   1 
ATOM   14950 C CB  . MET H  3  48  ? 140.659 176.045 186.701 1.00 72.20  ? 48  MET H CB  1 
ATOM   14951 C CG  . MET H  3  48  ? 140.768 175.495 188.109 1.00 72.20  ? 48  MET H CG  1 
ATOM   14952 S SD  . MET H  3  48  ? 141.828 174.044 188.182 1.00 72.20  ? 48  MET H SD  1 
ATOM   14953 C CE  . MET H  3  48  ? 143.298 174.678 187.382 1.00 72.20  ? 48  MET H CE  1 
ATOM   14954 N N   . GLY H  3  49  ? 138.828 176.350 184.241 1.00 72.20  ? 49  GLY H N   1 
ATOM   14955 C CA  . GLY H  3  49  ? 138.622 176.574 182.825 1.00 72.20  ? 49  GLY H CA  1 
ATOM   14956 C C   . GLY H  3  49  ? 138.186 175.300 182.144 1.00 72.20  ? 49  GLY H C   1 
ATOM   14957 O O   . GLY H  3  49  ? 138.242 174.206 182.714 1.00 72.20  ? 49  GLY H O   1 
ATOM   14958 N N   . TRP H  3  50  ? 137.743 175.461 180.900 1.00 72.20  ? 50  TRP H N   1 
ATOM   14959 C CA  . TRP H  3  50  ? 137.326 174.339 180.075 1.00 72.20  ? 50  TRP H CA  1 
ATOM   14960 C C   . TRP H  3  50  ? 138.083 174.362 178.757 1.00 72.20  ? 50  TRP H C   1 
ATOM   14961 O O   . TRP H  3  50  ? 138.467 175.423 178.259 1.00 72.20  ? 50  TRP H O   1 
ATOM   14962 C CB  . TRP H  3  50  ? 135.816 174.354 179.806 1.00 72.20  ? 50  TRP H CB  1 
ATOM   14963 C CG  . TRP H  3  50  ? 135.307 175.622 179.197 1.00 72.20  ? 50  TRP H CG  1 
ATOM   14964 C CD1 . TRP H  3  50  ? 134.767 176.684 179.856 1.00 72.20  ? 50  TRP H CD1 1 
ATOM   14965 C CD2 . TRP H  3  50  ? 135.273 175.954 177.804 1.00 72.20  ? 50  TRP H CD2 1 
ATOM   14966 N NE1 . TRP H  3  50  ? 134.405 177.661 178.962 1.00 72.20  ? 50  TRP H NE1 1 
ATOM   14967 C CE2 . TRP H  3  50  ? 134.705 177.237 177.695 1.00 72.20  ? 50  TRP H CE2 1 
ATOM   14968 C CE3 . TRP H  3  50  ? 135.671 175.293 176.639 1.00 72.20  ? 50  TRP H CE3 1 
ATOM   14969 C CZ2 . TRP H  3  50  ? 134.527 177.873 176.470 1.00 72.20  ? 50  TRP H CZ2 1 
ATOM   14970 C CZ3 . TRP H  3  50  ? 135.492 175.926 175.424 1.00 72.20  ? 50  TRP H CZ3 1 
ATOM   14971 C CH2 . TRP H  3  50  ? 134.925 177.202 175.349 1.00 72.20  ? 50  TRP H CH2 1 
ATOM   14972 N N   . ILE H  3  51  ? 138.292 173.175 178.198 1.00 72.20  ? 51  ILE H N   1 
ATOM   14973 C CA  . ILE H  3  51  ? 138.988 173.004 176.930 1.00 72.20  ? 51  ILE H CA  1 
ATOM   14974 C C   . ILE H  3  51  ? 138.008 172.434 175.918 1.00 72.20  ? 51  ILE H C   1 
ATOM   14975 O O   . ILE H  3  51  ? 137.128 171.640 176.270 1.00 72.20  ? 51  ILE H O   1 
ATOM   14976 C CB  . ILE H  3  51  ? 140.210 172.077 177.074 1.00 72.20  ? 51  ILE H CB  1 
ATOM   14977 C CG1 . ILE H  3  51  ? 140.950 172.361 178.377 1.00 72.20  ? 51  ILE H CG1 1 
ATOM   14978 C CG2 . ILE H  3  51  ? 141.147 172.249 175.895 1.00 72.20  ? 51  ILE H CG2 1 
ATOM   14979 C CD1 . ILE H  3  51  ? 141.856 171.229 178.807 1.00 72.20  ? 51  ILE H CD1 1 
ATOM   14980 N N   . ASN H  3  52  ? 138.157 172.842 174.662 1.00 72.20  ? 52  ASN H N   1 
ATOM   14981 C CA  . ASN H  3  52  ? 137.410 172.235 173.575 1.00 72.20  ? 52  ASN H CA  1 
ATOM   14982 C C   . ASN H  3  52  ? 138.341 171.297 172.828 1.00 72.20  ? 52  ASN H C   1 
ATOM   14983 O O   . ASN H  3  52  ? 139.254 171.773 172.138 1.00 72.20  ? 52  ASN H O   1 
ATOM   14984 C CB  . ASN H  3  52  ? 136.855 173.301 172.635 1.00 72.20  ? 52  ASN H CB  1 
ATOM   14985 C CG  . ASN H  3  52  ? 135.976 172.718 171.553 1.00 72.20  ? 52  ASN H CG  1 
ATOM   14986 O OD1 . ASN H  3  52  ? 135.406 171.640 171.716 1.00 72.20  ? 52  ASN H OD1 1 
ATOM   14987 N ND2 . ASN H  3  52  ? 135.862 173.427 170.436 1.00 72.20  ? 52  ASN H ND2 1 
ATOM   14988 N N   . PRO H  3  53  A 138.171 169.977 172.937 1.00 72.20  ? 52  PRO H N   1 
ATOM   14989 C CA  . PRO H  3  53  A 139.137 169.059 172.312 1.00 72.20  ? 52  PRO H CA  1 
ATOM   14990 C C   . PRO H  3  53  A 139.307 169.274 170.821 1.00 72.20  ? 52  PRO H C   1 
ATOM   14991 O O   . PRO H  3  53  A 140.374 168.961 170.278 1.00 72.20  ? 52  PRO H O   1 
ATOM   14992 C CB  . PRO H  3  53  A 138.548 167.677 172.617 1.00 72.20  ? 52  PRO H CB  1 
ATOM   14993 C CG  . PRO H  3  53  A 137.710 167.887 173.822 1.00 72.20  ? 52  PRO H CG  1 
ATOM   14994 C CD  . PRO H  3  53  A 137.128 169.258 173.682 1.00 72.20  ? 52  PRO H CD  1 
ATOM   14995 N N   . PHE H  3  54  ? 138.292 169.795 170.140 1.00 72.20  ? 53  PHE H N   1 
ATOM   14996 C CA  . PHE H  3  54  ? 138.445 170.186 168.744 1.00 72.20  ? 53  PHE H CA  1 
ATOM   14997 C C   . PHE H  3  54  ? 139.193 171.511 168.684 1.00 72.20  ? 53  PHE H C   1 
ATOM   14998 O O   . PHE H  3  54  ? 138.673 172.544 169.117 1.00 72.20  ? 53  PHE H O   1 
ATOM   14999 C CB  . PHE H  3  54  ? 137.082 170.295 168.069 1.00 72.20  ? 53  PHE H CB  1 
ATOM   15000 C CG  . PHE H  3  54  ? 137.160 170.500 166.585 1.00 72.20  ? 53  PHE H CG  1 
ATOM   15001 C CD1 . PHE H  3  54  ? 137.250 169.417 165.729 1.00 72.20  ? 53  PHE H CD1 1 
ATOM   15002 C CD2 . PHE H  3  54  ? 137.149 171.774 166.047 1.00 72.20  ? 53  PHE H CD2 1 
ATOM   15003 C CE1 . PHE H  3  54  ? 137.324 169.602 164.365 1.00 72.20  ? 53  PHE H CE1 1 
ATOM   15004 C CE2 . PHE H  3  54  ? 137.223 171.965 164.683 1.00 72.20  ? 53  PHE H CE2 1 
ATOM   15005 C CZ  . PHE H  3  54  ? 137.311 170.877 163.841 1.00 72.20  ? 53  PHE H CZ  1 
ATOM   15006 N N   . ARG H  3  55  ? 140.422 171.476 168.169 1.00 72.20  ? 54  ARG H N   1 
ATOM   15007 C CA  . ARG H  3  55  ? 141.307 172.621 167.976 1.00 72.20  ? 54  ARG H CA  1 
ATOM   15008 C C   . ARG H  3  55  ? 141.835 173.201 169.282 1.00 72.20  ? 54  ARG H C   1 
ATOM   15009 O O   . ARG H  3  55  ? 142.594 174.176 169.243 1.00 72.20  ? 54  ARG H O   1 
ATOM   15010 C CB  . ARG H  3  55  ? 140.641 173.743 167.167 1.00 72.20  ? 54  ARG H CB  1 
ATOM   15011 C CG  . ARG H  3  55  ? 140.430 173.406 165.704 1.00 72.20  ? 54  ARG H CG  1 
ATOM   15012 C CD  . ARG H  3  55  ? 141.747 173.398 164.950 1.00 72.20  ? 54  ARG H CD  1 
ATOM   15013 N NE  . ARG H  3  55  ? 141.578 172.993 163.558 1.00 72.20  ? 54  ARG H NE  1 
ATOM   15014 C CZ  . ARG H  3  55  ? 141.160 173.802 162.591 1.00 72.20  ? 54  ARG H CZ  1 
ATOM   15015 N NH1 . ARG H  3  55  ? 140.867 175.066 162.862 1.00 72.20  ? 54  ARG H NH1 1 
ATOM   15016 N NH2 . ARG H  3  55  ? 141.036 173.348 161.351 1.00 72.20  ? 54  ARG H NH2 1 
ATOM   15017 N N   . GLY H  3  56  ? 141.467 172.645 170.433 1.00 72.20  ? 55  GLY H N   1 
ATOM   15018 C CA  . GLY H  3  56  ? 142.049 173.081 171.688 1.00 72.20  ? 55  GLY H CA  1 
ATOM   15019 C C   . GLY H  3  56  ? 141.618 174.448 172.166 1.00 72.20  ? 55  GLY H C   1 
ATOM   15020 O O   . GLY H  3  56  ? 142.388 175.122 172.854 1.00 72.20  ? 55  GLY H O   1 
ATOM   15021 N N   . GLY H  3  57  ? 140.407 174.879 171.826 1.00 72.20  ? 56  GLY H N   1 
ATOM   15022 C CA  . GLY H  3  57  ? 139.916 176.172 172.287 1.00 72.20  ? 56  GLY H CA  1 
ATOM   15023 C C   . GLY H  3  57  ? 139.760 176.164 173.801 1.00 72.20  ? 56  GLY H C   1 
ATOM   15024 O O   . GLY H  3  57  ? 139.043 175.325 174.355 1.00 72.20  ? 56  GLY H O   1 
ATOM   15025 N N   . VAL H  3  58  ? 140.430 177.095 174.472 1.00 72.20  ? 57  VAL H N   1 
ATOM   15026 C CA  . VAL H  3  58  ? 140.435 177.148 175.926 1.00 72.20  ? 57  VAL H CA  1 
ATOM   15027 C C   . VAL H  3  58  ? 139.755 178.426 176.395 1.00 72.20  ? 57  VAL H C   1 
ATOM   15028 O O   . VAL H  3  58  ? 139.586 179.392 175.644 1.00 72.20  ? 57  VAL H O   1 
ATOM   15029 C CB  . VAL H  3  58  ? 141.862 177.052 176.503 1.00 72.20  ? 57  VAL H CB  1 
ATOM   15030 C CG1 . VAL H  3  58  ? 142.550 175.795 176.006 1.00 72.20  ? 57  VAL H CG1 1 
ATOM   15031 C CG2 . VAL H  3  58  ? 142.664 178.287 176.133 1.00 72.20  ? 57  VAL H CG2 1 
ATOM   15032 N N   . LYS H  3  59  ? 139.364 178.423 177.669 1.00 72.20  ? 58  LYS H N   1 
ATOM   15033 C CA  . LYS H  3  59  ? 138.741 179.587 178.296 1.00 72.20  ? 58  LYS H CA  1 
ATOM   15034 C C   . LYS H  3  59  ? 139.016 179.494 179.794 1.00 72.20  ? 58  LYS H C   1 
ATOM   15035 O O   . LYS H  3  59  ? 138.364 178.719 180.498 1.00 72.20  ? 58  LYS H O   1 
ATOM   15036 C CB  . LYS H  3  59  ? 137.248 179.638 178.002 1.00 72.20  ? 58  LYS H CB  1 
ATOM   15037 C CG  . LYS H  3  59  ? 136.503 180.724 178.757 1.00 72.20  ? 58  LYS H CG  1 
ATOM   15038 C CD  . LYS H  3  59  ? 135.207 181.086 178.056 1.00 72.20  ? 58  LYS H CD  1 
ATOM   15039 C CE  . LYS H  3  59  ? 135.461 181.495 176.616 1.00 72.20  ? 58  LYS H CE  1 
ATOM   15040 N NZ  . LYS H  3  59  ? 134.368 182.351 176.084 1.00 72.20  ? 58  LYS H NZ  1 
ATOM   15041 N N   . TYR H  3  60  ? 139.976 180.280 180.268 1.00 72.20  ? 59  TYR H N   1 
ATOM   15042 C CA  . TYR H  3  60  ? 140.376 180.242 181.666 1.00 72.20  ? 59  TYR H CA  1 
ATOM   15043 C C   . TYR H  3  60  ? 139.559 181.231 182.489 1.00 72.20  ? 59  TYR H C   1 
ATOM   15044 O O   . TYR H  3  60  ? 138.996 182.198 181.971 1.00 72.20  ? 59  TYR H O   1 
ATOM   15045 C CB  . TYR H  3  60  ? 141.865 180.554 181.813 1.00 72.20  ? 59  TYR H CB  1 
ATOM   15046 C CG  . TYR H  3  60  ? 142.767 179.701 180.955 1.00 72.20  ? 59  TYR H CG  1 
ATOM   15047 C CD1 . TYR H  3  60  ? 142.466 178.371 180.705 1.00 72.20  ? 59  TYR H CD1 1 
ATOM   15048 C CD2 . TYR H  3  60  ? 143.923 180.228 180.395 1.00 72.20  ? 59  TYR H CD2 1 
ATOM   15049 C CE1 . TYR H  3  60  ? 143.288 177.591 179.919 1.00 72.20  ? 59  TYR H CE1 1 
ATOM   15050 C CE2 . TYR H  3  60  ? 144.751 179.455 179.609 1.00 72.20  ? 59  TYR H CE2 1 
ATOM   15051 C CZ  . TYR H  3  60  ? 144.429 178.137 179.374 1.00 72.20  ? 59  TYR H CZ  1 
ATOM   15052 O OH  . TYR H  3  60  ? 145.251 177.361 178.591 1.00 72.20  ? 59  TYR H OH  1 
ATOM   15053 N N   . ALA H  3  61  ? 139.507 180.976 183.793 1.00 72.20  ? 60  ALA H N   1 
ATOM   15054 C CA  . ALA H  3  61  ? 138.818 181.866 184.710 1.00 72.20  ? 60  ALA H CA  1 
ATOM   15055 C C   . ALA H  3  61  ? 139.664 183.105 184.990 1.00 72.20  ? 60  ALA H C   1 
ATOM   15056 O O   . ALA H  3  61  ? 140.868 183.143 184.723 1.00 72.20  ? 60  ALA H O   1 
ATOM   15057 C CB  . ALA H  3  61  ? 138.490 181.146 186.018 1.00 68.26  ? 60  ALA H CB  1 
ATOM   15058 N N   . GLN H  3  62  ? 139.010 184.132 185.536 1.00 72.20  ? 61  GLN H N   1 
ATOM   15059 C CA  . GLN H  3  62  ? 139.715 185.371 185.848 1.00 72.20  ? 61  GLN H CA  1 
ATOM   15060 C C   . GLN H  3  62  ? 140.758 185.165 186.938 1.00 72.20  ? 61  GLN H C   1 
ATOM   15061 O O   . GLN H  3  62  ? 141.822 185.793 186.905 1.00 72.20  ? 61  GLN H O   1 
ATOM   15062 C CB  . GLN H  3  62  ? 138.717 186.451 186.267 1.00 72.20  ? 61  GLN H CB  1 
ATOM   15063 C CG  . GLN H  3  62  ? 139.346 187.802 186.566 1.00 72.20  ? 61  GLN H CG  1 
ATOM   15064 C CD  . GLN H  3  62  ? 139.951 188.449 185.335 1.00 72.20  ? 61  GLN H CD  1 
ATOM   15065 O OE1 . GLN H  3  62  ? 139.403 188.355 184.237 1.00 72.20  ? 61  GLN H OE1 1 
ATOM   15066 N NE2 . GLN H  3  62  ? 141.090 189.109 185.513 1.00 72.20  ? 61  GLN H NE2 1 
ATOM   15067 N N   . LYS H  3  63  ? 140.478 184.288 187.903 1.00 72.20  ? 62  LYS H N   1 
ATOM   15068 C CA  . LYS H  3  63  ? 141.399 184.082 189.014 1.00 72.20  ? 62  LYS H CA  1 
ATOM   15069 C C   . LYS H  3  63  ? 142.644 183.308 188.607 1.00 72.20  ? 62  LYS H C   1 
ATOM   15070 O O   . LYS H  3  63  ? 143.639 183.333 189.340 1.00 72.20  ? 62  LYS H O   1 
ATOM   15071 C CB  . LYS H  3  63  ? 140.686 183.358 190.157 1.00 70.29  ? 62  LYS H CB  1 
ATOM   15072 C CG  . LYS H  3  63  ? 140.044 184.289 191.170 1.00 70.29  ? 62  LYS H CG  1 
ATOM   15073 C CD  . LYS H  3  63  ? 139.298 183.512 192.242 1.00 70.29  ? 62  LYS H CD  1 
ATOM   15074 C CE  . LYS H  3  63  ? 137.858 183.249 191.831 1.00 70.29  ? 62  LYS H CE  1 
ATOM   15075 N NZ  . LYS H  3  63  ? 137.026 182.801 192.981 1.00 70.29  ? 62  LYS H NZ  1 
ATOM   15076 N N   . PHE H  3  64  ? 142.618 182.623 187.464 1.00 72.20  ? 63  PHE H N   1 
ATOM   15077 C CA  . PHE H  3  64  ? 143.757 181.841 187.007 1.00 72.20  ? 63  PHE H CA  1 
ATOM   15078 C C   . PHE H  3  64  ? 144.310 182.303 185.668 1.00 72.20  ? 63  PHE H C   1 
ATOM   15079 O O   . PHE H  3  64  ? 145.270 181.700 185.175 1.00 72.20  ? 63  PHE H O   1 
ATOM   15080 C CB  . PHE H  3  64  ? 143.382 180.357 186.914 1.00 72.20  ? 63  PHE H CB  1 
ATOM   15081 C CG  . PHE H  3  64  ? 142.865 179.783 188.198 1.00 72.20  ? 63  PHE H CG  1 
ATOM   15082 C CD1 . PHE H  3  64  ? 143.701 179.633 189.290 1.00 72.20  ? 63  PHE H CD1 1 
ATOM   15083 C CD2 . PHE H  3  64  ? 141.542 179.394 188.314 1.00 72.20  ? 63  PHE H CD2 1 
ATOM   15084 C CE1 . PHE H  3  64  ? 143.227 179.106 190.473 1.00 72.20  ? 63  PHE H CE1 1 
ATOM   15085 C CE2 . PHE H  3  64  ? 141.063 178.866 189.494 1.00 72.20  ? 63  PHE H CE2 1 
ATOM   15086 C CZ  . PHE H  3  64  ? 141.906 178.722 190.575 1.00 72.20  ? 63  PHE H CZ  1 
ATOM   15087 N N   . ARG H  3  65  ? 143.740 183.344 185.064 1.00 72.20  ? 64  ARG H N   1 
ATOM   15088 C CA  . ARG H  3  65  ? 144.247 183.846 183.794 1.00 72.20  ? 64  ARG H CA  1 
ATOM   15089 C C   . ARG H  3  65  ? 145.639 184.435 183.981 1.00 72.20  ? 64  ARG H C   1 
ATOM   15090 O O   . ARG H  3  65  ? 145.792 185.511 184.568 1.00 72.20  ? 64  ARG H O   1 
ATOM   15091 C CB  . ARG H  3  65  ? 143.295 184.889 183.208 1.00 72.20  ? 64  ARG H CB  1 
ATOM   15092 C CG  . ARG H  3  65  ? 143.583 185.244 181.759 1.00 72.20  ? 64  ARG H CG  1 
ATOM   15093 C CD  . ARG H  3  65  ? 142.405 185.962 181.118 1.00 72.20  ? 64  ARG H CD  1 
ATOM   15094 N NE  . ARG H  3  65  ? 141.178 185.174 181.189 1.00 72.20  ? 64  ARG H NE  1 
ATOM   15095 C CZ  . ARG H  3  65  ? 140.120 185.504 181.924 1.00 72.20  ? 64  ARG H CZ  1 
ATOM   15096 N NH1 . ARG H  3  65  ? 140.136 186.611 182.652 1.00 72.20  ? 64  ARG H NH1 1 
ATOM   15097 N NH2 . ARG H  3  65  ? 139.046 184.726 181.930 1.00 72.20  ? 64  ARG H NH2 1 
ATOM   15098 N N   . GLY H  3  66  ? 146.660 183.733 183.485 1.00 73.49  ? 65  GLY H N   1 
ATOM   15099 C CA  . GLY H  3  66  ? 148.050 184.126 183.642 1.00 73.49  ? 65  GLY H CA  1 
ATOM   15100 C C   . GLY H  3  66  ? 148.919 183.039 184.245 1.00 73.49  ? 65  GLY H C   1 
ATOM   15101 O O   . GLY H  3  66  ? 150.118 182.979 183.956 1.00 73.49  ? 65  GLY H O   1 
ATOM   15102 N N   . ARG H  3  67  ? 148.335 182.180 185.079 1.00 79.92  ? 66  ARG H N   1 
ATOM   15103 C CA  . ARG H  3  67  ? 149.040 181.044 185.661 1.00 79.92  ? 66  ARG H CA  1 
ATOM   15104 C C   . ARG H  3  67  ? 148.735 179.740 184.935 1.00 79.92  ? 66  ARG H C   1 
ATOM   15105 O O   . ARG H  3  67  ? 149.653 179.036 184.506 1.00 79.92  ? 66  ARG H O   1 
ATOM   15106 C CB  . ARG H  3  67  ? 148.674 180.886 187.141 1.00 79.92  ? 66  ARG H CB  1 
ATOM   15107 C CG  . ARG H  3  67  ? 148.840 182.124 187.993 1.00 79.92  ? 66  ARG H CG  1 
ATOM   15108 C CD  . ARG H  3  67  ? 148.594 181.771 189.448 1.00 79.92  ? 66  ARG H CD  1 
ATOM   15109 N NE  . ARG H  3  67  ? 148.182 182.922 190.242 1.00 79.92  ? 66  ARG H NE  1 
ATOM   15110 C CZ  . ARG H  3  67  ? 147.717 182.838 191.483 1.00 79.92  ? 66  ARG H CZ  1 
ATOM   15111 N NH1 . ARG H  3  67  ? 147.363 183.935 192.137 1.00 79.92  ? 66  ARG H NH1 1 
ATOM   15112 N NH2 . ARG H  3  67  ? 147.604 181.654 192.070 1.00 79.92  ? 66  ARG H NH2 1 
ATOM   15113 N N   . VAL H  3  68  ? 147.459 179.409 184.796 1.00 72.20  ? 67  VAL H N   1 
ATOM   15114 C CA  . VAL H  3  68  ? 147.049 178.114 184.270 1.00 72.20  ? 67  VAL H CA  1 
ATOM   15115 C C   . VAL H  3  68  ? 147.284 178.068 182.766 1.00 72.20  ? 67  VAL H C   1 
ATOM   15116 O O   . VAL H  3  68  ? 147.264 179.092 182.074 1.00 72.20  ? 67  VAL H O   1 
ATOM   15117 C CB  . VAL H  3  68  ? 145.574 177.838 184.627 1.00 72.20  ? 67  VAL H CB  1 
ATOM   15118 C CG1 . VAL H  3  68  ? 144.645 178.682 183.769 1.00 72.20  ? 67  VAL H CG1 1 
ATOM   15119 C CG2 . VAL H  3  68  ? 145.250 176.361 184.486 1.00 72.20  ? 67  VAL H CG2 1 
ATOM   15120 N N   . SER H  3  69  ? 147.533 176.863 182.260 1.00 72.20  ? 68  SER H N   1 
ATOM   15121 C CA  . SER H  3  69  ? 147.681 176.621 180.830 1.00 72.20  ? 68  SER H CA  1 
ATOM   15122 C C   . SER H  3  69  ? 147.188 175.213 180.543 1.00 72.20  ? 68  SER H C   1 
ATOM   15123 O O   . SER H  3  69  ? 147.762 174.242 181.042 1.00 72.20  ? 68  SER H O   1 
ATOM   15124 C CB  . SER H  3  69  ? 149.134 176.790 180.380 1.00 72.20  ? 68  SER H CB  1 
ATOM   15125 O OG  . SER H  3  69  ? 149.444 178.155 180.163 1.00 72.20  ? 68  SER H OG  1 
ATOM   15126 N N   . MET H  3  70  ? 146.129 175.104 179.749 1.00 72.20  ? 69  MET H N   1 
ATOM   15127 C CA  . MET H  3  70  ? 145.467 173.833 179.489 1.00 72.20  ? 69  MET H CA  1 
ATOM   15128 C C   . MET H  3  70  ? 145.679 173.439 178.035 1.00 72.20  ? 69  MET H C   1 
ATOM   15129 O O   . MET H  3  70  ? 145.359 174.211 177.125 1.00 72.20  ? 69  MET H O   1 
ATOM   15130 C CB  . MET H  3  70  ? 143.976 173.927 179.807 1.00 72.20  ? 69  MET H CB  1 
ATOM   15131 C CG  . MET H  3  70  ? 143.676 174.321 181.235 1.00 72.20  ? 69  MET H CG  1 
ATOM   15132 S SD  . MET H  3  70  ? 141.923 174.619 181.502 1.00 72.20  ? 69  MET H SD  1 
ATOM   15133 C CE  . MET H  3  70  ? 141.934 175.112 183.221 1.00 72.20  ? 69  MET H CE  1 
ATOM   15134 N N   . THR H  3  71  ? 146.212 172.240 177.822 1.00 72.20  ? 70  THR H N   1 
ATOM   15135 C CA  . THR H  3  71  ? 146.441 171.693 176.493 1.00 72.20  ? 70  THR H CA  1 
ATOM   15136 C C   . THR H  3  71  ? 145.881 170.278 176.439 1.00 72.20  ? 70  THR H C   1 
ATOM   15137 O O   . THR H  3  71  ? 145.414 169.733 177.443 1.00 72.20  ? 70  THR H O   1 
ATOM   15138 C CB  . THR H  3  71  ? 147.932 171.694 176.136 1.00 72.20  ? 70  THR H CB  1 
ATOM   15139 O OG1 . THR H  3  71  ? 148.664 170.987 177.143 1.00 72.20  ? 70  THR H OG1 1 
ATOM   15140 C CG2 . THR H  3  71  ? 148.461 173.117 176.035 1.00 72.20  ? 70  THR H CG2 1 
ATOM   15141 N N   . ARG H  3  72  ? 145.935 169.677 175.254 1.00 72.20  ? 71  ARG H N   1 
ATOM   15142 C CA  . ARG H  3  72  ? 145.506 168.298 175.086 1.00 72.20  ? 71  ARG H CA  1 
ATOM   15143 C C   . ARG H  3  72  ? 146.247 167.689 173.907 1.00 72.20  ? 71  ARG H C   1 
ATOM   15144 O O   . ARG H  3  72  ? 146.819 168.395 173.074 1.00 72.20  ? 71  ARG H O   1 
ATOM   15145 C CB  . ARG H  3  72  ? 143.992 168.182 174.872 1.00 72.20  ? 71  ARG H CB  1 
ATOM   15146 C CG  . ARG H  3  72  ? 143.531 168.360 173.431 1.00 72.20  ? 71  ARG H CG  1 
ATOM   15147 C CD  . ARG H  3  72  ? 143.639 169.800 172.966 1.00 72.20  ? 71  ARG H CD  1 
ATOM   15148 N NE  . ARG H  3  72  ? 143.097 169.978 171.622 1.00 72.20  ? 71  ARG H NE  1 
ATOM   15149 C CZ  . ARG H  3  72  ? 143.792 169.798 170.505 1.00 72.20  ? 71  ARG H CZ  1 
ATOM   15150 N NH1 . ARG H  3  72  ? 143.213 169.983 169.327 1.00 72.20  ? 71  ARG H NH1 1 
ATOM   15151 N NH2 . ARG H  3  72  ? 145.067 169.444 170.564 1.00 72.20  ? 71  ARG H NH2 1 
ATOM   15152 N N   . ASP H  3  73  ? 146.235 166.363 173.855 1.00 72.20  ? 72  ASP H N   1 
ATOM   15153 C CA  . ASP H  3  73  ? 146.833 165.602 172.762 1.00 72.20  ? 72  ASP H CA  1 
ATOM   15154 C C   . ASP H  3  73  ? 145.756 164.675 172.214 1.00 72.20  ? 72  ASP H C   1 
ATOM   15155 O O   . ASP H  3  73  ? 145.459 163.636 172.811 1.00 72.20  ? 72  ASP H O   1 
ATOM   15156 C CB  . ASP H  3  73  ? 148.056 164.824 173.235 1.00 72.20  ? 72  ASP H CB  1 
ATOM   15157 C CG  . ASP H  3  73  ? 148.820 164.191 172.090 1.00 72.20  ? 72  ASP H CG  1 
ATOM   15158 O OD1 . ASP H  3  73  ? 148.516 164.510 170.922 1.00 72.20  ? 72  ASP H OD1 1 
ATOM   15159 O OD2 . ASP H  3  73  ? 149.728 163.377 172.358 1.00 72.20  ? 72  ASP H OD2 1 
ATOM   15160 N N   . THR H  3  74  ? 145.171 165.053 171.076 1.00 72.20  ? 73  THR H N   1 
ATOM   15161 C CA  . THR H  3  74  ? 144.097 164.267 170.484 1.00 72.20  ? 73  THR H CA  1 
ATOM   15162 C C   . THR H  3  74  ? 144.550 162.885 170.037 1.00 72.20  ? 73  THR H C   1 
ATOM   15163 O O   . THR H  3  74  ? 143.700 162.046 169.723 1.00 72.20  ? 73  THR H O   1 
ATOM   15164 C CB  . THR H  3  74  ? 143.493 165.021 169.299 1.00 72.20  ? 73  THR H CB  1 
ATOM   15165 O OG1 . THR H  3  74  ? 142.390 164.277 168.769 1.00 72.20  ? 73  THR H OG1 1 
ATOM   15166 C CG2 . THR H  3  74  ? 144.535 165.226 168.214 1.00 72.20  ? 73  THR H CG2 1 
ATOM   15167 N N   . SER H  3  75  ? 145.857 162.625 170.002 1.00 72.20  ? 74  SER H N   1 
ATOM   15168 C CA  . SER H  3  75  ? 146.350 161.306 169.625 1.00 72.20  ? 74  SER H CA  1 
ATOM   15169 C C   . SER H  3  75  ? 146.228 160.322 170.783 1.00 72.20  ? 74  SER H C   1 
ATOM   15170 O O   . SER H  3  75  ? 145.602 159.265 170.652 1.00 72.20  ? 74  SER H O   1 
ATOM   15171 C CB  . SER H  3  75  ? 147.801 161.408 169.150 1.00 72.20  ? 74  SER H CB  1 
ATOM   15172 O OG  . SER H  3  75  ? 148.464 160.164 169.272 1.00 72.20  ? 74  SER H OG  1 
ATOM   15173 N N   . ILE H  3  76  ? 146.825 160.656 171.931 1.00 72.20  ? 75  ILE H N   1 
ATOM   15174 C CA  . ILE H  3  76  ? 146.742 159.794 173.108 1.00 72.20  ? 75  ILE H CA  1 
ATOM   15175 C C   . ILE H  3  76  ? 145.463 160.012 173.899 1.00 72.20  ? 75  ILE H C   1 
ATOM   15176 O O   . ILE H  3  76  ? 145.167 159.228 174.810 1.00 72.20  ? 75  ILE H O   1 
ATOM   15177 C CB  . ILE H  3  76  ? 147.961 160.013 174.024 1.00 52.97  ? 75  ILE H CB  1 
ATOM   15178 C CG1 . ILE H  3  76  ? 149.218 160.245 173.189 1.00 52.97  ? 75  ILE H CG1 1 
ATOM   15179 C CG2 . ILE H  3  76  ? 148.191 158.810 174.923 1.00 52.97  ? 75  ILE H CG2 1 
ATOM   15180 C CD1 . ILE H  3  76  ? 150.415 160.661 174.012 1.00 52.97  ? 75  ILE H CD1 1 
ATOM   15181 N N   . GLU H  3  77  ? 144.693 161.051 173.571 1.00 72.20  ? 76  GLU H N   1 
ATOM   15182 C CA  . GLU H  3  77  ? 143.445 161.377 174.261 1.00 72.20  ? 76  GLU H CA  1 
ATOM   15183 C C   . GLU H  3  77  ? 143.699 161.661 175.742 1.00 72.20  ? 76  GLU H C   1 
ATOM   15184 O O   . GLU H  3  77  ? 143.185 160.985 176.634 1.00 72.20  ? 76  GLU H O   1 
ATOM   15185 C CB  . GLU H  3  77  ? 142.408 160.263 174.078 1.00 72.20  ? 76  GLU H CB  1 
ATOM   15186 C CG  . GLU H  3  77  ? 142.084 159.952 172.628 1.00 72.20  ? 76  GLU H CG  1 
ATOM   15187 C CD  . GLU H  3  77  ? 141.304 158.665 172.470 1.00 72.20  ? 76  GLU H CD  1 
ATOM   15188 O OE1 . GLU H  3  77  ? 141.342 157.829 173.397 1.00 72.20  ? 76  GLU H OE1 1 
ATOM   15189 O OE2 . GLU H  3  77  ? 140.653 158.489 171.420 1.00 72.20  ? 76  GLU H OE2 1 
ATOM   15190 N N   . ILE H  3  78  ? 144.513 162.684 175.986 1.00 72.20  ? 77  ILE H N   1 
ATOM   15191 C CA  . ILE H  3  78  ? 144.903 163.079 177.334 1.00 72.20  ? 77  ILE H CA  1 
ATOM   15192 C C   . ILE H  3  78  ? 144.788 164.591 177.447 1.00 72.20  ? 77  ILE H C   1 
ATOM   15193 O O   . ILE H  3  78  ? 145.327 165.323 176.612 1.00 72.20  ? 77  ILE H O   1 
ATOM   15194 C CB  . ILE H  3  78  ? 146.336 162.627 177.673 1.00 72.20  ? 77  ILE H CB  1 
ATOM   15195 C CG1 . ILE H  3  78  ? 146.392 161.111 177.861 1.00 72.20  ? 77  ILE H CG1 1 
ATOM   15196 C CG2 . ILE H  3  78  ? 146.843 163.340 178.914 1.00 72.20  ? 77  ILE H CG2 1 
ATOM   15197 C CD1 . ILE H  3  78  ? 147.754 160.599 178.275 1.00 72.20  ? 77  ILE H CD1 1 
ATOM   15198 N N   . PHE H  3  79  ? 144.087 165.059 178.476 1.00 72.20  ? 78  PHE H N   1 
ATOM   15199 C CA  . PHE H  3  79  ? 143.996 166.483 178.761 1.00 72.20  ? 78  PHE H CA  1 
ATOM   15200 C C   . PHE H  3  79  ? 145.076 166.868 179.761 1.00 72.20  ? 78  PHE H C   1 
ATOM   15201 O O   . PHE H  3  79  ? 145.161 166.285 180.847 1.00 72.20  ? 78  PHE H O   1 
ATOM   15202 C CB  . PHE H  3  79  ? 142.617 166.842 179.310 1.00 72.20  ? 78  PHE H CB  1 
ATOM   15203 C CG  . PHE H  3  79  ? 141.513 166.702 178.308 1.00 72.20  ? 78  PHE H CG  1 
ATOM   15204 C CD1 . PHE H  3  79  ? 141.355 167.633 177.298 1.00 72.20  ? 78  PHE H CD1 1 
ATOM   15205 C CD2 . PHE H  3  79  ? 140.628 165.642 178.380 1.00 72.20  ? 78  PHE H CD2 1 
ATOM   15206 C CE1 . PHE H  3  79  ? 140.338 167.506 176.377 1.00 72.20  ? 78  PHE H CE1 1 
ATOM   15207 C CE2 . PHE H  3  79  ? 139.609 165.513 177.463 1.00 72.20  ? 78  PHE H CE2 1 
ATOM   15208 C CZ  . PHE H  3  79  ? 139.465 166.445 176.460 1.00 72.20  ? 78  PHE H CZ  1 
ATOM   15209 N N   . TYR H  3  80  ? 145.896 167.848 179.396 1.00 72.20  ? 79  TYR H N   1 
ATOM   15210 C CA  . TYR H  3  80  ? 146.997 168.306 180.230 1.00 72.20  ? 79  TYR H CA  1 
ATOM   15211 C C   . TYR H  3  80  ? 146.620 169.622 180.891 1.00 72.20  ? 79  TYR H C   1 
ATOM   15212 O O   . TYR H  3  80  ? 146.074 170.517 180.238 1.00 72.20  ? 79  TYR H O   1 
ATOM   15213 C CB  . TYR H  3  80  ? 148.275 168.478 179.410 1.00 72.20  ? 79  TYR H CB  1 
ATOM   15214 C CG  . TYR H  3  80  ? 148.952 167.178 179.054 1.00 72.20  ? 79  TYR H CG  1 
ATOM   15215 C CD1 . TYR H  3  80  ? 149.589 166.419 180.022 1.00 72.20  ? 79  TYR H CD1 1 
ATOM   15216 C CD2 . TYR H  3  80  ? 148.963 166.714 177.747 1.00 72.20  ? 79  TYR H CD2 1 
ATOM   15217 C CE1 . TYR H  3  80  ? 150.212 165.231 179.701 1.00 72.20  ? 79  TYR H CE1 1 
ATOM   15218 C CE2 . TYR H  3  80  ? 149.584 165.527 177.416 1.00 72.20  ? 79  TYR H CE2 1 
ATOM   15219 C CZ  . TYR H  3  80  ? 150.207 164.790 178.398 1.00 72.20  ? 79  TYR H CZ  1 
ATOM   15220 O OH  . TYR H  3  80  ? 150.828 163.606 178.076 1.00 72.20  ? 79  TYR H OH  1 
ATOM   15221 N N   . MET H  3  81  ? 146.912 169.735 182.183 1.00 72.20  ? 80  MET H N   1 
ATOM   15222 C CA  . MET H  3  81  ? 146.668 170.950 182.949 1.00 72.20  ? 80  MET H CA  1 
ATOM   15223 C C   . MET H  3  81  ? 147.971 171.376 183.606 1.00 72.20  ? 80  MET H C   1 
ATOM   15224 O O   . MET H  3  81  ? 148.496 170.664 184.467 1.00 72.20  ? 80  MET H O   1 
ATOM   15225 C CB  . MET H  3  81  ? 145.580 170.730 184.000 1.00 72.20  ? 80  MET H CB  1 
ATOM   15226 C CG  . MET H  3  81  ? 144.874 171.999 184.442 1.00 72.20  ? 80  MET H CG  1 
ATOM   15227 S SD  . MET H  3  81  ? 145.870 173.000 185.559 1.00 72.20  ? 80  MET H SD  1 
ATOM   15228 C CE  . MET H  3  81  ? 146.062 171.873 186.934 1.00 72.20  ? 80  MET H CE  1 
ATOM   15229 N N   . GLU H  3  82  ? 148.487 172.530 183.201 1.00 73.65  ? 81  GLU H N   1 
ATOM   15230 C CA  . GLU H  3  82  ? 149.688 173.106 183.783 1.00 73.65  ? 81  GLU H CA  1 
ATOM   15231 C C   . GLU H  3  82  ? 149.311 174.305 184.639 1.00 73.65  ? 81  GLU H C   1 
ATOM   15232 O O   . GLU H  3  82  ? 148.459 175.112 184.253 1.00 73.65  ? 81  GLU H O   1 
ATOM   15233 C CB  . GLU H  3  82  ? 150.677 173.530 182.694 1.00 73.65  ? 81  GLU H CB  1 
ATOM   15234 C CG  . GLU H  3  82  ? 151.835 174.377 183.198 1.00 73.65  ? 81  GLU H CG  1 
ATOM   15235 C CD  . GLU H  3  82  ? 152.405 175.281 182.124 1.00 73.65  ? 81  GLU H CD  1 
ATOM   15236 O OE1 . GLU H  3  82  ? 151.959 175.181 180.963 1.00 73.65  ? 81  GLU H OE1 1 
ATOM   15237 O OE2 . GLU H  3  82  ? 153.298 176.094 182.442 1.00 73.65  ? 81  GLU H OE2 1 
ATOM   15238 N N   . LEU H  3  83  ? 149.940 174.415 185.807 1.00 76.37  ? 82  LEU H N   1 
ATOM   15239 C CA  . LEU H  3  83  ? 149.712 175.539 186.707 1.00 76.37  ? 82  LEU H CA  1 
ATOM   15240 C C   . LEU H  3  83  ? 151.053 176.009 187.246 1.00 76.37  ? 82  LEU H C   1 
ATOM   15241 O O   . LEU H  3  83  ? 151.728 175.266 187.964 1.00 76.37  ? 82  LEU H O   1 
ATOM   15242 C CB  . LEU H  3  83  ? 148.775 175.149 187.853 1.00 76.37  ? 82  LEU H CB  1 
ATOM   15243 C CG  . LEU H  3  83  ? 148.297 176.297 188.741 1.00 76.37  ? 82  LEU H CG  1 
ATOM   15244 C CD1 . LEU H  3  83  ? 147.771 177.437 187.893 1.00 76.37  ? 82  LEU H CD1 1 
ATOM   15245 C CD2 . LEU H  3  83  ? 147.228 175.813 189.701 1.00 76.37  ? 82  LEU H CD2 1 
ATOM   15246 N N   . SER H  3  84  A 151.435 177.232 186.900 1.00 83.52  ? 82  SER H N   1 
ATOM   15247 C CA  . SER H  3  84  A 152.684 177.830 187.343 1.00 83.52  ? 82  SER H CA  1 
ATOM   15248 C C   . SER H  3  84  A 152.399 178.890 188.402 1.00 83.52  ? 82  SER H C   1 
ATOM   15249 O O   . SER H  3  84  A 151.244 179.184 188.726 1.00 83.52  ? 82  SER H O   1 
ATOM   15250 C CB  . SER H  3  84  A 153.446 178.425 186.157 1.00 83.52  ? 82  SER H CB  1 
ATOM   15251 O OG  . SER H  3  84  A 153.055 179.766 185.923 1.00 83.52  ? 82  SER H OG  1 
ATOM   15252 N N   . ARG H  3  85  B 153.476 179.470 188.935 1.00 87.27  ? 82  ARG H N   1 
ATOM   15253 C CA  . ARG H  3  85  B 153.397 180.484 189.987 1.00 87.27  ? 82  ARG H CA  1 
ATOM   15254 C C   . ARG H  3  85  B 152.571 179.977 191.167 1.00 87.27  ? 82  ARG H C   1 
ATOM   15255 O O   . ARG H  3  85  B 151.592 180.595 191.590 1.00 87.27  ? 82  ARG H O   1 
ATOM   15256 C CB  . ARG H  3  85  B 152.832 181.798 189.445 1.00 87.27  ? 82  ARG H CB  1 
ATOM   15257 C CG  . ARG H  3  85  B 153.462 182.258 188.142 1.00 87.27  ? 82  ARG H CG  1 
ATOM   15258 C CD  . ARG H  3  85  B 153.042 183.679 187.812 1.00 87.27  ? 82  ARG H CD  1 
ATOM   15259 N NE  . ARG H  3  85  B 153.441 184.074 186.465 1.00 87.27  ? 82  ARG H NE  1 
ATOM   15260 C CZ  . ARG H  3  85  B 153.360 185.316 185.999 1.00 87.27  ? 82  ARG H CZ  1 
ATOM   15261 N NH1 . ARG H  3  85  B 152.899 186.289 186.772 1.00 87.27  ? 82  ARG H NH1 1 
ATOM   15262 N NH2 . ARG H  3  85  B 153.744 185.588 184.759 1.00 87.27  ? 82  ARG H NH2 1 
ATOM   15263 N N   . LEU H  3  86  C 152.977 178.827 191.695 1.00 92.91  ? 82  LEU H N   1 
ATOM   15264 C CA  . LEU H  3  86  C 152.230 178.185 192.767 1.00 92.91  ? 82  LEU H CA  1 
ATOM   15265 C C   . LEU H  3  86  C 152.308 179.001 194.051 1.00 92.91  ? 82  LEU H C   1 
ATOM   15266 O O   . LEU H  3  86  C 153.348 179.575 194.383 1.00 92.91  ? 82  LEU H O   1 
ATOM   15267 C CB  . LEU H  3  86  C 152.763 176.775 193.007 1.00 92.91  ? 82  LEU H CB  1 
ATOM   15268 C CG  . LEU H  3  86  C 152.230 175.712 192.049 1.00 92.91  ? 82  LEU H CG  1 
ATOM   15269 C CD1 . LEU H  3  86  C 153.062 174.449 192.135 1.00 92.91  ? 82  LEU H CD1 1 
ATOM   15270 C CD2 . LEU H  3  86  C 150.772 175.417 192.351 1.00 92.91  ? 82  LEU H CD2 1 
ATOM   15271 N N   . ARG H  3  87  ? 151.193 179.049 194.771 1.00 96.74  ? 83  ARG H N   1 
ATOM   15272 C CA  . ARG H  3  87  ? 151.089 179.736 196.050 1.00 96.74  ? 83  ARG H CA  1 
ATOM   15273 C C   . ARG H  3  87  ? 150.671 178.743 197.130 1.00 96.74  ? 83  ARG H C   1 
ATOM   15274 O O   . ARG H  3  87  ? 150.473 177.554 196.872 1.00 96.74  ? 83  ARG H O   1 
ATOM   15275 C CB  . ARG H  3  87  ? 150.101 180.902 195.963 1.00 96.74  ? 83  ARG H CB  1 
ATOM   15276 C CG  . ARG H  3  87  ? 150.562 182.028 195.059 1.00 96.74  ? 83  ARG H CG  1 
ATOM   15277 C CD  . ARG H  3  87  ? 149.567 183.174 195.047 1.00 96.74  ? 83  ARG H CD  1 
ATOM   15278 N NE  . ARG H  3  87  ? 150.077 184.321 194.304 1.00 96.74  ? 83  ARG H NE  1 
ATOM   15279 C CZ  . ARG H  3  87  ? 149.421 185.467 194.153 1.00 96.74  ? 83  ARG H CZ  1 
ATOM   15280 N NH1 . ARG H  3  87  ? 148.222 185.622 194.696 1.00 96.74  ? 83  ARG H NH1 1 
ATOM   15281 N NH2 . ARG H  3  87  ? 149.965 186.457 193.460 1.00 96.74  ? 83  ARG H NH2 1 
ATOM   15282 N N   . SER H  3  88  ? 150.531 179.251 198.355 1.00 100.38 ? 84  SER H N   1 
ATOM   15283 C CA  . SER H  3  88  ? 150.191 178.392 199.483 1.00 100.38 ? 84  SER H CA  1 
ATOM   15284 C C   . SER H  3  88  ? 148.741 177.929 199.450 1.00 100.38 ? 84  SER H C   1 
ATOM   15285 O O   . SER H  3  88  ? 148.416 176.913 200.072 1.00 100.38 ? 84  SER H O   1 
ATOM   15286 C CB  . SER H  3  88  ? 150.474 179.120 200.797 1.00 100.38 ? 84  SER H CB  1 
ATOM   15287 O OG  . SER H  3  88  ? 150.013 180.459 200.745 1.00 100.38 ? 84  SER H OG  1 
ATOM   15288 N N   . ASP H  3  89  ? 147.865 178.647 198.747 1.00 100.57 ? 85  ASP H N   1 
ATOM   15289 C CA  . ASP H  3  89  ? 146.454 178.284 198.712 1.00 100.57 ? 85  ASP H CA  1 
ATOM   15290 C C   . ASP H  3  89  ? 146.129 177.280 197.616 1.00 100.57 ? 85  ASP H C   1 
ATOM   15291 O O   . ASP H  3  89  ? 145.019 176.739 197.601 1.00 100.57 ? 85  ASP H O   1 
ATOM   15292 C CB  . ASP H  3  89  ? 145.593 179.536 198.529 1.00 100.57 ? 85  ASP H CB  1 
ATOM   15293 C CG  . ASP H  3  89  ? 145.831 180.216 197.197 1.00 100.57 ? 85  ASP H CG  1 
ATOM   15294 O OD1 . ASP H  3  89  ? 146.997 180.263 196.754 1.00 100.57 ? 85  ASP H OD1 1 
ATOM   15295 O OD2 . ASP H  3  89  ? 144.853 180.699 196.590 1.00 100.57 ? 85  ASP H OD2 1 
ATOM   15296 N N   . ASP H  3  90  ? 147.065 177.016 196.704 1.00 95.55  ? 86  ASP H N   1 
ATOM   15297 C CA  . ASP H  3  90  ? 146.805 176.100 195.600 1.00 95.55  ? 86  ASP H CA  1 
ATOM   15298 C C   . ASP H  3  90  ? 146.864 174.635 196.008 1.00 95.55  ? 86  ASP H C   1 
ATOM   15299 O O   . ASP H  3  90  ? 146.667 173.770 195.148 1.00 95.55  ? 86  ASP H O   1 
ATOM   15300 C CB  . ASP H  3  90  ? 147.793 176.360 194.463 1.00 95.55  ? 86  ASP H CB  1 
ATOM   15301 C CG  . ASP H  3  90  ? 147.559 177.693 193.787 1.00 95.55  ? 86  ASP H CG  1 
ATOM   15302 O OD1 . ASP H  3  90  ? 146.391 178.128 193.720 1.00 95.55  ? 86  ASP H OD1 1 
ATOM   15303 O OD2 . ASP H  3  90  ? 148.542 178.307 193.323 1.00 95.55  ? 86  ASP H OD2 1 
ATOM   15304 N N   . THR H  3  91  ? 147.130 174.330 197.275 1.00 94.12  ? 87  THR H N   1 
ATOM   15305 C CA  . THR H  3  91  ? 147.102 172.949 197.746 1.00 94.12  ? 87  THR H CA  1 
ATOM   15306 C C   . THR H  3  91  ? 145.662 172.456 197.740 1.00 94.12  ? 87  THR H C   1 
ATOM   15307 O O   . THR H  3  91  ? 144.860 172.853 198.592 1.00 94.12  ? 87  THR H O   1 
ATOM   15308 C CB  . THR H  3  91  ? 147.702 172.851 199.145 1.00 94.12  ? 87  THR H CB  1 
ATOM   15309 O OG1 . THR H  3  91  ? 146.707 173.200 200.114 1.00 94.12  ? 87  THR H OG1 1 
ATOM   15310 C CG2 . THR H  3  91  ? 148.879 173.797 199.281 1.00 94.12  ? 87  THR H CG2 1 
ATOM   15311 N N   . ALA H  3  92  ? 145.329 171.592 196.786 1.00 87.79  ? 88  ALA H N   1 
ATOM   15312 C CA  . ALA H  3  92  ? 143.951 171.161 196.610 1.00 87.79  ? 88  ALA H CA  1 
ATOM   15313 C C   . ALA H  3  92  ? 143.926 169.898 195.765 1.00 87.79  ? 88  ALA H C   1 
ATOM   15314 O O   . ALA H  3  92  ? 144.957 169.427 195.281 1.00 87.79  ? 88  ALA H O   1 
ATOM   15315 C CB  . ALA H  3  92  ? 143.109 172.261 195.963 1.00 87.79  ? 88  ALA H CB  1 
ATOM   15316 N N   . VAL H  3  93  ? 142.725 169.351 195.599 1.00 87.57  ? 89  VAL H N   1 
ATOM   15317 C CA  . VAL H  3  93  ? 142.486 168.220 194.712 1.00 87.57  ? 89  VAL H CA  1 
ATOM   15318 C C   . VAL H  3  93  ? 141.873 168.748 193.422 1.00 87.57  ? 89  VAL H C   1 
ATOM   15319 O O   . VAL H  3  93  ? 140.928 169.546 193.451 1.00 87.57  ? 89  VAL H O   1 
ATOM   15320 C CB  . VAL H  3  93  ? 141.586 167.162 195.377 1.00 87.57  ? 89  VAL H CB  1 
ATOM   15321 C CG1 . VAL H  3  93  ? 140.270 167.772 195.844 1.00 87.57  ? 89  VAL H CG1 1 
ATOM   15322 C CG2 . VAL H  3  93  ? 141.333 166.008 194.421 1.00 87.57  ? 89  VAL H CG2 1 
ATOM   15323 N N   . TYR H  3  94  ? 142.425 168.324 192.290 1.00 80.95  ? 90  TYR H N   1 
ATOM   15324 C CA  . TYR H  3  94  ? 142.024 168.826 190.985 1.00 80.95  ? 90  TYR H CA  1 
ATOM   15325 C C   . TYR H  3  94  ? 141.235 167.760 190.241 1.00 80.95  ? 90  TYR H C   1 
ATOM   15326 O O   . TYR H  3  94  ? 141.564 166.572 190.306 1.00 80.95  ? 90  TYR H O   1 
ATOM   15327 C CB  . TYR H  3  94  ? 143.243 169.249 190.163 1.00 80.95  ? 90  TYR H CB  1 
ATOM   15328 C CG  . TYR H  3  94  ? 143.855 170.557 190.609 1.00 80.95  ? 90  TYR H CG  1 
ATOM   15329 C CD1 . TYR H  3  94  ? 144.380 170.702 191.884 1.00 80.95  ? 90  TYR H CD1 1 
ATOM   15330 C CD2 . TYR H  3  94  ? 143.907 171.648 189.755 1.00 80.95  ? 90  TYR H CD2 1 
ATOM   15331 C CE1 . TYR H  3  94  ? 144.936 171.893 192.296 1.00 80.95  ? 90  TYR H CE1 1 
ATOM   15332 C CE2 . TYR H  3  94  ? 144.465 172.844 190.158 1.00 80.95  ? 90  TYR H CE2 1 
ATOM   15333 C CZ  . TYR H  3  94  ? 144.979 172.960 191.429 1.00 80.95  ? 90  TYR H CZ  1 
ATOM   15334 O OH  . TYR H  3  94  ? 145.534 174.149 191.841 1.00 80.95  ? 90  TYR H OH  1 
ATOM   15335 N N   . TYR H  3  95  ? 140.195 168.190 189.532 1.00 78.22  ? 91  TYR H N   1 
ATOM   15336 C CA  . TYR H  3  95  ? 139.302 167.280 188.834 1.00 78.22  ? 91  TYR H CA  1 
ATOM   15337 C C   . TYR H  3  95  ? 139.155 167.699 187.380 1.00 78.22  ? 91  TYR H C   1 
ATOM   15338 O O   . TYR H  3  95  ? 139.191 168.886 187.048 1.00 78.22  ? 91  TYR H O   1 
ATOM   15339 C CB  . TYR H  3  95  ? 137.917 167.236 189.489 1.00 78.22  ? 91  TYR H CB  1 
ATOM   15340 C CG  . TYR H  3  95  ? 137.875 166.535 190.826 1.00 78.22  ? 91  TYR H CG  1 
ATOM   15341 C CD1 . TYR H  3  95  ? 137.663 165.166 190.906 1.00 78.22  ? 91  TYR H CD1 1 
ATOM   15342 C CD2 . TYR H  3  95  ? 138.033 167.243 192.008 1.00 78.22  ? 91  TYR H CD2 1 
ATOM   15343 C CE1 . TYR H  3  95  ? 137.618 164.521 192.125 1.00 78.22  ? 91  TYR H CE1 1 
ATOM   15344 C CE2 . TYR H  3  95  ? 137.989 166.606 193.231 1.00 78.22  ? 91  TYR H CE2 1 
ATOM   15345 C CZ  . TYR H  3  95  ? 137.781 165.245 193.284 1.00 78.22  ? 91  TYR H CZ  1 
ATOM   15346 O OH  . TYR H  3  95  ? 137.736 164.606 194.501 1.00 78.22  ? 91  TYR H OH  1 
ATOM   15347 N N   . CYS H  3  96  ? 138.985 166.702 186.518 1.00 72.20  ? 92  CYS H N   1 
ATOM   15348 C CA  . CYS H  3  96  ? 138.686 166.899 185.106 1.00 72.20  ? 92  CYS H CA  1 
ATOM   15349 C C   . CYS H  3  96  ? 137.312 166.304 184.836 1.00 72.20  ? 92  CYS H C   1 
ATOM   15350 O O   . CYS H  3  96  ? 137.085 165.118 185.097 1.00 72.20  ? 92  CYS H O   1 
ATOM   15351 C CB  . CYS H  3  96  ? 139.748 166.244 184.223 1.00 72.20  ? 92  CYS H CB  1 
ATOM   15352 S SG  . CYS H  3  96  ? 140.164 164.555 184.706 1.00 72.20  ? 92  CYS H SG  1 
ATOM   15353 N N   . ALA H  3  97  ? 136.399 167.121 184.322 1.00 72.20  ? 93  ALA H N   1 
ATOM   15354 C CA  . ALA H  3  97  ? 134.999 166.744 184.208 1.00 72.20  ? 93  ALA H CA  1 
ATOM   15355 C C   . ALA H  3  97  ? 134.562 166.738 182.752 1.00 72.20  ? 93  ALA H C   1 
ATOM   15356 O O   . ALA H  3  97  ? 134.630 167.768 182.074 1.00 72.20  ? 93  ALA H O   1 
ATOM   15357 C CB  . ALA H  3  97  ? 134.112 167.693 185.014 1.00 72.20  ? 93  ALA H CB  1 
ATOM   15358 N N   . ARG H  3  98  ? 134.109 165.579 182.279 1.00 72.20  ? 94  ARG H N   1 
ATOM   15359 C CA  . ARG H  3  98  ? 133.441 165.496 180.989 1.00 72.20  ? 94  ARG H CA  1 
ATOM   15360 C C   . ARG H  3  98  ? 132.118 166.241 181.053 1.00 72.20  ? 94  ARG H C   1 
ATOM   15361 O O   . ARG H  3  98  ? 131.560 166.443 182.133 1.00 72.20  ? 94  ARG H O   1 
ATOM   15362 C CB  . ARG H  3  98  ? 133.180 164.044 180.601 1.00 72.20  ? 94  ARG H CB  1 
ATOM   15363 C CG  . ARG H  3  98  ? 134.300 163.363 179.861 1.00 72.20  ? 94  ARG H CG  1 
ATOM   15364 C CD  . ARG H  3  98  ? 133.788 162.100 179.195 1.00 72.20  ? 94  ARG H CD  1 
ATOM   15365 N NE  . ARG H  3  98  ? 132.779 162.390 178.180 1.00 72.20  ? 94  ARG H NE  1 
ATOM   15366 C CZ  . ARG H  3  98  ? 131.481 162.144 178.324 1.00 72.20  ? 94  ARG H CZ  1 
ATOM   15367 N NH1 . ARG H  3  98  ? 130.634 162.442 177.349 1.00 72.20  ? 94  ARG H NH1 1 
ATOM   15368 N NH2 . ARG H  3  98  ? 131.029 161.597 179.442 1.00 72.20  ? 94  ARG H NH2 1 
ATOM   15369 N N   . GLU H  3  99  ? 131.611 166.637 179.892 1.00 72.20  ? 95  GLU H N   1 
ATOM   15370 C CA  . GLU H  3  99  ? 130.327 167.315 179.852 1.00 72.20  ? 95  GLU H CA  1 
ATOM   15371 C C   . GLU H  3  99  ? 129.203 166.330 179.545 1.00 72.20  ? 95  GLU H C   1 
ATOM   15372 O O   . GLU H  3  99  ? 129.423 165.225 179.042 1.00 72.20  ? 95  GLU H O   1 
ATOM   15373 C CB  . GLU H  3  99  ? 130.340 168.432 178.814 1.00 72.20  ? 95  GLU H CB  1 
ATOM   15374 C CG  . GLU H  3  99  ? 131.308 169.542 179.135 1.00 72.20  ? 95  GLU H CG  1 
ATOM   15375 C CD  . GLU H  3  99  ? 130.774 170.894 178.729 1.00 72.20  ? 95  GLU H CD  1 
ATOM   15376 O OE1 . GLU H  3  99  ? 130.624 171.130 177.513 1.00 72.20  ? 95  GLU H OE1 1 
ATOM   15377 O OE2 . GLU H  3  99  ? 130.497 171.716 179.625 1.00 72.20  ? 95  GLU H OE2 1 
ATOM   15378 N N   . MET H  3  100 ? 127.980 166.752 179.859 1.00 80.22  ? 96  MET H N   1 
ATOM   15379 C CA  . MET H  3  100 ? 126.802 165.920 179.650 1.00 80.22  ? 96  MET H CA  1 
ATOM   15380 C C   . MET H  3  100 ? 126.466 165.800 178.170 1.00 80.22  ? 96  MET H C   1 
ATOM   15381 O O   . MET H  3  100 ? 126.355 164.689 177.641 1.00 80.22  ? 96  MET H O   1 
ATOM   15382 C CB  . MET H  3  100 ? 125.607 166.484 180.418 1.00 80.22  ? 96  MET H CB  1 
ATOM   15383 C CG  . MET H  3  100 ? 124.394 165.573 180.416 1.00 80.22  ? 96  MET H CG  1 
ATOM   15384 S SD  . MET H  3  100 ? 124.839 163.835 180.593 1.00 80.22  ? 96  MET H SD  1 
ATOM   15385 C CE  . MET H  3  100 ? 123.337 163.167 181.302 1.00 80.22  ? 96  MET H CE  1 
ATOM   15386 N N   . PHE H  3  101 ? 126.297 166.933 177.497 1.00 75.80  ? 97  PHE H N   1 
ATOM   15387 C CA  . PHE H  3  101 ? 125.912 166.923 176.097 1.00 75.80  ? 97  PHE H CA  1 
ATOM   15388 C C   . PHE H  3  101 ? 127.116 167.204 175.202 1.00 75.80  ? 97  PHE H C   1 
ATOM   15389 O O   . PHE H  3  101 ? 128.212 167.533 175.664 1.00 75.80  ? 97  PHE H O   1 
ATOM   15390 C CB  . PHE H  3  101 ? 124.803 167.942 175.845 1.00 75.80  ? 97  PHE H CB  1 
ATOM   15391 C CG  . PHE H  3  101 ? 123.421 167.393 176.048 1.00 75.80  ? 97  PHE H CG  1 
ATOM   15392 C CD1 . PHE H  3  101 ? 123.014 166.948 177.294 1.00 75.80  ? 97  PHE H CD1 1 
ATOM   15393 C CD2 . PHE H  3  101 ? 122.536 167.303 174.988 1.00 75.80  ? 97  PHE H CD2 1 
ATOM   15394 C CE1 . PHE H  3  101 ? 121.747 166.438 177.483 1.00 75.80  ? 97  PHE H CE1 1 
ATOM   15395 C CE2 . PHE H  3  101 ? 121.266 166.794 175.171 1.00 75.80  ? 97  PHE H CE2 1 
ATOM   15396 C CZ  . PHE H  3  101 ? 120.871 166.359 176.420 1.00 75.80  ? 97  PHE H CZ  1 
ATOM   15397 N N   . ASP H  3  102 ? 126.895 167.072 173.897 1.00 75.48  ? 98  ASP H N   1 
ATOM   15398 C CA  . ASP H  3  102 ? 127.959 167.290 172.928 1.00 75.48  ? 98  ASP H CA  1 
ATOM   15399 C C   . ASP H  3  102 ? 128.332 168.766 172.870 1.00 75.48  ? 98  ASP H C   1 
ATOM   15400 O O   . ASP H  3  102 ? 127.649 169.625 173.431 1.00 75.48  ? 98  ASP H O   1 
ATOM   15401 C CB  . ASP H  3  102 ? 127.524 166.802 171.546 1.00 75.48  ? 98  ASP H CB  1 
ATOM   15402 C CG  . ASP H  3  102 ? 128.696 166.508 170.634 1.00 75.48  ? 98  ASP H CG  1 
ATOM   15403 O OD1 . ASP H  3  102 ? 129.472 167.443 170.344 1.00 75.48  ? 98  ASP H OD1 1 
ATOM   15404 O OD2 . ASP H  3  102 ? 128.841 165.345 170.204 1.00 75.48  ? 98  ASP H OD2 1 
ATOM   15405 N N   . SER H  3  103 ? 129.431 169.057 172.172 1.00 72.20  ? 99  SER H N   1 
ATOM   15406 C CA  . SER H  3  103 ? 129.891 170.437 172.060 1.00 72.20  ? 99  SER H CA  1 
ATOM   15407 C C   . SER H  3  103 ? 128.951 171.268 171.196 1.00 72.20  ? 99  SER H C   1 
ATOM   15408 O O   . SER H  3  103 ? 128.948 172.501 171.277 1.00 72.20  ? 99  SER H O   1 
ATOM   15409 C CB  . SER H  3  103 ? 131.309 170.472 171.494 1.00 72.20  ? 99  SER H CB  1 
ATOM   15410 O OG  . SER H  3  103 ? 131.291 170.472 170.077 1.00 72.20  ? 99  SER H OG  1 
ATOM   15411 N N   . SER H  3  104 ? 128.147 170.610 170.359 1.00 72.20  ? 100 SER H N   1 
ATOM   15412 C CA  . SER H  3  104 ? 127.262 171.343 169.460 1.00 72.20  ? 100 SER H CA  1 
ATOM   15413 C C   . SER H  3  104 ? 125.924 171.651 170.120 1.00 72.20  ? 100 SER H C   1 
ATOM   15414 O O   . SER H  3  104 ? 125.021 172.202 169.479 1.00 72.20  ? 100 SER H O   1 
ATOM   15415 C CB  . SER H  3  104 ? 127.053 170.548 168.173 1.00 72.20  ? 100 SER H CB  1 
ATOM   15416 O OG  . SER H  3  104 ? 126.473 169.284 168.447 1.00 72.20  ? 100 SER H OG  1 
ATOM   15417 N N   . ALA H  3  105 A 125.773 171.301 171.394 1.00 72.20  ? 100 ALA H N   1 
ATOM   15418 C CA  . ALA H  3  105 A 124.510 171.518 172.086 1.00 72.20  ? 100 ALA H CA  1 
ATOM   15419 C C   . ALA H  3  105 A 124.245 173.006 172.291 1.00 72.20  ? 100 ALA H C   1 
ATOM   15420 O O   . ALA H  3  105 A 125.079 173.855 171.961 1.00 72.20  ? 100 ALA H O   1 
ATOM   15421 C CB  . ALA H  3  105 A 124.511 170.792 173.429 1.00 72.20  ? 100 ALA H CB  1 
ATOM   15422 N N   . ASP H  3  106 B 123.070 173.316 172.834 1.00 79.47  ? 100 ASP H N   1 
ATOM   15423 C CA  . ASP H  3  106 B 122.600 174.695 173.037 1.00 79.47  ? 100 ASP H CA  1 
ATOM   15424 C C   . ASP H  3  106 B 123.584 175.418 173.958 1.00 79.47  ? 100 ASP H C   1 
ATOM   15425 O O   . ASP H  3  106 B 124.207 176.400 173.525 1.00 79.47  ? 100 ASP H O   1 
ATOM   15426 C CB  . ASP H  3  106 B 121.153 174.644 173.518 1.00 79.47  ? 100 ASP H CB  1 
ATOM   15427 C CG  . ASP H  3  106 B 120.989 173.862 174.812 1.00 79.47  ? 100 ASP H CG  1 
ATOM   15428 O OD1 . ASP H  3  106 B 121.989 173.296 175.303 1.00 79.47  ? 100 ASP H OD1 1 
ATOM   15429 O OD2 . ASP H  3  106 B 119.860 173.816 175.342 1.00 79.47  ? 100 ASP H OD2 1 
ATOM   15430 N N   . TRP H  3  107 C 123.756 174.989 175.204 1.00 77.70  ? 100 TRP H N   1 
ATOM   15431 C CA  . TRP H  3  107 C 124.669 175.626 176.142 1.00 77.70  ? 100 TRP H CA  1 
ATOM   15432 C C   . TRP H  3  107 C 125.762 174.684 176.620 1.00 77.70  ? 100 TRP H C   1 
ATOM   15433 O O   . TRP H  3  107 C 126.024 174.626 177.825 1.00 77.70  ? 100 TRP H O   1 
ATOM   15434 C CB  . TRP H  3  107 C 123.898 176.164 177.351 1.00 77.70  ? 100 TRP H CB  1 
ATOM   15435 C CG  . TRP H  3  107 C 123.324 177.524 177.140 1.00 77.70  ? 100 TRP H CG  1 
ATOM   15436 C CD1 . TRP H  3  107 C 123.931 178.719 177.390 1.00 77.70  ? 100 TRP H CD1 1 
ATOM   15437 C CD2 . TRP H  3  107 C 122.024 177.832 176.632 1.00 77.70  ? 100 TRP H CD2 1 
ATOM   15438 N NE1 . TRP H  3  107 C 123.088 179.754 177.069 1.00 77.70  ? 100 TRP H NE1 1 
ATOM   15439 C CE2 . TRP H  3  107 C 121.910 179.235 176.601 1.00 77.70  ? 100 TRP H CE2 1 
ATOM   15440 C CE3 . TRP H  3  107 C 120.945 177.058 176.200 1.00 77.70  ? 100 TRP H CE3 1 
ATOM   15441 C CZ2 . TRP H  3  107 C 120.760 179.878 176.155 1.00 77.70  ? 100 TRP H CZ2 1 
ATOM   15442 C CZ3 . TRP H  3  107 C 119.805 177.698 175.758 1.00 77.70  ? 100 TRP H CZ3 1 
ATOM   15443 C CH2 . TRP H  3  107 C 119.721 179.094 175.738 1.00 77.70  ? 100 TRP H CH2 1 
ATOM   15444 N N   . SER H  3  108 D 126.389 173.945 175.705 1.00 77.26  ? 100 SER H N   1 
ATOM   15445 C CA  . SER H  3  108 D 127.319 172.863 176.004 1.00 77.26  ? 100 SER H CA  1 
ATOM   15446 C C   . SER H  3  108 D 128.355 173.220 177.067 1.00 77.26  ? 100 SER H C   1 
ATOM   15447 O O   . SER H  3  108 D 128.369 172.582 178.126 1.00 77.26  ? 100 SER H O   1 
ATOM   15448 C CB  . SER H  3  108 D 128.023 172.405 174.726 1.00 77.26  ? 100 SER H CB  1 
ATOM   15449 O OG  . SER H  3  108 D 128.594 171.121 174.903 1.00 77.26  ? 100 SER H OG  1 
ATOM   15450 N N   . PRO H  3  109 E 129.216 174.226 176.859 1.00 74.72  ? 100 PRO H N   1 
ATOM   15451 C CA  . PRO H  3  109 E 130.363 174.388 177.769 1.00 74.72  ? 100 PRO H CA  1 
ATOM   15452 C C   . PRO H  3  109 E 129.979 174.688 179.208 1.00 74.72  ? 100 PRO H C   1 
ATOM   15453 O O   . PRO H  3  109 E 130.854 174.657 180.081 1.00 74.72  ? 100 PRO H O   1 
ATOM   15454 C CB  . PRO H  3  109 E 131.147 175.548 177.146 1.00 74.72  ? 100 PRO H CB  1 
ATOM   15455 C CG  . PRO H  3  109 E 130.135 176.332 176.418 1.00 74.72  ? 100 PRO H CG  1 
ATOM   15456 C CD  . PRO H  3  109 E 129.098 175.366 175.929 1.00 74.72  ? 100 PRO H CD  1 
ATOM   15457 N N   . TRP H  3  110 F 128.707 174.969 179.490 1.00 78.60  ? 100 TRP H N   1 
ATOM   15458 C CA  . TRP H  3  110 F 128.266 175.175 180.862 1.00 78.60  ? 100 TRP H CA  1 
ATOM   15459 C C   . TRP H  3  110 F 127.110 174.275 181.263 1.00 78.60  ? 100 TRP H C   1 
ATOM   15460 O O   . TRP H  3  110 F 126.233 174.720 182.011 1.00 78.60  ? 100 TRP H O   1 
ATOM   15461 C CB  . TRP H  3  110 F 127.872 176.633 181.084 1.00 78.60  ? 100 TRP H CB  1 
ATOM   15462 C CG  . TRP H  3  110 F 128.942 177.570 180.700 1.00 78.60  ? 100 TRP H CG  1 
ATOM   15463 C CD1 . TRP H  3  110 F 130.075 177.852 181.399 1.00 78.60  ? 100 TRP H CD1 1 
ATOM   15464 C CD2 . TRP H  3  110 F 128.994 178.356 179.515 1.00 78.60  ? 100 TRP H CD2 1 
ATOM   15465 N NE1 . TRP H  3  110 F 130.832 178.771 180.721 1.00 78.60  ? 100 TRP H NE1 1 
ATOM   15466 C CE2 . TRP H  3  110 F 130.187 179.097 179.558 1.00 78.60  ? 100 TRP H CE2 1 
ATOM   15467 C CE3 . TRP H  3  110 F 128.144 178.509 178.419 1.00 78.60  ? 100 TRP H CE3 1 
ATOM   15468 C CZ2 . TRP H  3  110 F 130.551 179.974 178.550 1.00 78.60  ? 100 TRP H CZ2 1 
ATOM   15469 C CZ3 . TRP H  3  110 F 128.508 179.378 177.421 1.00 78.60  ? 100 TRP H CZ3 1 
ATOM   15470 C CH2 . TRP H  3  110 F 129.698 180.104 177.492 1.00 78.60  ? 100 TRP H CH2 1 
ATOM   15471 N N   . ARG H  3  111 G 127.074 173.038 180.785 1.00 82.03  ? 100 ARG H N   1 
ATOM   15472 C CA  . ARG H  3  111 G 126.075 172.108 181.276 1.00 82.03  ? 100 ARG H CA  1 
ATOM   15473 C C   . ARG H  3  111 G 126.522 171.520 182.610 1.00 82.03  ? 100 ARG H C   1 
ATOM   15474 O O   . ARG H  3  111 G 127.474 171.986 183.242 1.00 82.03  ? 100 ARG H O   1 
ATOM   15475 C CB  . ARG H  3  111 G 125.821 170.995 180.261 1.00 82.03  ? 100 ARG H CB  1 
ATOM   15476 C CG  . ARG H  3  111 G 124.382 170.506 180.240 1.00 82.03  ? 100 ARG H CG  1 
ATOM   15477 C CD  . ARG H  3  111 G 124.076 169.782 178.952 1.00 82.03  ? 100 ARG H CD  1 
ATOM   15478 N NE  . ARG H  3  111 G 124.353 170.619 177.791 1.00 82.03  ? 100 ARG H NE  1 
ATOM   15479 C CZ  . ARG H  3  111 G 123.527 171.550 177.329 1.00 82.03  ? 100 ARG H CZ  1 
ATOM   15480 N NH1 . ARG H  3  111 G 122.364 171.766 177.927 1.00 82.03  ? 100 ARG H NH1 1 
ATOM   15481 N NH2 . ARG H  3  111 G 123.863 172.264 176.267 1.00 82.03  ? 100 ARG H NH2 1 
ATOM   15482 N N   . GLY H  3  112 H 125.819 170.474 183.034 1.00 88.89  ? 100 GLY H N   1 
ATOM   15483 C CA  . GLY H  3  112 H 126.067 169.923 184.352 1.00 88.89  ? 100 GLY H CA  1 
ATOM   15484 C C   . GLY H  3  112 H 127.416 169.241 184.480 1.00 88.89  ? 100 GLY H C   1 
ATOM   15485 O O   . GLY H  3  112 H 127.891 169.004 185.592 1.00 88.89  ? 100 GLY H O   1 
ATOM   15486 N N   . MET H  3  113 I 128.049 168.922 183.351 1.00 83.98  ? 100 MET H N   1 
ATOM   15487 C CA  . MET H  3  113 I 129.324 168.196 183.300 1.00 83.98  ? 100 MET H CA  1 
ATOM   15488 C C   . MET H  3  113 I 129.316 167.001 184.260 1.00 83.98  ? 100 MET H C   1 
ATOM   15489 O O   . MET H  3  113 I 130.036 166.952 185.258 1.00 83.98  ? 100 MET H O   1 
ATOM   15490 C CB  . MET H  3  113 I 130.528 169.126 183.538 1.00 83.98  ? 100 MET H CB  1 
ATOM   15491 C CG  . MET H  3  113 I 130.536 169.994 184.789 1.00 83.98  ? 100 MET H CG  1 
ATOM   15492 S SD  . MET H  3  113 I 132.149 170.714 185.139 1.00 83.98  ? 100 MET H SD  1 
ATOM   15493 C CE  . MET H  3  113 I 131.825 171.529 186.697 1.00 83.98  ? 100 MET H CE  1 
ATOM   15494 N N   . VAL H  3  114 ? 128.464 166.027 183.926 1.00 80.83  ? 101 VAL H N   1 
ATOM   15495 C CA  . VAL H  3  114 ? 128.109 164.972 184.873 1.00 80.83  ? 101 VAL H CA  1 
ATOM   15496 C C   . VAL H  3  114 ? 129.301 164.067 185.178 1.00 80.83  ? 101 VAL H C   1 
ATOM   15497 O O   . VAL H  3  114 ? 129.524 163.689 186.334 1.00 80.83  ? 101 VAL H O   1 
ATOM   15498 C CB  . VAL H  3  114 ? 126.893 164.175 184.354 1.00 80.83  ? 101 VAL H CB  1 
ATOM   15499 C CG1 . VAL H  3  114 ? 125.769 165.124 183.967 1.00 80.83  ? 101 VAL H CG1 1 
ATOM   15500 C CG2 . VAL H  3  114 ? 127.260 163.288 183.169 1.00 80.83  ? 101 VAL H CG2 1 
ATOM   15501 N N   . ALA H  3  115 ? 130.083 163.703 184.164 1.00 72.68  ? 102 ALA H N   1 
ATOM   15502 C CA  . ALA H  3  115 ? 131.174 162.765 184.389 1.00 72.68  ? 102 ALA H CA  1 
ATOM   15503 C C   . ALA H  3  115 ? 132.387 163.488 184.958 1.00 72.68  ? 102 ALA H C   1 
ATOM   15504 O O   . ALA H  3  115 ? 132.728 164.593 184.529 1.00 72.68  ? 102 ALA H O   1 
ATOM   15505 C CB  . ALA H  3  115 ? 131.541 162.048 183.092 1.00 72.68  ? 102 ALA H CB  1 
ATOM   15506 N N   . TRP H  3  116 ? 133.039 162.859 185.931 1.00 73.41  ? 103 TRP H N   1 
ATOM   15507 C CA  . TRP H  3  116 ? 134.150 163.473 186.642 1.00 73.41  ? 103 TRP H CA  1 
ATOM   15508 C C   . TRP H  3  116 ? 135.314 162.497 186.733 1.00 73.41  ? 103 TRP H C   1 
ATOM   15509 O O   . TRP H  3  116 ? 135.151 161.283 186.586 1.00 73.41  ? 103 TRP H O   1 
ATOM   15510 C CB  . TRP H  3  116 ? 133.735 163.920 188.050 1.00 73.41  ? 103 TRP H CB  1 
ATOM   15511 C CG  . TRP H  3  116 ? 132.973 165.204 188.067 1.00 73.41  ? 103 TRP H CG  1 
ATOM   15512 C CD1 . TRP H  3  116 ? 131.781 165.456 187.459 1.00 73.41  ? 103 TRP H CD1 1 
ATOM   15513 C CD2 . TRP H  3  116 ? 133.352 166.417 188.725 1.00 73.41  ? 103 TRP H CD2 1 
ATOM   15514 N NE1 . TRP H  3  116 ? 131.391 166.750 187.697 1.00 73.41  ? 103 TRP H NE1 1 
ATOM   15515 C CE2 . TRP H  3  116 ? 132.340 167.362 188.472 1.00 73.41  ? 103 TRP H CE2 1 
ATOM   15516 C CE3 . TRP H  3  116 ? 134.448 166.795 189.503 1.00 73.41  ? 103 TRP H CE3 1 
ATOM   15517 C CZ2 . TRP H  3  116 ? 132.391 168.661 188.969 1.00 73.41  ? 103 TRP H CZ2 1 
ATOM   15518 C CZ3 . TRP H  3  116 ? 134.498 168.085 189.995 1.00 73.41  ? 103 TRP H CZ3 1 
ATOM   15519 C CH2 . TRP H  3  116 ? 133.476 169.003 189.727 1.00 73.41  ? 103 TRP H CH2 1 
ATOM   15520 N N   . GLY H  3  117 ? 136.501 163.048 186.974 1.00 72.20  ? 104 GLY H N   1 
ATOM   15521 C CA  . GLY H  3  117 ? 137.666 162.221 187.193 1.00 72.20  ? 104 GLY H CA  1 
ATOM   15522 C C   . GLY H  3  117 ? 137.792 161.787 188.640 1.00 72.20  ? 104 GLY H C   1 
ATOM   15523 O O   . GLY H  3  117 ? 136.971 162.115 189.496 1.00 72.20  ? 104 GLY H O   1 
ATOM   15524 N N   . GLN H  3  118 ? 138.852 161.025 188.918 1.00 74.77  ? 105 GLN H N   1 
ATOM   15525 C CA  . GLN H  3  118 ? 139.067 160.545 190.279 1.00 74.77  ? 105 GLN H CA  1 
ATOM   15526 C C   . GLN H  3  118 ? 139.570 161.660 191.188 1.00 74.77  ? 105 GLN H C   1 
ATOM   15527 O O   . GLN H  3  118 ? 139.148 161.765 192.345 1.00 74.77  ? 105 GLN H O   1 
ATOM   15528 C CB  . GLN H  3  118 ? 140.039 159.364 190.278 1.00 74.77  ? 105 GLN H CB  1 
ATOM   15529 C CG  . GLN H  3  118 ? 141.362 159.631 189.584 1.00 74.77  ? 105 GLN H CG  1 
ATOM   15530 C CD  . GLN H  3  118 ? 142.267 158.417 189.583 1.00 74.77  ? 105 GLN H CD  1 
ATOM   15531 O OE1 . GLN H  3  118 ? 141.837 157.309 189.903 1.00 74.77  ? 105 GLN H OE1 1 
ATOM   15532 N NE2 . GLN H  3  118 ? 143.528 158.619 189.222 1.00 74.77  ? 105 GLN H NE2 1 
ATOM   15533 N N   . GLY H  3  119 ? 140.468 162.503 190.685 1.00 80.10  ? 106 GLY H N   1 
ATOM   15534 C CA  . GLY H  3  119 ? 140.994 163.596 191.477 1.00 80.10  ? 106 GLY H CA  1 
ATOM   15535 C C   . GLY H  3  119 ? 142.465 163.451 191.808 1.00 80.10  ? 106 GLY H C   1 
ATOM   15536 O O   . GLY H  3  119 ? 142.921 162.366 192.180 1.00 80.10  ? 106 GLY H O   1 
ATOM   15537 N N   . THR H  3  120 ? 143.217 164.539 191.676 1.00 81.44  ? 107 THR H N   1 
ATOM   15538 C CA  . THR H  3  120 ? 144.644 164.556 191.965 1.00 81.44  ? 107 THR H CA  1 
ATOM   15539 C C   . THR H  3  120 ? 144.937 165.654 192.975 1.00 81.44  ? 107 THR H C   1 
ATOM   15540 O O   . THR H  3  120 ? 144.562 166.812 192.764 1.00 81.44  ? 107 THR H O   1 
ATOM   15541 C CB  . THR H  3  120 ? 145.464 164.781 190.694 1.00 81.44  ? 107 THR H CB  1 
ATOM   15542 O OG1 . THR H  3  120 ? 144.921 163.993 189.629 1.00 81.44  ? 107 THR H OG1 1 
ATOM   15543 C CG2 . THR H  3  120 ? 146.909 164.384 190.923 1.00 81.44  ? 107 THR H CG2 1 
ATOM   15544 N N   . LEU H  3  121 ? 145.613 165.292 194.060 1.00 89.70  ? 108 LEU H N   1 
ATOM   15545 C CA  . LEU H  3  121 ? 145.904 166.211 195.152 1.00 89.70  ? 108 LEU H CA  1 
ATOM   15546 C C   . LEU H  3  121 ? 147.318 166.754 194.986 1.00 89.70  ? 108 LEU H C   1 
ATOM   15547 O O   . LEU H  3  121 ? 148.275 165.980 194.881 1.00 89.70  ? 108 LEU H O   1 
ATOM   15548 C CB  . LEU H  3  121 ? 145.762 165.518 196.508 1.00 89.70  ? 108 LEU H CB  1 
ATOM   15549 C CG  . LEU H  3  121 ? 144.362 165.229 197.058 1.00 89.70  ? 108 LEU H CG  1 
ATOM   15550 C CD1 . LEU H  3  121 ? 143.717 164.046 196.350 1.00 89.70  ? 108 LEU H CD1 1 
ATOM   15551 C CD2 . LEU H  3  121 ? 144.416 164.992 198.559 1.00 89.70  ? 108 LEU H CD2 1 
ATOM   15552 N N   . VAL H  3  122 ? 147.447 168.075 194.962 1.00 91.99  ? 109 VAL H N   1 
ATOM   15553 C CA  . VAL H  3  122 ? 148.747 168.734 194.928 1.00 91.99  ? 109 VAL H CA  1 
ATOM   15554 C C   . VAL H  3  122 ? 149.011 169.339 196.299 1.00 91.99  ? 109 VAL H C   1 
ATOM   15555 O O   . VAL H  3  122 ? 148.094 169.851 196.955 1.00 91.99  ? 109 VAL H O   1 
ATOM   15556 C CB  . VAL H  3  122 ? 148.809 169.800 193.817 1.00 91.99  ? 109 VAL H CB  1 
ATOM   15557 C CG1 . VAL H  3  122 ? 147.715 170.834 194.004 1.00 91.99  ? 109 VAL H CG1 1 
ATOM   15558 C CG2 . VAL H  3  122 ? 150.181 170.460 193.773 1.00 91.99  ? 109 VAL H CG2 1 
ATOM   15559 N N   . THR H  3  123 ? 150.262 169.263 196.747 1.00 97.36  ? 110 THR H N   1 
ATOM   15560 C CA  . THR H  3  123 ? 150.664 169.763 198.057 1.00 97.36  ? 110 THR H CA  1 
ATOM   15561 C C   . THR H  3  123 ? 151.775 170.785 197.868 1.00 97.36  ? 110 THR H C   1 
ATOM   15562 O O   . THR H  3  123 ? 152.904 170.425 197.519 1.00 97.36  ? 110 THR H O   1 
ATOM   15563 C CB  . THR H  3  123 ? 151.123 168.621 198.962 1.00 97.36  ? 110 THR H CB  1 
ATOM   15564 O OG1 . THR H  3  123 ? 152.157 167.877 198.305 1.00 97.36  ? 110 THR H OG1 1 
ATOM   15565 C CG2 . THR H  3  123 ? 149.959 167.694 199.279 1.00 97.36  ? 110 THR H CG2 1 
ATOM   15566 N N   . VAL H  3  124 ? 151.456 172.054 198.097 1.00 107.90 ? 111 VAL H N   1 
ATOM   15567 C CA  . VAL H  3  124 ? 152.420 173.144 198.012 1.00 107.90 ? 111 VAL H CA  1 
ATOM   15568 C C   . VAL H  3  124 ? 152.716 173.579 199.441 1.00 107.90 ? 111 VAL H C   1 
ATOM   15569 O O   . VAL H  3  124 ? 151.979 174.380 200.027 1.00 107.90 ? 111 VAL H O   1 
ATOM   15570 C CB  . VAL H  3  124 ? 151.900 174.309 197.164 1.00 107.90 ? 111 VAL H CB  1 
ATOM   15571 C CG1 . VAL H  3  124 ? 152.913 175.444 197.147 1.00 107.90 ? 111 VAL H CG1 1 
ATOM   15572 C CG2 . VAL H  3  124 ? 151.592 173.840 195.753 1.00 107.90 ? 111 VAL H CG2 1 
ATOM   15573 N N   . SER H  3  125 ? 153.798 173.053 200.008 1.00 122.74 ? 112 SER H N   1 
ATOM   15574 C CA  . SER H  3  125 ? 154.171 173.331 201.386 1.00 122.74 ? 112 SER H CA  1 
ATOM   15575 C C   . SER H  3  125 ? 155.563 173.940 201.428 1.00 122.74 ? 112 SER H C   1 
ATOM   15576 O O   . SER H  3  125 ? 156.473 173.482 200.731 1.00 122.74 ? 112 SER H O   1 
ATOM   15577 C CB  . SER H  3  125 ? 154.133 172.059 202.241 1.00 122.74 ? 112 SER H CB  1 
ATOM   15578 O OG  . SER H  3  125 ? 154.753 170.977 201.568 1.00 122.74 ? 112 SER H OG  1 
ATOM   15579 N N   . SER H  3  126 ? 155.723 174.975 202.254 1.00 132.65 ? 113 SER H N   1 
ATOM   15580 C CA  . SER H  3  126 ? 157.020 175.616 202.427 1.00 132.65 ? 113 SER H CA  1 
ATOM   15581 C C   . SER H  3  126 ? 158.025 174.728 203.144 1.00 132.65 ? 113 SER H C   1 
ATOM   15582 O O   . SER H  3  126 ? 159.216 175.059 203.155 1.00 132.65 ? 113 SER H O   1 
ATOM   15583 C CB  . SER H  3  126 ? 156.859 176.931 203.191 1.00 132.65 ? 113 SER H CB  1 
ATOM   15584 O OG  . SER H  3  126 ? 156.920 176.717 204.590 1.00 132.65 ? 113 SER H OG  1 
ATOM   15585 N N   . ALA H  3  127 ? 157.585 173.622 203.737 1.00 135.82 ? 114 ALA H N   1 
ATOM   15586 C CA  . ALA H  3  127 ? 158.499 172.707 204.400 1.00 135.82 ? 114 ALA H CA  1 
ATOM   15587 C C   . ALA H  3  127 ? 159.282 171.906 203.362 1.00 135.82 ? 114 ALA H C   1 
ATOM   15588 O O   . ALA H  3  127 ? 159.072 172.022 202.151 1.00 135.82 ? 114 ALA H O   1 
ATOM   15589 C CB  . ALA H  3  127 ? 157.732 171.785 205.345 1.00 135.82 ? 114 ALA H CB  1 
ATOM   15590 N N   . SER H  3  128 ? 160.200 171.077 203.848 1.00 139.51 ? 115 SER H N   1 
ATOM   15591 C CA  . SER H  3  128 ? 161.027 170.262 202.969 1.00 139.51 ? 115 SER H CA  1 
ATOM   15592 C C   . SER H  3  128 ? 161.122 168.829 203.480 1.00 139.51 ? 115 SER H C   1 
ATOM   15593 O O   . SER H  3  128 ? 160.105 168.174 203.707 1.00 139.51 ? 115 SER H O   1 
ATOM   15594 C CB  . SER H  3  128 ? 162.424 170.871 202.836 1.00 139.51 ? 115 SER H CB  1 
ATOM   15595 O OG  . SER H  3  128 ? 162.351 172.272 202.638 1.00 139.51 ? 115 SER H OG  1 
ATOM   15596 N N   . VAL I  3  2   ? 138.573 121.011 129.319 1.00 72.20  ? 2   VAL I N   1 
ATOM   15597 C CA  . VAL I  3  2   ? 138.648 120.487 130.677 1.00 72.20  ? 2   VAL I CA  1 
ATOM   15598 C C   . VAL I  3  2   ? 139.764 119.454 130.731 1.00 72.20  ? 2   VAL I C   1 
ATOM   15599 O O   . VAL I  3  2   ? 139.730 118.450 130.010 1.00 72.20  ? 2   VAL I O   1 
ATOM   15600 C CB  . VAL I  3  2   ? 137.303 119.892 131.128 1.00 72.20  ? 2   VAL I CB  1 
ATOM   15601 C CG1 . VAL I  3  2   ? 136.344 121.004 131.508 1.00 72.20  ? 2   VAL I CG1 1 
ATOM   15602 C CG2 . VAL I  3  2   ? 136.696 119.044 130.021 1.00 72.20  ? 2   VAL I CG2 1 
ATOM   15603 N N   . GLN I  3  3   ? 140.758 119.707 131.578 1.00 72.20  ? 3   GLN I N   1 
ATOM   15604 C CA  . GLN I  3  3   ? 141.924 118.845 131.702 1.00 72.20  ? 3   GLN I CA  1 
ATOM   15605 C C   . GLN I  3  3   ? 142.035 118.372 133.141 1.00 72.20  ? 3   GLN I C   1 
ATOM   15606 O O   . GLN I  3  3   ? 142.001 119.187 134.068 1.00 72.20  ? 3   GLN I O   1 
ATOM   15607 C CB  . GLN I  3  3   ? 143.201 119.581 131.284 1.00 72.20  ? 3   GLN I CB  1 
ATOM   15608 C CG  . GLN I  3  3   ? 144.409 118.681 131.109 1.00 72.20  ? 3   GLN I CG  1 
ATOM   15609 C CD  . GLN I  3  3   ? 144.348 117.869 129.834 1.00 72.20  ? 3   GLN I CD  1 
ATOM   15610 O OE1 . GLN I  3  3   ? 143.923 118.363 128.790 1.00 72.20  ? 3   GLN I OE1 1 
ATOM   15611 N NE2 . GLN I  3  3   ? 144.772 116.614 129.910 1.00 72.20  ? 3   GLN I NE2 1 
ATOM   15612 N N   . LEU I  3  4   ? 142.166 117.059 133.327 1.00 72.20  ? 4   LEU I N   1 
ATOM   15613 C CA  . LEU I  3  4   ? 142.270 116.451 134.653 1.00 72.20  ? 4   LEU I CA  1 
ATOM   15614 C C   . LEU I  3  4   ? 143.503 115.553 134.669 1.00 72.20  ? 4   LEU I C   1 
ATOM   15615 O O   . LEU I  3  4   ? 143.412 114.351 134.408 1.00 72.20  ? 4   LEU I O   1 
ATOM   15616 C CB  . LEU I  3  4   ? 141.004 115.677 134.998 1.00 72.20  ? 4   LEU I CB  1 
ATOM   15617 C CG  . LEU I  3  4   ? 139.697 116.464 134.918 1.00 72.20  ? 4   LEU I CG  1 
ATOM   15618 C CD1 . LEU I  3  4   ? 138.511 115.558 135.190 1.00 72.20  ? 4   LEU I CD1 1 
ATOM   15619 C CD2 . LEU I  3  4   ? 139.720 117.626 135.893 1.00 72.20  ? 4   LEU I CD2 1 
ATOM   15620 N N   . VAL I  3  5   ? 144.654 116.137 134.981 1.00 72.20  ? 5   VAL I N   1 
ATOM   15621 C CA  . VAL I  3  5   ? 145.894 115.376 135.078 1.00 72.20  ? 5   VAL I CA  1 
ATOM   15622 C C   . VAL I  3  5   ? 145.941 114.700 136.442 1.00 72.20  ? 5   VAL I C   1 
ATOM   15623 O O   . VAL I  3  5   ? 145.978 115.371 137.478 1.00 72.20  ? 5   VAL I O   1 
ATOM   15624 C CB  . VAL I  3  5   ? 147.117 116.279 134.867 1.00 72.20  ? 5   VAL I CB  1 
ATOM   15625 C CG1 . VAL I  3  5   ? 148.397 115.471 134.993 1.00 72.20  ? 5   VAL I CG1 1 
ATOM   15626 C CG2 . VAL I  3  5   ? 147.043 116.964 133.511 1.00 72.20  ? 5   VAL I CG2 1 
ATOM   15627 N N   . GLN I  3  6   ? 145.939 113.371 136.445 1.00 72.20  ? 6   GLN I N   1 
ATOM   15628 C CA  . GLN I  3  6   ? 145.971 112.599 137.674 1.00 72.20  ? 6   GLN I CA  1 
ATOM   15629 C C   . GLN I  3  6   ? 147.399 112.157 137.980 1.00 72.20  ? 6   GLN I C   1 
ATOM   15630 O O   . GLN I  3  6   ? 148.337 112.411 137.221 1.00 72.20  ? 6   GLN I O   1 
ATOM   15631 C CB  . GLN I  3  6   ? 145.031 111.397 137.576 1.00 66.71  ? 6   GLN I CB  1 
ATOM   15632 C CG  . GLN I  3  6   ? 143.570 111.738 137.789 1.00 66.71  ? 6   GLN I CG  1 
ATOM   15633 C CD  . GLN I  3  6   ? 142.734 110.523 138.130 1.00 66.71  ? 6   GLN I CD  1 
ATOM   15634 O OE1 . GLN I  3  6   ? 143.133 109.390 137.871 1.00 66.71  ? 6   GLN I OE1 1 
ATOM   15635 N NE2 . GLN I  3  6   ? 141.568 110.753 138.718 1.00 66.71  ? 6   GLN I NE2 1 
ATOM   15636 N N   . SER I  3  7   ? 147.562 111.483 139.115 1.00 75.29  ? 7   SER I N   1 
ATOM   15637 C CA  . SER I  3  7   ? 148.872 111.030 139.550 1.00 75.29  ? 7   SER I CA  1 
ATOM   15638 C C   . SER I  3  7   ? 149.296 109.793 138.762 1.00 75.29  ? 7   SER I C   1 
ATOM   15639 O O   . SER I  3  7   ? 148.598 109.324 137.859 1.00 75.29  ? 7   SER I O   1 
ATOM   15640 C CB  . SER I  3  7   ? 148.862 110.743 141.050 1.00 75.29  ? 7   SER I CB  1 
ATOM   15641 O OG  . SER I  3  7   ? 148.140 109.558 141.336 1.00 75.29  ? 7   SER I OG  1 
ATOM   15642 N N   . GLY I  3  8   ? 150.466 109.256 139.108 1.00 83.21  ? 8   GLY I N   1 
ATOM   15643 C CA  . GLY I  3  8   ? 150.951 108.047 138.480 1.00 83.21  ? 8   GLY I CA  1 
ATOM   15644 C C   . GLY I  3  8   ? 150.521 106.796 139.222 1.00 83.21  ? 8   GLY I C   1 
ATOM   15645 O O   . GLY I  3  8   ? 150.027 106.850 140.346 1.00 83.21  ? 8   GLY I O   1 
ATOM   15646 N N   . ALA I  3  9   ? 150.713 105.655 138.564 1.00 86.29  ? 9   ALA I N   1 
ATOM   15647 C CA  . ALA I  3  9   ? 150.367 104.378 139.171 1.00 86.29  ? 9   ALA I CA  1 
ATOM   15648 C C   . ALA I  3  9   ? 151.234 104.120 140.398 1.00 86.29  ? 9   ALA I C   1 
ATOM   15649 O O   . ALA I  3  9   ? 152.427 104.434 140.414 1.00 86.29  ? 9   ALA I O   1 
ATOM   15650 C CB  . ALA I  3  9   ? 150.531 103.246 138.158 1.00 86.29  ? 9   ALA I CB  1 
ATOM   15651 N N   . GLN I  3  10  ? 150.623 103.547 141.432 1.00 88.00  ? 10  GLN I N   1 
ATOM   15652 C CA  . GLN I  3  10  ? 151.295 103.314 142.700 1.00 88.00  ? 10  GLN I CA  1 
ATOM   15653 C C   . GLN I  3  10  ? 151.056 101.884 143.161 1.00 88.00  ? 10  GLN I C   1 
ATOM   15654 O O   . GLN I  3  10  ? 150.076 101.239 142.779 1.00 88.00  ? 10  GLN I O   1 
ATOM   15655 C CB  . GLN I  3  10  ? 150.813 104.298 143.775 1.00 88.00  ? 10  GLN I CB  1 
ATOM   15656 C CG  . GLN I  3  10  ? 151.035 105.758 143.421 1.00 88.00  ? 10  GLN I CG  1 
ATOM   15657 C CD  . GLN I  3  10  ? 150.421 106.700 144.433 1.00 88.00  ? 10  GLN I CD  1 
ATOM   15658 O OE1 . GLN I  3  10  ? 149.715 106.274 145.346 1.00 88.00  ? 10  GLN I OE1 1 
ATOM   15659 N NE2 . GLN I  3  10  ? 150.688 107.991 144.277 1.00 88.00  ? 10  GLN I NE2 1 
ATOM   15660 N N   . VAL I  3  11  ? 151.971 101.395 143.993 1.00 93.02  ? 11  VAL I N   1 
ATOM   15661 C CA  . VAL I  3  11  ? 151.893 100.059 144.572 1.00 93.02  ? 11  VAL I CA  1 
ATOM   15662 C C   . VAL I  3  11  ? 151.872 100.204 146.086 1.00 93.02  ? 11  VAL I C   1 
ATOM   15663 O O   . VAL I  3  11  ? 152.823 100.730 146.677 1.00 93.02  ? 11  VAL I O   1 
ATOM   15664 C CB  . VAL I  3  11  ? 153.064 99.169  144.127 1.00 93.02  ? 11  VAL I CB  1 
ATOM   15665 C CG1 . VAL I  3  11  ? 152.913 97.772  144.706 1.00 93.02  ? 11  VAL I CG1 1 
ATOM   15666 C CG2 . VAL I  3  11  ? 153.149 99.119  142.610 1.00 93.02  ? 11  VAL I CG2 1 
ATOM   15667 N N   . LYS I  3  12  ? 150.793 99.739  146.711 1.00 88.73  ? 12  LYS I N   1 
ATOM   15668 C CA  . LYS I  3  12  ? 150.630 99.822  148.153 1.00 88.73  ? 12  LYS I CA  1 
ATOM   15669 C C   . LYS I  3  12  ? 150.317 98.443  148.713 1.00 88.73  ? 12  LYS I C   1 
ATOM   15670 O O   . LYS I  3  12  ? 149.682 97.616  148.054 1.00 88.73  ? 12  LYS I O   1 
ATOM   15671 C CB  . LYS I  3  12  ? 149.515 100.803 148.539 1.00 88.73  ? 12  LYS I CB  1 
ATOM   15672 C CG  . LYS I  3  12  ? 149.627 102.167 147.879 1.00 88.73  ? 12  LYS I CG  1 
ATOM   15673 C CD  . LYS I  3  12  ? 150.909 102.874 148.277 1.00 88.73  ? 12  LYS I CD  1 
ATOM   15674 C CE  . LYS I  3  12  ? 151.005 104.241 147.623 1.00 88.73  ? 12  LYS I CE  1 
ATOM   15675 N NZ  . LYS I  3  12  ? 152.253 104.954 148.003 1.00 88.73  ? 12  LYS I NZ  1 
ATOM   15676 N N   . LYS I  3  13  ? 150.773 98.204  149.937 1.00 85.33  ? 13  LYS I N   1 
ATOM   15677 C CA  . LYS I  3  13  ? 150.484 96.947  150.606 1.00 85.33  ? 13  LYS I CA  1 
ATOM   15678 C C   . LYS I  3  13  ? 149.112 97.007  151.273 1.00 85.33  ? 13  LYS I C   1 
ATOM   15679 O O   . LYS I  3  13  ? 148.649 98.083  151.659 1.00 85.33  ? 13  LYS I O   1 
ATOM   15680 C CB  . LYS I  3  13  ? 151.552 96.643  151.651 1.00 85.33  ? 13  LYS I CB  1 
ATOM   15681 C CG  . LYS I  3  13  ? 152.975 96.793  151.146 1.00 85.33  ? 13  LYS I CG  1 
ATOM   15682 C CD  . LYS I  3  13  ? 153.963 96.783  152.298 1.00 85.33  ? 13  LYS I CD  1 
ATOM   15683 C CE  . LYS I  3  13  ? 155.344 97.218  151.843 1.00 85.33  ? 13  LYS I CE  1 
ATOM   15684 N NZ  . LYS I  3  13  ? 156.293 97.329  152.986 1.00 85.33  ? 13  LYS I NZ  1 
ATOM   15685 N N   . PRO I  3  14  ? 148.439 95.866  151.412 1.00 90.61  ? 14  PRO I N   1 
ATOM   15686 C CA  . PRO I  3  14  ? 147.138 95.859  152.093 1.00 90.61  ? 14  PRO I CA  1 
ATOM   15687 C C   . PRO I  3  14  ? 147.275 96.307  153.541 1.00 90.61  ? 14  PRO I C   1 
ATOM   15688 O O   . PRO I  3  14  ? 148.169 95.866  154.266 1.00 90.61  ? 14  PRO I O   1 
ATOM   15689 C CB  . PRO I  3  14  ? 146.688 94.397  151.988 1.00 90.61  ? 14  PRO I CB  1 
ATOM   15690 C CG  . PRO I  3  14  ? 147.936 93.623  151.702 1.00 90.61  ? 14  PRO I CG  1 
ATOM   15691 C CD  . PRO I  3  14  ? 148.798 94.537  150.893 1.00 90.61  ? 14  PRO I CD  1 
ATOM   15692 N N   . GLY I  3  15  ? 146.377 97.197  153.955 1.00 84.36  ? 15  GLY I N   1 
ATOM   15693 C CA  . GLY I  3  15  ? 146.431 97.797  155.271 1.00 84.36  ? 15  GLY I CA  1 
ATOM   15694 C C   . GLY I  3  15  ? 147.047 99.177  155.313 1.00 84.36  ? 15  GLY I C   1 
ATOM   15695 O O   . GLY I  3  15  ? 147.042 99.806  156.378 1.00 84.36  ? 15  GLY I O   1 
ATOM   15696 N N   . ALA I  3  16  ? 147.578 99.664  154.197 1.00 84.00  ? 16  ALA I N   1 
ATOM   15697 C CA  . ALA I  3  16  ? 148.177 100.986 154.131 1.00 84.00  ? 16  ALA I CA  1 
ATOM   15698 C C   . ALA I  3  16  ? 147.127 102.003 153.686 1.00 84.00  ? 16  ALA I C   1 
ATOM   15699 O O   . ALA I  3  16  ? 145.930 101.708 153.623 1.00 84.00  ? 16  ALA I O   1 
ATOM   15700 C CB  . ALA I  3  16  ? 149.388 100.970 153.200 1.00 84.00  ? 16  ALA I CB  1 
ATOM   15701 N N   . SER I  3  17  ? 147.570 103.217 153.372 1.00 84.05  ? 17  SER I N   1 
ATOM   15702 C CA  . SER I  3  17  ? 146.690 104.285 152.920 1.00 84.05  ? 17  SER I CA  1 
ATOM   15703 C C   . SER I  3  17  ? 147.245 104.875 151.634 1.00 84.05  ? 17  SER I C   1 
ATOM   15704 O O   . SER I  3  17  ? 148.444 105.159 151.545 1.00 84.05  ? 17  SER I O   1 
ATOM   15705 C CB  . SER I  3  17  ? 146.548 105.374 153.987 1.00 84.05  ? 17  SER I CB  1 
ATOM   15706 O OG  . SER I  3  17  ? 147.806 105.694 154.555 1.00 84.05  ? 17  SER I OG  1 
ATOM   15707 N N   . VAL I  3  18  ? 146.377 105.054 150.644 1.00 76.61  ? 18  VAL I N   1 
ATOM   15708 C CA  . VAL I  3  18  ? 146.762 105.605 149.352 1.00 76.61  ? 18  VAL I CA  1 
ATOM   15709 C C   . VAL I  3  18  ? 146.145 106.988 149.209 1.00 76.61  ? 18  VAL I C   1 
ATOM   15710 O O   . VAL I  3  18  ? 145.063 107.267 149.738 1.00 76.61  ? 18  VAL I O   1 
ATOM   15711 C CB  . VAL I  3  18  ? 146.333 104.681 148.191 1.00 76.61  ? 18  VAL I CB  1 
ATOM   15712 C CG1 . VAL I  3  18  ? 144.818 104.617 148.085 1.00 76.61  ? 18  VAL I CG1 1 
ATOM   15713 C CG2 . VAL I  3  18  ? 146.953 105.137 146.877 1.00 76.61  ? 18  VAL I CG2 1 
ATOM   15714 N N   . THR I  3  19  ? 146.851 107.867 148.502 1.00 72.91  ? 19  THR I N   1 
ATOM   15715 C CA  . THR I  3  19  ? 146.379 109.221 148.231 1.00 72.91  ? 19  THR I CA  1 
ATOM   15716 C C   . THR I  3  19  ? 146.594 109.520 146.755 1.00 72.91  ? 19  THR I C   1 
ATOM   15717 O O   . THR I  3  19  ? 147.729 109.487 146.270 1.00 72.91  ? 19  THR I O   1 
ATOM   15718 C CB  . THR I  3  19  ? 147.102 110.247 149.102 1.00 72.91  ? 19  THR I CB  1 
ATOM   15719 O OG1 . THR I  3  19  ? 146.707 110.077 150.468 1.00 72.91  ? 19  THR I OG1 1 
ATOM   15720 C CG2 . THR I  3  19  ? 146.757 111.656 148.651 1.00 72.91  ? 19  THR I CG2 1 
ATOM   15721 N N   . VAL I  3  20  ? 145.509 109.813 146.046 1.00 72.20  ? 20  VAL I N   1 
ATOM   15722 C CA  . VAL I  3  20  ? 145.558 110.127 144.625 1.00 72.20  ? 20  VAL I CA  1 
ATOM   15723 C C   . VAL I  3  20  ? 145.291 111.613 144.449 1.00 72.20  ? 20  VAL I C   1 
ATOM   15724 O O   . VAL I  3  20  ? 144.769 112.282 145.347 1.00 72.20  ? 20  VAL I O   1 
ATOM   15725 C CB  . VAL I  3  20  ? 144.545 109.286 143.822 1.00 72.20  ? 20  VAL I CB  1 
ATOM   15726 C CG1 . VAL I  3  20  ? 144.723 107.810 144.130 1.00 72.20  ? 20  VAL I CG1 1 
ATOM   15727 C CG2 . VAL I  3  20  ? 143.129 109.729 144.134 1.00 72.20  ? 20  VAL I CG2 1 
ATOM   15728 N N   . SER I  3  21  ? 145.656 112.131 143.280 1.00 72.20  ? 21  SER I N   1 
ATOM   15729 C CA  . SER I  3  21  ? 145.495 113.543 142.973 1.00 72.20  ? 21  SER I CA  1 
ATOM   15730 C C   . SER I  3  21  ? 144.794 113.702 141.633 1.00 72.20  ? 21  SER I C   1 
ATOM   15731 O O   . SER I  3  21  ? 144.795 112.791 140.801 1.00 72.20  ? 21  SER I O   1 
ATOM   15732 C CB  . SER I  3  21  ? 146.843 114.268 142.942 1.00 72.20  ? 21  SER I CB  1 
ATOM   15733 O OG  . SER I  3  21  ? 146.734 115.501 142.255 1.00 72.20  ? 21  SER I OG  1 
ATOM   15734 N N   . CYS I  3  22  ? 144.190 114.873 141.433 1.00 72.20  ? 22  CYS I N   1 
ATOM   15735 C CA  . CYS I  3  22  ? 143.489 115.192 140.189 1.00 72.20  ? 22  CYS I CA  1 
ATOM   15736 C C   . CYS I  3  22  ? 143.573 116.701 139.983 1.00 72.20  ? 22  CYS I C   1 
ATOM   15737 O O   . CYS I  3  22  ? 142.771 117.455 140.542 1.00 72.20  ? 22  CYS I O   1 
ATOM   15738 C CB  . CYS I  3  22  ? 142.043 114.715 140.233 1.00 72.20  ? 22  CYS I CB  1 
ATOM   15739 S SG  . CYS I  3  22  ? 141.076 115.113 138.761 1.00 72.20  ? 22  CYS I SG  1 
ATOM   15740 N N   . THR I  3  23  ? 144.540 117.135 139.179 1.00 72.20  ? 23  THR I N   1 
ATOM   15741 C CA  . THR I  3  23  ? 144.748 118.551 138.908 1.00 72.20  ? 23  THR I CA  1 
ATOM   15742 C C   . THR I  3  23  ? 143.790 118.999 137.812 1.00 72.20  ? 23  THR I C   1 
ATOM   15743 O O   . THR I  3  23  ? 143.856 118.503 136.683 1.00 72.20  ? 23  THR I O   1 
ATOM   15744 C CB  . THR I  3  23  ? 146.194 118.817 138.492 1.00 72.20  ? 23  THR I CB  1 
ATOM   15745 O OG1 . THR I  3  23  ? 147.071 118.509 139.583 1.00 72.20  ? 23  THR I OG1 1 
ATOM   15746 C CG2 . THR I  3  23  ? 146.375 120.272 138.099 1.00 72.20  ? 23  THR I CG2 1 
ATOM   15747 N N   . ALA I  3  24  ? 142.908 119.936 138.142 1.00 72.20  ? 24  ALA I N   1 
ATOM   15748 C CA  . ALA I  3  24  ? 141.913 120.444 137.211 1.00 72.20  ? 24  ALA I CA  1 
ATOM   15749 C C   . ALA I  3  24  ? 142.389 121.756 136.604 1.00 72.20  ? 24  ALA I C   1 
ATOM   15750 O O   . ALA I  3  24  ? 143.119 122.518 137.244 1.00 72.20  ? 24  ALA I O   1 
ATOM   15751 C CB  . ALA I  3  24  ? 140.567 120.650 137.907 1.00 72.20  ? 24  ALA I CB  1 
ATOM   15752 N N   . SER I  3  25  ? 141.971 122.014 135.367 1.00 72.20  ? 25  SER I N   1 
ATOM   15753 C CA  . SER I  3  25  ? 142.355 123.233 134.671 1.00 72.20  ? 25  SER I CA  1 
ATOM   15754 C C   . SER I  3  25  ? 141.427 123.443 133.485 1.00 72.20  ? 25  SER I C   1 
ATOM   15755 O O   . SER I  3  25  ? 140.997 122.478 132.849 1.00 72.20  ? 25  SER I O   1 
ATOM   15756 C CB  . SER I  3  25  ? 143.810 123.172 134.196 1.00 72.20  ? 25  SER I CB  1 
ATOM   15757 O OG  . SER I  3  25  ? 144.156 124.342 133.479 1.00 72.20  ? 25  SER I OG  1 
ATOM   15758 N N   . GLY I  3  26  ? 141.126 124.702 133.197 1.00 72.20  ? 26  GLY I N   1 
ATOM   15759 C CA  . GLY I  3  26  ? 140.312 125.052 132.055 1.00 72.20  ? 26  GLY I CA  1 
ATOM   15760 C C   . GLY I  3  26  ? 138.867 125.390 132.346 1.00 72.20  ? 26  GLY I C   1 
ATOM   15761 O O   . GLY I  3  26  ? 138.060 125.410 131.410 1.00 72.20  ? 26  GLY I O   1 
ATOM   15762 N N   . TYR I  3  27  ? 138.516 125.663 133.599 1.00 72.20  ? 27  TYR I N   1 
ATOM   15763 C CA  . TYR I  3  27  ? 137.141 125.982 133.961 1.00 72.20  ? 27  TYR I CA  1 
ATOM   15764 C C   . TYR I  3  27  ? 137.146 126.603 135.350 1.00 72.20  ? 27  TYR I C   1 
ATOM   15765 O O   . TYR I  3  27  ? 138.166 126.611 136.045 1.00 72.20  ? 27  TYR I O   1 
ATOM   15766 C CB  . TYR I  3  27  ? 136.247 124.741 133.921 1.00 72.20  ? 27  TYR I CB  1 
ATOM   15767 C CG  . TYR I  3  27  ? 136.545 123.738 135.010 1.00 72.20  ? 27  TYR I CG  1 
ATOM   15768 C CD1 . TYR I  3  27  ? 137.654 122.907 134.933 1.00 72.20  ? 27  TYR I CD1 1 
ATOM   15769 C CD2 . TYR I  3  27  ? 135.717 123.622 136.115 1.00 72.20  ? 27  TYR I CD2 1 
ATOM   15770 C CE1 . TYR I  3  27  ? 137.928 121.990 135.929 1.00 72.20  ? 27  TYR I CE1 1 
ATOM   15771 C CE2 . TYR I  3  27  ? 135.983 122.711 137.115 1.00 72.20  ? 27  TYR I CE2 1 
ATOM   15772 C CZ  . TYR I  3  27  ? 137.088 121.898 137.018 1.00 72.20  ? 27  TYR I CZ  1 
ATOM   15773 O OH  . TYR I  3  27  ? 137.349 120.989 138.014 1.00 72.20  ? 27  TYR I OH  1 
ATOM   15774 N N   . THR I  3  28  ? 135.988 127.128 135.746 1.00 72.20  ? 28  THR I N   1 
ATOM   15775 C CA  . THR I  3  28  ? 135.831 127.690 137.081 1.00 72.20  ? 28  THR I CA  1 
ATOM   15776 C C   . THR I  3  28  ? 135.933 126.577 138.115 1.00 72.20  ? 28  THR I C   1 
ATOM   15777 O O   . THR I  3  28  ? 135.040 125.730 138.216 1.00 72.20  ? 28  THR I O   1 
ATOM   15778 C CB  . THR I  3  28  ? 134.494 128.416 137.201 1.00 64.19  ? 28  THR I CB  1 
ATOM   15779 O OG1 . THR I  3  28  ? 133.468 127.639 136.573 1.00 64.19  ? 28  THR I OG1 1 
ATOM   15780 C CG2 . THR I  3  28  ? 134.569 129.781 136.537 1.00 64.19  ? 28  THR I CG2 1 
ATOM   15781 N N   . PHE I  3  29  ? 137.020 126.586 138.889 1.00 72.20  ? 29  PHE I N   1 
ATOM   15782 C CA  . PHE I  3  29  ? 137.313 125.464 139.772 1.00 72.20  ? 29  PHE I CA  1 
ATOM   15783 C C   . PHE I  3  29  ? 136.259 125.289 140.856 1.00 72.20  ? 29  PHE I C   1 
ATOM   15784 O O   . PHE I  3  29  ? 135.982 124.158 141.268 1.00 72.20  ? 29  PHE I O   1 
ATOM   15785 C CB  . PHE I  3  29  ? 138.690 125.645 140.405 1.00 72.20  ? 29  PHE I CB  1 
ATOM   15786 C CG  . PHE I  3  29  ? 139.117 124.491 141.255 1.00 72.20  ? 29  PHE I CG  1 
ATOM   15787 C CD1 . PHE I  3  29  ? 139.557 123.317 140.675 1.00 72.20  ? 29  PHE I CD1 1 
ATOM   15788 C CD2 . PHE I  3  29  ? 139.071 124.575 142.633 1.00 72.20  ? 29  PHE I CD2 1 
ATOM   15789 C CE1 . PHE I  3  29  ? 139.949 122.251 141.453 1.00 72.20  ? 29  PHE I CE1 1 
ATOM   15790 C CE2 . PHE I  3  29  ? 139.462 123.511 143.417 1.00 72.20  ? 29  PHE I CE2 1 
ATOM   15791 C CZ  . PHE I  3  29  ? 139.901 122.347 142.826 1.00 72.20  ? 29  PHE I CZ  1 
ATOM   15792 N N   . THR I  3  30  ? 135.659 126.381 141.329 1.00 72.20  ? 30  THR I N   1 
ATOM   15793 C CA  . THR I  3  30  ? 134.687 126.330 142.413 1.00 72.20  ? 30  THR I CA  1 
ATOM   15794 C C   . THR I  3  30  ? 133.249 126.330 141.905 1.00 72.20  ? 30  THR I C   1 
ATOM   15795 O O   . THR I  3  30  ? 132.359 126.875 142.565 1.00 72.20  ? 30  THR I O   1 
ATOM   15796 C CB  . THR I  3  30  ? 134.905 127.497 143.375 1.00 72.20  ? 30  THR I CB  1 
ATOM   15797 O OG1 . THR I  3  30  ? 134.809 128.733 142.657 1.00 72.20  ? 30  THR I OG1 1 
ATOM   15798 C CG2 . THR I  3  30  ? 136.276 127.400 144.025 1.00 72.20  ? 30  THR I CG2 1 
ATOM   15799 N N   . GLY I  3  31  ? 133.002 125.727 140.746 1.00 72.20  ? 31  GLY I N   1 
ATOM   15800 C CA  . GLY I  3  31  ? 131.670 125.738 140.179 1.00 72.20  ? 31  GLY I CA  1 
ATOM   15801 C C   . GLY I  3  31  ? 131.205 124.403 139.637 1.00 72.20  ? 31  GLY I C   1 
ATOM   15802 O O   . GLY I  3  31  ? 130.176 124.331 138.959 1.00 72.20  ? 31  GLY I O   1 
ATOM   15803 N N   . TYR I  3  32  ? 131.947 123.338 139.923 1.00 72.20  ? 32  TYR I N   1 
ATOM   15804 C CA  . TYR I  3  32  ? 131.581 122.010 139.450 1.00 72.20  ? 32  TYR I CA  1 
ATOM   15805 C C   . TYR I  3  32  ? 132.056 120.974 140.455 1.00 72.20  ? 32  TYR I C   1 
ATOM   15806 O O   . TYR I  3  32  ? 133.209 121.019 140.891 1.00 72.20  ? 32  TYR I O   1 
ATOM   15807 C CB  . TYR I  3  32  ? 132.186 121.721 138.072 1.00 72.20  ? 32  TYR I CB  1 
ATOM   15808 C CG  . TYR I  3  32  ? 131.655 122.597 136.961 1.00 72.20  ? 32  TYR I CG  1 
ATOM   15809 C CD1 . TYR I  3  32  ? 130.481 122.274 136.298 1.00 72.20  ? 32  TYR I CD1 1 
ATOM   15810 C CD2 . TYR I  3  32  ? 132.329 123.746 136.576 1.00 72.20  ? 32  TYR I CD2 1 
ATOM   15811 C CE1 . TYR I  3  32  ? 129.995 123.070 135.281 1.00 72.20  ? 32  TYR I CE1 1 
ATOM   15812 C CE2 . TYR I  3  32  ? 131.850 124.548 135.560 1.00 72.20  ? 32  TYR I CE2 1 
ATOM   15813 C CZ  . TYR I  3  32  ? 130.683 124.206 134.916 1.00 72.20  ? 32  TYR I CZ  1 
ATOM   15814 O OH  . TYR I  3  32  ? 130.201 125.003 133.905 1.00 72.20  ? 32  TYR I OH  1 
ATOM   15815 N N   . HIS I  3  33  ? 131.171 120.048 140.816 1.00 72.20  ? 33  HIS I N   1 
ATOM   15816 C CA  . HIS I  3  33  ? 131.565 118.955 141.687 1.00 72.20  ? 33  HIS I CA  1 
ATOM   15817 C C   . HIS I  3  33  ? 132.568 118.050 140.976 1.00 72.20  ? 33  HIS I C   1 
ATOM   15818 O O   . HIS I  3  33  ? 132.762 118.118 139.762 1.00 72.20  ? 33  HIS I O   1 
ATOM   15819 C CB  . HIS I  3  33  ? 130.349 118.140 142.122 1.00 72.20  ? 33  HIS I CB  1 
ATOM   15820 C CG  . HIS I  3  33  ? 129.341 118.918 142.909 1.00 72.20  ? 33  HIS I CG  1 
ATOM   15821 N ND1 . HIS I  3  33  ? 128.033 118.509 143.050 1.00 72.20  ? 33  HIS I ND1 1 
ATOM   15822 C CD2 . HIS I  3  33  ? 129.451 120.074 143.604 1.00 72.20  ? 33  HIS I CD2 1 
ATOM   15823 C CE1 . HIS I  3  33  ? 127.379 119.381 143.796 1.00 72.20  ? 33  HIS I CE1 1 
ATOM   15824 N NE2 . HIS I  3  33  ? 128.217 120.341 144.145 1.00 72.20  ? 33  HIS I NE2 1 
ATOM   15825 N N   . MET I  3  34  ? 133.208 117.183 141.756 1.00 72.20  ? 34  MET I N   1 
ATOM   15826 C CA  . MET I  3  34  ? 134.207 116.254 141.240 1.00 72.20  ? 34  MET I CA  1 
ATOM   15827 C C   . MET I  3  34  ? 133.825 114.845 141.669 1.00 72.20  ? 34  MET I C   1 
ATOM   15828 O O   . MET I  3  34  ? 133.996 114.480 142.836 1.00 72.20  ? 34  MET I O   1 
ATOM   15829 C CB  . MET I  3  34  ? 135.606 116.615 141.735 1.00 72.20  ? 34  MET I CB  1 
ATOM   15830 C CG  . MET I  3  34  ? 136.693 115.696 141.220 1.00 72.20  ? 34  MET I CG  1 
ATOM   15831 S SD  . MET I  3  34  ? 136.703 115.589 139.424 1.00 72.20  ? 34  MET I SD  1 
ATOM   15832 C CE  . MET I  3  34  ? 136.921 117.308 138.982 1.00 72.20  ? 34  MET I CE  1 
ATOM   15833 N N   . HIS I  3  35  ? 133.310 114.060 140.728 1.00 72.20  ? 35  HIS I N   1 
ATOM   15834 C CA  . HIS I  3  35  ? 132.914 112.689 141.012 1.00 72.20  ? 35  HIS I CA  1 
ATOM   15835 C C   . HIS I  3  35  ? 134.131 111.774 140.979 1.00 72.20  ? 35  HIS I C   1 
ATOM   15836 O O   . HIS I  3  35  ? 134.870 111.745 139.991 1.00 72.20  ? 35  HIS I O   1 
ATOM   15837 C CB  . HIS I  3  35  ? 131.873 112.221 139.997 1.00 72.20  ? 35  HIS I CB  1 
ATOM   15838 C CG  . HIS I  3  35  ? 130.489 112.709 140.282 1.00 72.20  ? 35  HIS I CG  1 
ATOM   15839 N ND1 . HIS I  3  35  ? 129.568 112.957 139.287 1.00 72.20  ? 35  HIS I ND1 1 
ATOM   15840 C CD2 . HIS I  3  35  ? 129.864 112.988 141.449 1.00 72.20  ? 35  HIS I CD2 1 
ATOM   15841 C CE1 . HIS I  3  35  ? 128.437 113.371 139.830 1.00 72.20  ? 35  HIS I CE1 1 
ATOM   15842 N NE2 . HIS I  3  35  ? 128.591 113.400 141.141 1.00 72.20  ? 35  HIS I NE2 1 
ATOM   15843 N N   . TRP I  3  36  ? 134.336 111.027 142.060 1.00 72.20  ? 36  TRP I N   1 
ATOM   15844 C CA  . TRP I  3  36  ? 135.429 110.066 142.157 1.00 72.20  ? 36  TRP I CA  1 
ATOM   15845 C C   . TRP I  3  36  ? 134.874 108.682 141.845 1.00 72.20  ? 36  TRP I C   1 
ATOM   15846 O O   . TRP I  3  36  ? 134.078 108.136 142.615 1.00 72.20  ? 36  TRP I O   1 
ATOM   15847 C CB  . TRP I  3  36  ? 136.072 110.104 143.541 1.00 72.20  ? 36  TRP I CB  1 
ATOM   15848 C CG  . TRP I  3  36  ? 137.104 111.174 143.690 1.00 72.20  ? 36  TRP I CG  1 
ATOM   15849 C CD1 . TRP I  3  36  ? 136.993 112.322 144.415 1.00 72.20  ? 36  TRP I CD1 1 
ATOM   15850 C CD2 . TRP I  3  36  ? 138.407 111.198 143.098 1.00 72.20  ? 36  TRP I CD2 1 
ATOM   15851 N NE1 . TRP I  3  36  ? 138.146 113.060 144.312 1.00 72.20  ? 36  TRP I NE1 1 
ATOM   15852 C CE2 . TRP I  3  36  ? 139.030 112.391 143.509 1.00 72.20  ? 36  TRP I CE2 1 
ATOM   15853 C CE3 . TRP I  3  36  ? 139.107 110.326 142.262 1.00 72.20  ? 36  TRP I CE3 1 
ATOM   15854 C CZ2 . TRP I  3  36  ? 140.318 112.735 143.112 1.00 72.20  ? 36  TRP I CZ2 1 
ATOM   15855 C CZ3 . TRP I  3  36  ? 140.386 110.670 141.868 1.00 72.20  ? 36  TRP I CZ3 1 
ATOM   15856 C CH2 . TRP I  3  36  ? 140.978 111.864 142.293 1.00 72.20  ? 36  TRP I CH2 1 
ATOM   15857 N N   . VAL I  3  37  ? 135.293 108.118 140.716 1.00 72.20  ? 37  VAL I N   1 
ATOM   15858 C CA  . VAL I  3  37  ? 134.774 106.851 140.217 1.00 72.20  ? 37  VAL I CA  1 
ATOM   15859 C C   . VAL I  3  37  ? 135.880 105.808 140.281 1.00 72.20  ? 37  VAL I C   1 
ATOM   15860 O O   . VAL I  3  37  ? 137.008 106.059 139.840 1.00 72.20  ? 37  VAL I O   1 
ATOM   15861 C CB  . VAL I  3  37  ? 134.231 106.997 138.785 1.00 72.20  ? 37  VAL I CB  1 
ATOM   15862 C CG1 . VAL I  3  37  ? 134.132 105.643 138.115 1.00 72.20  ? 37  VAL I CG1 1 
ATOM   15863 C CG2 . VAL I  3  37  ? 132.876 107.682 138.806 1.00 72.20  ? 37  VAL I CG2 1 
ATOM   15864 N N   . ARG I  3  38  ? 135.553 104.640 140.826 1.00 79.59  ? 38  ARG I N   1 
ATOM   15865 C CA  . ARG I  3  38  ? 136.483 103.531 140.965 1.00 79.59  ? 38  ARG I CA  1 
ATOM   15866 C C   . ARG I  3  38  ? 136.012 102.367 140.104 1.00 79.59  ? 38  ARG I C   1 
ATOM   15867 O O   . ARG I  3  38  ? 134.819 102.053 140.071 1.00 79.59  ? 38  ARG I O   1 
ATOM   15868 C CB  . ARG I  3  38  ? 136.597 103.103 142.434 1.00 79.59  ? 38  ARG I CB  1 
ATOM   15869 C CG  . ARG I  3  38  ? 136.911 101.635 142.659 1.00 79.59  ? 38  ARG I CG  1 
ATOM   15870 C CD  . ARG I  3  38  ? 137.049 101.339 144.142 1.00 79.59  ? 38  ARG I CD  1 
ATOM   15871 N NE  . ARG I  3  38  ? 137.189 99.912  144.410 1.00 79.59  ? 38  ARG I NE  1 
ATOM   15872 C CZ  . ARG I  3  38  ? 136.183 99.116  144.756 1.00 79.59  ? 38  ARG I CZ  1 
ATOM   15873 N NH1 . ARG I  3  38  ? 134.958 99.606  144.876 1.00 79.59  ? 38  ARG I NH1 1 
ATOM   15874 N NH2 . ARG I  3  38  ? 136.402 97.828  144.981 1.00 79.59  ? 38  ARG I NH2 1 
ATOM   15875 N N   . GLN I  3  39  ? 136.948 101.733 139.403 1.00 86.76  ? 39  GLN I N   1 
ATOM   15876 C CA  . GLN I  3  39  ? 136.625 100.619 138.519 1.00 86.76  ? 39  GLN I CA  1 
ATOM   15877 C C   . GLN I  3  39  ? 137.671 99.531  138.690 1.00 86.76  ? 39  GLN I C   1 
ATOM   15878 O O   . GLN I  3  39  ? 138.866 99.784  138.511 1.00 86.76  ? 39  GLN I O   1 
ATOM   15879 C CB  . GLN I  3  39  ? 136.558 101.073 137.059 1.00 86.76  ? 39  GLN I CB  1 
ATOM   15880 C CG  . GLN I  3  39  ? 136.036 100.013 136.109 1.00 86.76  ? 39  GLN I CG  1 
ATOM   15881 C CD  . GLN I  3  39  ? 136.222 100.395 134.656 1.00 86.76  ? 39  GLN I CD  1 
ATOM   15882 O OE1 . GLN I  3  39  ? 137.218 101.018 134.289 1.00 86.76  ? 39  GLN I OE1 1 
ATOM   15883 N NE2 . GLN I  3  39  ? 135.262 100.023 133.819 1.00 86.76  ? 39  GLN I NE2 1 
ATOM   15884 N N   . ALA I  3  40  ? 137.224 98.329  139.035 1.00 92.91  ? 40  ALA I N   1 
ATOM   15885 C CA  . ALA I  3  40  ? 138.131 97.206  139.185 1.00 92.91  ? 40  ALA I CA  1 
ATOM   15886 C C   . ALA I  3  40  ? 138.436 96.579  137.827 1.00 92.91  ? 40  ALA I C   1 
ATOM   15887 O O   . ALA I  3  40  ? 137.603 96.617  136.917 1.00 92.91  ? 40  ALA I O   1 
ATOM   15888 C CB  . ALA I  3  40  ? 137.532 96.158  140.116 1.00 92.91  ? 40  ALA I CB  1 
ATOM   15889 N N   . PRO I  3  41  ? 139.631 96.003  137.662 1.00 97.41  ? 41  PRO I N   1 
ATOM   15890 C CA  . PRO I  3  41  ? 139.958 95.344  136.390 1.00 97.41  ? 41  PRO I CA  1 
ATOM   15891 C C   . PRO I  3  41  ? 139.049 94.159  136.112 1.00 97.41  ? 41  PRO I C   1 
ATOM   15892 O O   . PRO I  3  41  ? 139.065 93.166  136.846 1.00 97.41  ? 41  PRO I O   1 
ATOM   15893 C CB  . PRO I  3  41  ? 141.416 94.903  136.583 1.00 97.41  ? 41  PRO I CB  1 
ATOM   15894 C CG  . PRO I  3  41  ? 141.936 95.757  137.692 1.00 97.41  ? 41  PRO I CG  1 
ATOM   15895 C CD  . PRO I  3  41  ? 140.769 96.001  138.594 1.00 97.41  ? 41  PRO I CD  1 
ATOM   15896 N N   . GLY I  3  42  ? 138.246 94.258  135.054 1.00 96.30  ? 42  GLY I N   1 
ATOM   15897 C CA  . GLY I  3  42  ? 137.299 93.224  134.709 1.00 96.30  ? 42  GLY I CA  1 
ATOM   15898 C C   . GLY I  3  42  ? 135.954 93.337  135.390 1.00 96.30  ? 42  GLY I C   1 
ATOM   15899 O O   . GLY I  3  42  ? 135.063 92.526  135.105 1.00 96.30  ? 42  GLY I O   1 
ATOM   15900 N N   . GLN I  3  43  ? 135.775 94.308  136.277 1.00 96.85  ? 43  GLN I N   1 
ATOM   15901 C CA  . GLN I  3  43  ? 134.519 94.518  136.978 1.00 96.85  ? 43  GLN I CA  1 
ATOM   15902 C C   . GLN I  3  43  ? 133.898 95.836  136.533 1.00 96.85  ? 43  GLN I C   1 
ATOM   15903 O O   . GLN I  3  43  ? 134.547 96.680  135.908 1.00 96.85  ? 43  GLN I O   1 
ATOM   15904 C CB  . GLN I  3  43  ? 134.744 94.492  138.498 1.00 96.85  ? 43  GLN I CB  1 
ATOM   15905 C CG  . GLN I  3  43  ? 133.488 94.469  139.381 1.00 96.85  ? 43  GLN I CG  1 
ATOM   15906 C CD  . GLN I  3  43  ? 132.640 93.207  139.240 1.00 96.85  ? 43  GLN I CD  1 
ATOM   15907 O OE1 . GLN I  3  43  ? 132.583 92.582  138.181 1.00 96.85  ? 43  GLN I OE1 1 
ATOM   15908 N NE2 . GLN I  3  43  ? 131.971 92.834  140.324 1.00 96.85  ? 43  GLN I NE2 1 
ATOM   15909 N N   . GLY I  3  44  ? 132.619 96.002  136.856 1.00 95.95  ? 44  GLY I N   1 
ATOM   15910 C CA  . GLY I  3  44  ? 131.874 97.178  136.471 1.00 95.95  ? 44  GLY I CA  1 
ATOM   15911 C C   . GLY I  3  44  ? 132.378 98.438  137.154 1.00 95.95  ? 44  GLY I C   1 
ATOM   15912 O O   . GLY I  3  44  ? 133.454 98.491  137.752 1.00 95.95  ? 44  GLY I O   1 
ATOM   15913 N N   . LEU I  3  45  ? 131.557 99.478  137.060 1.00 89.50  ? 45  LEU I N   1 
ATOM   15914 C CA  . LEU I  3  45  ? 131.918 100.809 137.527 1.00 89.50  ? 45  LEU I CA  1 
ATOM   15915 C C   . LEU I  3  45  ? 131.371 101.026 138.932 1.00 89.50  ? 45  LEU I C   1 
ATOM   15916 O O   . LEU I  3  45  ? 130.231 100.650 139.224 1.00 89.50  ? 45  LEU I O   1 
ATOM   15917 C CB  . LEU I  3  45  ? 131.378 101.874 136.573 1.00 89.50  ? 45  LEU I CB  1 
ATOM   15918 C CG  . LEU I  3  45  ? 132.234 103.126 136.395 1.00 89.50  ? 45  LEU I CG  1 
ATOM   15919 C CD1 . LEU I  3  45  ? 133.553 102.772 135.734 1.00 89.50  ? 45  LEU I CD1 1 
ATOM   15920 C CD2 . LEU I  3  45  ? 131.493 104.166 135.576 1.00 89.50  ? 45  LEU I CD2 1 
ATOM   15921 N N   . GLU I  3  46  ? 132.186 101.627 139.796 1.00 83.90  ? 46  GLU I N   1 
ATOM   15922 C CA  . GLU I  3  46  ? 131.816 101.890 141.179 1.00 83.90  ? 46  GLU I CA  1 
ATOM   15923 C C   . GLU I  3  46  ? 132.043 103.361 141.495 1.00 83.90  ? 46  GLU I C   1 
ATOM   15924 O O   . GLU I  3  46  ? 133.027 103.957 141.048 1.00 83.90  ? 46  GLU I O   1 
ATOM   15925 C CB  . GLU I  3  46  ? 132.619 101.010 142.146 1.00 83.90  ? 46  GLU I CB  1 
ATOM   15926 C CG  . GLU I  3  46  ? 132.304 101.238 143.616 1.00 83.90  ? 46  GLU I CG  1 
ATOM   15927 C CD  . GLU I  3  46  ? 130.918 100.762 144.000 1.00 83.90  ? 46  GLU I CD  1 
ATOM   15928 O OE1 . GLU I  3  46  ? 130.387 99.861  143.318 1.00 83.90  ? 46  GLU I OE1 1 
ATOM   15929 O OE2 . GLU I  3  46  ? 130.360 101.289 144.986 1.00 83.90  ? 46  GLU I OE2 1 
ATOM   15930 N N   . TRP I  3  47  ? 131.128 103.940 142.265 1.00 75.36  ? 47  TRP I N   1 
ATOM   15931 C CA  . TRP I  3  47  ? 131.173 105.347 142.629 1.00 75.36  ? 47  TRP I CA  1 
ATOM   15932 C C   . TRP I  3  47  ? 131.524 105.496 144.102 1.00 75.36  ? 47  TRP I C   1 
ATOM   15933 O O   . TRP I  3  47  ? 131.132 104.677 144.938 1.00 75.36  ? 47  TRP I O   1 
ATOM   15934 C CB  . TRP I  3  47  ? 129.832 106.022 142.336 1.00 75.36  ? 47  TRP I CB  1 
ATOM   15935 C CG  . TRP I  3  47  ? 129.679 107.377 142.941 1.00 75.36  ? 47  TRP I CG  1 
ATOM   15936 C CD1 . TRP I  3  47  ? 130.269 108.532 142.525 1.00 75.36  ? 47  TRP I CD1 1 
ATOM   15937 C CD2 . TRP I  3  47  ? 128.869 107.723 144.069 1.00 75.36  ? 47  TRP I CD2 1 
ATOM   15938 N NE1 . TRP I  3  47  ? 129.880 109.577 143.326 1.00 75.36  ? 47  TRP I NE1 1 
ATOM   15939 C CE2 . TRP I  3  47  ? 129.019 109.106 144.282 1.00 75.36  ? 47  TRP I CE2 1 
ATOM   15940 C CE3 . TRP I  3  47  ? 128.030 106.997 144.920 1.00 75.36  ? 47  TRP I CE3 1 
ATOM   15941 C CZ2 . TRP I  3  47  ? 128.364 109.777 145.309 1.00 75.36  ? 47  TRP I CZ2 1 
ATOM   15942 C CZ3 . TRP I  3  47  ? 127.381 107.666 145.939 1.00 75.36  ? 47  TRP I CZ3 1 
ATOM   15943 C CH2 . TRP I  3  47  ? 127.552 109.041 146.126 1.00 75.36  ? 47  TRP I CH2 1 
ATOM   15944 N N   . MET I  3  48  ? 132.267 106.555 144.416 1.00 72.20  ? 48  MET I N   1 
ATOM   15945 C CA  . MET I  3  48  ? 132.745 106.792 145.772 1.00 72.20  ? 48  MET I CA  1 
ATOM   15946 C C   . MET I  3  48  ? 132.128 108.027 146.407 1.00 72.20  ? 48  MET I C   1 
ATOM   15947 O O   . MET I  3  48  ? 131.561 107.937 147.502 1.00 72.20  ? 48  MET I O   1 
ATOM   15948 C CB  . MET I  3  48  ? 134.277 106.905 145.769 1.00 72.20  ? 48  MET I CB  1 
ATOM   15949 C CG  . MET I  3  48  ? 134.952 105.943 144.808 1.00 72.20  ? 48  MET I CG  1 
ATOM   15950 S SD  . MET I  3  48  ? 136.749 105.971 144.916 1.00 72.20  ? 48  MET I SD  1 
ATOM   15951 C CE  . MET I  3  48  ? 136.999 105.215 146.519 1.00 72.20  ? 48  MET I CE  1 
ATOM   15952 N N   . GLY I  3  49  ? 132.218 109.178 145.756 1.00 72.20  ? 49  GLY I N   1 
ATOM   15953 C CA  . GLY I  3  49  ? 131.670 110.395 146.320 1.00 72.20  ? 49  GLY I CA  1 
ATOM   15954 C C   . GLY I  3  49  ? 132.037 111.587 145.471 1.00 72.20  ? 49  GLY I C   1 
ATOM   15955 O O   . GLY I  3  49  ? 132.809 111.491 144.513 1.00 72.20  ? 49  GLY I O   1 
ATOM   15956 N N   . TRP I  3  50  ? 131.463 112.728 145.843 1.00 72.20  ? 50  TRP I N   1 
ATOM   15957 C CA  . TRP I  3  50  ? 131.670 113.973 145.121 1.00 72.20  ? 50  TRP I CA  1 
ATOM   15958 C C   . TRP I  3  50  ? 132.145 115.057 146.076 1.00 72.20  ? 50  TRP I C   1 
ATOM   15959 O O   . TRP I  3  50  ? 131.804 115.060 147.261 1.00 72.20  ? 50  TRP I O   1 
ATOM   15960 C CB  . TRP I  3  50  ? 130.392 114.433 144.412 1.00 72.20  ? 50  TRP I CB  1 
ATOM   15961 C CG  . TRP I  3  50  ? 129.193 114.492 145.298 1.00 72.20  ? 50  TRP I CG  1 
ATOM   15962 C CD1 . TRP I  3  50  ? 128.292 113.496 145.521 1.00 72.20  ? 50  TRP I CD1 1 
ATOM   15963 C CD2 . TRP I  3  50  ? 128.756 115.611 146.075 1.00 72.20  ? 50  TRP I CD2 1 
ATOM   15964 N NE1 . TRP I  3  50  ? 127.321 113.922 146.392 1.00 72.20  ? 50  TRP I NE1 1 
ATOM   15965 C CE2 . TRP I  3  50  ? 127.584 115.219 146.747 1.00 72.20  ? 50  TRP I CE2 1 
ATOM   15966 C CE3 . TRP I  3  50  ? 129.243 116.905 146.269 1.00 72.20  ? 50  TRP I CE3 1 
ATOM   15967 C CZ2 . TRP I  3  50  ? 126.891 116.073 147.599 1.00 72.20  ? 50  TRP I CZ2 1 
ATOM   15968 C CZ3 . TRP I  3  50  ? 128.554 117.752 147.116 1.00 72.20  ? 50  TRP I CZ3 1 
ATOM   15969 C CH2 . TRP I  3  50  ? 127.392 117.333 147.771 1.00 72.20  ? 50  TRP I CH2 1 
ATOM   15970 N N   . ILE I  3  51  ? 132.938 115.981 145.541 1.00 72.20  ? 51  ILE I N   1 
ATOM   15971 C CA  . ILE I  3  51  ? 133.472 117.108 146.294 1.00 72.20  ? 51  ILE I CA  1 
ATOM   15972 C C   . ILE I  3  51  ? 132.919 118.387 145.690 1.00 72.20  ? 51  ILE I C   1 
ATOM   15973 O O   . ILE I  3  51  ? 133.068 118.625 144.487 1.00 72.20  ? 51  ILE I O   1 
ATOM   15974 C CB  . ILE I  3  51  ? 135.009 117.133 146.271 1.00 72.20  ? 51  ILE I CB  1 
ATOM   15975 C CG1 . ILE I  3  51  ? 135.572 115.721 146.396 1.00 72.20  ? 51  ILE I CG1 1 
ATOM   15976 C CG2 . ILE I  3  51  ? 135.544 118.030 147.372 1.00 72.20  ? 51  ILE I CG2 1 
ATOM   15977 C CD1 . ILE I  3  51  ? 137.019 115.620 145.989 1.00 72.20  ? 51  ILE I CD1 1 
ATOM   15978 N N   . ASN I  3  52  ? 132.284 119.208 146.522 1.00 72.20  ? 52  ASN I N   1 
ATOM   15979 C CA  . ASN I  3  52  ? 131.865 120.536 146.102 1.00 72.20  ? 52  ASN I CA  1 
ATOM   15980 C C   . ASN I  3  52  ? 132.987 121.502 146.441 1.00 72.20  ? 52  ASN I C   1 
ATOM   15981 O O   . ASN I  3  52  ? 133.148 121.864 147.615 1.00 72.20  ? 52  ASN I O   1 
ATOM   15982 C CB  . ASN I  3  52  ? 130.567 120.946 146.800 1.00 72.20  ? 52  ASN I CB  1 
ATOM   15983 C CG  . ASN I  3  52  ? 130.092 122.319 146.382 1.00 72.20  ? 52  ASN I CG  1 
ATOM   15984 O OD1 . ASN I  3  52  ? 130.426 122.801 145.301 1.00 72.20  ? 52  ASN I OD1 1 
ATOM   15985 N ND2 . ASN I  3  52  ? 129.308 122.960 147.240 1.00 72.20  ? 52  ASN I ND2 1 
ATOM   15986 N N   . PRO I  3  53  A 133.790 121.941 145.468 1.00 72.20  ? 52  PRO I N   1 
ATOM   15987 C CA  . PRO I  3  53  A 134.972 122.758 145.797 1.00 72.20  ? 52  PRO I CA  1 
ATOM   15988 C C   . PRO I  3  53  A 134.659 123.983 146.638 1.00 72.20  ? 52  PRO I C   1 
ATOM   15989 O O   . PRO I  3  53  A 135.466 124.364 147.493 1.00 72.20  ? 52  PRO I O   1 
ATOM   15990 C CB  . PRO I  3  53  A 135.517 123.140 144.415 1.00 72.20  ? 52  PRO I CB  1 
ATOM   15991 C CG  . PRO I  3  53  A 135.017 122.074 143.507 1.00 72.20  ? 52  PRO I CG  1 
ATOM   15992 C CD  . PRO I  3  53  A 133.662 121.709 144.022 1.00 72.20  ? 52  PRO I CD  1 
ATOM   15993 N N   . PHE I  3  54  ? 133.506 124.606 146.423 1.00 72.20  ? 53  PHE I N   1 
ATOM   15994 C CA  . PHE I  3  54  ? 133.060 125.693 147.285 1.00 72.20  ? 53  PHE I CA  1 
ATOM   15995 C C   . PHE I  3  54  ? 132.773 125.131 148.670 1.00 72.20  ? 53  PHE I C   1 
ATOM   15996 O O   . PHE I  3  54  ? 131.811 124.379 148.854 1.00 72.20  ? 53  PHE I O   1 
ATOM   15997 C CB  . PHE I  3  54  ? 131.824 126.361 146.693 1.00 72.20  ? 53  PHE I CB  1 
ATOM   15998 C CG  . PHE I  3  54  ? 131.378 127.583 147.439 1.00 72.20  ? 53  PHE I CG  1 
ATOM   15999 C CD1 . PHE I  3  54  ? 131.950 128.815 147.180 1.00 72.20  ? 53  PHE I CD1 1 
ATOM   16000 C CD2 . PHE I  3  54  ? 130.383 127.500 148.398 1.00 72.20  ? 53  PHE I CD2 1 
ATOM   16001 C CE1 . PHE I  3  54  ? 131.541 129.941 147.864 1.00 72.20  ? 53  PHE I CE1 1 
ATOM   16002 C CE2 . PHE I  3  54  ? 129.970 128.622 149.086 1.00 72.20  ? 53  PHE I CE2 1 
ATOM   16003 C CZ  . PHE I  3  54  ? 130.550 129.844 148.819 1.00 72.20  ? 53  PHE I CZ  1 
ATOM   16004 N N   . ARG I  3  55  ? 133.623 125.475 149.638 1.00 72.20  ? 54  ARG I N   1 
ATOM   16005 C CA  . ARG I  3  55  ? 133.563 125.053 151.035 1.00 72.20  ? 54  ARG I CA  1 
ATOM   16006 C C   . ARG I  3  55  ? 133.897 123.580 151.232 1.00 72.20  ? 54  ARG I C   1 
ATOM   16007 O O   . ARG I  3  55  ? 133.898 123.112 152.376 1.00 72.20  ? 54  ARG I O   1 
ATOM   16008 C CB  . ARG I  3  55  ? 132.199 125.341 151.679 1.00 72.20  ? 54  ARG I CB  1 
ATOM   16009 C CG  . ARG I  3  55  ? 131.827 126.808 151.702 1.00 72.20  ? 54  ARG I CG  1 
ATOM   16010 C CD  . ARG I  3  55  ? 132.793 127.605 152.557 1.00 72.20  ? 54  ARG I CD  1 
ATOM   16011 N NE  . ARG I  3  55  ? 132.455 129.024 152.577 1.00 72.20  ? 54  ARG I NE  1 
ATOM   16012 C CZ  . ARG I  3  55  ? 131.527 129.558 153.363 1.00 72.20  ? 54  ARG I CZ  1 
ATOM   16013 N NH1 . ARG I  3  55  ? 130.840 128.790 154.196 1.00 72.20  ? 54  ARG I NH1 1 
ATOM   16014 N NH2 . ARG I  3  55  ? 131.283 130.860 153.317 1.00 72.20  ? 54  ARG I NH2 1 
ATOM   16015 N N   . GLY I  3  56  ? 134.178 122.832 150.168 1.00 72.20  ? 55  GLY I N   1 
ATOM   16016 C CA  . GLY I  3  56  ? 134.642 121.466 150.320 1.00 72.20  ? 55  GLY I CA  1 
ATOM   16017 C C   . GLY I  3  56  ? 133.615 120.476 150.818 1.00 72.20  ? 55  GLY I C   1 
ATOM   16018 O O   . GLY I  3  56  ? 133.991 119.436 151.361 1.00 72.20  ? 55  GLY I O   1 
ATOM   16019 N N   . GLY I  3  57  ? 132.328 120.760 150.646 1.00 72.20  ? 56  GLY I N   1 
ATOM   16020 C CA  . GLY I  3  57  ? 131.288 119.849 151.108 1.00 72.20  ? 56  GLY I CA  1 
ATOM   16021 C C   . GLY I  3  57  ? 131.357 118.542 150.329 1.00 72.20  ? 56  GLY I C   1 
ATOM   16022 O O   . GLY I  3  57  ? 131.176 118.529 149.107 1.00 72.20  ? 56  GLY I O   1 
ATOM   16023 N N   . VAL I  3  58  ? 131.619 117.443 151.031 1.00 72.20  ? 57  VAL I N   1 
ATOM   16024 C CA  . VAL I  3  58  ? 131.755 116.135 150.409 1.00 72.20  ? 57  VAL I CA  1 
ATOM   16025 C C   . VAL I  3  58  ? 130.607 115.240 150.854 1.00 72.20  ? 57  VAL I C   1 
ATOM   16026 O O   . VAL I  3  58  ? 129.912 115.507 151.839 1.00 72.20  ? 57  VAL I O   1 
ATOM   16027 C CB  . VAL I  3  58  ? 133.110 115.475 150.733 1.00 72.20  ? 57  VAL I CB  1 
ATOM   16028 C CG1 . VAL I  3  58  ? 134.252 116.389 150.338 1.00 72.20  ? 57  VAL I CG1 1 
ATOM   16029 C CG2 . VAL I  3  58  ? 133.188 115.130 152.207 1.00 72.20  ? 57  VAL I CG2 1 
ATOM   16030 N N   . LYS I  3  59  ? 130.413 114.157 150.106 1.00 72.20  ? 58  LYS I N   1 
ATOM   16031 C CA  . LYS I  3  59  ? 129.360 113.189 150.399 1.00 72.20  ? 58  LYS I CA  1 
ATOM   16032 C C   . LYS I  3  59  ? 129.798 111.846 149.834 1.00 72.20  ? 58  LYS I C   1 
ATOM   16033 O O   . LYS I  3  59  ? 129.730 111.633 148.620 1.00 72.20  ? 58  LYS I O   1 
ATOM   16034 C CB  . LYS I  3  59  ? 128.028 113.630 149.802 1.00 72.20  ? 58  LYS I CB  1 
ATOM   16035 C CG  . LYS I  3  59  ? 126.911 112.615 149.941 1.00 72.20  ? 58  LYS I CG  1 
ATOM   16036 C CD  . LYS I  3  59  ? 125.599 113.300 150.280 1.00 72.20  ? 58  LYS I CD  1 
ATOM   16037 C CE  . LYS I  3  59  ? 125.692 114.024 151.612 1.00 72.20  ? 58  LYS I CE  1 
ATOM   16038 N NZ  . LYS I  3  59  ? 124.396 114.641 152.003 1.00 72.20  ? 58  LYS I NZ  1 
ATOM   16039 N N   . TYR I  3  60  ? 130.243 110.950 150.708 1.00 72.20  ? 59  TYR I N   1 
ATOM   16040 C CA  . TYR I  3  60  ? 130.775 109.663 150.290 1.00 72.20  ? 59  TYR I CA  1 
ATOM   16041 C C   . TYR I  3  60  ? 129.654 108.647 150.097 1.00 72.20  ? 59  TYR I C   1 
ATOM   16042 O O   . TYR I  3  60  ? 128.509 108.855 150.502 1.00 72.20  ? 59  TYR I O   1 
ATOM   16043 C CB  . TYR I  3  60  ? 131.781 109.141 151.314 1.00 72.20  ? 59  TYR I CB  1 
ATOM   16044 C CG  . TYR I  3  60  ? 132.811 110.152 151.750 1.00 72.20  ? 59  TYR I CG  1 
ATOM   16045 C CD1 . TYR I  3  60  ? 133.426 110.988 150.829 1.00 72.20  ? 59  TYR I CD1 1 
ATOM   16046 C CD2 . TYR I  3  60  ? 133.175 110.267 153.083 1.00 72.20  ? 59  TYR I CD2 1 
ATOM   16047 C CE1 . TYR I  3  60  ? 134.373 111.910 151.225 1.00 72.20  ? 59  TYR I CE1 1 
ATOM   16048 C CE2 . TYR I  3  60  ? 134.119 111.186 153.489 1.00 72.20  ? 59  TYR I CE2 1 
ATOM   16049 C CZ  . TYR I  3  60  ? 134.715 112.005 152.557 1.00 72.20  ? 59  TYR I CZ  1 
ATOM   16050 O OH  . TYR I  3  60  ? 135.656 112.923 152.958 1.00 72.20  ? 59  TYR I OH  1 
ATOM   16051 N N   . ALA I  3  61  ? 130.004 107.529 149.470 1.00 72.20  ? 60  ALA I N   1 
ATOM   16052 C CA  . ALA I  3  61  ? 129.072 106.427 149.310 1.00 72.20  ? 60  ALA I CA  1 
ATOM   16053 C C   . ALA I  3  61  ? 129.009 105.596 150.588 1.00 72.20  ? 60  ALA I C   1 
ATOM   16054 O O   . ALA I  3  61  ? 129.888 105.666 151.451 1.00 72.20  ? 60  ALA I O   1 
ATOM   16055 C CB  . ALA I  3  61  ? 129.473 105.545 148.128 1.00 68.43  ? 60  ALA I CB  1 
ATOM   16056 N N   . GLN I  3  62  ? 127.946 104.797 150.700 1.00 72.20  ? 61  GLN I N   1 
ATOM   16057 C CA  . GLN I  3  62  ? 127.752 103.997 151.903 1.00 72.20  ? 61  GLN I CA  1 
ATOM   16058 C C   . GLN I  3  62  ? 128.801 102.900 152.029 1.00 72.20  ? 61  GLN I C   1 
ATOM   16059 O O   . GLN I  3  62  ? 129.176 102.528 153.147 1.00 72.20  ? 61  GLN I O   1 
ATOM   16060 C CB  . GLN I  3  62  ? 126.347 103.395 151.911 1.00 72.20  ? 61  GLN I CB  1 
ATOM   16061 C CG  . GLN I  3  62  ? 126.007 102.612 153.168 1.00 72.20  ? 61  GLN I CG  1 
ATOM   16062 C CD  . GLN I  3  62  ? 126.092 103.456 154.424 1.00 72.20  ? 61  GLN I CD  1 
ATOM   16063 O OE1 . GLN I  3  62  ? 125.805 104.652 154.403 1.00 72.20  ? 61  GLN I OE1 1 
ATOM   16064 N NE2 . GLN I  3  62  ? 126.491 102.835 155.527 1.00 72.20  ? 61  GLN I NE2 1 
ATOM   16065 N N   . LYS I  3  63  ? 129.292 102.378 150.905 1.00 72.20  ? 62  LYS I N   1 
ATOM   16066 C CA  . LYS I  3  63  ? 130.286 101.314 150.951 1.00 72.20  ? 62  LYS I CA  1 
ATOM   16067 C C   . LYS I  3  63  ? 131.677 101.822 151.303 1.00 72.20  ? 62  LYS I C   1 
ATOM   16068 O O   . LYS I  3  63  ? 132.572 101.009 151.556 1.00 72.20  ? 62  LYS I O   1 
ATOM   16069 C CB  . LYS I  3  63  ? 130.333 100.577 149.611 1.00 72.04  ? 62  LYS I CB  1 
ATOM   16070 C CG  . LYS I  3  63  ? 128.975 100.115 149.107 1.00 72.04  ? 62  LYS I CG  1 
ATOM   16071 C CD  . LYS I  3  63  ? 128.233 99.310  150.163 1.00 72.04  ? 62  LYS I CD  1 
ATOM   16072 C CE  . LYS I  3  63  ? 128.924 97.985  150.436 1.00 72.04  ? 62  LYS I CE  1 
ATOM   16073 N NZ  . LYS I  3  63  ? 128.348 97.295  151.622 1.00 72.04  ? 62  LYS I NZ  1 
ATOM   16074 N N   . PHE I  3  64  ? 131.881 103.138 151.325 1.00 72.20  ? 63  PHE I N   1 
ATOM   16075 C CA  . PHE I  3  64  ? 133.181 103.716 151.637 1.00 72.20  ? 63  PHE I CA  1 
ATOM   16076 C C   . PHE I  3  64  ? 133.138 104.649 152.840 1.00 72.20  ? 63  PHE I C   1 
ATOM   16077 O O   . PHE I  3  64  ? 134.110 105.374 153.080 1.00 72.20  ? 63  PHE I O   1 
ATOM   16078 C CB  . PHE I  3  64  ? 133.737 104.460 150.421 1.00 72.20  ? 63  PHE I CB  1 
ATOM   16079 C CG  . PHE I  3  64  ? 134.028 103.569 149.250 1.00 72.20  ? 63  PHE I CG  1 
ATOM   16080 C CD1 . PHE I  3  64  ? 134.567 102.309 149.442 1.00 72.20  ? 63  PHE I CD1 1 
ATOM   16081 C CD2 . PHE I  3  64  ? 133.766 103.991 147.960 1.00 72.20  ? 63  PHE I CD2 1 
ATOM   16082 C CE1 . PHE I  3  64  ? 134.836 101.487 148.369 1.00 72.20  ? 63  PHE I CE1 1 
ATOM   16083 C CE2 . PHE I  3  64  ? 134.033 103.173 146.883 1.00 72.20  ? 63  PHE I CE2 1 
ATOM   16084 C CZ  . PHE I  3  64  ? 134.569 101.920 147.088 1.00 72.20  ? 63  PHE I CZ  1 
ATOM   16085 N N   . ARG I  3  65  ? 132.042 104.658 153.596 1.00 72.20  ? 64  ARG I N   1 
ATOM   16086 C CA  . ARG I  3  65  ? 131.977 105.476 154.798 1.00 72.20  ? 64  ARG I CA  1 
ATOM   16087 C C   . ARG I  3  65  ? 133.045 105.037 155.790 1.00 72.20  ? 64  ARG I C   1 
ATOM   16088 O O   . ARG I  3  65  ? 133.221 103.844 156.050 1.00 72.20  ? 64  ARG I O   1 
ATOM   16089 C CB  . ARG I  3  65  ? 130.592 105.376 155.441 1.00 72.20  ? 64  ARG I CB  1 
ATOM   16090 C CG  . ARG I  3  65  ? 129.467 106.010 154.636 1.00 72.20  ? 64  ARG I CG  1 
ATOM   16091 C CD  . ARG I  3  65  ? 129.652 107.511 154.499 1.00 72.20  ? 64  ARG I CD  1 
ATOM   16092 N NE  . ARG I  3  65  ? 130.262 108.102 155.686 1.00 72.20  ? 64  ARG I NE  1 
ATOM   16093 C CZ  . ARG I  3  65  ? 130.332 109.407 155.918 1.00 72.20  ? 64  ARG I CZ  1 
ATOM   16094 N NH1 . ARG I  3  65  ? 130.909 109.856 157.024 1.00 72.20  ? 64  ARG I NH1 1 
ATOM   16095 N NH2 . ARG I  3  65  ? 129.825 110.266 155.044 1.00 72.20  ? 64  ARG I NH2 1 
ATOM   16096 N N   . GLY I  3  66  ? 133.768 106.010 156.340 1.00 72.20  ? 65  GLY I N   1 
ATOM   16097 C CA  . GLY I  3  66  ? 134.851 105.730 157.253 1.00 72.20  ? 65  GLY I CA  1 
ATOM   16098 C C   . GLY I  3  66  ? 136.141 105.295 156.593 1.00 72.20  ? 65  GLY I C   1 
ATOM   16099 O O   . GLY I  3  66  ? 137.118 105.021 157.300 1.00 72.20  ? 65  GLY I O   1 
ATOM   16100 N N   . ARG I  3  67  ? 136.175 105.218 155.264 1.00 72.20  ? 66  ARG I N   1 
ATOM   16101 C CA  . ARG I  3  67  ? 137.370 104.811 154.534 1.00 72.20  ? 66  ARG I CA  1 
ATOM   16102 C C   . ARG I  3  67  ? 137.985 105.967 153.759 1.00 72.20  ? 66  ARG I C   1 
ATOM   16103 O O   . ARG I  3  67  ? 139.165 106.275 153.953 1.00 72.20  ? 66  ARG I O   1 
ATOM   16104 C CB  . ARG I  3  67  ? 137.033 103.659 153.581 1.00 72.20  ? 66  ARG I CB  1 
ATOM   16105 C CG  . ARG I  3  67  ? 137.409 102.279 154.079 1.00 72.20  ? 66  ARG I CG  1 
ATOM   16106 C CD  . ARG I  3  67  ? 137.570 101.338 152.899 1.00 72.20  ? 66  ARG I CD  1 
ATOM   16107 N NE  . ARG I  3  67  ? 137.680 99.941  153.300 1.00 72.20  ? 66  ARG I NE  1 
ATOM   16108 C CZ  . ARG I  3  67  ? 137.846 98.937  152.447 1.00 72.20  ? 66  ARG I CZ  1 
ATOM   16109 N NH1 . ARG I  3  67  ? 137.938 97.692  152.893 1.00 72.20  ? 66  ARG I NH1 1 
ATOM   16110 N NH2 . ARG I  3  67  ? 137.922 99.179  151.145 1.00 72.20  ? 66  ARG I NH2 1 
ATOM   16111 N N   . VAL I  3  68  ? 137.221 106.617 152.891 1.00 72.20  ? 67  VAL I N   1 
ATOM   16112 C CA  . VAL I  3  68  ? 137.755 107.658 152.024 1.00 72.20  ? 67  VAL I CA  1 
ATOM   16113 C C   . VAL I  3  68  ? 137.706 108.999 152.741 1.00 72.20  ? 67  VAL I C   1 
ATOM   16114 O O   . VAL I  3  68  ? 136.951 109.184 153.703 1.00 72.20  ? 67  VAL I O   1 
ATOM   16115 C CB  . VAL I  3  68  ? 136.976 107.704 150.698 1.00 72.20  ? 67  VAL I CB  1 
ATOM   16116 C CG1 . VAL I  3  68  ? 136.930 106.328 150.066 1.00 72.20  ? 67  VAL I CG1 1 
ATOM   16117 C CG2 . VAL I  3  68  ? 135.574 108.221 150.930 1.00 72.20  ? 67  VAL I CG2 1 
ATOM   16118 N N   . SER I  3  69  ? 138.527 109.938 152.276 1.00 72.20  ? 68  SER I N   1 
ATOM   16119 C CA  . SER I  3  69  ? 138.555 111.298 152.809 1.00 72.20  ? 68  SER I CA  1 
ATOM   16120 C C   . SER I  3  69  ? 138.945 112.230 151.672 1.00 72.20  ? 68  SER I C   1 
ATOM   16121 O O   . SER I  3  69  ? 140.129 112.349 151.344 1.00 72.20  ? 68  SER I O   1 
ATOM   16122 C CB  . SER I  3  69  ? 139.530 111.418 153.979 1.00 72.20  ? 68  SER I CB  1 
ATOM   16123 O OG  . SER I  3  69  ? 139.127 110.601 155.064 1.00 72.20  ? 68  SER I OG  1 
ATOM   16124 N N   . MET I  3  70  ? 137.958 112.892 151.079 1.00 72.20  ? 69  MET I N   1 
ATOM   16125 C CA  . MET I  3  70  ? 138.166 113.723 149.902 1.00 72.20  ? 69  MET I CA  1 
ATOM   16126 C C   . MET I  3  70  ? 138.344 115.178 150.311 1.00 72.20  ? 69  MET I C   1 
ATOM   16127 O O   . MET I  3  70  ? 137.485 115.747 150.992 1.00 72.20  ? 69  MET I O   1 
ATOM   16128 C CB  . MET I  3  70  ? 136.989 113.593 148.937 1.00 72.20  ? 69  MET I CB  1 
ATOM   16129 C CG  . MET I  3  70  ? 136.706 112.177 148.480 1.00 72.20  ? 69  MET I CG  1 
ATOM   16130 S SD  . MET I  3  70  ? 135.241 112.086 147.435 1.00 72.20  ? 69  MET I SD  1 
ATOM   16131 C CE  . MET I  3  70  ? 135.212 110.339 147.059 1.00 72.20  ? 69  MET I CE  1 
ATOM   16132 N N   . THR I  3  71  ? 139.454 115.778 149.889 1.00 72.20  ? 70  THR I N   1 
ATOM   16133 C CA  . THR I  3  71  ? 139.746 117.181 150.146 1.00 72.20  ? 70  THR I CA  1 
ATOM   16134 C C   . THR I  3  71  ? 140.006 117.885 148.820 1.00 72.20  ? 70  THR I C   1 
ATOM   16135 O O   . THR I  3  71  ? 139.974 117.274 147.749 1.00 72.20  ? 70  THR I O   1 
ATOM   16136 C CB  . THR I  3  71  ? 140.949 117.342 151.085 1.00 72.20  ? 70  THR I CB  1 
ATOM   16137 O OG1 . THR I  3  71  ? 142.161 117.187 150.338 1.00 72.20  ? 70  THR I OG1 1 
ATOM   16138 C CG2 . THR I  3  71  ? 140.909 116.306 152.197 1.00 72.20  ? 70  THR I CG2 1 
ATOM   16139 N N   . ARG I  3  72  ? 140.270 119.187 148.897 1.00 72.20  ? 71  ARG I N   1 
ATOM   16140 C CA  . ARG I  3  72  ? 140.581 119.969 147.710 1.00 72.20  ? 71  ARG I CA  1 
ATOM   16141 C C   . ARG I  3  72  ? 141.367 121.201 148.128 1.00 72.20  ? 71  ARG I C   1 
ATOM   16142 O O   . ARG I  3  72  ? 141.302 121.632 149.282 1.00 72.20  ? 71  ARG I O   1 
ATOM   16143 C CB  . ARG I  3  72  ? 139.314 120.375 146.949 1.00 72.20  ? 71  ARG I CB  1 
ATOM   16144 C CG  . ARG I  3  72  ? 138.731 121.716 147.364 1.00 72.20  ? 71  ARG I CG  1 
ATOM   16145 C CD  . ARG I  3  72  ? 137.988 121.622 148.687 1.00 72.20  ? 71  ARG I CD  1 
ATOM   16146 N NE  . ARG I  3  72  ? 137.417 122.905 149.082 1.00 72.20  ? 71  ARG I NE  1 
ATOM   16147 C CZ  . ARG I  3  72  ? 138.074 123.835 149.765 1.00 72.20  ? 71  ARG I CZ  1 
ATOM   16148 N NH1 . ARG I  3  72  ? 137.478 124.976 150.081 1.00 72.20  ? 71  ARG I NH1 1 
ATOM   16149 N NH2 . ARG I  3  72  ? 139.329 123.625 150.135 1.00 72.20  ? 71  ARG I NH2 1 
ATOM   16150 N N   . ASP I  3  73  ? 142.113 121.757 147.178 1.00 72.20  ? 72  ASP I N   1 
ATOM   16151 C CA  . ASP I  3  73  ? 142.917 122.957 147.399 1.00 72.20  ? 72  ASP I CA  1 
ATOM   16152 C C   . ASP I  3  73  ? 142.620 123.943 146.275 1.00 72.20  ? 72  ASP I C   1 
ATOM   16153 O O   . ASP I  3  73  ? 143.131 123.797 145.161 1.00 72.20  ? 72  ASP I O   1 
ATOM   16154 C CB  . ASP I  3  73  ? 144.402 122.619 147.462 1.00 72.20  ? 72  ASP I CB  1 
ATOM   16155 C CG  . ASP I  3  73  ? 145.228 123.750 148.030 1.00 72.20  ? 72  ASP I CG  1 
ATOM   16156 O OD1 . ASP I  3  73  ? 144.633 124.689 148.599 1.00 72.20  ? 72  ASP I OD1 1 
ATOM   16157 O OD2 . ASP I  3  73  ? 146.469 123.704 147.907 1.00 72.20  ? 72  ASP I OD2 1 
ATOM   16158 N N   . THR I  3  74  ? 141.796 124.951 146.570 1.00 72.20  ? 73  THR I N   1 
ATOM   16159 C CA  . THR I  3  74  ? 141.429 125.927 145.550 1.00 72.20  ? 73  THR I CA  1 
ATOM   16160 C C   . THR I  3  74  ? 142.622 126.766 145.115 1.00 72.20  ? 73  THR I C   1 
ATOM   16161 O O   . THR I  3  74  ? 142.597 127.365 144.034 1.00 72.20  ? 73  THR I O   1 
ATOM   16162 C CB  . THR I  3  74  ? 140.315 126.836 146.065 1.00 72.20  ? 73  THR I CB  1 
ATOM   16163 O OG1 . THR I  3  74  ? 140.759 127.506 147.251 1.00 72.20  ? 73  THR I OG1 1 
ATOM   16164 C CG2 . THR I  3  74  ? 139.073 126.023 146.383 1.00 72.20  ? 73  THR I CG2 1 
ATOM   16165 N N   . SER I  3  75  ? 143.645 126.823 145.971 1.00 72.20  ? 74  SER I N   1 
ATOM   16166 C CA  . SER I  3  75  ? 144.874 127.589 145.644 1.00 72.20  ? 74  SER I CA  1 
ATOM   16167 C C   . SER I  3  75  ? 145.491 127.027 144.357 1.00 72.20  ? 74  SER I C   1 
ATOM   16168 O O   . SER I  3  75  ? 145.695 127.806 143.401 1.00 72.20  ? 74  SER I O   1 
ATOM   16169 C CB  . SER I  3  75  ? 145.857 127.549 146.780 1.00 72.20  ? 74  SER I CB  1 
ATOM   16170 O OG  . SER I  3  75  ? 147.050 128.233 146.425 1.00 72.20  ? 74  SER I OG  1 
ATOM   16171 N N   . ILE I  3  76  ? 145.769 125.722 144.347 1.00 72.20  ? 75  ILE I N   1 
ATOM   16172 C CA  . ILE I  3  76  ? 146.430 125.080 143.214 1.00 72.20  ? 75  ILE I CA  1 
ATOM   16173 C C   . ILE I  3  76  ? 145.430 124.408 142.280 1.00 72.20  ? 75  ILE I C   1 
ATOM   16174 O O   . ILE I  3  76  ? 145.816 123.961 141.187 1.00 72.20  ? 75  ILE I O   1 
ATOM   16175 C CB  . ILE I  3  76  ? 147.474 124.064 143.722 1.00 58.33  ? 75  ILE I CB  1 
ATOM   16176 C CG1 . ILE I  3  76  ? 148.397 124.720 144.742 1.00 58.33  ? 75  ILE I CG1 1 
ATOM   16177 C CG2 . ILE I  3  76  ? 148.372 123.586 142.600 1.00 58.33  ? 75  ILE I CG2 1 
ATOM   16178 C CD1 . ILE I  3  76  ? 149.312 123.737 145.435 1.00 58.33  ? 75  ILE I CD1 1 
ATOM   16179 N N   . GLU I  3  77  ? 144.153 124.352 142.657 1.00 72.20  ? 76  GLU I N   1 
ATOM   16180 C CA  . GLU I  3  77  ? 143.117 123.673 141.880 1.00 72.20  ? 76  GLU I CA  1 
ATOM   16181 C C   . GLU I  3  77  ? 143.455 122.190 141.714 1.00 72.20  ? 76  GLU I C   1 
ATOM   16182 O O   . GLU I  3  77  ? 143.681 121.690 140.612 1.00 72.20  ? 76  GLU I O   1 
ATOM   16183 C CB  . GLU I  3  77  ? 142.906 124.352 140.521 1.00 72.20  ? 76  GLU I CB  1 
ATOM   16184 C CG  . GLU I  3  77  ? 142.357 125.766 140.609 1.00 72.20  ? 76  GLU I CG  1 
ATOM   16185 C CD  . GLU I  3  77  ? 143.420 126.824 140.378 1.00 72.20  ? 76  GLU I CD  1 
ATOM   16186 O OE1 . GLU I  3  77  ? 144.540 126.462 139.961 1.00 72.20  ? 76  GLU I OE1 1 
ATOM   16187 O OE2 . GLU I  3  77  ? 143.136 128.017 140.617 1.00 72.20  ? 76  GLU I OE2 1 
ATOM   16188 N N   . ILE I  3  78  ? 143.492 121.492 142.846 1.00 72.20  ? 77  ILE I N   1 
ATOM   16189 C CA  . ILE I  3  78  ? 143.844 120.079 142.897 1.00 72.20  ? 77  ILE I CA  1 
ATOM   16190 C C   . ILE I  3  78  ? 142.887 119.366 143.839 1.00 72.20  ? 77  ILE I C   1 
ATOM   16191 O O   . ILE I  3  78  ? 142.629 119.838 144.952 1.00 72.20  ? 77  ILE I O   1 
ATOM   16192 C CB  . ILE I  3  78  ? 145.304 119.871 143.354 1.00 72.20  ? 77  ILE I CB  1 
ATOM   16193 C CG1 . ILE I  3  78  ? 146.278 120.322 142.266 1.00 72.20  ? 77  ILE I CG1 1 
ATOM   16194 C CG2 . ILE I  3  78  ? 145.552 118.418 143.717 1.00 72.20  ? 77  ILE I CG2 1 
ATOM   16195 C CD1 . ILE I  3  78  ? 147.724 120.029 142.592 1.00 72.20  ? 77  ILE I CD1 1 
ATOM   16196 N N   . PHE I  3  79  ? 142.362 118.228 143.394 1.00 72.20  ? 78  PHE I N   1 
ATOM   16197 C CA  . PHE I  3  79  ? 141.510 117.381 144.212 1.00 72.20  ? 78  PHE I CA  1 
ATOM   16198 C C   . PHE I  3  79  ? 142.326 116.247 144.818 1.00 72.20  ? 78  PHE I C   1 
ATOM   16199 O O   . PHE I  3  79  ? 143.321 115.798 144.245 1.00 72.20  ? 78  PHE I O   1 
ATOM   16200 C CB  . PHE I  3  79  ? 140.358 116.805 143.390 1.00 72.20  ? 78  PHE I CB  1 
ATOM   16201 C CG  . PHE I  3  79  ? 139.312 117.813 143.026 1.00 72.20  ? 78  PHE I CG  1 
ATOM   16202 C CD1 . PHE I  3  79  ? 138.333 118.171 143.933 1.00 72.20  ? 78  PHE I CD1 1 
ATOM   16203 C CD2 . PHE I  3  79  ? 139.305 118.400 141.774 1.00 72.20  ? 78  PHE I CD2 1 
ATOM   16204 C CE1 . PHE I  3  79  ? 137.368 119.097 143.600 1.00 72.20  ? 78  PHE I CE1 1 
ATOM   16205 C CE2 . PHE I  3  79  ? 138.342 119.326 141.437 1.00 72.20  ? 78  PHE I CE2 1 
ATOM   16206 C CZ  . PHE I  3  79  ? 137.373 119.675 142.350 1.00 72.20  ? 78  PHE I CZ  1 
ATOM   16207 N N   . TYR I  3  80  ? 141.893 115.785 145.987 1.00 72.20  ? 79  TYR I N   1 
ATOM   16208 C CA  . TYR I  3  80  ? 142.559 114.700 146.691 1.00 72.20  ? 79  TYR I CA  1 
ATOM   16209 C C   . TYR I  3  80  ? 141.534 113.670 147.133 1.00 72.20  ? 79  TYR I C   1 
ATOM   16210 O O   . TYR I  3  80  ? 140.415 114.019 147.518 1.00 72.20  ? 79  TYR I O   1 
ATOM   16211 C CB  . TYR I  3  80  ? 143.330 115.210 147.908 1.00 72.20  ? 79  TYR I CB  1 
ATOM   16212 C CG  . TYR I  3  80  ? 144.511 116.080 147.563 1.00 72.20  ? 79  TYR I CG  1 
ATOM   16213 C CD1 . TYR I  3  80  ? 145.631 115.545 146.948 1.00 72.20  ? 79  TYR I CD1 1 
ATOM   16214 C CD2 . TYR I  3  80  ? 144.510 117.433 147.862 1.00 72.20  ? 79  TYR I CD2 1 
ATOM   16215 C CE1 . TYR I  3  80  ? 146.716 116.335 146.633 1.00 72.20  ? 79  TYR I CE1 1 
ATOM   16216 C CE2 . TYR I  3  80  ? 145.590 118.232 147.551 1.00 72.20  ? 79  TYR I CE2 1 
ATOM   16217 C CZ  . TYR I  3  80  ? 146.691 117.677 146.937 1.00 72.20  ? 79  TYR I CZ  1 
ATOM   16218 O OH  . TYR I  3  80  ? 147.773 118.468 146.624 1.00 72.20  ? 79  TYR I OH  1 
ATOM   16219 N N   . MET I  3  81  ? 141.923 112.399 147.074 1.00 72.20  ? 80  MET I N   1 
ATOM   16220 C CA  . MET I  3  81  ? 141.086 111.294 147.530 1.00 72.20  ? 80  MET I CA  1 
ATOM   16221 C C   . MET I  3  81  ? 141.983 110.292 148.240 1.00 72.20  ? 80  MET I C   1 
ATOM   16222 O O   . MET I  3  81  ? 142.749 109.572 147.592 1.00 72.20  ? 80  MET I O   1 
ATOM   16223 C CB  . MET I  3  81  ? 140.347 110.640 146.364 1.00 72.20  ? 80  MET I CB  1 
ATOM   16224 C CG  . MET I  3  81  ? 139.128 109.836 146.781 1.00 72.20  ? 80  MET I CG  1 
ATOM   16225 S SD  . MET I  3  81  ? 139.526 108.135 147.214 1.00 72.20  ? 80  MET I SD  1 
ATOM   16226 C CE  . MET I  3  81  ? 139.977 107.483 145.611 1.00 72.20  ? 80  MET I CE  1 
ATOM   16227 N N   . GLU I  3  82  ? 141.891 110.248 149.564 1.00 72.20  ? 81  GLU I N   1 
ATOM   16228 C CA  . GLU I  3  82  ? 142.715 109.373 150.384 1.00 72.20  ? 81  GLU I CA  1 
ATOM   16229 C C   . GLU I  3  82  ? 141.887 108.181 150.839 1.00 72.20  ? 81  GLU I C   1 
ATOM   16230 O O   . GLU I  3  82  ? 140.823 108.354 151.441 1.00 72.20  ? 81  GLU I O   1 
ATOM   16231 C CB  . GLU I  3  82  ? 143.276 110.124 151.594 1.00 72.20  ? 81  GLU I CB  1 
ATOM   16232 C CG  . GLU I  3  82  ? 144.266 109.323 152.425 1.00 72.20  ? 81  GLU I CG  1 
ATOM   16233 C CD  . GLU I  3  82  ? 143.627 108.685 153.642 1.00 72.20  ? 81  GLU I CD  1 
ATOM   16234 O OE1 . GLU I  3  82  ? 142.519 109.114 154.028 1.00 72.20  ? 81  GLU I OE1 1 
ATOM   16235 O OE2 . GLU I  3  82  ? 144.234 107.757 154.216 1.00 72.20  ? 81  GLU I OE2 1 
ATOM   16236 N N   . LEU I  3  83  ? 142.378 106.979 150.550 1.00 72.20  ? 82  LEU I N   1 
ATOM   16237 C CA  . LEU I  3  83  ? 141.707 105.737 150.913 1.00 72.20  ? 82  LEU I CA  1 
ATOM   16238 C C   . LEU I  3  83  ? 142.612 104.952 151.850 1.00 72.20  ? 82  LEU I C   1 
ATOM   16239 O O   . LEU I  3  83  ? 143.729 104.583 151.472 1.00 72.20  ? 82  LEU I O   1 
ATOM   16240 C CB  . LEU I  3  83  ? 141.368 104.916 149.669 1.00 72.20  ? 82  LEU I CB  1 
ATOM   16241 C CG  . LEU I  3  83  ? 140.635 103.595 149.898 1.00 72.20  ? 82  LEU I CG  1 
ATOM   16242 C CD1 . LEU I  3  83  ? 139.441 103.800 150.807 1.00 72.20  ? 82  LEU I CD1 1 
ATOM   16243 C CD2 . LEU I  3  83  ? 140.201 102.996 148.571 1.00 72.20  ? 82  LEU I CD2 1 
ATOM   16244 N N   . SER I  3  84  A 142.134 104.703 153.064 1.00 77.43  ? 82  SER I N   1 
ATOM   16245 C CA  . SER I  3  84  A 142.899 104.009 154.088 1.00 77.43  ? 82  SER I CA  1 
ATOM   16246 C C   . SER I  3  84  A 142.363 102.597 154.285 1.00 77.43  ? 82  SER I C   1 
ATOM   16247 O O   . SER I  3  84  A 141.315 102.221 153.750 1.00 77.43  ? 82  SER I O   1 
ATOM   16248 C CB  . SER I  3  84  A 142.861 104.781 155.412 1.00 77.43  ? 82  SER I CB  1 
ATOM   16249 O OG  . SER I  3  84  A 143.160 103.930 156.504 1.00 77.43  ? 82  SER I OG  1 
ATOM   16250 N N   . ARG I  3  85  B 143.102 101.818 155.076 1.00 79.88  ? 82  ARG I N   1 
ATOM   16251 C CA  . ARG I  3  85  B 142.781 100.417 155.344 1.00 79.88  ? 82  ARG I CA  1 
ATOM   16252 C C   . ARG I  3  85  B 142.619 99.638  154.041 1.00 79.88  ? 82  ARG I C   1 
ATOM   16253 O O   . ARG I  3  85  B 141.631 98.935  153.821 1.00 79.88  ? 82  ARG I O   1 
ATOM   16254 C CB  . ARG I  3  85  B 141.531 100.295 156.216 1.00 79.88  ? 82  ARG I CB  1 
ATOM   16255 C CG  . ARG I  3  85  B 141.535 101.192 157.440 1.00 79.88  ? 82  ARG I CG  1 
ATOM   16256 C CD  . ARG I  3  85  B 140.308 100.945 158.299 1.00 79.88  ? 82  ARG I CD  1 
ATOM   16257 N NE  . ARG I  3  85  B 140.075 102.030 159.245 1.00 79.88  ? 82  ARG I NE  1 
ATOM   16258 C CZ  . ARG I  3  85  B 139.081 102.050 160.127 1.00 79.88  ? 82  ARG I CZ  1 
ATOM   16259 N NH1 . ARG I  3  85  B 138.226 101.038 160.187 1.00 79.88  ? 82  ARG I NH1 1 
ATOM   16260 N NH2 . ARG I  3  85  B 138.943 103.080 160.950 1.00 79.88  ? 82  ARG I NH2 1 
ATOM   16261 N N   . LEU I  3  86  C 143.612 99.775  153.168 1.00 82.61  ? 82  LEU I N   1 
ATOM   16262 C CA  . LEU I  3  86  C 143.557 99.145  151.858 1.00 82.61  ? 82  LEU I CA  1 
ATOM   16263 C C   . LEU I  3  86  C 143.594 97.626  151.976 1.00 82.61  ? 82  LEU I C   1 
ATOM   16264 O O   . LEU I  3  86  C 144.155 97.063  152.920 1.00 82.61  ? 82  LEU I O   1 
ATOM   16265 C CB  . LEU I  3  86  C 144.720 99.620  150.991 1.00 82.61  ? 82  LEU I CB  1 
ATOM   16266 C CG  . LEU I  3  86  C 144.474 100.883 150.171 1.00 82.61  ? 82  LEU I CG  1 
ATOM   16267 C CD1 . LEU I  3  86  C 145.713 101.233 149.369 1.00 82.61  ? 82  LEU I CD1 1 
ATOM   16268 C CD2 . LEU I  3  86  C 143.273 100.695 149.261 1.00 82.61  ? 82  LEU I CD2 1 
ATOM   16269 N N   . ARG I  3  87  ? 142.978 96.965  151.001 1.00 79.44  ? 83  ARG I N   1 
ATOM   16270 C CA  . ARG I  3  87  ? 143.014 95.517  150.875 1.00 79.44  ? 83  ARG I CA  1 
ATOM   16271 C C   . ARG I  3  87  ? 143.297 95.155  149.424 1.00 79.44  ? 83  ARG I C   1 
ATOM   16272 O O   . ARG I  3  87  ? 143.256 96.003  148.528 1.00 79.44  ? 83  ARG I O   1 
ATOM   16273 C CB  . ARG I  3  87  ? 141.700 94.873  151.338 1.00 79.44  ? 83  ARG I CB  1 
ATOM   16274 C CG  . ARG I  3  87  ? 141.284 95.224  152.754 1.00 79.44  ? 83  ARG I CG  1 
ATOM   16275 C CD  . ARG I  3  87  ? 139.813 94.922  152.973 1.00 79.44  ? 83  ARG I CD  1 
ATOM   16276 N NE  . ARG I  3  87  ? 139.402 95.154  154.354 1.00 79.44  ? 83  ARG I NE  1 
ATOM   16277 C CZ  . ARG I  3  87  ? 138.142 95.108  154.775 1.00 79.44  ? 83  ARG I CZ  1 
ATOM   16278 N NH1 . ARG I  3  87  ? 137.165 94.842  153.918 1.00 79.44  ? 83  ARG I NH1 1 
ATOM   16279 N NH2 . ARG I  3  87  ? 137.857 95.331  156.051 1.00 79.44  ? 83  ARG I NH2 1 
ATOM   16280 N N   . SER I  3  88  ? 143.583 93.872  149.196 1.00 88.50  ? 84  SER I N   1 
ATOM   16281 C CA  . SER I  3  88  ? 143.868 93.411  147.842 1.00 88.50  ? 84  SER I CA  1 
ATOM   16282 C C   . SER I  3  88  ? 142.637 93.486  146.948 1.00 88.50  ? 84  SER I C   1 
ATOM   16283 O O   . SER I  3  88  ? 142.769 93.594  145.724 1.00 88.50  ? 84  SER I O   1 
ATOM   16284 C CB  . SER I  3  88  ? 144.413 91.984  147.876 1.00 88.50  ? 84  SER I CB  1 
ATOM   16285 O OG  . SER I  3  88  ? 145.090 91.669  146.672 1.00 88.50  ? 84  SER I OG  1 
ATOM   16286 N N   . ASP I  3  89  ? 141.437 93.430  147.535 1.00 89.08  ? 85  ASP I N   1 
ATOM   16287 C CA  . ASP I  3  89  ? 140.220 93.518  146.734 1.00 89.08  ? 85  ASP I CA  1 
ATOM   16288 C C   . ASP I  3  89  ? 140.033 94.911  146.148 1.00 89.08  ? 85  ASP I C   1 
ATOM   16289 O O   . ASP I  3  89  ? 139.355 95.066  145.126 1.00 89.08  ? 85  ASP I O   1 
ATOM   16290 C CB  . ASP I  3  89  ? 139.005 93.127  147.576 1.00 89.08  ? 85  ASP I CB  1 
ATOM   16291 C CG  . ASP I  3  89  ? 138.594 94.215  148.549 1.00 89.08  ? 85  ASP I CG  1 
ATOM   16292 O OD1 . ASP I  3  89  ? 139.486 94.880  149.112 1.00 89.08  ? 85  ASP I OD1 1 
ATOM   16293 O OD2 . ASP I  3  89  ? 137.376 94.405  148.753 1.00 89.08  ? 85  ASP I OD2 1 
ATOM   16294 N N   . ASP I  3  90  ? 140.618 95.930  146.776 1.00 84.63  ? 86  ASP I N   1 
ATOM   16295 C CA  . ASP I  3  90  ? 140.534 97.301  146.293 1.00 84.63  ? 86  ASP I CA  1 
ATOM   16296 C C   . ASP I  3  90  ? 141.559 97.615  145.211 1.00 84.63  ? 86  ASP I C   1 
ATOM   16297 O O   . ASP I  3  90  ? 141.707 98.784  144.840 1.00 84.63  ? 86  ASP I O   1 
ATOM   16298 C CB  . ASP I  3  90  ? 140.696 98.279  147.459 1.00 84.63  ? 86  ASP I CB  1 
ATOM   16299 C CG  . ASP I  3  90  ? 139.431 98.420  148.279 1.00 84.63  ? 86  ASP I CG  1 
ATOM   16300 O OD1 . ASP I  3  90  ? 138.334 98.395  147.685 1.00 84.63  ? 86  ASP I OD1 1 
ATOM   16301 O OD2 . ASP I  3  90  ? 139.532 98.555  149.516 1.00 84.63  ? 86  ASP I OD2 1 
ATOM   16302 N N   . THR I  3  91  ? 142.268 96.611  144.703 1.00 84.72  ? 87  THR I N   1 
ATOM   16303 C CA  . THR I  3  91  ? 143.206 96.822  143.606 1.00 84.72  ? 87  THR I CA  1 
ATOM   16304 C C   . THR I  3  91  ? 142.420 97.177  142.351 1.00 84.72  ? 87  THR I C   1 
ATOM   16305 O O   . THR I  3  91  ? 141.795 96.308  141.735 1.00 84.72  ? 87  THR I O   1 
ATOM   16306 C CB  . THR I  3  91  ? 144.056 95.574  143.386 1.00 84.72  ? 87  THR I CB  1 
ATOM   16307 O OG1 . THR I  3  91  ? 144.650 95.174  144.628 1.00 84.72  ? 87  THR I OG1 1 
ATOM   16308 C CG2 . THR I  3  91  ? 145.154 95.851  142.372 1.00 84.72  ? 87  THR I CG2 1 
ATOM   16309 N N   . ALA I  3  92  ? 142.446 98.450  141.970 1.00 83.86  ? 88  ALA I N   1 
ATOM   16310 C CA  . ALA I  3  92  ? 141.605 98.936  140.885 1.00 83.86  ? 88  ALA I CA  1 
ATOM   16311 C C   . ALA I  3  92  ? 142.197 100.229 140.341 1.00 83.86  ? 88  ALA I C   1 
ATOM   16312 O O   . ALA I  3  92  ? 143.264 100.679 140.769 1.00 83.86  ? 88  ALA I O   1 
ATOM   16313 C CB  . ALA I  3  92  ? 140.167 99.144  141.364 1.00 83.86  ? 88  ALA I CB  1 
ATOM   16314 N N   . VAL I  3  93  ? 141.491 100.822 139.382 1.00 81.32  ? 89  VAL I N   1 
ATOM   16315 C CA  . VAL I  3  93  ? 141.820 102.141 138.860 1.00 81.32  ? 89  VAL I CA  1 
ATOM   16316 C C   . VAL I  3  93  ? 140.814 103.136 139.415 1.00 81.32  ? 89  VAL I C   1 
ATOM   16317 O O   . VAL I  3  93  ? 139.693 102.775 139.795 1.00 81.32  ? 89  VAL I O   1 
ATOM   16318 C CB  . VAL I  3  93  ? 141.834 102.164 137.316 1.00 81.32  ? 89  VAL I CB  1 
ATOM   16319 C CG1 . VAL I  3  93  ? 142.768 101.095 136.779 1.00 81.32  ? 89  VAL I CG1 1 
ATOM   16320 C CG2 . VAL I  3  93  ? 140.431 101.980 136.766 1.00 81.32  ? 89  VAL I CG2 1 
ATOM   16321 N N   . TYR I  3  94  ? 141.217 104.402 139.472 1.00 76.76  ? 90  TYR I N   1 
ATOM   16322 C CA  . TYR I  3  94  ? 140.383 105.456 140.028 1.00 76.76  ? 90  TYR I CA  1 
ATOM   16323 C C   . TYR I  3  94  ? 140.319 106.624 139.058 1.00 76.76  ? 90  TYR I C   1 
ATOM   16324 O O   . TYR I  3  94  ? 141.316 106.967 138.418 1.00 76.76  ? 90  TYR I O   1 
ATOM   16325 C CB  . TYR I  3  94  ? 140.916 105.920 141.386 1.00 76.76  ? 90  TYR I CB  1 
ATOM   16326 C CG  . TYR I  3  94  ? 140.821 104.857 142.453 1.00 76.76  ? 90  TYR I CG  1 
ATOM   16327 C CD1 . TYR I  3  94  ? 141.845 103.939 142.638 1.00 76.76  ? 90  TYR I CD1 1 
ATOM   16328 C CD2 . TYR I  3  94  ? 139.703 104.762 143.267 1.00 76.76  ? 90  TYR I CD2 1 
ATOM   16329 C CE1 . TYR I  3  94  ? 141.760 102.963 143.607 1.00 76.76  ? 90  TYR I CE1 1 
ATOM   16330 C CE2 . TYR I  3  94  ? 139.609 103.790 144.240 1.00 76.76  ? 90  TYR I CE2 1 
ATOM   16331 C CZ  . TYR I  3  94  ? 140.640 102.892 144.405 1.00 76.76  ? 90  TYR I CZ  1 
ATOM   16332 O OH  . TYR I  3  94  ? 140.551 101.920 145.374 1.00 76.76  ? 90  TYR I OH  1 
ATOM   16333 N N   . TYR I  3  95  ? 139.139 107.229 138.955 1.00 73.86  ? 91  TYR I N   1 
ATOM   16334 C CA  . TYR I  3  95  ? 138.905 108.339 138.046 1.00 73.86  ? 91  TYR I CA  1 
ATOM   16335 C C   . TYR I  3  95  ? 138.300 109.512 138.801 1.00 73.86  ? 91  TYR I C   1 
ATOM   16336 O O   . TYR I  3  95  ? 137.566 109.334 139.776 1.00 73.86  ? 91  TYR I O   1 
ATOM   16337 C CB  . TYR I  3  95  ? 137.967 107.941 136.899 1.00 73.86  ? 91  TYR I CB  1 
ATOM   16338 C CG  . TYR I  3  95  ? 138.550 106.951 135.919 1.00 73.86  ? 91  TYR I CG  1 
ATOM   16339 C CD1 . TYR I  3  95  ? 139.327 107.379 134.852 1.00 73.86  ? 91  TYR I CD1 1 
ATOM   16340 C CD2 . TYR I  3  95  ? 138.310 105.592 136.051 1.00 73.86  ? 91  TYR I CD2 1 
ATOM   16341 C CE1 . TYR I  3  95  ? 139.857 106.479 133.950 1.00 73.86  ? 91  TYR I CE1 1 
ATOM   16342 C CE2 . TYR I  3  95  ? 138.835 104.684 135.153 1.00 73.86  ? 91  TYR I CE2 1 
ATOM   16343 C CZ  . TYR I  3  95  ? 139.609 105.133 134.104 1.00 73.86  ? 91  TYR I CZ  1 
ATOM   16344 O OH  . TYR I  3  95  ? 140.135 104.234 133.207 1.00 73.86  ? 91  TYR I OH  1 
ATOM   16345 N N   . CYS I  3  96  ? 138.614 110.716 138.335 1.00 72.20  ? 92  CYS I N   1 
ATOM   16346 C CA  . CYS I  3  96  ? 137.989 111.942 138.810 1.00 72.20  ? 92  CYS I CA  1 
ATOM   16347 C C   . CYS I  3  96  ? 137.186 112.543 137.666 1.00 72.20  ? 92  CYS I C   1 
ATOM   16348 O O   . CYS I  3  96  ? 137.708 112.708 136.559 1.00 72.20  ? 92  CYS I O   1 
ATOM   16349 C CB  . CYS I  3  96  ? 139.034 112.939 139.318 1.00 72.20  ? 92  CYS I CB  1 
ATOM   16350 S SG  . CYS I  3  96  ? 140.353 113.319 138.143 1.00 72.20  ? 92  CYS I SG  1 
ATOM   16351 N N   . ALA I  3  97  ? 135.921 112.856 137.926 1.00 72.20  ? 93  ALA I N   1 
ATOM   16352 C CA  . ALA I  3  97  ? 135.005 113.280 136.878 1.00 72.20  ? 93  ALA I CA  1 
ATOM   16353 C C   . ALA I  3  97  ? 134.259 114.535 137.301 1.00 72.20  ? 93  ALA I C   1 
ATOM   16354 O O   . ALA I  3  97  ? 133.739 114.606 138.419 1.00 72.20  ? 93  ALA I O   1 
ATOM   16355 C CB  . ALA I  3  97  ? 134.008 112.169 136.541 1.00 72.20  ? 93  ALA I CB  1 
ATOM   16356 N N   . ARG I  3  98  ? 134.207 115.516 136.406 1.00 72.20  ? 94  ARG I N   1 
ATOM   16357 C CA  . ARG I  3  98  ? 133.395 116.703 136.616 1.00 72.20  ? 94  ARG I CA  1 
ATOM   16358 C C   . ARG I  3  98  ? 131.932 116.400 136.334 1.00 72.20  ? 94  ARG I C   1 
ATOM   16359 O O   . ARG I  3  98  ? 131.594 115.384 135.724 1.00 72.20  ? 94  ARG I O   1 
ATOM   16360 C CB  . ARG I  3  98  ? 133.848 117.840 135.704 1.00 72.20  ? 94  ARG I CB  1 
ATOM   16361 C CG  . ARG I  3  98  ? 135.131 118.518 136.110 1.00 72.20  ? 94  ARG I CG  1 
ATOM   16362 C CD  . ARG I  3  98  ? 135.502 119.592 135.103 1.00 72.20  ? 94  ARG I CD  1 
ATOM   16363 N NE  . ARG I  3  98  ? 134.508 120.660 135.038 1.00 72.20  ? 94  ARG I NE  1 
ATOM   16364 C CZ  . ARG I  3  98  ? 133.607 120.785 134.070 1.00 72.20  ? 94  ARG I CZ  1 
ATOM   16365 N NH1 . ARG I  3  98  ? 132.743 121.789 134.089 1.00 72.20  ? 94  ARG I NH1 1 
ATOM   16366 N NH2 . ARG I  3  98  ? 133.567 119.903 133.081 1.00 72.20  ? 94  ARG I NH2 1 
ATOM   16367 N N   . GLU I  3  99  ? 131.060 117.292 136.787 1.00 76.08  ? 95  GLU I N   1 
ATOM   16368 C CA  . GLU I  3  99  ? 129.669 117.235 136.372 1.00 76.08  ? 95  GLU I CA  1 
ATOM   16369 C C   . GLU I  3  99  ? 129.429 118.164 135.189 1.00 76.08  ? 95  GLU I C   1 
ATOM   16370 O O   . GLU I  3  99  ? 130.149 119.145 134.983 1.00 76.08  ? 95  GLU I O   1 
ATOM   16371 C CB  . GLU I  3  99  ? 128.736 117.593 137.526 1.00 76.08  ? 95  GLU I CB  1 
ATOM   16372 C CG  . GLU I  3  99  ? 128.264 116.382 138.305 1.00 76.08  ? 95  GLU I CG  1 
ATOM   16373 C CD  . GLU I  3  99  ? 127.426 116.749 139.507 1.00 76.08  ? 95  GLU I CD  1 
ATOM   16374 O OE1 . GLU I  3  99  ? 127.914 117.536 140.340 1.00 76.08  ? 95  GLU I OE1 1 
ATOM   16375 O OE2 . GLU I  3  99  ? 126.284 116.255 139.619 1.00 76.08  ? 95  GLU I OE2 1 
ATOM   16376 N N   . MET I  3  100 ? 128.401 117.836 134.405 1.00 83.05  ? 96  MET I N   1 
ATOM   16377 C CA  . MET I  3  100 ? 128.132 118.591 133.186 1.00 83.05  ? 96  MET I CA  1 
ATOM   16378 C C   . MET I  3  100 ? 127.695 120.016 133.499 1.00 83.05  ? 96  MET I C   1 
ATOM   16379 O O   . MET I  3  100 ? 128.093 120.961 132.807 1.00 83.05  ? 96  MET I O   1 
ATOM   16380 C CB  . MET I  3  100 ? 127.070 117.873 132.354 1.00 83.05  ? 96  MET I CB  1 
ATOM   16381 C CG  . MET I  3  100 ? 126.727 118.566 131.046 1.00 83.05  ? 96  MET I CG  1 
ATOM   16382 S SD  . MET I  3  100 ? 128.184 119.113 130.138 1.00 83.05  ? 96  MET I SD  1 
ATOM   16383 C CE  . MET I  3  100 ? 127.427 120.076 128.832 1.00 83.05  ? 96  MET I CE  1 
ATOM   16384 N N   . PHE I  3  101 ? 126.887 120.195 134.536 1.00 81.09  ? 97  PHE I N   1 
ATOM   16385 C CA  . PHE I  3  101 ? 126.314 121.493 134.850 1.00 81.09  ? 97  PHE I CA  1 
ATOM   16386 C C   . PHE I  3  101 ? 126.915 122.070 136.126 1.00 81.09  ? 97  PHE I C   1 
ATOM   16387 O O   . PHE I  3  101 ? 127.514 121.363 136.940 1.00 81.09  ? 97  PHE I O   1 
ATOM   16388 C CB  . PHE I  3  101 ? 124.795 121.391 134.986 1.00 81.09  ? 97  PHE I CB  1 
ATOM   16389 C CG  . PHE I  3  101 ? 124.079 121.315 133.672 1.00 81.09  ? 97  PHE I CG  1 
ATOM   16390 C CD1 . PHE I  3  101 ? 124.091 120.147 132.930 1.00 81.09  ? 97  PHE I CD1 1 
ATOM   16391 C CD2 . PHE I  3  101 ? 123.400 122.413 133.174 1.00 81.09  ? 97  PHE I CD2 1 
ATOM   16392 C CE1 . PHE I  3  101 ? 123.437 120.075 131.719 1.00 81.09  ? 97  PHE I CE1 1 
ATOM   16393 C CE2 . PHE I  3  101 ? 122.742 122.347 131.964 1.00 81.09  ? 97  PHE I CE2 1 
ATOM   16394 C CZ  . PHE I  3  101 ? 122.761 121.176 131.235 1.00 81.09  ? 97  PHE I CZ  1 
ATOM   16395 N N   . ASP I  3  102 ? 126.740 123.379 136.285 1.00 80.19  ? 98  ASP I N   1 
ATOM   16396 C CA  . ASP I  3  102 ? 127.279 124.084 137.437 1.00 80.19  ? 98  ASP I CA  1 
ATOM   16397 C C   . ASP I  3  102 ? 126.615 123.601 138.721 1.00 80.19  ? 98  ASP I C   1 
ATOM   16398 O O   . ASP I  3  102 ? 125.444 123.213 138.737 1.00 80.19  ? 98  ASP I O   1 
ATOM   16399 C CB  . ASP I  3  102 ? 127.077 125.591 137.273 1.00 80.19  ? 98  ASP I CB  1 
ATOM   16400 C CG  . ASP I  3  102 ? 127.911 126.403 138.244 1.00 80.19  ? 98  ASP I CG  1 
ATOM   16401 O OD1 . ASP I  3  102 ? 127.699 126.278 139.469 1.00 80.19  ? 98  ASP I OD1 1 
ATOM   16402 O OD2 . ASP I  3  102 ? 128.777 127.174 137.781 1.00 80.19  ? 98  ASP I OD2 1 
ATOM   16403 N N   . SER I  3  103 ? 127.392 123.652 139.798 1.00 74.49  ? 99  SER I N   1 
ATOM   16404 C CA  . SER I  3  103 ? 126.943 123.264 141.126 1.00 74.49  ? 99  SER I CA  1 
ATOM   16405 C C   . SER I  3  103 ? 125.818 124.190 141.564 1.00 74.49  ? 99  SER I C   1 
ATOM   16406 O O   . SER I  3  103 ? 124.861 123.763 142.208 1.00 74.49  ? 99  SER I O   1 
ATOM   16407 C CB  . SER I  3  103 ? 128.100 123.326 142.123 1.00 74.49  ? 99  SER I CB  1 
ATOM   16408 O OG  . SER I  3  103 ? 129.157 122.470 141.726 1.00 74.49  ? 99  SER I OG  1 
ATOM   16409 N N   . SER I  3  104 ? 125.942 125.467 141.207 1.00 84.23  ? 100 SER I N   1 
ATOM   16410 C CA  . SER I  3  104 ? 124.937 126.465 141.558 1.00 84.23  ? 100 SER I CA  1 
ATOM   16411 C C   . SER I  3  104 ? 123.593 126.104 140.934 1.00 84.23  ? 100 SER I C   1 
ATOM   16412 O O   . SER I  3  104 ? 122.552 126.236 141.577 1.00 84.23  ? 100 SER I O   1 
ATOM   16413 C CB  . SER I  3  104 ? 125.376 127.855 141.097 1.00 84.23  ? 100 SER I CB  1 
ATOM   16414 O OG  . SER I  3  104 ? 125.561 127.892 139.692 1.00 84.23  ? 100 SER I OG  1 
ATOM   16415 N N   . ALA I  3  105 A 123.614 125.648 139.684 1.00 82.48  ? 100 ALA I N   1 
ATOM   16416 C CA  . ALA I  3  105 A 122.391 125.222 139.018 1.00 82.48  ? 100 ALA I CA  1 
ATOM   16417 C C   . ALA I  3  105 A 121.884 124.002 139.775 1.00 82.48  ? 100 ALA I C   1 
ATOM   16418 O O   . ALA I  3  105 A 122.668 123.127 140.149 1.00 82.48  ? 100 ALA I O   1 
ATOM   16419 C CB  . ALA I  3  105 A 122.666 124.876 137.566 1.00 82.48  ? 100 ALA I CB  1 
ATOM   16420 N N   . ASP I  3  106 B 120.575 123.914 139.975 1.00 83.87  ? 100 ASP I N   1 
ATOM   16421 C CA  . ASP I  3  106 B 120.031 122.795 140.735 1.00 83.87  ? 100 ASP I CA  1 
ATOM   16422 C C   . ASP I  3  106 B 119.330 121.737 139.894 1.00 83.87  ? 100 ASP I C   1 
ATOM   16423 O O   . ASP I  3  106 B 118.399 122.028 139.145 1.00 83.87  ? 100 ASP I O   1 
ATOM   16424 C CB  . ASP I  3  106 B 119.075 123.307 141.816 1.00 83.87  ? 100 ASP I CB  1 
ATOM   16425 C CG  . ASP I  3  106 B 119.779 124.131 142.875 1.00 83.87  ? 100 ASP I CG  1 
ATOM   16426 O OD1 . ASP I  3  106 B 121.018 124.023 142.987 1.00 83.87  ? 100 ASP I OD1 1 
ATOM   16427 O OD2 . ASP I  3  106 B 119.094 124.885 143.597 1.00 83.87  ? 100 ASP I OD2 1 
ATOM   16428 N N   . TRP I  3  107 C 119.799 120.502 140.035 1.00 83.79  ? 100 TRP I N   1 
ATOM   16429 C CA  . TRP I  3  107 C 119.215 119.370 139.340 1.00 83.79  ? 100 TRP I CA  1 
ATOM   16430 C C   . TRP I  3  107 C 118.727 118.415 140.415 1.00 83.79  ? 100 TRP I C   1 
ATOM   16431 O O   . TRP I  3  107 C 119.503 117.985 141.268 1.00 83.79  ? 100 TRP I O   1 
ATOM   16432 C CB  . TRP I  3  107 C 120.264 118.682 138.470 1.00 83.79  ? 100 TRP I CB  1 
ATOM   16433 C CG  . TRP I  3  107 C 121.328 117.988 139.265 1.00 83.79  ? 100 TRP I CG  1 
ATOM   16434 C CD1 . TRP I  3  107 C 121.396 116.657 139.555 1.00 83.79  ? 100 TRP I CD1 1 
ATOM   16435 C CD2 . TRP I  3  107 C 122.473 118.592 139.878 1.00 83.79  ? 100 TRP I CD2 1 
ATOM   16436 N NE1 . TRP I  3  107 C 122.514 116.393 140.308 1.00 83.79  ? 100 TRP I NE1 1 
ATOM   16437 C CE2 . TRP I  3  107 C 123.193 117.564 140.520 1.00 83.79  ? 100 TRP I CE2 1 
ATOM   16438 C CE3 . TRP I  3  107 C 122.961 119.900 139.945 1.00 83.79  ? 100 TRP I CE3 1 
ATOM   16439 C CZ2 . TRP I  3  107 C 124.373 117.804 141.219 1.00 83.79  ? 100 TRP I CZ2 1 
ATOM   16440 C CZ3 . TRP I  3  107 C 124.133 120.135 140.640 1.00 83.79  ? 100 TRP I CZ3 1 
ATOM   16441 C CH2 . TRP I  3  107 C 124.826 119.093 141.268 1.00 83.79  ? 100 TRP I CH2 1 
ATOM   16442 N N   . SER I  3  108 D 117.435 118.121 140.401 1.00 91.27  ? 100 SER I N   1 
ATOM   16443 C CA  . SER I  3  108 D 116.869 117.158 141.332 1.00 91.27  ? 100 SER I CA  1 
ATOM   16444 C C   . SER I  3  108 D 117.380 115.739 141.057 1.00 91.27  ? 100 SER I C   1 
ATOM   16445 O O   . SER I  3  108 D 117.661 114.982 141.986 1.00 91.27  ? 100 SER I O   1 
ATOM   16446 C CB  . SER I  3  108 D 115.341 117.184 141.266 1.00 91.27  ? 100 SER I CB  1 
ATOM   16447 O OG  . SER I  3  108 D 114.776 116.216 142.133 1.00 91.27  ? 100 SER I OG  1 
ATOM   16448 N N   . PRO I  3  109 E 117.494 115.384 139.764 1.00 94.41  ? 100 PRO I N   1 
ATOM   16449 C CA  . PRO I  3  109 E 117.882 114.072 139.224 1.00 94.41  ? 100 PRO I CA  1 
ATOM   16450 C C   . PRO I  3  109 E 119.350 113.750 138.880 1.00 94.41  ? 100 PRO I C   1 
ATOM   16451 O O   . PRO I  3  109 E 119.536 112.613 138.445 1.00 94.41  ? 100 PRO I O   1 
ATOM   16452 C CB  . PRO I  3  109 E 117.042 113.984 137.947 1.00 94.41  ? 100 PRO I CB  1 
ATOM   16453 C CG  . PRO I  3  109 E 116.884 115.407 137.504 1.00 94.41  ? 100 PRO I CG  1 
ATOM   16454 C CD  . PRO I  3  109 E 117.121 116.314 138.686 1.00 94.41  ? 100 PRO I CD  1 
ATOM   16455 N N   . TRP I  3  110 F 120.339 114.605 139.136 1.00 91.99  ? 100 TRP I N   1 
ATOM   16456 C CA  . TRP I  3  110 F 121.721 114.186 138.869 1.00 91.99  ? 100 TRP I CA  1 
ATOM   16457 C C   . TRP I  3  110 F 121.921 113.656 137.452 1.00 91.99  ? 100 TRP I C   1 
ATOM   16458 O O   . TRP I  3  110 F 122.207 112.474 137.260 1.00 91.99  ? 100 TRP I O   1 
ATOM   16459 C CB  . TRP I  3  110 F 122.150 113.119 139.878 1.00 91.99  ? 100 TRP I CB  1 
ATOM   16460 C CG  . TRP I  3  110 F 122.131 113.585 141.301 1.00 91.99  ? 100 TRP I CG  1 
ATOM   16461 C CD1 . TRP I  3  110 F 121.231 114.437 141.872 1.00 91.99  ? 100 TRP I CD1 1 
ATOM   16462 C CD2 . TRP I  3  110 F 123.040 113.206 142.341 1.00 91.99  ? 100 TRP I CD2 1 
ATOM   16463 N NE1 . TRP I  3  110 F 121.531 114.622 143.199 1.00 91.99  ? 100 TRP I NE1 1 
ATOM   16464 C CE2 . TRP I  3  110 F 122.637 113.876 143.512 1.00 91.99  ? 100 TRP I CE2 1 
ATOM   16465 C CE3 . TRP I  3  110 F 124.159 112.369 142.394 1.00 91.99  ? 100 TRP I CE3 1 
ATOM   16466 C CZ2 . TRP I  3  110 F 123.312 113.735 144.723 1.00 91.99  ? 100 TRP I CZ2 1 
ATOM   16467 C CZ3 . TRP I  3  110 F 124.828 112.231 143.596 1.00 91.99  ? 100 TRP I CZ3 1 
ATOM   16468 C CH2 . TRP I  3  110 F 124.402 112.910 144.744 1.00 91.99  ? 100 TRP I CH2 1 
ATOM   16469 N N   . ARG I  3  111 G 121.772 114.528 136.463 1.00 87.32  ? 100 ARG I N   1 
ATOM   16470 C CA  . ARG I  3  111 G 121.852 114.121 135.063 1.00 87.32  ? 100 ARG I CA  1 
ATOM   16471 C C   . ARG I  3  111 G 123.150 113.443 134.594 1.00 87.32  ? 100 ARG I C   1 
ATOM   16472 O O   . ARG I  3  111 G 123.075 112.474 133.839 1.00 87.32  ? 100 ARG I O   1 
ATOM   16473 C CB  . ARG I  3  111 G 121.542 115.326 134.165 1.00 87.32  ? 100 ARG I CB  1 
ATOM   16474 C CG  . ARG I  3  111 G 122.491 116.501 134.353 1.00 87.32  ? 100 ARG I CG  1 
ATOM   16475 C CD  . ARG I  3  111 G 121.833 117.824 134.002 1.00 87.32  ? 100 ARG I CD  1 
ATOM   16476 N NE  . ARG I  3  111 G 120.862 118.230 135.013 1.00 87.32  ? 100 ARG I NE  1 
ATOM   16477 C CZ  . ARG I  3  111 G 120.283 119.425 135.056 1.00 87.32  ? 100 ARG I CZ  1 
ATOM   16478 N NH1 . ARG I  3  111 G 120.579 120.340 134.142 1.00 87.32  ? 100 ARG I NH1 1 
ATOM   16479 N NH2 . ARG I  3  111 G 119.410 119.708 136.013 1.00 87.32  ? 100 ARG I NH2 1 
ATOM   16480 N N   . GLY I  3  112 H 124.329 113.906 135.007 1.00 84.71  ? 100 GLY I N   1 
ATOM   16481 C CA  . GLY I  3  112 H 125.530 113.231 134.538 1.00 84.71  ? 100 GLY I CA  1 
ATOM   16482 C C   . GLY I  3  112 H 126.921 113.800 134.763 1.00 84.71  ? 100 GLY I C   1 
ATOM   16483 O O   . GLY I  3  112 H 127.122 114.762 135.504 1.00 84.71  ? 100 GLY I O   1 
ATOM   16484 N N   . MET I  3  113 I 127.883 113.168 134.092 1.00 80.26  ? 100 MET I N   1 
ATOM   16485 C CA  . MET I  3  113 I 129.299 113.531 134.126 1.00 80.26  ? 100 MET I CA  1 
ATOM   16486 C C   . MET I  3  113 I 129.710 113.804 132.680 1.00 80.26  ? 100 MET I C   1 
ATOM   16487 O O   . MET I  3  113 I 129.099 113.268 131.754 1.00 80.26  ? 100 MET I O   1 
ATOM   16488 C CB  . MET I  3  113 I 130.133 112.391 134.706 1.00 80.26  ? 100 MET I CB  1 
ATOM   16489 C CG  . MET I  3  113 I 129.640 111.884 136.051 1.00 80.26  ? 100 MET I CG  1 
ATOM   16490 S SD  . MET I  3  113 I 130.578 110.461 136.641 1.00 80.26  ? 100 MET I SD  1 
ATOM   16491 C CE  . MET I  3  113 I 129.713 110.091 138.164 1.00 80.26  ? 100 MET I CE  1 
ATOM   16492 N N   . VAL I  3  114 ? 130.737 114.621 132.464 1.00 75.72  ? 101 VAL I N   1 
ATOM   16493 C CA  . VAL I  3  114 ? 131.092 114.959 131.089 1.00 75.72  ? 101 VAL I CA  1 
ATOM   16494 C C   . VAL I  3  114 ? 132.605 114.912 130.910 1.00 75.72  ? 101 VAL I C   1 
ATOM   16495 O O   . VAL I  3  114 ? 133.100 114.593 129.823 1.00 75.72  ? 101 VAL I O   1 
ATOM   16496 C CB  . VAL I  3  114 ? 130.523 116.336 130.691 1.00 75.72  ? 101 VAL I CB  1 
ATOM   16497 C CG1 . VAL I  3  114 ? 131.236 117.464 131.425 1.00 75.72  ? 101 VAL I CG1 1 
ATOM   16498 C CG2 . VAL I  3  114 ? 130.614 116.535 129.186 1.00 75.72  ? 101 VAL I CG2 1 
ATOM   16499 N N   . ALA I  3  115 ? 133.348 115.217 131.968 1.00 72.20  ? 102 ALA I N   1 
ATOM   16500 C CA  . ALA I  3  115 ? 134.801 115.212 131.935 1.00 72.20  ? 102 ALA I CA  1 
ATOM   16501 C C   . ALA I  3  115 ? 135.325 114.054 132.771 1.00 72.20  ? 102 ALA I C   1 
ATOM   16502 O O   . ALA I  3  115 ? 134.686 113.628 133.736 1.00 72.20  ? 102 ALA I O   1 
ATOM   16503 C CB  . ALA I  3  115 ? 135.373 116.534 132.453 1.00 72.20  ? 102 ALA I CB  1 
ATOM   16504 N N   . TRP I  3  116 ? 136.492 113.540 132.390 1.00 72.20  ? 103 TRP I N   1 
ATOM   16505 C CA  . TRP I  3  116 ? 137.071 112.390 133.065 1.00 72.20  ? 103 TRP I CA  1 
ATOM   16506 C C   . TRP I  3  116 ? 138.585 112.520 133.101 1.00 72.20  ? 103 TRP I C   1 
ATOM   16507 O O   . TRP I  3  116 ? 139.198 113.091 132.196 1.00 72.20  ? 103 TRP I O   1 
ATOM   16508 C CB  . TRP I  3  116 ? 136.678 111.078 132.376 1.00 72.20  ? 103 TRP I CB  1 
ATOM   16509 C CG  . TRP I  3  116 ? 135.276 110.646 132.665 1.00 72.20  ? 103 TRP I CG  1 
ATOM   16510 C CD1 . TRP I  3  116 ? 134.137 111.121 132.088 1.00 72.20  ? 103 TRP I CD1 1 
ATOM   16511 C CD2 . TRP I  3  116 ? 134.864 109.647 133.603 1.00 72.20  ? 103 TRP I CD2 1 
ATOM   16512 N NE1 . TRP I  3  116 ? 133.041 110.482 132.609 1.00 72.20  ? 103 TRP I NE1 1 
ATOM   16513 C CE2 . TRP I  3  116 ? 133.460 109.571 133.541 1.00 72.20  ? 103 TRP I CE2 1 
ATOM   16514 C CE3 . TRP I  3  116 ? 135.545 108.809 134.489 1.00 72.20  ? 103 TRP I CE3 1 
ATOM   16515 C CZ2 . TRP I  3  116 ? 132.727 108.691 134.329 1.00 72.20  ? 103 TRP I CZ2 1 
ATOM   16516 C CZ3 . TRP I  3  116 ? 134.814 107.937 135.272 1.00 72.20  ? 103 TRP I CZ3 1 
ATOM   16517 C CH2 . TRP I  3  116 ? 133.420 107.885 135.188 1.00 72.20  ? 103 TRP I CH2 1 
ATOM   16518 N N   . GLY I  3  117 ? 139.182 111.981 134.164 1.00 72.20  ? 104 GLY I N   1 
ATOM   16519 C CA  . GLY I  3  117 ? 140.623 111.933 134.273 1.00 72.20  ? 104 GLY I CA  1 
ATOM   16520 C C   . GLY I  3  117 ? 141.208 110.727 133.565 1.00 72.20  ? 104 GLY I C   1 
ATOM   16521 O O   . GLY I  3  117 ? 140.498 109.813 133.152 1.00 72.20  ? 104 GLY I O   1 
ATOM   16522 N N   . GLN I  3  118 ? 142.534 110.735 133.427 1.00 72.20  ? 105 GLN I N   1 
ATOM   16523 C CA  . GLN I  3  118 ? 143.203 109.648 132.725 1.00 72.20  ? 105 GLN I CA  1 
ATOM   16524 C C   . GLN I  3  118 ? 143.120 108.327 133.479 1.00 72.20  ? 105 GLN I C   1 
ATOM   16525 O O   . GLN I  3  118 ? 143.198 107.266 132.852 1.00 72.20  ? 105 GLN I O   1 
ATOM   16526 C CB  . GLN I  3  118 ? 144.665 110.009 132.463 1.00 72.20  ? 105 GLN I CB  1 
ATOM   16527 C CG  . GLN I  3  118 ? 145.522 110.097 133.711 1.00 72.20  ? 105 GLN I CG  1 
ATOM   16528 C CD  . GLN I  3  118 ? 146.987 109.854 133.421 1.00 72.20  ? 105 GLN I CD  1 
ATOM   16529 O OE1 . GLN I  3  118 ? 147.336 109.246 132.410 1.00 72.20  ? 105 GLN I OE1 1 
ATOM   16530 N NE2 . GLN I  3  118 ? 147.853 110.331 134.305 1.00 72.20  ? 105 GLN I NE2 1 
ATOM   16531 N N   . GLY I  3  119 ? 142.957 108.364 134.797 1.00 74.30  ? 106 GLY I N   1 
ATOM   16532 C CA  . GLY I  3  119 ? 142.881 107.145 135.576 1.00 74.30  ? 106 GLY I CA  1 
ATOM   16533 C C   . GLY I  3  119 ? 144.165 106.824 136.311 1.00 74.30  ? 106 GLY I C   1 
ATOM   16534 O O   . GLY I  3  119 ? 145.258 106.961 135.755 1.00 74.30  ? 106 GLY I O   1 
ATOM   16535 N N   . THR I  3  120 ? 144.044 106.403 137.566 1.00 77.98  ? 107 THR I N   1 
ATOM   16536 C CA  . THR I  3  120 ? 145.187 106.040 138.397 1.00 77.98  ? 107 THR I CA  1 
ATOM   16537 C C   . THR I  3  120 ? 145.042 104.580 138.806 1.00 77.98  ? 107 THR I C   1 
ATOM   16538 O O   . THR I  3  120 ? 144.170 104.239 139.612 1.00 77.98  ? 107 THR I O   1 
ATOM   16539 C CB  . THR I  3  120 ? 145.279 106.942 139.625 1.00 77.98  ? 107 THR I CB  1 
ATOM   16540 O OG1 . THR I  3  120 ? 143.969 107.148 140.166 1.00 77.98  ? 107 THR I OG1 1 
ATOM   16541 C CG2 . THR I  3  120 ? 145.886 108.280 139.257 1.00 77.98  ? 107 THR I CG2 1 
ATOM   16542 N N   . LEU I  3  121 ? 145.898 103.724 138.256 1.00 83.92  ? 108 LEU I N   1 
ATOM   16543 C CA  . LEU I  3  121 ? 145.895 102.306 138.599 1.00 83.92  ? 108 LEU I CA  1 
ATOM   16544 C C   . LEU I  3  121 ? 146.694 102.116 139.882 1.00 83.92  ? 108 LEU I C   1 
ATOM   16545 O O   . LEU I  3  121 ? 147.918 102.280 139.890 1.00 83.92  ? 108 LEU I O   1 
ATOM   16546 C CB  . LEU I  3  121 ? 146.477 101.479 137.456 1.00 83.92  ? 108 LEU I CB  1 
ATOM   16547 C CG  . LEU I  3  121 ? 146.723 99.986  137.700 1.00 83.92  ? 108 LEU I CG  1 
ATOM   16548 C CD1 . LEU I  3  121 ? 145.538 99.326  138.398 1.00 83.92  ? 108 LEU I CD1 1 
ATOM   16549 C CD2 . LEU I  3  121 ? 147.042 99.275  136.394 1.00 83.92  ? 108 LEU I CD2 1 
ATOM   16550 N N   . VAL I  3  122 ? 146.007 101.777 140.966 1.00 84.34  ? 109 VAL I N   1 
ATOM   16551 C CA  . VAL I  3  122 ? 146.641 101.515 142.251 1.00 84.34  ? 109 VAL I CA  1 
ATOM   16552 C C   . VAL I  3  122 ? 146.755 100.006 142.405 1.00 84.34  ? 109 VAL I C   1 
ATOM   16553 O O   . VAL I  3  122 ? 145.760 99.320  142.665 1.00 84.34  ? 109 VAL I O   1 
ATOM   16554 C CB  . VAL I  3  122 ? 145.856 102.141 143.409 1.00 84.34  ? 109 VAL I CB  1 
ATOM   16555 C CG1 . VAL I  3  122 ? 146.700 102.150 144.672 1.00 84.34  ? 109 VAL I CG1 1 
ATOM   16556 C CG2 . VAL I  3  122 ? 145.415 103.549 143.046 1.00 84.34  ? 109 VAL I CG2 1 
ATOM   16557 N N   . THR I  3  123 ? 147.968 99.484  142.248 1.00 87.63  ? 110 THR I N   1 
ATOM   16558 C CA  . THR I  3  123 ? 148.214 98.046  142.319 1.00 87.63  ? 110 THR I CA  1 
ATOM   16559 C C   . THR I  3  123 ? 148.463 97.674  143.775 1.00 87.63  ? 110 THR I C   1 
ATOM   16560 O O   . THR I  3  123 ? 149.583 97.793  144.277 1.00 87.63  ? 110 THR I O   1 
ATOM   16561 C CB  . THR I  3  123 ? 149.393 97.655  141.436 1.00 87.63  ? 110 THR I CB  1 
ATOM   16562 O OG1 . THR I  3  123 ? 149.298 98.342  140.182 1.00 87.63  ? 110 THR I OG1 1 
ATOM   16563 C CG2 . THR I  3  123 ? 149.397 96.155  141.187 1.00 87.63  ? 110 THR I CG2 1 
ATOM   16564 N N   . VAL I  3  124 ? 147.416 97.220  144.455 1.00 91.09  ? 111 VAL I N   1 
ATOM   16565 C CA  . VAL I  3  124 ? 147.503 96.796  145.846 1.00 91.09  ? 111 VAL I CA  1 
ATOM   16566 C C   . VAL I  3  124 ? 147.624 95.280  145.872 1.00 91.09  ? 111 VAL I C   1 
ATOM   16567 O O   . VAL I  3  124 ? 146.718 94.569  145.421 1.00 91.09  ? 111 VAL I O   1 
ATOM   16568 C CB  . VAL I  3  124 ? 146.287 97.266  146.657 1.00 91.09  ? 111 VAL I CB  1 
ATOM   16569 C CG1 . VAL I  3  124 ? 146.374 96.740  148.080 1.00 91.09  ? 111 VAL I CG1 1 
ATOM   16570 C CG2 . VAL I  3  124 ? 146.199 98.781  146.645 1.00 91.09  ? 111 VAL I CG2 1 
ATOM   16571 N N   . SER I  3  125 ? 148.742 94.784  146.397 1.00 96.22  ? 112 SER I N   1 
ATOM   16572 C CA  . SER I  3  125 ? 148.990 93.352  146.455 1.00 96.22  ? 112 SER I CA  1 
ATOM   16573 C C   . SER I  3  125 ? 149.790 93.035  147.708 1.00 96.22  ? 112 SER I C   1 
ATOM   16574 O O   . SER I  3  125 ? 150.693 93.787  148.083 1.00 96.22  ? 112 SER I O   1 
ATOM   16575 C CB  . SER I  3  125 ? 149.741 92.865  145.212 1.00 96.22  ? 112 SER I CB  1 
ATOM   16576 O OG  . SER I  3  125 ? 151.119 93.181  145.298 1.00 96.22  ? 112 SER I OG  1 
ATOM   16577 N N   . SER I  3  126 ? 149.453 91.916  148.349 1.00 100.89 ? 113 SER I N   1 
ATOM   16578 C CA  . SER I  3  126 ? 150.175 91.475  149.534 1.00 100.89 ? 113 SER I CA  1 
ATOM   16579 C C   . SER I  3  126 ? 151.537 90.878  149.209 1.00 100.89 ? 113 SER I C   1 
ATOM   16580 O O   . SER I  3  126 ? 152.368 90.745  150.115 1.00 100.89 ? 113 SER I O   1 
ATOM   16581 C CB  . SER I  3  126 ? 149.341 90.452  150.308 1.00 100.89 ? 113 SER I CB  1 
ATOM   16582 O OG  . SER I  3  126 ? 150.055 89.956  151.427 1.00 100.89 ? 113 SER I OG  1 
ATOM   16583 N N   . ALA I  3  127 ? 151.786 90.523  147.952 1.00 101.53 ? 114 ALA I N   1 
ATOM   16584 C CA  . ALA I  3  127 ? 153.056 89.929  147.571 1.00 101.53 ? 114 ALA I CA  1 
ATOM   16585 C C   . ALA I  3  127 ? 154.153 90.991  147.531 1.00 101.53 ? 114 ALA I C   1 
ATOM   16586 O O   . ALA I  3  127 ? 153.900 92.197  147.595 1.00 101.53 ? 114 ALA I O   1 
ATOM   16587 C CB  . ALA I  3  127 ? 152.937 89.236  146.215 1.00 101.53 ? 114 ALA I CB  1 
ATOM   16588 N N   . SER I  3  128 ? 155.392 90.522  147.423 1.00 106.72 ? 115 SER I N   1 
ATOM   16589 C CA  . SER I  3  128 ? 156.545 91.412  147.364 1.00 106.72 ? 115 SER I CA  1 
ATOM   16590 C C   . SER I  3  128 ? 157.153 91.424  145.966 1.00 106.72 ? 115 SER I C   1 
ATOM   16591 O O   . SER I  3  128 ? 156.639 90.782  145.050 1.00 106.72 ? 115 SER I O   1 
ATOM   16592 C CB  . SER I  3  128 ? 157.597 90.995  148.394 1.00 106.72 ? 115 SER I CB  1 
ATOM   16593 O OG  . SER I  3  128 ? 158.860 91.560  148.089 1.00 106.72 ? 115 SER I OG  1 
ATOM   16594 N N   . SER J  4  2   ? 161.928 182.369 97.442  1.00 106.05 ? 2   SER J N   1 
ATOM   16595 C CA  . SER J  4  2   ? 160.817 181.791 98.189  1.00 106.05 ? 2   SER J CA  1 
ATOM   16596 C C   . SER J  4  2   ? 159.538 181.812 97.362  1.00 106.05 ? 2   SER J C   1 
ATOM   16597 O O   . SER J  4  2   ? 159.513 182.351 96.257  1.00 106.05 ? 2   SER J O   1 
ATOM   16598 C CB  . SER J  4  2   ? 160.606 182.540 99.506  1.00 106.05 ? 2   SER J CB  1 
ATOM   16599 O OG  . SER J  4  2   ? 159.738 183.646 99.332  1.00 106.05 ? 2   SER J OG  1 
ATOM   16600 N N   . ALA J  4  3   ? 158.473 181.223 97.908  1.00 112.66 ? 3   ALA J N   1 
ATOM   16601 C CA  . ALA J  4  3   ? 157.189 181.201 97.220  1.00 112.66 ? 3   ALA J CA  1 
ATOM   16602 C C   . ALA J  4  3   ? 156.507 182.561 97.203  1.00 112.66 ? 3   ALA J C   1 
ATOM   16603 O O   . ALA J  4  3   ? 155.502 182.722 96.503  1.00 112.66 ? 3   ALA J O   1 
ATOM   16604 C CB  . ALA J  4  3   ? 156.263 180.168 97.863  1.00 112.66 ? 3   ALA J CB  1 
ATOM   16605 N N   . LEU J  4  4   ? 157.018 183.532 97.955  1.00 113.92 ? 4   LEU J N   1 
ATOM   16606 C CA  . LEU J  4  4   ? 156.470 184.877 97.993  1.00 113.92 ? 4   LEU J CA  1 
ATOM   16607 C C   . LEU J  4  4   ? 157.540 185.882 97.593  1.00 113.92 ? 4   LEU J C   1 
ATOM   16608 O O   . LEU J  4  4   ? 158.740 185.608 97.689  1.00 113.92 ? 4   LEU J O   1 
ATOM   16609 C CB  . LEU J  4  4   ? 155.934 185.219 99.383  1.00 113.92 ? 4   LEU J CB  1 
ATOM   16610 C CG  . LEU J  4  4   ? 155.139 184.105 100.055 1.00 113.92 ? 4   LEU J CG  1 
ATOM   16611 C CD1 . LEU J  4  4   ? 154.858 184.462 101.500 1.00 113.92 ? 4   LEU J CD1 1 
ATOM   16612 C CD2 . LEU J  4  4   ? 153.847 183.862 99.290  1.00 113.92 ? 4   LEU J CD2 1 
ATOM   16613 N N   . THR J  4  5   ? 157.093 187.050 97.140  1.00 119.36 ? 5   THR J N   1 
ATOM   16614 C CA  . THR J  4  5   ? 157.989 188.130 96.749  1.00 119.36 ? 5   THR J CA  1 
ATOM   16615 C C   . THR J  4  5   ? 157.614 189.381 97.525  1.00 119.36 ? 5   THR J C   1 
ATOM   16616 O O   . THR J  4  5   ? 156.487 189.874 97.408  1.00 119.36 ? 5   THR J O   1 
ATOM   16617 C CB  . THR J  4  5   ? 157.922 188.388 95.241  1.00 119.36 ? 5   THR J CB  1 
ATOM   16618 O OG1 . THR J  4  5   ? 158.133 187.158 94.537  1.00 119.36 ? 5   THR J OG1 1 
ATOM   16619 C CG2 . THR J  4  5   ? 158.984 189.394 94.826  1.00 119.36 ? 5   THR J CG2 1 
ATOM   16620 N N   . GLN J  4  6   ? 158.555 189.890 98.312  1.00 117.86 ? 6   GLN J N   1 
ATOM   16621 C CA  . GLN J  4  6   ? 158.359 191.091 99.110  1.00 117.86 ? 6   GLN J CA  1 
ATOM   16622 C C   . GLN J  4  6   ? 159.275 192.197 98.602  1.00 117.86 ? 6   GLN J C   1 
ATOM   16623 O O   . GLN J  4  6   ? 160.264 191.912 97.914  1.00 117.86 ? 6   GLN J O   1 
ATOM   16624 C CB  . GLN J  4  6   ? 158.640 190.808 100.587 1.00 117.86 ? 6   GLN J CB  1 
ATOM   16625 C CG  . GLN J  4  6   ? 157.406 190.567 101.433 1.00 117.86 ? 6   GLN J CG  1 
ATOM   16626 C CD  . GLN J  4  6   ? 157.676 190.782 102.908 1.00 117.86 ? 6   GLN J CD  1 
ATOM   16627 O OE1 . GLN J  4  6   ? 158.788 191.131 103.302 1.00 117.86 ? 6   GLN J OE1 1 
ATOM   16628 N NE2 . GLN J  4  6   ? 156.659 190.578 103.733 1.00 117.86 ? 6   GLN J NE2 1 
ATOM   16629 N N   . PRO J  4  7   ? 158.982 193.461 98.901  1.00 120.19 ? 7   PRO J N   1 
ATOM   16630 C CA  . PRO J  4  7   ? 159.938 194.525 98.576  1.00 120.19 ? 7   PRO J CA  1 
ATOM   16631 C C   . PRO J  4  7   ? 161.239 194.324 99.336  1.00 120.19 ? 7   PRO J C   1 
ATOM   16632 O O   . PRO J  4  7   ? 161.247 193.860 100.477 1.00 120.19 ? 7   PRO J O   1 
ATOM   16633 C CB  . PRO J  4  7   ? 159.216 195.802 99.018  1.00 120.19 ? 7   PRO J CB  1 
ATOM   16634 C CG  . PRO J  4  7   ? 157.768 195.440 99.018  1.00 120.19 ? 7   PRO J CG  1 
ATOM   16635 C CD  . PRO J  4  7   ? 157.714 193.998 99.423  1.00 120.19 ? 7   PRO J CD  1 
ATOM   16636 N N   . ALA J  4  8   ? 162.351 194.667 98.681  1.00 122.11 ? 8   ALA J N   1 
ATOM   16637 C CA  . ALA J  4  8   ? 163.655 194.489 99.310  1.00 122.11 ? 8   ALA J CA  1 
ATOM   16638 C C   . ALA J  4  8   ? 163.797 195.351 100.556 1.00 122.11 ? 8   ALA J C   1 
ATOM   16639 O O   . ALA J  4  8   ? 164.374 194.906 101.555 1.00 122.11 ? 8   ALA J O   1 
ATOM   16640 C CB  . ALA J  4  8   ? 164.767 194.803 98.310  1.00 122.11 ? 8   ALA J CB  1 
ATOM   16641 N N   . SER J  4  9   ? 163.274 196.576 100.523 1.00 123.14 ? 9   SER J N   1 
ATOM   16642 C CA  . SER J  4  9   ? 163.297 197.455 101.685 1.00 123.14 ? 9   SER J CA  1 
ATOM   16643 C C   . SER J  4  9   ? 162.338 198.609 101.443 1.00 123.14 ? 9   SER J C   1 
ATOM   16644 O O   . SER J  4  9   ? 162.353 199.213 100.366 1.00 123.14 ? 9   SER J O   1 
ATOM   16645 C CB  . SER J  4  9   ? 164.708 197.986 101.957 1.00 123.14 ? 9   SER J CB  1 
ATOM   16646 O OG  . SER J  4  9   ? 164.718 198.837 103.091 1.00 123.14 ? 9   SER J OG  1 
ATOM   16647 N N   . VAL J  4  10  ? 161.512 198.913 102.441 1.00 127.21 ? 11  VAL J N   1 
ATOM   16648 C CA  . VAL J  4  10  ? 160.584 200.033 102.376 1.00 127.21 ? 11  VAL J CA  1 
ATOM   16649 C C   . VAL J  4  10  ? 160.967 201.040 103.450 1.00 127.21 ? 11  VAL J C   1 
ATOM   16650 O O   . VAL J  4  10  ? 161.659 200.713 104.419 1.00 127.21 ? 11  VAL J O   1 
ATOM   16651 C CB  . VAL J  4  10  ? 159.115 199.589 102.547 1.00 127.21 ? 11  VAL J CB  1 
ATOM   16652 C CG1 . VAL J  4  10  ? 158.640 198.832 101.316 1.00 127.21 ? 11  VAL J CG1 1 
ATOM   16653 C CG2 . VAL J  4  10  ? 158.953 198.751 103.805 1.00 127.21 ? 11  VAL J CG2 1 
ATOM   16654 N N   . SER J  4  11  ? 160.509 202.276 103.270 1.00 131.80 ? 12  SER J N   1 
ATOM   16655 C CA  . SER J  4  11  ? 160.816 203.354 104.196 1.00 131.80 ? 12  SER J CA  1 
ATOM   16656 C C   . SER J  4  11  ? 159.585 204.230 104.377 1.00 131.80 ? 12  SER J C   1 
ATOM   16657 O O   . SER J  4  11  ? 158.635 204.176 103.592 1.00 131.80 ? 12  SER J O   1 
ATOM   16658 C CB  . SER J  4  11  ? 162.002 204.194 103.707 1.00 131.80 ? 12  SER J CB  1 
ATOM   16659 O OG  . SER J  4  11  ? 163.050 203.366 103.233 1.00 131.80 ? 12  SER J OG  1 
ATOM   16660 N N   . GLY J  4  12  ? 159.615 205.041 105.428 1.00 136.53 ? 13  GLY J N   1 
ATOM   16661 C CA  . GLY J  4  12  ? 158.515 205.942 105.713 1.00 136.53 ? 13  GLY J CA  1 
ATOM   16662 C C   . GLY J  4  12  ? 158.890 206.925 106.796 1.00 136.53 ? 13  GLY J C   1 
ATOM   16663 O O   . GLY J  4  12  ? 159.863 206.728 107.532 1.00 136.53 ? 13  GLY J O   1 
ATOM   16664 N N   . SER J  4  13  ? 158.103 207.996 106.880 1.00 134.92 ? 14  SER J N   1 
ATOM   16665 C CA  . SER J  4  13  ? 158.272 209.046 107.878 1.00 134.92 ? 14  SER J CA  1 
ATOM   16666 C C   . SER J  4  13  ? 157.468 208.719 109.135 1.00 134.92 ? 14  SER J C   1 
ATOM   16667 O O   . SER J  4  13  ? 156.385 208.132 109.043 1.00 134.92 ? 14  SER J O   1 
ATOM   16668 C CB  . SER J  4  13  ? 157.827 210.395 107.321 1.00 134.92 ? 14  SER J CB  1 
ATOM   16669 O OG  . SER J  4  13  ? 157.914 211.411 108.303 1.00 134.92 ? 14  SER J OG  1 
ATOM   16670 N N   . PRO J  4  14  ? 157.984 209.074 110.313 1.00 136.39 ? 15  PRO J N   1 
ATOM   16671 C CA  . PRO J  4  14  ? 157.260 208.780 111.556 1.00 136.39 ? 15  PRO J CA  1 
ATOM   16672 C C   . PRO J  4  14  ? 155.877 209.412 111.562 1.00 136.39 ? 15  PRO J C   1 
ATOM   16673 O O   . PRO J  4  14  ? 155.690 210.552 111.131 1.00 136.39 ? 15  PRO J O   1 
ATOM   16674 C CB  . PRO J  4  14  ? 158.157 209.387 112.641 1.00 136.39 ? 15  PRO J CB  1 
ATOM   16675 C CG  . PRO J  4  14  ? 159.513 209.418 112.035 1.00 136.39 ? 15  PRO J CG  1 
ATOM   16676 C CD  . PRO J  4  14  ? 159.301 209.681 110.572 1.00 136.39 ? 15  PRO J CD  1 
ATOM   16677 N N   . GLY J  4  15  ? 154.901 208.652 112.057 1.00 136.36 ? 16  GLY J N   1 
ATOM   16678 C CA  . GLY J  4  15  ? 153.530 209.098 112.127 1.00 136.36 ? 16  GLY J CA  1 
ATOM   16679 C C   . GLY J  4  15  ? 152.690 208.779 110.909 1.00 136.36 ? 16  GLY J C   1 
ATOM   16680 O O   . GLY J  4  15  ? 151.459 208.853 110.987 1.00 136.36 ? 16  GLY J O   1 
ATOM   16681 N N   . GLN J  4  16  ? 153.314 208.417 109.793 1.00 136.87 ? 17  GLN J N   1 
ATOM   16682 C CA  . GLN J  4  16  ? 152.596 208.164 108.554 1.00 136.87 ? 17  GLN J CA  1 
ATOM   16683 C C   . GLN J  4  16  ? 152.131 206.710 108.507 1.00 136.87 ? 17  GLN J C   1 
ATOM   16684 O O   . GLN J  4  16  ? 152.189 205.978 109.499 1.00 136.87 ? 17  GLN J O   1 
ATOM   16685 C CB  . GLN J  4  16  ? 153.475 208.509 107.354 1.00 136.87 ? 17  GLN J CB  1 
ATOM   16686 C CG  . GLN J  4  16  ? 153.851 209.976 107.254 1.00 136.87 ? 17  GLN J CG  1 
ATOM   16687 C CD  . GLN J  4  16  ? 154.672 210.278 106.018 1.00 136.87 ? 17  GLN J CD  1 
ATOM   16688 O OE1 . GLN J  4  16  ? 154.801 211.433 105.611 1.00 136.87 ? 17  GLN J OE1 1 
ATOM   16689 N NE2 . GLN J  4  16  ? 155.236 209.239 105.412 1.00 136.87 ? 17  GLN J NE2 1 
ATOM   16690 N N   . SER J  4  17  ? 151.656 206.281 107.341 1.00 133.93 ? 18  SER J N   1 
ATOM   16691 C CA  . SER J  4  17  ? 151.225 204.912 107.116 1.00 133.93 ? 18  SER J CA  1 
ATOM   16692 C C   . SER J  4  17  ? 151.986 204.340 105.929 1.00 133.93 ? 18  SER J C   1 
ATOM   16693 O O   . SER J  4  17  ? 152.292 205.050 104.968 1.00 133.93 ? 18  SER J O   1 
ATOM   16694 C CB  . SER J  4  17  ? 149.713 204.830 106.857 1.00 133.93 ? 18  SER J CB  1 
ATOM   16695 O OG  . SER J  4  17  ? 148.980 204.878 108.068 1.00 133.93 ? 18  SER J OG  1 
ATOM   16696 N N   . ILE J  4  18  ? 152.292 203.047 106.005 1.00 129.40 ? 19  ILE J N   1 
ATOM   16697 C CA  . ILE J  4  18  ? 153.021 202.360 104.947 1.00 129.40 ? 19  ILE J CA  1 
ATOM   16698 C C   . ILE J  4  18  ? 152.333 201.037 104.652 1.00 129.40 ? 19  ILE J C   1 
ATOM   16699 O O   . ILE J  4  18  ? 151.654 200.463 105.508 1.00 129.40 ? 19  ILE J O   1 
ATOM   16700 C CB  . ILE J  4  18  ? 154.500 202.126 105.319 1.00 129.40 ? 19  ILE J CB  1 
ATOM   16701 C CG1 . ILE J  4  18  ? 154.597 201.428 106.675 1.00 129.40 ? 19  ILE J CG1 1 
ATOM   16702 C CG2 . ILE J  4  18  ? 155.268 203.437 105.321 1.00 129.40 ? 19  ILE J CG2 1 
ATOM   16703 C CD1 . ILE J  4  18  ? 155.979 200.935 107.004 1.00 129.40 ? 19  ILE J CD1 1 
ATOM   16704 N N   . THR J  4  19  ? 152.519 200.550 103.427 1.00 129.70 ? 20  THR J N   1 
ATOM   16705 C CA  . THR J  4  19  ? 151.913 199.305 102.972 1.00 129.70 ? 20  THR J CA  1 
ATOM   16706 C C   . THR J  4  19  ? 153.000 198.404 102.408 1.00 129.70 ? 20  THR J C   1 
ATOM   16707 O O   . THR J  4  19  ? 153.653 198.758 101.421 1.00 129.70 ? 20  THR J O   1 
ATOM   16708 C CB  . THR J  4  19  ? 150.832 199.565 101.918 1.00 129.70 ? 20  THR J CB  1 
ATOM   16709 O OG1 . THR J  4  19  ? 149.670 200.116 102.550 1.00 129.70 ? 20  THR J OG1 1 
ATOM   16710 C CG2 . THR J  4  19  ? 150.454 198.273 101.209 1.00 129.70 ? 20  THR J CG2 1 
ATOM   16711 N N   . ILE J  4  20  ? 153.194 197.248 103.036 1.00 123.73 ? 21  ILE J N   1 
ATOM   16712 C CA  . ILE J  4  20  ? 154.128 196.235 102.561 1.00 123.73 ? 21  ILE J CA  1 
ATOM   16713 C C   . ILE J  4  20  ? 153.334 195.151 101.849 1.00 123.73 ? 21  ILE J C   1 
ATOM   16714 O O   . ILE J  4  20  ? 152.385 194.594 102.415 1.00 123.73 ? 21  ILE J O   1 
ATOM   16715 C CB  . ILE J  4  20  ? 154.952 195.646 103.717 1.00 123.73 ? 21  ILE J CB  1 
ATOM   16716 C CG1 . ILE J  4  20  ? 155.580 196.768 104.545 1.00 123.73 ? 21  ILE J CG1 1 
ATOM   16717 C CG2 . ILE J  4  20  ? 156.025 194.714 103.180 1.00 123.73 ? 21  ILE J CG2 1 
ATOM   16718 C CD1 . ILE J  4  20  ? 156.444 196.274 105.683 1.00 123.73 ? 21  ILE J CD1 1 
ATOM   16719 N N   . SER J  4  21  ? 153.719 194.852 100.612 1.00 119.96 ? 22  SER J N   1 
ATOM   16720 C CA  . SER J  4  21  ? 152.985 193.924 99.763  1.00 119.96 ? 22  SER J CA  1 
ATOM   16721 C C   . SER J  4  21  ? 153.636 192.548 99.781  1.00 119.96 ? 22  SER J C   1 
ATOM   16722 O O   . SER J  4  21  ? 154.860 192.424 99.687  1.00 119.96 ? 22  SER J O   1 
ATOM   16723 C CB  . SER J  4  21  ? 152.912 194.438 98.325  1.00 119.96 ? 22  SER J CB  1 
ATOM   16724 O OG  . SER J  4  21  ? 154.194 194.442 97.721  1.00 119.96 ? 22  SER J OG  1 
ATOM   16725 N N   . CYS J  4  22  ? 152.803 191.519 99.897  1.00 120.13 ? 23  CYS J N   1 
ATOM   16726 C CA  . CYS J  4  22  ? 153.220 190.121 99.848  1.00 120.13 ? 23  CYS J CA  1 
ATOM   16727 C C   . CYS J  4  22  ? 152.540 189.514 98.626  1.00 120.13 ? 23  CYS J C   1 
ATOM   16728 O O   . CYS J  4  22  ? 151.328 189.275 98.636  1.00 120.13 ? 23  CYS J O   1 
ATOM   16729 C CB  . CYS J  4  22  ? 152.842 189.394 101.137 1.00 120.13 ? 23  CYS J CB  1 
ATOM   16730 S SG  . CYS J  4  22  ? 153.382 187.673 101.250 1.00 120.13 ? 23  CYS J SG  1 
ATOM   16731 N N   . THR J  4  23  ? 153.313 189.290 97.567  1.00 118.24 ? 24  THR J N   1 
ATOM   16732 C CA  . THR J  4  23  ? 152.785 188.826 96.289  1.00 118.24 ? 24  THR J CA  1 
ATOM   16733 C C   . THR J  4  23  ? 152.987 187.319 96.189  1.00 118.24 ? 24  THR J C   1 
ATOM   16734 O O   . THR J  4  23  ? 154.124 186.839 96.141  1.00 118.24 ? 24  THR J O   1 
ATOM   16735 C CB  . THR J  4  23  ? 153.463 189.549 95.128  1.00 118.24 ? 24  THR J CB  1 
ATOM   16736 O OG1 . THR J  4  23  ? 154.884 189.506 95.301  1.00 118.24 ? 24  THR J OG1 1 
ATOM   16737 C CG2 . THR J  4  23  ? 153.012 191.000 95.069  1.00 118.24 ? 24  THR J CG2 1 
ATOM   16738 N N   . GLY J  4  24  ? 151.878 186.575 96.155  1.00 119.87 ? 25  GLY J N   1 
ATOM   16739 C CA  . GLY J  4  24  ? 151.928 185.138 96.020  1.00 119.87 ? 25  GLY J CA  1 
ATOM   16740 C C   . GLY J  4  24  ? 151.026 184.670 94.891  1.00 119.87 ? 25  GLY J C   1 
ATOM   16741 O O   . GLY J  4  24  ? 150.319 185.460 94.260  1.00 119.87 ? 25  GLY J O   1 
ATOM   16742 N N   . SER J  4  25  ? 151.061 183.364 94.653  1.00 117.82 ? 26  SER J N   1 
ATOM   16743 C CA  . SER J  4  25  ? 150.278 182.759 93.584  1.00 117.82 ? 26  SER J CA  1 
ATOM   16744 C C   . SER J  4  25  ? 148.819 182.642 94.025  1.00 117.82 ? 26  SER J C   1 
ATOM   16745 O O   . SER J  4  25  ? 148.402 183.175 95.057  1.00 117.82 ? 26  SER J O   1 
ATOM   16746 C CB  . SER J  4  25  ? 150.869 181.407 93.199  1.00 117.82 ? 26  SER J CB  1 
ATOM   16747 O OG  . SER J  4  25  ? 149.924 180.620 92.495  1.00 117.82 ? 26  SER J OG  1 
ATOM   16748 N N   . SER J  4  26  ? 148.020 181.935 93.229  1.00 120.14 ? 27  SER J N   1 
ATOM   16749 C CA  . SER J  4  26  ? 146.613 181.731 93.540  1.00 120.14 ? 27  SER J CA  1 
ATOM   16750 C C   . SER J  4  26  ? 146.365 180.517 94.424  1.00 120.14 ? 27  SER J C   1 
ATOM   16751 O O   . SER J  4  26  ? 145.220 180.290 94.829  1.00 120.14 ? 27  SER J O   1 
ATOM   16752 C CB  . SER J  4  26  ? 145.802 181.591 92.247  1.00 120.14 ? 27  SER J CB  1 
ATOM   16753 O OG  . SER J  4  26  ? 145.851 182.783 91.482  1.00 120.14 ? 27  SER J OG  1 
ATOM   16754 N N   . ARG J  4  27  A 147.400 179.737 94.735  1.00 114.11 ? 27  ARG J N   1 
ATOM   16755 C CA  . ARG J  4  27  A 147.247 178.538 95.545  1.00 114.11 ? 27  ARG J CA  1 
ATOM   16756 C C   . ARG J  4  27  A 147.802 178.686 96.954  1.00 114.11 ? 27  ARG J C   1 
ATOM   16757 O O   . ARG J  4  27  A 147.628 177.773 97.767  1.00 114.11 ? 27  ARG J O   1 
ATOM   16758 C CB  . ARG J  4  27  A 147.927 177.344 94.862  1.00 114.11 ? 27  ARG J CB  1 
ATOM   16759 C CG  . ARG J  4  27  A 147.709 177.271 93.359  1.00 114.11 ? 27  ARG J CG  1 
ATOM   16760 C CD  . ARG J  4  27  A 148.244 175.965 92.795  1.00 114.11 ? 27  ARG J CD  1 
ATOM   16761 N NE  . ARG J  4  27  A 149.485 175.558 93.449  1.00 114.11 ? 27  ARG J NE  1 
ATOM   16762 C CZ  . ARG J  4  27  A 150.201 174.495 93.099  1.00 114.11 ? 27  ARG J CZ  1 
ATOM   16763 N NH1 . ARG J  4  27  A 149.803 173.725 92.096  1.00 114.11 ? 27  ARG J NH1 1 
ATOM   16764 N NH2 . ARG J  4  27  A 151.318 174.202 93.751  1.00 114.11 ? 27  ARG J NH2 1 
ATOM   16765 N N   . ASP J  4  28  B 148.472 179.796 97.262  1.00 119.07 ? 27  ASP J N   1 
ATOM   16766 C CA  . ASP J  4  28  B 149.052 180.012 98.581  1.00 119.07 ? 27  ASP J CA  1 
ATOM   16767 C C   . ASP J  4  28  B 148.419 181.192 99.308  1.00 119.07 ? 27  ASP J C   1 
ATOM   16768 O O   . ASP J  4  28  B 147.908 181.032 100.420 1.00 119.07 ? 27  ASP J O   1 
ATOM   16769 C CB  . ASP J  4  28  B 150.566 180.216 98.456  1.00 119.07 ? 27  ASP J CB  1 
ATOM   16770 C CG  . ASP J  4  28  B 150.938 181.088 97.282  1.00 119.07 ? 27  ASP J CG  1 
ATOM   16771 O OD1 . ASP J  4  28  B 150.019 181.527 96.564  1.00 119.07 ? 27  ASP J OD1 1 
ATOM   16772 O OD2 . ASP J  4  28  B 152.145 181.332 97.076  1.00 119.07 ? 27  ASP J OD2 1 
ATOM   16773 N N   . VAL J  4  29  C 148.439 182.377 98.708  1.00 114.85 ? 27  VAL J N   1 
ATOM   16774 C CA  . VAL J  4  29  C 147.902 183.570 99.355  1.00 114.85 ? 27  VAL J CA  1 
ATOM   16775 C C   . VAL J  4  29  C 146.422 183.744 99.053  1.00 114.85 ? 27  VAL J C   1 
ATOM   16776 O O   . VAL J  4  29  C 145.623 184.036 99.947  1.00 114.85 ? 27  VAL J O   1 
ATOM   16777 C CB  . VAL J  4  29  C 148.716 184.811 98.930  1.00 114.85 ? 27  VAL J CB  1 
ATOM   16778 C CG1 . VAL J  4  29  C 148.045 186.082 99.420  1.00 114.85 ? 27  VAL J CG1 1 
ATOM   16779 C CG2 . VAL J  4  29  C 150.137 184.717 99.457  1.00 114.85 ? 27  VAL J CG2 1 
ATOM   16780 N N   . GLY J  4  30  ? 146.031 183.567 97.792  1.00 119.23 ? 28  GLY J N   1 
ATOM   16781 C CA  . GLY J  4  30  ? 144.631 183.722 97.439  1.00 119.23 ? 28  GLY J CA  1 
ATOM   16782 C C   . GLY J  4  30  ? 143.800 182.498 97.773  1.00 119.23 ? 28  GLY J C   1 
ATOM   16783 O O   . GLY J  4  30  ? 142.624 182.614 98.128  1.00 119.23 ? 28  GLY J O   1 
ATOM   16784 N N   . GLY J  4  31  ? 144.397 181.309 97.671  1.00 119.42 ? 29  GLY J N   1 
ATOM   16785 C CA  . GLY J  4  31  ? 143.653 180.083 97.896  1.00 119.42 ? 29  GLY J CA  1 
ATOM   16786 C C   . GLY J  4  31  ? 143.239 179.856 99.334  1.00 119.42 ? 29  GLY J C   1 
ATOM   16787 O O   . GLY J  4  31  ? 142.391 178.997 99.594  1.00 119.42 ? 29  GLY J O   1 
ATOM   16788 N N   . PHE J  4  32  ? 143.820 180.598 100.275 1.00 114.64 ? 30  PHE J N   1 
ATOM   16789 C CA  . PHE J  4  32  ? 143.497 180.459 101.687 1.00 114.64 ? 30  PHE J CA  1 
ATOM   16790 C C   . PHE J  4  32  ? 143.457 181.847 102.312 1.00 114.64 ? 30  PHE J C   1 
ATOM   16791 O O   . PHE J  4  32  ? 143.719 182.856 101.651 1.00 114.64 ? 30  PHE J O   1 
ATOM   16792 C CB  . PHE J  4  32  ? 144.504 179.545 102.392 1.00 114.64 ? 30  PHE J CB  1 
ATOM   16793 C CG  . PHE J  4  32  ? 144.723 178.237 101.689 1.00 114.64 ? 30  PHE J CG  1 
ATOM   16794 C CD1 . PHE J  4  32  ? 143.776 177.230 101.757 1.00 114.64 ? 30  PHE J CD1 1 
ATOM   16795 C CD2 . PHE J  4  32  ? 145.869 178.022 100.944 1.00 114.64 ? 30  PHE J CD2 1 
ATOM   16796 C CE1 . PHE J  4  32  ? 143.974 176.029 101.104 1.00 114.64 ? 30  PHE J CE1 1 
ATOM   16797 C CE2 . PHE J  4  32  ? 146.072 176.824 100.291 1.00 114.64 ? 30  PHE J CE2 1 
ATOM   16798 C CZ  . PHE J  4  32  ? 145.122 175.828 100.367 1.00 114.64 ? 30  PHE J CZ  1 
ATOM   16799 N N   . ASP J  4  33  ? 143.130 181.898 103.602 1.00 116.78 ? 31  ASP J N   1 
ATOM   16800 C CA  . ASP J  4  33  ? 142.942 183.179 104.273 1.00 116.78 ? 31  ASP J CA  1 
ATOM   16801 C C   . ASP J  4  33  ? 143.767 183.278 105.550 1.00 116.78 ? 31  ASP J C   1 
ATOM   16802 O O   . ASP J  4  33  ? 143.251 183.704 106.588 1.00 116.78 ? 31  ASP J O   1 
ATOM   16803 C CB  . ASP J  4  33  ? 141.461 183.392 104.598 1.00 116.78 ? 31  ASP J CB  1 
ATOM   16804 C CG  . ASP J  4  33  ? 140.594 183.460 103.357 1.00 116.78 ? 31  ASP J CG  1 
ATOM   16805 O OD1 . ASP J  4  33  ? 141.107 183.853 102.289 1.00 116.78 ? 31  ASP J OD1 1 
ATOM   16806 O OD2 . ASP J  4  33  ? 139.396 183.118 103.451 1.00 116.78 ? 31  ASP J OD2 1 
ATOM   16807 N N   . LEU J  4  34  ? 145.042 182.888 105.498 1.00 105.59 ? 32  LEU J N   1 
ATOM   16808 C CA  . LEU J  4  34  ? 145.879 182.859 106.694 1.00 105.59 ? 32  LEU J CA  1 
ATOM   16809 C C   . LEU J  4  34  ? 147.253 183.477 106.468 1.00 105.59 ? 32  LEU J C   1 
ATOM   16810 O O   . LEU J  4  34  ? 148.244 182.994 107.025 1.00 105.59 ? 32  LEU J O   1 
ATOM   16811 C CB  . LEU J  4  34  ? 146.024 181.429 107.208 1.00 105.59 ? 32  LEU J CB  1 
ATOM   16812 C CG  . LEU J  4  34  ? 144.693 180.731 107.461 1.00 105.59 ? 32  LEU J CG  1 
ATOM   16813 C CD1 . LEU J  4  34  ? 144.412 179.743 106.345 1.00 105.59 ? 32  LEU J CD1 1 
ATOM   16814 C CD2 . LEU J  4  34  ? 144.692 180.066 108.822 1.00 105.59 ? 32  LEU J CD2 1 
ATOM   16815 N N   . VAL J  4  35  ? 147.338 184.529 105.657 1.00 109.91 ? 33  VAL J N   1 
ATOM   16816 C CA  . VAL J  4  35  ? 148.578 185.282 105.545 1.00 109.91 ? 33  VAL J CA  1 
ATOM   16817 C C   . VAL J  4  35  ? 148.857 185.986 106.864 1.00 109.91 ? 33  VAL J C   1 
ATOM   16818 O O   . VAL J  4  35  ? 148.021 186.742 107.376 1.00 109.91 ? 33  VAL J O   1 
ATOM   16819 C CB  . VAL J  4  35  ? 148.493 186.285 104.383 1.00 109.91 ? 33  VAL J CB  1 
ATOM   16820 C CG1 . VAL J  4  35  ? 149.790 187.066 104.265 1.00 109.91 ? 33  VAL J CG1 1 
ATOM   16821 C CG2 . VAL J  4  35  ? 148.176 185.558 103.088 1.00 109.91 ? 33  VAL J CG2 1 
ATOM   16822 N N   . SER J  4  36  ? 150.035 185.742 107.428 1.00 110.05 ? 34  SER J N   1 
ATOM   16823 C CA  . SER J  4  36  ? 150.388 186.324 108.710 1.00 110.05 ? 34  SER J CA  1 
ATOM   16824 C C   . SER J  4  36  ? 151.616 187.202 108.531 1.00 110.05 ? 34  SER J C   1 
ATOM   16825 O O   . SER J  4  36  ? 152.335 187.111 107.532 1.00 110.05 ? 34  SER J O   1 
ATOM   16826 C CB  . SER J  4  36  ? 150.655 185.250 109.767 1.00 110.05 ? 34  SER J CB  1 
ATOM   16827 O OG  . SER J  4  36  ? 151.921 184.661 109.572 1.00 110.05 ? 34  SER J OG  1 
ATOM   16828 N N   . TRP J  4  37  ? 151.856 188.051 109.525 1.00 110.64 ? 35  TRP J N   1 
ATOM   16829 C CA  . TRP J  4  37  ? 152.958 189.004 109.506 1.00 110.64 ? 35  TRP J CA  1 
ATOM   16830 C C   . TRP J  4  37  ? 153.699 188.928 110.830 1.00 110.64 ? 35  TRP J C   1 
ATOM   16831 O O   . TRP J  4  37  ? 153.109 189.170 111.892 1.00 110.64 ? 35  TRP J O   1 
ATOM   16832 C CB  . TRP J  4  37  ? 152.453 190.426 109.246 1.00 110.64 ? 35  TRP J CB  1 
ATOM   16833 C CG  . TRP J  4  37  ? 151.770 190.577 107.922 1.00 110.64 ? 35  TRP J CG  1 
ATOM   16834 C CD1 . TRP J  4  37  ? 150.445 190.401 107.660 1.00 110.64 ? 35  TRP J CD1 1 
ATOM   16835 C CD2 . TRP J  4  37  ? 152.381 190.927 106.676 1.00 110.64 ? 35  TRP J CD2 1 
ATOM   16836 N NE1 . TRP J  4  37  ? 150.191 190.622 106.330 1.00 110.64 ? 35  TRP J NE1 1 
ATOM   16837 C CE2 . TRP J  4  37  ? 151.364 190.946 105.703 1.00 110.64 ? 35  TRP J CE2 1 
ATOM   16838 C CE3 . TRP J  4  37  ? 153.689 191.229 106.288 1.00 110.64 ? 35  TRP J CE3 1 
ATOM   16839 C CZ2 . TRP J  4  37  ? 151.612 191.256 104.370 1.00 110.64 ? 35  TRP J CZ2 1 
ATOM   16840 C CZ3 . TRP J  4  37  ? 153.933 191.535 104.965 1.00 110.64 ? 35  TRP J CZ3 1 
ATOM   16841 C CH2 . TRP J  4  37  ? 152.900 191.546 104.021 1.00 110.64 ? 35  TRP J CH2 1 
ATOM   16842 N N   . TYR J  4  38  ? 154.985 188.592 110.757 1.00 98.74  ? 36  TYR J N   1 
ATOM   16843 C CA  . TYR J  4  38  ? 155.867 188.490 111.909 1.00 98.74  ? 36  TYR J CA  1 
ATOM   16844 C C   . TYR J  4  38  ? 156.824 189.673 111.932 1.00 98.74  ? 36  TYR J C   1 
ATOM   16845 O O   . TYR J  4  38  ? 157.236 190.178 110.885 1.00 98.74  ? 36  TYR J O   1 
ATOM   16846 C CB  . TYR J  4  38  ? 156.674 187.189 111.877 1.00 98.74  ? 36  TYR J CB  1 
ATOM   16847 C CG  . TYR J  4  38  ? 155.839 185.933 111.938 1.00 98.74  ? 36  TYR J CG  1 
ATOM   16848 C CD1 . TYR J  4  38  ? 155.438 185.402 113.154 1.00 98.74  ? 36  TYR J CD1 1 
ATOM   16849 C CD2 . TYR J  4  38  ? 155.460 185.273 110.779 1.00 98.74  ? 36  TYR J CD2 1 
ATOM   16850 C CE1 . TYR J  4  38  ? 154.678 184.255 113.214 1.00 98.74  ? 36  TYR J CE1 1 
ATOM   16851 C CE2 . TYR J  4  38  ? 154.702 184.125 110.829 1.00 98.74  ? 36  TYR J CE2 1 
ATOM   16852 C CZ  . TYR J  4  38  ? 154.312 183.620 112.049 1.00 98.74  ? 36  TYR J CZ  1 
ATOM   16853 O OH  . TYR J  4  38  ? 153.554 182.474 112.103 1.00 98.74  ? 36  TYR J OH  1 
ATOM   16854 N N   . GLN J  4  39  ? 157.185 190.102 113.137 1.00 101.77 ? 37  GLN J N   1 
ATOM   16855 C CA  . GLN J  4  39  ? 158.113 191.209 113.341 1.00 101.77 ? 37  GLN J CA  1 
ATOM   16856 C C   . GLN J  4  39  ? 159.415 190.648 113.893 1.00 101.77 ? 37  GLN J C   1 
ATOM   16857 O O   . GLN J  4  39  ? 159.457 190.179 115.036 1.00 101.77 ? 37  GLN J O   1 
ATOM   16858 C CB  . GLN J  4  39  ? 157.522 192.243 114.293 1.00 101.77 ? 37  GLN J CB  1 
ATOM   16859 C CG  . GLN J  4  39  ? 158.516 193.259 114.823 1.00 101.77 ? 37  GLN J CG  1 
ATOM   16860 C CD  . GLN J  4  39  ? 158.129 193.779 116.191 1.00 101.77 ? 37  GLN J CD  1 
ATOM   16861 O OE1 . GLN J  4  39  ? 157.380 193.134 116.924 1.00 101.77 ? 37  GLN J OE1 1 
ATOM   16862 N NE2 . GLN J  4  39  ? 158.633 194.955 116.541 1.00 101.77 ? 37  GLN J NE2 1 
ATOM   16863 N N   . GLN J  4  40  ? 160.471 190.696 113.089 1.00 101.44 ? 38  GLN J N   1 
ATOM   16864 C CA  . GLN J  4  40  ? 161.788 190.222 113.488 1.00 101.44 ? 38  GLN J CA  1 
ATOM   16865 C C   . GLN J  4  40  ? 162.688 191.425 113.730 1.00 101.44 ? 38  GLN J C   1 
ATOM   16866 O O   . GLN J  4  40  ? 163.004 192.168 112.793 1.00 101.44 ? 38  GLN J O   1 
ATOM   16867 C CB  . GLN J  4  40  ? 162.392 189.305 112.425 1.00 101.44 ? 38  GLN J CB  1 
ATOM   16868 C CG  . GLN J  4  40  ? 163.710 188.677 112.840 1.00 101.44 ? 38  GLN J CG  1 
ATOM   16869 C CD  . GLN J  4  40  ? 164.359 187.890 111.722 1.00 101.44 ? 38  GLN J CD  1 
ATOM   16870 O OE1 . GLN J  4  40  ? 164.115 188.146 110.544 1.00 101.44 ? 38  GLN J OE1 1 
ATOM   16871 N NE2 . GLN J  4  40  ? 165.194 186.923 112.086 1.00 101.44 ? 38  GLN J NE2 1 
ATOM   16872 N N   . HIS J  4  41  ? 163.082 191.620 114.981 1.00 99.51  ? 39  HIS J N   1 
ATOM   16873 C CA  . HIS J  4  41  ? 164.073 192.634 115.289 1.00 99.51  ? 39  HIS J CA  1 
ATOM   16874 C C   . HIS J  4  41  ? 165.459 192.142 114.881 1.00 99.51  ? 39  HIS J C   1 
ATOM   16875 O O   . HIS J  4  41  ? 165.702 190.934 114.820 1.00 99.51  ? 39  HIS J O   1 
ATOM   16876 C CB  . HIS J  4  41  ? 164.056 192.964 116.777 1.00 99.51  ? 39  HIS J CB  1 
ATOM   16877 C CG  . HIS J  4  41  ? 162.938 193.871 117.183 1.00 99.51  ? 39  HIS J CG  1 
ATOM   16878 N ND1 . HIS J  4  41  ? 161.996 193.517 118.125 1.00 99.51  ? 39  HIS J ND1 1 
ATOM   16879 C CD2 . HIS J  4  41  ? 162.609 195.119 116.774 1.00 99.51  ? 39  HIS J CD2 1 
ATOM   16880 C CE1 . HIS J  4  41  ? 161.137 194.508 118.280 1.00 99.51  ? 39  HIS J CE1 1 
ATOM   16881 N NE2 . HIS J  4  41  ? 161.486 195.492 117.470 1.00 99.51  ? 39  HIS J NE2 1 
ATOM   16882 N N   . PRO J  4  42  ? 166.379 193.056 114.575 1.00 100.60 ? 40  PRO J N   1 
ATOM   16883 C CA  . PRO J  4  42  ? 167.736 192.633 114.204 1.00 100.60 ? 40  PRO J CA  1 
ATOM   16884 C C   . PRO J  4  42  ? 168.434 191.871 115.320 1.00 100.60 ? 40  PRO J C   1 
ATOM   16885 O O   . PRO J  4  42  ? 168.734 192.434 116.377 1.00 100.60 ? 40  PRO J O   1 
ATOM   16886 C CB  . PRO J  4  42  ? 168.445 193.958 113.898 1.00 100.60 ? 40  PRO J CB  1 
ATOM   16887 C CG  . PRO J  4  42  ? 167.344 194.902 113.543 1.00 100.60 ? 40  PRO J CG  1 
ATOM   16888 C CD  . PRO J  4  42  ? 166.186 194.507 114.408 1.00 100.60 ? 40  PRO J CD  1 
ATOM   16889 N N   . GLY J  4  43  ? 168.693 190.585 115.090 1.00 100.21 ? 41  GLY J N   1 
ATOM   16890 C CA  . GLY J  4  43  ? 169.397 189.755 116.043 1.00 100.21 ? 41  GLY J CA  1 
ATOM   16891 C C   . GLY J  4  43  ? 168.533 189.059 117.073 1.00 100.21 ? 41  GLY J C   1 
ATOM   16892 O O   . GLY J  4  43  ? 169.077 188.379 117.952 1.00 100.21 ? 41  GLY J O   1 
ATOM   16893 N N   . LYS J  4  44  ? 167.214 189.199 116.998 1.00 94.04  ? 42  LYS J N   1 
ATOM   16894 C CA  . LYS J  4  44  ? 166.306 188.604 117.967 1.00 94.04  ? 42  LYS J CA  1 
ATOM   16895 C C   . LYS J  4  44  ? 165.303 187.700 117.262 1.00 94.04  ? 42  LYS J C   1 
ATOM   16896 O O   . LYS J  4  44  ? 165.240 187.635 116.032 1.00 94.04  ? 42  LYS J O   1 
ATOM   16897 C CB  . LYS J  4  44  ? 165.571 189.683 118.774 1.00 94.04  ? 42  LYS J CB  1 
ATOM   16898 C CG  . LYS J  4  44  ? 166.323 190.161 120.005 1.00 94.04  ? 42  LYS J CG  1 
ATOM   16899 C CD  . LYS J  4  44  ? 167.419 191.147 119.636 1.00 94.04  ? 42  LYS J CD  1 
ATOM   16900 C CE  . LYS J  4  44  ? 166.839 192.411 119.028 1.00 94.04  ? 42  LYS J CE  1 
ATOM   16901 N NZ  . LYS J  4  44  ? 167.901 193.308 118.498 1.00 94.04  ? 42  LYS J NZ  1 
ATOM   16902 N N   . ALA J  4  45  ? 164.514 186.996 118.066 1.00 89.18  ? 43  ALA J N   1 
ATOM   16903 C CA  . ALA J  4  45  ? 163.513 186.096 117.518 1.00 89.18  ? 43  ALA J CA  1 
ATOM   16904 C C   . ALA J  4  45  ? 162.302 186.889 117.031 1.00 89.18  ? 43  ALA J C   1 
ATOM   16905 O O   . ALA J  4  45  ? 161.927 187.892 117.647 1.00 89.18  ? 43  ALA J O   1 
ATOM   16906 C CB  . ALA J  4  45  ? 163.080 185.074 118.567 1.00 89.18  ? 43  ALA J CB  1 
ATOM   16907 N N   . PRO J  4  46  ? 161.676 186.472 115.932 1.00 86.15  ? 44  PRO J N   1 
ATOM   16908 C CA  . PRO J  4  46  ? 160.498 187.188 115.430 1.00 86.15  ? 44  PRO J CA  1 
ATOM   16909 C C   . PRO J  4  46  ? 159.346 187.132 116.422 1.00 86.15  ? 44  PRO J C   1 
ATOM   16910 O O   . PRO J  4  46  ? 159.341 186.362 117.384 1.00 86.15  ? 44  PRO J O   1 
ATOM   16911 C CB  . PRO J  4  46  ? 160.155 186.449 114.132 1.00 86.15  ? 44  PRO J CB  1 
ATOM   16912 C CG  . PRO J  4  46  ? 161.408 185.729 113.752 1.00 86.15  ? 44  PRO J CG  1 
ATOM   16913 C CD  . PRO J  4  46  ? 162.077 185.372 115.041 1.00 86.15  ? 44  PRO J CD  1 
ATOM   16914 N N   . LYS J  4  47  ? 158.347 187.977 116.173 1.00 95.62  ? 45  LYS J N   1 
ATOM   16915 C CA  . LYS J  4  47  ? 157.146 188.021 116.997 1.00 95.62  ? 45  LYS J CA  1 
ATOM   16916 C C   . LYS J  4  47  ? 155.923 188.088 116.098 1.00 95.62  ? 45  LYS J C   1 
ATOM   16917 O O   . LYS J  4  47  ? 155.884 188.883 115.155 1.00 95.62  ? 45  LYS J O   1 
ATOM   16918 C CB  . LYS J  4  47  ? 157.162 189.218 117.952 1.00 95.62  ? 45  LYS J CB  1 
ATOM   16919 C CG  . LYS J  4  47  ? 155.914 189.324 118.812 1.00 95.62  ? 45  LYS J CG  1 
ATOM   16920 C CD  . LYS J  4  47  ? 155.989 190.501 119.766 1.00 95.62  ? 45  LYS J CD  1 
ATOM   16921 C CE  . LYS J  4  47  ? 154.725 190.605 120.603 1.00 95.62  ? 45  LYS J CE  1 
ATOM   16922 N NZ  . LYS J  4  47  ? 154.781 191.748 121.552 1.00 95.62  ? 45  LYS J NZ  1 
ATOM   16923 N N   . LEU J  4  48  ? 154.941 187.224 116.367 1.00 102.75 ? 46  LEU J N   1 
ATOM   16924 C CA  . LEU J  4  48  ? 153.678 187.265 115.588 1.00 102.75 ? 46  LEU J CA  1 
ATOM   16925 C C   . LEU J  4  48  ? 152.936 188.557 115.958 1.00 102.75 ? 46  LEU J C   1 
ATOM   16926 O O   . LEU J  4  48  ? 152.607 188.729 117.151 1.00 102.75 ? 46  LEU J O   1 
ATOM   16927 C CB  . LEU J  4  48  ? 152.836 186.026 115.885 1.00 102.75 ? 46  LEU J CB  1 
ATOM   16928 C CG  . LEU J  4  48  ? 151.483 185.948 115.170 1.00 102.75 ? 46  LEU J CG  1 
ATOM   16929 C CD1 . LEU J  4  48  ? 151.658 185.974 113.662 1.00 102.75 ? 46  LEU J CD1 1 
ATOM   16930 C CD2 . LEU J  4  48  ? 150.712 184.713 115.601 1.00 102.75 ? 46  LEU J CD2 1 
ATOM   16931 N N   . MET J  4  49  ? 152.716 189.438 114.979 1.00 112.03 ? 47  MET J N   1 
ATOM   16932 C CA  . MET J  4  49  ? 151.993 190.710 115.243 1.00 112.03 ? 47  MET J CA  1 
ATOM   16933 C C   . MET J  4  49  ? 150.694 190.738 114.425 1.00 112.03 ? 47  MET J C   1 
ATOM   16934 O O   . MET J  4  49  ? 149.810 191.554 114.757 1.00 112.03 ? 47  MET J O   1 
ATOM   16935 C CB  . MET J  4  49  ? 152.855 191.924 114.883 1.00 112.03 ? 47  MET J CB  1 
ATOM   16936 C CG  . MET J  4  49  ? 153.394 191.905 113.470 1.00 112.03 ? 47  MET J CG  1 
ATOM   16937 S SD  . MET J  4  49  ? 154.065 193.529 113.073 1.00 112.03 ? 47  MET J SD  1 
ATOM   16938 C CE  . MET J  4  49  ? 154.601 194.000 114.723 1.00 112.03 ? 47  MET J CE  1 
ATOM   16939 N N   . ILE J  4  50  ? 150.580 189.869 113.416 1.00 111.66 ? 48  ILE J N   1 
ATOM   16940 C CA  . ILE J  4  50  ? 149.319 189.758 112.623 1.00 111.66 ? 48  ILE J CA  1 
ATOM   16941 C C   . ILE J  4  50  ? 149.095 188.266 112.333 1.00 111.66 ? 48  ILE J C   1 
ATOM   16942 O O   . ILE J  4  50  ? 149.780 187.741 111.435 1.00 111.66 ? 48  ILE J O   1 
ATOM   16943 C CB  . ILE J  4  50  ? 149.397 190.564 111.315 1.00 111.66 ? 48  ILE J CB  1 
ATOM   16944 C CG1 . ILE J  4  50  ? 149.667 192.049 111.559 1.00 111.66 ? 48  ILE J CG1 1 
ATOM   16945 C CG2 . ILE J  4  50  ? 148.133 190.355 110.481 1.00 111.66 ? 48  ILE J CG2 1 
ATOM   16946 C CD1 . ILE J  4  50  ? 148.471 192.945 111.291 1.00 111.66 ? 48  ILE J CD1 1 
ATOM   16947 N N   . TYR J  4  51  ? 148.193 187.611 113.072 1.00 107.99 ? 49  TYR J N   1 
ATOM   16948 C CA  . TYR J  4  51  ? 147.885 186.179 112.791 1.00 107.99 ? 49  TYR J CA  1 
ATOM   16949 C C   . TYR J  4  51  ? 146.668 186.107 111.859 1.00 107.99 ? 49  TYR J C   1 
ATOM   16950 O O   . TYR J  4  51  ? 146.298 187.144 111.265 1.00 107.99 ? 49  TYR J O   1 
ATOM   16951 C CB  . TYR J  4  51  ? 147.722 185.345 114.069 1.00 107.99 ? 49  TYR J CB  1 
ATOM   16952 C CG  . TYR J  4  51  ? 146.442 185.515 114.877 1.00 107.99 ? 49  TYR J CG  1 
ATOM   16953 C CD1 . TYR J  4  51  ? 145.792 186.739 114.962 1.00 107.99 ? 49  TYR J CD1 1 
ATOM   16954 C CD2 . TYR J  4  51  ? 145.886 184.439 115.557 1.00 107.99 ? 49  TYR J CD2 1 
ATOM   16955 C CE1 . TYR J  4  51  ? 144.630 186.887 115.702 1.00 107.99 ? 49  TYR J CE1 1 
ATOM   16956 C CE2 . TYR J  4  51  ? 144.725 184.574 116.298 1.00 107.99 ? 49  TYR J CE2 1 
ATOM   16957 C CZ  . TYR J  4  51  ? 144.094 185.802 116.370 1.00 107.99 ? 49  TYR J CZ  1 
ATOM   16958 O OH  . TYR J  4  51  ? 142.948 185.941 117.098 1.00 107.99 ? 49  TYR J OH  1 
ATOM   16959 N N   . GLU J  4  52  ? 146.081 184.915 111.713 1.00 107.22 ? 50  GLU J N   1 
ATOM   16960 C CA  . GLU J  4  52  ? 144.941 184.747 110.774 1.00 107.22 ? 50  GLU J CA  1 
ATOM   16961 C C   . GLU J  4  52  ? 145.335 185.401 109.440 1.00 107.22 ? 50  GLU J C   1 
ATOM   16962 O O   . GLU J  4  52  ? 146.431 185.080 108.939 1.00 107.22 ? 50  GLU J O   1 
ATOM   16963 C CB  . GLU J  4  52  ? 143.664 185.345 111.366 1.00 107.22 ? 50  GLU J CB  1 
ATOM   16964 C CG  . GLU J  4  52  ? 142.390 184.767 110.757 1.00 107.22 ? 50  GLU J CG  1 
ATOM   16965 C CD  . GLU J  4  52  ? 141.116 185.350 111.339 1.00 107.22 ? 50  GLU J CD  1 
ATOM   16966 O OE1 . GLU J  4  52  ? 140.920 185.228 112.567 1.00 107.22 ? 50  GLU J OE1 1 
ATOM   16967 O OE2 . GLU J  4  52  ? 140.322 185.927 110.567 1.00 107.22 ? 50  GLU J OE2 1 
ATOM   16968 N N   . VAL J  4  53  ? 144.489 186.282 108.898 1.00 108.76 ? 51  VAL J N   1 
ATOM   16969 C CA  . VAL J  4  53  ? 144.849 187.021 107.649 1.00 108.76 ? 51  VAL J CA  1 
ATOM   16970 C C   . VAL J  4  53  ? 144.787 188.528 107.944 1.00 108.76 ? 51  VAL J C   1 
ATOM   16971 O O   . VAL J  4  53  ? 145.524 189.287 107.281 1.00 108.76 ? 51  VAL J O   1 
ATOM   16972 C CB  . VAL J  4  53  ? 143.948 186.650 106.454 1.00 108.76 ? 51  VAL J CB  1 
ATOM   16973 C CG1 . VAL J  4  53  ? 142.510 187.118 106.643 1.00 108.76 ? 51  VAL J CG1 1 
ATOM   16974 C CG2 . VAL J  4  53  ? 144.516 187.142 105.128 1.00 108.76 ? 51  VAL J CG2 1 
ATOM   16975 N N   . SER J  4  54  ? 143.946 188.934 108.901 1.00 111.15 ? 52  SER J N   1 
ATOM   16976 C CA  . SER J  4  54  ? 143.786 190.376 109.226 1.00 111.15 ? 52  SER J CA  1 
ATOM   16977 C C   . SER J  4  54  ? 143.825 190.580 110.746 1.00 111.15 ? 52  SER J C   1 
ATOM   16978 O O   . SER J  4  54  ? 144.245 191.673 111.184 1.00 111.15 ? 52  SER J O   1 
ATOM   16979 C CB  . SER J  4  54  ? 142.508 190.916 108.641 1.00 111.15 ? 52  SER J CB  1 
ATOM   16980 O OG  . SER J  4  54  ? 142.507 190.792 107.225 1.00 111.15 ? 52  SER J OG  1 
ATOM   16981 N N   . LYS J  4  55  ? 143.410 189.568 111.513 1.00 109.04 ? 53  LYS J N   1 
ATOM   16982 C CA  . LYS J  4  55  ? 143.350 189.700 112.993 1.00 109.04 ? 53  LYS J CA  1 
ATOM   16983 C C   . LYS J  4  55  ? 144.774 189.794 113.565 1.00 109.04 ? 53  LYS J C   1 
ATOM   16984 O O   . LYS J  4  55  ? 145.724 189.365 112.876 1.00 109.04 ? 53  LYS J O   1 
ATOM   16985 C CB  . LYS J  4  55  ? 142.589 188.514 113.595 1.00 109.04 ? 53  LYS J CB  1 
ATOM   16986 C CG  . LYS J  4  55  ? 141.180 188.318 113.060 1.00 109.04 ? 53  LYS J CG  1 
ATOM   16987 C CD  . LYS J  4  55  ? 140.282 189.534 113.250 1.00 109.04 ? 53  LYS J CD  1 
ATOM   16988 C CE  . LYS J  4  55  ? 138.911 189.315 112.695 1.00 109.04 ? 53  LYS J CE  1 
ATOM   16989 N NZ  . LYS J  4  55  ? 138.055 190.488 112.888 1.00 109.04 ? 53  LYS J NZ  1 
ATOM   16990 N N   . ARG J  4  56  ? 144.908 190.338 114.777 1.00 114.61 ? 54  ARG J N   1 
ATOM   16991 C CA  . ARG J  4  56  ? 146.243 190.463 115.417 1.00 114.61 ? 54  ARG J CA  1 
ATOM   16992 C C   . ARG J  4  56  ? 146.251 189.712 116.755 1.00 114.61 ? 54  ARG J C   1 
ATOM   16993 O O   . ARG J  4  56  ? 145.222 189.751 117.465 1.00 114.61 ? 54  ARG J O   1 
ATOM   16994 C CB  . ARG J  4  56  ? 146.610 191.928 115.676 1.00 114.61 ? 54  ARG J CB  1 
ATOM   16995 C CG  . ARG J  4  56  ? 146.722 192.813 114.444 1.00 114.61 ? 54  ARG J CG  1 
ATOM   16996 C CD  . ARG J  4  56  ? 147.446 194.105 114.789 1.00 114.61 ? 54  ARG J CD  1 
ATOM   16997 N NE  . ARG J  4  56  ? 146.844 194.788 115.940 1.00 114.61 ? 54  ARG J NE  1 
ATOM   16998 C CZ  . ARG J  4  56  ? 145.600 195.247 115.985 1.00 114.61 ? 54  ARG J CZ  1 
ATOM   16999 N NH1 . ARG J  4  56  ? 144.941 195.251 117.129 1.00 114.61 ? 54  ARG J NH1 1 
ATOM   17000 N NH2 . ARG J  4  56  ? 145.018 195.695 114.886 1.00 114.61 ? 54  ARG J NH2 1 
ATOM   17001 N N   . PRO J  4  57  ? 147.359 189.038 117.131 1.00 112.06 ? 55  PRO J N   1 
ATOM   17002 C CA  . PRO J  4  57  ? 147.454 188.388 118.431 1.00 112.06 ? 55  PRO J CA  1 
ATOM   17003 C C   . PRO J  4  57  ? 147.646 189.414 119.539 1.00 112.06 ? 55  PRO J C   1 
ATOM   17004 O O   . PRO J  4  57  ? 147.729 190.625 119.242 1.00 112.06 ? 55  PRO J O   1 
ATOM   17005 C CB  . PRO J  4  57  ? 148.672 187.475 118.260 1.00 112.06 ? 55  PRO J CB  1 
ATOM   17006 C CG  . PRO J  4  57  ? 149.537 188.223 117.276 1.00 112.06 ? 55  PRO J CG  1 
ATOM   17007 C CD  . PRO J  4  57  ? 148.563 188.903 116.330 1.00 112.06 ? 55  PRO J CD  1 
ATOM   17008 N N   . SER J  4  58  ? 147.724 188.952 120.791 1.00 114.78 ? 56  SER J N   1 
ATOM   17009 C CA  . SER J  4  58  ? 147.844 189.881 121.947 1.00 114.78 ? 56  SER J CA  1 
ATOM   17010 C C   . SER J  4  58  ? 149.217 190.566 121.962 1.00 114.78 ? 56  SER J C   1 
ATOM   17011 O O   . SER J  4  58  ? 150.098 190.152 121.175 1.00 114.78 ? 56  SER J O   1 
ATOM   17012 C CB  . SER J  4  58  ? 147.582 189.160 123.245 1.00 114.78 ? 56  SER J CB  1 
ATOM   17013 O OG  . SER J  4  58  ? 146.291 188.567 123.243 1.00 114.78 ? 56  SER J OG  1 
ATOM   17014 N N   . GLY J  4  59  ? 149.392 191.567 122.831 1.00 112.67 ? 57  GLY J N   1 
ATOM   17015 C CA  . GLY J  4  59  ? 150.653 192.270 122.924 1.00 112.67 ? 57  GLY J CA  1 
ATOM   17016 C C   . GLY J  4  59  ? 150.948 193.233 121.796 1.00 112.67 ? 57  GLY J C   1 
ATOM   17017 O O   . GLY J  4  59  ? 151.924 193.988 121.890 1.00 112.67 ? 57  GLY J O   1 
ATOM   17018 N N   . VAL J  4  60  ? 150.147 193.238 120.735 1.00 112.32 ? 58  VAL J N   1 
ATOM   17019 C CA  . VAL J  4  60  ? 150.351 194.116 119.590 1.00 112.32 ? 58  VAL J CA  1 
ATOM   17020 C C   . VAL J  4  60  ? 149.221 195.134 119.556 1.00 112.32 ? 58  VAL J C   1 
ATOM   17021 O O   . VAL J  4  60  ? 148.041 194.764 119.597 1.00 112.32 ? 58  VAL J O   1 
ATOM   17022 C CB  . VAL J  4  60  ? 150.415 193.323 118.274 1.00 112.32 ? 58  VAL J CB  1 
ATOM   17023 C CG1 . VAL J  4  60  ? 150.962 194.198 117.158 1.00 112.32 ? 58  VAL J CG1 1 
ATOM   17024 C CG2 . VAL J  4  60  ? 151.266 192.075 118.453 1.00 112.32 ? 58  VAL J CG2 1 
ATOM   17025 N N   . SER J  4  61  ? 149.582 196.412 119.479 1.00 116.09 ? 59  SER J N   1 
ATOM   17026 C CA  . SER J  4  61  ? 148.590 197.473 119.448 1.00 116.09 ? 59  SER J CA  1 
ATOM   17027 C C   . SER J  4  61  ? 147.893 197.517 118.089 1.00 116.09 ? 59  SER J C   1 
ATOM   17028 O O   . SER J  4  61  ? 148.219 196.772 117.160 1.00 116.09 ? 59  SER J O   1 
ATOM   17029 C CB  . SER J  4  61  ? 149.239 198.822 119.756 1.00 116.09 ? 59  SER J CB  1 
ATOM   17030 O OG  . SER J  4  61  ? 149.738 199.425 118.576 1.00 116.09 ? 59  SER J OG  1 
ATOM   17031 N N   . ASN J  4  62  ? 146.919 198.414 117.982 1.00 118.26 ? 60  ASN J N   1 
ATOM   17032 C CA  . ASN J  4  62  ? 146.111 198.571 116.775 1.00 118.26 ? 60  ASN J CA  1 
ATOM   17033 C C   . ASN J  4  62  ? 146.830 199.314 115.666 1.00 118.26 ? 60  ASN J C   1 
ATOM   17034 O O   . ASN J  4  62  ? 146.181 199.660 114.671 1.00 118.26 ? 60  ASN J O   1 
ATOM   17035 C CB  . ASN J  4  62  ? 144.806 199.291 117.121 1.00 118.26 ? 60  ASN J CB  1 
ATOM   17036 C CG  . ASN J  4  62  ? 143.733 198.343 117.621 1.00 118.26 ? 60  ASN J CG  1 
ATOM   17037 O OD1 . ASN J  4  62  ? 143.989 197.490 118.470 1.00 118.26 ? 60  ASN J OD1 1 
ATOM   17038 N ND2 . ASN J  4  62  ? 142.522 198.492 117.097 1.00 118.26 ? 60  ASN J ND2 1 
ATOM   17039 N N   . ARG J  4  63  ? 148.133 199.574 115.789 1.00 121.59 ? 61  ARG J N   1 
ATOM   17040 C CA  . ARG J  4  63  ? 148.851 200.299 114.748 1.00 121.59 ? 61  ARG J CA  1 
ATOM   17041 C C   . ARG J  4  63  ? 149.076 199.458 113.499 1.00 121.59 ? 61  ARG J C   1 
ATOM   17042 O O   . ARG J  4  63  ? 149.514 199.996 112.477 1.00 121.59 ? 61  ARG J O   1 
ATOM   17043 C CB  . ARG J  4  63  ? 150.194 200.797 115.282 1.00 121.59 ? 61  ARG J CB  1 
ATOM   17044 C CG  . ARG J  4  63  ? 150.079 201.790 116.425 1.00 121.59 ? 61  ARG J CG  1 
ATOM   17045 C CD  . ARG J  4  63  ? 151.391 202.521 116.633 1.00 121.59 ? 61  ARG J CD  1 
ATOM   17046 N NE  . ARG J  4  63  ? 152.507 201.594 116.793 1.00 121.59 ? 61  ARG J NE  1 
ATOM   17047 C CZ  . ARG J  4  63  ? 153.662 201.698 116.145 1.00 121.59 ? 61  ARG J CZ  1 
ATOM   17048 N NH1 . ARG J  4  63  ? 154.623 200.809 116.351 1.00 121.59 ? 61  ARG J NH1 1 
ATOM   17049 N NH2 . ARG J  4  63  ? 153.855 202.689 115.286 1.00 121.59 ? 61  ARG J NH2 1 
ATOM   17050 N N   . PHE J  4  64  ? 148.797 198.161 113.556 1.00 118.47 ? 62  PHE J N   1 
ATOM   17051 C CA  . PHE J  4  64  ? 149.000 197.268 112.427 1.00 118.47 ? 62  PHE J CA  1 
ATOM   17052 C C   . PHE J  4  64  ? 147.666 196.750 111.906 1.00 118.47 ? 62  PHE J C   1 
ATOM   17053 O O   . PHE J  4  64  ? 146.738 196.484 112.673 1.00 118.47 ? 62  PHE J O   1 
ATOM   17054 C CB  . PHE J  4  64  ? 149.897 196.092 112.819 1.00 118.47 ? 62  PHE J CB  1 
ATOM   17055 C CG  . PHE J  4  64  ? 151.262 196.503 113.290 1.00 118.47 ? 62  PHE J CG  1 
ATOM   17056 C CD1 . PHE J  4  64  ? 151.491 196.795 114.625 1.00 118.47 ? 62  PHE J CD1 1 
ATOM   17057 C CD2 . PHE J  4  64  ? 152.315 196.598 112.399 1.00 118.47 ? 62  PHE J CD2 1 
ATOM   17058 C CE1 . PHE J  4  64  ? 152.745 197.174 115.060 1.00 118.47 ? 62  PHE J CE1 1 
ATOM   17059 C CE2 . PHE J  4  64  ? 153.571 196.976 112.829 1.00 118.47 ? 62  PHE J CE2 1 
ATOM   17060 C CZ  . PHE J  4  64  ? 153.786 197.265 114.160 1.00 118.47 ? 62  PHE J CZ  1 
ATOM   17061 N N   . SER J  4  65  ? 147.580 196.611 110.585 1.00 116.26 ? 63  SER J N   1 
ATOM   17062 C CA  . SER J  4  65  ? 146.401 196.035 109.956 1.00 116.26 ? 63  SER J CA  1 
ATOM   17063 C C   . SER J  4  65  ? 146.845 195.217 108.755 1.00 116.26 ? 63  SER J C   1 
ATOM   17064 O O   . SER J  4  65  ? 147.934 195.417 108.214 1.00 116.26 ? 63  SER J O   1 
ATOM   17065 C CB  . SER J  4  65  ? 145.398 197.117 109.539 1.00 116.26 ? 63  SER J CB  1 
ATOM   17066 O OG  . SER J  4  65  ? 145.237 198.082 110.563 1.00 116.26 ? 63  SER J OG  1 
ATOM   17067 N N   . ALA J  4  66  ? 145.988 194.291 108.336 1.00 114.33 ? 64  ALA J N   1 
ATOM   17068 C CA  . ALA J  4  66  ? 146.321 193.397 107.239 1.00 114.33 ? 64  ALA J CA  1 
ATOM   17069 C C   . ALA J  4  66  ? 145.103 193.190 106.353 1.00 114.33 ? 64  ALA J C   1 
ATOM   17070 O O   . ALA J  4  66  ? 143.985 193.024 106.847 1.00 114.33 ? 64  ALA J O   1 
ATOM   17071 C CB  . ALA J  4  66  ? 146.834 192.049 107.757 1.00 114.33 ? 64  ALA J CB  1 
ATOM   17072 N N   . SER J  4  67  ? 145.333 193.196 105.042 1.00 114.38 ? 65  SER J N   1 
ATOM   17073 C CA  . SER J  4  67  ? 144.272 193.020 104.062 1.00 114.38 ? 65  SER J CA  1 
ATOM   17074 C C   . SER J  4  67  ? 144.764 192.103 102.952 1.00 114.38 ? 65  SER J C   1 
ATOM   17075 O O   . SER J  4  67  ? 145.950 191.776 102.863 1.00 114.38 ? 65  SER J O   1 
ATOM   17076 C CB  . SER J  4  67  ? 143.810 194.363 103.483 1.00 114.38 ? 65  SER J CB  1 
ATOM   17077 O OG  . SER J  4  67  ? 143.108 194.177 102.267 1.00 114.38 ? 65  SER J OG  1 
ATOM   17078 N N   . LYS J  4  68  ? 143.835 191.701 102.089 1.00 115.51 ? 66  LYS J N   1 
ATOM   17079 C CA  . LYS J  4  68  ? 144.142 190.786 100.996 1.00 115.51 ? 66  LYS J CA  1 
ATOM   17080 C C   . LYS J  4  68  ? 143.294 191.164 99.792  1.00 115.51 ? 66  LYS J C   1 
ATOM   17081 O O   . LYS J  4  68  ? 142.073 191.294 99.913  1.00 115.51 ? 66  LYS J O   1 
ATOM   17082 C CB  . LYS J  4  68  ? 143.881 189.335 101.410 1.00 115.51 ? 66  LYS J CB  1 
ATOM   17083 C CG  . LYS J  4  68  ? 144.059 188.314 100.298 1.00 115.51 ? 66  LYS J CG  1 
ATOM   17084 C CD  . LYS J  4  68  ? 142.719 187.901 99.708  1.00 115.51 ? 66  LYS J CD  1 
ATOM   17085 C CE  . LYS J  4  68  ? 141.857 187.193 100.739 1.00 115.51 ? 66  LYS J CE  1 
ATOM   17086 N NZ  . LYS J  4  68  ? 140.506 186.870 100.205 1.00 115.51 ? 66  LYS J NZ  1 
ATOM   17087 N N   . SER J  4  69  ? 143.938 191.341 98.641  1.00 121.77 ? 67  SER J N   1 
ATOM   17088 C CA  . SER J  4  69  ? 143.265 191.620 97.376  1.00 121.77 ? 67  SER J CA  1 
ATOM   17089 C C   . SER J  4  69  ? 143.695 190.533 96.396  1.00 121.77 ? 67  SER J C   1 
ATOM   17090 O O   . SER J  4  69  ? 144.843 190.509 95.944  1.00 121.77 ? 67  SER J O   1 
ATOM   17091 C CB  . SER J  4  69  ? 143.610 193.014 96.866  1.00 121.77 ? 67  SER J CB  1 
ATOM   17092 O OG  . SER J  4  69  ? 144.997 193.272 96.999  1.00 121.77 ? 67  SER J OG  1 
ATOM   17093 N N   . GLY J  4  70  ? 142.773 189.628 96.078  1.00 122.61 ? 68  GLY J N   1 
ATOM   17094 C CA  . GLY J  4  70  ? 143.072 188.534 95.175  1.00 122.61 ? 68  GLY J CA  1 
ATOM   17095 C C   . GLY J  4  70  ? 144.156 187.620 95.706  1.00 122.61 ? 68  GLY J C   1 
ATOM   17096 O O   . GLY J  4  70  ? 143.937 186.878 96.668  1.00 122.61 ? 68  GLY J O   1 
ATOM   17097 N N   . ASN J  4  71  ? 145.334 187.666 95.085  1.00 120.29 ? 69  ASN J N   1 
ATOM   17098 C CA  . ASN J  4  71  ? 146.486 186.892 95.522  1.00 120.29 ? 69  ASN J CA  1 
ATOM   17099 C C   . ASN J  4  71  ? 147.601 187.773 96.073  1.00 120.29 ? 69  ASN J C   1 
ATOM   17100 O O   . ASN J  4  71  ? 148.757 187.340 96.126  1.00 120.29 ? 69  ASN J O   1 
ATOM   17101 C CB  . ASN J  4  71  ? 147.013 186.034 94.372  1.00 120.29 ? 69  ASN J CB  1 
ATOM   17102 C CG  . ASN J  4  71  ? 145.919 185.243 93.688  1.00 120.29 ? 69  ASN J CG  1 
ATOM   17103 O OD1 . ASN J  4  71  ? 144.915 184.889 94.305  1.00 120.29 ? 69  ASN J OD1 1 
ATOM   17104 N ND2 . ASN J  4  71  ? 146.108 184.960 92.405  1.00 120.29 ? 69  ASN J ND2 1 
ATOM   17105 N N   . THR J  4  72  ? 147.280 189.001 96.476  1.00 118.74 ? 70  THR J N   1 
ATOM   17106 C CA  . THR J  4  72  ? 148.269 189.950 96.979  1.00 118.74 ? 70  THR J CA  1 
ATOM   17107 C C   . THR J  4  72  ? 147.841 190.404 98.368  1.00 118.74 ? 70  THR J C   1 
ATOM   17108 O O   . THR J  4  72  ? 146.811 191.069 98.516  1.00 118.74 ? 70  THR J O   1 
ATOM   17109 C CB  . THR J  4  72  ? 148.415 191.149 96.042  1.00 118.74 ? 70  THR J CB  1 
ATOM   17110 O OG1 . THR J  4  72  ? 147.329 192.060 96.257  1.00 118.74 ? 70  THR J OG1 1 
ATOM   17111 C CG2 . THR J  4  72  ? 148.414 190.702 94.586  1.00 118.74 ? 70  THR J CG2 1 
ATOM   17112 N N   . ALA J  4  73  ? 148.620 190.046 99.380  1.00 118.72 ? 71  ALA J N   1 
ATOM   17113 C CA  . ALA J  4  73  ? 148.344 190.501 100.732 1.00 118.72 ? 71  ALA J CA  1 
ATOM   17114 C C   . ALA J  4  73  ? 149.073 191.812 101.002 1.00 118.72 ? 71  ALA J C   1 
ATOM   17115 O O   . ALA J  4  73  ? 150.037 192.165 100.323 1.00 118.72 ? 71  ALA J O   1 
ATOM   17116 C CB  . ALA J  4  73  ? 148.758 189.444 101.755 1.00 118.72 ? 71  ALA J CB  1 
ATOM   17117 N N   . SER J  4  74  ? 148.607 192.531 102.019 1.00 115.79 ? 72  SER J N   1 
ATOM   17118 C CA  . SER J  4  74  ? 149.182 193.828 102.337 1.00 115.79 ? 72  SER J CA  1 
ATOM   17119 C C   . SER J  4  74  ? 149.137 194.052 103.839 1.00 115.79 ? 72  SER J C   1 
ATOM   17120 O O   . SER J  4  74  ? 148.133 193.755 104.493 1.00 115.79 ? 72  SER J O   1 
ATOM   17121 C CB  . SER J  4  74  ? 148.447 194.962 101.613 1.00 115.79 ? 72  SER J CB  1 
ATOM   17122 O OG  . SER J  4  74  ? 148.920 195.110 100.285 1.00 115.79 ? 72  SER J OG  1 
ATOM   17123 N N   . LEU J  4  75  ? 150.236 194.574 104.374 1.00 119.71 ? 73  LEU J N   1 
ATOM   17124 C CA  . LEU J  4  75  ? 150.342 194.955 105.776 1.00 119.71 ? 73  LEU J CA  1 
ATOM   17125 C C   . LEU J  4  75  ? 150.465 196.469 105.851 1.00 119.71 ? 73  LEU J C   1 
ATOM   17126 O O   . LEU J  4  75  ? 151.414 197.043 105.308 1.00 119.71 ? 73  LEU J O   1 
ATOM   17127 C CB  . LEU J  4  75  ? 151.543 194.285 106.442 1.00 119.71 ? 73  LEU J CB  1 
ATOM   17128 C CG  . LEU J  4  75  ? 152.024 194.900 107.759 1.00 119.71 ? 73  LEU J CG  1 
ATOM   17129 C CD1 . LEU J  4  75  ? 151.029 194.636 108.877 1.00 119.71 ? 73  LEU J CD1 1 
ATOM   17130 C CD2 . LEU J  4  75  ? 153.402 194.374 108.127 1.00 119.71 ? 73  LEU J CD2 1 
ATOM   17131 N N   . THR J  4  76  ? 149.506 197.108 106.510 1.00 124.71 ? 74  THR J N   1 
ATOM   17132 C CA  . THR J  4  76  ? 149.491 198.554 106.671 1.00 124.71 ? 74  THR J CA  1 
ATOM   17133 C C   . THR J  4  76  ? 149.898 198.912 108.094 1.00 124.71 ? 74  THR J C   1 
ATOM   17134 O O   . THR J  4  76  ? 149.350 198.370 109.062 1.00 124.71 ? 74  THR J O   1 
ATOM   17135 C CB  . THR J  4  76  ? 148.111 199.132 106.356 1.00 124.71 ? 74  THR J CB  1 
ATOM   17136 O OG1 . THR J  4  76  ? 147.142 198.581 107.257 1.00 124.71 ? 74  THR J OG1 1 
ATOM   17137 C CG2 . THR J  4  76  ? 147.710 198.805 104.925 1.00 124.71 ? 74  THR J CG2 1 
ATOM   17138 N N   . ILE J  4  77  ? 150.860 199.820 108.211 1.00 130.84 ? 75  ILE J N   1 
ATOM   17139 C CA  . ILE J  4  77  ? 151.349 200.302 109.497 1.00 130.84 ? 75  ILE J CA  1 
ATOM   17140 C C   . ILE J  4  77  ? 150.990 201.777 109.600 1.00 130.84 ? 75  ILE J C   1 
ATOM   17141 O O   . ILE J  4  77  ? 151.386 202.580 108.744 1.00 130.84 ? 75  ILE J O   1 
ATOM   17142 C CB  . ILE J  4  77  ? 152.863 200.094 109.651 1.00 130.84 ? 75  ILE J CB  1 
ATOM   17143 C CG1 . ILE J  4  77  ? 153.216 198.615 109.494 1.00 130.84 ? 75  ILE J CG1 1 
ATOM   17144 C CG2 . ILE J  4  77  ? 153.324 200.583 111.013 1.00 130.84 ? 75  ILE J CG2 1 
ATOM   17145 C CD1 . ILE J  4  77  ? 154.683 198.314 109.717 1.00 130.84 ? 75  ILE J CD1 1 
ATOM   17146 N N   . SER J  4  78  ? 150.241 202.130 110.640 1.00 134.91 ? 76  SER J N   1 
ATOM   17147 C CA  . SER J  4  78  ? 149.799 203.496 110.874 1.00 134.91 ? 76  SER J CA  1 
ATOM   17148 C C   . SER J  4  78  ? 150.552 204.087 112.057 1.00 134.91 ? 76  SER J C   1 
ATOM   17149 O O   . SER J  4  78  ? 150.748 203.418 113.077 1.00 134.91 ? 76  SER J O   1 
ATOM   17150 C CB  . SER J  4  78  ? 148.293 203.546 111.140 1.00 134.91 ? 76  SER J CB  1 
ATOM   17151 O OG  . SER J  4  78  ? 147.987 203.013 112.416 1.00 134.91 ? 76  SER J OG  1 
ATOM   17152 N N   . GLY J  4  79  ? 150.963 205.345 111.921 1.00 135.59 ? 77  GLY J N   1 
ATOM   17153 C CA  . GLY J  4  79  ? 151.728 205.997 112.963 1.00 135.59 ? 77  GLY J CA  1 
ATOM   17154 C C   . GLY J  4  79  ? 153.076 205.344 113.188 1.00 135.59 ? 77  GLY J C   1 
ATOM   17155 O O   . GLY J  4  79  ? 153.308 204.732 114.235 1.00 135.59 ? 77  GLY J O   1 
ATOM   17156 N N   . LEU J  4  80  ? 153.966 205.460 112.206 1.00 134.68 ? 78  LEU J N   1 
ATOM   17157 C CA  . LEU J  4  80  ? 155.275 204.829 112.303 1.00 134.68 ? 78  LEU J CA  1 
ATOM   17158 C C   . LEU J  4  80  ? 156.068 205.412 113.467 1.00 134.68 ? 78  LEU J C   1 
ATOM   17159 O O   . LEU J  4  80  ? 155.943 206.590 113.810 1.00 134.68 ? 78  LEU J O   1 
ATOM   17160 C CB  . LEU J  4  80  ? 156.059 205.011 111.002 1.00 134.68 ? 78  LEU J CB  1 
ATOM   17161 C CG  . LEU J  4  80  ? 155.312 204.894 109.672 1.00 134.68 ? 78  LEU J CG  1 
ATOM   17162 C CD1 . LEU J  4  80  ? 156.290 204.970 108.513 1.00 134.68 ? 78  LEU J CD1 1 
ATOM   17163 C CD2 . LEU J  4  80  ? 154.511 203.609 109.603 1.00 134.68 ? 78  LEU J CD2 1 
ATOM   17164 N N   . GLN J  4  81  ? 156.891 204.565 114.078 1.00 122.37 ? 79  GLN J N   1 
ATOM   17165 C CA  . GLN J  4  81  ? 157.741 204.957 115.190 1.00 122.37 ? 79  GLN J CA  1 
ATOM   17166 C C   . GLN J  4  81  ? 159.128 204.368 114.984 1.00 122.37 ? 79  GLN J C   1 
ATOM   17167 O O   . GLN J  4  81  ? 159.316 203.428 114.208 1.00 122.37 ? 79  GLN J O   1 
ATOM   17168 C CB  . GLN J  4  81  ? 157.162 204.494 116.534 1.00 122.37 ? 79  GLN J CB  1 
ATOM   17169 C CG  . GLN J  4  81  ? 155.766 205.020 116.821 1.00 122.37 ? 79  GLN J CG  1 
ATOM   17170 C CD  . GLN J  4  81  ? 155.103 204.312 117.982 1.00 122.37 ? 79  GLN J CD  1 
ATOM   17171 O OE1 . GLN J  4  81  ? 155.763 203.637 118.771 1.00 122.37 ? 79  GLN J OE1 1 
ATOM   17172 N NE2 . GLN J  4  81  ? 153.789 204.460 118.092 1.00 122.37 ? 79  GLN J NE2 1 
ATOM   17173 N N   . ALA J  4  82  ? 160.104 204.932 115.699 1.00 122.45 ? 80  ALA J N   1 
ATOM   17174 C CA  . ALA J  4  82  ? 161.483 204.474 115.561 1.00 122.45 ? 80  ALA J CA  1 
ATOM   17175 C C   . ALA J  4  82  ? 161.645 203.026 116.002 1.00 122.45 ? 80  ALA J C   1 
ATOM   17176 O O   . ALA J  4  82  ? 162.598 202.355 115.589 1.00 122.45 ? 80  ALA J O   1 
ATOM   17177 C CB  . ALA J  4  82  ? 162.420 205.381 116.358 1.00 122.45 ? 80  ALA J CB  1 
ATOM   17178 N N   . GLU J  4  83  ? 160.732 202.527 116.838 1.00 122.37 ? 81  GLU J N   1 
ATOM   17179 C CA  . GLU J  4  83  ? 160.800 201.140 117.279 1.00 122.37 ? 81  GLU J CA  1 
ATOM   17180 C C   . GLU J  4  83  ? 160.501 200.157 116.155 1.00 122.37 ? 81  GLU J C   1 
ATOM   17181 O O   . GLU J  4  83  ? 160.920 198.997 116.235 1.00 122.37 ? 81  GLU J O   1 
ATOM   17182 C CB  . GLU J  4  83  ? 159.831 200.913 118.440 1.00 122.37 ? 81  GLU J CB  1 
ATOM   17183 C CG  . GLU J  4  83  ? 158.374 201.149 118.081 1.00 122.37 ? 81  GLU J CG  1 
ATOM   17184 C CD  . GLU J  4  83  ? 157.441 200.924 119.253 1.00 122.37 ? 81  GLU J CD  1 
ATOM   17185 O OE1 . GLU J  4  83  ? 157.921 200.925 120.405 1.00 122.37 ? 81  GLU J OE1 1 
ATOM   17186 O OE2 . GLU J  4  83  ? 156.227 200.743 119.022 1.00 122.37 ? 81  GLU J OE2 1 
ATOM   17187 N N   . ASP J  4  84  ? 159.794 200.589 115.113 1.00 122.88 ? 82  ASP J N   1 
ATOM   17188 C CA  . ASP J  4  84  ? 159.426 199.719 114.003 1.00 122.88 ? 82  ASP J CA  1 
ATOM   17189 C C   . ASP J  4  84  ? 160.536 199.566 112.971 1.00 122.88 ? 82  ASP J C   1 
ATOM   17190 O O   . ASP J  4  84  ? 160.290 198.998 111.901 1.00 122.88 ? 82  ASP J O   1 
ATOM   17191 C CB  . ASP J  4  84  ? 158.159 200.245 113.323 1.00 122.88 ? 82  ASP J CB  1 
ATOM   17192 C CG  . ASP J  4  84  ? 156.949 200.192 114.230 1.00 122.88 ? 82  ASP J CG  1 
ATOM   17193 O OD1 . ASP J  4  84  ? 157.096 199.762 115.393 1.00 122.88 ? 82  ASP J OD1 1 
ATOM   17194 O OD2 . ASP J  4  84  ? 155.849 200.579 113.782 1.00 122.88 ? 82  ASP J OD2 1 
ATOM   17195 N N   . GLU J  4  85  ? 161.742 200.056 113.257 1.00 127.68 ? 83  GLU J N   1 
ATOM   17196 C CA  . GLU J  4  85  ? 162.869 199.934 112.331 1.00 127.68 ? 83  GLU J CA  1 
ATOM   17197 C C   . GLU J  4  85  ? 163.463 198.529 112.450 1.00 127.68 ? 83  GLU J C   1 
ATOM   17198 O O   . GLU J  4  85  ? 164.560 198.312 112.969 1.00 127.68 ? 83  GLU J O   1 
ATOM   17199 C CB  . GLU J  4  85  ? 163.907 201.013 112.606 1.00 127.68 ? 83  GLU J CB  1 
ATOM   17200 C CG  . GLU J  4  85  ? 164.946 201.170 111.507 1.00 127.68 ? 83  GLU J CG  1 
ATOM   17201 C CD  . GLU J  4  85  ? 165.649 202.512 111.557 1.00 127.68 ? 83  GLU J CD  1 
ATOM   17202 O OE1 . GLU J  4  85  ? 165.119 203.438 112.206 1.00 127.68 ? 83  GLU J OE1 1 
ATOM   17203 O OE2 . GLU J  4  85  ? 166.733 202.640 110.951 1.00 127.68 ? 83  GLU J OE2 1 
ATOM   17204 N N   . ALA J  4  86  ? 162.701 197.559 111.952 1.00 122.11 ? 84  ALA J N   1 
ATOM   17205 C CA  . ALA J  4  86  ? 163.105 196.162 111.979 1.00 122.11 ? 84  ALA J CA  1 
ATOM   17206 C C   . ALA J  4  86  ? 162.490 195.461 110.775 1.00 122.11 ? 84  ALA J C   1 
ATOM   17207 O O   . ALA J  4  86  ? 161.800 196.077 109.959 1.00 122.11 ? 84  ALA J O   1 
ATOM   17208 C CB  . ALA J  4  86  ? 162.693 195.492 113.292 1.00 122.11 ? 84  ALA J CB  1 
ATOM   17209 N N   . ASP J  4  87  ? 162.742 194.161 110.669 1.00 118.15 ? 85  ASP J N   1 
ATOM   17210 C CA  . ASP J  4  87  ? 162.245 193.389 109.541 1.00 118.15 ? 85  ASP J CA  1 
ATOM   17211 C C   . ASP J  4  87  ? 160.831 192.893 109.812 1.00 118.15 ? 85  ASP J C   1 
ATOM   17212 O O   . ASP J  4  87  ? 160.449 192.631 110.955 1.00 118.15 ? 85  ASP J O   1 
ATOM   17213 C CB  . ASP J  4  87  ? 163.165 192.204 109.246 1.00 118.15 ? 85  ASP J CB  1 
ATOM   17214 C CG  . ASP J  4  87  ? 164.492 192.632 108.655 1.00 118.15 ? 85  ASP J CG  1 
ATOM   17215 O OD1 . ASP J  4  87  ? 164.731 193.853 108.547 1.00 118.15 ? 85  ASP J OD1 1 
ATOM   17216 O OD2 . ASP J  4  87  ? 165.296 191.747 108.297 1.00 118.15 ? 85  ASP J OD2 1 
ATOM   17217 N N   . TYR J  4  88  ? 160.054 192.762 108.740 1.00 115.94 ? 86  TYR J N   1 
ATOM   17218 C CA  . TYR J  4  88  ? 158.683 192.274 108.834 1.00 115.94 ? 86  TYR J CA  1 
ATOM   17219 C C   . TYR J  4  88  ? 158.471 191.239 107.744 1.00 115.94 ? 86  TYR J C   1 
ATOM   17220 O O   . TYR J  4  88  ? 158.584 191.553 106.555 1.00 115.94 ? 86  TYR J O   1 
ATOM   17221 C CB  . TYR J  4  88  ? 157.678 193.422 108.711 1.00 115.94 ? 86  TYR J CB  1 
ATOM   17222 C CG  . TYR J  4  88  ? 157.714 194.368 109.890 1.00 115.94 ? 86  TYR J CG  1 
ATOM   17223 C CD1 . TYR J  4  88  ? 158.645 195.398 109.950 1.00 115.94 ? 86  TYR J CD1 1 
ATOM   17224 C CD2 . TYR J  4  88  ? 156.829 194.224 110.948 1.00 115.94 ? 86  TYR J CD2 1 
ATOM   17225 C CE1 . TYR J  4  88  ? 158.688 196.261 111.030 1.00 115.94 ? 86  TYR J CE1 1 
ATOM   17226 C CE2 . TYR J  4  88  ? 156.864 195.083 112.031 1.00 115.94 ? 86  TYR J CE2 1 
ATOM   17227 C CZ  . TYR J  4  88  ? 157.795 196.099 112.066 1.00 115.94 ? 86  TYR J CZ  1 
ATOM   17228 O OH  . TYR J  4  88  ? 157.832 196.954 113.142 1.00 115.94 ? 86  TYR J OH  1 
ATOM   17229 N N   . TYR J  4  89  ? 158.165 190.012 108.152 1.00 106.78 ? 87  TYR J N   1 
ATOM   17230 C CA  . TYR J  4  89  ? 158.089 188.872 107.251 1.00 106.78 ? 87  TYR J CA  1 
ATOM   17231 C C   . TYR J  4  89  ? 156.642 188.453 107.034 1.00 106.78 ? 87  TYR J C   1 
ATOM   17232 O O   . TYR J  4  89  ? 155.848 188.403 107.980 1.00 106.78 ? 87  TYR J O   1 
ATOM   17233 C CB  . TYR J  4  89  ? 158.890 187.689 107.800 1.00 106.78 ? 87  TYR J CB  1 
ATOM   17234 C CG  . TYR J  4  89  ? 160.372 187.763 107.515 1.00 106.78 ? 87  TYR J CG  1 
ATOM   17235 C CD1 . TYR J  4  89  ? 161.174 188.698 108.152 1.00 106.78 ? 87  TYR J CD1 1 
ATOM   17236 C CD2 . TYR J  4  89  ? 160.969 186.894 106.613 1.00 106.78 ? 87  TYR J CD2 1 
ATOM   17237 C CE1 . TYR J  4  89  ? 162.530 188.769 107.895 1.00 106.78 ? 87  TYR J CE1 1 
ATOM   17238 C CE2 . TYR J  4  89  ? 162.324 186.956 106.350 1.00 106.78 ? 87  TYR J CE2 1 
ATOM   17239 C CZ  . TYR J  4  89  ? 163.100 187.896 106.994 1.00 106.78 ? 87  TYR J CZ  1 
ATOM   17240 O OH  . TYR J  4  89  ? 164.451 187.962 106.735 1.00 106.78 ? 87  TYR J OH  1 
ATOM   17241 N N   . CYS J  4  90  ? 156.313 188.152 105.782 1.00 108.60 ? 88  CYS J N   1 
ATOM   17242 C CA  . CYS J  4  90  ? 155.025 187.604 105.391 1.00 108.60 ? 88  CYS J CA  1 
ATOM   17243 C C   . CYS J  4  90  ? 155.063 186.085 105.490 1.00 108.60 ? 88  CYS J C   1 
ATOM   17244 O O   . CYS J  4  90  ? 156.125 185.466 105.383 1.00 108.60 ? 88  CYS J O   1 
ATOM   17245 C CB  . CYS J  4  90  ? 154.669 188.034 103.966 1.00 108.60 ? 88  CYS J CB  1 
ATOM   17246 S SG  . CYS J  4  90  ? 153.230 187.231 103.229 1.00 108.60 ? 88  CYS J SG  1 
ATOM   17247 N N   . TYR J  4  91  ? 153.894 185.486 105.704 1.00 103.82 ? 89  TYR J N   1 
ATOM   17248 C CA  . TYR J  4  91  ? 153.795 184.041 105.864 1.00 103.82 ? 89  TYR J CA  1 
ATOM   17249 C C   . TYR J  4  91  ? 152.492 183.550 105.257 1.00 103.82 ? 89  TYR J C   1 
ATOM   17250 O O   . TYR J  4  91  ? 151.443 184.164 105.466 1.00 103.82 ? 89  TYR J O   1 
ATOM   17251 C CB  . TYR J  4  91  ? 153.868 183.655 107.341 1.00 103.82 ? 89  TYR J CB  1 
ATOM   17252 C CG  . TYR J  4  91  ? 153.387 182.259 107.633 1.00 103.82 ? 89  TYR J CG  1 
ATOM   17253 C CD1 . TYR J  4  91  ? 154.063 181.161 107.136 1.00 103.82 ? 89  TYR J CD1 1 
ATOM   17254 C CD2 . TYR J  4  91  ? 152.261 182.036 108.412 1.00 103.82 ? 89  TYR J CD2 1 
ATOM   17255 C CE1 . TYR J  4  91  ? 153.633 179.887 107.401 1.00 103.82 ? 89  TYR J CE1 1 
ATOM   17256 C CE2 . TYR J  4  91  ? 151.826 180.761 108.686 1.00 103.82 ? 89  TYR J CE2 1 
ATOM   17257 C CZ  . TYR J  4  91  ? 152.517 179.689 108.177 1.00 103.82 ? 89  TYR J CZ  1 
ATOM   17258 O OH  . TYR J  4  91  ? 152.094 178.411 108.441 1.00 103.82 ? 89  TYR J OH  1 
ATOM   17259 N N   . SER J  4  92  ? 152.557 182.449 104.510 1.00 101.82 ? 90  SER J N   1 
ATOM   17260 C CA  . SER J  4  92  ? 151.389 181.919 103.823 1.00 101.82 ? 90  SER J CA  1 
ATOM   17261 C C   . SER J  4  92  ? 151.449 180.398 103.819 1.00 101.82 ? 90  SER J C   1 
ATOM   17262 O O   . SER J  4  92  ? 152.524 179.799 103.911 1.00 101.82 ? 90  SER J O   1 
ATOM   17263 C CB  . SER J  4  92  ? 151.289 182.451 102.387 1.00 101.82 ? 90  SER J CB  1 
ATOM   17264 O OG  . SER J  4  92  ? 152.537 182.349 101.728 1.00 101.82 ? 90  SER J OG  1 
ATOM   17265 N N   . TYR J  4  93  ? 150.275 179.781 103.724 1.00 103.03 ? 91  TYR J N   1 
ATOM   17266 C CA  . TYR J  4  93  ? 150.150 178.325 103.672 1.00 103.03 ? 91  TYR J CA  1 
ATOM   17267 C C   . TYR J  4  93  ? 150.144 177.881 102.211 1.00 103.03 ? 91  TYR J C   1 
ATOM   17268 O O   . TYR J  4  93  ? 149.095 177.718 101.586 1.00 103.03 ? 91  TYR J O   1 
ATOM   17269 C CB  . TYR J  4  93  ? 148.909 177.880 104.441 1.00 103.03 ? 91  TYR J CB  1 
ATOM   17270 C CG  . TYR J  4  93  ? 148.368 176.516 104.066 1.00 103.03 ? 91  TYR J CG  1 
ATOM   17271 C CD1 . TYR J  4  93  ? 149.172 175.381 104.111 1.00 103.03 ? 91  TYR J CD1 1 
ATOM   17272 C CD2 . TYR J  4  93  ? 147.042 176.368 103.678 1.00 103.03 ? 91  TYR J CD2 1 
ATOM   17273 C CE1 . TYR J  4  93  ? 148.670 174.137 103.755 1.00 103.03 ? 91  TYR J CE1 1 
ATOM   17274 C CE2 . TYR J  4  93  ? 146.529 175.141 103.340 1.00 103.03 ? 91  TYR J CE2 1 
ATOM   17275 C CZ  . TYR J  4  93  ? 147.343 174.027 103.379 1.00 103.03 ? 91  TYR J CZ  1 
ATOM   17276 O OH  . TYR J  4  93  ? 146.821 172.799 103.018 1.00 103.03 ? 91  TYR J OH  1 
ATOM   17277 N N   . ALA J  4  94  ? 151.345 177.687 101.658 1.00 103.69 ? 92  ALA J N   1 
ATOM   17278 C CA  . ALA J  4  94  ? 151.532 177.232 100.279 1.00 103.69 ? 92  ALA J CA  1 
ATOM   17279 C C   . ALA J  4  94  ? 151.575 175.717 100.159 1.00 103.69 ? 92  ALA J C   1 
ATOM   17280 O O   . ALA J  4  94  ? 152.594 175.159 99.743  1.00 103.69 ? 92  ALA J O   1 
ATOM   17281 C CB  . ALA J  4  94  ? 152.807 177.850 99.711  1.00 103.69 ? 92  ALA J CB  1 
ATOM   17282 N N   . ASP J  4  95  ? 150.477 175.034 100.495 1.00 95.72  ? 93  ASP J N   1 
ATOM   17283 C CA  . ASP J  4  95  ? 150.471 173.579 100.644 1.00 95.72  ? 93  ASP J CA  1 
ATOM   17284 C C   . ASP J  4  95  ? 151.559 173.150 101.625 1.00 95.72  ? 93  ASP J C   1 
ATOM   17285 O O   . ASP J  4  95  ? 152.198 172.107 101.469 1.00 95.72  ? 93  ASP J O   1 
ATOM   17286 C CB  . ASP J  4  95  ? 150.627 172.876 99.294  1.00 95.72  ? 93  ASP J CB  1 
ATOM   17287 C CG  . ASP J  4  95  ? 149.750 171.651 99.173  1.00 95.72  ? 93  ASP J CG  1 
ATOM   17288 O OD1 . ASP J  4  95  ? 149.129 171.259 100.182 1.00 95.72  ? 93  ASP J OD1 1 
ATOM   17289 O OD2 . ASP J  4  95  ? 149.676 171.080 98.067  1.00 95.72  ? 93  ASP J OD2 1 
ATOM   17290 N N   . GLY J  4  96  ? 151.761 173.974 102.645 1.00 99.09  ? 94  GLY J N   1 
ATOM   17291 C CA  . GLY J  4  96  ? 152.890 173.834 103.538 1.00 99.09  ? 94  GLY J CA  1 
ATOM   17292 C C   . GLY J  4  96  ? 153.178 175.169 104.193 1.00 99.09  ? 94  GLY J C   1 
ATOM   17293 O O   . GLY J  4  96  ? 152.277 175.985 104.399 1.00 99.09  ? 94  GLY J O   1 
ATOM   17294 N N   . VAL J  4  97  ? 154.449 175.380 104.508 1.00 90.25  ? 96  VAL J N   1 
ATOM   17295 C CA  . VAL J  4  97  ? 154.903 176.618 105.128 1.00 90.25  ? 96  VAL J CA  1 
ATOM   17296 C C   . VAL J  4  97  ? 155.786 177.362 104.138 1.00 90.25  ? 96  VAL J C   1 
ATOM   17297 O O   . VAL J  4  97  ? 156.824 176.847 103.707 1.00 90.25  ? 96  VAL J O   1 
ATOM   17298 C CB  . VAL J  4  97  ? 155.648 176.343 106.441 1.00 90.25  ? 96  VAL J CB  1 
ATOM   17299 C CG1 . VAL J  4  97  ? 156.075 177.637 107.091 1.00 90.25  ? 96  VAL J CG1 1 
ATOM   17300 C CG2 . VAL J  4  97  ? 154.763 175.546 107.386 1.00 90.25  ? 96  VAL J CG2 1 
ATOM   17301 N N   . ALA J  4  98  ? 155.375 178.576 103.781 1.00 99.50  ? 97  ALA J N   1 
ATOM   17302 C CA  . ALA J  4  98  ? 156.155 179.439 102.909 1.00 99.50  ? 97  ALA J CA  1 
ATOM   17303 C C   . ALA J  4  98  ? 156.171 180.845 103.489 1.00 99.50  ? 97  ALA J C   1 
ATOM   17304 O O   . ALA J  4  98  ? 155.151 181.349 103.965 1.00 99.50  ? 97  ALA J O   1 
ATOM   17305 C CB  . ALA J  4  98  ? 155.595 179.462 101.483 1.00 99.50  ? 97  ALA J CB  1 
ATOM   17306 N N   . PHE J  4  99  ? 157.341 181.475 103.436 1.00 101.87 ? 98  PHE J N   1 
ATOM   17307 C CA  . PHE J  4  99  ? 157.535 182.795 104.015 1.00 101.87 ? 98  PHE J CA  1 
ATOM   17308 C C   . PHE J  4  99  ? 157.938 183.778 102.928 1.00 101.87 ? 98  PHE J C   1 
ATOM   17309 O O   . PHE J  4  99  ? 158.458 183.392 101.878 1.00 101.87 ? 98  PHE J O   1 
ATOM   17310 C CB  . PHE J  4  99  ? 158.601 182.777 105.117 1.00 101.87 ? 98  PHE J CB  1 
ATOM   17311 C CG  . PHE J  4  99  ? 158.064 182.439 106.474 1.00 101.87 ? 98  PHE J CG  1 
ATOM   17312 C CD1 . PHE J  4  99  ? 157.945 181.121 106.878 1.00 101.87 ? 98  PHE J CD1 1 
ATOM   17313 C CD2 . PHE J  4  99  ? 157.679 183.439 107.349 1.00 101.87 ? 98  PHE J CD2 1 
ATOM   17314 C CE1 . PHE J  4  99  ? 157.450 180.808 108.128 1.00 101.87 ? 98  PHE J CE1 1 
ATOM   17315 C CE2 . PHE J  4  99  ? 157.183 183.132 108.600 1.00 101.87 ? 98  PHE J CE2 1 
ATOM   17316 C CZ  . PHE J  4  99  ? 157.070 181.815 108.991 1.00 101.87 ? 98  PHE J CZ  1 
ATOM   17317 N N   . GLY J  4  100 ? 157.686 185.057 103.192 1.00 108.72 ? 99  GLY J N   1 
ATOM   17318 C CA  . GLY J  4  100 ? 158.127 186.093 102.286 1.00 108.72 ? 99  GLY J CA  1 
ATOM   17319 C C   . GLY J  4  100 ? 159.622 186.328 102.371 1.00 108.72 ? 99  GLY J C   1 
ATOM   17320 O O   . GLY J  4  100 ? 160.286 185.986 103.349 1.00 108.72 ? 99  GLY J O   1 
ATOM   17321 N N   . GLY J  4  101 ? 160.160 186.936 101.313 1.00 114.02 ? 100 GLY J N   1 
ATOM   17322 C CA  . GLY J  4  101 ? 161.586 187.210 101.244 1.00 114.02 ? 100 GLY J CA  1 
ATOM   17323 C C   . GLY J  4  101 ? 162.097 188.165 102.304 1.00 114.02 ? 100 GLY J C   1 
ATOM   17324 O O   . GLY J  4  101 ? 163.313 188.373 102.390 1.00 114.02 ? 100 GLY J O   1 
ATOM   17325 N N   . GLY J  4  102 ? 161.211 188.748 103.106 1.00 117.13 ? 101 GLY J N   1 
ATOM   17326 C CA  . GLY J  4  102 ? 161.628 189.679 104.134 1.00 117.13 ? 101 GLY J CA  1 
ATOM   17327 C C   . GLY J  4  102 ? 161.844 191.076 103.596 1.00 117.13 ? 101 GLY J C   1 
ATOM   17328 O O   . GLY J  4  102 ? 162.337 191.248 102.477 1.00 117.13 ? 101 GLY J O   1 
ATOM   17329 N N   . THR J  4  103 ? 161.478 192.085 104.382 1.00 118.49 ? 102 THR J N   1 
ATOM   17330 C CA  . THR J  4  103 ? 161.607 193.476 103.976 1.00 118.49 ? 102 THR J CA  1 
ATOM   17331 C C   . THR J  4  103 ? 162.159 194.285 105.137 1.00 118.49 ? 102 THR J C   1 
ATOM   17332 O O   . THR J  4  103 ? 161.602 194.256 106.239 1.00 118.49 ? 102 THR J O   1 
ATOM   17333 C CB  . THR J  4  103 ? 160.261 194.052 103.525 1.00 118.49 ? 102 THR J CB  1 
ATOM   17334 O OG1 . THR J  4  103 ? 159.815 193.359 102.353 1.00 118.49 ? 102 THR J OG1 1 
ATOM   17335 C CG2 . THR J  4  103 ? 160.401 195.527 103.204 1.00 118.49 ? 102 THR J CG2 1 
ATOM   17336 N N   . LYS J  4  104 ? 163.249 195.004 104.888 1.00 123.24 ? 103 LYS J N   1 
ATOM   17337 C CA  . LYS J  4  104 ? 163.861 195.847 105.906 1.00 123.24 ? 103 LYS J CA  1 
ATOM   17338 C C   . LYS J  4  104 ? 163.120 197.176 105.975 1.00 123.24 ? 103 LYS J C   1 
ATOM   17339 O O   . LYS J  4  104 ? 162.963 197.859 104.957 1.00 123.24 ? 103 LYS J O   1 
ATOM   17340 C CB  . LYS J  4  104 ? 165.339 196.067 105.594 1.00 123.24 ? 103 LYS J CB  1 
ATOM   17341 C CG  . LYS J  4  104 ? 165.964 197.231 106.344 1.00 123.24 ? 103 LYS J CG  1 
ATOM   17342 C CD  . LYS J  4  104 ? 167.339 197.565 105.793 1.00 123.24 ? 103 LYS J CD  1 
ATOM   17343 C CE  . LYS J  4  104 ? 167.872 198.855 106.391 1.00 123.24 ? 103 LYS J CE  1 
ATOM   17344 N NZ  . LYS J  4  104 ? 169.104 199.321 105.697 1.00 123.24 ? 103 LYS J NZ  1 
ATOM   17345 N N   . LEU J  4  105 ? 162.670 197.544 107.169 1.00 126.01 ? 104 LEU J N   1 
ATOM   17346 C CA  . LEU J  4  105 ? 161.947 198.790 107.373 1.00 126.01 ? 104 LEU J CA  1 
ATOM   17347 C C   . LEU J  4  105 ? 162.862 199.822 108.016 1.00 126.01 ? 104 LEU J C   1 
ATOM   17348 O O   . LEU J  4  105 ? 163.591 199.517 108.965 1.00 126.01 ? 104 LEU J O   1 
ATOM   17349 C CB  . LEU J  4  105 ? 160.711 198.575 108.247 1.00 126.01 ? 104 LEU J CB  1 
ATOM   17350 C CG  . LEU J  4  105 ? 159.831 199.805 108.470 1.00 126.01 ? 104 LEU J CG  1 
ATOM   17351 C CD1 . LEU J  4  105 ? 159.550 200.500 107.147 1.00 126.01 ? 104 LEU J CD1 1 
ATOM   17352 C CD2 . LEU J  4  105 ? 158.536 199.421 109.165 1.00 126.01 ? 104 LEU J CD2 1 
ATOM   17353 N N   . THR J  4  106 ? 162.815 201.045 107.497 1.00 131.34 ? 105 THR J N   1 
ATOM   17354 C CA  . THR J  4  106 ? 163.628 202.138 108.010 1.00 131.34 ? 105 THR J CA  1 
ATOM   17355 C C   . THR J  4  106 ? 162.758 203.378 108.122 1.00 131.34 ? 105 THR J C   1 
ATOM   17356 O O   . THR J  4  106 ? 162.107 203.772 107.150 1.00 131.34 ? 105 THR J O   1 
ATOM   17357 C CB  . THR J  4  106 ? 164.834 202.414 107.102 1.00 131.34 ? 105 THR J CB  1 
ATOM   17358 O OG1 . THR J  4  106 ? 165.424 201.173 106.698 1.00 131.34 ? 105 THR J OG1 1 
ATOM   17359 C CG2 . THR J  4  106 ? 165.877 203.241 107.833 1.00 131.34 ? 105 THR J CG2 1 
ATOM   17360 N N   . VAL J  4  107 ? 162.747 203.984 109.305 1.00 134.99 ? 106 VAL J N   1 
ATOM   17361 C CA  . VAL J  4  107 ? 161.947 205.169 109.584 1.00 134.99 ? 106 VAL J CA  1 
ATOM   17362 C C   . VAL J  4  107 ? 162.839 206.216 110.240 1.00 134.99 ? 106 VAL J C   1 
ATOM   17363 O O   . VAL J  4  107 ? 163.585 205.907 111.178 1.00 134.99 ? 106 VAL J O   1 
ATOM   17364 C CB  . VAL J  4  107 ? 160.727 204.830 110.461 1.00 134.99 ? 106 VAL J CB  1 
ATOM   17365 C CG1 . VAL J  4  107 ? 161.159 204.252 111.799 1.00 134.99 ? 106 VAL J CG1 1 
ATOM   17366 C CG2 . VAL J  4  107 ? 159.869 206.060 110.666 1.00 134.99 ? 106 VAL J CG2 1 
ATOM   17367 N N   . LEU J  4  108 ? 162.766 207.446 109.732 1.00 133.36 ? 107 LEU J N   1 
ATOM   17368 C CA  . LEU J  4  108 ? 163.593 208.562 110.190 1.00 133.36 ? 107 LEU J CA  1 
ATOM   17369 C C   . LEU J  4  108 ? 165.063 208.134 110.251 1.00 133.36 ? 107 LEU J C   1 
ATOM   17370 O O   . LEU J  4  108 ? 165.678 208.020 111.313 1.00 133.36 ? 107 LEU J O   1 
ATOM   17371 C CB  . LEU J  4  108 ? 163.086 209.100 111.535 1.00 133.36 ? 107 LEU J CB  1 
ATOM   17372 C CG  . LEU J  4  108 ? 163.887 210.149 112.315 1.00 133.36 ? 107 LEU J CG  1 
ATOM   17373 C CD1 . LEU J  4  108 ? 164.187 211.349 111.431 1.00 133.36 ? 107 LEU J CD1 1 
ATOM   17374 C CD2 . LEU J  4  108 ? 163.150 210.575 113.574 1.00 133.36 ? 107 LEU J CD2 1 
ATOM   17375 N N   . GLY J  4  109 ? 165.602 207.836 109.076 1.00 137.36 ? 108 GLY J N   1 
ATOM   17376 C CA  . GLY J  4  109 ? 166.976 207.387 108.987 1.00 137.36 ? 108 GLY J CA  1 
ATOM   17377 C C   . GLY J  4  109 ? 167.427 207.274 107.551 1.00 137.36 ? 108 GLY J C   1 
ATOM   17378 O O   . GLY J  4  109 ? 166.614 207.215 106.622 1.00 137.36 ? 108 GLY J O   1 
ATOM   17379 N N   . GLN J  4  110 ? 168.744 207.249 107.384 1.00 135.23 ? 109 GLN J N   1 
ATOM   17380 C CA  . GLN J  4  110 ? 169.333 207.090 106.067 1.00 135.23 ? 109 GLN J CA  1 
ATOM   17381 C C   . GLN J  4  110 ? 169.017 205.703 105.506 1.00 135.23 ? 109 GLN J C   1 
ATOM   17382 O O   . GLN J  4  110 ? 168.818 204.748 106.262 1.00 135.23 ? 109 GLN J O   1 
ATOM   17383 C CB  . GLN J  4  110 ? 170.847 207.293 106.130 1.00 135.23 ? 109 GLN J CB  1 
ATOM   17384 C CG  . GLN J  4  110 ? 171.606 206.254 106.956 1.00 135.23 ? 109 GLN J CG  1 
ATOM   17385 C CD  . GLN J  4  110 ? 171.325 206.351 108.445 1.00 135.23 ? 109 GLN J CD  1 
ATOM   17386 O OE1 . GLN J  4  110 ? 170.873 207.386 108.936 1.00 135.23 ? 109 GLN J OE1 1 
ATOM   17387 N NE2 . GLN J  4  110 ? 171.585 205.269 109.170 1.00 135.23 ? 109 GLN J NE2 1 
ATOM   17388 N N   . PRO J  4  111 ? 168.952 205.567 104.171 1.00 134.66 ? 110 PRO J N   1 
ATOM   17389 C CA  . PRO J  4  111 ? 168.719 204.271 103.522 1.00 134.66 ? 110 PRO J CA  1 
ATOM   17390 C C   . PRO J  4  111 ? 169.791 203.236 103.858 1.00 134.66 ? 110 PRO J C   1 
ATOM   17391 O O   . PRO J  4  111 ? 169.563 202.404 104.737 1.00 134.66 ? 110 PRO J O   1 
ATOM   17392 C CB  . PRO J  4  111 ? 168.751 204.617 102.030 1.00 134.66 ? 110 PRO J CB  1 
ATOM   17393 C CG  . PRO J  4  111 ? 168.397 206.060 101.968 1.00 134.66 ? 110 PRO J CG  1 
ATOM   17394 C CD  . PRO J  4  111 ? 169.005 206.668 103.193 1.00 134.66 ? 110 PRO J CD  1 
ATOM   17395 N N   . SER K  4  2   ? 132.095 182.360 197.689 1.00 110.58 ? 2   SER K N   1 
ATOM   17396 C CA  . SER K  4  2   ? 131.512 182.033 196.393 1.00 110.58 ? 2   SER K CA  1 
ATOM   17397 C C   . SER K  4  2   ? 130.406 183.017 196.024 1.00 110.58 ? 2   SER K C   1 
ATOM   17398 O O   . SER K  4  2   ? 129.791 183.630 196.897 1.00 110.58 ? 2   SER K O   1 
ATOM   17399 C CB  . SER K  4  2   ? 130.965 180.604 196.395 1.00 110.58 ? 2   SER K CB  1 
ATOM   17400 O OG  . SER K  4  2   ? 132.015 179.653 196.387 1.00 110.58 ? 2   SER K OG  1 
ATOM   17401 N N   . ALA K  4  3   ? 130.159 183.163 194.722 1.00 111.78 ? 3   ALA K N   1 
ATOM   17402 C CA  . ALA K  4  3   ? 129.088 184.031 194.251 1.00 111.78 ? 3   ALA K CA  1 
ATOM   17403 C C   . ALA K  4  3   ? 127.706 183.491 194.583 1.00 111.78 ? 3   ALA K C   1 
ATOM   17404 O O   . ALA K  4  3   ? 126.734 184.252 194.532 1.00 111.78 ? 3   ALA K O   1 
ATOM   17405 C CB  . ALA K  4  3   ? 129.210 184.245 192.742 1.00 111.78 ? 3   ALA K CB  1 
ATOM   17406 N N   . LEU K  4  4   ? 127.593 182.209 194.915 1.00 110.15 ? 4   LEU K N   1 
ATOM   17407 C CA  . LEU K  4  4   ? 126.332 181.610 195.318 1.00 110.15 ? 4   LEU K CA  1 
ATOM   17408 C C   . LEU K  4  4   ? 126.280 181.485 196.835 1.00 110.15 ? 4   LEU K C   1 
ATOM   17409 O O   . LEU K  4  4   ? 127.250 181.071 197.476 1.00 110.15 ? 4   LEU K O   1 
ATOM   17410 C CB  . LEU K  4  4   ? 126.145 180.236 194.672 1.00 110.15 ? 4   LEU K CB  1 
ATOM   17411 C CG  . LEU K  4  4   ? 126.480 180.126 193.183 1.00 110.15 ? 4   LEU K CG  1 
ATOM   17412 C CD1 . LEU K  4  4   ? 126.105 178.752 192.656 1.00 110.15 ? 4   LEU K CD1 1 
ATOM   17413 C CD2 . LEU K  4  4   ? 125.779 181.214 192.382 1.00 110.15 ? 4   LEU K CD2 1 
ATOM   17414 N N   . THR K  4  5   ? 125.133 181.845 197.405 1.00 118.83 ? 5   THR K N   1 
ATOM   17415 C CA  . THR K  4  5   ? 124.942 181.867 198.851 1.00 118.83 ? 5   THR K CA  1 
ATOM   17416 C C   . THR K  4  5   ? 124.147 180.633 199.254 1.00 118.83 ? 5   THR K C   1 
ATOM   17417 O O   . THR K  4  5   ? 122.971 180.501 198.898 1.00 118.83 ? 5   THR K O   1 
ATOM   17418 C CB  . THR K  4  5   ? 124.231 183.146 199.292 1.00 118.83 ? 5   THR K CB  1 
ATOM   17419 O OG1 . THR K  4  5   ? 124.789 184.268 198.595 1.00 118.83 ? 5   THR K OG1 1 
ATOM   17420 C CG2 . THR K  4  5   ? 124.393 183.356 200.789 1.00 118.83 ? 5   THR K CG2 1 
ATOM   17421 N N   . GLN K  4  6   ? 124.790 179.733 199.995 1.00 121.18 ? 6   GLN K N   1 
ATOM   17422 C CA  . GLN K  4  6   ? 124.176 178.502 200.458 1.00 121.18 ? 6   GLN K CA  1 
ATOM   17423 C C   . GLN K  4  6   ? 124.108 178.470 201.978 1.00 121.18 ? 6   GLN K C   1 
ATOM   17424 O O   . GLN K  4  6   ? 124.953 179.064 202.656 1.00 121.18 ? 6   GLN K O   1 
ATOM   17425 C CB  . GLN K  4  6   ? 124.957 177.273 199.981 1.00 121.18 ? 6   GLN K CB  1 
ATOM   17426 C CG  . GLN K  4  6   ? 124.685 176.850 198.558 1.00 121.18 ? 6   GLN K CG  1 
ATOM   17427 C CD  . GLN K  4  6   ? 125.139 175.429 198.299 1.00 121.18 ? 6   GLN K CD  1 
ATOM   17428 O OE1 . GLN K  4  6   ? 125.118 174.587 199.197 1.00 121.18 ? 6   GLN K OE1 1 
ATOM   17429 N NE2 . GLN K  4  6   ? 125.565 175.158 197.076 1.00 121.18 ? 6   GLN K NE2 1 
ATOM   17430 N N   . PRO K  4  7   ? 123.111 177.792 202.542 1.00 125.39 ? 7   PRO K N   1 
ATOM   17431 C CA  . PRO K  4  7   ? 123.163 177.467 203.970 1.00 125.39 ? 7   PRO K CA  1 
ATOM   17432 C C   . PRO K  4  7   ? 124.377 176.604 204.276 1.00 125.39 ? 7   PRO K C   1 
ATOM   17433 O O   . PRO K  4  7   ? 124.818 175.806 203.447 1.00 125.39 ? 7   PRO K O   1 
ATOM   17434 C CB  . PRO K  4  7   ? 121.853 176.710 204.210 1.00 125.39 ? 7   PRO K CB  1 
ATOM   17435 C CG  . PRO K  4  7   ? 120.939 177.195 203.136 1.00 125.39 ? 7   PRO K CG  1 
ATOM   17436 C CD  . PRO K  4  7   ? 121.808 177.460 201.941 1.00 125.39 ? 7   PRO K CD  1 
ATOM   17437 N N   . ALA K  4  8   ? 124.921 176.778 205.482 1.00 126.83 ? 8   ALA K N   1 
ATOM   17438 C CA  . ALA K  4  8   ? 126.156 176.089 205.844 1.00 126.83 ? 8   ALA K CA  1 
ATOM   17439 C C   . ALA K  4  8   ? 125.959 174.578 205.872 1.00 126.83 ? 8   ALA K C   1 
ATOM   17440 O O   . ALA K  4  8   ? 126.692 173.832 205.213 1.00 126.83 ? 8   ALA K O   1 
ATOM   17441 C CB  . ALA K  4  8   ? 126.660 176.594 207.196 1.00 126.83 ? 8   ALA K CB  1 
ATOM   17442 N N   . SER K  4  9   ? 124.970 174.109 206.629 1.00 129.96 ? 9   SER K N   1 
ATOM   17443 C CA  . SER K  4  9   ? 124.707 172.682 206.733 1.00 129.96 ? 9   SER K CA  1 
ATOM   17444 C C   . SER K  4  9   ? 123.254 172.477 207.129 1.00 129.96 ? 9   SER K C   1 
ATOM   17445 O O   . SER K  4  9   ? 122.705 173.253 207.914 1.00 129.96 ? 9   SER K O   1 
ATOM   17446 C CB  . SER K  4  9   ? 125.635 172.011 207.752 1.00 129.96 ? 9   SER K CB  1 
ATOM   17447 O OG  . SER K  4  9   ? 125.235 170.675 208.000 1.00 129.96 ? 9   SER K OG  1 
ATOM   17448 N N   . VAL K  4  10  ? 122.643 171.432 206.580 1.00 135.88 ? 11  VAL K N   1 
ATOM   17449 C CA  . VAL K  4  10  ? 121.256 171.085 206.863 1.00 135.88 ? 11  VAL K CA  1 
ATOM   17450 C C   . VAL K  4  10  ? 121.228 169.679 207.443 1.00 135.88 ? 11  VAL K C   1 
ATOM   17451 O O   . VAL K  4  10  ? 121.737 168.737 206.825 1.00 135.88 ? 11  VAL K O   1 
ATOM   17452 C CB  . VAL K  4  10  ? 120.379 171.177 205.601 1.00 135.88 ? 11  VAL K CB  1 
ATOM   17453 C CG1 . VAL K  4  10  ? 118.979 170.660 205.889 1.00 135.88 ? 11  VAL K CG1 1 
ATOM   17454 C CG2 . VAL K  4  10  ? 120.330 172.609 205.095 1.00 135.88 ? 11  VAL K CG2 1 
ATOM   17455 N N   . SER K  4  11  ? 120.637 169.542 208.626 1.00 141.55 ? 12  SER K N   1 
ATOM   17456 C CA  . SER K  4  11  ? 120.533 168.265 209.311 1.00 141.55 ? 12  SER K CA  1 
ATOM   17457 C C   . SER K  4  11  ? 119.093 167.772 209.265 1.00 141.55 ? 12  SER K C   1 
ATOM   17458 O O   . SER K  4  11  ? 118.152 168.550 209.082 1.00 141.55 ? 12  SER K O   1 
ATOM   17459 C CB  . SER K  4  11  ? 121.006 168.370 210.766 1.00 141.55 ? 12  SER K CB  1 
ATOM   17460 O OG  . SER K  4  11  ? 122.217 169.100 210.857 1.00 141.55 ? 12  SER K OG  1 
ATOM   17461 N N   . GLY K  4  12  ? 118.931 166.465 209.434 1.00 142.78 ? 13  GLY K N   1 
ATOM   17462 C CA  . GLY K  4  12  ? 117.607 165.872 209.391 1.00 142.78 ? 13  GLY K CA  1 
ATOM   17463 C C   . GLY K  4  12  ? 117.661 164.411 209.774 1.00 142.78 ? 13  GLY K C   1 
ATOM   17464 O O   . GLY K  4  12  ? 118.712 163.878 210.142 1.00 142.78 ? 13  GLY K O   1 
ATOM   17465 N N   . SER K  4  13  ? 116.493 163.769 209.684 1.00 143.02 ? 14  SER K N   1 
ATOM   17466 C CA  . SER K  4  13  ? 116.290 162.363 209.984 1.00 143.02 ? 14  SER K CA  1 
ATOM   17467 C C   . SER K  4  13  ? 115.757 161.625 208.761 1.00 143.02 ? 14  SER K C   1 
ATOM   17468 O O   . SER K  4  13  ? 115.096 162.223 207.906 1.00 143.02 ? 14  SER K O   1 
ATOM   17469 C CB  . SER K  4  13  ? 115.307 162.198 211.147 1.00 143.02 ? 14  SER K CB  1 
ATOM   17470 O OG  . SER K  4  13  ? 114.195 163.061 210.999 1.00 143.02 ? 14  SER K OG  1 
ATOM   17471 N N   . PRO K  4  14  ? 116.034 160.325 208.649 1.00 143.45 ? 15  PRO K N   1 
ATOM   17472 C CA  . PRO K  4  14  ? 115.534 159.559 207.502 1.00 143.45 ? 15  PRO K CA  1 
ATOM   17473 C C   . PRO K  4  14  ? 114.014 159.525 207.466 1.00 143.45 ? 15  PRO K C   1 
ATOM   17474 O O   . PRO K  4  14  ? 113.330 159.794 208.456 1.00 143.45 ? 15  PRO K O   1 
ATOM   17475 C CB  . PRO K  4  14  ? 116.116 158.158 207.725 1.00 143.45 ? 15  PRO K CB  1 
ATOM   17476 C CG  . PRO K  4  14  ? 117.274 158.367 208.627 1.00 143.45 ? 15  PRO K CG  1 
ATOM   17477 C CD  . PRO K  4  14  ? 116.911 159.517 209.511 1.00 143.45 ? 15  PRO K CD  1 
ATOM   17478 N N   . GLY K  4  15  ? 113.485 159.193 206.289 1.00 144.95 ? 16  GLY K N   1 
ATOM   17479 C CA  . GLY K  4  15  ? 112.057 159.173 206.066 1.00 144.95 ? 16  GLY K CA  1 
ATOM   17480 C C   . GLY K  4  15  ? 111.412 160.533 205.936 1.00 144.95 ? 16  GLY K C   1 
ATOM   17481 O O   . GLY K  4  15  ? 110.330 160.636 205.346 1.00 144.95 ? 16  GLY K O   1 
ATOM   17482 N N   . GLN K  4  16  ? 112.036 161.580 206.464 1.00 139.80 ? 17  GLN K N   1 
ATOM   17483 C CA  . GLN K  4  16  ? 111.512 162.931 206.349 1.00 139.80 ? 17  GLN K CA  1 
ATOM   17484 C C   . GLN K  4  16  ? 111.953 163.531 205.017 1.00 139.80 ? 17  GLN K C   1 
ATOM   17485 O O   . GLN K  4  16  ? 112.468 162.842 204.133 1.00 139.80 ? 17  GLN K O   1 
ATOM   17486 C CB  . GLN K  4  16  ? 111.971 163.780 207.532 1.00 139.80 ? 17  GLN K CB  1 
ATOM   17487 C CG  . GLN K  4  16  ? 111.225 163.511 208.822 1.00 139.80 ? 17  GLN K CG  1 
ATOM   17488 C CD  . GLN K  4  16  ? 111.652 164.441 209.936 1.00 139.80 ? 17  GLN K CD  1 
ATOM   17489 O OE1 . GLN K  4  16  ? 111.001 164.521 210.977 1.00 139.80 ? 17  GLN K OE1 1 
ATOM   17490 N NE2 . GLN K  4  16  ? 112.755 165.150 209.724 1.00 139.80 ? 17  GLN K NE2 1 
ATOM   17491 N N   . SER K  4  17  ? 111.748 164.835 204.862 1.00 136.87 ? 18  SER K N   1 
ATOM   17492 C CA  . SER K  4  17  ? 112.166 165.548 203.668 1.00 136.87 ? 18  SER K CA  1 
ATOM   17493 C C   . SER K  4  17  ? 112.693 166.916 204.071 1.00 136.87 ? 18  SER K C   1 
ATOM   17494 O O   . SER K  4  17  ? 112.179 167.550 204.996 1.00 136.87 ? 18  SER K O   1 
ATOM   17495 C CB  . SER K  4  17  ? 111.016 165.691 202.664 1.00 136.87 ? 18  SER K CB  1 
ATOM   17496 O OG  . SER K  4  17  ? 110.675 164.435 202.103 1.00 136.87 ? 18  SER K OG  1 
ATOM   17497 N N   . ILE K  4  18  ? 113.731 167.363 203.366 1.00 133.53 ? 19  ILE K N   1 
ATOM   17498 C CA  . ILE K  4  18  ? 114.367 168.644 203.627 1.00 133.53 ? 19  ILE K CA  1 
ATOM   17499 C C   . ILE K  4  18  ? 114.434 169.426 202.323 1.00 133.53 ? 19  ILE K C   1 
ATOM   17500 O O   . ILE K  4  18  ? 114.010 168.959 201.266 1.00 133.53 ? 19  ILE K O   1 
ATOM   17501 C CB  . ILE K  4  18  ? 115.775 168.488 204.235 1.00 133.53 ? 19  ILE K CB  1 
ATOM   17502 C CG1 . ILE K  4  18  ? 116.658 167.647 203.313 1.00 133.53 ? 19  ILE K CG1 1 
ATOM   17503 C CG2 . ILE K  4  18  ? 115.693 167.868 205.621 1.00 133.53 ? 19  ILE K CG2 1 
ATOM   17504 C CD1 . ILE K  4  18  ? 118.133 167.872 203.514 1.00 133.53 ? 19  ILE K CD1 1 
ATOM   17505 N N   . THR K  4  19  ? 114.979 170.636 202.415 1.00 127.10 ? 20  THR K N   1 
ATOM   17506 C CA  . THR K  4  19  ? 115.122 171.520 201.266 1.00 127.10 ? 20  THR K CA  1 
ATOM   17507 C C   . THR K  4  19  ? 116.381 172.353 201.444 1.00 127.10 ? 20  THR K C   1 
ATOM   17508 O O   . THR K  4  19  ? 116.570 172.979 202.491 1.00 127.10 ? 20  THR K O   1 
ATOM   17509 C CB  . THR K  4  19  ? 113.896 172.424 201.109 1.00 127.10 ? 20  THR K CB  1 
ATOM   17510 O OG1 . THR K  4  19  ? 112.763 171.634 200.726 1.00 127.10 ? 20  THR K OG1 1 
ATOM   17511 C CG2 . THR K  4  19  ? 114.148 173.485 200.054 1.00 127.10 ? 20  THR K CG2 1 
ATOM   17512 N N   . ILE K  4  20  ? 117.237 172.355 200.427 1.00 122.41 ? 21  ILE K N   1 
ATOM   17513 C CA  . ILE K  4  20  ? 118.438 173.179 200.403 1.00 122.41 ? 21  ILE K CA  1 
ATOM   17514 C C   . ILE K  4  20  ? 118.284 174.212 199.296 1.00 122.41 ? 21  ILE K C   1 
ATOM   17515 O O   . ILE K  4  20  ? 117.874 173.879 198.176 1.00 122.41 ? 21  ILE K O   1 
ATOM   17516 C CB  . ILE K  4  20  ? 119.701 172.322 200.206 1.00 122.41 ? 21  ILE K CB  1 
ATOM   17517 C CG1 . ILE K  4  20  ? 120.939 173.210 200.075 1.00 122.41 ? 21  ILE K CG1 1 
ATOM   17518 C CG2 . ILE K  4  20  ? 119.553 171.391 199.011 1.00 122.41 ? 21  ILE K CG2 1 
ATOM   17519 C CD1 . ILE K  4  20  ? 121.244 173.998 201.320 1.00 122.41 ? 21  ILE K CD1 1 
ATOM   17520 N N   . SER K  4  21  ? 118.590 175.466 199.609 1.00 120.63 ? 22  SER K N   1 
ATOM   17521 C CA  . SER K  4  21  ? 118.380 176.570 198.684 1.00 120.63 ? 22  SER K CA  1 
ATOM   17522 C C   . SER K  4  21  ? 119.708 177.085 198.145 1.00 120.63 ? 22  SER K C   1 
ATOM   17523 O O   . SER K  4  21  ? 120.728 177.060 198.840 1.00 120.63 ? 22  SER K O   1 
ATOM   17524 C CB  . SER K  4  21  ? 117.620 177.711 199.362 1.00 120.63 ? 22  SER K CB  1 
ATOM   17525 O OG  . SER K  4  21  ? 117.296 178.726 198.429 1.00 120.63 ? 22  SER K OG  1 
ATOM   17526 N N   . CYS K  4  22  ? 119.684 177.547 196.899 1.00 122.11 ? 23  CYS K N   1 
ATOM   17527 C CA  . CYS K  4  22  ? 120.832 178.170 196.246 1.00 122.11 ? 23  CYS K CA  1 
ATOM   17528 C C   . CYS K  4  22  ? 120.433 179.601 195.903 1.00 122.11 ? 23  CYS K C   1 
ATOM   17529 O O   . CYS K  4  22  ? 119.978 179.879 194.791 1.00 122.11 ? 23  CYS K O   1 
ATOM   17530 C CB  . CYS K  4  22  ? 121.242 177.387 195.003 1.00 122.11 ? 23  CYS K CB  1 
ATOM   17531 S SG  . CYS K  4  22  ? 122.664 178.054 194.108 1.00 122.11 ? 23  CYS K SG  1 
ATOM   17532 N N   . THR K  4  23  ? 120.607 180.507 196.858 1.00 118.96 ? 24  THR K N   1 
ATOM   17533 C CA  . THR K  4  23  ? 120.215 181.901 196.696 1.00 118.96 ? 24  THR K CA  1 
ATOM   17534 C C   . THR K  4  23  ? 121.330 182.650 195.976 1.00 118.96 ? 24  THR K C   1 
ATOM   17535 O O   . THR K  4  23  ? 122.478 182.651 196.433 1.00 118.96 ? 24  THR K O   1 
ATOM   17536 C CB  . THR K  4  23  ? 119.915 182.544 198.050 1.00 118.96 ? 24  THR K CB  1 
ATOM   17537 O OG1 . THR K  4  23  ? 121.105 182.561 198.847 1.00 118.96 ? 24  THR K OG1 1 
ATOM   17538 C CG2 . THR K  4  23  ? 118.838 181.760 198.781 1.00 118.96 ? 24  THR K CG2 1 
ATOM   17539 N N   . GLY K  4  24  ? 120.991 183.279 194.854 1.00 123.10 ? 25  GLY K N   1 
ATOM   17540 C CA  . GLY K  4  24  ? 121.977 183.991 194.066 1.00 123.10 ? 25  GLY K CA  1 
ATOM   17541 C C   . GLY K  4  24  ? 121.518 185.356 193.596 1.00 123.10 ? 25  GLY K C   1 
ATOM   17542 O O   . GLY K  4  24  ? 120.490 185.867 194.049 1.00 123.10 ? 25  GLY K O   1 
ATOM   17543 N N   . SER K  4  25  ? 122.278 185.954 192.682 1.00 119.83 ? 26  SER K N   1 
ATOM   17544 C CA  . SER K  4  25  ? 121.976 187.283 192.168 1.00 119.83 ? 26  SER K CA  1 
ATOM   17545 C C   . SER K  4  25  ? 121.015 187.172 190.984 1.00 119.83 ? 26  SER K C   1 
ATOM   17546 O O   . SER K  4  25  ? 120.427 186.119 190.721 1.00 119.83 ? 26  SER K O   1 
ATOM   17547 C CB  . SER K  4  25  ? 123.265 188.007 191.791 1.00 119.83 ? 26  SER K CB  1 
ATOM   17548 O OG  . SER K  4  25  ? 123.646 187.707 190.460 1.00 119.83 ? 26  SER K OG  1 
ATOM   17549 N N   . SER K  4  26  ? 120.840 188.273 190.259 1.00 118.08 ? 27  SER K N   1 
ATOM   17550 C CA  . SER K  4  26  ? 119.947 188.322 189.110 1.00 118.08 ? 27  SER K CA  1 
ATOM   17551 C C   . SER K  4  26  ? 120.593 187.820 187.827 1.00 118.08 ? 27  SER K C   1 
ATOM   17552 O O   . SER K  4  26  ? 119.942 187.837 186.778 1.00 118.08 ? 27  SER K O   1 
ATOM   17553 C CB  . SER K  4  26  ? 119.439 189.751 188.895 1.00 118.08 ? 27  SER K CB  1 
ATOM   17554 O OG  . SER K  4  26  ? 119.015 189.940 187.555 1.00 118.08 ? 27  SER K OG  1 
ATOM   17555 N N   . ARG K  4  27  A 121.850 187.380 187.879 1.00 110.78 ? 27  ARG K N   1 
ATOM   17556 C CA  . ARG K  4  27  A 122.563 186.952 186.686 1.00 110.78 ? 27  ARG K CA  1 
ATOM   17557 C C   . ARG K  4  27  A 122.887 185.466 186.665 1.00 110.78 ? 27  ARG K C   1 
ATOM   17558 O O   . ARG K  4  27  A 123.267 184.952 185.607 1.00 110.78 ? 27  ARG K O   1 
ATOM   17559 C CB  . ARG K  4  27  A 123.861 187.757 186.530 1.00 110.78 ? 27  ARG K CB  1 
ATOM   17560 C CG  . ARG K  4  27  A 123.640 189.256 186.409 1.00 110.78 ? 27  ARG K CG  1 
ATOM   17561 C CD  . ARG K  4  27  A 124.956 190.007 186.315 1.00 110.78 ? 27  ARG K CD  1 
ATOM   17562 N NE  . ARG K  4  27  A 125.889 189.614 187.367 1.00 110.78 ? 27  ARG K NE  1 
ATOM   17563 C CZ  . ARG K  4  27  A 127.031 190.242 187.624 1.00 110.78 ? 27  ARG K CZ  1 
ATOM   17564 N NH1 . ARG K  4  27  A 127.384 191.298 186.905 1.00 110.78 ? 27  ARG K NH1 1 
ATOM   17565 N NH2 . ARG K  4  27  A 127.822 189.817 188.599 1.00 110.78 ? 27  ARG K NH2 1 
ATOM   17566 N N   . ASP K  4  28  B 122.747 184.761 187.786 1.00 114.82 ? 27  ASP K N   1 
ATOM   17567 C CA  . ASP K  4  28  B 123.046 183.336 187.848 1.00 114.82 ? 27  ASP K CA  1 
ATOM   17568 C C   . ASP K  4  28  B 121.798 182.467 187.821 1.00 114.82 ? 27  ASP K C   1 
ATOM   17569 O O   . ASP K  4  28  B 121.712 181.536 187.016 1.00 114.82 ? 27  ASP K O   1 
ATOM   17570 C CB  . ASP K  4  28  B 123.874 183.019 189.103 1.00 114.82 ? 27  ASP K CB  1 
ATOM   17571 C CG  . ASP K  4  28  B 123.187 183.449 190.380 1.00 114.82 ? 27  ASP K CG  1 
ATOM   17572 O OD1 . ASP K  4  28  B 122.816 184.636 190.484 1.00 114.82 ? 27  ASP K OD1 1 
ATOM   17573 O OD2 . ASP K  4  28  B 123.017 182.600 191.279 1.00 114.82 ? 27  ASP K OD2 1 
ATOM   17574 N N   . VAL K  4  29  C 120.827 182.741 188.685 1.00 117.51 ? 27  VAL K N   1 
ATOM   17575 C CA  . VAL K  4  29  C 119.617 181.938 188.775 1.00 117.51 ? 27  VAL K CA  1 
ATOM   17576 C C   . VAL K  4  29  C 118.442 182.610 188.078 1.00 117.51 ? 27  VAL K C   1 
ATOM   17577 O O   . VAL K  4  29  C 117.565 181.931 187.543 1.00 117.51 ? 27  VAL K O   1 
ATOM   17578 C CB  . VAL K  4  29  C 119.291 181.635 190.252 1.00 117.51 ? 27  VAL K CB  1 
ATOM   17579 C CG1 . VAL K  4  29  C 120.203 180.541 190.780 1.00 117.51 ? 27  VAL K CG1 1 
ATOM   17580 C CG2 . VAL K  4  29  C 119.436 182.892 191.088 1.00 117.51 ? 27  VAL K CG2 1 
ATOM   17581 N N   . GLY K  4  30  ? 118.410 183.944 188.072 1.00 118.79 ? 28  GLY K N   1 
ATOM   17582 C CA  . GLY K  4  30  ? 117.326 184.647 187.412 1.00 118.79 ? 28  GLY K CA  1 
ATOM   17583 C C   . GLY K  4  30  ? 117.596 184.951 185.956 1.00 118.79 ? 28  GLY K C   1 
ATOM   17584 O O   . GLY K  4  30  ? 116.662 184.997 185.150 1.00 118.79 ? 28  GLY K O   1 
ATOM   17585 N N   . GLY K  4  31  ? 118.877 185.141 185.627 1.00 114.68 ? 29  GLY K N   1 
ATOM   17586 C CA  . GLY K  4  31  ? 119.289 185.478 184.251 1.00 114.68 ? 29  GLY K CA  1 
ATOM   17587 C C   . GLY K  4  31  ? 119.335 184.247 183.367 1.00 114.68 ? 29  GLY K C   1 
ATOM   17588 O O   . GLY K  4  31  ? 119.196 184.403 182.135 1.00 114.68 ? 29  GLY K O   1 
ATOM   17589 N N   . PHE K  4  32  ? 119.542 183.068 183.963 1.00 102.75 ? 30  PHE K N   1 
ATOM   17590 C CA  . PHE K  4  32  ? 119.727 181.820 183.171 1.00 102.75 ? 30  PHE K CA  1 
ATOM   17591 C C   . PHE K  4  32  ? 119.010 180.662 183.858 1.00 102.75 ? 30  PHE K C   1 
ATOM   17592 O O   . PHE K  4  32  ? 118.760 180.722 185.081 1.00 102.75 ? 30  PHE K O   1 
ATOM   17593 C CB  . PHE K  4  32  ? 121.212 181.494 182.986 1.00 102.75 ? 30  PHE K CB  1 
ATOM   17594 C CG  . PHE K  4  32  ? 121.957 182.566 182.205 1.00 102.75 ? 30  PHE K CG  1 
ATOM   17595 C CD1 . PHE K  4  32  ? 121.958 182.561 180.817 1.00 102.75 ? 30  PHE K CD1 1 
ATOM   17596 C CD2 . PHE K  4  32  ? 122.637 183.583 182.863 1.00 102.75 ? 30  PHE K CD2 1 
ATOM   17597 C CE1 . PHE K  4  32  ? 122.626 183.546 180.111 1.00 102.75 ? 30  PHE K CE1 1 
ATOM   17598 C CE2 . PHE K  4  32  ? 123.307 184.563 182.153 1.00 102.75 ? 30  PHE K CE2 1 
ATOM   17599 C CZ  . PHE K  4  32  ? 123.300 184.542 180.781 1.00 102.75 ? 30  PHE K CZ  1 
ATOM   17600 N N   . ASP K  4  33  ? 118.696 179.624 183.079 1.00 102.65 ? 31  ASP K N   1 
ATOM   17601 C CA  . ASP K  4  33  ? 118.030 178.444 183.614 1.00 102.65 ? 31  ASP K CA  1 
ATOM   17602 C C   . ASP K  4  33  ? 118.967 177.244 183.584 1.00 102.65 ? 31  ASP K C   1 
ATOM   17603 O O   . ASP K  4  33  ? 118.566 176.143 183.194 1.00 102.65 ? 31  ASP K O   1 
ATOM   17604 C CB  . ASP K  4  33  ? 116.754 178.151 182.825 1.00 102.65 ? 31  ASP K CB  1 
ATOM   17605 C CG  . ASP K  4  33  ? 116.934 178.354 181.334 1.00 102.65 ? 31  ASP K CG  1 
ATOM   17606 O OD1 . ASP K  4  33  ? 118.037 178.769 180.919 1.00 102.65 ? 31  ASP K OD1 1 
ATOM   17607 O OD2 . ASP K  4  33  ? 115.973 178.105 180.576 1.00 102.65 ? 31  ASP K OD2 1 
ATOM   17608 N N   . LEU K  4  34  ? 120.218 177.451 183.996 1.00 101.96 ? 32  LEU K N   1 
ATOM   17609 C CA  . LEU K  4  34  ? 121.238 176.410 183.983 1.00 101.96 ? 32  LEU K CA  1 
ATOM   17610 C C   . LEU K  4  34  ? 121.685 176.044 185.396 1.00 101.96 ? 32  LEU K C   1 
ATOM   17611 O O   . LEU K  4  34  ? 122.865 175.782 185.634 1.00 101.96 ? 32  LEU K O   1 
ATOM   17612 C CB  . LEU K  4  34  ? 122.433 176.844 183.136 1.00 101.96 ? 32  LEU K CB  1 
ATOM   17613 C CG  . LEU K  4  34  ? 122.098 177.291 181.712 1.00 101.96 ? 32  LEU K CG  1 
ATOM   17614 C CD1 . LEU K  4  34  ? 123.305 177.928 181.047 1.00 101.96 ? 32  LEU K CD1 1 
ATOM   17615 C CD2 . LEU K  4  34  ? 121.588 176.118 180.890 1.00 101.96 ? 32  LEU K CD2 1 
ATOM   17616 N N   . VAL K  4  35  ? 120.748 176.027 186.343 1.00 104.00 ? 33  VAL K N   1 
ATOM   17617 C CA  . VAL K  4  35  ? 121.072 175.651 187.713 1.00 104.00 ? 33  VAL K CA  1 
ATOM   17618 C C   . VAL K  4  35  ? 121.333 174.152 187.778 1.00 104.00 ? 33  VAL K C   1 
ATOM   17619 O O   . VAL K  4  35  ? 120.659 173.355 187.111 1.00 104.00 ? 33  VAL K O   1 
ATOM   17620 C CB  . VAL K  4  35  ? 119.933 176.069 188.659 1.00 104.00 ? 33  VAL K CB  1 
ATOM   17621 C CG1 . VAL K  4  35  ? 120.191 175.574 190.076 1.00 104.00 ? 33  VAL K CG1 1 
ATOM   17622 C CG2 . VAL K  4  35  ? 119.756 177.578 188.636 1.00 104.00 ? 33  VAL K CG2 1 
ATOM   17623 N N   . SER K  4  36  ? 122.323 173.758 188.578 1.00 107.79 ? 34  SER K N   1 
ATOM   17624 C CA  . SER K  4  36  ? 122.704 172.359 188.690 1.00 107.79 ? 34  SER K CA  1 
ATOM   17625 C C   . SER K  4  36  ? 123.118 172.049 190.121 1.00 107.79 ? 34  SER K C   1 
ATOM   17626 O O   . SER K  4  36  ? 123.482 172.940 190.892 1.00 107.79 ? 34  SER K O   1 
ATOM   17627 C CB  . SER K  4  36  ? 123.841 172.011 187.724 1.00 107.79 ? 34  SER K CB  1 
ATOM   17628 O OG  . SER K  4  36  ? 124.106 170.622 187.741 1.00 107.79 ? 34  SER K OG  1 
ATOM   17629 N N   . TRP K  4  37  ? 123.066 170.762 190.465 1.00 109.02 ? 35  TRP K N   1 
ATOM   17630 C CA  . TRP K  4  37  ? 123.384 170.286 191.804 1.00 109.02 ? 35  TRP K CA  1 
ATOM   17631 C C   . TRP K  4  37  ? 124.278 169.060 191.709 1.00 109.02 ? 35  TRP K C   1 
ATOM   17632 O O   . TRP K  4  37  ? 124.037 168.175 190.881 1.00 109.02 ? 35  TRP K O   1 
ATOM   17633 C CB  . TRP K  4  37  ? 122.114 169.946 192.587 1.00 109.02 ? 35  TRP K CB  1 
ATOM   17634 C CG  . TRP K  4  37  ? 121.306 171.143 192.949 1.00 109.02 ? 35  TRP K CG  1 
ATOM   17635 C CD1 . TRP K  4  37  ? 120.244 171.651 192.264 1.00 109.02 ? 35  TRP K CD1 1 
ATOM   17636 C CD2 . TRP K  4  37  ? 121.494 171.989 194.086 1.00 109.02 ? 35  TRP K CD2 1 
ATOM   17637 N NE1 . TRP K  4  37  ? 119.757 172.763 192.904 1.00 109.02 ? 35  TRP K NE1 1 
ATOM   17638 C CE2 . TRP K  4  37  ? 120.508 172.992 194.026 1.00 109.02 ? 35  TRP K CE2 1 
ATOM   17639 C CE3 . TRP K  4  37  ? 122.400 171.996 195.149 1.00 109.02 ? 35  TRP K CE3 1 
ATOM   17640 C CZ2 . TRP K  4  37  ? 120.402 173.991 194.989 1.00 109.02 ? 35  TRP K CZ2 1 
ATOM   17641 C CZ3 . TRP K  4  37  ? 122.294 172.989 196.104 1.00 109.02 ? 35  TRP K CZ3 1 
ATOM   17642 C CH2 . TRP K  4  37  ? 121.302 173.972 196.018 1.00 109.02 ? 35  TRP K CH2 1 
ATOM   17643 N N   . TYR K  4  38  ? 125.297 169.005 192.561 1.00 102.22 ? 36  TYR K N   1 
ATOM   17644 C CA  . TYR K  4  38  ? 126.238 167.897 192.595 1.00 102.22 ? 36  TYR K CA  1 
ATOM   17645 C C   . TYR K  4  38  ? 126.170 167.183 193.938 1.00 102.22 ? 36  TYR K C   1 
ATOM   17646 O O   . TYR K  4  38  ? 125.679 167.729 194.929 1.00 102.22 ? 36  TYR K O   1 
ATOM   17647 C CB  . TYR K  4  38  ? 127.669 168.378 192.347 1.00 102.22 ? 36  TYR K CB  1 
ATOM   17648 C CG  . TYR K  4  38  ? 127.888 168.966 190.974 1.00 102.22 ? 36  TYR K CG  1 
ATOM   17649 C CD1 . TYR K  4  38  ? 128.165 168.151 189.886 1.00 102.22 ? 36  TYR K CD1 1 
ATOM   17650 C CD2 . TYR K  4  38  ? 127.819 170.335 190.767 1.00 102.22 ? 36  TYR K CD2 1 
ATOM   17651 C CE1 . TYR K  4  38  ? 128.368 168.684 188.634 1.00 102.22 ? 36  TYR K CE1 1 
ATOM   17652 C CE2 . TYR K  4  38  ? 128.020 170.876 189.517 1.00 102.22 ? 36  TYR K CE2 1 
ATOM   17653 C CZ  . TYR K  4  38  ? 128.293 170.046 188.454 1.00 102.22 ? 36  TYR K CZ  1 
ATOM   17654 O OH  . TYR K  4  38  ? 128.492 170.585 187.206 1.00 102.22 ? 36  TYR K OH  1 
ATOM   17655 N N   . GLN K  4  39  ? 126.674 165.952 193.957 1.00 103.55 ? 37  GLN K N   1 
ATOM   17656 C CA  . GLN K  4  39  ? 126.747 165.133 195.162 1.00 103.55 ? 37  GLN K CA  1 
ATOM   17657 C C   . GLN K  4  39  ? 128.184 164.658 195.328 1.00 103.55 ? 37  GLN K C   1 
ATOM   17658 O O   . GLN K  4  39  ? 128.647 163.795 194.574 1.00 103.55 ? 37  GLN K O   1 
ATOM   17659 C CB  . GLN K  4  39  ? 125.788 163.949 195.076 1.00 103.55 ? 37  GLN K CB  1 
ATOM   17660 C CG  . GLN K  4  39  ? 125.991 162.912 196.165 1.00 103.55 ? 37  GLN K CG  1 
ATOM   17661 C CD  . GLN K  4  39  ? 125.405 161.565 195.799 1.00 103.55 ? 37  GLN K CD  1 
ATOM   17662 O OE1 . GLN K  4  39  ? 125.121 161.295 194.632 1.00 103.55 ? 37  GLN K OE1 1 
ATOM   17663 N NE2 . GLN K  4  39  ? 125.221 160.710 196.797 1.00 103.55 ? 37  GLN K NE2 1 
ATOM   17664 N N   . GLN K  4  40  ? 128.887 165.215 196.309 1.00 100.64 ? 38  GLN K N   1 
ATOM   17665 C CA  . GLN K  4  40  ? 130.277 164.865 196.576 1.00 100.64 ? 38  GLN K CA  1 
ATOM   17666 C C   . GLN K  4  40  ? 130.352 164.122 197.902 1.00 100.64 ? 38  GLN K C   1 
ATOM   17667 O O   . GLN K  4  40  ? 130.223 164.732 198.969 1.00 100.64 ? 38  GLN K O   1 
ATOM   17668 C CB  . GLN K  4  40  ? 131.166 166.106 196.597 1.00 100.64 ? 38  GLN K CB  1 
ATOM   17669 C CG  . GLN K  4  40  ? 132.637 165.793 196.831 1.00 100.64 ? 38  GLN K CG  1 
ATOM   17670 C CD  . GLN K  4  40  ? 133.537 166.991 196.608 1.00 100.64 ? 38  GLN K CD  1 
ATOM   17671 O OE1 . GLN K  4  40  ? 133.109 168.137 196.740 1.00 100.64 ? 38  GLN K OE1 1 
ATOM   17672 N NE2 . GLN K  4  40  ? 134.792 166.731 196.265 1.00 100.64 ? 38  GLN K NE2 1 
ATOM   17673 N N   . HIS K  4  41  ? 130.556 162.811 197.834 1.00 105.23 ? 39  HIS K N   1 
ATOM   17674 C CA  . HIS K  4  41  ? 130.795 162.043 199.043 1.00 105.23 ? 39  HIS K CA  1 
ATOM   17675 C C   . HIS K  4  41  ? 132.132 162.455 199.654 1.00 105.23 ? 39  HIS K C   1 
ATOM   17676 O O   . HIS K  4  41  ? 133.096 162.704 198.924 1.00 105.23 ? 39  HIS K O   1 
ATOM   17677 C CB  . HIS K  4  41  ? 130.797 160.546 198.742 1.00 105.23 ? 39  HIS K CB  1 
ATOM   17678 C CG  . HIS K  4  41  ? 129.445 159.992 198.422 1.00 105.23 ? 39  HIS K CG  1 
ATOM   17679 N ND1 . HIS K  4  41  ? 129.103 159.543 197.164 1.00 105.23 ? 39  HIS K ND1 1 
ATOM   17680 C CD2 . HIS K  4  41  ? 128.348 159.813 199.196 1.00 105.23 ? 39  HIS K CD2 1 
ATOM   17681 C CE1 . HIS K  4  41  ? 127.855 159.112 197.177 1.00 105.23 ? 39  HIS K CE1 1 
ATOM   17682 N NE2 . HIS K  4  41  ? 127.374 159.265 198.397 1.00 105.23 ? 39  HIS K NE2 1 
ATOM   17683 N N   . PRO K  4  42  ? 132.216 162.554 200.980 1.00 106.69 ? 40  PRO K N   1 
ATOM   17684 C CA  . PRO K  4  42  ? 133.480 162.962 201.613 1.00 106.69 ? 40  PRO K CA  1 
ATOM   17685 C C   . PRO K  4  42  ? 134.607 162.005 201.260 1.00 106.69 ? 40  PRO K C   1 
ATOM   17686 O O   . PRO K  4  42  ? 134.586 160.827 201.626 1.00 106.69 ? 40  PRO K O   1 
ATOM   17687 C CB  . PRO K  4  42  ? 133.148 162.930 203.110 1.00 106.69 ? 40  PRO K CB  1 
ATOM   17688 C CG  . PRO K  4  42  ? 131.667 163.120 203.168 1.00 106.69 ? 40  PRO K CG  1 
ATOM   17689 C CD  . PRO K  4  42  ? 131.127 162.412 201.959 1.00 106.69 ? 40  PRO K CD  1 
ATOM   17690 N N   . GLY K  4  43  ? 135.595 162.522 200.534 1.00 104.77 ? 41  GLY K N   1 
ATOM   17691 C CA  . GLY K  4  43  ? 136.713 161.729 200.077 1.00 104.77 ? 41  GLY K CA  1 
ATOM   17692 C C   . GLY K  4  43  ? 136.577 161.171 198.677 1.00 104.77 ? 41  GLY K C   1 
ATOM   17693 O O   . GLY K  4  43  ? 137.503 160.497 198.206 1.00 104.77 ? 41  GLY K O   1 
ATOM   17694 N N   . LYS K  4  44  ? 135.466 161.428 197.998 1.00 97.67  ? 42  LYS K N   1 
ATOM   17695 C CA  . LYS K  4  44  ? 135.212 160.914 196.659 1.00 97.67  ? 42  LYS K CA  1 
ATOM   17696 C C   . LYS K  4  44  ? 135.012 162.074 195.690 1.00 97.67  ? 42  LYS K C   1 
ATOM   17697 O O   . LYS K  4  44  ? 135.100 163.248 196.058 1.00 97.67  ? 42  LYS K O   1 
ATOM   17698 C CB  . LYS K  4  44  ? 133.996 159.983 196.653 1.00 97.67  ? 42  LYS K CB  1 
ATOM   17699 C CG  . LYS K  4  44  ? 134.344 158.512 196.790 1.00 97.67  ? 42  LYS K CG  1 
ATOM   17700 C CD  . LYS K  4  44  ? 134.779 158.174 198.206 1.00 97.67  ? 42  LYS K CD  1 
ATOM   17701 C CE  . LYS K  4  44  ? 133.625 158.304 199.185 1.00 97.67  ? 42  LYS K CE  1 
ATOM   17702 N NZ  . LYS K  4  44  ? 134.028 157.953 200.573 1.00 97.67  ? 42  LYS K NZ  1 
ATOM   17703 N N   . ALA K  4  45  ? 134.741 161.728 194.435 1.00 92.07  ? 43  ALA K N   1 
ATOM   17704 C CA  . ALA K  4  45  ? 134.540 162.727 193.401 1.00 92.07  ? 43  ALA K CA  1 
ATOM   17705 C C   . ALA K  4  45  ? 133.077 163.160 193.349 1.00 92.07  ? 43  ALA K C   1 
ATOM   17706 O O   . ALA K  4  45  ? 132.174 162.351 193.575 1.00 92.07  ? 43  ALA K O   1 
ATOM   17707 C CB  . ALA K  4  45  ? 134.957 162.178 192.042 1.00 92.07  ? 43  ALA K CB  1 
ATOM   17708 N N   . PRO K  4  46  ? 132.820 164.435 193.062 1.00 91.01  ? 44  PRO K N   1 
ATOM   17709 C CA  . PRO K  4  46  ? 131.434 164.897 192.950 1.00 91.01  ? 44  PRO K CA  1 
ATOM   17710 C C   . PRO K  4  46  ? 130.702 164.195 191.816 1.00 91.01  ? 44  PRO K C   1 
ATOM   17711 O O   . PRO K  4  46  ? 131.248 163.950 190.739 1.00 91.01  ? 44  PRO K O   1 
ATOM   17712 C CB  . PRO K  4  46  ? 131.579 166.398 192.672 1.00 91.01  ? 44  PRO K CB  1 
ATOM   17713 C CG  . PRO K  4  46  ? 132.928 166.751 193.201 1.00 91.01  ? 44  PRO K CG  1 
ATOM   17714 C CD  . PRO K  4  46  ? 133.784 165.543 192.964 1.00 91.01  ? 44  PRO K CD  1 
ATOM   17715 N N   . LYS K  4  47  ? 129.439 163.874 192.077 1.00 99.93  ? 45  LYS K N   1 
ATOM   17716 C CA  . LYS K  4  47  ? 128.566 163.235 191.105 1.00 99.93  ? 45  LYS K CA  1 
ATOM   17717 C C   . LYS K  4  47  ? 127.316 164.083 190.944 1.00 99.93  ? 45  LYS K C   1 
ATOM   17718 O O   . LYS K  4  47  ? 126.773 164.593 191.928 1.00 99.93  ? 45  LYS K O   1 
ATOM   17719 C CB  . LYS K  4  47  ? 128.190 161.814 191.538 1.00 99.93  ? 45  LYS K CB  1 
ATOM   17720 C CG  . LYS K  4  47  ? 127.123 161.164 190.676 1.00 99.93  ? 45  LYS K CG  1 
ATOM   17721 C CD  . LYS K  4  47  ? 126.522 159.952 191.364 1.00 99.93  ? 45  LYS K CD  1 
ATOM   17722 C CE  . LYS K  4  47  ? 125.231 159.526 190.691 1.00 99.93  ? 45  LYS K CE  1 
ATOM   17723 N NZ  . LYS K  4  47  ? 124.535 158.463 191.461 1.00 99.93  ? 45  LYS K NZ  1 
ATOM   17724 N N   . LEU K  4  48  ? 126.863 164.236 189.705 1.00 106.17 ? 46  LEU K N   1 
ATOM   17725 C CA  . LEU K  4  48  ? 125.751 165.131 189.419 1.00 106.17 ? 46  LEU K CA  1 
ATOM   17726 C C   . LEU K  4  48  ? 124.422 164.397 189.529 1.00 106.17 ? 46  LEU K C   1 
ATOM   17727 O O   . LEU K  4  48  ? 124.284 163.262 189.059 1.00 106.17 ? 46  LEU K O   1 
ATOM   17728 C CB  . LEU K  4  48  ? 125.903 165.753 188.036 1.00 106.17 ? 46  LEU K CB  1 
ATOM   17729 C CG  . LEU K  4  48  ? 124.807 166.770 187.719 1.00 106.17 ? 46  LEU K CG  1 
ATOM   17730 C CD1 . LEU K  4  48  ? 125.395 167.881 186.946 1.00 106.17 ? 46  LEU K CD1 1 
ATOM   17731 C CD2 . LEU K  4  48  ? 123.689 166.144 186.902 1.00 106.17 ? 46  LEU K CD2 1 
ATOM   17732 N N   . MET K  4  49  ? 123.440 165.052 190.160 1.00 115.33 ? 47  MET K N   1 
ATOM   17733 C CA  . MET K  4  49  ? 122.087 164.452 190.303 1.00 115.33 ? 47  MET K CA  1 
ATOM   17734 C C   . MET K  4  49  ? 121.052 165.409 189.695 1.00 115.33 ? 47  MET K C   1 
ATOM   17735 O O   . MET K  4  49  ? 119.980 164.926 189.271 1.00 115.33 ? 47  MET K O   1 
ATOM   17736 C CB  . MET K  4  49  ? 121.729 164.248 191.778 1.00 115.33 ? 47  MET K CB  1 
ATOM   17737 C CG  . MET K  4  49  ? 122.846 163.673 192.622 1.00 115.33 ? 47  MET K CG  1 
ATOM   17738 S SD  . MET K  4  49  ? 122.474 163.897 194.372 1.00 115.33 ? 47  MET K SD  1 
ATOM   17739 C CE  . MET K  4  49  ? 122.204 165.674 194.393 1.00 115.33 ? 47  MET K CE  1 
ATOM   17740 N N   . ILE K  4  50  ? 121.343 166.714 189.689 1.00 115.46 ? 48  ILE K N   1 
ATOM   17741 C CA  . ILE K  4  50  ? 120.376 167.725 189.160 1.00 115.46 ? 48  ILE K CA  1 
ATOM   17742 C C   . ILE K  4  50  ? 121.133 168.699 188.245 1.00 115.46 ? 48  ILE K C   1 
ATOM   17743 O O   . ILE K  4  50  ? 122.280 169.050 188.593 1.00 115.46 ? 48  ILE K O   1 
ATOM   17744 C CB  . ILE K  4  50  ? 119.678 168.476 190.310 1.00 115.46 ? 48  ILE K CB  1 
ATOM   17745 C CG1 . ILE K  4  50  ? 119.016 167.524 191.307 1.00 115.46 ? 48  ILE K CG1 1 
ATOM   17746 C CG2 . ILE K  4  50  ? 118.679 169.500 189.768 1.00 115.46 ? 48  ILE K CG2 1 
ATOM   17747 C CD1 . ILE K  4  50  ? 117.732 166.895 190.800 1.00 115.46 ? 48  ILE K CD1 1 
ATOM   17748 N N   . TYR K  4  51  ? 120.614 169.022 187.057 1.00 109.50 ? 49  TYR K N   1 
ATOM   17749 C CA  . TYR K  4  51  ? 121.447 169.854 186.138 1.00 109.50 ? 49  TYR K CA  1 
ATOM   17750 C C   . TYR K  4  51  ? 120.612 170.884 185.383 1.00 109.50 ? 49  TYR K C   1 
ATOM   17751 O O   . TYR K  4  51  ? 121.209 171.775 184.739 1.00 109.50 ? 49  TYR K O   1 
ATOM   17752 C CB  . TYR K  4  51  ? 122.226 168.946 185.180 1.00 109.50 ? 49  TYR K CB  1 
ATOM   17753 C CG  . TYR K  4  51  ? 121.426 168.339 184.036 1.00 109.50 ? 49  TYR K CG  1 
ATOM   17754 C CD1 . TYR K  4  51  ? 120.720 167.154 184.203 1.00 109.50 ? 49  TYR K CD1 1 
ATOM   17755 C CD2 . TYR K  4  51  ? 121.406 168.934 182.780 1.00 109.50 ? 49  TYR K CD2 1 
ATOM   17756 C CE1 . TYR K  4  51  ? 119.999 166.592 183.163 1.00 109.50 ? 49  TYR K CE1 1 
ATOM   17757 C CE2 . TYR K  4  51  ? 120.691 168.381 181.732 1.00 109.50 ? 49  TYR K CE2 1 
ATOM   17758 C CZ  . TYR K  4  51  ? 119.986 167.207 181.924 1.00 109.50 ? 49  TYR K CZ  1 
ATOM   17759 O OH  . TYR K  4  51  ? 119.283 166.656 180.893 1.00 109.50 ? 49  TYR K OH  1 
ATOM   17760 N N   . GLU K  4  52  ? 119.286 170.777 185.444 1.00 109.98 ? 50  GLU K N   1 
ATOM   17761 C CA  . GLU K  4  52  ? 118.441 171.819 184.807 1.00 109.98 ? 50  GLU K CA  1 
ATOM   17762 C C   . GLU K  4  52  ? 117.565 172.453 185.896 1.00 109.98 ? 50  GLU K C   1 
ATOM   17763 O O   . GLU K  4  52  ? 117.759 172.110 187.083 1.00 109.98 ? 50  GLU K O   1 
ATOM   17764 C CB  . GLU K  4  52  ? 117.623 171.221 183.662 1.00 109.98 ? 50  GLU K CB  1 
ATOM   17765 C CG  . GLU K  4  52  ? 117.460 172.165 182.473 1.00 109.98 ? 50  GLU K CG  1 
ATOM   17766 C CD  . GLU K  4  52  ? 118.729 172.461 181.692 1.00 109.98 ? 50  GLU K CD  1 
ATOM   17767 O OE1 . GLU K  4  52  ? 118.770 172.098 180.498 1.00 109.98 ? 50  GLU K OE1 1 
ATOM   17768 O OE2 . GLU K  4  52  ? 119.667 173.064 182.256 1.00 109.98 ? 50  GLU K OE2 1 
ATOM   17769 N N   . VAL K  4  53  ? 116.639 173.332 185.508 1.00 109.70 ? 51  VAL K N   1 
ATOM   17770 C CA  . VAL K  4  53  ? 115.707 173.926 186.511 1.00 109.70 ? 51  VAL K CA  1 
ATOM   17771 C C   . VAL K  4  53  ? 115.110 172.768 187.327 1.00 109.70 ? 51  VAL K C   1 
ATOM   17772 O O   . VAL K  4  53  ? 115.075 172.888 188.569 1.00 109.70 ? 51  VAL K O   1 
ATOM   17773 C CB  . VAL K  4  53  ? 114.614 174.791 185.853 1.00 109.70 ? 51  VAL K CB  1 
ATOM   17774 C CG1 . VAL K  4  53  ? 113.985 174.104 184.647 1.00 109.70 ? 51  VAL K CG1 1 
ATOM   17775 C CG2 . VAL K  4  53  ? 113.549 175.228 186.853 1.00 109.70 ? 51  VAL K CG2 1 
ATOM   17776 N N   . SER K  4  54  ? 114.697 171.686 186.657 1.00 113.75 ? 52  SER K N   1 
ATOM   17777 C CA  . SER K  4  54  ? 114.138 170.503 187.362 1.00 113.75 ? 52  SER K CA  1 
ATOM   17778 C C   . SER K  4  54  ? 114.545 169.209 186.644 1.00 113.75 ? 52  SER K C   1 
ATOM   17779 O O   . SER K  4  54  ? 114.458 168.134 187.278 1.00 113.75 ? 52  SER K O   1 
ATOM   17780 C CB  . SER K  4  54  ? 112.638 170.603 187.475 1.00 113.75 ? 52  SER K CB  1 
ATOM   17781 O OG  . SER K  4  54  ? 112.112 169.502 188.202 1.00 113.75 ? 52  SER K OG  1 
ATOM   17782 N N   . LYS K  4  55  ? 114.995 169.313 185.390 1.00 117.87 ? 53  LYS K N   1 
ATOM   17783 C CA  . LYS K  4  55  ? 115.431 168.113 184.628 1.00 117.87 ? 53  LYS K CA  1 
ATOM   17784 C C   . LYS K  4  55  ? 116.695 167.528 185.283 1.00 117.87 ? 53  LYS K C   1 
ATOM   17785 O O   . LYS K  4  55  ? 117.666 168.285 185.505 1.00 117.87 ? 53  LYS K O   1 
ATOM   17786 C CB  . LYS K  4  55  ? 115.663 168.462 183.153 1.00 117.87 ? 53  LYS K CB  1 
ATOM   17787 C CG  . LYS K  4  55  ? 116.298 167.368 182.310 1.00 117.87 ? 53  LYS K CG  1 
ATOM   17788 C CD  . LYS K  4  55  ? 115.468 166.093 182.235 1.00 117.87 ? 53  LYS K CD  1 
ATOM   17789 C CE  . LYS K  4  55  ? 116.108 165.058 181.367 1.00 117.87 ? 53  LYS K CE  1 
ATOM   17790 N NZ  . LYS K  4  55  ? 117.456 164.724 181.831 1.00 117.87 ? 53  LYS K NZ  1 
ATOM   17791 N N   . ARG K  4  56  ? 116.681 166.219 185.557 1.00 124.68 ? 54  ARG K N   1 
ATOM   17792 C CA  . ARG K  4  56  ? 117.852 165.543 186.175 1.00 124.68 ? 54  ARG K CA  1 
ATOM   17793 C C   . ARG K  4  56  ? 118.315 164.408 185.247 1.00 124.68 ? 54  ARG K C   1 
ATOM   17794 O O   . ARG K  4  56  ? 117.529 164.018 184.357 1.00 124.68 ? 54  ARG K O   1 
ATOM   17795 C CB  . ARG K  4  56  ? 117.442 165.018 187.555 1.00 124.68 ? 54  ARG K CB  1 
ATOM   17796 C CG  . ARG K  4  56  ? 116.452 163.864 187.512 1.00 124.68 ? 54  ARG K CG  1 
ATOM   17797 C CD  . ARG K  4  56  ? 115.418 163.969 188.619 1.00 124.68 ? 54  ARG K CD  1 
ATOM   17798 N NE  . ARG K  4  56  ? 114.652 165.215 188.504 1.00 124.68 ? 54  ARG K NE  1 
ATOM   17799 C CZ  . ARG K  4  56  ? 113.656 165.568 189.307 1.00 124.68 ? 54  ARG K CZ  1 
ATOM   17800 N NH1 . ARG K  4  56  ? 113.126 166.774 189.208 1.00 124.68 ? 54  ARG K NH1 1 
ATOM   17801 N NH2 . ARG K  4  56  ? 113.197 164.716 190.205 1.00 124.68 ? 54  ARG K NH2 1 
ATOM   17802 N N   . PRO K  4  57  ? 119.541 163.860 185.405 1.00 117.67 ? 55  PRO K N   1 
ATOM   17803 C CA  . PRO K  4  57  ? 120.037 162.715 184.581 1.00 117.67 ? 55  PRO K CA  1 
ATOM   17804 C C   . PRO K  4  57  ? 119.380 161.409 185.015 1.00 117.67 ? 55  PRO K C   1 
ATOM   17805 O O   . PRO K  4  57  ? 118.416 161.438 185.813 1.00 117.67 ? 55  PRO K O   1 
ATOM   17806 C CB  . PRO K  4  57  ? 121.544 162.719 184.823 1.00 117.67 ? 55  PRO K CB  1 
ATOM   17807 C CG  . PRO K  4  57  ? 121.634 163.215 186.254 1.00 117.67 ? 55  PRO K CG  1 
ATOM   17808 C CD  . PRO K  4  57  ? 120.607 164.297 186.360 1.00 117.67 ? 55  PRO K CD  1 
ATOM   17809 N N   . SER K  4  58  ? 119.868 160.284 184.485 1.00 117.05 ? 56  SER K N   1 
ATOM   17810 C CA  . SER K  4  58  ? 119.286 158.959 184.827 1.00 117.05 ? 56  SER K CA  1 
ATOM   17811 C C   . SER K  4  58  ? 119.821 158.471 186.181 1.00 117.05 ? 56  SER K C   1 
ATOM   17812 O O   . SER K  4  58  ? 119.003 157.990 186.997 1.00 117.05 ? 56  SER K O   1 
ATOM   17813 C CB  . SER K  4  58  ? 119.562 157.951 183.741 1.00 117.05 ? 56  SER K CB  1 
ATOM   17814 O OG  . SER K  4  58  ? 119.053 156.673 184.097 1.00 117.05 ? 56  SER K OG  1 
ATOM   17815 N N   . GLY K  4  59  ? 121.131 158.595 186.413 1.00 120.38 ? 57  GLY K N   1 
ATOM   17816 C CA  . GLY K  4  59  ? 121.734 158.086 187.662 1.00 120.38 ? 57  GLY K CA  1 
ATOM   17817 C C   . GLY K  4  59  ? 121.555 159.062 188.808 1.00 120.38 ? 57  GLY K C   1 
ATOM   17818 O O   . GLY K  4  59  ? 122.503 159.826 189.080 1.00 120.38 ? 57  GLY K O   1 
ATOM   17819 N N   . VAL K  4  60  ? 120.367 159.065 189.419 1.00 121.92 ? 58  VAL K N   1 
ATOM   17820 C CA  . VAL K  4  60  ? 120.057 159.986 190.553 1.00 121.92 ? 58  VAL K CA  1 
ATOM   17821 C C   . VAL K  4  60  ? 118.718 159.534 191.148 1.00 121.92 ? 58  VAL K C   1 
ATOM   17822 O O   . VAL K  4  60  ? 117.782 159.275 190.358 1.00 121.92 ? 58  VAL K O   1 
ATOM   17823 C CB  . VAL K  4  60  ? 119.973 161.464 190.128 1.00 121.92 ? 58  VAL K CB  1 
ATOM   17824 C CG1 . VAL K  4  60  ? 119.431 161.619 188.714 1.00 121.92 ? 58  VAL K CG1 1 
ATOM   17825 C CG2 . VAL K  4  60  ? 119.128 162.280 191.100 1.00 121.92 ? 58  VAL K CG2 1 
ATOM   17826 N N   . SER K  4  61  ? 118.626 159.438 192.475 1.00 130.92 ? 59  SER K N   1 
ATOM   17827 C CA  . SER K  4  61  ? 117.310 159.109 193.073 1.00 130.92 ? 59  SER K CA  1 
ATOM   17828 C C   . SER K  4  61  ? 116.299 160.152 192.583 1.00 130.92 ? 59  SER K C   1 
ATOM   17829 O O   . SER K  4  61  ? 116.463 161.341 192.933 1.00 130.92 ? 59  SER K O   1 
ATOM   17830 C CB  . SER K  4  61  ? 117.380 159.074 194.572 1.00 130.92 ? 59  SER K CB  1 
ATOM   17831 O OG  . SER K  4  61  ? 116.173 158.550 195.107 1.00 130.92 ? 59  SER K OG  1 
ATOM   17832 N N   . ASN K  4  62  ? 115.294 159.726 191.811 1.00 131.53 ? 60  ASN K N   1 
ATOM   17833 C CA  . ASN K  4  62  ? 114.311 160.687 191.239 1.00 131.53 ? 60  ASN K CA  1 
ATOM   17834 C C   . ASN K  4  62  ? 113.739 161.530 192.381 1.00 131.53 ? 60  ASN K C   1 
ATOM   17835 O O   . ASN K  4  62  ? 113.382 162.702 192.132 1.00 131.53 ? 60  ASN K O   1 
ATOM   17836 C CB  . ASN K  4  62  ? 113.227 159.973 190.440 1.00 131.53 ? 60  ASN K CB  1 
ATOM   17837 C CG  . ASN K  4  62  ? 113.795 159.214 189.266 1.00 131.53 ? 60  ASN K CG  1 
ATOM   17838 O OD1 . ASN K  4  62  ? 115.012 159.226 189.046 1.00 131.53 ? 60  ASN K OD1 1 
ATOM   17839 N ND2 . ASN K  4  62  ? 112.939 158.553 188.501 1.00 131.53 ? 60  ASN K ND2 1 
ATOM   17840 N N   . ARG K  4  63  ? 113.650 160.949 193.581 1.00 131.75 ? 61  ARG K N   1 
ATOM   17841 C CA  . ARG K  4  63  ? 113.169 161.707 194.763 1.00 131.75 ? 61  ARG K CA  1 
ATOM   17842 C C   . ARG K  4  63  ? 113.778 163.116 194.746 1.00 131.75 ? 61  ARG K C   1 
ATOM   17843 O O   . ARG K  4  63  ? 113.094 164.055 195.210 1.00 131.75 ? 61  ARG K O   1 
ATOM   17844 C CB  . ARG K  4  63  ? 113.562 160.975 196.049 1.00 131.75 ? 61  ARG K CB  1 
ATOM   17845 C CG  . ARG K  4  63  ? 113.070 159.537 196.124 1.00 131.75 ? 61  ARG K CG  1 
ATOM   17846 C CD  . ARG K  4  63  ? 113.702 158.808 197.297 1.00 131.75 ? 61  ARG K CD  1 
ATOM   17847 N NE  . ARG K  4  63  ? 115.140 159.092 197.366 1.00 131.75 ? 61  ARG K NE  1 
ATOM   17848 C CZ  . ARG K  4  63  ? 115.982 158.549 198.234 1.00 131.75 ? 61  ARG K CZ  1 
ATOM   17849 N NH1 . ARG K  4  63  ? 115.633 157.462 198.898 1.00 131.75 ? 61  ARG K NH1 1 
ATOM   17850 N NH2 . ARG K  4  63  ? 117.169 159.092 198.433 1.00 131.75 ? 61  ARG K NH2 1 
ATOM   17851 N N   . PHE K  4  64  ? 115.008 163.265 194.239 1.00 127.66 ? 62  PHE K N   1 
ATOM   17852 C CA  . PHE K  4  64  ? 115.622 164.583 194.291 1.00 127.66 ? 62  PHE K CA  1 
ATOM   17853 C C   . PHE K  4  64  ? 115.020 165.463 193.204 1.00 127.66 ? 62  PHE K C   1 
ATOM   17854 O O   . PHE K  4  64  ? 115.119 165.144 192.015 1.00 127.66 ? 62  PHE K O   1 
ATOM   17855 C CB  . PHE K  4  64  ? 117.138 164.477 194.116 1.00 127.66 ? 62  PHE K CB  1 
ATOM   17856 C CG  . PHE K  4  64  ? 117.808 163.589 195.130 1.00 127.66 ? 62  PHE K CG  1 
ATOM   17857 C CD1 . PHE K  4  64  ? 117.186 163.278 196.328 1.00 127.66 ? 62  PHE K CD1 1 
ATOM   17858 C CD2 . PHE K  4  64  ? 119.053 163.045 194.872 1.00 127.66 ? 62  PHE K CD2 1 
ATOM   17859 C CE1 . PHE K  4  64  ? 117.798 162.452 197.250 1.00 127.66 ? 62  PHE K CE1 1 
ATOM   17860 C CE2 . PHE K  4  64  ? 119.668 162.221 195.796 1.00 127.66 ? 62  PHE K CE2 1 
ATOM   17861 C CZ  . PHE K  4  64  ? 119.041 161.926 196.985 1.00 127.66 ? 62  PHE K CZ  1 
ATOM   17862 N N   . SER K  4  65  ? 114.398 166.564 193.615 1.00 127.00 ? 63  SER K N   1 
ATOM   17863 C CA  . SER K  4  65  ? 113.793 167.496 192.678 1.00 127.00 ? 63  SER K CA  1 
ATOM   17864 C C   . SER K  4  65  ? 114.140 168.912 193.105 1.00 127.00 ? 63  SER K C   1 
ATOM   17865 O O   . SER K  4  65  ? 114.431 169.176 194.274 1.00 127.00 ? 63  SER K O   1 
ATOM   17866 C CB  . SER K  4  65  ? 112.273 167.313 192.599 1.00 127.00 ? 63  SER K CB  1 
ATOM   17867 O OG  . SER K  4  65  ? 111.700 167.255 193.893 1.00 127.00 ? 63  SER K OG  1 
ATOM   17868 N N   . ALA K  4  66  ? 114.103 169.826 192.140 1.00 121.97 ? 64  ALA K N   1 
ATOM   17869 C CA  . ALA K  4  66  ? 114.490 171.203 192.399 1.00 121.97 ? 64  ALA K CA  1 
ATOM   17870 C C   . ALA K  4  66  ? 113.802 172.106 191.389 1.00 121.97 ? 64  ALA K C   1 
ATOM   17871 O O   . ALA K  4  66  ? 113.343 171.655 190.336 1.00 121.97 ? 64  ALA K O   1 
ATOM   17872 C CB  . ALA K  4  66  ? 116.010 171.374 192.337 1.00 121.97 ? 64  ALA K CB  1 
ATOM   17873 N N   . SER K  4  67  ? 113.732 173.390 191.728 1.00 117.75 ? 65  SER K N   1 
ATOM   17874 C CA  . SER K  4  67  ? 113.110 174.385 190.865 1.00 117.75 ? 65  SER K CA  1 
ATOM   17875 C C   . SER K  4  67  ? 113.874 175.696 191.012 1.00 117.75 ? 65  SER K C   1 
ATOM   17876 O O   . SER K  4  67  ? 114.923 175.762 191.660 1.00 117.75 ? 65  SER K O   1 
ATOM   17877 C CB  . SER K  4  67  ? 111.622 174.543 191.200 1.00 117.75 ? 65  SER K CB  1 
ATOM   17878 O OG  . SER K  4  67  ? 111.066 175.651 190.514 1.00 117.75 ? 65  SER K OG  1 
ATOM   17879 N N   . LYS K  4  68  ? 113.336 176.751 190.404 1.00 119.67 ? 66  LYS K N   1 
ATOM   17880 C CA  . LYS K  4  68  ? 113.951 178.072 190.426 1.00 119.67 ? 66  LYS K CA  1 
ATOM   17881 C C   . LYS K  4  68  ? 112.855 179.105 190.629 1.00 119.67 ? 66  LYS K C   1 
ATOM   17882 O O   . LYS K  4  68  ? 111.922 179.184 189.824 1.00 119.67 ? 66  LYS K O   1 
ATOM   17883 C CB  . LYS K  4  68  ? 114.722 178.341 189.128 1.00 119.67 ? 66  LYS K CB  1 
ATOM   17884 C CG  . LYS K  4  68  ? 115.426 179.690 189.070 1.00 119.67 ? 66  LYS K CG  1 
ATOM   17885 C CD  . LYS K  4  68  ? 114.618 180.704 188.274 1.00 119.67 ? 66  LYS K CD  1 
ATOM   17886 C CE  . LYS K  4  68  ? 114.500 180.297 186.816 1.00 119.67 ? 66  LYS K CE  1 
ATOM   17887 N NZ  . LYS K  4  68  ? 113.649 181.244 186.043 1.00 119.67 ? 66  LYS K NZ  1 
ATOM   17888 N N   . SER K  4  69  ? 112.964 179.889 191.697 1.00 123.02 ? 67  SER K N   1 
ATOM   17889 C CA  . SER K  4  69  ? 111.979 180.915 192.034 1.00 123.02 ? 67  SER K CA  1 
ATOM   17890 C C   . SER K  4  69  ? 112.631 182.282 191.843 1.00 123.02 ? 67  SER K C   1 
ATOM   17891 O O   . SER K  4  69  ? 113.184 182.859 192.780 1.00 123.02 ? 67  SER K O   1 
ATOM   17892 C CB  . SER K  4  69  ? 111.470 180.736 193.460 1.00 123.02 ? 67  SER K CB  1 
ATOM   17893 O OG  . SER K  4  69  ? 112.287 181.437 194.382 1.00 123.02 ? 67  SER K OG  1 
ATOM   17894 N N   . GLY K  4  70  ? 112.552 182.797 190.622 1.00 124.55 ? 68  GLY K N   1 
ATOM   17895 C CA  . GLY K  4  70  ? 113.086 184.119 190.337 1.00 124.55 ? 68  GLY K CA  1 
ATOM   17896 C C   . GLY K  4  70  ? 114.585 184.167 190.554 1.00 124.55 ? 68  GLY K C   1 
ATOM   17897 O O   . GLY K  4  70  ? 115.359 183.499 189.858 1.00 124.55 ? 68  GLY K O   1 
ATOM   17898 N N   . ASN K  4  71  ? 115.010 184.964 191.533 1.00 122.70 ? 69  ASN K N   1 
ATOM   17899 C CA  . ASN K  4  71  ? 116.418 185.123 191.861 1.00 122.70 ? 69  ASN K CA  1 
ATOM   17900 C C   . ASN K  4  71  ? 116.870 184.190 192.977 1.00 122.70 ? 69  ASN K C   1 
ATOM   17901 O O   . ASN K  4  71  ? 117.918 184.428 193.588 1.00 122.70 ? 69  ASN K O   1 
ATOM   17902 C CB  . ASN K  4  71  ? 116.709 186.574 192.244 1.00 122.70 ? 69  ASN K CB  1 
ATOM   17903 C CG  . ASN K  4  71  ? 117.076 187.421 191.048 1.00 122.70 ? 69  ASN K CG  1 
ATOM   17904 O OD1 . ASN K  4  71  ? 117.290 186.903 189.953 1.00 122.70 ? 69  ASN K OD1 1 
ATOM   17905 N ND2 . ASN K  4  71  ? 117.150 188.732 191.249 1.00 122.70 ? 69  ASN K ND2 1 
ATOM   17906 N N   . THR K  4  72  ? 116.103 183.140 193.259 1.00 121.53 ? 70  THR K N   1 
ATOM   17907 C CA  . THR K  4  72  ? 116.431 182.183 194.305 1.00 121.53 ? 70  THR K CA  1 
ATOM   17908 C C   . THR K  4  72  ? 116.190 180.777 193.781 1.00 121.53 ? 70  THR K C   1 
ATOM   17909 O O   . THR K  4  72  ? 115.131 180.497 193.210 1.00 121.53 ? 70  THR K O   1 
ATOM   17910 C CB  . THR K  4  72  ? 115.592 182.423 195.567 1.00 121.53 ? 70  THR K CB  1 
ATOM   17911 O OG1 . THR K  4  72  ? 114.201 182.430 195.225 1.00 121.53 ? 70  THR K OG1 1 
ATOM   17912 C CG2 . THR K  4  72  ? 115.959 183.750 196.218 1.00 121.53 ? 70  THR K CG2 1 
ATOM   17913 N N   . ALA K  4  73  ? 117.170 179.902 193.969 1.00 121.51 ? 71  ALA K N   1 
ATOM   17914 C CA  . ALA K  4  73  ? 117.040 178.499 193.610 1.00 121.51 ? 71  ALA K CA  1 
ATOM   17915 C C   . ALA K  4  73  ? 116.872 177.655 194.867 1.00 121.51 ? 71  ALA K C   1 
ATOM   17916 O O   . ALA K  4  73  ? 117.177 178.083 195.982 1.00 121.51 ? 71  ALA K O   1 
ATOM   17917 C CB  . ALA K  4  73  ? 118.254 178.031 192.802 1.00 121.51 ? 71  ALA K CB  1 
ATOM   17918 N N   . SER K  4  74  ? 116.378 176.436 194.674 1.00 122.76 ? 72  SER K N   1 
ATOM   17919 C CA  . SER K  4  74  ? 116.094 175.561 195.801 1.00 122.76 ? 72  SER K CA  1 
ATOM   17920 C C   . SER K  4  74  ? 116.066 174.118 195.328 1.00 122.76 ? 72  SER K C   1 
ATOM   17921 O O   . SER K  4  74  ? 115.551 173.824 194.247 1.00 122.76 ? 72  SER K O   1 
ATOM   17922 C CB  . SER K  4  74  ? 114.760 175.925 196.461 1.00 122.76 ? 72  SER K CB  1 
ATOM   17923 O OG  . SER K  4  74  ? 114.225 174.819 197.163 1.00 122.76 ? 72  SER K OG  1 
ATOM   17924 N N   . LEU K  4  75  ? 116.620 173.227 196.147 1.00 123.18 ? 73  LEU K N   1 
ATOM   17925 C CA  . LEU K  4  75  ? 116.595 171.791 195.903 1.00 123.18 ? 73  LEU K CA  1 
ATOM   17926 C C   . LEU K  4  75  ? 115.993 171.109 197.121 1.00 123.18 ? 73  LEU K C   1 
ATOM   17927 O O   . LEU K  4  75  ? 116.433 171.350 198.250 1.00 123.18 ? 73  LEU K O   1 
ATOM   17928 C CB  . LEU K  4  75  ? 118.000 171.252 195.625 1.00 123.18 ? 73  LEU K CB  1 
ATOM   17929 C CG  . LEU K  4  75  ? 118.233 169.760 195.881 1.00 123.18 ? 73  LEU K CG  1 
ATOM   17930 C CD1 . LEU K  4  75  ? 117.544 168.912 194.826 1.00 123.18 ? 73  LEU K CD1 1 
ATOM   17931 C CD2 . LEU K  4  75  ? 119.720 169.447 195.929 1.00 123.18 ? 73  LEU K CD2 1 
ATOM   17932 N N   . THR K  4  76  ? 114.987 170.270 196.897 1.00 129.70 ? 74  THR K N   1 
ATOM   17933 C CA  . THR K  4  76  ? 114.346 169.519 197.965 1.00 129.70 ? 74  THR K CA  1 
ATOM   17934 C C   . THR K  4  76  ? 114.759 168.056 197.886 1.00 129.70 ? 74  THR K C   1 
ATOM   17935 O O   . THR K  4  76  ? 114.994 167.521 196.798 1.00 129.70 ? 74  THR K O   1 
ATOM   17936 C CB  . THR K  4  76  ? 112.819 169.645 197.902 1.00 129.70 ? 74  THR K CB  1 
ATOM   17937 O OG1 . THR K  4  76  ? 112.237 169.000 199.042 1.00 129.70 ? 74  THR K OG1 1 
ATOM   17938 C CG2 . THR K  4  76  ? 112.267 169.018 196.630 1.00 129.70 ? 74  THR K CG2 1 
ATOM   17939 N N   . ILE K  4  77  ? 114.868 167.420 199.049 1.00 135.69 ? 75  ILE K N   1 
ATOM   17940 C CA  . ILE K  4  77  ? 115.294 166.031 199.161 1.00 135.69 ? 75  ILE K CA  1 
ATOM   17941 C C   . ILE K  4  77  ? 114.142 165.226 199.743 1.00 135.69 ? 75  ILE K C   1 
ATOM   17942 O O   . ILE K  4  77  ? 113.680 165.512 200.853 1.00 135.69 ? 75  ILE K O   1 
ATOM   17943 C CB  . ILE K  4  77  ? 116.553 165.895 200.035 1.00 135.69 ? 75  ILE K CB  1 
ATOM   17944 C CG1 . ILE K  4  77  ? 117.589 166.950 199.645 1.00 135.69 ? 75  ILE K CG1 1 
ATOM   17945 C CG2 . ILE K  4  77  ? 117.140 164.504 199.912 1.00 135.69 ? 75  ILE K CG2 1 
ATOM   17946 C CD1 . ILE K  4  77  ? 118.114 166.794 198.236 1.00 135.69 ? 75  ILE K CD1 1 
ATOM   17947 N N   . SER K  4  78  ? 113.683 164.226 198.998 1.00 139.55 ? 76  SER K N   1 
ATOM   17948 C CA  . SER K  4  78  ? 112.597 163.361 199.430 1.00 139.55 ? 76  SER K CA  1 
ATOM   17949 C C   . SER K  4  78  ? 113.128 161.967 199.735 1.00 139.55 ? 76  SER K C   1 
ATOM   17950 O O   . SER K  4  78  ? 114.091 161.502 199.119 1.00 139.55 ? 76  SER K O   1 
ATOM   17951 C CB  . SER K  4  78  ? 111.499 163.278 198.366 1.00 139.55 ? 76  SER K CB  1 
ATOM   17952 O OG  . SER K  4  78  ? 110.461 162.403 198.774 1.00 139.55 ? 76  SER K OG  1 
ATOM   17953 N N   . GLY K  4  79  ? 112.484 161.303 200.693 1.00 141.97 ? 77  GLY K N   1 
ATOM   17954 C CA  . GLY K  4  79  ? 112.883 159.969 201.098 1.00 141.97 ? 77  GLY K CA  1 
ATOM   17955 C C   . GLY K  4  79  ? 114.321 159.897 201.565 1.00 141.97 ? 77  GLY K C   1 
ATOM   17956 O O   . GLY K  4  79  ? 115.146 159.213 200.951 1.00 141.97 ? 77  GLY K O   1 
ATOM   17957 N N   . LEU K  4  80  ? 114.633 160.605 202.647 1.00 140.39 ? 78  LEU K N   1 
ATOM   17958 C CA  . LEU K  4  80  ? 116.000 160.656 203.143 1.00 140.39 ? 78  LEU K CA  1 
ATOM   17959 C C   . LEU K  4  80  ? 116.449 159.283 203.625 1.00 140.39 ? 78  LEU K C   1 
ATOM   17960 O O   . LEU K  4  80  ? 115.733 158.598 204.360 1.00 140.39 ? 78  LEU K O   1 
ATOM   17961 C CB  . LEU K  4  80  ? 116.121 161.672 204.277 1.00 140.39 ? 78  LEU K CB  1 
ATOM   17962 C CG  . LEU K  4  80  ? 116.468 163.117 203.909 1.00 140.39 ? 78  LEU K CG  1 
ATOM   17963 C CD1 . LEU K  4  80  ? 115.427 163.714 202.977 1.00 140.39 ? 78  LEU K CD1 1 
ATOM   17964 C CD2 . LEU K  4  80  ? 116.614 163.965 205.163 1.00 140.39 ? 78  LEU K CD2 1 
ATOM   17965 N N   . GLN K  4  81  ? 117.644 158.882 203.203 1.00 142.22 ? 79  GLN K N   1 
ATOM   17966 C CA  . GLN K  4  81  ? 118.219 157.598 203.570 1.00 142.22 ? 79  GLN K CA  1 
ATOM   17967 C C   . GLN K  4  81  ? 119.646 157.807 204.060 1.00 142.22 ? 79  GLN K C   1 
ATOM   17968 O O   . GLN K  4  81  ? 120.248 158.865 203.859 1.00 142.22 ? 79  GLN K O   1 
ATOM   17969 C CB  . GLN K  4  81  ? 118.189 156.617 202.391 1.00 142.22 ? 79  GLN K CB  1 
ATOM   17970 C CG  . GLN K  4  81  ? 116.795 156.321 201.863 1.00 142.22 ? 79  GLN K CG  1 
ATOM   17971 C CD  . GLN K  4  81  ? 116.133 155.160 202.579 1.00 142.22 ? 79  GLN K CD  1 
ATOM   17972 O OE1 . GLN K  4  81  ? 116.498 154.819 203.704 1.00 142.22 ? 79  GLN K OE1 1 
ATOM   17973 N NE2 . GLN K  4  81  ? 115.153 154.546 201.928 1.00 142.22 ? 79  GLN K NE2 1 
ATOM   17974 N N   . ALA K  4  82  ? 120.189 156.773 204.706 1.00 145.56 ? 80  ALA K N   1 
ATOM   17975 C CA  . ALA K  4  82  ? 121.508 156.875 205.320 1.00 145.56 ? 80  ALA K CA  1 
ATOM   17976 C C   . ALA K  4  82  ? 122.627 157.031 204.298 1.00 145.56 ? 80  ALA K C   1 
ATOM   17977 O O   . ALA K  4  82  ? 123.722 157.472 204.663 1.00 145.56 ? 80  ALA K O   1 
ATOM   17978 C CB  . ALA K  4  82  ? 121.777 155.649 206.193 1.00 145.56 ? 80  ALA K CB  1 
ATOM   17979 N N   . GLU K  4  83  ? 122.384 156.678 203.035 1.00 143.51 ? 81  GLU K N   1 
ATOM   17980 C CA  . GLU K  4  83  ? 123.421 156.805 202.017 1.00 143.51 ? 81  GLU K CA  1 
ATOM   17981 C C   . GLU K  4  83  ? 123.634 158.248 201.579 1.00 143.51 ? 81  GLU K C   1 
ATOM   17982 O O   . GLU K  4  83  ? 124.642 158.541 200.928 1.00 143.51 ? 81  GLU K O   1 
ATOM   17983 C CB  . GLU K  4  83  ? 123.076 155.942 200.804 1.00 143.51 ? 81  GLU K CB  1 
ATOM   17984 C CG  . GLU K  4  83  ? 121.700 156.216 200.224 1.00 143.51 ? 81  GLU K CG  1 
ATOM   17985 C CD  . GLU K  4  83  ? 120.684 155.168 200.628 1.00 143.51 ? 81  GLU K CD  1 
ATOM   17986 O OE1 . GLU K  4  83  ? 119.799 154.847 199.808 1.00 143.51 ? 81  GLU K OE1 1 
ATOM   17987 O OE2 . GLU K  4  83  ? 120.770 154.667 201.768 1.00 143.51 ? 81  GLU K OE2 1 
ATOM   17988 N N   . ASP K  4  84  ? 122.716 159.150 201.918 1.00 137.34 ? 82  ASP K N   1 
ATOM   17989 C CA  . ASP K  4  84  ? 122.814 160.548 201.520 1.00 137.34 ? 82  ASP K CA  1 
ATOM   17990 C C   . ASP K  4  84  ? 123.732 161.365 202.422 1.00 137.34 ? 82  ASP K C   1 
ATOM   17991 O O   . ASP K  4  84  ? 123.699 162.598 202.357 1.00 137.34 ? 82  ASP K O   1 
ATOM   17992 C CB  . ASP K  4  84  ? 121.421 161.183 201.490 1.00 137.34 ? 82  ASP K CB  1 
ATOM   17993 C CG  . ASP K  4  84  ? 120.492 160.497 200.509 1.00 137.34 ? 82  ASP K CG  1 
ATOM   17994 O OD1 . ASP K  4  84  ? 120.869 159.429 199.983 1.00 137.34 ? 82  ASP K OD1 1 
ATOM   17995 O OD2 . ASP K  4  84  ? 119.387 161.024 200.263 1.00 137.34 ? 82  ASP K OD2 1 
ATOM   17996 N N   . GLU K  4  85  ? 124.547 160.718 203.255 1.00 139.58 ? 83  GLU K N   1 
ATOM   17997 C CA  . GLU K  4  85  ? 125.468 161.423 204.147 1.00 139.58 ? 83  GLU K CA  1 
ATOM   17998 C C   . GLU K  4  85  ? 126.644 161.946 203.327 1.00 139.58 ? 83  GLU K C   1 
ATOM   17999 O O   . GLU K  4  85  ? 127.748 161.396 203.331 1.00 139.58 ? 83  GLU K O   1 
ATOM   18000 C CB  . GLU K  4  85  ? 125.935 160.510 205.275 1.00 139.58 ? 83  GLU K CB  1 
ATOM   18001 C CG  . GLU K  4  85  ? 124.889 160.270 206.348 1.00 139.58 ? 83  GLU K CG  1 
ATOM   18002 C CD  . GLU K  4  85  ? 125.385 159.368 207.461 1.00 139.58 ? 83  GLU K CD  1 
ATOM   18003 O OE1 . GLU K  4  85  ? 126.427 158.707 207.272 1.00 139.58 ? 83  GLU K OE1 1 
ATOM   18004 O OE2 . GLU K  4  85  ? 124.732 159.320 208.525 1.00 139.58 ? 83  GLU K OE2 1 
ATOM   18005 N N   . ALA K  4  86  ? 126.396 163.038 202.608 1.00 128.39 ? 84  ALA K N   1 
ATOM   18006 C CA  . ALA K  4  86  ? 127.415 163.673 201.787 1.00 128.39 ? 84  ALA K CA  1 
ATOM   18007 C C   . ALA K  4  86  ? 127.098 165.158 201.678 1.00 128.39 ? 84  ALA K C   1 
ATOM   18008 O O   . ALA K  4  86  ? 126.096 165.641 202.212 1.00 128.39 ? 84  ALA K O   1 
ATOM   18009 C CB  . ALA K  4  86  ? 127.501 163.016 200.407 1.00 128.39 ? 84  ALA K CB  1 
ATOM   18010 N N   . ASP K  4  87  ? 127.964 165.883 200.982 1.00 121.61 ? 85  ASP K N   1 
ATOM   18011 C CA  . ASP K  4  87  ? 127.772 167.301 200.727 1.00 121.61 ? 85  ASP K CA  1 
ATOM   18012 C C   . ASP K  4  87  ? 127.169 167.509 199.343 1.00 121.61 ? 85  ASP K C   1 
ATOM   18013 O O   . ASP K  4  87  ? 127.251 166.645 198.466 1.00 121.61 ? 85  ASP K O   1 
ATOM   18014 C CB  . ASP K  4  87  ? 129.098 168.059 200.848 1.00 121.61 ? 85  ASP K CB  1 
ATOM   18015 C CG  . ASP K  4  87  ? 128.904 169.550 201.058 1.00 121.61 ? 85  ASP K CG  1 
ATOM   18016 O OD1 . ASP K  4  87  ? 128.008 170.137 200.415 1.00 121.61 ? 85  ASP K OD1 1 
ATOM   18017 O OD2 . ASP K  4  87  ? 129.650 170.137 201.869 1.00 121.61 ? 85  ASP K OD2 1 
ATOM   18018 N N   . TYR K  4  88  ? 126.554 168.675 199.158 1.00 117.05 ? 86  TYR K N   1 
ATOM   18019 C CA  . TYR K  4  88  ? 125.897 169.005 197.901 1.00 117.05 ? 86  TYR K CA  1 
ATOM   18020 C C   . TYR K  4  88  ? 126.219 170.443 197.529 1.00 117.05 ? 86  TYR K C   1 
ATOM   18021 O O   . TYR K  4  88  ? 126.112 171.343 198.366 1.00 117.05 ? 86  TYR K O   1 
ATOM   18022 C CB  . TYR K  4  88  ? 124.383 168.798 198.002 1.00 117.05 ? 86  TYR K CB  1 
ATOM   18023 C CG  . TYR K  4  88  ? 124.011 167.397 198.424 1.00 117.05 ? 86  TYR K CG  1 
ATOM   18024 C CD1 . TYR K  4  88  ? 123.962 166.363 197.501 1.00 117.05 ? 86  TYR K CD1 1 
ATOM   18025 C CD2 . TYR K  4  88  ? 123.734 167.102 199.751 1.00 117.05 ? 86  TYR K CD2 1 
ATOM   18026 C CE1 . TYR K  4  88  ? 123.634 165.079 197.886 1.00 117.05 ? 86  TYR K CE1 1 
ATOM   18027 C CE2 . TYR K  4  88  ? 123.405 165.822 200.144 1.00 117.05 ? 86  TYR K CE2 1 
ATOM   18028 C CZ  . TYR K  4  88  ? 123.355 164.814 199.207 1.00 117.05 ? 86  TYR K CZ  1 
ATOM   18029 O OH  . TYR K  4  88  ? 123.027 163.534 199.591 1.00 117.05 ? 86  TYR K OH  1 
ATOM   18030 N N   . TYR K  4  89  ? 126.613 170.650 196.275 1.00 108.36 ? 87  TYR K N   1 
ATOM   18031 C CA  . TYR K  4  89  ? 127.026 171.954 195.780 1.00 108.36 ? 87  TYR K CA  1 
ATOM   18032 C C   . TYR K  4  89  ? 126.107 172.398 194.652 1.00 108.36 ? 87  TYR K C   1 
ATOM   18033 O O   . TYR K  4  89  ? 125.699 171.589 193.814 1.00 108.36 ? 87  TYR K O   1 
ATOM   18034 C CB  . TYR K  4  89  ? 128.475 171.925 195.284 1.00 108.36 ? 87  TYR K CB  1 
ATOM   18035 C CG  . TYR K  4  89  ? 129.497 171.675 196.368 1.00 108.36 ? 87  TYR K CG  1 
ATOM   18036 C CD1 . TYR K  4  89  ? 129.756 170.389 196.821 1.00 108.36 ? 87  TYR K CD1 1 
ATOM   18037 C CD2 . TYR K  4  89  ? 130.206 172.724 196.936 1.00 108.36 ? 87  TYR K CD2 1 
ATOM   18038 C CE1 . TYR K  4  89  ? 130.689 170.154 197.811 1.00 108.36 ? 87  TYR K CE1 1 
ATOM   18039 C CE2 . TYR K  4  89  ? 131.142 172.500 197.926 1.00 108.36 ? 87  TYR K CE2 1 
ATOM   18040 C CZ  . TYR K  4  89  ? 131.380 171.213 198.360 1.00 108.36 ? 87  TYR K CZ  1 
ATOM   18041 O OH  . TYR K  4  89  ? 132.311 170.981 199.345 1.00 108.36 ? 87  TYR K OH  1 
ATOM   18042 N N   . CYS K  4  90  ? 125.791 173.688 194.637 1.00 113.43 ? 88  CYS K N   1 
ATOM   18043 C CA  . CYS K  4  90  ? 124.973 174.296 193.601 1.00 113.43 ? 88  CYS K CA  1 
ATOM   18044 C C   . CYS K  4  90  ? 125.863 174.897 192.522 1.00 113.43 ? 88  CYS K C   1 
ATOM   18045 O O   . CYS K  4  90  ? 126.959 175.390 192.798 1.00 113.43 ? 88  CYS K O   1 
ATOM   18046 C CB  . CYS K  4  90  ? 124.064 175.376 194.192 1.00 113.43 ? 88  CYS K CB  1 
ATOM   18047 S SG  . CYS K  4  90  ? 123.311 176.489 192.985 1.00 113.43 ? 88  CYS K SG  1 
ATOM   18048 N N   . TYR K  4  91  ? 125.378 174.854 191.283 1.00 102.81 ? 89  TYR K N   1 
ATOM   18049 C CA  . TYR K  4  91  ? 126.139 175.343 190.140 1.00 102.81 ? 89  TYR K CA  1 
ATOM   18050 C C   . TYR K  4  91  ? 125.190 176.019 189.164 1.00 102.81 ? 89  TYR K C   1 
ATOM   18051 O O   . TYR K  4  91  ? 124.187 175.424 188.758 1.00 102.81 ? 89  TYR K O   1 
ATOM   18052 C CB  . TYR K  4  91  ? 126.894 174.202 189.454 1.00 102.81 ? 89  TYR K CB  1 
ATOM   18053 C CG  . TYR K  4  91  ? 127.274 174.494 188.022 1.00 102.81 ? 89  TYR K CG  1 
ATOM   18054 C CD1 . TYR K  4  91  ? 128.015 175.622 187.694 1.00 102.81 ? 89  TYR K CD1 1 
ATOM   18055 C CD2 . TYR K  4  91  ? 126.892 173.642 186.997 1.00 102.81 ? 89  TYR K CD2 1 
ATOM   18056 C CE1 . TYR K  4  91  ? 128.357 175.894 186.388 1.00 102.81 ? 89  TYR K CE1 1 
ATOM   18057 C CE2 . TYR K  4  91  ? 127.234 173.905 185.688 1.00 102.81 ? 89  TYR K CE2 1 
ATOM   18058 C CZ  . TYR K  4  91  ? 127.968 175.031 185.390 1.00 102.81 ? 89  TYR K CZ  1 
ATOM   18059 O OH  . TYR K  4  91  ? 128.313 175.301 184.088 1.00 102.81 ? 89  TYR K OH  1 
ATOM   18060 N N   . SER K  4  92  ? 125.513 177.254 188.787 1.00 98.56  ? 90  SER K N   1 
ATOM   18061 C CA  . SER K  4  92  ? 124.751 177.988 187.789 1.00 98.56  ? 90  SER K CA  1 
ATOM   18062 C C   . SER K  4  92  ? 125.709 178.790 186.923 1.00 98.56  ? 90  SER K C   1 
ATOM   18063 O O   . SER K  4  92  ? 126.880 178.977 187.263 1.00 98.56  ? 90  SER K O   1 
ATOM   18064 C CB  . SER K  4  92  ? 123.716 178.917 188.429 1.00 98.56  ? 90  SER K CB  1 
ATOM   18065 O OG  . SER K  4  92  ? 123.335 179.937 187.525 1.00 98.56  ? 90  SER K OG  1 
ATOM   18066 N N   . TYR K  4  93  ? 125.193 179.272 185.794 1.00 91.86  ? 91  TYR K N   1 
ATOM   18067 C CA  . TYR K  4  93  ? 125.988 180.002 184.807 1.00 91.86  ? 91  TYR K CA  1 
ATOM   18068 C C   . TYR K  4  93  ? 125.764 181.496 185.018 1.00 91.86  ? 91  TYR K C   1 
ATOM   18069 O O   . TYR K  4  93  ? 124.797 182.077 184.524 1.00 91.86  ? 91  TYR K O   1 
ATOM   18070 C CB  . TYR K  4  93  ? 125.618 179.567 183.393 1.00 91.86  ? 91  TYR K CB  1 
ATOM   18071 C CG  . TYR K  4  93  ? 126.146 180.471 182.300 1.00 91.86  ? 91  TYR K CG  1 
ATOM   18072 C CD1 . TYR K  4  93  ? 127.490 180.470 181.959 1.00 91.86  ? 91  TYR K CD1 1 
ATOM   18073 C CD2 . TYR K  4  93  ? 125.295 181.317 181.602 1.00 91.86  ? 91  TYR K CD2 1 
ATOM   18074 C CE1 . TYR K  4  93  ? 127.973 181.289 180.960 1.00 91.86  ? 91  TYR K CE1 1 
ATOM   18075 C CE2 . TYR K  4  93  ? 125.770 182.140 180.602 1.00 91.86  ? 91  TYR K CE2 1 
ATOM   18076 C CZ  . TYR K  4  93  ? 127.109 182.121 180.285 1.00 91.86  ? 91  TYR K CZ  1 
ATOM   18077 O OH  . TYR K  4  93  ? 127.585 182.941 179.288 1.00 91.86  ? 91  TYR K OH  1 
ATOM   18078 N N   . ALA K  4  94  ? 126.663 182.118 185.776 1.00 98.88  ? 92  ALA K N   1 
ATOM   18079 C CA  . ALA K  4  94  ? 126.666 183.570 185.945 1.00 98.88  ? 92  ALA K CA  1 
ATOM   18080 C C   . ALA K  4  94  ? 127.704 184.183 185.006 1.00 98.88  ? 92  ALA K C   1 
ATOM   18081 O O   . ALA K  4  94  ? 128.707 184.760 185.423 1.00 98.88  ? 92  ALA K O   1 
ATOM   18082 C CB  . ALA K  4  94  ? 126.937 183.934 187.401 1.00 98.88  ? 92  ALA K CB  1 
ATOM   18083 N N   . ASP K  4  95  ? 127.433 184.038 183.706 1.00 93.06  ? 93  ASP K N   1 
ATOM   18084 C CA  . ASP K  4  95  ? 128.397 184.375 182.655 1.00 93.06  ? 93  ASP K CA  1 
ATOM   18085 C C   . ASP K  4  95  ? 129.730 183.672 182.893 1.00 93.06  ? 93  ASP K C   1 
ATOM   18086 O O   . ASP K  4  95  ? 130.801 184.201 182.582 1.00 93.06  ? 93  ASP K O   1 
ATOM   18087 C CB  . ASP K  4  95  ? 128.591 185.888 182.531 1.00 93.06  ? 93  ASP K CB  1 
ATOM   18088 C CG  . ASP K  4  95  ? 129.083 186.301 181.157 1.00 93.06  ? 93  ASP K CG  1 
ATOM   18089 O OD1 . ASP K  4  95  ? 129.370 185.407 180.333 1.00 93.06  ? 93  ASP K OD1 1 
ATOM   18090 O OD2 . ASP K  4  95  ? 129.181 187.519 180.898 1.00 93.06  ? 93  ASP K OD2 1 
ATOM   18091 N N   . GLY K  4  96  ? 129.661 182.468 183.453 1.00 92.36  ? 94  GLY K N   1 
ATOM   18092 C CA  . GLY K  4  96  ? 130.830 181.685 183.789 1.00 92.36  ? 94  GLY K CA  1 
ATOM   18093 C C   . GLY K  4  96  ? 130.436 180.451 184.572 1.00 92.36  ? 94  GLY K C   1 
ATOM   18094 O O   . GLY K  4  96  ? 129.308 179.969 184.446 1.00 92.36  ? 94  GLY K O   1 
ATOM   18095 N N   . VAL K  4  97  ? 131.346 179.932 185.391 1.00 89.56  ? 96  VAL K N   1 
ATOM   18096 C CA  . VAL K  4  97  ? 131.076 178.767 186.223 1.00 89.56  ? 96  VAL K CA  1 
ATOM   18097 C C   . VAL K  4  97  ? 131.378 179.156 187.662 1.00 89.56  ? 96  VAL K C   1 
ATOM   18098 O O   . VAL K  4  97  ? 132.548 179.269 188.048 1.00 89.56  ? 96  VAL K O   1 
ATOM   18099 C CB  . VAL K  4  97  ? 131.900 177.543 185.802 1.00 89.56  ? 96  VAL K CB  1 
ATOM   18100 C CG1 . VAL K  4  97  ? 131.709 176.412 186.793 1.00 89.56  ? 96  VAL K CG1 1 
ATOM   18101 C CG2 . VAL K  4  97  ? 131.507 177.094 184.408 1.00 89.56  ? 96  VAL K CG2 1 
ATOM   18102 N N   . ALA K  4  98  ? 130.329 179.368 188.452 1.00 97.56  ? 97  ALA K N   1 
ATOM   18103 C CA  . ALA K  4  98  ? 130.454 179.692 189.867 1.00 97.56  ? 97  ALA K CA  1 
ATOM   18104 C C   . ALA K  4  98  ? 129.677 178.657 190.664 1.00 97.56  ? 97  ALA K C   1 
ATOM   18105 O O   . ALA K  4  98  ? 128.492 178.430 190.402 1.00 97.56  ? 97  ALA K O   1 
ATOM   18106 C CB  . ALA K  4  98  ? 129.938 181.102 190.159 1.00 97.56  ? 97  ALA K CB  1 
ATOM   18107 N N   . PHE K  4  99  ? 130.344 178.029 191.626 1.00 99.19  ? 98  PHE K N   1 
ATOM   18108 C CA  . PHE K  4  99  ? 129.726 176.989 192.431 1.00 99.19  ? 98  PHE K CA  1 
ATOM   18109 C C   . PHE K  4  99  ? 129.184 177.564 193.737 1.00 99.19  ? 98  PHE K C   1 
ATOM   18110 O O   . PHE K  4  99  ? 129.436 178.715 194.098 1.00 99.19  ? 98  PHE K O   1 
ATOM   18111 C CB  . PHE K  4  99  ? 130.726 175.872 192.721 1.00 99.19  ? 98  PHE K CB  1 
ATOM   18112 C CG  . PHE K  4  99  ? 131.226 175.177 191.493 1.00 99.19  ? 98  PHE K CG  1 
ATOM   18113 C CD1 . PHE K  4  99  ? 130.441 174.241 190.844 1.00 99.19  ? 98  PHE K CD1 1 
ATOM   18114 C CD2 . PHE K  4  99  ? 132.480 175.461 190.985 1.00 99.19  ? 98  PHE K CD2 1 
ATOM   18115 C CE1 . PHE K  4  99  ? 130.900 173.601 189.713 1.00 99.19  ? 98  PHE K CE1 1 
ATOM   18116 C CE2 . PHE K  4  99  ? 132.944 174.824 189.855 1.00 99.19  ? 98  PHE K CE2 1 
ATOM   18117 C CZ  . PHE K  4  99  ? 132.154 173.893 189.219 1.00 99.19  ? 98  PHE K CZ  1 
ATOM   18118 N N   . GLY K  4  100 ? 128.423 176.734 194.450 1.00 116.10 ? 99  GLY K N   1 
ATOM   18119 C CA  . GLY K  4  100 ? 127.890 177.125 195.734 1.00 116.10 ? 99  GLY K CA  1 
ATOM   18120 C C   . GLY K  4  100 ? 128.804 176.747 196.884 1.00 116.10 ? 99  GLY K C   1 
ATOM   18121 O O   . GLY K  4  100 ? 129.730 175.953 196.736 1.00 116.10 ? 99  GLY K O   1 
ATOM   18122 N N   . GLY K  4  101 ? 128.525 177.334 198.049 1.00 121.97 ? 100 GLY K N   1 
ATOM   18123 C CA  . GLY K  4  101 ? 129.346 177.089 199.221 1.00 121.97 ? 100 GLY K CA  1 
ATOM   18124 C C   . GLY K  4  101 ? 129.315 175.657 199.712 1.00 121.97 ? 100 GLY K C   1 
ATOM   18125 O O   . GLY K  4  101 ? 130.237 175.232 200.415 1.00 121.97 ? 100 GLY K O   1 
ATOM   18126 N N   . GLY K  4  102 ? 128.279 174.902 199.357 1.00 123.29 ? 101 GLY K N   1 
ATOM   18127 C CA  . GLY K  4  102 ? 128.173 173.524 199.792 1.00 123.29 ? 101 GLY K CA  1 
ATOM   18128 C C   . GLY K  4  102 ? 127.415 173.370 201.093 1.00 123.29 ? 101 GLY K C   1 
ATOM   18129 O O   . GLY K  4  102 ? 127.376 174.295 201.909 1.00 123.29 ? 101 GLY K O   1 
ATOM   18130 N N   . THR K  4  103 ? 126.808 172.203 201.298 1.00 125.69 ? 102 THR K N   1 
ATOM   18131 C CA  . THR K  4  103 ? 126.018 171.933 202.497 1.00 125.69 ? 102 THR K CA  1 
ATOM   18132 C C   . THR K  4  103 ? 126.212 170.474 202.882 1.00 125.69 ? 102 THR K C   1 
ATOM   18133 O O   . THR K  4  103 ? 125.852 169.574 202.116 1.00 125.69 ? 102 THR K O   1 
ATOM   18134 C CB  . THR K  4  103 ? 124.539 172.244 202.265 1.00 125.69 ? 102 THR K CB  1 
ATOM   18135 O OG1 . THR K  4  103 ? 124.347 173.664 202.242 1.00 125.69 ? 102 THR K OG1 1 
ATOM   18136 C CG2 . THR K  4  103 ? 123.686 171.636 203.367 1.00 125.69 ? 102 THR K CG2 1 
ATOM   18137 N N   . LYS K  4  104 ? 126.780 170.240 204.062 1.00 128.23 ? 103 LYS K N   1 
ATOM   18138 C CA  . LYS K  4  104 ? 126.989 168.884 204.551 1.00 128.23 ? 103 LYS K CA  1 
ATOM   18139 C C   . LYS K  4  104 ? 125.686 168.328 205.110 1.00 128.23 ? 103 LYS K C   1 
ATOM   18140 O O   . LYS K  4  104 ? 125.053 168.949 205.969 1.00 128.23 ? 103 LYS K O   1 
ATOM   18141 C CB  . LYS K  4  104 ? 128.081 168.867 205.620 1.00 128.23 ? 103 LYS K CB  1 
ATOM   18142 C CG  . LYS K  4  104 ? 129.455 169.278 205.111 1.00 128.23 ? 103 LYS K CG  1 
ATOM   18143 C CD  . LYS K  4  104 ? 130.236 170.035 206.174 1.00 128.23 ? 103 LYS K CD  1 
ATOM   18144 C CE  . LYS K  4  104 ? 131.676 170.274 205.744 1.00 128.23 ? 103 LYS K CE  1 
ATOM   18145 N NZ  . LYS K  4  104 ? 131.767 170.923 204.408 1.00 128.23 ? 103 LYS K NZ  1 
ATOM   18146 N N   . LEU K  4  105 ? 125.287 167.157 204.622 1.00 134.02 ? 104 LEU K N   1 
ATOM   18147 C CA  . LEU K  4  105 ? 124.026 166.538 205.003 1.00 134.02 ? 104 LEU K CA  1 
ATOM   18148 C C   . LEU K  4  105 ? 124.266 165.435 206.025 1.00 134.02 ? 104 LEU K C   1 
ATOM   18149 O O   . LEU K  4  105 ? 125.212 164.652 205.901 1.00 134.02 ? 104 LEU K O   1 
ATOM   18150 C CB  . LEU K  4  105 ? 123.305 165.964 203.781 1.00 134.02 ? 104 LEU K CB  1 
ATOM   18151 C CG  . LEU K  4  105 ? 121.960 165.285 204.048 1.00 134.02 ? 104 LEU K CG  1 
ATOM   18152 C CD1 . LEU K  4  105 ? 121.053 166.199 204.853 1.00 134.02 ? 104 LEU K CD1 1 
ATOM   18153 C CD2 . LEU K  4  105 ? 121.288 164.869 202.751 1.00 134.02 ? 104 LEU K CD2 1 
ATOM   18154 N N   . THR K  4  106 ? 123.400 165.382 207.036 1.00 142.53 ? 105 THR K N   1 
ATOM   18155 C CA  . THR K  4  106 ? 123.466 164.371 208.082 1.00 142.53 ? 105 THR K CA  1 
ATOM   18156 C C   . THR K  4  106 ? 122.084 163.769 208.285 1.00 142.53 ? 105 THR K C   1 
ATOM   18157 O O   . THR K  4  106 ? 121.104 164.500 208.464 1.00 142.53 ? 105 THR K O   1 
ATOM   18158 C CB  . THR K  4  106 ? 123.983 164.964 209.397 1.00 142.53 ? 105 THR K CB  1 
ATOM   18159 O OG1 . THR K  4  106 ? 123.386 166.249 209.613 1.00 142.53 ? 105 THR K OG1 1 
ATOM   18160 C CG2 . THR K  4  106 ? 125.496 165.111 209.355 1.00 142.53 ? 105 THR K CG2 1 
ATOM   18161 N N   . VAL K  4  107 ? 122.009 162.442 208.248 1.00 145.52 ? 106 VAL K N   1 
ATOM   18162 C CA  . VAL K  4  107 ? 120.773 161.705 208.482 1.00 145.52 ? 106 VAL K CA  1 
ATOM   18163 C C   . VAL K  4  107 ? 121.053 160.646 209.537 1.00 145.52 ? 106 VAL K C   1 
ATOM   18164 O O   . VAL K  4  107 ? 122.116 160.016 209.518 1.00 145.52 ? 106 VAL K O   1 
ATOM   18165 C CB  . VAL K  4  107 ? 120.227 161.067 207.191 1.00 145.52 ? 106 VAL K CB  1 
ATOM   18166 C CG1 . VAL K  4  107 ? 119.608 162.130 206.302 1.00 145.52 ? 106 VAL K CG1 1 
ATOM   18167 C CG2 . VAL K  4  107 ? 121.331 160.343 206.452 1.00 145.52 ? 106 VAL K CG2 1 
ATOM   18168 N N   . LEU K  4  108 ? 120.110 160.470 210.463 1.00 147.53 ? 107 LEU K N   1 
ATOM   18169 C CA  . LEU K  4  108 ? 120.254 159.592 211.627 1.00 147.53 ? 107 LEU K CA  1 
ATOM   18170 C C   . LEU K  4  108 ? 121.584 159.852 212.341 1.00 147.53 ? 107 LEU K C   1 
ATOM   18171 O O   . LEU K  4  108 ? 122.382 158.952 212.601 1.00 147.53 ? 107 LEU K O   1 
ATOM   18172 C CB  . LEU K  4  108 ? 120.079 158.112 211.242 1.00 147.53 ? 107 LEU K CB  1 
ATOM   18173 C CG  . LEU K  4  108 ? 120.957 157.309 210.265 1.00 147.53 ? 107 LEU K CG  1 
ATOM   18174 C CD1 . LEU K  4  108 ? 122.005 156.459 210.976 1.00 147.53 ? 107 LEU K CD1 1 
ATOM   18175 C CD2 . LEU K  4  108 ? 120.111 156.436 209.355 1.00 147.53 ? 107 LEU K CD2 1 
ATOM   18176 N N   . GLY K  4  109 ? 121.793 161.116 212.691 1.00 152.88 ? 108 GLY K N   1 
ATOM   18177 C CA  . GLY K  4  109 ? 123.046 161.498 213.317 1.00 152.88 ? 108 GLY K CA  1 
ATOM   18178 C C   . GLY K  4  109 ? 122.985 162.908 213.855 1.00 152.88 ? 108 GLY K C   1 
ATOM   18179 O O   . GLY K  4  109 ? 122.025 163.650 213.626 1.00 152.88 ? 108 GLY K O   1 
ATOM   18180 N N   . GLN K  4  110 ? 124.040 163.262 214.582 1.00 158.14 ? 109 GLN K N   1 
ATOM   18181 C CA  . GLN K  4  110 ? 124.133 164.570 215.205 1.00 158.14 ? 109 GLN K CA  1 
ATOM   18182 C C   . GLN K  4  110 ? 124.380 165.653 214.154 1.00 158.14 ? 109 GLN K C   1 
ATOM   18183 O O   . GLN K  4  110 ? 124.929 165.379 213.083 1.00 158.14 ? 109 GLN K O   1 
ATOM   18184 C CB  . GLN K  4  110 ? 125.258 164.584 216.239 1.00 158.14 ? 109 GLN K CB  1 
ATOM   18185 C CG  . GLN K  4  110 ? 126.666 164.674 215.652 1.00 158.14 ? 109 GLN K CG  1 
ATOM   18186 C CD  . GLN K  4  110 ? 126.994 163.531 214.706 1.00 158.14 ? 109 GLN K CD  1 
ATOM   18187 O OE1 . GLN K  4  110 ? 126.506 162.413 214.871 1.00 158.14 ? 109 GLN K OE1 1 
ATOM   18188 N NE2 . GLN K  4  110 ? 127.819 163.811 213.704 1.00 158.14 ? 109 GLN K NE2 1 
ATOM   18189 N N   . PRO K  4  111 ? 123.970 166.900 214.433 1.00 158.77 ? 110 PRO K N   1 
ATOM   18190 C CA  . PRO K  4  111 ? 124.251 168.035 213.547 1.00 158.77 ? 110 PRO K CA  1 
ATOM   18191 C C   . PRO K  4  111 ? 125.739 168.377 213.492 1.00 158.77 ? 110 PRO K C   1 
ATOM   18192 O O   . PRO K  4  111 ? 126.379 168.132 212.468 1.00 158.77 ? 110 PRO K O   1 
ATOM   18193 C CB  . PRO K  4  111 ? 123.455 169.183 214.180 1.00 158.77 ? 110 PRO K CB  1 
ATOM   18194 C CG  . PRO K  4  111 ? 122.422 168.516 215.030 1.00 158.77 ? 110 PRO K CG  1 
ATOM   18195 C CD  . PRO K  4  111 ? 123.082 167.280 215.544 1.00 158.77 ? 110 PRO K CD  1 
ATOM   18196 N N   . SER L  4  2   ? 125.574 95.199  141.207 1.00 104.44 ? 2   SER L N   1 
ATOM   18197 C CA  . SER L  4  2   ? 125.099 96.563  141.404 1.00 104.44 ? 2   SER L CA  1 
ATOM   18198 C C   . SER L  4  2   ? 123.577 96.601  141.478 1.00 104.44 ? 2   SER L C   1 
ATOM   18199 O O   . SER L  4  2   ? 122.925 95.562  141.571 1.00 104.44 ? 2   SER L O   1 
ATOM   18200 C CB  . SER L  4  2   ? 125.595 97.471  140.279 1.00 104.44 ? 2   SER L CB  1 
ATOM   18201 O OG  . SER L  4  2   ? 124.783 97.346  139.124 1.00 104.44 ? 2   SER L OG  1 
ATOM   18202 N N   . ALA L  4  3   ? 123.015 97.808  141.439 1.00 105.28 ? 3   ALA L N   1 
ATOM   18203 C CA  . ALA L  4  3   ? 121.568 97.971  141.461 1.00 105.28 ? 3   ALA L CA  1 
ATOM   18204 C C   . ALA L  4  3   ? 120.939 97.852  140.081 1.00 105.28 ? 3   ALA L C   1 
ATOM   18205 O O   . ALA L  4  3   ? 119.714 97.717  139.987 1.00 105.28 ? 3   ALA L O   1 
ATOM   18206 C CB  . ALA L  4  3   ? 121.199 99.322  142.079 1.00 105.28 ? 3   ALA L CB  1 
ATOM   18207 N N   . LEU L  4  4   ? 121.735 97.898  139.018 1.00 106.67 ? 4   LEU L N   1 
ATOM   18208 C CA  . LEU L  4  4   ? 121.246 97.750  137.657 1.00 106.67 ? 4   LEU L CA  1 
ATOM   18209 C C   . LEU L  4  4   ? 121.737 96.434  137.070 1.00 106.67 ? 4   LEU L C   1 
ATOM   18210 O O   . LEU L  4  4   ? 122.744 95.870  137.506 1.00 106.67 ? 4   LEU L O   1 
ATOM   18211 C CB  . LEU L  4  4   ? 121.704 98.921  136.780 1.00 106.67 ? 4   LEU L CB  1 
ATOM   18212 C CG  . LEU L  4  4   ? 121.607 100.310 137.412 1.00 106.67 ? 4   LEU L CG  1 
ATOM   18213 C CD1 . LEU L  4  4   ? 122.176 101.363 136.477 1.00 106.67 ? 4   LEU L CD1 1 
ATOM   18214 C CD2 . LEU L  4  4   ? 120.169 100.637 137.778 1.00 106.67 ? 4   LEU L CD2 1 
ATOM   18215 N N   . THR L  4  5   ? 121.010 95.947  136.068 1.00 113.19 ? 5   THR L N   1 
ATOM   18216 C CA  . THR L  4  5   ? 121.321 94.681  135.410 1.00 113.19 ? 5   THR L CA  1 
ATOM   18217 C C   . THR L  4  5   ? 121.462 94.928  133.914 1.00 113.19 ? 5   THR L C   1 
ATOM   18218 O O   . THR L  4  5   ? 120.535 95.434  133.272 1.00 113.19 ? 5   THR L O   1 
ATOM   18219 C CB  . THR L  4  5   ? 120.241 93.636  135.692 1.00 113.19 ? 5   THR L CB  1 
ATOM   18220 O OG1 . THR L  4  5   ? 120.149 93.411  137.104 1.00 113.19 ? 5   THR L OG1 1 
ATOM   18221 C CG2 . THR L  4  5   ? 120.574 92.325  134.998 1.00 113.19 ? 5   THR L CG2 1 
ATOM   18222 N N   . GLN L  4  6   ? 122.621 94.573  133.362 1.00 115.13 ? 6   GLN L N   1 
ATOM   18223 C CA  . GLN L  4  6   ? 122.881 94.691  131.938 1.00 115.13 ? 6   GLN L CA  1 
ATOM   18224 C C   . GLN L  4  6   ? 123.244 93.338  131.337 1.00 115.13 ? 6   GLN L C   1 
ATOM   18225 O O   . GLN L  4  6   ? 123.685 92.431  132.052 1.00 115.13 ? 6   GLN L O   1 
ATOM   18226 C CB  . GLN L  4  6   ? 124.024 95.670  131.649 1.00 115.13 ? 6   GLN L CB  1 
ATOM   18227 C CG  . GLN L  4  6   ? 123.723 97.116  131.959 1.00 115.13 ? 6   GLN L CG  1 
ATOM   18228 C CD  . GLN L  4  6   ? 124.726 98.045  131.314 1.00 115.13 ? 6   GLN L CD  1 
ATOM   18229 O OE1 . GLN L  4  6   ? 125.587 97.611  130.550 1.00 115.13 ? 6   GLN L OE1 1 
ATOM   18230 N NE2 . GLN L  4  6   ? 124.620 99.327  131.613 1.00 115.13 ? 6   GLN L NE2 1 
ATOM   18231 N N   . PRO L  4  7   ? 123.069 93.168  130.028 1.00 115.22 ? 7   PRO L N   1 
ATOM   18232 C CA  . PRO L  4  7   ? 123.597 91.969  129.370 1.00 115.22 ? 7   PRO L CA  1 
ATOM   18233 C C   . PRO L  4  7   ? 125.116 91.949  129.429 1.00 115.22 ? 7   PRO L C   1 
ATOM   18234 O O   . PRO L  4  7   ? 125.771 92.988  129.542 1.00 115.22 ? 7   PRO L O   1 
ATOM   18235 C CB  . PRO L  4  7   ? 123.092 92.100  127.928 1.00 115.22 ? 7   PRO L CB  1 
ATOM   18236 C CG  . PRO L  4  7   ? 121.930 93.035  128.012 1.00 115.22 ? 7   PRO L CG  1 
ATOM   18237 C CD  . PRO L  4  7   ? 122.264 93.992  129.111 1.00 115.22 ? 7   PRO L CD  1 
ATOM   18238 N N   . ALA L  4  8   ? 125.679 90.743  129.351 1.00 121.83 ? 8   ALA L N   1 
ATOM   18239 C CA  . ALA L  4  8   ? 127.128 90.607  129.442 1.00 121.83 ? 8   ALA L CA  1 
ATOM   18240 C C   . ALA L  4  8   ? 127.812 91.065  128.161 1.00 121.83 ? 8   ALA L C   1 
ATOM   18241 O O   . ALA L  4  8   ? 128.802 91.805  128.209 1.00 121.83 ? 8   ALA L O   1 
ATOM   18242 C CB  . ALA L  4  8   ? 127.502 89.161  129.764 1.00 121.83 ? 8   ALA L CB  1 
ATOM   18243 N N   . SER L  4  9   ? 127.299 90.644  127.007 1.00 122.65 ? 9   SER L N   1 
ATOM   18244 C CA  . SER L  4  9   ? 127.924 90.967  125.734 1.00 122.65 ? 9   SER L CA  1 
ATOM   18245 C C   . SER L  4  9   ? 126.847 91.158  124.678 1.00 122.65 ? 9   SER L C   1 
ATOM   18246 O O   . SER L  4  9   ? 125.770 90.560  124.753 1.00 122.65 ? 9   SER L O   1 
ATOM   18247 C CB  . SER L  4  9   ? 128.906 89.873  125.297 1.00 122.65 ? 9   SER L CB  1 
ATOM   18248 O OG  . SER L  4  9   ? 129.293 90.048  123.946 1.00 122.65 ? 9   SER L OG  1 
ATOM   18249 N N   . VAL L  4  10  ? 127.150 92.002  123.695 1.00 126.27 ? 11  VAL L N   1 
ATOM   18250 C CA  . VAL L  4  10  ? 126.242 92.286  122.593 1.00 126.27 ? 11  VAL L CA  1 
ATOM   18251 C C   . VAL L  4  10  ? 127.048 92.316  121.302 1.00 126.27 ? 11  VAL L C   1 
ATOM   18252 O O   . VAL L  4  10  ? 128.205 92.746  121.279 1.00 126.27 ? 11  VAL L O   1 
ATOM   18253 C CB  . VAL L  4  10  ? 125.479 93.615  122.808 1.00 126.27 ? 11  VAL L CB  1 
ATOM   18254 C CG1 . VAL L  4  10  ? 126.448 94.774  122.973 1.00 126.27 ? 11  VAL L CG1 1 
ATOM   18255 C CG2 . VAL L  4  10  ? 124.500 93.876  121.672 1.00 126.27 ? 11  VAL L CG2 1 
ATOM   18256 N N   . SER L  4  11  ? 126.433 91.835  120.222 1.00 133.85 ? 12  SER L N   1 
ATOM   18257 C CA  . SER L  4  11  ? 127.071 91.810  118.915 1.00 133.85 ? 12  SER L CA  1 
ATOM   18258 C C   . SER L  4  11  ? 126.150 92.457  117.892 1.00 133.85 ? 12  SER L C   1 
ATOM   18259 O O   . SER L  4  11  ? 124.940 92.575  118.100 1.00 133.85 ? 12  SER L O   1 
ATOM   18260 C CB  . SER L  4  11  ? 127.425 90.380  118.484 1.00 133.85 ? 12  SER L CB  1 
ATOM   18261 O OG  . SER L  4  11  ? 128.402 90.386  117.457 1.00 133.85 ? 12  SER L OG  1 
ATOM   18262 N N   . GLY L  4  12  ? 126.741 92.878  116.779 1.00 141.44 ? 13  GLY L N   1 
ATOM   18263 C CA  . GLY L  4  12  ? 125.979 93.514  115.722 1.00 141.44 ? 13  GLY L CA  1 
ATOM   18264 C C   . GLY L  4  12  ? 126.844 93.784  114.514 1.00 141.44 ? 13  GLY L C   1 
ATOM   18265 O O   . GLY L  4  12  ? 128.077 93.761  114.589 1.00 141.44 ? 13  GLY L O   1 
ATOM   18266 N N   . SER L  4  13  ? 126.172 94.039  113.387 1.00 144.30 ? 14  SER L N   1 
ATOM   18267 C CA  . SER L  4  13  ? 126.817 94.338  112.120 1.00 144.30 ? 14  SER L CA  1 
ATOM   18268 C C   . SER L  4  13  ? 126.771 95.835  111.833 1.00 144.30 ? 14  SER L C   1 
ATOM   18269 O O   . SER L  4  13  ? 125.834 96.524  112.248 1.00 144.30 ? 14  SER L O   1 
ATOM   18270 C CB  . SER L  4  13  ? 126.138 93.576  110.978 1.00 144.30 ? 14  SER L CB  1 
ATOM   18271 O OG  . SER L  4  13  ? 126.592 94.023  109.713 1.00 144.30 ? 14  SER L OG  1 
ATOM   18272 N N   . PRO L  4  14  ? 127.777 96.367  111.140 1.00 145.86 ? 15  PRO L N   1 
ATOM   18273 C CA  . PRO L  4  14  ? 127.756 97.793  110.790 1.00 145.86 ? 15  PRO L CA  1 
ATOM   18274 C C   . PRO L  4  14  ? 126.558 98.136  109.917 1.00 145.86 ? 15  PRO L C   1 
ATOM   18275 O O   . PRO L  4  14  ? 126.278 97.465  108.921 1.00 145.86 ? 15  PRO L O   1 
ATOM   18276 C CB  . PRO L  4  14  ? 129.076 97.995  110.038 1.00 145.86 ? 15  PRO L CB  1 
ATOM   18277 C CG  . PRO L  4  14  ? 129.958 96.893  110.516 1.00 145.86 ? 15  PRO L CG  1 
ATOM   18278 C CD  . PRO L  4  14  ? 129.053 95.726  110.779 1.00 145.86 ? 15  PRO L CD  1 
ATOM   18279 N N   . GLY L  4  15  ? 125.851 99.197  110.300 1.00 145.50 ? 16  GLY L N   1 
ATOM   18280 C CA  . GLY L  4  15  ? 124.677 99.654  109.595 1.00 145.50 ? 16  GLY L CA  1 
ATOM   18281 C C   . GLY L  4  15  ? 123.363 99.279  110.249 1.00 145.50 ? 16  GLY L C   1 
ATOM   18282 O O   . GLY L  4  15  ? 122.331 99.874  109.918 1.00 145.50 ? 16  GLY L O   1 
ATOM   18283 N N   . GLN L  4  16  ? 123.375 98.316  111.163 1.00 142.32 ? 17  GLN L N   1 
ATOM   18284 C CA  . GLN L  4  16  ? 122.171 97.867  111.847 1.00 142.32 ? 17  GLN L CA  1 
ATOM   18285 C C   . GLN L  4  16  ? 121.970 98.708  113.111 1.00 142.32 ? 17  GLN L C   1 
ATOM   18286 O O   . GLN L  4  16  ? 122.586 99.765  113.272 1.00 142.32 ? 17  GLN L O   1 
ATOM   18287 C CB  . GLN L  4  16  ? 122.273 96.367  112.138 1.00 142.32 ? 17  GLN L CB  1 
ATOM   18288 C CG  . GLN L  4  16  ? 121.913 95.476  110.958 1.00 142.32 ? 17  GLN L CG  1 
ATOM   18289 C CD  . GLN L  4  16  ? 123.013 95.404  109.914 1.00 142.32 ? 17  GLN L CD  1 
ATOM   18290 O OE1 . GLN L  4  16  ? 124.114 95.914  110.117 1.00 142.32 ? 17  GLN L OE1 1 
ATOM   18291 N NE2 . GLN L  4  16  ? 122.717 94.768  108.788 1.00 142.32 ? 17  GLN L NE2 1 
ATOM   18292 N N   . SER L  4  17  ? 121.091 98.264  114.007 1.00 138.18 ? 18  SER L N   1 
ATOM   18293 C CA  . SER L  4  17  ? 120.876 98.922  115.288 1.00 138.18 ? 18  SER L CA  1 
ATOM   18294 C C   . SER L  4  17  ? 120.599 97.867  116.347 1.00 138.18 ? 18  SER L C   1 
ATOM   18295 O O   . SER L  4  17  ? 119.948 96.854  116.078 1.00 138.18 ? 18  SER L O   1 
ATOM   18296 C CB  . SER L  4  17  ? 119.716 99.926  115.228 1.00 138.18 ? 18  SER L CB  1 
ATOM   18297 O OG  . SER L  4  17  ? 120.136 101.160 114.673 1.00 138.18 ? 18  SER L OG  1 
ATOM   18298 N N   . ILE L  4  18  ? 121.098 98.112  117.557 1.00 130.09 ? 19  ILE L N   1 
ATOM   18299 C CA  . ILE L  4  18  ? 120.967 97.185  118.669 1.00 130.09 ? 19  ILE L CA  1 
ATOM   18300 C C   . ILE L  4  18  ? 120.248 97.887  119.815 1.00 130.09 ? 19  ILE L C   1 
ATOM   18301 O O   . ILE L  4  18  ? 119.862 99.051  119.716 1.00 130.09 ? 19  ILE L O   1 
ATOM   18302 C CB  . ILE L  4  18  ? 122.330 96.629  119.134 1.00 130.09 ? 19  ILE L CB  1 
ATOM   18303 C CG1 . ILE L  4  18  ? 123.204 97.752  119.692 1.00 130.09 ? 19  ILE L CG1 1 
ATOM   18304 C CG2 . ILE L  4  18  ? 123.034 95.921  117.990 1.00 130.09 ? 19  ILE L CG2 1 
ATOM   18305 C CD1 . ILE L  4  18  ? 124.519 97.270  120.258 1.00 130.09 ? 19  ILE L CD1 1 
ATOM   18306 N N   . THR L  4  19  ? 120.067 97.155  120.912 1.00 124.34 ? 20  THR L N   1 
ATOM   18307 C CA  . THR L  4  19  ? 119.387 97.662  122.098 1.00 124.34 ? 20  THR L CA  1 
ATOM   18308 C C   . THR L  4  19  ? 120.107 97.152  123.336 1.00 124.34 ? 20  THR L C   1 
ATOM   18309 O O   . THR L  4  19  ? 120.196 95.939  123.550 1.00 124.34 ? 20  THR L O   1 
ATOM   18310 C CB  . THR L  4  19  ? 117.916 97.236  122.118 1.00 124.34 ? 20  THR L CB  1 
ATOM   18311 O OG1 . THR L  4  19  ? 117.170 98.043  121.198 1.00 124.34 ? 20  THR L OG1 1 
ATOM   18312 C CG2 . THR L  4  19  ? 117.330 97.390  123.514 1.00 124.34 ? 20  THR L CG2 1 
ATOM   18313 N N   . ILE L  4  20  ? 120.623 98.075  124.141 1.00 118.42 ? 21  ILE L N   1 
ATOM   18314 C CA  . ILE L  4  20  ? 121.251 97.755  125.416 1.00 118.42 ? 21  ILE L CA  1 
ATOM   18315 C C   . ILE L  4  20  ? 120.295 98.177  126.522 1.00 118.42 ? 21  ILE L C   1 
ATOM   18316 O O   . ILE L  4  20  ? 119.932 99.356  126.623 1.00 118.42 ? 21  ILE L O   1 
ATOM   18317 C CB  . ILE L  4  20  ? 122.615 98.445  125.561 1.00 118.42 ? 21  ILE L CB  1 
ATOM   18318 C CG1 . ILE L  4  20  ? 123.390 98.359  124.245 1.00 118.42 ? 21  ILE L CG1 1 
ATOM   18319 C CG2 . ILE L  4  20  ? 123.410 97.815  126.691 1.00 118.42 ? 21  ILE L CG2 1 
ATOM   18320 C CD1 . ILE L  4  20  ? 124.567 99.303  124.162 1.00 118.42 ? 21  ILE L CD1 1 
ATOM   18321 N N   . SER L  4  21  ? 119.881 97.219  127.345 1.00 114.14 ? 22  SER L N   1 
ATOM   18322 C CA  . SER L  4  21  ? 118.846 97.436  128.347 1.00 114.14 ? 22  SER L CA  1 
ATOM   18323 C C   . SER L  4  21  ? 119.475 97.728  129.703 1.00 114.14 ? 22  SER L C   1 
ATOM   18324 O O   . SER L  4  21  ? 120.424 97.052  130.114 1.00 114.14 ? 22  SER L O   1 
ATOM   18325 C CB  . SER L  4  21  ? 117.927 96.218  128.447 1.00 114.14 ? 22  SER L CB  1 
ATOM   18326 O OG  . SER L  4  21  ? 117.570 95.742  127.161 1.00 114.14 ? 22  SER L OG  1 
ATOM   18327 N N   . CYS L  4  22  ? 118.940 98.733  130.391 1.00 117.29 ? 23  CYS L N   1 
ATOM   18328 C CA  . CYS L  4  22  ? 119.349 99.104  131.744 1.00 117.29 ? 23  CYS L CA  1 
ATOM   18329 C C   . CYS L  4  22  ? 118.149 98.859  132.655 1.00 117.29 ? 23  CYS L C   1 
ATOM   18330 O O   . CYS L  4  22  ? 117.320 99.749  132.864 1.00 117.29 ? 23  CYS L O   1 
ATOM   18331 C CB  . CYS L  4  22  ? 119.820 100.559 131.802 1.00 117.29 ? 23  CYS L CB  1 
ATOM   18332 S SG  . CYS L  4  22  ? 120.225 101.167 133.457 1.00 117.29 ? 23  CYS L SG  1 
ATOM   18333 N N   . THR L  4  23  ? 118.058 97.648  133.194 1.00 114.54 ? 24  THR L N   1 
ATOM   18334 C CA  . THR L  4  23  ? 116.927 97.239  134.015 1.00 114.54 ? 24  THR L CA  1 
ATOM   18335 C C   . THR L  4  23  ? 117.242 97.512  135.480 1.00 114.54 ? 24  THR L C   1 
ATOM   18336 O O   . THR L  4  23  ? 118.181 96.933  136.036 1.00 114.54 ? 24  THR L O   1 
ATOM   18337 C CB  . THR L  4  23  ? 116.608 95.759  133.808 1.00 114.54 ? 24  THR L CB  1 
ATOM   18338 O OG1 . THR L  4  23  ? 117.510 94.964  134.586 1.00 114.54 ? 24  THR L OG1 1 
ATOM   18339 C CG2 . THR L  4  23  ? 116.750 95.387  132.340 1.00 114.54 ? 24  THR L CG2 1 
ATOM   18340 N N   . GLY L  4  24  ? 116.455 98.393  136.099 1.00 113.63 ? 25  GLY L N   1 
ATOM   18341 C CA  . GLY L  4  24  ? 116.598 98.701  137.506 1.00 113.63 ? 25  GLY L CA  1 
ATOM   18342 C C   . GLY L  4  24  ? 115.252 98.697  138.207 1.00 113.63 ? 25  GLY L C   1 
ATOM   18343 O O   . GLY L  4  24  ? 114.207 98.478  137.592 1.00 113.63 ? 25  GLY L O   1 
ATOM   18344 N N   . SER L  4  25  ? 115.306 98.946  139.512 1.00 112.20 ? 26  SER L N   1 
ATOM   18345 C CA  . SER L  4  25  ? 114.101 98.990  140.324 1.00 112.20 ? 26  SER L CA  1 
ATOM   18346 C C   . SER L  4  25  ? 113.312 100.265 140.030 1.00 112.20 ? 26  SER L C   1 
ATOM   18347 O O   . SER L  4  25  ? 113.750 101.149 139.289 1.00 112.20 ? 26  SER L O   1 
ATOM   18348 C CB  . SER L  4  25  ? 114.455 98.890  141.806 1.00 112.20 ? 26  SER L CB  1 
ATOM   18349 O OG  . SER L  4  25  ? 114.642 97.541  142.196 1.00 112.20 ? 26  SER L OG  1 
ATOM   18350 N N   . SER L  4  26  ? 112.126 100.361 140.626 1.00 113.57 ? 27  SER L N   1 
ATOM   18351 C CA  . SER L  4  26  ? 111.252 101.510 140.427 1.00 113.57 ? 27  SER L CA  1 
ATOM   18352 C C   . SER L  4  26  ? 111.739 102.762 141.142 1.00 113.57 ? 27  SER L C   1 
ATOM   18353 O O   . SER L  4  26  ? 111.031 103.774 141.130 1.00 113.57 ? 27  SER L O   1 
ATOM   18354 C CB  . SER L  4  26  ? 109.832 101.177 140.893 1.00 113.57 ? 27  SER L CB  1 
ATOM   18355 O OG  . SER L  4  26  ? 109.106 102.355 141.198 1.00 113.57 ? 27  SER L OG  1 
ATOM   18356 N N   . ARG L  4  27  A 112.917 102.725 141.762 1.00 110.18 ? 27  ARG L N   1 
ATOM   18357 C CA  . ARG L  4  27  A 113.456 103.871 142.476 1.00 110.18 ? 27  ARG L CA  1 
ATOM   18358 C C   . ARG L  4  27  A 114.737 104.412 141.858 1.00 110.18 ? 27  ARG L C   1 
ATOM   18359 O O   . ARG L  4  27  A 115.291 105.388 142.374 1.00 110.18 ? 27  ARG L O   1 
ATOM   18360 C CB  . ARG L  4  27  A 113.702 103.509 143.946 1.00 110.18 ? 27  ARG L CB  1 
ATOM   18361 C CG  . ARG L  4  27  A 112.468 102.985 144.663 1.00 110.18 ? 27  ARG L CG  1 
ATOM   18362 C CD  . ARG L  4  27  A 112.620 103.062 146.174 1.00 110.18 ? 27  ARG L CD  1 
ATOM   18363 N NE  . ARG L  4  27  A 113.752 102.276 146.658 1.00 110.18 ? 27  ARG L NE  1 
ATOM   18364 C CZ  . ARG L  4  27  A 114.094 102.169 147.938 1.00 110.18 ? 27  ARG L CZ  1 
ATOM   18365 N NH1 . ARG L  4  27  A 113.393 102.801 148.869 1.00 110.18 ? 27  ARG L NH1 1 
ATOM   18366 N NH2 . ARG L  4  27  A 115.139 101.431 148.288 1.00 110.18 ? 27  ARG L NH2 1 
ATOM   18367 N N   . ASP L  4  28  B 115.227 103.810 140.776 1.00 111.35 ? 27  ASP L N   1 
ATOM   18368 C CA  . ASP L  4  28  B 116.425 104.291 140.101 1.00 111.35 ? 27  ASP L CA  1 
ATOM   18369 C C   . ASP L  4  28  B 116.155 104.743 138.675 1.00 111.35 ? 27  ASP L C   1 
ATOM   18370 O O   . ASP L  4  28  B 116.614 105.820 138.277 1.00 111.35 ? 27  ASP L O   1 
ATOM   18371 C CB  . ASP L  4  28  B 117.522 103.211 140.129 1.00 111.35 ? 27  ASP L CB  1 
ATOM   18372 C CG  . ASP L  4  28  B 117.096 101.921 139.462 1.00 111.35 ? 27  ASP L CG  1 
ATOM   18373 O OD1 . ASP L  4  28  B 117.142 101.851 138.219 1.00 111.35 ? 27  ASP L OD1 1 
ATOM   18374 O OD2 . ASP L  4  28  B 116.732 100.970 140.185 1.00 111.35 ? 27  ASP L OD2 1 
ATOM   18375 N N   . VAL L  4  29  C 115.430 103.955 137.888 1.00 109.88 ? 27  VAL L N   1 
ATOM   18376 C CA  . VAL L  4  29  C 115.057 104.342 136.535 1.00 109.88 ? 27  VAL L CA  1 
ATOM   18377 C C   . VAL L  4  29  C 113.590 104.743 136.450 1.00 109.88 ? 27  VAL L C   1 
ATOM   18378 O O   . VAL L  4  29  C 113.223 105.591 135.637 1.00 109.88 ? 27  VAL L O   1 
ATOM   18379 C CB  . VAL L  4  29  C 115.380 103.206 135.541 1.00 109.88 ? 27  VAL L CB  1 
ATOM   18380 C CG1 . VAL L  4  29  C 116.878 103.119 135.305 1.00 109.88 ? 27  VAL L CG1 1 
ATOM   18381 C CG2 . VAL L  4  29  C 114.839 101.887 136.057 1.00 109.88 ? 27  VAL L CG2 1 
ATOM   18382 N N   . GLY L  4  30  ? 112.738 104.137 137.280 1.00 114.68 ? 28  GLY L N   1 
ATOM   18383 C CA  . GLY L  4  30  ? 111.338 104.516 137.296 1.00 114.68 ? 28  GLY L CA  1 
ATOM   18384 C C   . GLY L  4  30  ? 111.032 105.637 138.263 1.00 114.68 ? 28  GLY L C   1 
ATOM   18385 O O   . GLY L  4  30  ? 110.081 106.395 138.052 1.00 114.68 ? 28  GLY L O   1 
ATOM   18386 N N   . GLY L  4  31  ? 111.822 105.761 139.329 1.00 115.23 ? 29  GLY L N   1 
ATOM   18387 C CA  . GLY L  4  31  ? 111.644 106.839 140.281 1.00 115.23 ? 29  GLY L CA  1 
ATOM   18388 C C   . GLY L  4  31  ? 112.306 108.143 139.904 1.00 115.23 ? 29  GLY L C   1 
ATOM   18389 O O   . GLY L  4  31  ? 112.075 109.156 140.571 1.00 115.23 ? 29  GLY L O   1 
ATOM   18390 N N   . PHE L  4  32  ? 113.127 108.145 138.855 1.00 103.52 ? 30  PHE L N   1 
ATOM   18391 C CA  . PHE L  4  32  ? 113.809 109.346 138.399 1.00 103.52 ? 30  PHE L CA  1 
ATOM   18392 C C   . PHE L  4  32  ? 113.909 109.301 136.881 1.00 103.52 ? 30  PHE L C   1 
ATOM   18393 O O   . PHE L  4  32  ? 113.525 108.318 136.241 1.00 103.52 ? 30  PHE L O   1 
ATOM   18394 C CB  . PHE L  4  32  ? 115.187 109.481 139.056 1.00 103.52 ? 30  PHE L CB  1 
ATOM   18395 C CG  . PHE L  4  32  ? 115.132 109.546 140.552 1.00 103.52 ? 30  PHE L CG  1 
ATOM   18396 C CD1 . PHE L  4  32  ? 114.809 110.726 141.195 1.00 103.52 ? 30  PHE L CD1 1 
ATOM   18397 C CD2 . PHE L  4  32  ? 115.379 108.420 141.315 1.00 103.52 ? 30  PHE L CD2 1 
ATOM   18398 C CE1 . PHE L  4  32  ? 114.749 110.784 142.571 1.00 103.52 ? 30  PHE L CE1 1 
ATOM   18399 C CE2 . PHE L  4  32  ? 115.323 108.473 142.691 1.00 103.52 ? 30  PHE L CE2 1 
ATOM   18400 C CZ  . PHE L  4  32  ? 115.006 109.654 143.319 1.00 103.52 ? 30  PHE L CZ  1 
ATOM   18401 N N   . ASP L  4  33  ? 114.427 110.380 136.303 1.00 105.29 ? 31  ASP L N   1 
ATOM   18402 C CA  . ASP L  4  33  ? 114.481 110.541 134.853 1.00 105.29 ? 31  ASP L CA  1 
ATOM   18403 C C   . ASP L  4  33  ? 115.849 111.064 134.433 1.00 105.29 ? 31  ASP L C   1 
ATOM   18404 O O   . ASP L  4  33  ? 115.969 111.999 133.640 1.00 105.29 ? 31  ASP L O   1 
ATOM   18405 C CB  . ASP L  4  33  ? 113.369 111.474 134.380 1.00 105.29 ? 31  ASP L CB  1 
ATOM   18406 C CG  . ASP L  4  33  ? 113.331 112.772 135.161 1.00 105.29 ? 31  ASP L CG  1 
ATOM   18407 O OD1 . ASP L  4  33  ? 112.729 112.792 136.255 1.00 105.29 ? 31  ASP L OD1 1 
ATOM   18408 O OD2 . ASP L  4  33  ? 113.911 113.770 134.685 1.00 105.29 ? 31  ASP L OD2 1 
ATOM   18409 N N   . LEU L  4  34  ? 116.908 110.458 134.969 1.00 99.86  ? 32  LEU L N   1 
ATOM   18410 C CA  . LEU L  4  34  ? 118.270 110.925 134.736 1.00 99.86  ? 32  LEU L CA  1 
ATOM   18411 C C   . LEU L  4  34  ? 119.208 109.776 134.378 1.00 99.86  ? 32  LEU L C   1 
ATOM   18412 O O   . LEU L  4  34  ? 120.356 109.738 134.824 1.00 99.86  ? 32  LEU L O   1 
ATOM   18413 C CB  . LEU L  4  34  ? 118.787 111.684 135.956 1.00 99.86  ? 32  LEU L CB  1 
ATOM   18414 C CG  . LEU L  4  34  ? 117.867 112.805 136.450 1.00 99.86  ? 32  LEU L CG  1 
ATOM   18415 C CD1 . LEU L  4  34  ? 118.065 113.067 137.935 1.00 99.86  ? 32  LEU L CD1 1 
ATOM   18416 C CD2 . LEU L  4  34  ? 118.061 114.076 135.634 1.00 99.86  ? 32  LEU L CD2 1 
ATOM   18417 N N   . VAL L  4  35  ? 118.727 108.830 133.568 1.00 105.41 ? 33  VAL L N   1 
ATOM   18418 C CA  . VAL L  4  35  ? 119.559 107.710 133.148 1.00 105.41 ? 33  VAL L CA  1 
ATOM   18419 C C   . VAL L  4  35  ? 120.653 108.209 132.215 1.00 105.41 ? 33  VAL L C   1 
ATOM   18420 O O   . VAL L  4  35  ? 120.443 109.129 131.414 1.00 105.41 ? 33  VAL L O   1 
ATOM   18421 C CB  . VAL L  4  35  ? 118.686 106.636 132.475 1.00 105.41 ? 33  VAL L CB  1 
ATOM   18422 C CG1 . VAL L  4  35  ? 119.536 105.497 131.932 1.00 105.41 ? 33  VAL L CG1 1 
ATOM   18423 C CG2 . VAL L  4  35  ? 117.639 106.121 133.447 1.00 105.41 ? 33  VAL L CG2 1 
ATOM   18424 N N   . SER L  4  36  ? 121.838 107.608 132.318 1.00 104.38 ? 34  SER L N   1 
ATOM   18425 C CA  . SER L  4  36  ? 122.967 107.990 131.484 1.00 104.38 ? 34  SER L CA  1 
ATOM   18426 C C   . SER L  4  36  ? 123.664 106.744 130.957 1.00 104.38 ? 34  SER L C   1 
ATOM   18427 O O   . SER L  4  36  ? 123.405 105.622 131.400 1.00 104.38 ? 34  SER L O   1 
ATOM   18428 C CB  . SER L  4  36  ? 123.957 108.872 132.251 1.00 104.38 ? 34  SER L CB  1 
ATOM   18429 O OG  . SER L  4  36  ? 123.520 110.220 132.273 1.00 104.38 ? 34  SER L OG  1 
ATOM   18430 N N   . TRP L  4  37  ? 124.562 106.956 129.996 1.00 107.82 ? 35  TRP L N   1 
ATOM   18431 C CA  . TRP L  4  37  ? 125.312 105.874 129.367 1.00 107.82 ? 35  TRP L CA  1 
ATOM   18432 C C   . TRP L  4  37  ? 126.738 106.342 129.128 1.00 107.82 ? 35  TRP L C   1 
ATOM   18433 O O   . TRP L  4  37  ? 126.952 107.437 128.600 1.00 107.82 ? 35  TRP L O   1 
ATOM   18434 C CB  . TRP L  4  37  ? 124.661 105.437 128.051 1.00 107.82 ? 35  TRP L CB  1 
ATOM   18435 C CG  . TRP L  4  37  ? 123.269 104.921 128.220 1.00 107.82 ? 35  TRP L CG  1 
ATOM   18436 C CD1 . TRP L  4  37  ? 122.118 105.652 128.220 1.00 107.82 ? 35  TRP L CD1 1 
ATOM   18437 C CD2 . TRP L  4  37  ? 122.879 103.559 128.421 1.00 107.82 ? 35  TRP L CD2 1 
ATOM   18438 N NE1 . TRP L  4  37  ? 121.035 104.829 128.406 1.00 107.82 ? 35  TRP L NE1 1 
ATOM   18439 C CE2 . TRP L  4  37  ? 121.476 103.539 128.532 1.00 107.82 ? 35  TRP L CE2 1 
ATOM   18440 C CE3 . TRP L  4  37  ? 123.581 102.354 128.516 1.00 107.82 ? 35  TRP L CE3 1 
ATOM   18441 C CZ2 . TRP L  4  37  ? 120.761 102.361 128.734 1.00 107.82 ? 35  TRP L CZ2 1 
ATOM   18442 C CZ3 . TRP L  4  37  ? 122.869 101.188 128.717 1.00 107.82 ? 35  TRP L CZ3 1 
ATOM   18443 C CH2 . TRP L  4  37  ? 121.474 101.199 128.822 1.00 107.82 ? 35  TRP L CH2 1 
ATOM   18444 N N   . TYR L  4  38  ? 127.707 105.516 129.511 1.00 94.30  ? 36  TYR L N   1 
ATOM   18445 C CA  . TYR L  4  38  ? 129.118 105.854 129.400 1.00 94.30  ? 36  TYR L CA  1 
ATOM   18446 C C   . TYR L  4  38  ? 129.827 104.879 128.470 1.00 94.30  ? 36  TYR L C   1 
ATOM   18447 O O   . TYR L  4  38  ? 129.606 103.667 128.541 1.00 94.30  ? 36  TYR L O   1 
ATOM   18448 C CB  . TYR L  4  38  ? 129.791 105.849 130.775 1.00 94.30  ? 36  TYR L CB  1 
ATOM   18449 C CG  . TYR L  4  38  ? 129.377 107.005 131.656 1.00 94.30  ? 36  TYR L CG  1 
ATOM   18450 C CD1 . TYR L  4  38  ? 129.572 108.316 131.246 1.00 94.30  ? 36  TYR L CD1 1 
ATOM   18451 C CD2 . TYR L  4  38  ? 128.787 106.785 132.892 1.00 94.30  ? 36  TYR L CD2 1 
ATOM   18452 C CE1 . TYR L  4  38  ? 129.194 109.374 132.044 1.00 94.30  ? 36  TYR L CE1 1 
ATOM   18453 C CE2 . TYR L  4  38  ? 128.406 107.838 133.697 1.00 94.30  ? 36  TYR L CE2 1 
ATOM   18454 C CZ  . TYR L  4  38  ? 128.611 109.131 133.268 1.00 94.30  ? 36  TYR L CZ  1 
ATOM   18455 O OH  . TYR L  4  38  ? 128.233 110.186 134.065 1.00 94.30  ? 36  TYR L OH  1 
ATOM   18456 N N   . GLN L  4  39  ? 130.690 105.415 127.609 1.00 98.63  ? 37  GLN L N   1 
ATOM   18457 C CA  . GLN L  4  39  ? 131.454 104.633 126.641 1.00 98.63  ? 37  GLN L CA  1 
ATOM   18458 C C   . GLN L  4  39  ? 132.910 104.608 127.082 1.00 98.63  ? 37  GLN L C   1 
ATOM   18459 O O   . GLN L  4  39  ? 133.593 105.637 127.045 1.00 98.63  ? 37  GLN L O   1 
ATOM   18460 C CB  . GLN L  4  39  ? 131.319 105.222 125.240 1.00 98.63  ? 37  GLN L CB  1 
ATOM   18461 C CG  . GLN L  4  39  ? 132.360 104.759 124.240 1.00 98.63  ? 37  GLN L CG  1 
ATOM   18462 C CD  . GLN L  4  39  ? 132.523 105.738 123.094 1.00 98.63  ? 37  GLN L CD  1 
ATOM   18463 O OE1 . GLN L  4  39  ? 132.098 106.891 123.183 1.00 98.63  ? 37  GLN L OE1 1 
ATOM   18464 N NE2 . GLN L  4  39  ? 133.136 105.284 122.008 1.00 98.63  ? 37  GLN L NE2 1 
ATOM   18465 N N   . GLN L  4  40  ? 133.385 103.435 127.491 1.00 95.09  ? 38  GLN L N   1 
ATOM   18466 C CA  . GLN L  4  40  ? 134.756 103.259 127.958 1.00 95.09  ? 38  GLN L CA  1 
ATOM   18467 C C   . GLN L  4  40  ? 135.469 102.276 127.041 1.00 95.09  ? 38  GLN L C   1 
ATOM   18468 O O   . GLN L  4  40  ? 135.146 101.084 127.030 1.00 95.09  ? 38  GLN L O   1 
ATOM   18469 C CB  . GLN L  4  40  ? 134.787 102.766 129.403 1.00 95.09  ? 38  GLN L CB  1 
ATOM   18470 C CG  . GLN L  4  40  ? 136.185 102.454 129.904 1.00 95.09  ? 38  GLN L CG  1 
ATOM   18471 C CD  . GLN L  4  40  ? 136.182 101.663 131.194 1.00 95.09  ? 38  GLN L CD  1 
ATOM   18472 O OE1 . GLN L  4  40  ? 135.157 101.114 131.596 1.00 95.09  ? 38  GLN L OE1 1 
ATOM   18473 N NE2 . GLN L  4  40  ? 137.334 101.597 131.849 1.00 95.09  ? 38  GLN L NE2 1 
ATOM   18474 N N   . HIS L  4  41  ? 136.432 102.774 126.272 1.00 95.82  ? 39  HIS L N   1 
ATOM   18475 C CA  . HIS L  4  41  ? 137.314 101.887 125.537 1.00 95.82  ? 39  HIS L CA  1 
ATOM   18476 C C   . HIS L  4  41  ? 138.258 101.183 126.511 1.00 95.82  ? 39  HIS L C   1 
ATOM   18477 O O   . HIS L  4  41  ? 138.629 101.747 127.544 1.00 95.82  ? 39  HIS L O   1 
ATOM   18478 C CB  . HIS L  4  41  ? 138.122 102.661 124.500 1.00 95.82  ? 39  HIS L CB  1 
ATOM   18479 C CG  . HIS L  4  41  ? 137.313 103.138 123.335 1.00 95.82  ? 39  HIS L CG  1 
ATOM   18480 N ND1 . HIS L  4  41  ? 136.745 104.393 123.288 1.00 95.82  ? 39  HIS L ND1 1 
ATOM   18481 C CD2 . HIS L  4  41  ? 136.978 102.530 122.173 1.00 95.82  ? 39  HIS L CD2 1 
ATOM   18482 C CE1 . HIS L  4  41  ? 136.097 104.538 122.147 1.00 95.82  ? 39  HIS L CE1 1 
ATOM   18483 N NE2 . HIS L  4  41  ? 136.221 103.421 121.452 1.00 95.82  ? 39  HIS L NE2 1 
ATOM   18484 N N   . PRO L  4  42  ? 138.648 99.942  126.214 1.00 94.36  ? 40  PRO L N   1 
ATOM   18485 C CA  . PRO L  4  42  ? 139.560 99.227  127.118 1.00 94.36  ? 40  PRO L CA  1 
ATOM   18486 C C   . PRO L  4  42  ? 140.891 99.942  127.270 1.00 94.36  ? 40  PRO L C   1 
ATOM   18487 O O   . PRO L  4  42  ? 141.660 100.056 126.311 1.00 94.36  ? 40  PRO L O   1 
ATOM   18488 C CB  . PRO L  4  42  ? 139.727 97.860  126.440 1.00 94.36  ? 40  PRO L CB  1 
ATOM   18489 C CG  . PRO L  4  42  ? 138.519 97.716  125.572 1.00 94.36  ? 40  PRO L CG  1 
ATOM   18490 C CD  . PRO L  4  42  ? 138.205 99.099  125.092 1.00 94.36  ? 40  PRO L CD  1 
ATOM   18491 N N   . GLY L  4  43  ? 141.169 100.427 128.476 1.00 93.85  ? 41  GLY L N   1 
ATOM   18492 C CA  . GLY L  4  43  ? 142.384 101.163 128.749 1.00 93.85  ? 41  GLY L CA  1 
ATOM   18493 C C   . GLY L  4  43  ? 142.251 102.670 128.741 1.00 93.85  ? 41  GLY L C   1 
ATOM   18494 O O   . GLY L  4  43  ? 143.267 103.361 128.875 1.00 93.85  ? 41  GLY L O   1 
ATOM   18495 N N   . LYS L  4  44  ? 141.040 103.201 128.587 1.00 89.14  ? 42  LYS L N   1 
ATOM   18496 C CA  . LYS L  4  44  ? 140.805 104.637 128.548 1.00 89.14  ? 42  LYS L CA  1 
ATOM   18497 C C   . LYS L  4  44  ? 139.687 104.994 129.521 1.00 89.14  ? 42  LYS L C   1 
ATOM   18498 O O   . LYS L  4  44  ? 139.090 104.128 130.167 1.00 89.14  ? 42  LYS L O   1 
ATOM   18499 C CB  . LYS L  4  44  ? 140.460 105.105 127.128 1.00 89.14  ? 42  LYS L CB  1 
ATOM   18500 C CG  . LYS L  4  44  ? 141.651 105.609 126.332 1.00 89.14  ? 42  LYS L CG  1 
ATOM   18501 C CD  . LYS L  4  44  ? 142.496 104.460 125.810 1.00 89.14  ? 42  LYS L CD  1 
ATOM   18502 C CE  . LYS L  4  44  ? 141.680 103.535 124.925 1.00 89.14  ? 42  LYS L CE  1 
ATOM   18503 N NZ  . LYS L  4  44  ? 142.498 102.408 124.400 1.00 89.14  ? 42  LYS L NZ  1 
ATOM   18504 N N   . ALA L  4  45  ? 139.407 106.288 129.621 1.00 84.48  ? 43  ALA L N   1 
ATOM   18505 C CA  . ALA L  4  45  ? 138.361 106.783 130.499 1.00 84.48  ? 43  ALA L CA  1 
ATOM   18506 C C   . ALA L  4  45  ? 137.014 106.784 129.782 1.00 84.48  ? 43  ALA L C   1 
ATOM   18507 O O   . ALA L  4  45  ? 136.955 106.909 128.556 1.00 84.48  ? 43  ALA L O   1 
ATOM   18508 C CB  . ALA L  4  45  ? 138.690 108.193 130.974 1.00 84.48  ? 43  ALA L CB  1 
ATOM   18509 N N   . PRO L  4  46  ? 135.914 106.641 130.526 1.00 85.57  ? 44  PRO L N   1 
ATOM   18510 C CA  . PRO L  4  46  ? 134.587 106.653 129.894 1.00 85.57  ? 44  PRO L CA  1 
ATOM   18511 C C   . PRO L  4  46  ? 134.248 107.983 129.237 1.00 85.57  ? 44  PRO L C   1 
ATOM   18512 O O   . PRO L  4  46  ? 135.029 108.937 129.297 1.00 85.57  ? 44  PRO L O   1 
ATOM   18513 C CB  . PRO L  4  46  ? 133.641 106.351 131.063 1.00 85.57  ? 44  PRO L CB  1 
ATOM   18514 C CG  . PRO L  4  46  ? 134.490 105.648 132.065 1.00 85.57  ? 44  PRO L CG  1 
ATOM   18515 C CD  . PRO L  4  46  ? 135.842 106.279 131.950 1.00 85.57  ? 44  PRO L CD  1 
ATOM   18516 N N   . LYS L  4  47  ? 133.081 108.048 128.602 1.00 96.05  ? 45  LYS L N   1 
ATOM   18517 C CA  . LYS L  4  47  ? 132.638 109.246 127.905 1.00 96.05  ? 45  LYS L CA  1 
ATOM   18518 C C   . LYS L  4  47  ? 131.118 109.289 127.946 1.00 96.05  ? 45  LYS L C   1 
ATOM   18519 O O   . LYS L  4  47  ? 130.465 108.244 127.921 1.00 96.05  ? 45  LYS L O   1 
ATOM   18520 C CB  . LYS L  4  47  ? 133.146 109.262 126.458 1.00 96.05  ? 45  LYS L CB  1 
ATOM   18521 C CG  . LYS L  4  47  ? 132.693 110.454 125.633 1.00 96.05  ? 45  LYS L CG  1 
ATOM   18522 C CD  . LYS L  4  47  ? 132.890 110.193 124.148 1.00 96.05  ? 45  LYS L CD  1 
ATOM   18523 C CE  . LYS L  4  47  ? 132.317 111.320 123.305 1.00 96.05  ? 45  LYS L CE  1 
ATOM   18524 N NZ  . LYS L  4  47  ? 132.435 111.034 121.848 1.00 96.05  ? 45  LYS L NZ  1 
ATOM   18525 N N   . LEU L  4  48  ? 130.561 110.495 128.018 1.00 103.06 ? 46  LEU L N   1 
ATOM   18526 C CA  . LEU L  4  48  ? 129.121 110.675 128.138 1.00 103.06 ? 46  LEU L CA  1 
ATOM   18527 C C   . LEU L  4  48  ? 128.489 110.867 126.765 1.00 103.06 ? 46  LEU L C   1 
ATOM   18528 O O   . LEU L  4  48  ? 128.919 111.730 125.993 1.00 103.06 ? 46  LEU L O   1 
ATOM   18529 C CB  . LEU L  4  48  ? 128.806 111.875 129.032 1.00 103.06 ? 46  LEU L CB  1 
ATOM   18530 C CG  . LEU L  4  48  ? 127.326 112.179 129.273 1.00 103.06 ? 46  LEU L CG  1 
ATOM   18531 C CD1 . LEU L  4  48  ? 126.742 111.213 130.288 1.00 103.06 ? 46  LEU L CD1 1 
ATOM   18532 C CD2 . LEU L  4  48  ? 127.137 113.617 129.727 1.00 103.06 ? 46  LEU L CD2 1 
ATOM   18533 N N   . MET L  4  49  ? 127.493 110.035 126.442 1.00 112.11 ? 47  MET L N   1 
ATOM   18534 C CA  . MET L  4  49  ? 126.809 110.148 125.126 1.00 112.11 ? 47  MET L CA  1 
ATOM   18535 C C   . MET L  4  49  ? 125.311 110.401 125.352 1.00 112.11 ? 47  MET L C   1 
ATOM   18536 O O   . MET L  4  49  ? 124.670 110.996 124.460 1.00 112.11 ? 47  MET L O   1 
ATOM   18537 C CB  . MET L  4  49  ? 126.974 108.875 124.287 1.00 112.11 ? 47  MET L CB  1 
ATOM   18538 C CG  . MET L  4  49  ? 128.365 108.278 124.324 1.00 112.11 ? 47  MET L CG  1 
ATOM   18539 S SD  . MET L  4  49  ? 128.534 107.167 125.734 1.00 112.11 ? 47  MET L SD  1 
ATOM   18540 C CE  . MET L  4  49  ? 127.144 106.071 125.420 1.00 112.11 ? 47  MET L CE  1 
ATOM   18541 N N   . ILE L  4  50  ? 124.783 109.960 126.497 1.00 111.18 ? 48  ILE L N   1 
ATOM   18542 C CA  . ILE L  4  50  ? 123.338 110.169 126.815 1.00 111.18 ? 48  ILE L CA  1 
ATOM   18543 C C   . ILE L  4  50  ? 123.203 110.555 128.295 1.00 111.18 ? 48  ILE L C   1 
ATOM   18544 O O   . ILE L  4  50  ? 123.860 109.900 129.132 1.00 111.18 ? 48  ILE L O   1 
ATOM   18545 C CB  . ILE L  4  50  ? 122.513 108.912 126.484 1.00 111.18 ? 48  ILE L CB  1 
ATOM   18546 C CG1 . ILE L  4  50  ? 122.179 108.832 124.997 1.00 111.18 ? 48  ILE L CG1 1 
ATOM   18547 C CG2 . ILE L  4  50  ? 121.249 108.853 127.340 1.00 111.18 ? 48  ILE L CG2 1 
ATOM   18548 C CD1 . ILE L  4  50  ? 121.217 109.907 124.525 1.00 111.18 ? 48  ILE L CD1 1 
ATOM   18549 N N   . TYR L  4  51  ? 122.404 111.582 128.597 1.00 105.06 ? 49  TYR L N   1 
ATOM   18550 C CA  . TYR L  4  51  ? 122.146 111.961 130.015 1.00 105.06 ? 49  TYR L CA  1 
ATOM   18551 C C   . TYR L  4  51  ? 120.685 112.408 130.119 1.00 105.06 ? 49  TYR L C   1 
ATOM   18552 O O   . TYR L  4  51  ? 120.021 112.515 129.067 1.00 105.06 ? 49  TYR L O   1 
ATOM   18553 C CB  . TYR L  4  51  ? 123.164 112.991 130.519 1.00 105.06 ? 49  TYR L CB  1 
ATOM   18554 C CG  . TYR L  4  51  ? 123.128 114.378 129.892 1.00 105.06 ? 49  TYR L CG  1 
ATOM   18555 C CD1 . TYR L  4  51  ? 123.837 114.660 128.731 1.00 105.06 ? 49  TYR L CD1 1 
ATOM   18556 C CD2 . TYR L  4  51  ? 122.422 115.415 130.488 1.00 105.06 ? 49  TYR L CD2 1 
ATOM   18557 C CE1 . TYR L  4  51  ? 123.821 115.924 128.166 1.00 105.06 ? 49  TYR L CE1 1 
ATOM   18558 C CE2 . TYR L  4  51  ? 122.401 116.684 129.934 1.00 105.06 ? 49  TYR L CE2 1 
ATOM   18559 C CZ  . TYR L  4  51  ? 123.104 116.940 128.771 1.00 105.06 ? 49  TYR L CZ  1 
ATOM   18560 O OH  . TYR L  4  51  ? 123.083 118.188 128.218 1.00 105.06 ? 49  TYR L OH  1 
ATOM   18561 N N   . GLU L  4  52  ? 120.186 112.615 131.341 1.00 108.23 ? 50  GLU L N   1 
ATOM   18562 C CA  . GLU L  4  52  ? 118.756 112.978 131.524 1.00 108.23 ? 50  GLU L CA  1 
ATOM   18563 C C   . GLU L  4  52  ? 117.884 111.978 130.749 1.00 108.23 ? 50  GLU L C   1 
ATOM   18564 O O   . GLU L  4  52  ? 116.957 112.439 130.047 1.00 108.23 ? 50  GLU L O   1 
ATOM   18565 C CB  . GLU L  4  52  ? 118.468 114.400 131.044 1.00 108.23 ? 50  GLU L CB  1 
ATOM   18566 C CG  . GLU L  4  52  ? 119.024 115.479 131.968 1.00 108.23 ? 50  GLU L CG  1 
ATOM   18567 C CD  . GLU L  4  52  ? 118.708 116.897 131.532 1.00 108.23 ? 50  GLU L CD  1 
ATOM   18568 O OE1 . GLU L  4  52  ? 117.508 117.224 131.422 1.00 108.23 ? 50  GLU L OE1 1 
ATOM   18569 O OE2 . GLU L  4  52  ? 119.657 117.676 131.308 1.00 108.23 ? 50  GLU L OE2 1 
ATOM   18570 N N   . VAL L  4  53  ? 118.187 110.678 130.852 1.00 110.60 ? 51  VAL L N   1 
ATOM   18571 C CA  . VAL L  4  53  ? 117.403 109.613 130.147 1.00 110.60 ? 51  VAL L CA  1 
ATOM   18572 C C   . VAL L  4  53  ? 117.674 109.687 128.633 1.00 110.60 ? 51  VAL L C   1 
ATOM   18573 O O   . VAL L  4  53  ? 118.117 108.663 128.070 1.00 110.60 ? 51  VAL L O   1 
ATOM   18574 C CB  . VAL L  4  53  ? 115.893 109.667 130.457 1.00 110.60 ? 51  VAL L CB  1 
ATOM   18575 C CG1 . VAL L  4  53  ? 115.050 109.102 129.321 1.00 110.60 ? 51  VAL L CG1 1 
ATOM   18576 C CG2 . VAL L  4  53  ? 115.562 108.971 131.771 1.00 110.60 ? 51  VAL L CG2 1 
ATOM   18577 N N   . SER L  4  54  ? 117.410 110.836 128.001 1.00 115.51 ? 52  SER L N   1 
ATOM   18578 C CA  . SER L  4  54  ? 117.578 110.953 126.527 1.00 115.51 ? 52  SER L CA  1 
ATOM   18579 C C   . SER L  4  54  ? 118.097 112.349 126.154 1.00 115.51 ? 52  SER L C   1 
ATOM   18580 O O   . SER L  4  54  ? 117.295 113.153 125.630 1.00 115.51 ? 52  SER L O   1 
ATOM   18581 C CB  . SER L  4  54  ? 116.288 110.650 125.810 1.00 115.51 ? 52  SER L CB  1 
ATOM   18582 O OG  . SER L  4  54  ? 115.841 109.333 126.095 1.00 115.51 ? 52  SER L OG  1 
ATOM   18583 N N   . LYS L  4  55  ? 119.379 112.624 126.409 1.00 113.21 ? 53  LYS L N   1 
ATOM   18584 C CA  . LYS L  4  55  ? 119.971 113.928 126.006 1.00 113.21 ? 53  LYS L CA  1 
ATOM   18585 C C   . LYS L  4  55  ? 121.441 113.710 125.615 1.00 113.21 ? 53  LYS L C   1 
ATOM   18586 O O   . LYS L  4  55  ? 122.191 113.137 126.431 1.00 113.21 ? 53  LYS L O   1 
ATOM   18587 C CB  . LYS L  4  55  ? 119.831 114.958 127.133 1.00 113.21 ? 53  LYS L CB  1 
ATOM   18588 C CG  . LYS L  4  55  ? 120.471 116.306 126.846 1.00 113.21 ? 53  LYS L CG  1 
ATOM   18589 C CD  . LYS L  4  55  ? 119.954 116.989 125.587 1.00 113.21 ? 53  LYS L CD  1 
ATOM   18590 C CE  . LYS L  4  55  ? 120.737 118.223 125.273 1.00 113.21 ? 53  LYS L CE  1 
ATOM   18591 N NZ  . LYS L  4  55  ? 120.757 119.147 126.410 1.00 113.21 ? 53  LYS L NZ  1 
ATOM   18592 N N   . ARG L  4  56  ? 121.828 114.156 124.416 1.00 117.08 ? 54  ARG L N   1 
ATOM   18593 C CA  . ARG L  4  56  ? 123.224 113.968 123.940 1.00 117.08 ? 54  ARG L CA  1 
ATOM   18594 C C   . ARG L  4  56  ? 124.037 115.240 124.219 1.00 117.08 ? 54  ARG L C   1 
ATOM   18595 O O   . ARG L  4  56  ? 123.595 116.333 123.803 1.00 117.08 ? 54  ARG L O   1 
ATOM   18596 C CB  . ARG L  4  56  ? 123.241 113.624 122.446 1.00 117.08 ? 54  ARG L CB  1 
ATOM   18597 C CG  . ARG L  4  56  ? 122.781 112.203 122.156 1.00 117.08 ? 54  ARG L CG  1 
ATOM   18598 C CD  . ARG L  4  56  ? 122.770 111.888 120.672 1.00 117.08 ? 54  ARG L CD  1 
ATOM   18599 N NE  . ARG L  4  56  ? 121.733 112.647 119.964 1.00 117.08 ? 54  ARG L NE  1 
ATOM   18600 C CZ  . ARG L  4  56  ? 120.715 112.091 119.322 1.00 117.08 ? 54  ARG L CZ  1 
ATOM   18601 N NH1 . ARG L  4  56  ? 119.882 112.842 118.626 1.00 117.08 ? 54  ARG L NH1 1 
ATOM   18602 N NH2 . ARG L  4  56  ? 120.537 110.783 119.376 1.00 117.08 ? 54  ARG L NH2 1 
ATOM   18603 N N   . PRO L  4  57  ? 125.199 115.148 124.903 1.00 118.30 ? 55  PRO L N   1 
ATOM   18604 C CA  . PRO L  4  57  ? 126.040 116.315 125.131 1.00 118.30 ? 55  PRO L CA  1 
ATOM   18605 C C   . PRO L  4  57  ? 126.884 116.648 123.909 1.00 118.30 ? 55  PRO L C   1 
ATOM   18606 O O   . PRO L  4  57  ? 126.689 116.029 122.843 1.00 118.30 ? 55  PRO L O   1 
ATOM   18607 C CB  . PRO L  4  57  ? 126.894 115.869 126.324 1.00 118.30 ? 55  PRO L CB  1 
ATOM   18608 C CG  . PRO L  4  57  ? 127.032 114.378 126.129 1.00 118.30 ? 55  PRO L CG  1 
ATOM   18609 C CD  . PRO L  4  57  ? 125.723 113.931 125.499 1.00 118.30 ? 55  PRO L CD  1 
ATOM   18610 N N   . SER L  4  58  ? 127.804 117.605 124.054 1.00 123.38 ? 56  SER L N   1 
ATOM   18611 C CA  . SER L  4  58  ? 128.650 118.037 122.910 1.00 123.38 ? 56  SER L CA  1 
ATOM   18612 C C   . SER L  4  58  ? 129.617 116.916 122.505 1.00 123.38 ? 56  SER L C   1 
ATOM   18613 O O   . SER L  4  58  ? 129.984 116.104 123.383 1.00 123.38 ? 56  SER L O   1 
ATOM   18614 C CB  . SER L  4  58  ? 129.396 119.303 123.242 1.00 123.38 ? 56  SER L CB  1 
ATOM   18615 O OG  . SER L  4  58  ? 130.230 119.114 124.377 1.00 123.38 ? 56  SER L OG  1 
ATOM   18616 N N   . GLY L  4  59  ? 130.010 116.877 121.228 1.00 123.61 ? 57  GLY L N   1 
ATOM   18617 C CA  . GLY L  4  59  ? 130.967 115.859 120.748 1.00 123.61 ? 57  GLY L CA  1 
ATOM   18618 C C   . GLY L  4  59  ? 130.352 114.473 120.732 1.00 123.61 ? 57  GLY L C   1 
ATOM   18619 O O   . GLY L  4  59  ? 131.114 113.490 120.840 1.00 123.61 ? 57  GLY L O   1 
ATOM   18620 N N   . VAL L  4  60  ? 129.024 114.390 120.602 1.00 126.84 ? 58  VAL L N   1 
ATOM   18621 C CA  . VAL L  4  60  ? 128.322 113.070 120.578 1.00 126.84 ? 58  VAL L CA  1 
ATOM   18622 C C   . VAL L  4  60  ? 127.467 112.983 119.304 1.00 126.84 ? 58  VAL L C   1 
ATOM   18623 O O   . VAL L  4  60  ? 126.648 113.900 119.078 1.00 126.84 ? 58  VAL L O   1 
ATOM   18624 C CB  . VAL L  4  60  ? 127.464 112.855 121.839 1.00 126.84 ? 58  VAL L CB  1 
ATOM   18625 C CG1 . VAL L  4  60  ? 126.629 111.585 121.745 1.00 126.84 ? 58  VAL L CG1 1 
ATOM   18626 C CG2 . VAL L  4  60  ? 128.318 112.847 123.100 1.00 126.84 ? 58  VAL L CG2 1 
ATOM   18627 N N   . SER L  4  61  ? 127.652 111.920 118.516 1.00 130.53 ? 59  SER L N   1 
ATOM   18628 C CA  . SER L  4  61  ? 126.866 111.739 117.268 1.00 130.53 ? 59  SER L CA  1 
ATOM   18629 C C   . SER L  4  61  ? 125.430 111.319 117.609 1.00 130.53 ? 59  SER L C   1 
ATOM   18630 O O   . SER L  4  61  ? 125.224 110.741 118.699 1.00 130.53 ? 59  SER L O   1 
ATOM   18631 C CB  . SER L  4  61  ? 127.518 110.735 116.353 1.00 130.53 ? 59  SER L CB  1 
ATOM   18632 O OG  . SER L  4  61  ? 126.777 110.598 115.149 1.00 130.53 ? 59  SER L OG  1 
ATOM   18633 N N   . ASN L  4  62  ? 124.485 111.577 116.700 1.00 130.87 ? 60  ASN L N   1 
ATOM   18634 C CA  . ASN L  4  62  ? 123.062 111.200 116.926 1.00 130.87 ? 60  ASN L CA  1 
ATOM   18635 C C   . ASN L  4  62  ? 122.942 109.674 116.987 1.00 130.87 ? 60  ASN L C   1 
ATOM   18636 O O   . ASN L  4  62  ? 121.879 109.181 117.424 1.00 130.87 ? 60  ASN L O   1 
ATOM   18637 C CB  . ASN L  4  62  ? 122.154 111.787 115.852 1.00 130.87 ? 60  ASN L CB  1 
ATOM   18638 C CG  . ASN L  4  62  ? 122.640 111.473 114.457 1.00 130.87 ? 60  ASN L CG  1 
ATOM   18639 O OD1 . ASN L  4  62  ? 123.683 110.833 114.286 1.00 130.87 ? 60  ASN L OD1 1 
ATOM   18640 N ND2 . ASN L  4  62  ? 121.906 111.920 113.448 1.00 130.87 ? 60  ASN L ND2 1 
ATOM   18641 N N   . ARG L  4  63  ? 123.990 108.958 116.570 1.00 131.42 ? 61  ARG L N   1 
ATOM   18642 C CA  . ARG L  4  63  ? 123.945 107.473 116.538 1.00 131.42 ? 61  ARG L CA  1 
ATOM   18643 C C   . ARG L  4  63  ? 123.557 106.938 117.925 1.00 131.42 ? 61  ARG L C   1 
ATOM   18644 O O   . ARG L  4  63  ? 122.740 105.997 117.985 1.00 131.42 ? 61  ARG L O   1 
ATOM   18645 C CB  . ARG L  4  63  ? 125.298 106.923 116.074 1.00 131.42 ? 61  ARG L CB  1 
ATOM   18646 C CG  . ARG L  4  63  ? 125.713 107.501 114.729 1.00 131.42 ? 61  ARG L CG  1 
ATOM   18647 C CD  . ARG L  4  63  ? 126.841 106.723 114.072 1.00 131.42 ? 61  ARG L CD  1 
ATOM   18648 N NE  . ARG L  4  63  ? 128.043 106.657 114.909 1.00 131.42 ? 61  ARG L NE  1 
ATOM   18649 C CZ  . ARG L  4  63  ? 128.594 105.529 115.336 1.00 131.42 ? 61  ARG L CZ  1 
ATOM   18650 N NH1 . ARG L  4  63  ? 129.784 105.553 115.907 1.00 131.42 ? 61  ARG L NH1 1 
ATOM   18651 N NH2 . ARG L  4  63  ? 127.957 104.382 115.181 1.00 131.42 ? 61  ARG L NH2 1 
ATOM   18652 N N   . PHE L  4  64  ? 124.105 107.527 118.990 1.00 127.11 ? 62  PHE L N   1 
ATOM   18653 C CA  . PHE L  4  64  ? 123.834 107.025 120.365 1.00 127.11 ? 62  PHE L CA  1 
ATOM   18654 C C   . PHE L  4  64  ? 122.541 107.651 120.888 1.00 127.11 ? 62  PHE L C   1 
ATOM   18655 O O   . PHE L  4  64  ? 122.601 108.719 121.533 1.00 127.11 ? 62  PHE L O   1 
ATOM   18656 C CB  . PHE L  4  64  ? 125.060 107.323 121.234 1.00 127.11 ? 62  PHE L CB  1 
ATOM   18657 C CG  . PHE L  4  64  ? 126.368 106.895 120.583 1.00 127.11 ? 62  PHE L CG  1 
ATOM   18658 C CD1 . PHE L  4  64  ? 126.828 105.588 120.700 1.00 127.11 ? 62  PHE L CD1 1 
ATOM   18659 C CD2 . PHE L  4  64  ? 127.119 107.792 119.831 1.00 127.11 ? 62  PHE L CD2 1 
ATOM   18660 C CE1 . PHE L  4  64  ? 128.012 105.197 120.097 1.00 127.11 ? 62  PHE L CE1 1 
ATOM   18661 C CE2 . PHE L  4  64  ? 128.303 107.395 119.230 1.00 127.11 ? 62  PHE L CE2 1 
ATOM   18662 C CZ  . PHE L  4  64  ? 128.747 106.100 119.364 1.00 127.11 ? 62  PHE L CZ  1 
ATOM   18663 N N   . SER L  4  65  ? 121.404 107.003 120.618 1.00 122.35 ? 63  SER L N   1 
ATOM   18664 C CA  . SER L  4  65  ? 120.092 107.509 121.104 1.00 122.35 ? 63  SER L CA  1 
ATOM   18665 C C   . SER L  4  65  ? 119.592 106.604 122.237 1.00 122.35 ? 63  SER L C   1 
ATOM   18666 O O   . SER L  4  65  ? 119.965 105.413 122.241 1.00 122.35 ? 63  SER L O   1 
ATOM   18667 C CB  . SER L  4  65  ? 119.095 107.582 119.981 1.00 122.35 ? 63  SER L CB  1 
ATOM   18668 O OG  . SER L  4  65  ? 119.627 108.308 118.881 1.00 122.35 ? 63  SER L OG  1 
ATOM   18669 N N   . ALA L  4  66  ? 118.775 107.134 123.152 1.00 117.76 ? 64  ALA L N   1 
ATOM   18670 C CA  . ALA L  4  66  ? 118.348 106.332 124.286 1.00 117.76 ? 64  ALA L CA  1 
ATOM   18671 C C   . ALA L  4  66  ? 116.921 106.691 124.668 1.00 117.76 ? 64  ALA L C   1 
ATOM   18672 O O   . ALA L  4  66  ? 116.336 107.645 124.149 1.00 117.76 ? 64  ALA L O   1 
ATOM   18673 C CB  . ALA L  4  66  ? 119.281 106.519 125.489 1.00 117.76 ? 64  ALA L CB  1 
ATOM   18674 N N   . SER L  4  67  ? 116.366 105.907 125.589 1.00 117.44 ? 65  SER L N   1 
ATOM   18675 C CA  . SER L  4  67  ? 115.002 106.104 126.055 1.00 117.44 ? 65  SER L CA  1 
ATOM   18676 C C   . SER L  4  67  ? 114.861 105.497 127.444 1.00 117.44 ? 65  SER L C   1 
ATOM   18677 O O   . SER L  4  67  ? 115.763 104.824 127.948 1.00 117.44 ? 65  SER L O   1 
ATOM   18678 C CB  . SER L  4  67  ? 113.990 105.489 125.085 1.00 117.44 ? 65  SER L CB  1 
ATOM   18679 O OG  . SER L  4  67  ? 114.423 104.211 124.650 1.00 117.44 ? 65  SER L OG  1 
ATOM   18680 N N   . LYS L  4  68  ? 113.707 105.745 128.061 1.00 115.05 ? 66  LYS L N   1 
ATOM   18681 C CA  . LYS L  4  68  ? 113.380 105.198 129.373 1.00 115.05 ? 66  LYS L CA  1 
ATOM   18682 C C   . LYS L  4  68  ? 111.990 104.586 129.301 1.00 115.05 ? 66  LYS L C   1 
ATOM   18683 O O   . LYS L  4  68  ? 111.015 105.288 129.014 1.00 115.05 ? 66  LYS L O   1 
ATOM   18684 C CB  . LYS L  4  68  ? 113.444 106.276 130.459 1.00 115.05 ? 66  LYS L CB  1 
ATOM   18685 C CG  . LYS L  4  68  ? 113.264 105.749 131.876 1.00 115.05 ? 66  LYS L CG  1 
ATOM   18686 C CD  . LYS L  4  68  ? 111.872 106.038 132.416 1.00 115.05 ? 66  LYS L CD  1 
ATOM   18687 C CE  . LYS L  4  68  ? 111.716 107.503 132.791 1.00 115.05 ? 66  LYS L CE  1 
ATOM   18688 N NZ  . LYS L  4  68  ? 110.368 107.797 133.355 1.00 115.05 ? 66  LYS L NZ  1 
ATOM   18689 N N   . SER L  4  69  ? 111.901 103.284 129.559 1.00 114.75 ? 67  SER L N   1 
ATOM   18690 C CA  . SER L  4  69  ? 110.652 102.533 129.466 1.00 114.75 ? 67  SER L CA  1 
ATOM   18691 C C   . SER L  4  69  ? 110.336 101.951 130.841 1.00 114.75 ? 67  SER L C   1 
ATOM   18692 O O   . SER L  4  69  ? 110.774 100.847 131.174 1.00 114.75 ? 67  SER L O   1 
ATOM   18693 C CB  . SER L  4  69  ? 110.756 101.443 128.404 1.00 114.75 ? 67  SER L CB  1 
ATOM   18694 O OG  . SER L  4  69  ? 112.013 100.791 128.469 1.00 114.75 ? 67  SER L OG  1 
ATOM   18695 N N   . GLY L  4  70  ? 109.569 102.696 131.633 1.00 115.79 ? 68  GLY L N   1 
ATOM   18696 C CA  . GLY L  4  70  ? 109.174 102.247 132.954 1.00 115.79 ? 68  GLY L CA  1 
ATOM   18697 C C   . GLY L  4  70  ? 110.347 101.991 133.877 1.00 115.79 ? 68  GLY L C   1 
ATOM   18698 O O   . GLY L  4  70  ? 111.036 102.926 134.293 1.00 115.79 ? 68  GLY L O   1 
ATOM   18699 N N   . ASN L  4  71  ? 110.583 100.722 134.204 1.00 114.38 ? 69  ASN L N   1 
ATOM   18700 C CA  . ASN L  4  71  ? 111.700 100.324 135.048 1.00 114.38 ? 69  ASN L CA  1 
ATOM   18701 C C   . ASN L  4  71  ? 112.866 99.760  134.249 1.00 114.38 ? 69  ASN L C   1 
ATOM   18702 O O   . ASN L  4  71  ? 113.712 99.062  134.816 1.00 114.38 ? 69  ASN L O   1 
ATOM   18703 C CB  . ASN L  4  71  ? 111.239 99.301  136.089 1.00 114.38 ? 69  ASN L CB  1 
ATOM   18704 C CG  . ASN L  4  71  ? 110.057 99.786  136.900 1.00 114.38 ? 69  ASN L CG  1 
ATOM   18705 O OD1 . ASN L  4  71  ? 109.827 100.988 137.024 1.00 114.38 ? 69  ASN L OD1 1 
ATOM   18706 N ND2 . ASN L  4  71  ? 109.300 98.851  137.459 1.00 114.38 ? 69  ASN L ND2 1 
ATOM   18707 N N   . THR L  4  72  ? 112.931 100.043 132.950 1.00 115.14 ? 70  THR L N   1 
ATOM   18708 C CA  . THR L  4  72  ? 114.004 99.538  132.100 1.00 115.14 ? 70  THR L CA  1 
ATOM   18709 C C   . THR L  4  72  ? 114.350 100.595 131.065 1.00 115.14 ? 70  THR L C   1 
ATOM   18710 O O   . THR L  4  72  ? 113.508 100.952 130.236 1.00 115.14 ? 70  THR L O   1 
ATOM   18711 C CB  . THR L  4  72  ? 113.601 98.230  131.413 1.00 115.14 ? 70  THR L CB  1 
ATOM   18712 O OG1 . THR L  4  72  ? 113.510 97.184  132.388 1.00 115.14 ? 70  THR L OG1 1 
ATOM   18713 C CG2 . THR L  4  72  ? 114.627 97.846  130.356 1.00 115.14 ? 70  THR L CG2 1 
ATOM   18714 N N   . ALA L  4  73  ? 115.579 101.092 131.114 1.00 113.33 ? 71  ALA L N   1 
ATOM   18715 C CA  . ALA L  4  73  ? 116.060 102.032 130.117 1.00 113.33 ? 71  ALA L CA  1 
ATOM   18716 C C   . ALA L  4  73  ? 116.555 101.283 128.884 1.00 113.33 ? 71  ALA L C   1 
ATOM   18717 O O   . ALA L  4  73  ? 116.753 100.067 128.898 1.00 113.33 ? 71  ALA L O   1 
ATOM   18718 C CB  . ALA L  4  73  ? 117.169 102.910 130.696 1.00 113.33 ? 71  ALA L CB  1 
ATOM   18719 N N   . SER L  4  74  ? 116.756 102.030 127.802 1.00 117.15 ? 72  SER L N   1 
ATOM   18720 C CA  . SER L  4  74  ? 117.187 101.453 126.539 1.00 117.15 ? 72  SER L CA  1 
ATOM   18721 C C   . SER L  4  74  ? 118.107 102.425 125.820 1.00 117.15 ? 72  SER L C   1 
ATOM   18722 O O   . SER L  4  74  ? 117.871 103.635 125.831 1.00 117.15 ? 72  SER L O   1 
ATOM   18723 C CB  . SER L  4  74  ? 115.991 101.111 125.644 1.00 117.15 ? 72  SER L CB  1 
ATOM   18724 O OG  . SER L  4  74  ? 116.365 100.215 124.614 1.00 117.15 ? 72  SER L OG  1 
ATOM   18725 N N   . LEU L  4  75  ? 119.153 101.886 125.198 1.00 121.13 ? 73  LEU L N   1 
ATOM   18726 C CA  . LEU L  4  75  ? 120.093 102.668 124.404 1.00 121.13 ? 73  LEU L CA  1 
ATOM   18727 C C   . LEU L  4  75  ? 120.261 101.992 123.053 1.00 121.13 ? 73  LEU L C   1 
ATOM   18728 O O   . LEU L  4  75  ? 120.589 100.803 122.990 1.00 121.13 ? 73  LEU L O   1 
ATOM   18729 C CB  . LEU L  4  75  ? 121.446 102.797 125.110 1.00 121.13 ? 73  LEU L CB  1 
ATOM   18730 C CG  . LEU L  4  75  ? 122.649 103.102 124.213 1.00 121.13 ? 73  LEU L CG  1 
ATOM   18731 C CD1 . LEU L  4  75  ? 122.603 104.533 123.703 1.00 121.13 ? 73  LEU L CD1 1 
ATOM   18732 C CD2 . LEU L  4  75  ? 123.951 102.836 124.949 1.00 121.13 ? 73  LEU L CD2 1 
ATOM   18733 N N   . THR L  4  76  ? 120.036 102.745 121.981 1.00 128.70 ? 74  THR L N   1 
ATOM   18734 C CA  . THR L  4  76  ? 120.170 102.239 120.625 1.00 128.70 ? 74  THR L CA  1 
ATOM   18735 C C   . THR L  4  76  ? 121.275 102.985 119.889 1.00 128.70 ? 74  THR L C   1 
ATOM   18736 O O   . THR L  4  76  ? 121.546 104.158 120.159 1.00 128.70 ? 74  THR L O   1 
ATOM   18737 C CB  . THR L  4  76  ? 118.853 102.365 119.851 1.00 128.70 ? 74  THR L CB  1 
ATOM   18738 O OG1 . THR L  4  76  ? 119.043 101.911 118.505 1.00 128.70 ? 74  THR L OG1 1 
ATOM   18739 C CG2 . THR L  4  76  ? 118.373 103.809 119.833 1.00 128.70 ? 74  THR L CG2 1 
ATOM   18740 N N   . ILE L  4  77  ? 121.916 102.285 118.958 1.00 135.37 ? 75  ILE L N   1 
ATOM   18741 C CA  . ILE L  4  77  ? 122.988 102.839 118.140 1.00 135.37 ? 75  ILE L CA  1 
ATOM   18742 C C   . ILE L  4  77  ? 122.550 102.766 116.685 1.00 135.37 ? 75  ILE L C   1 
ATOM   18743 O O   . ILE L  4  77  ? 122.472 101.674 116.109 1.00 135.37 ? 75  ILE L O   1 
ATOM   18744 C CB  . ILE L  4  77  ? 124.316 102.094 118.348 1.00 135.37 ? 75  ILE L CB  1 
ATOM   18745 C CG1 . ILE L  4  77  ? 124.790 102.235 119.795 1.00 135.37 ? 75  ILE L CG1 1 
ATOM   18746 C CG2 . ILE L  4  77  ? 125.372 102.610 117.385 1.00 135.37 ? 75  ILE L CG2 1 
ATOM   18747 C CD1 . ILE L  4  77  ? 124.478 101.032 120.658 1.00 135.37 ? 75  ILE L CD1 1 
ATOM   18748 N N   . SER L  4  78  ? 122.267 103.922 116.094 1.00 137.31 ? 76  SER L N   1 
ATOM   18749 C CA  . SER L  4  78  ? 121.873 103.989 114.695 1.00 137.31 ? 76  SER L CA  1 
ATOM   18750 C C   . SER L  4  78  ? 123.117 103.997 113.817 1.00 137.31 ? 76  SER L C   1 
ATOM   18751 O O   . SER L  4  78  ? 123.964 104.888 113.937 1.00 137.31 ? 76  SER L O   1 
ATOM   18752 C CB  . SER L  4  78  ? 121.020 105.231 114.430 1.00 137.31 ? 76  SER L CB  1 
ATOM   18753 O OG  . SER L  4  78  ? 121.539 106.366 115.100 1.00 137.31 ? 76  SER L OG  1 
ATOM   18754 N N   . GLY L  4  79  ? 123.222 103.004 112.938 1.00 139.80 ? 77  GLY L N   1 
ATOM   18755 C CA  . GLY L  4  79  ? 124.373 102.898 112.065 1.00 139.80 ? 77  GLY L CA  1 
ATOM   18756 C C   . GLY L  4  79  ? 125.643 102.505 112.790 1.00 139.80 ? 77  GLY L C   1 
ATOM   18757 O O   . GLY L  4  79  ? 126.556 103.323 112.932 1.00 139.80 ? 77  GLY L O   1 
ATOM   18758 N N   . LEU L  4  80  ? 125.702 101.261 113.268 1.00 139.03 ? 78  LEU L N   1 
ATOM   18759 C CA  . LEU L  4  80  ? 126.897 100.770 113.943 1.00 139.03 ? 78  LEU L CA  1 
ATOM   18760 C C   . LEU L  4  80  ? 128.125 100.923 113.056 1.00 139.03 ? 78  LEU L C   1 
ATOM   18761 O O   . LEU L  4  80  ? 128.049 100.855 111.826 1.00 139.03 ? 78  LEU L O   1 
ATOM   18762 C CB  . LEU L  4  80  ? 126.736 99.302  114.343 1.00 139.03 ? 78  LEU L CB  1 
ATOM   18763 C CG  . LEU L  4  80  ? 126.062 98.957  115.674 1.00 139.03 ? 78  LEU L CG  1 
ATOM   18764 C CD1 . LEU L  4  80  ? 124.573 99.224  115.644 1.00 139.03 ? 78  LEU L CD1 1 
ATOM   18765 C CD2 . LEU L  4  80  ? 126.342 97.504  116.049 1.00 139.03 ? 78  LEU L CD2 1 
ATOM   18766 N N   . GLN L  4  81  ? 129.268 101.141 113.700 1.00 132.78 ? 79  GLN L N   1 
ATOM   18767 C CA  . GLN L  4  81  ? 130.542 101.279 113.016 1.00 132.78 ? 79  GLN L CA  1 
ATOM   18768 C C   . GLN L  4  81  ? 131.598 100.524 113.808 1.00 132.78 ? 79  GLN L C   1 
ATOM   18769 O O   . GLN L  4  81  ? 131.339 100.019 114.904 1.00 132.78 ? 79  GLN L O   1 
ATOM   18770 C CB  . GLN L  4  81  ? 130.932 102.753 112.848 1.00 132.78 ? 79  GLN L CB  1 
ATOM   18771 C CG  . GLN L  4  81  ? 130.021 103.527 111.910 1.00 132.78 ? 79  GLN L CG  1 
ATOM   18772 C CD  . GLN L  4  81  ? 130.026 105.016 112.187 1.00 132.78 ? 79  GLN L CD  1 
ATOM   18773 O OE1 . GLN L  4  81  ? 130.799 105.503 113.012 1.00 132.78 ? 79  GLN L OE1 1 
ATOM   18774 N NE2 . GLN L  4  81  ? 129.157 105.748 111.501 1.00 132.78 ? 79  GLN L NE2 1 
ATOM   18775 N N   . ALA L  4  82  ? 132.802 100.448 113.241 1.00 130.24 ? 80  ALA L N   1 
ATOM   18776 C CA  . ALA L  4  82  ? 133.885 99.744  113.918 1.00 130.24 ? 80  ALA L CA  1 
ATOM   18777 C C   . ALA L  4  82  ? 134.347 100.484 115.167 1.00 130.24 ? 80  ALA L C   1 
ATOM   18778 O O   . ALA L  4  82  ? 134.930 99.871  116.067 1.00 130.24 ? 80  ALA L O   1 
ATOM   18779 C CB  . ALA L  4  82  ? 135.057 99.535  112.961 1.00 130.24 ? 80  ALA L CB  1 
ATOM   18780 N N   . GLU L  4  83  ? 134.097 101.793 115.243 1.00 129.36 ? 81  GLU L N   1 
ATOM   18781 C CA  . GLU L  4  83  ? 134.566 102.581 116.377 1.00 129.36 ? 81  GLU L CA  1 
ATOM   18782 C C   . GLU L  4  83  ? 133.719 102.377 117.626 1.00 129.36 ? 81  GLU L C   1 
ATOM   18783 O O   . GLU L  4  83  ? 134.070 102.903 118.688 1.00 129.36 ? 81  GLU L O   1 
ATOM   18784 C CB  . GLU L  4  83  ? 134.593 104.066 116.010 1.00 129.36 ? 81  GLU L CB  1 
ATOM   18785 C CG  . GLU L  4  83  ? 135.432 104.390 114.784 1.00 129.36 ? 81  GLU L CG  1 
ATOM   18786 C CD  . GLU L  4  83  ? 134.651 104.264 113.492 1.00 129.36 ? 81  GLU L CD  1 
ATOM   18787 O OE1 . GLU L  4  83  ? 133.596 104.920 113.368 1.00 129.36 ? 81  GLU L OE1 1 
ATOM   18788 O OE2 . GLU L  4  83  ? 135.089 103.505 112.602 1.00 129.36 ? 81  GLU L OE2 1 
ATOM   18789 N N   . ASP L  4  84  ? 132.620 101.635 117.530 1.00 128.30 ? 82  ASP L N   1 
ATOM   18790 C CA  . ASP L  4  84  ? 131.712 101.468 118.657 1.00 128.30 ? 82  ASP L CA  1 
ATOM   18791 C C   . ASP L  4  84  ? 132.084 100.304 119.565 1.00 128.30 ? 82  ASP L C   1 
ATOM   18792 O O   . ASP L  4  84  ? 131.390 100.078 120.561 1.00 128.30 ? 82  ASP L O   1 
ATOM   18793 C CB  . ASP L  4  84  ? 130.279 101.281 118.152 1.00 128.30 ? 82  ASP L CB  1 
ATOM   18794 C CG  . ASP L  4  84  ? 129.821 102.420 117.268 1.00 128.30 ? 82  ASP L CG  1 
ATOM   18795 O OD1 . ASP L  4  84  ? 130.317 103.552 117.451 1.00 128.30 ? 82  ASP L OD1 1 
ATOM   18796 O OD2 . ASP L  4  84  ? 128.965 102.186 116.389 1.00 128.30 ? 82  ASP L OD2 1 
ATOM   18797 N N   . GLU L  4  85  ? 133.157 99.572  119.267 1.00 129.42 ? 83  GLU L N   1 
ATOM   18798 C CA  . GLU L  4  85  ? 133.489 98.387  120.049 1.00 129.42 ? 83  GLU L CA  1 
ATOM   18799 C C   . GLU L  4  85  ? 134.055 98.767  121.412 1.00 129.42 ? 83  GLU L C   1 
ATOM   18800 O O   . GLU L  4  85  ? 135.219 98.487  121.714 1.00 129.42 ? 83  GLU L O   1 
ATOM   18801 C CB  . GLU L  4  85  ? 134.475 97.498  119.285 1.00 129.42 ? 83  GLU L CB  1 
ATOM   18802 C CG  . GLU L  4  85  ? 135.636 98.244  118.647 1.00 129.42 ? 83  GLU L CG  1 
ATOM   18803 C CD  . GLU L  4  85  ? 136.328 97.432  117.569 1.00 129.42 ? 83  GLU L CD  1 
ATOM   18804 O OE1 . GLU L  4  85  ? 135.657 97.047  116.588 1.00 129.42 ? 83  GLU L OE1 1 
ATOM   18805 O OE2 . GLU L  4  85  ? 137.544 97.180  117.702 1.00 129.42 ? 83  GLU L OE2 1 
ATOM   18806 N N   . ALA L  4  86  ? 133.228 99.392  122.246 1.00 117.27 ? 84  ALA L N   1 
ATOM   18807 C CA  . ALA L  4  86  ? 133.624 99.787  123.588 1.00 117.27 ? 84  ALA L CA  1 
ATOM   18808 C C   . ALA L  4  86  ? 132.537 99.364  124.565 1.00 117.27 ? 84  ALA L C   1 
ATOM   18809 O O   . ALA L  4  86  ? 131.417 99.023  124.175 1.00 117.27 ? 84  ALA L O   1 
ATOM   18810 C CB  . ALA L  4  86  ? 133.880 101.296 123.680 1.00 117.27 ? 84  ALA L CB  1 
ATOM   18811 N N   . ASP L  4  87  ? 132.879 99.389  125.847 1.00 112.42 ? 85  ASP L N   1 
ATOM   18812 C CA  . ASP L  4  87  ? 131.944 99.022  126.898 1.00 112.42 ? 85  ASP L CA  1 
ATOM   18813 C C   . ASP L  4  87  ? 130.958 100.156 127.147 1.00 112.42 ? 85  ASP L C   1 
ATOM   18814 O O   . ASP L  4  87  ? 131.263 101.331 126.926 1.00 112.42 ? 85  ASP L O   1 
ATOM   18815 C CB  . ASP L  4  87  ? 132.691 98.682  128.187 1.00 112.42 ? 85  ASP L CB  1 
ATOM   18816 C CG  . ASP L  4  87  ? 133.679 97.550  128.001 1.00 112.42 ? 85  ASP L CG  1 
ATOM   18817 O OD1 . ASP L  4  87  ? 133.416 96.665  127.161 1.00 112.42 ? 85  ASP L OD1 1 
ATOM   18818 O OD2 . ASP L  4  87  ? 134.720 97.547  128.691 1.00 112.42 ? 85  ASP L OD2 1 
ATOM   18819 N N   . TYR L  4  88  ? 129.763 99.792  127.608 1.00 112.47 ? 86  TYR L N   1 
ATOM   18820 C CA  . TYR L  4  88  ? 128.698 100.756 127.858 1.00 112.47 ? 86  TYR L CA  1 
ATOM   18821 C C   . TYR L  4  88  ? 128.114 100.509 129.240 1.00 112.47 ? 86  TYR L C   1 
ATOM   18822 O O   . TYR L  4  88  ? 127.649 99.402  129.532 1.00 112.47 ? 86  TYR L O   1 
ATOM   18823 C CB  . TYR L  4  88  ? 127.616 100.671 126.780 1.00 112.47 ? 86  TYR L CB  1 
ATOM   18824 C CG  . TYR L  4  88  ? 128.075 101.200 125.441 1.00 112.47 ? 86  TYR L CG  1 
ATOM   18825 C CD1 . TYR L  4  88  ? 128.074 102.563 125.175 1.00 112.47 ? 86  TYR L CD1 1 
ATOM   18826 C CD2 . TYR L  4  88  ? 128.523 100.340 124.449 1.00 112.47 ? 86  TYR L CD2 1 
ATOM   18827 C CE1 . TYR L  4  88  ? 128.497 103.052 123.955 1.00 112.47 ? 86  TYR L CE1 1 
ATOM   18828 C CE2 . TYR L  4  88  ? 128.948 100.821 123.226 1.00 112.47 ? 86  TYR L CE2 1 
ATOM   18829 C CZ  . TYR L  4  88  ? 128.933 102.178 122.985 1.00 112.47 ? 86  TYR L CZ  1 
ATOM   18830 O OH  . TYR L  4  88  ? 129.356 102.661 121.770 1.00 112.47 ? 86  TYR L OH  1 
ATOM   18831 N N   . TYR L  4  89  ? 128.144 101.537 130.086 1.00 105.63 ? 87  TYR L N   1 
ATOM   18832 C CA  . TYR L  4  89  ? 127.664 101.458 131.457 1.00 105.63 ? 87  TYR L CA  1 
ATOM   18833 C C   . TYR L  4  89  ? 126.494 102.411 131.649 1.00 105.63 ? 87  TYR L C   1 
ATOM   18834 O O   . TYR L  4  89  ? 126.507 103.535 131.138 1.00 105.63 ? 87  TYR L O   1 
ATOM   18835 C CB  . TYR L  4  89  ? 128.773 101.799 132.455 1.00 105.63 ? 87  TYR L CB  1 
ATOM   18836 C CG  . TYR L  4  89  ? 129.988 100.906 132.362 1.00 105.63 ? 87  TYR L CG  1 
ATOM   18837 C CD1 . TYR L  4  89  ? 131.010 101.184 131.466 1.00 105.63 ? 87  TYR L CD1 1 
ATOM   18838 C CD2 . TYR L  4  89  ? 130.113 99.787  133.173 1.00 105.63 ? 87  TYR L CD2 1 
ATOM   18839 C CE1 . TYR L  4  89  ? 132.121 100.372 131.378 1.00 105.63 ? 87  TYR L CE1 1 
ATOM   18840 C CE2 . TYR L  4  89  ? 131.222 98.969  133.093 1.00 105.63 ? 87  TYR L CE2 1 
ATOM   18841 C CZ  . TYR L  4  89  ? 132.222 99.266  132.194 1.00 105.63 ? 87  TYR L CZ  1 
ATOM   18842 O OH  . TYR L  4  89  ? 133.329 98.453  132.110 1.00 105.63 ? 87  TYR L OH  1 
ATOM   18843 N N   . CYS L  4  90  ? 125.492 101.960 132.395 1.00 109.50 ? 88  CYS L N   1 
ATOM   18844 C CA  . CYS L  4  90  ? 124.307 102.758 132.673 1.00 109.50 ? 88  CYS L CA  1 
ATOM   18845 C C   . CYS L  4  90  ? 124.462 103.475 134.006 1.00 109.50 ? 88  CYS L C   1 
ATOM   18846 O O   . CYS L  4  90  ? 124.807 102.860 135.019 1.00 109.50 ? 88  CYS L O   1 
ATOM   18847 C CB  . CYS L  4  90  ? 123.060 101.873 132.691 1.00 109.50 ? 88  CYS L CB  1 
ATOM   18848 S SG  . CYS L  4  90  ? 121.518 102.700 133.127 1.00 109.50 ? 88  CYS L SG  1 
ATOM   18849 N N   . TYR L  4  91  ? 124.199 104.780 134.001 1.00 100.26 ? 89  TYR L N   1 
ATOM   18850 C CA  . TYR L  4  91  ? 124.324 105.612 135.190 1.00 100.26 ? 89  TYR L CA  1 
ATOM   18851 C C   . TYR L  4  91  ? 122.941 106.088 135.600 1.00 100.26 ? 89  TYR L C   1 
ATOM   18852 O O   . TYR L  4  91  ? 122.290 106.825 134.853 1.00 100.26 ? 89  TYR L O   1 
ATOM   18853 C CB  . TYR L  4  91  ? 125.249 106.807 134.939 1.00 100.26 ? 89  TYR L CB  1 
ATOM   18854 C CG  . TYR L  4  91  ? 125.098 107.923 135.949 1.00 100.26 ? 89  TYR L CG  1 
ATOM   18855 C CD1 . TYR L  4  91  ? 125.599 107.794 137.236 1.00 100.26 ? 89  TYR L CD1 1 
ATOM   18856 C CD2 . TYR L  4  91  ? 124.452 109.105 135.616 1.00 100.26 ? 89  TYR L CD2 1 
ATOM   18857 C CE1 . TYR L  4  91  ? 125.461 108.813 138.159 1.00 100.26 ? 89  TYR L CE1 1 
ATOM   18858 C CE2 . TYR L  4  91  ? 124.310 110.126 136.532 1.00 100.26 ? 89  TYR L CE2 1 
ATOM   18859 C CZ  . TYR L  4  91  ? 124.816 109.975 137.802 1.00 100.26 ? 89  TYR L CZ  1 
ATOM   18860 O OH  . TYR L  4  91  ? 124.676 110.992 138.717 1.00 100.26 ? 89  TYR L OH  1 
ATOM   18861 N N   . SER L  4  92  ? 122.498 105.669 136.781 1.00 98.90  ? 90  SER L N   1 
ATOM   18862 C CA  . SER L  4  92  ? 121.214 106.089 137.316 1.00 98.90  ? 90  SER L CA  1 
ATOM   18863 C C   . SER L  4  92  ? 121.391 106.500 138.768 1.00 98.90  ? 90  SER L C   1 
ATOM   18864 O O   . SER L  4  92  ? 122.453 106.298 139.362 1.00 98.90  ? 90  SER L O   1 
ATOM   18865 C CB  . SER L  4  92  ? 120.161 104.981 137.211 1.00 98.90  ? 90  SER L CB  1 
ATOM   18866 O OG  . SER L  4  92  ? 119.095 105.216 138.112 1.00 98.90  ? 90  SER L OG  1 
ATOM   18867 N N   . TYR L  4  93  ? 120.337 107.077 139.334 1.00 95.91  ? 91  TYR L N   1 
ATOM   18868 C CA  . TYR L  4  93  ? 120.351 107.591 140.696 1.00 95.91  ? 91  TYR L CA  1 
ATOM   18869 C C   . TYR L  4  93  ? 119.224 106.948 141.493 1.00 95.91  ? 91  TYR L C   1 
ATOM   18870 O O   . TYR L  4  93  ? 118.055 107.049 141.109 1.00 95.91  ? 91  TYR L O   1 
ATOM   18871 C CB  . TYR L  4  93  ? 120.215 109.114 140.698 1.00 95.91  ? 91  TYR L CB  1 
ATOM   18872 C CG  . TYR L  4  93  ? 119.847 109.700 142.040 1.00 95.91  ? 91  TYR L CG  1 
ATOM   18873 C CD1 . TYR L  4  93  ? 120.784 109.801 143.055 1.00 95.91  ? 91  TYR L CD1 1 
ATOM   18874 C CD2 . TYR L  4  93  ? 118.564 110.167 142.286 1.00 95.91  ? 91  TYR L CD2 1 
ATOM   18875 C CE1 . TYR L  4  93  ? 120.452 110.338 144.281 1.00 95.91  ? 91  TYR L CE1 1 
ATOM   18876 C CE2 . TYR L  4  93  ? 118.224 110.708 143.509 1.00 95.91  ? 91  TYR L CE2 1 
ATOM   18877 C CZ  . TYR L  4  93  ? 119.172 110.790 144.503 1.00 95.91  ? 91  TYR L CZ  1 
ATOM   18878 O OH  . TYR L  4  93  ? 118.842 111.327 145.726 1.00 95.91  ? 91  TYR L OH  1 
ATOM   18879 N N   . ALA L  4  94  ? 119.579 106.275 142.590 1.00 100.98 ? 92  ALA L N   1 
ATOM   18880 C CA  . ALA L  4  94  ? 118.609 105.750 143.551 1.00 100.98 ? 92  ALA L CA  1 
ATOM   18881 C C   . ALA L  4  94  ? 119.112 106.075 144.958 1.00 100.98 ? 92  ALA L C   1 
ATOM   18882 O O   . ALA L  4  94  ? 119.784 105.259 145.593 1.00 100.98 ? 92  ALA L O   1 
ATOM   18883 C CB  . ALA L  4  94  ? 118.398 104.249 143.367 1.00 100.98 ? 92  ALA L CB  1 
ATOM   18884 N N   . ASP L  4  95  ? 118.762 107.268 145.445 1.00 94.85  ? 93  ASP L N   1 
ATOM   18885 C CA  . ASP L  4  95  ? 119.289 107.794 146.708 1.00 94.85  ? 93  ASP L CA  1 
ATOM   18886 C C   . ASP L  4  95  ? 120.811 107.676 146.750 1.00 94.85  ? 93  ASP L C   1 
ATOM   18887 O O   . ASP L  4  95  ? 121.417 107.493 147.808 1.00 94.85  ? 93  ASP L O   1 
ATOM   18888 C CB  . ASP L  4  95  ? 118.646 107.097 147.908 1.00 94.85  ? 93  ASP L CB  1 
ATOM   18889 C CG  . ASP L  4  95  ? 118.495 108.018 149.099 1.00 94.85  ? 93  ASP L CG  1 
ATOM   18890 O OD1 . ASP L  4  95  ? 119.101 109.109 149.083 1.00 94.85  ? 93  ASP L OD1 1 
ATOM   18891 O OD2 . ASP L  4  95  ? 117.764 107.656 150.045 1.00 94.85  ? 93  ASP L OD2 1 
ATOM   18892 N N   . GLY L  4  96  ? 121.425 107.785 145.579 1.00 92.28  ? 94  GLY L N   1 
ATOM   18893 C CA  . GLY L  4  96  ? 122.845 107.566 145.424 1.00 92.28  ? 94  GLY L CA  1 
ATOM   18894 C C   . GLY L  4  96  ? 123.132 107.183 143.987 1.00 92.28  ? 94  GLY L C   1 
ATOM   18895 O O   . GLY L  4  96  ? 122.215 106.995 143.186 1.00 92.28  ? 94  GLY L O   1 
ATOM   18896 N N   . VAL L  4  97  ? 124.417 107.057 143.677 1.00 86.36  ? 96  VAL L N   1 
ATOM   18897 C CA  . VAL L  4  97  ? 124.866 106.736 142.328 1.00 86.36  ? 96  VAL L CA  1 
ATOM   18898 C C   . VAL L  4  97  ? 125.043 105.230 142.221 1.00 86.36  ? 96  VAL L C   1 
ATOM   18899 O O   . VAL L  4  97  ? 125.829 104.634 142.967 1.00 86.36  ? 96  VAL L O   1 
ATOM   18900 C CB  . VAL L  4  97  ? 126.169 107.468 141.970 1.00 86.36  ? 96  VAL L CB  1 
ATOM   18901 C CG1 . VAL L  4  97  ? 126.770 106.876 140.710 1.00 86.36  ? 96  VAL L CG1 1 
ATOM   18902 C CG2 . VAL L  4  97  ? 125.905 108.952 141.789 1.00 86.36  ? 96  VAL L CG2 1 
ATOM   18903 N N   . ALA L  4  98  ? 124.307 104.617 141.297 1.00 95.64  ? 97  ALA L N   1 
ATOM   18904 C CA  . ALA L  4  98  ? 124.429 103.197 141.015 1.00 95.64  ? 97  ALA L CA  1 
ATOM   18905 C C   . ALA L  4  98  ? 124.678 103.014 139.526 1.00 95.64  ? 97  ALA L C   1 
ATOM   18906 O O   . ALA L  4  98  ? 124.086 103.705 138.693 1.00 95.64  ? 97  ALA L O   1 
ATOM   18907 C CB  . ALA L  4  98  ? 123.178 102.422 141.446 1.00 95.64  ? 97  ALA L CB  1 
ATOM   18908 N N   . PHE L  4  99  ? 125.561 102.076 139.199 1.00 97.18  ? 98  PHE L N   1 
ATOM   18909 C CA  . PHE L  4  99  ? 125.977 101.836 137.826 1.00 97.18  ? 98  PHE L CA  1 
ATOM   18910 C C   . PHE L  4  99  ? 125.470 100.473 137.373 1.00 97.18  ? 98  PHE L C   1 
ATOM   18911 O O   . PHE L  4  99  ? 124.847 99.728  138.135 1.00 97.18  ? 98  PHE L O   1 
ATOM   18912 C CB  . PHE L  4  99  ? 127.501 101.925 137.686 1.00 97.18  ? 98  PHE L CB  1 
ATOM   18913 C CG  . PHE L  4  99  ? 128.018 103.329 137.604 1.00 97.18  ? 98  PHE L CG  1 
ATOM   18914 C CD1 . PHE L  4  99  ? 127.826 104.084 136.461 1.00 97.18  ? 98  PHE L CD1 1 
ATOM   18915 C CD2 . PHE L  4  99  ? 128.693 103.895 138.668 1.00 97.18  ? 98  PHE L CD2 1 
ATOM   18916 C CE1 . PHE L  4  99  ? 128.297 105.376 136.382 1.00 97.18  ? 98  PHE L CE1 1 
ATOM   18917 C CE2 . PHE L  4  99  ? 129.168 105.186 138.594 1.00 97.18  ? 98  PHE L CE2 1 
ATOM   18918 C CZ  . PHE L  4  99  ? 128.970 105.927 137.450 1.00 97.18  ? 98  PHE L CZ  1 
ATOM   18919 N N   . GLY L  4  100 ? 125.736 100.154 136.107 1.00 110.47 ? 99  GLY L N   1 
ATOM   18920 C CA  . GLY L  4  100 ? 125.380 98.872  135.545 1.00 110.47 ? 99  GLY L CA  1 
ATOM   18921 C C   . GLY L  4  100 ? 126.587 97.957  135.403 1.00 110.47 ? 99  GLY L C   1 
ATOM   18922 O O   . GLY L  4  100 ? 127.737 98.370  135.522 1.00 110.47 ? 99  GLY L O   1 
ATOM   18923 N N   . GLY L  4  101 ? 126.296 96.684  135.139 1.00 113.98 ? 100 GLY L N   1 
ATOM   18924 C CA  . GLY L  4  101 ? 127.342 95.691  134.978 1.00 113.98 ? 100 GLY L CA  1 
ATOM   18925 C C   . GLY L  4  101 ? 128.204 95.873  133.747 1.00 113.98 ? 100 GLY L C   1 
ATOM   18926 O O   . GLY L  4  101 ? 129.237 95.204  133.635 1.00 113.98 ? 100 GLY L O   1 
ATOM   18927 N N   . GLY L  4  102 ? 127.810 96.751  132.829 1.00 119.02 ? 101 GLY L N   1 
ATOM   18928 C CA  . GLY L  4  102 ? 128.576 96.969  131.619 1.00 119.02 ? 101 GLY L CA  1 
ATOM   18929 C C   . GLY L  4  102 ? 128.283 95.939  130.550 1.00 119.02 ? 101 GLY L C   1 
ATOM   18930 O O   . GLY L  4  102 ? 128.101 94.756  130.853 1.00 119.02 ? 101 GLY L O   1 
ATOM   18931 N N   . THR L  4  103 ? 128.234 96.373  129.293 1.00 119.75 ? 102 THR L N   1 
ATOM   18932 C CA  . THR L  4  103 ? 127.943 95.489  128.170 1.00 119.75 ? 102 THR L CA  1 
ATOM   18933 C C   . THR L  4  103 ? 129.020 95.673  127.112 1.00 119.75 ? 102 THR L C   1 
ATOM   18934 O O   . THR L  4  103 ? 129.209 96.782  126.602 1.00 119.75 ? 102 THR L O   1 
ATOM   18935 C CB  . THR L  4  103 ? 126.558 95.775  127.583 1.00 119.75 ? 102 THR L CB  1 
ATOM   18936 O OG1 . THR L  4  103 ? 125.599 95.868  128.644 1.00 119.75 ? 102 THR L OG1 1 
ATOM   18937 C CG2 . THR L  4  103 ? 126.145 94.659  126.639 1.00 119.75 ? 102 THR L CG2 1 
ATOM   18938 N N   . LYS L  4  104 ? 129.720 94.590  126.787 1.00 121.13 ? 103 LYS L N   1 
ATOM   18939 C CA  . LYS L  4  104 ? 130.763 94.634  125.773 1.00 121.13 ? 103 LYS L CA  1 
ATOM   18940 C C   . LYS L  4  104 ? 130.140 94.579  124.385 1.00 121.13 ? 103 LYS L C   1 
ATOM   18941 O O   . LYS L  4  104 ? 129.345 93.682  124.086 1.00 121.13 ? 103 LYS L O   1 
ATOM   18942 C CB  . LYS L  4  104 ? 131.739 93.473  125.964 1.00 121.13 ? 103 LYS L CB  1 
ATOM   18943 C CG  . LYS L  4  104 ? 132.755 93.312  124.843 1.00 121.13 ? 103 LYS L CG  1 
ATOM   18944 C CD  . LYS L  4  104 ? 133.591 94.567  124.664 1.00 121.13 ? 103 LYS L CD  1 
ATOM   18945 C CE  . LYS L  4  104 ? 134.644 94.379  123.585 1.00 121.13 ? 103 LYS L CE  1 
ATOM   18946 N NZ  . LYS L  4  104 ? 135.626 93.320  123.944 1.00 121.13 ? 103 LYS L NZ  1 
ATOM   18947 N N   . LEU L  4  105 ? 130.501 95.538  123.538 1.00 127.41 ? 104 LEU L N   1 
ATOM   18948 C CA  . LEU L  4  105 ? 129.998 95.606  122.174 1.00 127.41 ? 104 LEU L CA  1 
ATOM   18949 C C   . LEU L  4  105 ? 131.067 95.113  121.209 1.00 127.41 ? 104 LEU L C   1 
ATOM   18950 O O   . LEU L  4  105 ? 132.192 95.624  121.205 1.00 127.41 ? 104 LEU L O   1 
ATOM   18951 C CB  . LEU L  4  105 ? 129.572 97.031  121.816 1.00 127.41 ? 104 LEU L CB  1 
ATOM   18952 C CG  . LEU L  4  105 ? 129.118 97.272  120.374 1.00 127.41 ? 104 LEU L CG  1 
ATOM   18953 C CD1 . LEU L  4  105 ? 128.085 96.240  119.951 1.00 127.41 ? 104 LEU L CD1 1 
ATOM   18954 C CD2 . LEU L  4  105 ? 128.560 98.675  120.214 1.00 127.41 ? 104 LEU L CD2 1 
ATOM   18955 N N   . THR L  4  106 ? 130.712 94.119  120.399 1.00 133.80 ? 105 THR L N   1 
ATOM   18956 C CA  . THR L  4  106 ? 131.583 93.579  119.362 1.00 133.80 ? 105 THR L CA  1 
ATOM   18957 C C   . THR L  4  106 ? 130.883 93.746  118.023 1.00 133.80 ? 105 THR L C   1 
ATOM   18958 O O   . THR L  4  106 ? 129.760 93.263  117.843 1.00 133.80 ? 105 THR L O   1 
ATOM   18959 C CB  . THR L  4  106 ? 131.908 92.106  119.621 1.00 133.80 ? 105 THR L CB  1 
ATOM   18960 O OG1 . THR L  4  106 ? 130.697 91.388  119.886 1.00 133.80 ? 105 THR L OG1 1 
ATOM   18961 C CG2 . THR L  4  106 ? 132.845 91.970  120.811 1.00 133.80 ? 105 THR L CG2 1 
ATOM   18962 N N   . VAL L  4  107 ? 131.540 94.429  117.089 1.00 139.04 ? 106 VAL L N   1 
ATOM   18963 C CA  . VAL L  4  107 ? 130.956 94.757  115.795 1.00 139.04 ? 106 VAL L CA  1 
ATOM   18964 C C   . VAL L  4  107 ? 131.853 94.200  114.697 1.00 139.04 ? 106 VAL L C   1 
ATOM   18965 O O   . VAL L  4  107 ? 133.081 94.335  114.761 1.00 139.04 ? 106 VAL L O   1 
ATOM   18966 C CB  . VAL L  4  107 ? 130.753 96.277  115.637 1.00 139.04 ? 106 VAL L CB  1 
ATOM   18967 C CG1 . VAL L  4  107 ? 132.062 97.027  115.846 1.00 139.04 ? 106 VAL L CG1 1 
ATOM   18968 C CG2 . VAL L  4  107 ? 130.151 96.602  114.277 1.00 139.04 ? 106 VAL L CG2 1 
ATOM   18969 N N   . LEU L  4  108 ? 131.233 93.559  113.703 1.00 142.40 ? 107 LEU L N   1 
ATOM   18970 C CA  . LEU L  4  108 ? 131.927 93.042  112.523 1.00 142.40 ? 107 LEU L CA  1 
ATOM   18971 C C   . LEU L  4  108 ? 133.091 92.133  112.914 1.00 142.40 ? 107 LEU L C   1 
ATOM   18972 O O   . LEU L  4  108 ? 134.252 92.386  112.586 1.00 142.40 ? 107 LEU L O   1 
ATOM   18973 C CB  . LEU L  4  108 ? 132.401 94.189  111.627 1.00 142.40 ? 107 LEU L CB  1 
ATOM   18974 C CG  . LEU L  4  108 ? 132.703 93.853  110.166 1.00 142.40 ? 107 LEU L CG  1 
ATOM   18975 C CD1 . LEU L  4  108 ? 131.496 93.218  109.497 1.00 142.40 ? 107 LEU L CD1 1 
ATOM   18976 C CD2 . LEU L  4  108 ? 133.139 95.099  109.415 1.00 142.40 ? 107 LEU L CD2 1 
ATOM   18977 N N   . GLY L  4  109 ? 132.769 91.063  113.628 1.00 146.57 ? 108 GLY L N   1 
ATOM   18978 C CA  . GLY L  4  109 ? 133.795 90.129  114.051 1.00 146.57 ? 108 GLY L CA  1 
ATOM   18979 C C   . GLY L  4  109 ? 133.222 89.100  114.998 1.00 146.57 ? 108 GLY L C   1 
ATOM   18980 O O   . GLY L  4  109 ? 132.031 89.115  115.328 1.00 146.57 ? 108 GLY L O   1 
ATOM   18981 N N   . GLN L  4  110 ? 134.098 88.199  115.432 1.00 145.02 ? 109 GLN L N   1 
ATOM   18982 C CA  . GLN L  4  110 ? 133.697 87.146  116.347 1.00 145.02 ? 109 GLN L CA  1 
ATOM   18983 C C   . GLN L  4  110 ? 133.327 87.735  117.708 1.00 145.02 ? 109 GLN L C   1 
ATOM   18984 O O   . GLN L  4  110 ? 133.862 88.771  118.113 1.00 145.02 ? 109 GLN L O   1 
ATOM   18985 C CB  . GLN L  4  110 ? 134.818 86.120  116.508 1.00 145.02 ? 109 GLN L CB  1 
ATOM   18986 C CG  . GLN L  4  110 ? 135.958 86.547  117.428 1.00 145.02 ? 109 GLN L CG  1 
ATOM   18987 C CD  . GLN L  4  110 ? 136.692 87.778  116.929 1.00 145.02 ? 109 GLN L CD  1 
ATOM   18988 O OE1 . GLN L  4  110 ? 136.820 87.994  115.724 1.00 145.02 ? 109 GLN L OE1 1 
ATOM   18989 N NE2 . GLN L  4  110 ? 137.178 88.594  117.858 1.00 145.02 ? 109 GLN L NE2 1 
ATOM   18990 N N   . PRO L  4  111 ? 132.391 87.101  118.428 1.00 141.39 ? 110 PRO L N   1 
ATOM   18991 C CA  . PRO L  4  111 ? 132.003 87.542  119.772 1.00 141.39 ? 110 PRO L CA  1 
ATOM   18992 C C   . PRO L  4  111 ? 133.097 87.288  120.804 1.00 141.39 ? 110 PRO L C   1 
ATOM   18993 O O   . PRO L  4  111 ? 133.935 88.164  121.017 1.00 141.39 ? 110 PRO L O   1 
ATOM   18994 C CB  . PRO L  4  111 ? 130.761 86.694  120.078 1.00 141.39 ? 110 PRO L CB  1 
ATOM   18995 C CG  . PRO L  4  111 ? 130.293 86.186  118.750 1.00 141.39 ? 110 PRO L CG  1 
ATOM   18996 C CD  . PRO L  4  111 ? 131.534 86.008  117.943 1.00 141.39 ? 110 PRO L CD  1 
ATOM   18997 N N   . GLN M  5  1   ? 184.957 110.155 90.391  1.00 161.41 ? 1   GLN M N   1 
ATOM   18998 C CA  . GLN M  5  1   ? 185.207 109.486 91.663  1.00 161.41 ? 1   GLN M CA  1 
ATOM   18999 C C   . GLN M  5  1   ? 186.194 110.255 92.541  1.00 161.41 ? 1   GLN M C   1 
ATOM   19000 O O   . GLN M  5  1   ? 187.404 110.059 92.467  1.00 161.41 ? 1   GLN M O   1 
ATOM   19001 C CB  . GLN M  5  1   ? 185.688 108.049 91.414  1.00 161.41 ? 1   GLN M CB  1 
ATOM   19002 C CG  . GLN M  5  1   ? 186.506 107.848 90.136  1.00 161.41 ? 1   GLN M CG  1 
ATOM   19003 C CD  . GLN M  5  1   ? 187.955 108.275 90.257  1.00 161.41 ? 1   GLN M CD  1 
ATOM   19004 O OE1 . GLN M  5  1   ? 188.618 107.997 91.257  1.00 161.41 ? 1   GLN M OE1 1 
ATOM   19005 N NE2 . GLN M  5  1   ? 188.454 108.959 89.235  1.00 161.41 ? 1   GLN M NE2 1 
ATOM   19006 N N   . VAL M  5  2   ? 185.657 111.139 93.382  1.00 157.33 ? 2   VAL M N   1 
ATOM   19007 C CA  . VAL M  5  2   ? 186.495 111.927 94.278  1.00 157.33 ? 2   VAL M CA  1 
ATOM   19008 C C   . VAL M  5  2   ? 187.188 111.003 95.274  1.00 157.33 ? 2   VAL M C   1 
ATOM   19009 O O   . VAL M  5  2   ? 186.539 110.296 96.055  1.00 157.33 ? 2   VAL M O   1 
ATOM   19010 C CB  . VAL M  5  2   ? 185.668 113.019 94.968  1.00 157.33 ? 2   VAL M CB  1 
ATOM   19011 C CG1 . VAL M  5  2   ? 184.462 112.428 95.691  1.00 157.33 ? 2   VAL M CG1 1 
ATOM   19012 C CG2 . VAL M  5  2   ? 186.535 113.796 95.942  1.00 157.33 ? 2   VAL M CG2 1 
ATOM   19013 N N   . GLN M  5  3   ? 188.518 110.989 95.231  1.00 155.45 ? 3   GLN M N   1 
ATOM   19014 C CA  . GLN M  5  3   ? 189.333 110.181 96.126  1.00 155.45 ? 3   GLN M CA  1 
ATOM   19015 C C   . GLN M  5  3   ? 190.371 111.074 96.786  1.00 155.45 ? 3   GLN M C   1 
ATOM   19016 O O   . GLN M  5  3   ? 191.017 111.887 96.118  1.00 155.45 ? 3   GLN M O   1 
ATOM   19017 C CB  . GLN M  5  3   ? 190.017 109.032 95.377  1.00 155.45 ? 3   GLN M CB  1 
ATOM   19018 C CG  . GLN M  5  3   ? 189.063 107.936 94.931  1.00 155.45 ? 3   GLN M CG  1 
ATOM   19019 C CD  . GLN M  5  3   ? 188.529 107.121 96.092  1.00 155.45 ? 3   GLN M CD  1 
ATOM   19020 O OE1 . GLN M  5  3   ? 189.190 106.975 97.120  1.00 155.45 ? 3   GLN M OE1 1 
ATOM   19021 N NE2 . GLN M  5  3   ? 187.324 106.588 95.934  1.00 155.45 ? 3   GLN M NE2 1 
ATOM   19022 N N   . LEU M  5  4   ? 190.521 110.920 98.100  1.00 155.68 ? 4   LEU M N   1 
ATOM   19023 C CA  . LEU M  5  4   ? 191.357 111.791 98.914  1.00 155.68 ? 4   LEU M CA  1 
ATOM   19024 C C   . LEU M  5  4   ? 192.511 110.991 99.499  1.00 155.68 ? 4   LEU M C   1 
ATOM   19025 O O   . LEU M  5  4   ? 192.294 110.075 100.298 1.00 155.68 ? 4   LEU M O   1 
ATOM   19026 C CB  . LEU M  5  4   ? 190.534 112.436 100.034 1.00 155.68 ? 4   LEU M CB  1 
ATOM   19027 C CG  . LEU M  5  4   ? 189.331 113.273 99.587  1.00 155.68 ? 4   LEU M CG  1 
ATOM   19028 C CD1 . LEU M  5  4   ? 188.885 114.211 100.688 1.00 155.68 ? 4   LEU M CD1 1 
ATOM   19029 C CD2 . LEU M  5  4   ? 189.663 114.065 98.336  1.00 155.68 ? 4   LEU M CD2 1 
ATOM   19030 N N   . GLN M  5  5   ? 193.733 111.344 99.106  1.00 158.56 ? 5   GLN M N   1 
ATOM   19031 C CA  . GLN M  5  5   ? 194.936 110.665 99.576  1.00 158.56 ? 5   GLN M CA  1 
ATOM   19032 C C   . GLN M  5  5   ? 195.702 111.605 100.492 1.00 158.56 ? 5   GLN M C   1 
ATOM   19033 O O   . GLN M  5  5   ? 196.110 112.690 100.068 1.00 158.56 ? 5   GLN M O   1 
ATOM   19034 C CB  . GLN M  5  5   ? 195.816 110.220 98.404  1.00 158.56 ? 5   GLN M CB  1 
ATOM   19035 C CG  . GLN M  5  5   ? 197.268 109.965 98.780  1.00 158.56 ? 5   GLN M CG  1 
ATOM   19036 C CD  . GLN M  5  5   ? 197.418 108.882 99.831  1.00 158.56 ? 5   GLN M CD  1 
ATOM   19037 O OE1 . GLN M  5  5   ? 196.735 107.860 99.788  1.00 158.56 ? 5   GLN M OE1 1 
ATOM   19038 N NE2 . GLN M  5  5   ? 198.316 109.103 100.784 1.00 158.56 ? 5   GLN M NE2 1 
ATOM   19039 N N   . GLU M  5  6   ? 195.901 111.188 101.738 1.00 158.16 ? 6   GLU M N   1 
ATOM   19040 C CA  . GLU M  5  6   ? 196.582 111.997 102.738 1.00 158.16 ? 6   GLU M CA  1 
ATOM   19041 C C   . GLU M  5  6   ? 198.037 111.566 102.856 1.00 158.16 ? 6   GLU M C   1 
ATOM   19042 O O   . GLU M  5  6   ? 198.343 110.370 102.890 1.00 158.16 ? 6   GLU M O   1 
ATOM   19043 C CB  . GLU M  5  6   ? 195.890 111.882 104.099 1.00 158.16 ? 6   GLU M CB  1 
ATOM   19044 C CG  . GLU M  5  6   ? 194.391 112.133 104.065 1.00 158.16 ? 6   GLU M CG  1 
ATOM   19045 C CD  . GLU M  5  6   ? 193.596 110.882 103.738 1.00 158.16 ? 6   GLU M CD  1 
ATOM   19046 O OE1 . GLU M  5  6   ? 194.206 109.797 103.636 1.00 158.16 ? 6   GLU M OE1 1 
ATOM   19047 O OE2 . GLU M  5  6   ? 192.361 110.983 103.583 1.00 158.16 ? 6   GLU M OE2 1 
ATOM   19048 N N   . SER M  5  7   ? 198.932 112.549 102.918 1.00 155.75 ? 7   SER M N   1 
ATOM   19049 C CA  . SER M  5  7   ? 200.367 112.297 102.996 1.00 155.75 ? 7   SER M CA  1 
ATOM   19050 C C   . SER M  5  7   ? 200.981 113.266 103.991 1.00 155.75 ? 7   SER M C   1 
ATOM   19051 O O   . SER M  5  7   ? 200.811 114.483 103.863 1.00 155.75 ? 7   SER M O   1 
ATOM   19052 C CB  . SER M  5  7   ? 201.030 112.444 101.623 1.00 155.75 ? 7   SER M CB  1 
ATOM   19053 O OG  . SER M  5  7   ? 202.378 112.006 101.658 1.00 155.75 ? 7   SER M OG  1 
ATOM   19054 N N   . GLY M  5  8   ? 201.693 112.728 104.977 1.00 160.70 ? 8   GLY M N   1 
ATOM   19055 C CA  . GLY M  5  8   ? 202.370 113.537 105.960 1.00 160.70 ? 8   GLY M CA  1 
ATOM   19056 C C   . GLY M  5  8   ? 203.762 113.018 106.252 1.00 160.70 ? 8   GLY M C   1 
ATOM   19057 O O   . GLY M  5  8   ? 204.237 112.063 105.630 1.00 160.70 ? 8   GLY M O   1 
ATOM   19058 N N   . PRO M  5  9   ? 204.449 113.645 107.211 1.00 161.91 ? 9   PRO M N   1 
ATOM   19059 C CA  . PRO M  5  9   ? 205.799 113.168 107.549 1.00 161.91 ? 9   PRO M CA  1 
ATOM   19060 C C   . PRO M  5  9   ? 205.791 111.874 108.340 1.00 161.91 ? 9   PRO M C   1 
ATOM   19061 O O   . PRO M  5  9   ? 206.671 111.028 108.141 1.00 161.91 ? 9   PRO M O   1 
ATOM   19062 C CB  . PRO M  5  9   ? 206.382 114.332 108.361 1.00 161.91 ? 9   PRO M CB  1 
ATOM   19063 C CG  . PRO M  5  9   ? 205.192 114.978 108.982 1.00 161.91 ? 9   PRO M CG  1 
ATOM   19064 C CD  . PRO M  5  9   ? 204.058 114.825 108.000 1.00 161.91 ? 9   PRO M CD  1 
ATOM   19065 N N   . GLY M  5  10  ? 204.816 111.692 109.230 1.00 168.74 ? 10  GLY M N   1 
ATOM   19066 C CA  . GLY M  5  10  ? 204.778 110.540 110.102 1.00 168.74 ? 10  GLY M CA  1 
ATOM   19067 C C   . GLY M  5  10  ? 205.649 110.644 111.333 1.00 168.74 ? 10  GLY M C   1 
ATOM   19068 O O   . GLY M  5  10  ? 205.572 109.765 112.202 1.00 168.74 ? 10  GLY M O   1 
ATOM   19069 N N   . LEU M  5  11  ? 206.473 111.683 111.439 1.00 168.56 ? 11  LEU M N   1 
ATOM   19070 C CA  . LEU M  5  11  ? 207.326 111.888 112.600 1.00 168.56 ? 11  LEU M CA  1 
ATOM   19071 C C   . LEU M  5  11  ? 207.588 113.381 112.740 1.00 168.56 ? 11  LEU M C   1 
ATOM   19072 O O   . LEU M  5  11  ? 207.858 114.065 111.750 1.00 168.56 ? 11  LEU M O   1 
ATOM   19073 C CB  . LEU M  5  11  ? 208.644 111.107 112.481 1.00 168.56 ? 11  LEU M CB  1 
ATOM   19074 C CG  . LEU M  5  11  ? 209.730 111.563 111.500 1.00 168.56 ? 11  LEU M CG  1 
ATOM   19075 C CD1 . LEU M  5  11  ? 211.066 110.935 111.860 1.00 168.56 ? 11  LEU M CD1 1 
ATOM   19076 C CD2 . LEU M  5  11  ? 209.362 111.231 110.061 1.00 168.56 ? 11  LEU M CD2 1 
ATOM   19077 N N   . VAL M  5  12  ? 207.490 113.881 113.972 1.00 168.48 ? 12  VAL M N   1 
ATOM   19078 C CA  . VAL M  5  12  ? 207.637 115.307 114.232 1.00 168.48 ? 12  VAL M CA  1 
ATOM   19079 C C   . VAL M  5  12  ? 208.052 115.480 115.684 1.00 168.48 ? 12  VAL M C   1 
ATOM   19080 O O   . VAL M  5  12  ? 207.758 114.635 116.534 1.00 168.48 ? 12  VAL M O   1 
ATOM   19081 C CB  . VAL M  5  12  ? 206.328 116.072 113.903 1.00 168.48 ? 12  VAL M CB  1 
ATOM   19082 C CG1 . VAL M  5  12  ? 205.261 115.793 114.947 1.00 168.48 ? 12  VAL M CG1 1 
ATOM   19083 C CG2 . VAL M  5  12  ? 206.587 117.562 113.770 1.00 168.48 ? 12  VAL M CG2 1 
ATOM   19084 N N   . LYS M  5  13  ? 208.746 116.574 115.963 1.00 169.70 ? 13  LYS M N   1 
ATOM   19085 C CA  . LYS M  5  13  ? 209.281 116.890 117.277 1.00 169.70 ? 13  LYS M CA  1 
ATOM   19086 C C   . LYS M  5  13  ? 208.429 117.949 117.960 1.00 169.70 ? 13  LYS M C   1 
ATOM   19087 O O   . LYS M  5  13  ? 207.620 118.621 117.314 1.00 169.70 ? 13  LYS M O   1 
ATOM   19088 C CB  . LYS M  5  13  ? 210.729 117.380 117.152 1.00 169.70 ? 13  LYS M CB  1 
ATOM   19089 C CG  . LYS M  5  13  ? 211.759 116.262 117.058 1.00 169.70 ? 13  LYS M CG  1 
ATOM   19090 C CD  . LYS M  5  13  ? 211.820 115.679 115.655 1.00 169.70 ? 13  LYS M CD  1 
ATOM   19091 C CE  . LYS M  5  13  ? 212.642 114.405 115.620 1.00 169.70 ? 13  LYS M CE  1 
ATOM   19092 N NZ  . LYS M  5  13  ? 212.609 113.772 114.275 1.00 169.70 ? 13  LYS M NZ  1 
ATOM   19093 N N   . PRO M  5  14  ? 208.565 118.109 119.278 1.00 166.56 ? 14  PRO M N   1 
ATOM   19094 C CA  . PRO M  5  14  ? 207.828 119.177 119.964 1.00 166.56 ? 14  PRO M CA  1 
ATOM   19095 C C   . PRO M  5  14  ? 208.169 120.548 119.402 1.00 166.56 ? 14  PRO M C   1 
ATOM   19096 O O   . PRO M  5  14  ? 209.295 120.808 118.972 1.00 166.56 ? 14  PRO M O   1 
ATOM   19097 C CB  . PRO M  5  14  ? 208.284 119.042 121.420 1.00 166.56 ? 14  PRO M CB  1 
ATOM   19098 C CG  . PRO M  5  14  ? 208.655 117.610 121.559 1.00 166.56 ? 14  PRO M CG  1 
ATOM   19099 C CD  . PRO M  5  14  ? 209.223 117.196 120.230 1.00 166.56 ? 14  PRO M CD  1 
ATOM   19100 N N   . SER M  5  15  ? 207.164 121.427 119.405 1.00 167.89 ? 15  SER M N   1 
ATOM   19101 C CA  . SER M  5  15  ? 207.296 122.804 118.925 1.00 167.89 ? 15  SER M CA  1 
ATOM   19102 C C   . SER M  5  15  ? 207.747 122.860 117.468 1.00 167.89 ? 15  SER M C   1 
ATOM   19103 O O   . SER M  5  15  ? 208.479 123.768 117.068 1.00 167.89 ? 15  SER M O   1 
ATOM   19104 C CB  . SER M  5  15  ? 208.248 123.615 119.810 1.00 167.89 ? 15  SER M CB  1 
ATOM   19105 O OG  . SER M  5  15  ? 208.053 125.006 119.624 1.00 167.89 ? 15  SER M OG  1 
ATOM   19106 N N   . GLU M  5  16  ? 207.315 121.892 116.666 1.00 167.70 ? 16  GLU M N   1 
ATOM   19107 C CA  . GLU M  5  16  ? 207.601 121.850 115.242 1.00 167.70 ? 16  GLU M CA  1 
ATOM   19108 C C   . GLU M  5  16  ? 206.314 122.093 114.459 1.00 167.70 ? 16  GLU M C   1 
ATOM   19109 O O   . GLU M  5  16  ? 205.261 122.401 115.029 1.00 167.70 ? 16  GLU M O   1 
ATOM   19110 C CB  . GLU M  5  16  ? 208.251 120.517 114.867 1.00 167.70 ? 16  GLU M CB  1 
ATOM   19111 C CG  . GLU M  5  16  ? 209.734 120.427 115.184 1.00 167.70 ? 16  GLU M CG  1 
ATOM   19112 C CD  . GLU M  5  16  ? 210.460 119.442 114.288 1.00 167.70 ? 16  GLU M CD  1 
ATOM   19113 O OE1 . GLU M  5  16  ? 211.532 119.798 113.755 1.00 167.70 ? 16  GLU M OE1 1 
ATOM   19114 O OE2 . GLU M  5  16  ? 209.957 118.313 114.112 1.00 167.70 ? 16  GLU M OE2 1 
ATOM   19115 N N   . THR M  5  17  ? 206.401 121.962 113.138 1.00 164.85 ? 17  THR M N   1 
ATOM   19116 C CA  . THR M  5  17  ? 205.264 122.159 112.251 1.00 164.85 ? 17  THR M CA  1 
ATOM   19117 C C   . THR M  5  17  ? 204.958 120.859 111.524 1.00 164.85 ? 17  THR M C   1 
ATOM   19118 O O   . THR M  5  17  ? 205.845 120.268 110.900 1.00 164.85 ? 17  THR M O   1 
ATOM   19119 C CB  . THR M  5  17  ? 205.536 123.278 111.240 1.00 164.85 ? 17  THR M CB  1 
ATOM   19120 O OG1 . THR M  5  17  ? 205.683 124.525 111.932 1.00 164.85 ? 17  THR M OG1 1 
ATOM   19121 C CG2 . THR M  5  17  ? 204.392 123.389 110.243 1.00 164.85 ? 17  THR M CG2 1 
ATOM   19122 N N   . LEU M  5  18  ? 203.707 120.419 111.610 1.00 161.56 ? 18  LEU M N   1 
ATOM   19123 C CA  . LEU M  5  18  ? 203.232 119.263 110.864 1.00 161.56 ? 18  LEU M CA  1 
ATOM   19124 C C   . LEU M  5  18  ? 202.655 119.743 109.539 1.00 161.56 ? 18  LEU M C   1 
ATOM   19125 O O   . LEU M  5  18  ? 201.772 120.604 109.523 1.00 161.56 ? 18  LEU M O   1 
ATOM   19126 C CB  . LEU M  5  18  ? 202.178 118.500 111.662 1.00 161.56 ? 18  LEU M CB  1 
ATOM   19127 C CG  . LEU M  5  18  ? 202.060 116.997 111.410 1.00 161.56 ? 18  LEU M CG  1 
ATOM   19128 C CD1 . LEU M  5  18  ? 203.319 116.280 111.858 1.00 161.56 ? 18  LEU M CD1 1 
ATOM   19129 C CD2 . LEU M  5  18  ? 200.831 116.435 112.105 1.00 161.56 ? 18  LEU M CD2 1 
ATOM   19130 N N   . SER M  5  19  ? 203.158 119.199 108.437 1.00 158.10 ? 19  SER M N   1 
ATOM   19131 C CA  . SER M  5  19  ? 202.701 119.559 107.099 1.00 158.10 ? 19  SER M CA  1 
ATOM   19132 C C   . SER M  5  19  ? 202.056 118.327 106.479 1.00 158.10 ? 19  SER M C   1 
ATOM   19133 O O   . SER M  5  19  ? 202.755 117.393 106.073 1.00 158.10 ? 19  SER M O   1 
ATOM   19134 C CB  . SER M  5  19  ? 203.861 120.064 106.243 1.00 158.10 ? 19  SER M CB  1 
ATOM   19135 O OG  . SER M  5  19  ? 204.168 121.415 106.540 1.00 158.10 ? 19  SER M OG  1 
ATOM   19136 N N   . VAL M  5  20  ? 200.727 118.320 106.408 1.00 156.36 ? 20  VAL M N   1 
ATOM   19137 C CA  . VAL M  5  20  ? 199.982 117.181 105.887 1.00 156.36 ? 20  VAL M CA  1 
ATOM   19138 C C   . VAL M  5  20  ? 199.162 117.639 104.690 1.00 156.36 ? 20  VAL M C   1 
ATOM   19139 O O   . VAL M  5  20  ? 198.355 118.568 104.801 1.00 156.36 ? 20  VAL M O   1 
ATOM   19140 C CB  . VAL M  5  20  ? 199.079 116.550 106.962 1.00 156.36 ? 20  VAL M CB  1 
ATOM   19141 C CG1 . VAL M  5  20  ? 198.201 115.477 106.346 1.00 156.36 ? 20  VAL M CG1 1 
ATOM   19142 C CG2 . VAL M  5  20  ? 199.925 115.969 108.082 1.00 156.36 ? 20  VAL M CG2 1 
ATOM   19143 N N   . THR M  5  21  ? 199.365 116.986 103.551 1.00 156.44 ? 21  THR M N   1 
ATOM   19144 C CA  . THR M  5  21  ? 198.648 117.310 102.330 1.00 156.44 ? 21  THR M CA  1 
ATOM   19145 C C   . THR M  5  21  ? 197.592 116.251 102.041 1.00 156.44 ? 21  THR M C   1 
ATOM   19146 O O   . THR M  5  21  ? 197.679 115.108 102.495 1.00 156.44 ? 21  THR M O   1 
ATOM   19147 C CB  . THR M  5  21  ? 199.607 117.433 101.140 1.00 156.44 ? 21  THR M CB  1 
ATOM   19148 O OG1 . THR M  5  21  ? 198.891 117.913 99.995  1.00 156.44 ? 21  THR M OG1 1 
ATOM   19149 C CG2 . THR M  5  21  ? 200.232 116.086 100.816 1.00 156.44 ? 21  THR M CG2 1 
ATOM   19150 N N   . CYS M  5  22  ? 196.575 116.657 101.284 1.00 159.94 ? 22  CYS M N   1 
ATOM   19151 C CA  . CYS M  5  22  ? 195.470 115.786 100.902 1.00 159.94 ? 22  CYS M CA  1 
ATOM   19152 C C   . CYS M  5  22  ? 195.171 116.030 99.430  1.00 159.94 ? 22  CYS M C   1 
ATOM   19153 O O   . CYS M  5  22  ? 194.600 117.065 99.074  1.00 159.94 ? 22  CYS M O   1 
ATOM   19154 C CB  . CYS M  5  22  ? 194.239 116.052 101.769 1.00 159.94 ? 22  CYS M CB  1 
ATOM   19155 S SG  . CYS M  5  22  ? 192.687 115.391 101.128 1.00 159.94 ? 22  CYS M SG  1 
ATOM   19156 N N   . SER M  5  23  ? 195.575 115.091 98.581  1.00 159.09 ? 23  SER M N   1 
ATOM   19157 C CA  . SER M  5  23  ? 195.385 115.202 97.142  1.00 159.09 ? 23  SER M CA  1 
ATOM   19158 C C   . SER M  5  23  ? 194.022 114.647 96.754  1.00 159.09 ? 23  SER M C   1 
ATOM   19159 O O   . SER M  5  23  ? 193.603 113.600 97.261  1.00 159.09 ? 23  SER M O   1 
ATOM   19160 C CB  . SER M  5  23  ? 196.494 114.461 96.395  1.00 159.09 ? 23  SER M CB  1 
ATOM   19161 O OG  . SER M  5  23  ? 197.770 114.805 96.906  1.00 159.09 ? 23  SER M OG  1 
ATOM   19162 N N   . VAL M  5  24  ? 193.339 115.348 95.851  1.00 158.52 ? 24  VAL M N   1 
ATOM   19163 C CA  . VAL M  5  24  ? 191.999 114.988 95.405  1.00 158.52 ? 24  VAL M CA  1 
ATOM   19164 C C   . VAL M  5  24  ? 192.067 114.505 93.963  1.00 158.52 ? 24  VAL M C   1 
ATOM   19165 O O   . VAL M  5  24  ? 192.789 115.074 93.135  1.00 158.52 ? 24  VAL M O   1 
ATOM   19166 C CB  . VAL M  5  24  ? 191.019 116.170 95.552  1.00 158.52 ? 24  VAL M CB  1 
ATOM   19167 C CG1 . VAL M  5  24  ? 191.463 117.357 94.712  1.00 158.52 ? 24  VAL M CG1 1 
ATOM   19168 C CG2 . VAL M  5  24  ? 189.614 115.745 95.161  1.00 158.52 ? 24  VAL M CG2 1 
ATOM   19169 N N   . SER M  5  25  ? 191.327 113.438 93.671  1.00 160.91 ? 25  SER M N   1 
ATOM   19170 C CA  . SER M  5  25  ? 191.241 112.892 92.326  1.00 160.91 ? 25  SER M CA  1 
ATOM   19171 C C   . SER M  5  25  ? 189.784 112.634 91.969  1.00 160.91 ? 25  SER M C   1 
ATOM   19172 O O   . SER M  5  25  ? 188.911 112.558 92.838  1.00 160.91 ? 25  SER M O   1 
ATOM   19173 C CB  . SER M  5  25  ? 192.049 111.595 92.191  1.00 160.91 ? 25  SER M CB  1 
ATOM   19174 O OG  . SER M  5  25  ? 191.270 110.471 92.561  1.00 160.91 ? 25  SER M OG  1 
ATOM   19175 N N   . GLY M  5  26  ? 189.529 112.508 90.669  1.00 165.21 ? 26  GLY M N   1 
ATOM   19176 C CA  . GLY M  5  26  ? 188.218 112.151 90.172  1.00 165.21 ? 26  GLY M CA  1 
ATOM   19177 C C   . GLY M  5  26  ? 187.173 113.244 90.207  1.00 165.21 ? 26  GLY M C   1 
ATOM   19178 O O   . GLY M  5  26  ? 186.036 112.999 89.782  1.00 165.21 ? 26  GLY M O   1 
ATOM   19179 N N   . ASP M  5  27  ? 187.506 114.436 90.694  1.00 159.88 ? 27  ASP M N   1 
ATOM   19180 C CA  . ASP M  5  27  ? 186.547 115.532 90.731  1.00 159.88 ? 27  ASP M CA  1 
ATOM   19181 C C   . ASP M  5  27  ? 187.307 116.843 90.870  1.00 159.88 ? 27  ASP M C   1 
ATOM   19182 O O   . ASP M  5  27  ? 188.527 116.863 91.044  1.00 159.88 ? 27  ASP M O   1 
ATOM   19183 C CB  . ASP M  5  27  ? 185.537 115.355 91.871  1.00 159.88 ? 27  ASP M CB  1 
ATOM   19184 C CG  . ASP M  5  27  ? 184.230 116.080 91.610  1.00 159.88 ? 27  ASP M CG  1 
ATOM   19185 O OD1 . ASP M  5  27  ? 183.480 115.651 90.709  1.00 159.88 ? 27  ASP M OD1 1 
ATOM   19186 O OD2 . ASP M  5  27  ? 183.955 117.080 92.305  1.00 159.88 ? 27  ASP M OD2 1 
ATOM   19187 N N   . SER M  5  28  ? 186.561 117.943 90.790  1.00 163.84 ? 28  SER M N   1 
ATOM   19188 C CA  . SER M  5  28  ? 187.125 119.275 90.913  1.00 163.84 ? 28  SER M CA  1 
ATOM   19189 C C   . SER M  5  28  ? 187.131 119.713 92.376  1.00 163.84 ? 28  SER M C   1 
ATOM   19190 O O   . SER M  5  28  ? 186.594 119.039 93.258  1.00 163.84 ? 28  SER M O   1 
ATOM   19191 C CB  . SER M  5  28  ? 186.348 120.263 90.045  1.00 163.84 ? 28  SER M CB  1 
ATOM   19192 O OG  . SER M  5  28  ? 186.524 121.593 90.501  1.00 163.84 ? 28  SER M OG  1 
ATOM   19193 N N   . MET M  5  29  ? 187.746 120.864 92.638  1.00 160.33 ? 29  MET M N   1 
ATOM   19194 C CA  . MET M  5  29  ? 187.835 121.415 93.985  1.00 160.33 ? 29  MET M CA  1 
ATOM   19195 C C   . MET M  5  29  ? 186.752 122.442 94.281  1.00 160.33 ? 29  MET M C   1 
ATOM   19196 O O   . MET M  5  29  ? 186.291 122.537 95.423  1.00 160.33 ? 29  MET M O   1 
ATOM   19197 C CB  . MET M  5  29  ? 189.211 122.050 94.207  1.00 160.33 ? 29  MET M CB  1 
ATOM   19198 C CG  . MET M  5  29  ? 190.316 121.046 94.484  1.00 160.33 ? 29  MET M CG  1 
ATOM   19199 S SD  . MET M  5  29  ? 191.715 121.775 95.357  1.00 160.33 ? 29  MET M SD  1 
ATOM   19200 C CE  . MET M  5  29  ? 190.899 122.451 96.801  1.00 160.33 ? 29  MET M CE  1 
ATOM   19201 N N   . ASN M  5  30  ? 186.335 123.213 93.280  1.00 163.63 ? 30  ASN M N   1 
ATOM   19202 C CA  . ASN M  5  30  ? 185.320 124.244 93.450  1.00 163.63 ? 30  ASN M CA  1 
ATOM   19203 C C   . ASN M  5  30  ? 183.905 123.678 93.506  1.00 163.63 ? 30  ASN M C   1 
ATOM   19204 O O   . ASN M  5  30  ? 182.953 124.441 93.700  1.00 163.63 ? 30  ASN M O   1 
ATOM   19205 C CB  . ASN M  5  30  ? 185.428 125.271 92.318  1.00 163.63 ? 30  ASN M CB  1 
ATOM   19206 C CG  . ASN M  5  30  ? 184.690 126.557 92.625  1.00 163.63 ? 30  ASN M CG  1 
ATOM   19207 O OD1 . ASN M  5  30  ? 184.095 127.173 91.741  1.00 163.63 ? 30  ASN M OD1 1 
ATOM   19208 N ND2 . ASN M  5  30  ? 184.726 126.969 93.884  1.00 163.63 ? 30  ASN M ND2 1 
ATOM   19209 N N   . ASN M  5  31  ? 183.743 122.364 93.349  1.00 159.08 ? 31  ASN M N   1 
ATOM   19210 C CA  . ASN M  5  31  ? 182.415 121.770 93.427  1.00 159.08 ? 31  ASN M CA  1 
ATOM   19211 C C   . ASN M  5  31  ? 181.896 121.774 94.861  1.00 159.08 ? 31  ASN M C   1 
ATOM   19212 O O   . ASN M  5  31  ? 180.829 122.331 95.141  1.00 159.08 ? 31  ASN M O   1 
ATOM   19213 C CB  . ASN M  5  31  ? 182.449 120.351 92.860  1.00 159.08 ? 31  ASN M CB  1 
ATOM   19214 C CG  . ASN M  5  31  ? 183.049 120.300 91.467  1.00 159.08 ? 31  ASN M CG  1 
ATOM   19215 O OD1 . ASN M  5  31  ? 183.252 121.333 90.828  1.00 159.08 ? 31  ASN M OD1 1 
ATOM   19216 N ND2 . ASN M  5  31  ? 183.345 119.096 90.992  1.00 159.08 ? 31  ASN M ND2 1 
ATOM   19217 N N   . TYR M  5  32  ? 182.648 121.176 95.785  1.00 151.87 ? 32  TYR M N   1 
ATOM   19218 C CA  . TYR M  5  32  ? 182.276 121.154 97.192  1.00 151.87 ? 32  TYR M CA  1 
ATOM   19219 C C   . TYR M  5  32  ? 183.505 121.426 98.047  1.00 151.87 ? 32  TYR M C   1 
ATOM   19220 O O   . TYR M  5  32  ? 184.631 121.062 97.696  1.00 151.87 ? 32  TYR M O   1 
ATOM   19221 C CB  . TYR M  5  32  ? 181.646 119.818 97.602  1.00 151.87 ? 32  TYR M CB  1 
ATOM   19222 C CG  . TYR M  5  32  ? 180.330 119.520 96.922  1.00 151.87 ? 32  TYR M CG  1 
ATOM   19223 C CD1 . TYR M  5  32  ? 179.142 120.066 97.390  1.00 151.87 ? 32  TYR M CD1 1 
ATOM   19224 C CD2 . TYR M  5  32  ? 180.277 118.693 95.808  1.00 151.87 ? 32  TYR M CD2 1 
ATOM   19225 C CE1 . TYR M  5  32  ? 177.938 119.792 96.770  1.00 151.87 ? 32  TYR M CE1 1 
ATOM   19226 C CE2 . TYR M  5  32  ? 179.077 118.414 95.181  1.00 151.87 ? 32  TYR M CE2 1 
ATOM   19227 C CZ  . TYR M  5  32  ? 177.912 118.966 95.666  1.00 151.87 ? 32  TYR M CZ  1 
ATOM   19228 O OH  . TYR M  5  32  ? 176.719 118.688 95.040  1.00 151.87 ? 32  TYR M OH  1 
ATOM   19229 N N   . TYR M  5  33  ? 183.263 122.052 99.192  1.00 146.44 ? 33  TYR M N   1 
ATOM   19230 C CA  . TYR M  5  33  ? 184.327 122.501 100.070 1.00 146.44 ? 33  TYR M CA  1 
ATOM   19231 C C   . TYR M  5  33  ? 184.936 121.309 100.809 1.00 146.44 ? 33  TYR M C   1 
ATOM   19232 O O   . TYR M  5  33  ? 184.363 120.219 100.854 1.00 146.44 ? 33  TYR M O   1 
ATOM   19233 C CB  . TYR M  5  33  ? 183.784 123.526 101.056 1.00 146.44 ? 33  TYR M CB  1 
ATOM   19234 C CG  . TYR M  5  33  ? 182.927 124.591 100.403 1.00 146.44 ? 33  TYR M CG  1 
ATOM   19235 C CD1 . TYR M  5  33  ? 183.482 125.561 99.572  1.00 146.44 ? 33  TYR M CD1 1 
ATOM   19236 C CD2 . TYR M  5  33  ? 181.562 124.634 100.643 1.00 146.44 ? 33  TYR M CD2 1 
ATOM   19237 C CE1 . TYR M  5  33  ? 182.691 126.545 98.987  1.00 146.44 ? 33  TYR M CE1 1 
ATOM   19238 C CE2 . TYR M  5  33  ? 180.766 125.603 100.070 1.00 146.44 ? 33  TYR M CE2 1 
ATOM   19239 C CZ  . TYR M  5  33  ? 181.336 126.555 99.247  1.00 146.44 ? 33  TYR M CZ  1 
ATOM   19240 O OH  . TYR M  5  33  ? 180.537 127.523 98.673  1.00 146.44 ? 33  TYR M OH  1 
ATOM   19241 N N   . TRP M  5  34  ? 186.108 121.528 101.404 1.00 149.49 ? 34  TRP M N   1 
ATOM   19242 C CA  . TRP M  5  34  ? 186.880 120.451 102.011 1.00 149.49 ? 34  TRP M CA  1 
ATOM   19243 C C   . TRP M  5  34  ? 187.237 120.799 103.452 1.00 149.49 ? 34  TRP M C   1 
ATOM   19244 O O   . TRP M  5  34  ? 187.200 121.964 103.857 1.00 149.49 ? 34  TRP M O   1 
ATOM   19245 C CB  . TRP M  5  34  ? 188.151 120.172 101.200 1.00 149.49 ? 34  TRP M CB  1 
ATOM   19246 C CG  . TRP M  5  34  ? 187.916 120.256 99.720  1.00 149.49 ? 34  TRP M CG  1 
ATOM   19247 C CD1 . TRP M  5  34  ? 187.938 121.383 98.950  1.00 149.49 ? 34  TRP M CD1 1 
ATOM   19248 C CD2 . TRP M  5  34  ? 187.606 119.172 98.834  1.00 149.49 ? 34  TRP M CD2 1 
ATOM   19249 N NE1 . TRP M  5  34  ? 187.668 121.068 97.640  1.00 149.49 ? 34  TRP M NE1 1 
ATOM   19250 C CE2 . TRP M  5  34  ? 187.461 119.717 97.542  1.00 149.49 ? 34  TRP M CE2 1 
ATOM   19251 C CE3 . TRP M  5  34  ? 187.441 117.795 99.006  1.00 149.49 ? 34  TRP M CE3 1 
ATOM   19252 C CZ2 . TRP M  5  34  ? 187.159 118.932 96.430  1.00 149.49 ? 34  TRP M CZ2 1 
ATOM   19253 C CZ3 . TRP M  5  34  ? 187.144 117.017 97.897  1.00 149.49 ? 34  TRP M CZ3 1 
ATOM   19254 C CH2 . TRP M  5  34  ? 187.003 117.588 96.629  1.00 149.49 ? 34  TRP M CH2 1 
ATOM   19255 N N   . THR M  5  35  ? 187.595 119.770 104.222 1.00 145.09 ? 35  THR M N   1 
ATOM   19256 C CA  . THR M  5  35  ? 187.952 119.944 105.626 1.00 145.09 ? 35  THR M CA  1 
ATOM   19257 C C   . THR M  5  35  ? 188.666 118.694 106.124 1.00 145.09 ? 35  THR M C   1 
ATOM   19258 O O   . THR M  5  35  ? 188.710 117.664 105.447 1.00 145.09 ? 35  THR M O   1 
ATOM   19259 C CB  . THR M  5  35  ? 186.719 120.226 106.489 1.00 145.09 ? 35  THR M CB  1 
ATOM   19260 O OG1 . THR M  5  35  ? 187.119 120.378 107.857 1.00 145.09 ? 35  THR M OG1 1 
ATOM   19261 C CG2 . THR M  5  35  ? 185.734 119.076 106.388 1.00 145.09 ? 35  THR M CG2 1 
ATOM   19262 N N   . TRP M  5  36  ? 189.225 118.802 107.331 1.00 148.30 ? 36  TRP M N   1 
ATOM   19263 C CA  . TRP M  5  36  ? 189.861 117.688 108.019 1.00 148.30 ? 36  TRP M CA  1 
ATOM   19264 C C   . TRP M  5  36  ? 189.057 117.309 109.256 1.00 148.30 ? 36  TRP M C   1 
ATOM   19265 O O   . TRP M  5  36  ? 188.385 118.148 109.862 1.00 148.30 ? 36  TRP M O   1 
ATOM   19266 C CB  . TRP M  5  36  ? 191.295 118.016 108.462 1.00 148.30 ? 36  TRP M CB  1 
ATOM   19267 C CG  . TRP M  5  36  ? 192.176 118.595 107.411 1.00 148.30 ? 36  TRP M CG  1 
ATOM   19268 C CD1 . TRP M  5  36  ? 192.164 119.875 106.947 1.00 148.30 ? 36  TRP M CD1 1 
ATOM   19269 C CD2 . TRP M  5  36  ? 193.223 117.921 106.705 1.00 148.30 ? 36  TRP M CD2 1 
ATOM   19270 N NE1 . TRP M  5  36  ? 193.133 120.040 105.988 1.00 148.30 ? 36  TRP M NE1 1 
ATOM   19271 C CE2 . TRP M  5  36  ? 193.796 118.853 105.820 1.00 148.30 ? 36  TRP M CE2 1 
ATOM   19272 C CE3 . TRP M  5  36  ? 193.726 116.618 106.732 1.00 148.30 ? 36  TRP M CE3 1 
ATOM   19273 C CZ2 . TRP M  5  36  ? 194.848 118.523 104.968 1.00 148.30 ? 36  TRP M CZ2 1 
ATOM   19274 C CZ3 . TRP M  5  36  ? 194.768 116.293 105.886 1.00 148.30 ? 36  TRP M CZ3 1 
ATOM   19275 C CH2 . TRP M  5  36  ? 195.319 117.240 105.016 1.00 148.30 ? 36  TRP M CH2 1 
ATOM   19276 N N   . ILE M  5  37  ? 189.144 116.034 109.629 1.00 146.02 ? 37  ILE M N   1 
ATOM   19277 C CA  . ILE M  5  37  ? 188.574 115.528 110.874 1.00 146.02 ? 37  ILE M CA  1 
ATOM   19278 C C   . ILE M  5  37  ? 189.606 114.618 111.522 1.00 146.02 ? 37  ILE M C   1 
ATOM   19279 O O   . ILE M  5  37  ? 190.121 113.700 110.876 1.00 146.02 ? 37  ILE M O   1 
ATOM   19280 C CB  . ILE M  5  37  ? 187.251 114.763 110.660 1.00 146.02 ? 37  ILE M CB  1 
ATOM   19281 C CG1 . ILE M  5  37  ? 186.215 115.619 109.924 1.00 146.02 ? 37  ILE M CG1 1 
ATOM   19282 C CG2 . ILE M  5  37  ? 186.699 114.279 111.990 1.00 146.02 ? 37  ILE M CG2 1 
ATOM   19283 C CD1 . ILE M  5  37  ? 186.262 115.505 108.413 1.00 146.02 ? 37  ILE M CD1 1 
ATOM   19284 N N   . ARG M  5  38  ? 189.907 114.864 112.793 1.00 145.09 ? 38  ARG M N   1 
ATOM   19285 C CA  . ARG M  5  38  ? 190.896 114.081 113.518 1.00 145.09 ? 38  ARG M CA  1 
ATOM   19286 C C   . ARG M  5  38  ? 190.215 113.275 114.616 1.00 145.09 ? 38  ARG M C   1 
ATOM   19287 O O   . ARG M  5  38  ? 189.043 113.482 114.936 1.00 145.09 ? 38  ARG M O   1 
ATOM   19288 C CB  . ARG M  5  38  ? 191.982 114.976 114.124 1.00 145.09 ? 38  ARG M CB  1 
ATOM   19289 C CG  . ARG M  5  38  ? 192.456 116.097 113.225 1.00 145.09 ? 38  ARG M CG  1 
ATOM   19290 C CD  . ARG M  5  38  ? 193.338 117.051 114.007 1.00 145.09 ? 38  ARG M CD  1 
ATOM   19291 N NE  . ARG M  5  38  ? 193.877 118.121 113.178 1.00 145.09 ? 38  ARG M NE  1 
ATOM   19292 C CZ  . ARG M  5  38  ? 194.874 118.916 113.550 1.00 145.09 ? 38  ARG M CZ  1 
ATOM   19293 N NH1 . ARG M  5  38  ? 195.442 118.755 114.738 1.00 145.09 ? 38  ARG M NH1 1 
ATOM   19294 N NH2 . ARG M  5  38  ? 195.305 119.869 112.736 1.00 145.09 ? 38  ARG M NH2 1 
ATOM   19295 N N   . GLN M  5  39  ? 190.973 112.350 115.202 1.00 143.85 ? 39  GLN M N   1 
ATOM   19296 C CA  . GLN M  5  39  ? 190.456 111.519 116.287 1.00 143.85 ? 39  GLN M CA  1 
ATOM   19297 C C   . GLN M  5  39  ? 191.621 111.024 117.125 1.00 143.85 ? 39  GLN M C   1 
ATOM   19298 O O   . GLN M  5  39  ? 192.477 110.291 116.620 1.00 143.85 ? 39  GLN M O   1 
ATOM   19299 C CB  . GLN M  5  39  ? 189.654 110.341 115.740 1.00 143.85 ? 39  GLN M CB  1 
ATOM   19300 C CG  . GLN M  5  39  ? 189.344 109.280 116.783 1.00 143.85 ? 39  GLN M CG  1 
ATOM   19301 C CD  . GLN M  5  39  ? 188.805 108.001 116.176 1.00 143.85 ? 39  GLN M CD  1 
ATOM   19302 O OE1 . GLN M  5  39  ? 188.491 107.948 114.988 1.00 143.85 ? 39  GLN M OE1 1 
ATOM   19303 N NE2 . GLN M  5  39  ? 188.697 106.959 116.993 1.00 143.85 ? 39  GLN M NE2 1 
ATOM   19304 N N   . SER M  5  40  ? 191.652 111.410 118.397 1.00 146.75 ? 40  SER M N   1 
ATOM   19305 C CA  . SER M  5  40  ? 192.712 110.819 119.204 1.00 146.75 ? 40  SER M CA  1 
ATOM   19306 C C   . SER M  5  40  ? 192.255 109.477 119.767 1.00 146.75 ? 40  SER M C   1 
ATOM   19307 O O   . SER M  5  40  ? 191.084 109.325 120.129 1.00 146.75 ? 40  SER M O   1 
ATOM   19308 C CB  . SER M  5  40  ? 193.105 111.747 120.349 1.00 146.75 ? 40  SER M CB  1 
ATOM   19309 O OG  . SER M  5  40  ? 194.140 111.182 121.134 1.00 146.75 ? 40  SER M OG  1 
ATOM   19310 N N   . PRO M  5  41  ? 193.150 108.485 119.845 1.00 144.79 ? 41  PRO M N   1 
ATOM   19311 C CA  . PRO M  5  41  ? 192.754 107.184 120.401 1.00 144.79 ? 41  PRO M CA  1 
ATOM   19312 C C   . PRO M  5  41  ? 192.345 107.302 121.860 1.00 144.79 ? 41  PRO M C   1 
ATOM   19313 O O   . PRO M  5  41  ? 193.179 107.567 122.732 1.00 144.79 ? 41  PRO M O   1 
ATOM   19314 C CB  . PRO M  5  41  ? 194.015 106.326 120.232 1.00 144.79 ? 41  PRO M CB  1 
ATOM   19315 C CG  . PRO M  5  41  ? 195.134 107.309 120.097 1.00 144.79 ? 41  PRO M CG  1 
ATOM   19316 C CD  . PRO M  5  41  ? 194.551 108.493 119.394 1.00 144.79 ? 41  PRO M CD  1 
ATOM   19317 N N   . GLY M  5  42  ? 191.057 107.099 122.130 1.00 145.76 ? 42  GLY M N   1 
ATOM   19318 C CA  . GLY M  5  42  ? 190.475 107.332 123.433 1.00 145.76 ? 42  GLY M CA  1 
ATOM   19319 C C   . GLY M  5  42  ? 189.614 108.574 123.506 1.00 145.76 ? 42  GLY M C   1 
ATOM   19320 O O   . GLY M  5  42  ? 188.709 108.637 124.348 1.00 145.76 ? 42  GLY M O   1 
ATOM   19321 N N   . LYS M  5  43  ? 189.868 109.559 122.651 1.00 140.24 ? 43  LYS M N   1 
ATOM   19322 C CA  . LYS M  5  43  ? 189.069 110.769 122.567 1.00 140.24 ? 43  LYS M CA  1 
ATOM   19323 C C   . LYS M  5  43  ? 187.959 110.580 121.535 1.00 140.24 ? 43  LYS M C   1 
ATOM   19324 O O   . LYS M  5  43  ? 187.691 109.468 121.068 1.00 140.24 ? 43  LYS M O   1 
ATOM   19325 C CB  . LYS M  5  43  ? 189.956 111.966 122.220 1.00 140.24 ? 43  LYS M CB  1 
ATOM   19326 C CG  . LYS M  5  43  ? 190.800 112.485 123.370 1.00 140.24 ? 43  LYS M CG  1 
ATOM   19327 C CD  . LYS M  5  43  ? 191.508 113.772 122.979 1.00 140.24 ? 43  LYS M CD  1 
ATOM   19328 C CE  . LYS M  5  43  ? 192.334 114.323 124.126 1.00 140.24 ? 43  LYS M CE  1 
ATOM   19329 N NZ  . LYS M  5  43  ? 193.011 115.596 123.755 1.00 140.24 ? 43  LYS M NZ  1 
ATOM   19330 N N   . GLY M  5  44  ? 187.299 111.680 121.173 1.00 141.09 ? 44  GLY M N   1 
ATOM   19331 C CA  . GLY M  5  44  ? 186.287 111.683 120.145 1.00 141.09 ? 44  GLY M CA  1 
ATOM   19332 C C   . GLY M  5  44  ? 186.739 112.430 118.899 1.00 141.09 ? 44  GLY M C   1 
ATOM   19333 O O   . GLY M  5  44  ? 187.809 113.031 118.844 1.00 141.09 ? 44  GLY M O   1 
ATOM   19334 N N   . LEU M  5  45  ? 185.882 112.374 117.882 1.00 135.09 ? 45  LEU M N   1 
ATOM   19335 C CA  . LEU M  5  45  ? 186.170 113.048 116.623 1.00 135.09 ? 45  LEU M CA  1 
ATOM   19336 C C   . LEU M  5  45  ? 186.168 114.558 116.820 1.00 135.09 ? 45  LEU M C   1 
ATOM   19337 O O   . LEU M  5  45  ? 185.249 115.116 117.426 1.00 135.09 ? 45  LEU M O   1 
ATOM   19338 C CB  . LEU M  5  45  ? 185.146 112.657 115.560 1.00 135.09 ? 45  LEU M CB  1 
ATOM   19339 C CG  . LEU M  5  45  ? 184.856 111.170 115.369 1.00 135.09 ? 45  LEU M CG  1 
ATOM   19340 C CD1 . LEU M  5  45  ? 183.850 110.967 114.248 1.00 135.09 ? 45  LEU M CD1 1 
ATOM   19341 C CD2 . LEU M  5  45  ? 186.131 110.399 115.090 1.00 135.09 ? 45  LEU M CD2 1 
ATOM   19342 N N   . GLU M  5  46  ? 187.202 115.218 116.308 1.00 139.11 ? 46  GLU M N   1 
ATOM   19343 C CA  . GLU M  5  46  ? 187.340 116.660 116.409 1.00 139.11 ? 46  GLU M CA  1 
ATOM   19344 C C   . GLU M  5  46  ? 187.461 117.274 115.022 1.00 139.11 ? 46  GLU M C   1 
ATOM   19345 O O   . GLU M  5  46  ? 188.022 116.674 114.098 1.00 139.11 ? 46  GLU M O   1 
ATOM   19346 C CB  . GLU M  5  46  ? 188.556 117.052 117.263 1.00 139.11 ? 46  GLU M CB  1 
ATOM   19347 C CG  . GLU M  5  46  ? 189.905 116.747 116.629 1.00 139.11 ? 46  GLU M CG  1 
ATOM   19348 C CD  . GLU M  5  46  ? 190.557 115.505 117.209 1.00 139.11 ? 46  GLU M CD  1 
ATOM   19349 O OE1 . GLU M  5  46  ? 189.829 114.545 117.535 1.00 139.11 ? 46  GLU M OE1 1 
ATOM   19350 O OE2 . GLU M  5  46  ? 191.799 115.490 117.339 1.00 139.11 ? 46  GLU M OE2 1 
ATOM   19351 N N   . TRP M  5  47  ? 186.916 118.478 114.889 1.00 132.56 ? 47  TRP M N   1 
ATOM   19352 C CA  . TRP M  5  47  ? 186.955 119.241 113.653 1.00 132.56 ? 47  TRP M CA  1 
ATOM   19353 C C   . TRP M  5  47  ? 188.016 120.325 113.768 1.00 132.56 ? 47  TRP M C   1 
ATOM   19354 O O   . TRP M  5  47  ? 188.157 120.959 114.819 1.00 132.56 ? 47  TRP M O   1 
ATOM   19355 C CB  . TRP M  5  47  ? 185.589 119.867 113.361 1.00 132.56 ? 47  TRP M CB  1 
ATOM   19356 C CG  . TRP M  5  47  ? 185.410 120.335 111.952 1.00 132.56 ? 47  TRP M CG  1 
ATOM   19357 C CD1 . TRP M  5  47  ? 186.328 120.284 110.944 1.00 132.56 ? 47  TRP M CD1 1 
ATOM   19358 C CD2 . TRP M  5  47  ? 184.239 120.941 111.397 1.00 132.56 ? 47  TRP M CD2 1 
ATOM   19359 N NE1 . TRP M  5  47  ? 185.799 120.817 109.794 1.00 132.56 ? 47  TRP M NE1 1 
ATOM   19360 C CE2 . TRP M  5  47  ? 184.517 121.228 110.046 1.00 132.56 ? 47  TRP M CE2 1 
ATOM   19361 C CE3 . TRP M  5  47  ? 182.980 121.268 111.910 1.00 132.56 ? 47  TRP M CE3 1 
ATOM   19362 C CZ2 . TRP M  5  47  ? 183.583 121.824 109.203 1.00 132.56 ? 47  TRP M CZ2 1 
ATOM   19363 C CZ3 . TRP M  5  47  ? 182.056 121.859 111.072 1.00 132.56 ? 47  TRP M CZ3 1 
ATOM   19364 C CH2 . TRP M  5  47  ? 182.361 122.132 109.734 1.00 132.56 ? 47  TRP M CH2 1 
ATOM   19365 N N   . ILE M  5  48  ? 188.766 120.529 112.691 1.00 139.56 ? 48  ILE M N   1 
ATOM   19366 C CA  . ILE M  5  48  ? 189.834 121.519 112.715 1.00 139.56 ? 48  ILE M CA  1 
ATOM   19367 C C   . ILE M  5  48  ? 189.395 122.836 112.074 1.00 139.56 ? 48  ILE M C   1 
ATOM   19368 O O   . ILE M  5  48  ? 189.965 123.890 112.373 1.00 139.56 ? 48  ILE M O   1 
ATOM   19369 C CB  . ILE M  5  48  ? 191.086 120.953 112.025 1.00 139.56 ? 48  ILE M CB  1 
ATOM   19370 C CG1 . ILE M  5  48  ? 192.318 121.768 112.409 1.00 139.56 ? 48  ILE M CG1 1 
ATOM   19371 C CG2 . ILE M  5  48  ? 190.911 120.944 110.512 1.00 139.56 ? 48  ILE M CG2 1 
ATOM   19372 C CD1 . ILE M  5  48  ? 192.512 121.863 113.904 1.00 139.56 ? 48  ILE M CD1 1 
ATOM   19373 N N   . GLY M  5  49  ? 188.384 122.801 111.221 1.00 137.44 ? 49  GLY M N   1 
ATOM   19374 C CA  . GLY M  5  49  ? 187.955 123.970 110.489 1.00 137.44 ? 49  GLY M CA  1 
ATOM   19375 C C   . GLY M  5  49  ? 187.547 123.572 109.087 1.00 137.44 ? 49  GLY M C   1 
ATOM   19376 O O   . GLY M  5  49  ? 187.372 122.395 108.782 1.00 137.44 ? 49  GLY M O   1 
ATOM   19377 N N   . TYR M  5  50  ? 187.386 124.585 108.239 1.00 133.92 ? 50  TYR M N   1 
ATOM   19378 C CA  . TYR M  5  50  ? 187.075 124.360 106.831 1.00 133.92 ? 50  TYR M CA  1 
ATOM   19379 C C   . TYR M  5  50  ? 187.477 125.585 106.023 1.00 133.92 ? 50  TYR M C   1 
ATOM   19380 O O   . TYR M  5  50  ? 187.825 126.637 106.568 1.00 133.92 ? 50  TYR M O   1 
ATOM   19381 C CB  . TYR M  5  50  ? 185.590 124.020 106.628 1.00 133.92 ? 50  TYR M CB  1 
ATOM   19382 C CG  . TYR M  5  50  ? 184.627 125.153 106.908 1.00 133.92 ? 50  TYR M CG  1 
ATOM   19383 C CD1 . TYR M  5  50  ? 184.288 126.063 105.916 1.00 133.92 ? 50  TYR M CD1 1 
ATOM   19384 C CD2 . TYR M  5  50  ? 184.048 125.305 108.160 1.00 133.92 ? 50  TYR M CD2 1 
ATOM   19385 C CE1 . TYR M  5  50  ? 183.411 127.097 106.165 1.00 133.92 ? 50  TYR M CE1 1 
ATOM   19386 C CE2 . TYR M  5  50  ? 183.164 126.336 108.418 1.00 133.92 ? 50  TYR M CE2 1 
ATOM   19387 C CZ  . TYR M  5  50  ? 182.852 127.229 107.416 1.00 133.92 ? 50  TYR M CZ  1 
ATOM   19388 O OH  . TYR M  5  50  ? 181.976 128.260 107.663 1.00 133.92 ? 50  TYR M OH  1 
ATOM   19389 N N   . ILE M  5  51  ? 187.426 125.426 104.704 1.00 147.42 ? 51  ILE M N   1 
ATOM   19390 C CA  . ILE M  5  51  ? 187.761 126.481 103.756 1.00 147.42 ? 51  ILE M CA  1 
ATOM   19391 C C   . ILE M  5  51  ? 186.717 126.463 102.652 1.00 147.42 ? 51  ILE M C   1 
ATOM   19392 O O   . ILE M  5  51  ? 186.194 125.401 102.299 1.00 147.42 ? 51  ILE M O   1 
ATOM   19393 C CB  . ILE M  5  51  ? 189.165 126.296 103.154 1.00 147.42 ? 51  ILE M CB  1 
ATOM   19394 C CG1 . ILE M  5  51  ? 189.338 124.859 102.663 1.00 147.42 ? 51  ILE M CG1 1 
ATOM   19395 C CG2 . ILE M  5  51  ? 190.228 126.654 104.171 1.00 147.42 ? 51  ILE M CG2 1 
ATOM   19396 C CD1 . ILE M  5  51  ? 190.708 124.569 102.112 1.00 147.42 ? 51  ILE M CD1 1 
ATOM   19397 N N   . SER M  5  52  ? 186.416 127.636 102.099 1.00 158.45 ? 52  SER M N   1 
ATOM   19398 C CA  . SER M  5  52  ? 185.427 127.753 101.043 1.00 158.45 ? 52  SER M CA  1 
ATOM   19399 C C   . SER M  5  52  ? 186.070 128.303 99.761  1.00 158.45 ? 52  SER M C   1 
ATOM   19400 O O   . SER M  5  52  ? 187.294 128.445 99.663  1.00 158.45 ? 52  SER M O   1 
ATOM   19401 C CB  . SER M  5  52  ? 184.244 128.613 101.494 1.00 158.45 ? 52  SER M CB  1 
ATOM   19402 O OG  . SER M  5  52  ? 183.766 128.201 102.769 1.00 158.45 ? 52  SER M OG  1 
ATOM   19403 N N   . ASP M  5  53  ? 185.221 128.580 98.762  1.00 159.84 ? 53  ASP M N   1 
ATOM   19404 C CA  . ASP M  5  53  ? 185.714 129.052 97.474  1.00 159.84 ? 53  ASP M CA  1 
ATOM   19405 C C   . ASP M  5  53  ? 186.291 130.456 97.577  1.00 159.84 ? 53  ASP M C   1 
ATOM   19406 O O   . ASP M  5  53  ? 187.244 130.797 96.859  1.00 159.84 ? 53  ASP M O   1 
ATOM   19407 C CB  . ASP M  5  53  ? 184.591 129.011 96.428  1.00 159.84 ? 53  ASP M CB  1 
ATOM   19408 C CG  . ASP M  5  53  ? 183.372 129.781 96.865  1.00 159.84 ? 53  ASP M CG  1 
ATOM   19409 O OD1 . ASP M  5  53  ? 183.045 129.725 98.066  1.00 159.84 ? 53  ASP M OD1 1 
ATOM   19410 O OD2 . ASP M  5  53  ? 182.748 130.448 96.012  1.00 159.84 ? 53  ASP M OD2 1 
ATOM   19411 N N   . ARG M  5  54  ? 185.738 131.283 98.458  1.00 161.29 ? 54  ARG M N   1 
ATOM   19412 C CA  . ARG M  5  54  ? 186.277 132.626 98.659  1.00 161.29 ? 54  ARG M CA  1 
ATOM   19413 C C   . ARG M  5  54  ? 187.521 132.632 99.539  1.00 161.29 ? 54  ARG M C   1 
ATOM   19414 O O   . ARG M  5  54  ? 187.958 133.706 99.971  1.00 161.29 ? 54  ARG M O   1 
ATOM   19415 C CB  . ARG M  5  54  ? 185.198 133.552 99.230  1.00 161.29 ? 54  ARG M CB  1 
ATOM   19416 C CG  . ARG M  5  54  ? 184.874 133.384 100.703 1.00 161.29 ? 54  ARG M CG  1 
ATOM   19417 C CD  . ARG M  5  54  ? 183.968 132.201 100.961 1.00 161.29 ? 54  ARG M CD  1 
ATOM   19418 N NE  . ARG M  5  54  ? 183.506 132.201 102.343 1.00 161.29 ? 54  ARG M NE  1 
ATOM   19419 C CZ  . ARG M  5  54  ? 184.175 131.677 103.364 1.00 161.29 ? 54  ARG M CZ  1 
ATOM   19420 N NH1 . ARG M  5  54  ? 185.344 131.086 103.168 1.00 161.29 ? 54  ARG M NH1 1 
ATOM   19421 N NH2 . ARG M  5  54  ? 183.664 131.739 104.584 1.00 161.29 ? 54  ARG M NH2 1 
ATOM   19422 N N   . GLU M  5  55  ? 188.084 131.449 99.812  1.00 161.80 ? 55  GLU M N   1 
ATOM   19423 C CA  . GLU M  5  55  ? 189.392 131.287 100.433 1.00 161.80 ? 55  GLU M CA  1 
ATOM   19424 C C   . GLU M  5  55  ? 189.449 131.837 101.852 1.00 161.80 ? 55  GLU M C   1 
ATOM   19425 O O   . GLU M  5  55  ? 190.529 131.906 102.450 1.00 161.80 ? 55  GLU M O   1 
ATOM   19426 C CB  . GLU M  5  55  ? 190.477 131.941 99.572  1.00 161.80 ? 55  GLU M CB  1 
ATOM   19427 C CG  . GLU M  5  55  ? 190.425 131.547 98.104  1.00 161.80 ? 55  GLU M CG  1 
ATOM   19428 C CD  . GLU M  5  55  ? 190.581 130.053 97.891  1.00 161.80 ? 55  GLU M CD  1 
ATOM   19429 O OE1 . GLU M  5  55  ? 191.701 129.536 98.082  1.00 161.80 ? 55  GLU M OE1 1 
ATOM   19430 O OE2 . GLU M  5  55  ? 189.582 129.394 97.535  1.00 161.80 ? 55  GLU M OE2 1 
ATOM   19431 N N   . SER M  5  56  ? 188.307 132.233 102.404 1.00 157.28 ? 56  SER M N   1 
ATOM   19432 C CA  . SER M  5  56  ? 188.248 132.688 103.790 1.00 157.28 ? 56  SER M CA  1 
ATOM   19433 C C   . SER M  5  56  ? 188.082 131.461 104.675 1.00 157.28 ? 56  SER M C   1 
ATOM   19434 O O   . SER M  5  56  ? 187.011 130.853 104.726 1.00 157.28 ? 56  SER M O   1 
ATOM   19435 C CB  . SER M  5  56  ? 187.115 133.687 103.984 1.00 157.28 ? 56  SER M CB  1 
ATOM   19436 O OG  . SER M  5  56  ? 187.347 134.861 103.226 1.00 157.28 ? 56  SER M OG  1 
ATOM   19437 N N   . ALA M  5  57  ? 189.153 131.087 105.368 1.00 146.04 ? 57  ALA M N   1 
ATOM   19438 C CA  . ALA M  5  57  ? 189.147 129.884 106.184 1.00 146.04 ? 57  ALA M CA  1 
ATOM   19439 C C   . ALA M  5  57  ? 188.449 130.134 107.512 1.00 146.04 ? 57  ALA M C   1 
ATOM   19440 O O   . ALA M  5  57  ? 188.687 131.147 108.176 1.00 146.04 ? 57  ALA M O   1 
ATOM   19441 C CB  . ALA M  5  57  ? 190.577 129.405 106.431 1.00 146.04 ? 57  ALA M CB  1 
ATOM   19442 N N   . THR M  5  58  ? 187.581 129.204 107.898 1.00 135.08 ? 58  THR M N   1 
ATOM   19443 C CA  . THR M  5  58  ? 186.952 129.213 109.209 1.00 135.08 ? 58  THR M CA  1 
ATOM   19444 C C   . THR M  5  58  ? 187.642 128.181 110.089 1.00 135.08 ? 58  THR M C   1 
ATOM   19445 O O   . THR M  5  58  ? 187.899 127.055 109.652 1.00 135.08 ? 58  THR M O   1 
ATOM   19446 C CB  . THR M  5  58  ? 185.454 128.910 109.113 1.00 135.08 ? 58  THR M CB  1 
ATOM   19447 O OG1 . THR M  5  58  ? 184.825 129.866 108.250 1.00 135.08 ? 58  THR M OG1 1 
ATOM   19448 C CG2 . THR M  5  58  ? 184.806 128.980 110.488 1.00 135.08 ? 58  THR M CG2 1 
ATOM   19449 N N   . TYR M  5  59  ? 187.945 128.568 111.323 1.00 137.52 ? 59  TYR M N   1 
ATOM   19450 C CA  . TYR M  5  59  ? 188.741 127.750 112.223 1.00 137.52 ? 59  TYR M CA  1 
ATOM   19451 C C   . TYR M  5  59  ? 187.923 127.330 113.437 1.00 137.52 ? 59  TYR M C   1 
ATOM   19452 O O   . TYR M  5  59  ? 187.035 128.056 113.893 1.00 137.52 ? 59  TYR M O   1 
ATOM   19453 C CB  . TYR M  5  59  ? 189.996 128.501 112.676 1.00 137.52 ? 59  TYR M CB  1 
ATOM   19454 C CG  . TYR M  5  59  ? 191.072 128.553 111.620 1.00 137.52 ? 59  TYR M CG  1 
ATOM   19455 C CD1 . TYR M  5  59  ? 191.900 127.463 111.394 1.00 137.52 ? 59  TYR M CD1 1 
ATOM   19456 C CD2 . TYR M  5  59  ? 191.254 129.688 110.841 1.00 137.52 ? 59  TYR M CD2 1 
ATOM   19457 C CE1 . TYR M  5  59  ? 192.883 127.503 110.429 1.00 137.52 ? 59  TYR M CE1 1 
ATOM   19458 C CE2 . TYR M  5  59  ? 192.235 129.737 109.871 1.00 137.52 ? 59  TYR M CE2 1 
ATOM   19459 C CZ  . TYR M  5  59  ? 193.047 128.642 109.670 1.00 137.52 ? 59  TYR M CZ  1 
ATOM   19460 O OH  . TYR M  5  59  ? 194.028 128.682 108.707 1.00 137.52 ? 59  TYR M OH  1 
ATOM   19461 N N   . ASN M  5  60  ? 188.240 126.152 113.956 1.00 132.65 ? 60  ASN M N   1 
ATOM   19462 C CA  . ASN M  5  60  ? 187.565 125.634 115.138 1.00 132.65 ? 60  ASN M CA  1 
ATOM   19463 C C   . ASN M  5  60  ? 188.073 126.355 116.379 1.00 132.65 ? 60  ASN M C   1 
ATOM   19464 O O   . ASN M  5  60  ? 189.270 126.272 116.685 1.00 132.65 ? 60  ASN M O   1 
ATOM   19465 C CB  . ASN M  5  60  ? 187.802 124.132 115.263 1.00 132.65 ? 60  ASN M CB  1 
ATOM   19466 C CG  . ASN M  5  60  ? 186.802 123.456 116.180 1.00 132.65 ? 60  ASN M CG  1 
ATOM   19467 O OD1 . ASN M  5  60  ? 186.379 124.025 117.187 1.00 132.65 ? 60  ASN M OD1 1 
ATOM   19468 N ND2 . ASN M  5  60  ? 186.421 122.231 115.838 1.00 132.65 ? 60  ASN M ND2 1 
ATOM   19469 N N   . PRO M  5  61  ? 187.217 127.062 117.122 1.00 133.85 ? 61  PRO M N   1 
ATOM   19470 C CA  . PRO M  5  61  ? 187.695 127.780 118.313 1.00 133.85 ? 61  PRO M CA  1 
ATOM   19471 C C   . PRO M  5  61  ? 188.119 126.868 119.451 1.00 133.85 ? 61  PRO M C   1 
ATOM   19472 O O   . PRO M  5  61  ? 188.773 127.346 120.387 1.00 133.85 ? 61  PRO M O   1 
ATOM   19473 C CB  . PRO M  5  61  ? 186.488 128.638 118.712 1.00 133.85 ? 61  PRO M CB  1 
ATOM   19474 C CG  . PRO M  5  61  ? 185.311 127.894 118.178 1.00 133.85 ? 61  PRO M CG  1 
ATOM   19475 C CD  . PRO M  5  61  ? 185.774 127.250 116.901 1.00 133.85 ? 61  PRO M CD  1 
ATOM   19476 N N   . SER M  5  62  ? 187.775 125.581 119.407 1.00 138.48 ? 62  SER M N   1 
ATOM   19477 C CA  . SER M  5  62  ? 188.181 124.632 120.435 1.00 138.48 ? 62  SER M CA  1 
ATOM   19478 C C   . SER M  5  62  ? 189.620 124.158 120.266 1.00 138.48 ? 62  SER M C   1 
ATOM   19479 O O   . SER M  5  62  ? 190.056 123.256 120.993 1.00 138.48 ? 62  SER M O   1 
ATOM   19480 C CB  . SER M  5  62  ? 187.231 123.431 120.448 1.00 138.48 ? 62  SER M CB  1 
ATOM   19481 O OG  . SER M  5  62  ? 187.020 122.929 119.141 1.00 138.48 ? 62  SER M OG  1 
ATOM   19482 N N   . LEU M  5  63  ? 190.361 124.735 119.319 1.00 139.11 ? 63  LEU M N   1 
ATOM   19483 C CA  . LEU M  5  63  ? 191.769 124.425 119.135 1.00 139.11 ? 63  LEU M CA  1 
ATOM   19484 C C   . LEU M  5  63  ? 192.665 125.649 119.253 1.00 139.11 ? 63  LEU M C   1 
ATOM   19485 O O   . LEU M  5  63  ? 193.855 125.555 118.933 1.00 139.11 ? 63  LEU M O   1 
ATOM   19486 C CB  . LEU M  5  63  ? 192.008 123.755 117.772 1.00 139.11 ? 63  LEU M CB  1 
ATOM   19487 C CG  . LEU M  5  63  ? 191.851 122.234 117.666 1.00 139.11 ? 63  LEU M CG  1 
ATOM   19488 C CD1 . LEU M  5  63  ? 192.867 121.527 118.553 1.00 139.11 ? 63  LEU M CD1 1 
ATOM   19489 C CD2 . LEU M  5  63  ? 190.435 121.775 117.987 1.00 139.11 ? 63  LEU M CD2 1 
ATOM   19490 N N   . ASN M  5  64  ? 192.124 126.795 119.677 1.00 144.67 ? 64  ASN M N   1 
ATOM   19491 C CA  . ASN M  5  64  ? 192.883 128.030 119.879 1.00 144.67 ? 64  ASN M CA  1 
ATOM   19492 C C   . ASN M  5  64  ? 193.487 128.551 118.573 1.00 144.67 ? 64  ASN M C   1 
ATOM   19493 O O   . ASN M  5  64  ? 194.336 129.445 118.585 1.00 144.67 ? 64  ASN M O   1 
ATOM   19494 C CB  . ASN M  5  64  ? 193.970 127.839 120.947 1.00 144.67 ? 64  ASN M CB  1 
ATOM   19495 C CG  . ASN M  5  64  ? 194.609 129.146 121.378 1.00 144.67 ? 64  ASN M CG  1 
ATOM   19496 O OD1 . ASN M  5  64  ? 193.964 129.991 121.998 1.00 144.67 ? 64  ASN M OD1 1 
ATOM   19497 N ND2 . ASN M  5  64  ? 195.883 129.320 121.044 1.00 144.67 ? 64  ASN M ND2 1 
ATOM   19498 N N   . SER M  5  65  ? 193.038 128.006 117.440 1.00 145.83 ? 65  SER M N   1 
ATOM   19499 C CA  . SER M  5  65  ? 193.499 128.429 116.116 1.00 145.83 ? 65  SER M CA  1 
ATOM   19500 C C   . SER M  5  65  ? 195.020 128.345 116.000 1.00 145.83 ? 65  SER M C   1 
ATOM   19501 O O   . SER M  5  65  ? 195.674 129.228 115.441 1.00 145.83 ? 65  SER M O   1 
ATOM   19502 C CB  . SER M  5  65  ? 193.004 129.837 115.782 1.00 145.83 ? 65  SER M CB  1 
ATOM   19503 O OG  . SER M  5  65  ? 193.792 130.426 114.762 1.00 145.83 ? 65  SER M OG  1 
ATOM   19504 N N   . ARG M  5  66  ? 195.590 127.269 116.540 1.00 146.49 ? 66  ARG M N   1 
ATOM   19505 C CA  . ARG M  5  66  ? 197.013 126.989 116.417 1.00 146.49 ? 66  ARG M CA  1 
ATOM   19506 C C   . ARG M  5  66  ? 197.347 126.247 115.128 1.00 146.49 ? 66  ARG M C   1 
ATOM   19507 O O   . ARG M  5  66  ? 198.388 125.585 115.053 1.00 146.49 ? 66  ARG M O   1 
ATOM   19508 C CB  . ARG M  5  66  ? 197.500 126.187 117.626 1.00 146.49 ? 66  ARG M CB  1 
ATOM   19509 C CG  . ARG M  5  66  ? 196.960 126.682 118.958 1.00 146.49 ? 66  ARG M CG  1 
ATOM   19510 C CD  . ARG M  5  66  ? 197.255 125.700 120.081 1.00 146.49 ? 66  ARG M CD  1 
ATOM   19511 N NE  . ARG M  5  66  ? 196.588 124.416 119.883 1.00 146.49 ? 66  ARG M NE  1 
ATOM   19512 C CZ  . ARG M  5  66  ? 197.189 123.320 119.432 1.00 146.49 ? 66  ARG M CZ  1 
ATOM   19513 N NH1 . ARG M  5  66  ? 198.479 123.344 119.126 1.00 146.49 ? 66  ARG M NH1 1 
ATOM   19514 N NH2 . ARG M  5  66  ? 196.499 122.197 119.286 1.00 146.49 ? 66  ARG M NH2 1 
ATOM   19515 N N   . VAL M  5  67  ? 196.487 126.345 114.118 1.00 146.91 ? 67  VAL M N   1 
ATOM   19516 C CA  . VAL M  5  67  ? 196.609 125.573 112.891 1.00 146.91 ? 67  VAL M CA  1 
ATOM   19517 C C   . VAL M  5  67  ? 196.348 126.495 111.707 1.00 146.91 ? 67  VAL M C   1 
ATOM   19518 O O   . VAL M  5  67  ? 195.638 127.498 111.823 1.00 146.91 ? 67  VAL M O   1 
ATOM   19519 C CB  . VAL M  5  67  ? 195.628 124.377 112.898 1.00 146.91 ? 67  VAL M CB  1 
ATOM   19520 C CG1 . VAL M  5  67  ? 194.201 124.876 113.051 1.00 146.91 ? 67  VAL M CG1 1 
ATOM   19521 C CG2 . VAL M  5  67  ? 195.786 123.506 111.655 1.00 146.91 ? 67  VAL M CG2 1 
ATOM   19522 N N   . VAL M  5  68  ? 196.952 126.163 110.569 1.00 147.16 ? 68  VAL M N   1 
ATOM   19523 C CA  . VAL M  5  68  ? 196.725 126.856 109.308 1.00 147.16 ? 68  VAL M CA  1 
ATOM   19524 C C   . VAL M  5  68  ? 196.162 125.848 108.317 1.00 147.16 ? 68  VAL M C   1 
ATOM   19525 O O   . VAL M  5  68  ? 196.701 124.746 108.169 1.00 147.16 ? 68  VAL M O   1 
ATOM   19526 C CB  . VAL M  5  68  ? 198.020 127.491 108.766 1.00 147.16 ? 68  VAL M CB  1 
ATOM   19527 C CG1 . VAL M  5  68  ? 197.804 128.030 107.357 1.00 147.16 ? 68  VAL M CG1 1 
ATOM   19528 C CG2 . VAL M  5  68  ? 198.500 128.592 109.698 1.00 147.16 ? 68  VAL M CG2 1 
ATOM   19529 N N   . ILE M  5  69  ? 195.072 126.216 107.654 1.00 150.05 ? 69  ILE M N   1 
ATOM   19530 C CA  . ILE M  5  69  ? 194.469 125.393 106.615 1.00 150.05 ? 69  ILE M CA  1 
ATOM   19531 C C   . ILE M  5  69  ? 194.517 126.169 105.308 1.00 150.05 ? 69  ILE M C   1 
ATOM   19532 O O   . ILE M  5  69  ? 194.322 127.390 105.293 1.00 150.05 ? 69  ILE M O   1 
ATOM   19533 C CB  . ILE M  5  69  ? 193.024 124.988 106.979 1.00 150.05 ? 69  ILE M CB  1 
ATOM   19534 C CG1 . ILE M  5  69  ? 192.445 124.039 105.928 1.00 150.05 ? 69  ILE M CG1 1 
ATOM   19535 C CG2 . ILE M  5  69  ? 192.147 126.213 107.181 1.00 150.05 ? 69  ILE M CG2 1 
ATOM   19536 C CD1 . ILE M  5  69  ? 191.344 123.150 106.456 1.00 150.05 ? 69  ILE M CD1 1 
ATOM   19537 N N   . SER M  5  70  ? 194.803 125.468 104.212 1.00 155.35 ? 70  SER M N   1 
ATOM   19538 C CA  . SER M  5  70  ? 194.928 126.126 102.920 1.00 155.35 ? 70  SER M CA  1 
ATOM   19539 C C   . SER M  5  70  ? 194.588 125.137 101.816 1.00 155.35 ? 70  SER M C   1 
ATOM   19540 O O   . SER M  5  70  ? 194.490 123.931 102.041 1.00 155.35 ? 70  SER M O   1 
ATOM   19541 C CB  . SER M  5  70  ? 196.334 126.702 102.727 1.00 155.35 ? 70  SER M CB  1 
ATOM   19542 O OG  . SER M  5  70  ? 197.304 125.671 102.686 1.00 155.35 ? 70  SER M OG  1 
ATOM   19543 N N   . ARG M  5  71  ? 194.417 125.665 100.607 1.00 158.13 ? 71  ARG M N   1 
ATOM   19544 C CA  . ARG M  5  71  ? 194.110 124.856 99.438  1.00 158.13 ? 71  ARG M CA  1 
ATOM   19545 C C   . ARG M  5  71  ? 194.940 125.330 98.255  1.00 158.13 ? 71  ARG M C   1 
ATOM   19546 O O   . ARG M  5  71  ? 195.335 126.496 98.180  1.00 158.13 ? 71  ARG M O   1 
ATOM   19547 C CB  . ARG M  5  71  ? 192.620 124.921 99.082  1.00 158.13 ? 71  ARG M CB  1 
ATOM   19548 C CG  . ARG M  5  71  ? 192.078 126.337 98.977  1.00 158.13 ? 71  ARG M CG  1 
ATOM   19549 C CD  . ARG M  5  71  ? 190.582 126.343 98.715  1.00 158.13 ? 71  ARG M CD  1 
ATOM   19550 N NE  . ARG M  5  71  ? 190.244 125.692 97.454  1.00 158.13 ? 71  ARG M NE  1 
ATOM   19551 C CZ  . ARG M  5  71  ? 189.099 125.875 96.805  1.00 158.13 ? 71  ARG M CZ  1 
ATOM   19552 N NH1 . ARG M  5  71  ? 188.181 126.696 97.297  1.00 158.13 ? 71  ARG M NH1 1 
ATOM   19553 N NH2 . ARG M  5  71  ? 188.872 125.241 95.663  1.00 158.13 ? 71  ARG M NH2 1 
ATOM   19554 N N   . ASP M  5  72  ? 195.201 124.411 97.328  1.00 165.81 ? 72  ASP M N   1 
ATOM   19555 C CA  . ASP M  5  72  ? 195.944 124.724 96.110  1.00 165.81 ? 72  ASP M CA  1 
ATOM   19556 C C   . ASP M  5  72  ? 195.282 123.991 94.952  1.00 165.81 ? 72  ASP M C   1 
ATOM   19557 O O   . ASP M  5  72  ? 195.409 122.768 94.834  1.00 165.81 ? 72  ASP M O   1 
ATOM   19558 C CB  . ASP M  5  72  ? 197.415 124.331 96.242  1.00 165.81 ? 72  ASP M CB  1 
ATOM   19559 C CG  . ASP M  5  72  ? 198.342 125.301 95.537  1.00 165.81 ? 72  ASP M CG  1 
ATOM   19560 O OD1 . ASP M  5  72  ? 197.989 125.771 94.435  1.00 165.81 ? 72  ASP M OD1 1 
ATOM   19561 O OD2 . ASP M  5  72  ? 199.423 125.598 96.088  1.00 165.81 ? 72  ASP M OD2 1 
ATOM   19562 N N   . THR M  5  73  ? 194.575 124.738 94.102  1.00 164.29 ? 73  THR M N   1 
ATOM   19563 C CA  . THR M  5  73  ? 193.895 124.144 92.958  1.00 164.29 ? 73  THR M CA  1 
ATOM   19564 C C   . THR M  5  73  ? 194.857 123.727 91.856  1.00 164.29 ? 73  THR M C   1 
ATOM   19565 O O   . THR M  5  73  ? 194.484 122.912 91.005  1.00 164.29 ? 73  THR M O   1 
ATOM   19566 C CB  . THR M  5  73  ? 192.864 125.120 92.388  1.00 164.29 ? 73  THR M CB  1 
ATOM   19567 O OG1 . THR M  5  73  ? 193.532 126.122 91.610  1.00 164.29 ? 73  THR M OG1 1 
ATOM   19568 C CG2 . THR M  5  73  ? 192.088 125.791 93.512  1.00 164.29 ? 73  THR M CG2 1 
ATOM   19569 N N   . SER M  5  74  ? 196.075 124.273 91.844  1.00 170.31 ? 74  SER M N   1 
ATOM   19570 C CA  . SER M  5  74  ? 197.071 123.856 90.862  1.00 170.31 ? 74  SER M CA  1 
ATOM   19571 C C   . SER M  5  74  ? 197.406 122.379 91.028  1.00 170.31 ? 74  SER M C   1 
ATOM   19572 O O   . SER M  5  74  ? 197.189 121.569 90.120  1.00 170.31 ? 74  SER M O   1 
ATOM   19573 C CB  . SER M  5  74  ? 198.327 124.718 90.994  1.00 170.31 ? 74  SER M CB  1 
ATOM   19574 O OG  . SER M  5  74  ? 198.821 124.702 92.323  1.00 170.31 ? 74  SER M OG  1 
ATOM   19575 N N   . LYS M  5  75  ? 197.935 122.010 92.193  1.00 164.77 ? 75  LYS M N   1 
ATOM   19576 C CA  . LYS M  5  75  ? 198.186 120.614 92.514  1.00 164.77 ? 75  LYS M CA  1 
ATOM   19577 C C   . LYS M  5  75  ? 196.951 119.901 93.045  1.00 164.77 ? 75  LYS M C   1 
ATOM   19578 O O   . LYS M  5  75  ? 197.014 118.691 93.290  1.00 164.77 ? 75  LYS M O   1 
ATOM   19579 C CB  . LYS M  5  75  ? 199.321 120.502 93.537  1.00 164.77 ? 75  LYS M CB  1 
ATOM   19580 C CG  . LYS M  5  75  ? 199.076 121.266 94.827  1.00 164.77 ? 75  LYS M CG  1 
ATOM   19581 C CD  . LYS M  5  75  ? 200.263 121.144 95.768  1.00 164.77 ? 75  LYS M CD  1 
ATOM   19582 C CE  . LYS M  5  75  ? 199.959 121.746 97.130  1.00 164.77 ? 75  LYS M CE  1 
ATOM   19583 N NZ  . LYS M  5  75  ? 201.063 121.505 98.099  1.00 164.77 ? 75  LYS M NZ  1 
ATOM   19584 N N   . ASN M  5  76  ? 195.840 120.617 93.218  1.00 162.63 ? 76  ASN M N   1 
ATOM   19585 C CA  . ASN M  5  76  ? 194.595 120.060 93.745  1.00 162.63 ? 76  ASN M CA  1 
ATOM   19586 C C   . ASN M  5  76  ? 194.840 119.354 95.078  1.00 162.63 ? 76  ASN M C   1 
ATOM   19587 O O   . ASN M  5  76  ? 194.622 118.151 95.232  1.00 162.63 ? 76  ASN M O   1 
ATOM   19588 C CB  . ASN M  5  76  ? 193.944 119.115 92.731  1.00 162.63 ? 76  ASN M CB  1 
ATOM   19589 C CG  . ASN M  5  76  ? 193.002 119.833 91.786  1.00 162.63 ? 76  ASN M CG  1 
ATOM   19590 O OD1 . ASN M  5  76  ? 192.505 120.917 92.091  1.00 162.63 ? 76  ASN M OD1 1 
ATOM   19591 N ND2 . ASN M  5  76  ? 192.747 119.228 90.632  1.00 162.63 ? 76  ASN M ND2 1 
ATOM   19592 N N   . GLN M  5  77  ? 195.313 120.132 96.050  1.00 162.23 ? 77  GLN M N   1 
ATOM   19593 C CA  . GLN M  5  77  ? 195.690 119.586 97.345  1.00 162.23 ? 77  GLN M CA  1 
ATOM   19594 C C   . GLN M  5  77  ? 195.249 120.515 98.464  1.00 162.23 ? 77  GLN M C   1 
ATOM   19595 O O   . GLN M  5  77  ? 195.460 121.730 98.402  1.00 162.23 ? 77  GLN M O   1 
ATOM   19596 C CB  . GLN M  5  77  ? 197.203 119.350 97.434  1.00 162.23 ? 77  GLN M CB  1 
ATOM   19597 C CG  . GLN M  5  77  ? 197.698 118.180 96.600  1.00 162.23 ? 77  GLN M CG  1 
ATOM   19598 C CD  . GLN M  5  77  ? 199.117 117.778 96.946  1.00 162.23 ? 77  GLN M CD  1 
ATOM   19599 O OE1 . GLN M  5  77  ? 199.825 118.497 97.651  1.00 162.23 ? 77  GLN M OE1 1 
ATOM   19600 N NE2 . GLN M  5  77  ? 199.541 116.621 96.452  1.00 162.23 ? 77  GLN M NE2 1 
ATOM   19601 N N   . LEU M  5  78  ? 194.637 119.925 99.485  1.00 156.29 ? 78  LEU M N   1 
ATOM   19602 C CA  . LEU M  5  78  ? 194.281 120.614 100.719 1.00 156.29 ? 78  LEU M CA  1 
ATOM   19603 C C   . LEU M  5  78  ? 195.412 120.419 101.722 1.00 156.29 ? 78  LEU M C   1 
ATOM   19604 O O   . LEU M  5  78  ? 195.732 119.283 102.085 1.00 156.29 ? 78  LEU M O   1 
ATOM   19605 C CB  . LEU M  5  78  ? 192.960 120.073 101.265 1.00 156.29 ? 78  LEU M CB  1 
ATOM   19606 C CG  . LEU M  5  78  ? 192.644 120.233 102.751 1.00 156.29 ? 78  LEU M CG  1 
ATOM   19607 C CD1 . LEU M  5  78  ? 192.534 121.692 103.136 1.00 156.29 ? 78  LEU M CD1 1 
ATOM   19608 C CD2 . LEU M  5  78  ? 191.368 119.484 103.106 1.00 156.29 ? 78  LEU M CD2 1 
ATOM   19609 N N   . SER M  5  79  ? 196.024 121.515 102.154 1.00 153.45 ? 79  SER M N   1 
ATOM   19610 C CA  . SER M  5  79  ? 197.192 121.463 103.019 1.00 153.45 ? 79  SER M CA  1 
ATOM   19611 C C   . SER M  5  79  ? 196.852 121.916 104.435 1.00 153.45 ? 79  SER M C   1 
ATOM   19612 O O   . SER M  5  79  ? 196.054 122.835 104.654 1.00 153.45 ? 79  SER M O   1 
ATOM   19613 C CB  . SER M  5  79  ? 198.322 122.327 102.453 1.00 153.45 ? 79  SER M CB  1 
ATOM   19614 O OG  . SER M  5  79  ? 199.572 121.958 103.010 1.00 153.45 ? 79  SER M OG  1 
ATOM   19615 N N   . LEU M  5  80  ? 197.494 121.258 105.400 1.00 153.91 ? 80  LEU M N   1 
ATOM   19616 C CA  . LEU M  5  80  ? 197.280 121.515 106.818 1.00 153.91 ? 80  LEU M CA  1 
ATOM   19617 C C   . LEU M  5  80  ? 198.636 121.682 107.484 1.00 153.91 ? 80  LEU M C   1 
ATOM   19618 O O   . LEU M  5  80  ? 199.449 120.749 107.485 1.00 153.91 ? 80  LEU M O   1 
ATOM   19619 C CB  . LEU M  5  80  ? 196.499 120.371 107.468 1.00 153.91 ? 80  LEU M CB  1 
ATOM   19620 C CG  . LEU M  5  80  ? 195.843 120.641 108.820 1.00 153.91 ? 80  LEU M CG  1 
ATOM   19621 C CD1 . LEU M  5  80  ? 194.728 121.662 108.670 1.00 153.91 ? 80  LEU M CD1 1 
ATOM   19622 C CD2 . LEU M  5  80  ? 195.317 119.345 109.413 1.00 153.91 ? 80  LEU M CD2 1 
ATOM   19623 N N   . LYS M  5  81  ? 198.878 122.868 108.035 1.00 153.50 ? 81  LYS M N   1 
ATOM   19624 C CA  . LYS M  5  81  ? 200.109 123.194 108.740 1.00 153.50 ? 81  LYS M CA  1 
ATOM   19625 C C   . LYS M  5  81  ? 199.809 123.344 110.225 1.00 153.50 ? 81  LYS M C   1 
ATOM   19626 O O   . LYS M  5  81  ? 198.814 123.969 110.603 1.00 153.50 ? 81  LYS M O   1 
ATOM   19627 C CB  . LYS M  5  81  ? 200.727 124.481 108.190 1.00 153.50 ? 81  LYS M CB  1 
ATOM   19628 C CG  . LYS M  5  81  ? 200.809 124.529 106.675 1.00 153.50 ? 81  LYS M CG  1 
ATOM   19629 C CD  . LYS M  5  81  ? 201.724 123.444 106.139 1.00 153.50 ? 81  LYS M CD  1 
ATOM   19630 C CE  . LYS M  5  81  ? 201.897 123.561 104.634 1.00 153.50 ? 81  LYS M CE  1 
ATOM   19631 N NZ  . LYS M  5  81  ? 202.368 124.916 104.233 1.00 153.50 ? 81  LYS M NZ  1 
ATOM   19632 N N   . LEU M  5  82  ? 200.666 122.766 111.058 1.00 158.94 ? 82  LEU M N   1 
ATOM   19633 C CA  . LEU M  5  82  ? 200.500 122.787 112.508 1.00 158.94 ? 82  LEU M CA  1 
ATOM   19634 C C   . LEU M  5  82  ? 201.764 123.359 113.135 1.00 158.94 ? 82  LEU M C   1 
ATOM   19635 O O   . LEU M  5  82  ? 202.810 122.702 113.144 1.00 158.94 ? 82  LEU M O   1 
ATOM   19636 C CB  . LEU M  5  82  ? 200.201 121.389 113.052 1.00 158.94 ? 82  LEU M CB  1 
ATOM   19637 C CG  . LEU M  5  82  ? 198.897 120.704 112.629 1.00 158.94 ? 82  LEU M CG  1 
ATOM   19638 C CD1 . LEU M  5  82  ? 199.013 120.014 111.277 1.00 158.94 ? 82  LEU M CD1 1 
ATOM   19639 C CD2 . LEU M  5  82  ? 198.469 119.713 113.700 1.00 158.94 ? 82  LEU M CD2 1 
ATOM   19640 N N   . ASN M  5  83  A 201.667 124.576 113.658 1.00 156.71 ? 82  ASN M N   1 
ATOM   19641 C CA  . ASN M  5  83  A 202.773 125.217 114.349 1.00 156.71 ? 82  ASN M CA  1 
ATOM   19642 C C   . ASN M  5  83  A 202.586 125.096 115.856 1.00 156.71 ? 82  ASN M C   1 
ATOM   19643 O O   . ASN M  5  83  A 201.462 125.135 116.366 1.00 156.71 ? 82  ASN M O   1 
ATOM   19644 C CB  . ASN M  5  83  A 202.897 126.689 113.946 1.00 156.71 ? 82  ASN M CB  1 
ATOM   19645 C CG  . ASN M  5  83  A 201.607 127.460 114.140 1.00 156.71 ? 82  ASN M CG  1 
ATOM   19646 O OD1 . ASN M  5  83  A 201.424 128.142 115.148 1.00 156.71 ? 82  ASN M OD1 1 
ATOM   19647 N ND2 . ASN M  5  83  A 200.705 127.360 113.170 1.00 156.71 ? 82  ASN M ND2 1 
ATOM   19648 N N   . SER M  5  84  B 203.707 124.941 116.563 1.00 161.59 ? 82  SER M N   1 
ATOM   19649 C CA  . SER M  5  84  B 203.721 124.723 118.010 1.00 161.59 ? 82  SER M CA  1 
ATOM   19650 C C   . SER M  5  84  B 202.893 123.490 118.380 1.00 161.59 ? 82  SER M C   1 
ATOM   19651 O O   . SER M  5  84  B 201.924 123.558 119.138 1.00 161.59 ? 82  SER M O   1 
ATOM   19652 C CB  . SER M  5  84  B 203.233 125.967 118.761 1.00 161.59 ? 82  SER M CB  1 
ATOM   19653 O OG  . SER M  5  84  B 201.823 125.957 118.903 1.00 161.59 ? 82  SER M OG  1 
ATOM   19654 N N   . VAL M  5  85  C 203.297 122.354 117.821 1.00 162.51 ? 82  VAL M N   1 
ATOM   19655 C CA  . VAL M  5  85  C 202.584 121.101 118.040 1.00 162.51 ? 82  VAL M CA  1 
ATOM   19656 C C   . VAL M  5  85  C 202.838 120.614 119.459 1.00 162.51 ? 82  VAL M C   1 
ATOM   19657 O O   . VAL M  5  85  C 203.974 120.631 119.950 1.00 162.51 ? 82  VAL M O   1 
ATOM   19658 C CB  . VAL M  5  85  C 203.006 120.048 116.999 1.00 162.51 ? 82  VAL M CB  1 
ATOM   19659 C CG1 . VAL M  5  85  C 202.271 118.740 117.236 1.00 162.51 ? 82  VAL M CG1 1 
ATOM   19660 C CG2 . VAL M  5  85  C 202.733 120.557 115.597 1.00 162.51 ? 82  VAL M CG2 1 
ATOM   19661 N N   . THR M  5  86  ? 201.772 120.180 120.124 1.00 167.37 ? 83  THR M N   1 
ATOM   19662 C CA  . THR M  5  86  ? 201.758 119.663 121.480 1.00 167.37 ? 83  THR M CA  1 
ATOM   19663 C C   . THR M  5  86  ? 201.835 118.140 121.473 1.00 167.37 ? 83  THR M C   1 
ATOM   19664 O O   . THR M  5  86  ? 201.413 117.496 120.508 1.00 167.37 ? 83  THR M O   1 
ATOM   19665 C CB  . THR M  5  86  ? 200.486 120.105 122.210 1.00 167.37 ? 83  THR M CB  1 
ATOM   19666 O OG1 . THR M  5  86  ? 199.342 119.823 121.394 1.00 167.37 ? 83  THR M OG1 1 
ATOM   19667 C CG2 . THR M  5  86  ? 200.538 121.596 122.507 1.00 167.37 ? 83  THR M CG2 1 
ATOM   19668 N N   . PRO M  5  87  ? 202.380 117.538 122.535 1.00 167.28 ? 84  PRO M N   1 
ATOM   19669 C CA  . PRO M  5  87  ? 202.478 116.069 122.575 1.00 167.28 ? 84  PRO M CA  1 
ATOM   19670 C C   . PRO M  5  87  ? 201.139 115.363 122.464 1.00 167.28 ? 84  PRO M C   1 
ATOM   19671 O O   . PRO M  5  87  ? 201.098 114.216 122.002 1.00 167.28 ? 84  PRO M O   1 
ATOM   19672 C CB  . PRO M  5  87  ? 203.141 115.799 123.933 1.00 167.28 ? 84  PRO M CB  1 
ATOM   19673 C CG  . PRO M  5  87  ? 203.880 117.055 124.248 1.00 167.28 ? 84  PRO M CG  1 
ATOM   19674 C CD  . PRO M  5  87  ? 203.046 118.169 123.688 1.00 167.28 ? 84  PRO M CD  1 
ATOM   19675 N N   . ALA M  5  88  ? 200.044 116.008 122.867 1.00 166.97 ? 85  ALA M N   1 
ATOM   19676 C CA  . ALA M  5  88  ? 198.723 115.395 122.795 1.00 166.97 ? 85  ALA M CA  1 
ATOM   19677 C C   . ALA M  5  88  ? 198.189 115.293 121.374 1.00 166.97 ? 85  ALA M C   1 
ATOM   19678 O O   . ALA M  5  88  ? 197.128 114.691 121.176 1.00 166.97 ? 85  ALA M O   1 
ATOM   19679 C CB  . ALA M  5  88  ? 197.736 116.179 123.660 1.00 166.97 ? 85  ALA M CB  1 
ATOM   19680 N N   . ASP M  5  89  ? 198.883 115.856 120.387 1.00 161.52 ? 86  ASP M N   1 
ATOM   19681 C CA  . ASP M  5  89  ? 198.416 115.835 119.008 1.00 161.52 ? 86  ASP M CA  1 
ATOM   19682 C C   . ASP M  5  89  ? 198.606 114.485 118.327 1.00 161.52 ? 86  ASP M C   1 
ATOM   19683 O O   . ASP M  5  89  ? 198.345 114.378 117.124 1.00 161.52 ? 86  ASP M O   1 
ATOM   19684 C CB  . ASP M  5  89  ? 199.122 116.926 118.200 1.00 161.52 ? 86  ASP M CB  1 
ATOM   19685 C CG  . ASP M  5  89  ? 198.560 118.307 118.474 1.00 161.52 ? 86  ASP M CG  1 
ATOM   19686 O OD1 . ASP M  5  89  ? 197.323 118.468 118.410 1.00 161.52 ? 86  ASP M OD1 1 
ATOM   19687 O OD2 . ASP M  5  89  ? 199.354 119.229 118.757 1.00 161.52 ? 86  ASP M OD2 1 
ATOM   19688 N N   . THR M  5  90  ? 199.054 113.462 119.051 1.00 160.64 ? 87  THR M N   1 
ATOM   19689 C CA  . THR M  5  90  ? 199.166 112.123 118.482 1.00 160.64 ? 87  THR M CA  1 
ATOM   19690 C C   . THR M  5  90  ? 197.767 111.577 118.228 1.00 160.64 ? 87  THR M C   1 
ATOM   19691 O O   . THR M  5  90  ? 197.063 111.188 119.165 1.00 160.64 ? 87  THR M O   1 
ATOM   19692 C CB  . THR M  5  90  ? 199.949 111.205 119.416 1.00 160.64 ? 87  THR M CB  1 
ATOM   19693 O OG1 . THR M  5  90  ? 201.259 111.744 119.631 1.00 160.64 ? 87  THR M OG1 1 
ATOM   19694 C CG2 . THR M  5  90  ? 200.074 109.815 118.809 1.00 160.64 ? 87  THR M CG2 1 
ATOM   19695 N N   . ALA M  5  91  ? 197.365 111.545 116.961 1.00 155.70 ? 88  ALA M N   1 
ATOM   19696 C CA  . ALA M  5  91  ? 196.014 111.149 116.593 1.00 155.70 ? 88  ALA M CA  1 
ATOM   19697 C C   . ALA M  5  91  ? 196.000 110.783 115.117 1.00 155.70 ? 88  ALA M C   1 
ATOM   19698 O O   . ALA M  5  91  ? 196.978 110.991 114.395 1.00 155.70 ? 88  ALA M O   1 
ATOM   19699 C CB  . ALA M  5  91  ? 195.008 112.265 116.887 1.00 155.70 ? 88  ALA M CB  1 
ATOM   19700 N N   . VAL M  5  92  ? 194.880 110.230 114.681 1.00 150.30 ? 89  VAL M N   1 
ATOM   19701 C CA  . VAL M  5  92  ? 194.663 109.952 113.267 1.00 150.30 ? 89  VAL M CA  1 
ATOM   19702 C C   . VAL M  5  92  ? 194.053 111.192 112.630 1.00 150.30 ? 89  VAL M C   1 
ATOM   19703 O O   . VAL M  5  92  ? 193.255 111.907 113.245 1.00 150.30 ? 89  VAL M O   1 
ATOM   19704 C CB  . VAL M  5  92  ? 193.776 108.704 113.070 1.00 150.30 ? 89  VAL M CB  1 
ATOM   19705 C CG1 . VAL M  5  92  ? 192.430 108.880 113.755 1.00 150.30 ? 89  VAL M CG1 1 
ATOM   19706 C CG2 . VAL M  5  92  ? 193.599 108.392 111.590 1.00 150.30 ? 89  VAL M CG2 1 
ATOM   19707 N N   . TYR M  5  93  ? 194.446 111.462 111.390 1.00 150.75 ? 90  TYR M N   1 
ATOM   19708 C CA  . TYR M  5  93  ? 193.987 112.628 110.651 1.00 150.75 ? 90  TYR M CA  1 
ATOM   19709 C C   . TYR M  5  93  ? 193.305 112.173 109.371 1.00 150.75 ? 90  TYR M C   1 
ATOM   19710 O O   . TYR M  5  93  ? 193.871 111.383 108.607 1.00 150.75 ? 90  TYR M O   1 
ATOM   19711 C CB  . TYR M  5  93  ? 195.151 113.567 110.331 1.00 150.75 ? 90  TYR M CB  1 
ATOM   19712 C CG  . TYR M  5  93  ? 196.032 113.861 111.522 1.00 150.75 ? 90  TYR M CG  1 
ATOM   19713 C CD1 . TYR M  5  93  ? 195.672 114.825 112.452 1.00 150.75 ? 90  TYR M CD1 1 
ATOM   19714 C CD2 . TYR M  5  93  ? 197.220 113.171 111.719 1.00 150.75 ? 90  TYR M CD2 1 
ATOM   19715 C CE1 . TYR M  5  93  ? 196.472 115.098 113.544 1.00 150.75 ? 90  TYR M CE1 1 
ATOM   19716 C CE2 . TYR M  5  93  ? 198.027 113.438 112.808 1.00 150.75 ? 90  TYR M CE2 1 
ATOM   19717 C CZ  . TYR M  5  93  ? 197.648 114.402 113.718 1.00 150.75 ? 90  TYR M CZ  1 
ATOM   19718 O OH  . TYR M  5  93  ? 198.447 114.671 114.805 1.00 150.75 ? 90  TYR M OH  1 
ATOM   19719 N N   . TYR M  5  94  ? 192.093 112.668 109.144 1.00 146.97 ? 91  TYR M N   1 
ATOM   19720 C CA  . TYR M  5  94  ? 191.317 112.353 107.958 1.00 146.97 ? 91  TYR M CA  1 
ATOM   19721 C C   . TYR M  5  94  ? 191.185 113.591 107.083 1.00 146.97 ? 91  TYR M C   1 
ATOM   19722 O O   . TYR M  5  94  ? 191.402 114.723 107.522 1.00 146.97 ? 91  TYR M O   1 
ATOM   19723 C CB  . TYR M  5  94  ? 189.923 111.830 108.326 1.00 146.97 ? 91  TYR M CB  1 
ATOM   19724 C CG  . TYR M  5  94  ? 189.885 110.378 108.729 1.00 146.97 ? 91  TYR M CG  1 
ATOM   19725 C CD1 . TYR M  5  94  ? 190.362 109.966 109.965 1.00 146.97 ? 91  TYR M CD1 1 
ATOM   19726 C CD2 . TYR M  5  94  ? 189.362 109.418 107.875 1.00 146.97 ? 91  TYR M CD2 1 
ATOM   19727 C CE1 . TYR M  5  94  ? 190.323 108.637 110.336 1.00 146.97 ? 91  TYR M CE1 1 
ATOM   19728 C CE2 . TYR M  5  94  ? 189.321 108.088 108.237 1.00 146.97 ? 91  TYR M CE2 1 
ATOM   19729 C CZ  . TYR M  5  94  ? 189.801 107.702 109.467 1.00 146.97 ? 91  TYR M CZ  1 
ATOM   19730 O OH  . TYR M  5  94  ? 189.758 106.376 109.828 1.00 146.97 ? 91  TYR M OH  1 
ATOM   19731 N N   . CYS M  5  95  ? 190.814 113.357 105.829 1.00 145.55 ? 92  CYS M N   1 
ATOM   19732 C CA  . CYS M  5  95  ? 190.523 114.425 104.885 1.00 145.55 ? 92  CYS M CA  1 
ATOM   19733 C C   . CYS M  5  95  ? 189.197 114.100 104.220 1.00 145.55 ? 92  CYS M C   1 
ATOM   19734 O O   . CYS M  5  95  ? 189.022 112.997 103.695 1.00 145.55 ? 92  CYS M O   1 
ATOM   19735 C CB  . CYS M  5  95  ? 191.636 114.568 103.842 1.00 145.55 ? 92  CYS M CB  1 
ATOM   19736 S SG  . CYS M  5  95  ? 191.343 115.831 102.587 1.00 145.55 ? 92  CYS M SG  1 
ATOM   19737 N N   . ALA M  5  96  ? 188.266 115.050 104.248 1.00 146.13 ? 93  ALA M N   1 
ATOM   19738 C CA  . ALA M  5  96  ? 186.909 114.784 103.799 1.00 146.13 ? 93  ALA M CA  1 
ATOM   19739 C C   . ALA M  5  96  ? 186.321 116.048 103.186 1.00 146.13 ? 93  ALA M C   1 
ATOM   19740 O O   . ALA M  5  96  ? 186.925 117.125 103.220 1.00 146.13 ? 93  ALA M O   1 
ATOM   19741 C CB  . ALA M  5  96  ? 186.045 114.269 104.954 1.00 146.13 ? 93  ALA M CB  1 
ATOM   19742 N N   . THR M  5  97  ? 185.127 115.902 102.620 1.00 137.00 ? 94  THR M N   1 
ATOM   19743 C CA  . THR M  5  97  ? 184.416 116.999 101.986 1.00 137.00 ? 94  THR M CA  1 
ATOM   19744 C C   . THR M  5  97  ? 183.484 117.658 103.001 1.00 137.00 ? 94  THR M C   1 
ATOM   19745 O O   . THR M  5  97  ? 183.491 117.331 104.190 1.00 137.00 ? 94  THR M O   1 
ATOM   19746 C CB  . THR M  5  97  ? 183.647 116.493 100.769 1.00 137.00 ? 94  THR M CB  1 
ATOM   19747 O OG1 . THR M  5  97  ? 182.674 115.532 101.191 1.00 137.00 ? 94  THR M OG1 1 
ATOM   19748 C CG2 . THR M  5  97  ? 184.583 115.825 99.794  1.00 137.00 ? 94  THR M CG2 1 
ATOM   19749 N N   . ALA M  5  98  ? 182.666 118.602 102.535 1.00 131.98 ? 95  ALA M N   1 
ATOM   19750 C CA  . ALA M  5  98  ? 181.701 119.271 103.408 1.00 131.98 ? 95  ALA M CA  1 
ATOM   19751 C C   . ALA M  5  98  ? 180.534 119.745 102.546 1.00 131.98 ? 95  ALA M C   1 
ATOM   19752 O O   . ALA M  5  98  ? 180.662 120.729 101.811 1.00 131.98 ? 95  ALA M O   1 
ATOM   19753 C CB  . ALA M  5  98  ? 182.347 120.427 104.158 1.00 131.98 ? 95  ALA M CB  1 
ATOM   19754 N N   . ARG M  5  99  ? 179.407 119.043 102.643 1.00 116.81 ? 96  ARG M N   1 
ATOM   19755 C CA  . ARG M  5  99  ? 178.184 119.443 101.953 1.00 116.81 ? 96  ARG M CA  1 
ATOM   19756 C C   . ARG M  5  99  ? 177.446 120.452 102.823 1.00 116.81 ? 96  ARG M C   1 
ATOM   19757 O O   . ARG M  5  99  ? 176.972 120.112 103.911 1.00 116.81 ? 96  ARG M O   1 
ATOM   19758 C CB  . ARG M  5  99  ? 177.314 118.224 101.662 1.00 116.81 ? 96  ARG M CB  1 
ATOM   19759 C CG  . ARG M  5  99  ? 175.919 118.562 101.167 1.00 116.81 ? 96  ARG M CG  1 
ATOM   19760 C CD  . ARG M  5  99  ? 174.886 117.598 101.729 1.00 116.81 ? 96  ARG M CD  1 
ATOM   19761 N NE  . ARG M  5  99  ? 175.164 116.214 101.356 1.00 116.81 ? 96  ARG M NE  1 
ATOM   19762 C CZ  . ARG M  5  99  ? 174.668 115.617 100.277 1.00 116.81 ? 96  ARG M CZ  1 
ATOM   19763 N NH1 . ARG M  5  99  ? 174.975 114.354 100.016 1.00 116.81 ? 96  ARG M NH1 1 
ATOM   19764 N NH2 . ARG M  5  99  ? 173.867 116.282 99.457  1.00 116.81 ? 96  ARG M NH2 1 
ATOM   19765 N N   . ARG M  5  100 ? 177.355 121.696 102.353 1.00 98.52  ? 97  ARG M N   1 
ATOM   19766 C CA  . ARG M  5  100 ? 176.746 122.780 103.124 1.00 98.52  ? 97  ARG M CA  1 
ATOM   19767 C C   . ARG M  5  100 ? 175.289 122.920 102.707 1.00 98.52  ? 97  ARG M C   1 
ATOM   19768 O O   . ARG M  5  100 ? 174.956 123.622 101.752 1.00 98.52  ? 97  ARG M O   1 
ATOM   19769 C CB  . ARG M  5  100 ? 177.509 124.082 102.922 1.00 98.52  ? 97  ARG M CB  1 
ATOM   19770 C CG  . ARG M  5  100 ? 177.074 125.202 103.854 1.00 98.52  ? 97  ARG M CG  1 
ATOM   19771 C CD  . ARG M  5  100 ? 177.108 126.554 103.160 1.00 98.52  ? 97  ARG M CD  1 
ATOM   19772 N NE  . ARG M  5  100 ? 176.015 126.709 102.205 1.00 98.52  ? 97  ARG M NE  1 
ATOM   19773 C CZ  . ARG M  5  100 ? 175.631 127.872 101.691 1.00 98.52  ? 97  ARG M CZ  1 
ATOM   19774 N NH1 . ARG M  5  100 ? 176.250 128.990 102.041 1.00 98.52  ? 97  ARG M NH1 1 
ATOM   19775 N NH2 . ARG M  5  100 ? 174.626 127.918 100.827 1.00 98.52  ? 97  ARG M NH2 1 
ATOM   19776 N N   . GLY M  5  101 ? 174.404 122.244 103.438 1.00 97.09  ? 98  GLY M N   1 
ATOM   19777 C CA  . GLY M  5  101 ? 172.987 122.375 103.193 1.00 97.09  ? 98  GLY M CA  1 
ATOM   19778 C C   . GLY M  5  101 ? 172.370 123.507 103.992 1.00 97.09  ? 98  GLY M C   1 
ATOM   19779 O O   . GLY M  5  101 ? 172.887 123.917 105.028 1.00 97.09  ? 98  GLY M O   1 
ATOM   19780 N N   . GLN M  5  102 ? 171.247 124.014 103.496 1.00 87.04  ? 99  GLN M N   1 
ATOM   19781 C CA  . GLN M  5  102 ? 170.541 125.126 104.122 1.00 87.04  ? 99  GLN M CA  1 
ATOM   19782 C C   . GLN M  5  102 ? 169.297 124.587 104.814 1.00 87.04  ? 99  GLN M C   1 
ATOM   19783 O O   . GLN M  5  102 ? 168.343 124.169 104.150 1.00 87.04  ? 99  GLN M O   1 
ATOM   19784 C CB  . GLN M  5  102 ? 170.176 126.193 103.093 1.00 87.04  ? 99  GLN M CB  1 
ATOM   19785 C CG  . GLN M  5  102 ? 169.390 127.357 103.669 1.00 87.04  ? 99  GLN M CG  1 
ATOM   19786 C CD  . GLN M  5  102 ? 168.892 128.309 102.602 1.00 87.04  ? 99  GLN M CD  1 
ATOM   19787 O OE1 . GLN M  5  102 ? 168.887 127.982 101.416 1.00 87.04  ? 99  GLN M OE1 1 
ATOM   19788 N NE2 . GLN M  5  102 ? 168.469 129.495 103.020 1.00 87.04  ? 99  GLN M NE2 1 
ATOM   19789 N N   . ARG M  5  103 ? 169.308 124.596 106.144 1.00 86.58  ? 100 ARG M N   1 
ATOM   19790 C CA  . ARG M  5  103 ? 168.147 124.203 106.929 1.00 86.58  ? 100 ARG M CA  1 
ATOM   19791 C C   . ARG M  5  103 ? 167.356 125.453 107.292 1.00 86.58  ? 100 ARG M C   1 
ATOM   19792 O O   . ARG M  5  103 ? 167.872 126.343 107.977 1.00 86.58  ? 100 ARG M O   1 
ATOM   19793 C CB  . ARG M  5  103 ? 168.566 123.448 108.188 1.00 86.58  ? 100 ARG M CB  1 
ATOM   19794 C CG  . ARG M  5  103 ? 167.412 123.123 109.113 1.00 86.58  ? 100 ARG M CG  1 
ATOM   19795 C CD  . ARG M  5  103 ? 166.342 122.321 108.399 1.00 86.58  ? 100 ARG M CD  1 
ATOM   19796 N NE  . ARG M  5  103 ? 165.811 121.253 109.240 1.00 86.58  ? 100 ARG M NE  1 
ATOM   19797 C CZ  . ARG M  5  103 ? 164.985 121.448 110.262 1.00 86.58  ? 100 ARG M CZ  1 
ATOM   19798 N NH1 . ARG M  5  103 ? 164.587 122.672 110.572 1.00 86.58  ? 100 ARG M NH1 1 
ATOM   19799 N NH2 . ARG M  5  103 ? 164.553 120.416 110.973 1.00 86.58  ? 100 ARG M NH2 1 
ATOM   19800 N N   . ILE M  5  104 A 166.109 125.514 106.836 1.00 77.81  ? 100 ILE M N   1 
ATOM   19801 C CA  . ILE M  5  104 A 165.247 126.672 107.028 1.00 77.81  ? 100 ILE M CA  1 
ATOM   19802 C C   . ILE M  5  104 A 164.102 126.275 107.945 1.00 77.81  ? 100 ILE M C   1 
ATOM   19803 O O   . ILE M  5  104 A 163.408 125.285 107.688 1.00 77.81  ? 100 ILE M O   1 
ATOM   19804 C CB  . ILE M  5  104 A 164.711 127.207 105.689 1.00 77.81  ? 100 ILE M CB  1 
ATOM   19805 C CG1 . ILE M  5  104 A 165.825 127.236 104.644 1.00 77.81  ? 100 ILE M CG1 1 
ATOM   19806 C CG2 . ILE M  5  104 A 164.116 128.591 105.870 1.00 77.81  ? 100 ILE M CG2 1 
ATOM   19807 C CD1 . ILE M  5  104 A 165.343 127.570 103.253 1.00 77.81  ? 100 ILE M CD1 1 
ATOM   19808 N N   . TYR M  5  105 B 163.908 127.046 109.010 1.00 72.20  ? 100 TYR M N   1 
ATOM   19809 C CA  . TYR M  5  105 B 162.786 126.860 109.916 1.00 72.20  ? 100 TYR M CA  1 
ATOM   19810 C C   . TYR M  5  105 B 161.832 128.041 109.944 1.00 72.20  ? 100 TYR M C   1 
ATOM   19811 O O   . TYR M  5  105 B 160.651 127.854 110.240 1.00 72.20  ? 100 TYR M O   1 
ATOM   19812 C CB  . TYR M  5  105 B 163.285 126.586 111.344 1.00 72.20  ? 100 TYR M CB  1 
ATOM   19813 C CG  . TYR M  5  105 B 164.157 127.678 111.918 1.00 72.20  ? 100 TYR M CG  1 
ATOM   19814 C CD1 . TYR M  5  105 B 165.530 127.670 111.724 1.00 72.20  ? 100 TYR M CD1 1 
ATOM   19815 C CD2 . TYR M  5  105 B 163.608 128.711 112.663 1.00 72.20  ? 100 TYR M CD2 1 
ATOM   19816 C CE1 . TYR M  5  105 B 166.330 128.664 112.252 1.00 72.20  ? 100 TYR M CE1 1 
ATOM   19817 C CE2 . TYR M  5  105 B 164.398 129.708 113.191 1.00 72.20  ? 100 TYR M CE2 1 
ATOM   19818 C CZ  . TYR M  5  105 B 165.757 129.681 112.984 1.00 72.20  ? 100 TYR M CZ  1 
ATOM   19819 O OH  . TYR M  5  105 B 166.545 130.676 113.513 1.00 72.20  ? 100 TYR M OH  1 
ATOM   19820 N N   . GLY M  5  106 C 162.310 129.247 109.649 1.00 72.20  ? 100 GLY M N   1 
ATOM   19821 C CA  . GLY M  5  106 C 161.451 130.409 109.547 1.00 72.20  ? 100 GLY M CA  1 
ATOM   19822 C C   . GLY M  5  106 C 161.404 130.934 108.129 1.00 72.20  ? 100 GLY M C   1 
ATOM   19823 O O   . GLY M  5  106 C 161.496 130.156 107.176 1.00 72.20  ? 100 GLY M O   1 
ATOM   19824 N N   . VAL M  5  107 D 161.268 132.242 107.970 1.00 72.20  ? 100 VAL M N   1 
ATOM   19825 C CA  . VAL M  5  107 D 161.244 132.858 106.649 1.00 72.20  ? 100 VAL M CA  1 
ATOM   19826 C C   . VAL M  5  107 D 162.673 133.140 106.212 1.00 72.20  ? 100 VAL M C   1 
ATOM   19827 O O   . VAL M  5  107 D 163.552 133.412 107.038 1.00 72.20  ? 100 VAL M O   1 
ATOM   19828 C CB  . VAL M  5  107 D 160.396 134.143 106.654 1.00 72.20  ? 100 VAL M CB  1 
ATOM   19829 C CG1 . VAL M  5  107 D 158.966 133.832 107.056 1.00 72.20  ? 100 VAL M CG1 1 
ATOM   19830 C CG2 . VAL M  5  107 D 160.998 135.170 107.586 1.00 72.20  ? 100 VAL M CG2 1 
ATOM   19831 N N   . VAL M  5  108 E 162.912 133.067 104.902 1.00 72.20  ? 100 VAL M N   1 
ATOM   19832 C CA  . VAL M  5  108 E 164.248 133.335 104.382 1.00 72.20  ? 100 VAL M CA  1 
ATOM   19833 C C   . VAL M  5  108 E 164.536 134.826 104.287 1.00 72.20  ? 100 VAL M C   1 
ATOM   19834 O O   . VAL M  5  108 E 165.707 135.221 104.242 1.00 72.20  ? 100 VAL M O   1 
ATOM   19835 C CB  . VAL M  5  108 E 164.440 132.682 103.005 1.00 72.20  ? 100 VAL M CB  1 
ATOM   19836 C CG1 . VAL M  5  108 E 164.576 131.178 103.149 1.00 72.20  ? 100 VAL M CG1 1 
ATOM   19837 C CG2 . VAL M  5  108 E 163.280 133.034 102.088 1.00 72.20  ? 100 VAL M CG2 1 
ATOM   19838 N N   . SER M  5  109 F 163.499 135.665 104.255 1.00 72.20  ? 100 SER M N   1 
ATOM   19839 C CA  . SER M  5  109 F 163.704 137.101 104.131 1.00 72.20  ? 100 SER M CA  1 
ATOM   19840 C C   . SER M  5  109 F 164.326 137.710 105.380 1.00 72.20  ? 100 SER M C   1 
ATOM   19841 O O   . SER M  5  109 F 164.963 138.764 105.288 1.00 72.20  ? 100 SER M O   1 
ATOM   19842 C CB  . SER M  5  109 F 162.377 137.793 103.821 1.00 72.20  ? 100 SER M CB  1 
ATOM   19843 O OG  . SER M  5  109 F 161.656 137.086 102.828 1.00 72.20  ? 100 SER M OG  1 
ATOM   19844 N N   . PHE M  5  110 G 164.156 137.077 106.539 1.00 72.20  ? 100 PHE M N   1 
ATOM   19845 C CA  . PHE M  5  110 G 164.690 137.589 107.793 1.00 72.20  ? 100 PHE M CA  1 
ATOM   19846 C C   . PHE M  5  110 G 165.948 136.859 108.236 1.00 72.20  ? 100 PHE M C   1 
ATOM   19847 O O   . PHE M  5  110 G 166.431 137.096 109.347 1.00 72.20  ? 100 PHE M O   1 
ATOM   19848 C CB  . PHE M  5  110 G 163.632 137.506 108.896 1.00 72.20  ? 100 PHE M CB  1 
ATOM   19849 C CG  . PHE M  5  110 G 162.420 138.355 108.645 1.00 72.20  ? 100 PHE M CG  1 
ATOM   19850 C CD1 . PHE M  5  110 G 162.457 139.389 107.727 1.00 72.20  ? 100 PHE M CD1 1 
ATOM   19851 C CD2 . PHE M  5  110 G 161.244 138.122 109.335 1.00 72.20  ? 100 PHE M CD2 1 
ATOM   19852 C CE1 . PHE M  5  110 G 161.344 140.167 107.497 1.00 72.20  ? 100 PHE M CE1 1 
ATOM   19853 C CE2 . PHE M  5  110 G 160.128 138.897 109.110 1.00 72.20  ? 100 PHE M CE2 1 
ATOM   19854 C CZ  . PHE M  5  110 G 160.178 139.922 108.191 1.00 72.20  ? 100 PHE M CZ  1 
ATOM   19855 N N   . GLY M  5  111 H 166.489 135.982 107.398 1.00 72.20  ? 100 GLY M N   1 
ATOM   19856 C CA  . GLY M  5  111 H 167.646 135.200 107.795 1.00 72.20  ? 100 GLY M CA  1 
ATOM   19857 C C   . GLY M  5  111 H 167.355 134.242 108.929 1.00 72.20  ? 100 GLY M C   1 
ATOM   19858 O O   . GLY M  5  111 H 168.147 134.146 109.874 1.00 72.20  ? 100 GLY M O   1 
ATOM   19859 N N   . GLU M  5  112 I 166.234 133.529 108.857 1.00 72.20  ? 100 GLU M N   1 
ATOM   19860 C CA  . GLU M  5  112 I 165.810 132.603 109.903 1.00 72.20  ? 100 GLU M CA  1 
ATOM   19861 C C   . GLU M  5  112 I 166.157 131.163 109.557 1.00 72.20  ? 100 GLU M C   1 
ATOM   19862 O O   . GLU M  5  112 I 165.389 130.241 109.839 1.00 72.20  ? 100 GLU M O   1 
ATOM   19863 C CB  . GLU M  5  112 I 164.316 132.750 110.164 1.00 72.20  ? 100 GLU M CB  1 
ATOM   19864 C CG  . GLU M  5  112 I 163.900 134.155 110.555 1.00 72.20  ? 100 GLU M CG  1 
ATOM   19865 C CD  . GLU M  5  112 I 162.425 134.253 110.876 1.00 72.20  ? 100 GLU M CD  1 
ATOM   19866 O OE1 . GLU M  5  112 I 161.819 133.212 111.205 1.00 72.20  ? 100 GLU M OE1 1 
ATOM   19867 O OE2 . GLU M  5  112 I 161.872 135.370 110.800 1.00 72.20  ? 100 GLU M OE2 1 
ATOM   19868 N N   . PHE M  5  113 J 167.303 130.953 108.923 1.00 72.56  ? 100 PHE M N   1 
ATOM   19869 C CA  . PHE M  5  113 J 167.798 129.632 108.572 1.00 72.56  ? 100 PHE M CA  1 
ATOM   19870 C C   . PHE M  5  113 J 169.215 129.469 109.115 1.00 72.56  ? 100 PHE M C   1 
ATOM   19871 O O   . PHE M  5  113 J 169.735 130.334 109.825 1.00 72.56  ? 100 PHE M O   1 
ATOM   19872 C CB  . PHE M  5  113 J 167.754 129.431 107.056 1.00 72.56  ? 100 PHE M CB  1 
ATOM   19873 C CG  . PHE M  5  113 J 168.304 130.590 106.276 1.00 72.56  ? 100 PHE M CG  1 
ATOM   19874 C CD1 . PHE M  5  113 J 169.670 130.797 106.186 1.00 72.56  ? 100 PHE M CD1 1 
ATOM   19875 C CD2 . PHE M  5  113 J 167.456 131.474 105.634 1.00 72.56  ? 100 PHE M CD2 1 
ATOM   19876 C CE1 . PHE M  5  113 J 170.177 131.863 105.472 1.00 72.56  ? 100 PHE M CE1 1 
ATOM   19877 C CE2 . PHE M  5  113 J 167.958 132.541 104.917 1.00 72.56  ? 100 PHE M CE2 1 
ATOM   19878 C CZ  . PHE M  5  113 J 169.321 132.735 104.836 1.00 72.56  ? 100 PHE M CZ  1 
ATOM   19879 N N   . PHE M  5  114 K 169.841 128.348 108.775 1.00 82.94  ? 100 PHE M N   1 
ATOM   19880 C CA  . PHE M  5  114 K 171.256 128.158 109.061 1.00 82.94  ? 100 PHE M CA  1 
ATOM   19881 C C   . PHE M  5  114 K 171.818 127.153 108.068 1.00 82.94  ? 100 PHE M C   1 
ATOM   19882 O O   . PHE M  5  114 K 171.096 126.599 107.236 1.00 82.94  ? 100 PHE M O   1 
ATOM   19883 C CB  . PHE M  5  114 K 171.494 127.715 110.509 1.00 82.94  ? 100 PHE M CB  1 
ATOM   19884 C CG  . PHE M  5  114 K 170.873 126.396 110.860 1.00 82.94  ? 100 PHE M CG  1 
ATOM   19885 C CD1 . PHE M  5  114 K 169.557 126.325 111.280 1.00 82.94  ? 100 PHE M CD1 1 
ATOM   19886 C CD2 . PHE M  5  114 K 171.612 125.229 110.797 1.00 82.94  ? 100 PHE M CD2 1 
ATOM   19887 C CE1 . PHE M  5  114 K 168.987 125.113 111.613 1.00 82.94  ? 100 PHE M CE1 1 
ATOM   19888 C CE2 . PHE M  5  114 K 171.047 124.015 111.129 1.00 82.94  ? 100 PHE M CE2 1 
ATOM   19889 C CZ  . PHE M  5  114 K 169.734 123.958 111.539 1.00 82.94  ? 100 PHE M CZ  1 
ATOM   19890 N N   . TYR M  5  115 L 173.126 126.935 108.157 1.00 91.44  ? 100 TYR M N   1 
ATOM   19891 C CA  . TYR M  5  115 L 173.848 126.096 107.210 1.00 91.44  ? 100 TYR M CA  1 
ATOM   19892 C C   . TYR M  5  115 L 174.521 124.960 107.963 1.00 91.44  ? 100 TYR M C   1 
ATOM   19893 O O   . TYR M  5  115 L 175.372 125.199 108.826 1.00 91.44  ? 100 TYR M O   1 
ATOM   19894 C CB  . TYR M  5  115 L 174.873 126.919 106.430 1.00 91.44  ? 100 TYR M CB  1 
ATOM   19895 C CG  . TYR M  5  115 L 174.257 128.067 105.665 1.00 91.44  ? 100 TYR M CG  1 
ATOM   19896 C CD1 . TYR M  5  115 L 173.174 127.862 104.821 1.00 91.44  ? 100 TYR M CD1 1 
ATOM   19897 C CD2 . TYR M  5  115 L 174.756 129.356 105.789 1.00 91.44  ? 100 TYR M CD2 1 
ATOM   19898 C CE1 . TYR M  5  115 L 172.606 128.908 104.120 1.00 91.44  ? 100 TYR M CE1 1 
ATOM   19899 C CE2 . TYR M  5  115 L 174.194 130.409 105.093 1.00 91.44  ? 100 TYR M CE2 1 
ATOM   19900 C CZ  . TYR M  5  115 L 173.120 130.179 104.261 1.00 91.44  ? 100 TYR M CZ  1 
ATOM   19901 O OH  . TYR M  5  115 L 172.560 131.225 103.565 1.00 91.44  ? 100 TYR M OH  1 
ATOM   19902 N N   . TYR M  5  116 M 174.141 123.731 107.631 1.00 99.19  ? 100 TYR M N   1 
ATOM   19903 C CA  . TYR M  5  116 M 174.681 122.539 108.267 1.00 99.19  ? 100 TYR M CA  1 
ATOM   19904 C C   . TYR M  5  116 M 175.650 121.847 107.319 1.00 99.19  ? 100 TYR M C   1 
ATOM   19905 O O   . TYR M  5  116 M 175.359 121.690 106.128 1.00 99.19  ? 100 TYR M O   1 
ATOM   19906 C CB  . TYR M  5  116 M 173.560 121.582 108.676 1.00 99.19  ? 100 TYR M CB  1 
ATOM   19907 C CG  . TYR M  5  116 M 172.664 121.148 107.538 1.00 99.19  ? 100 TYR M CG  1 
ATOM   19908 C CD1 . TYR M  5  116 M 171.578 121.920 107.150 1.00 99.19  ? 100 TYR M CD1 1 
ATOM   19909 C CD2 . TYR M  5  116 M 172.899 119.962 106.858 1.00 99.19  ? 100 TYR M CD2 1 
ATOM   19910 C CE1 . TYR M  5  116 M 170.756 121.526 106.113 1.00 99.19  ? 100 TYR M CE1 1 
ATOM   19911 C CE2 . TYR M  5  116 M 172.084 119.562 105.819 1.00 99.19  ? 100 TYR M CE2 1 
ATOM   19912 C CZ  . TYR M  5  116 M 171.014 120.346 105.451 1.00 99.19  ? 100 TYR M CZ  1 
ATOM   19913 O OH  . TYR M  5  116 M 170.200 119.947 104.416 1.00 99.19  ? 100 TYR M OH  1 
ATOM   19914 N N   . TYR M  5  117 N 176.798 121.437 107.849 1.00 111.67 ? 100 TYR M N   1 
ATOM   19915 C CA  . TYR M  5  117 N 177.837 120.782 107.065 1.00 111.67 ? 100 TYR M CA  1 
ATOM   19916 C C   . TYR M  5  117 N 177.780 119.281 107.314 1.00 111.67 ? 100 TYR M C   1 
ATOM   19917 O O   . TYR M  5  117 N 177.955 118.828 108.450 1.00 111.67 ? 100 TYR M O   1 
ATOM   19918 C CB  . TYR M  5  117 N 179.216 121.335 107.420 1.00 111.67 ? 100 TYR M CB  1 
ATOM   19919 C CG  . TYR M  5  117 N 179.433 122.759 106.969 1.00 111.67 ? 100 TYR M CG  1 
ATOM   19920 C CD1 . TYR M  5  117 N 179.934 123.038 105.707 1.00 111.67 ? 100 TYR M CD1 1 
ATOM   19921 C CD2 . TYR M  5  117 N 179.134 123.824 107.805 1.00 111.67 ? 100 TYR M CD2 1 
ATOM   19922 C CE1 . TYR M  5  117 N 180.136 124.339 105.291 1.00 111.67 ? 100 TYR M CE1 1 
ATOM   19923 C CE2 . TYR M  5  117 N 179.331 125.129 107.398 1.00 111.67 ? 100 TYR M CE2 1 
ATOM   19924 C CZ  . TYR M  5  117 N 179.831 125.381 106.140 1.00 111.67 ? 100 TYR M CZ  1 
ATOM   19925 O OH  . TYR M  5  117 N 180.029 126.679 105.730 1.00 111.67 ? 100 TYR M OH  1 
ATOM   19926 N N   . SER M  5  118 O 177.537 118.518 106.254 1.00 122.59 ? 100 SER M N   1 
ATOM   19927 C CA  . SER M  5  118 O 177.475 117.065 106.318 1.00 122.59 ? 100 SER M CA  1 
ATOM   19928 C C   . SER M  5  118 O 178.716 116.477 105.661 1.00 122.59 ? 100 SER M C   1 
ATOM   19929 O O   . SER M  5  118 O 179.087 116.878 104.552 1.00 122.59 ? 100 SER M O   1 
ATOM   19930 C CB  . SER M  5  118 O 176.212 116.542 105.631 1.00 122.59 ? 100 SER M CB  1 
ATOM   19931 O OG  . SER M  5  118 O 175.090 116.643 106.489 1.00 122.59 ? 100 SER M OG  1 
ATOM   19932 N N   . MET M  5  119 P 179.355 115.534 106.349 1.00 130.52 ? 100 MET M N   1 
ATOM   19933 C CA  . MET M  5  119 P 180.543 114.859 105.836 1.00 130.52 ? 100 MET M CA  1 
ATOM   19934 C C   . MET M  5  119 P 180.097 113.615 105.077 1.00 130.52 ? 100 MET M C   1 
ATOM   19935 O O   . MET M  5  119 P 179.696 112.619 105.688 1.00 130.52 ? 100 MET M O   1 
ATOM   19936 C CB  . MET M  5  119 P 181.490 114.491 106.976 1.00 130.52 ? 100 MET M CB  1 
ATOM   19937 C CG  . MET M  5  119 P 181.793 115.622 107.947 1.00 130.52 ? 100 MET M CG  1 
ATOM   19938 S SD  . MET M  5  119 P 182.615 117.036 107.191 1.00 130.52 ? 100 MET M SD  1 
ATOM   19939 C CE  . MET M  5  119 P 181.276 118.223 107.133 1.00 130.52 ? 100 MET M CE  1 
ATOM   19940 N N   . ASP M  5  120 ? 180.167 113.666 103.748 1.00 131.96 ? 101 ASP M N   1 
ATOM   19941 C CA  . ASP M  5  120 ? 179.738 112.551 102.911 1.00 131.96 ? 101 ASP M CA  1 
ATOM   19942 C C   . ASP M  5  120 ? 180.901 111.688 102.434 1.00 131.96 ? 101 ASP M C   1 
ATOM   19943 O O   . ASP M  5  120 ? 180.893 110.472 102.642 1.00 131.96 ? 101 ASP M O   1 
ATOM   19944 C CB  . ASP M  5  120 ? 178.937 113.072 101.710 1.00 131.96 ? 101 ASP M CB  1 
ATOM   19945 C CG  . ASP M  5  120 ? 179.636 114.204 100.988 1.00 131.96 ? 101 ASP M CG  1 
ATOM   19946 O OD1 . ASP M  5  120 ? 180.702 114.644 101.466 1.00 131.96 ? 101 ASP M OD1 1 
ATOM   19947 O OD2 . ASP M  5  120 ? 179.123 114.653 99.942  1.00 131.96 ? 101 ASP M OD2 1 
ATOM   19948 N N   . VAL M  5  121 ? 181.902 112.289 101.800 1.00 138.77 ? 102 VAL M N   1 
ATOM   19949 C CA  . VAL M  5  121 ? 183.045 111.562 101.261 1.00 138.77 ? 102 VAL M CA  1 
ATOM   19950 C C   . VAL M  5  121 ? 184.205 111.709 102.234 1.00 138.77 ? 102 VAL M C   1 
ATOM   19951 O O   . VAL M  5  121 ? 184.601 112.830 102.574 1.00 138.77 ? 102 VAL M O   1 
ATOM   19952 C CB  . VAL M  5  121 ? 183.428 112.073 99.864  1.00 138.77 ? 102 VAL M CB  1 
ATOM   19953 C CG1 . VAL M  5  121 ? 184.735 111.442 99.411  1.00 138.77 ? 102 VAL M CG1 1 
ATOM   19954 C CG2 . VAL M  5  121 ? 182.314 111.782 98.870  1.00 138.77 ? 102 VAL M CG2 1 
ATOM   19955 N N   . TRP M  5  122 ? 184.754 110.583 102.677 1.00 142.55 ? 103 TRP M N   1 
ATOM   19956 C CA  . TRP M  5  122 ? 185.850 110.551 103.633 1.00 142.55 ? 103 TRP M CA  1 
ATOM   19957 C C   . TRP M  5  122 ? 187.123 110.056 102.954 1.00 142.55 ? 103 TRP M C   1 
ATOM   19958 O O   . TRP M  5  122 ? 187.161 109.810 101.746 1.00 142.55 ? 103 TRP M O   1 
ATOM   19959 C CB  . TRP M  5  122 ? 185.488 109.673 104.833 1.00 142.55 ? 103 TRP M CB  1 
ATOM   19960 C CG  . TRP M  5  122 ? 184.564 110.343 105.798 1.00 142.55 ? 103 TRP M CG  1 
ATOM   19961 C CD1 . TRP M  5  122 ? 183.220 110.523 105.654 1.00 142.55 ? 103 TRP M CD1 1 
ATOM   19962 C CD2 . TRP M  5  122 ? 184.915 110.929 107.056 1.00 142.55 ? 103 TRP M CD2 1 
ATOM   19963 N NE1 . TRP M  5  122 ? 182.712 111.183 106.746 1.00 142.55 ? 103 TRP M NE1 1 
ATOM   19964 C CE2 . TRP M  5  122 ? 183.733 111.444 107.621 1.00 142.55 ? 103 TRP M CE2 1 
ATOM   19965 C CE3 . TRP M  5  122 ? 186.115 111.067 107.760 1.00 142.55 ? 103 TRP M CE3 1 
ATOM   19966 C CZ2 . TRP M  5  122 ? 183.715 112.086 108.856 1.00 142.55 ? 103 TRP M CZ2 1 
ATOM   19967 C CZ3 . TRP M  5  122 ? 186.095 111.705 108.986 1.00 142.55 ? 103 TRP M CZ3 1 
ATOM   19968 C CH2 . TRP M  5  122 ? 184.903 112.206 109.521 1.00 142.55 ? 103 TRP M CH2 1 
ATOM   19969 N N   . GLY M  5  123 ? 188.180 109.912 103.755 1.00 149.99 ? 104 GLY M N   1 
ATOM   19970 C CA  . GLY M  5  123 ? 189.466 109.465 103.263 1.00 149.99 ? 104 GLY M CA  1 
ATOM   19971 C C   . GLY M  5  123 ? 190.047 108.372 104.143 1.00 149.99 ? 104 GLY M C   1 
ATOM   19972 O O   . GLY M  5  123 ? 189.419 107.916 105.100 1.00 149.99 ? 104 GLY M O   1 
ATOM   19973 N N   . LYS M  5  124 ? 191.267 107.965 103.790 1.00 148.63 ? 105 LYS M N   1 
ATOM   19974 C CA  . LYS M  5  124 ? 191.934 106.906 104.539 1.00 148.63 ? 105 LYS M CA  1 
ATOM   19975 C C   . LYS M  5  124 ? 192.510 107.430 105.849 1.00 148.63 ? 105 LYS M C   1 
ATOM   19976 O O   . LYS M  5  124 ? 192.361 106.793 106.898 1.00 148.63 ? 105 LYS M O   1 
ATOM   19977 C CB  . LYS M  5  124 ? 193.027 106.271 103.680 1.00 148.63 ? 105 LYS M CB  1 
ATOM   19978 C CG  . LYS M  5  124 ? 192.554 105.868 102.291 1.00 148.63 ? 105 LYS M CG  1 
ATOM   19979 C CD  . LYS M  5  124 ? 193.721 105.571 101.365 1.00 148.63 ? 105 LYS M CD  1 
ATOM   19980 C CE  . LYS M  5  124 ? 193.239 105.285 99.953  1.00 148.63 ? 105 LYS M CE  1 
ATOM   19981 N NZ  . LYS M  5  124 ? 194.368 105.062 99.010  1.00 148.63 ? 105 LYS M NZ  1 
ATOM   19982 N N   . GLY M  5  125 ? 193.170 108.586 105.809 1.00 154.19 ? 106 GLY M N   1 
ATOM   19983 C CA  . GLY M  5  125 ? 193.730 109.184 107.005 1.00 154.19 ? 106 GLY M CA  1 
ATOM   19984 C C   . GLY M  5  125 ? 195.079 108.615 107.389 1.00 154.19 ? 106 GLY M C   1 
ATOM   19985 O O   . GLY M  5  125 ? 195.340 107.425 107.188 1.00 154.19 ? 106 GLY M O   1 
ATOM   19986 N N   . THR M  5  126 ? 195.948 109.458 107.947 1.00 153.40 ? 107 THR M N   1 
ATOM   19987 C CA  . THR M  5  126 ? 197.275 109.023 108.366 1.00 153.40 ? 107 THR M CA  1 
ATOM   19988 C C   . THR M  5  126 ? 197.471 109.266 109.856 1.00 153.40 ? 107 THR M C   1 
ATOM   19989 O O   . THR M  5  126 ? 196.532 109.656 110.555 1.00 153.40 ? 107 THR M O   1 
ATOM   19990 C CB  . THR M  5  126 ? 198.367 109.746 107.572 1.00 153.40 ? 107 THR M CB  1 
ATOM   19991 O OG1 . THR M  5  126 ? 198.533 111.075 108.082 1.00 153.40 ? 107 THR M OG1 1 
ATOM   19992 C CG2 . THR M  5  126 ? 198.010 109.809 106.097 1.00 153.40 ? 107 THR M CG2 1 
ATOM   19993 N N   . THR M  5  127 ? 198.684 109.030 110.351 1.00 155.99 ? 108 THR M N   1 
ATOM   19994 C CA  . THR M  5  127 ? 198.985 109.237 111.759 1.00 155.99 ? 108 THR M CA  1 
ATOM   19995 C C   . THR M  5  127 ? 200.439 109.670 111.882 1.00 155.99 ? 108 THR M C   1 
ATOM   19996 O O   . THR M  5  127 ? 201.294 109.275 111.086 1.00 155.99 ? 108 THR M O   1 
ATOM   19997 C CB  . THR M  5  127 ? 198.717 107.968 112.583 1.00 155.99 ? 108 THR M CB  1 
ATOM   19998 O OG1 . THR M  5  127 ? 197.363 107.547 112.381 1.00 155.99 ? 108 THR M OG1 1 
ATOM   19999 C CG2 . THR M  5  127 ? 198.921 108.228 114.069 1.00 155.99 ? 108 THR M CG2 1 
ATOM   20000 N N   . VAL M  5  128 ? 200.708 110.501 112.889 1.00 162.58 ? 109 VAL M N   1 
ATOM   20001 C CA  . VAL M  5  128 ? 202.045 111.006 113.161 1.00 162.58 ? 109 VAL M CA  1 
ATOM   20002 C C   . VAL M  5  128 ? 202.363 110.768 114.630 1.00 162.58 ? 109 VAL M C   1 
ATOM   20003 O O   . VAL M  5  128 ? 201.487 110.467 115.442 1.00 162.58 ? 109 VAL M O   1 
ATOM   20004 C CB  . VAL M  5  128 ? 202.191 112.505 112.823 1.00 162.58 ? 109 VAL M CB  1 
ATOM   20005 C CG1 . VAL M  5  128 ? 201.695 112.794 111.414 1.00 162.58 ? 109 VAL M CG1 1 
ATOM   20006 C CG2 . VAL M  5  128 ? 201.457 113.352 113.851 1.00 162.58 ? 109 VAL M CG2 1 
ATOM   20007 N N   . THR M  5  129 ? 203.643 110.908 114.963 1.00 168.68 ? 110 THR M N   1 
ATOM   20008 C CA  . THR M  5  129 ? 204.113 110.847 116.341 1.00 168.68 ? 110 THR M CA  1 
ATOM   20009 C C   . THR M  5  129 ? 204.819 112.153 116.677 1.00 168.68 ? 110 THR M C   1 
ATOM   20010 O O   . THR M  5  129 ? 205.791 112.532 116.014 1.00 168.68 ? 110 THR M O   1 
ATOM   20011 C CB  . THR M  5  129 ? 205.031 109.637 116.559 1.00 168.68 ? 110 THR M CB  1 
ATOM   20012 O OG1 . THR M  5  129 ? 205.577 109.672 117.884 1.00 168.68 ? 110 THR M OG1 1 
ATOM   20013 C CG2 . THR M  5  129 ? 206.153 109.586 115.527 1.00 168.68 ? 110 THR M CG2 1 
ATOM   20014 N N   . VAL M  5  130 ? 204.316 112.852 117.688 1.00 167.11 ? 111 VAL M N   1 
ATOM   20015 C CA  . VAL M  5  130 ? 204.907 114.110 118.137 1.00 167.11 ? 111 VAL M CA  1 
ATOM   20016 C C   . VAL M  5  130 ? 205.720 113.795 119.391 1.00 167.11 ? 111 VAL M C   1 
ATOM   20017 O O   . VAL M  5  130 ? 205.213 113.759 120.515 1.00 167.11 ? 111 VAL M O   1 
ATOM   20018 C CB  . VAL M  5  130 ? 203.851 115.197 118.349 1.00 167.11 ? 111 VAL M CB  1 
ATOM   20019 C CG1 . VAL M  5  130 ? 202.708 114.703 119.230 1.00 167.11 ? 111 VAL M CG1 1 
ATOM   20020 C CG2 . VAL M  5  130 ? 204.491 116.451 118.933 1.00 167.11 ? 111 VAL M CG2 1 
ATOM   20021 N N   . SER M  5  131 ? 207.007 113.535 119.184 1.00 167.68 ? 112 SER M N   1 
ATOM   20022 C CA  . SER M  5  131 ? 207.937 113.258 120.269 1.00 167.68 ? 112 SER M CA  1 
ATOM   20023 C C   . SER M  5  131 ? 209.342 113.549 119.765 1.00 167.68 ? 112 SER M C   1 
ATOM   20024 O O   . SER M  5  131 ? 209.547 113.880 118.595 1.00 167.68 ? 112 SER M O   1 
ATOM   20025 C CB  . SER M  5  131 ? 207.820 111.810 120.765 1.00 167.68 ? 112 SER M CB  1 
ATOM   20026 O OG  . SER M  5  131 ? 206.469 111.420 120.943 1.00 167.68 ? 112 SER M OG  1 
ATOM   20027 N N   . SER M  5  132 ? 210.314 113.420 120.666 1.00 166.38 ? 113 SER M N   1 
ATOM   20028 C CA  . SER M  5  132 ? 211.710 113.599 120.285 1.00 166.38 ? 113 SER M CA  1 
ATOM   20029 C C   . SER M  5  132 ? 212.235 112.461 119.422 1.00 166.38 ? 113 SER M C   1 
ATOM   20030 O O   . SER M  5  132 ? 213.375 112.543 118.952 1.00 166.38 ? 113 SER M O   1 
ATOM   20031 C CB  . SER M  5  132 ? 212.581 113.746 121.534 1.00 166.38 ? 113 SER M CB  1 
ATOM   20032 O OG  . SER M  5  132 ? 213.936 113.444 121.250 1.00 166.38 ? 113 SER M OG  1 
ATOM   20033 N N   . ALA M  5  133 ? 211.440 111.417 119.204 1.00 163.62 ? 114 ALA M N   1 
ATOM   20034 C CA  . ALA M  5  133 ? 211.877 110.285 118.401 1.00 163.62 ? 114 ALA M CA  1 
ATOM   20035 C C   . ALA M  5  133 ? 212.013 110.680 116.936 1.00 163.62 ? 114 ALA M C   1 
ATOM   20036 O O   . ALA M  5  133 ? 211.212 111.454 116.405 1.00 163.62 ? 114 ALA M O   1 
ATOM   20037 C CB  . ALA M  5  133 ? 210.894 109.124 118.543 1.00 163.62 ? 114 ALA M CB  1 
ATOM   20038 N N   . SER M  5  134 ? 213.039 110.143 116.285 1.00 159.30 ? 115 SER M N   1 
ATOM   20039 C CA  . SER M  5  134 ? 213.285 110.420 114.876 1.00 159.30 ? 115 SER M CA  1 
ATOM   20040 C C   . SER M  5  134 ? 213.275 109.133 114.057 1.00 159.30 ? 115 SER M C   1 
ATOM   20041 O O   . SER M  5  134 ? 212.439 108.256 114.271 1.00 159.30 ? 115 SER M O   1 
ATOM   20042 C CB  . SER M  5  134 ? 214.618 111.147 114.696 1.00 159.30 ? 115 SER M CB  1 
ATOM   20043 O OG  . SER M  5  134 ? 214.870 111.417 113.328 1.00 159.30 ? 115 SER M OG  1 
ATOM   20044 N N   . GLN N  5  1   ? 193.169 216.751 162.698 1.00 149.30 ? 1   GLN N N   1 
ATOM   20045 C CA  . GLN N  5  1   ? 193.046 215.606 161.804 1.00 149.30 ? 1   GLN N CA  1 
ATOM   20046 C C   . GLN N  5  1   ? 193.334 214.303 162.542 1.00 149.30 ? 1   GLN N C   1 
ATOM   20047 O O   . GLN N  5  1   ? 194.201 214.250 163.414 1.00 149.30 ? 1   GLN N O   1 
ATOM   20048 C CB  . GLN N  5  1   ? 193.974 215.778 160.592 1.00 149.30 ? 1   GLN N CB  1 
ATOM   20049 C CG  . GLN N  5  1   ? 195.461 215.941 160.907 1.00 149.30 ? 1   GLN N CG  1 
ATOM   20050 C CD  . GLN N  5  1   ? 196.185 214.626 161.135 1.00 149.30 ? 1   GLN N CD  1 
ATOM   20051 O OE1 . GLN N  5  1   ? 195.652 213.552 160.860 1.00 149.30 ? 1   GLN N OE1 1 
ATOM   20052 N NE2 . GLN N  5  1   ? 197.412 214.709 161.637 1.00 149.30 ? 1   GLN N NE2 1 
ATOM   20053 N N   . VAL N  5  2   ? 192.591 213.256 162.190 1.00 147.21 ? 2   VAL N N   1 
ATOM   20054 C CA  . VAL N  5  2   ? 192.739 211.965 162.854 1.00 147.21 ? 2   VAL N CA  1 
ATOM   20055 C C   . VAL N  5  2   ? 194.097 211.379 162.491 1.00 147.21 ? 2   VAL N C   1 
ATOM   20056 O O   . VAL N  5  2   ? 194.329 210.969 161.348 1.00 147.21 ? 2   VAL N O   1 
ATOM   20057 C CB  . VAL N  5  2   ? 191.600 211.015 162.465 1.00 147.21 ? 2   VAL N CB  1 
ATOM   20058 C CG1 . VAL N  5  2   ? 191.794 209.657 163.122 1.00 147.21 ? 2   VAL N CG1 1 
ATOM   20059 C CG2 . VAL N  5  2   ? 190.255 211.617 162.843 1.00 147.21 ? 2   VAL N CG2 1 
ATOM   20060 N N   . GLN N  5  3   ? 195.002 211.340 163.466 1.00 149.23 ? 3   GLN N N   1 
ATOM   20061 C CA  . GLN N  5  3   ? 196.357 210.840 163.262 1.00 149.23 ? 3   GLN N CA  1 
ATOM   20062 C C   . GLN N  5  3   ? 196.564 209.626 164.152 1.00 149.23 ? 3   GLN N C   1 
ATOM   20063 O O   . GLN N  5  3   ? 196.582 209.751 165.380 1.00 149.23 ? 3   GLN N O   1 
ATOM   20064 C CB  . GLN N  5  3   ? 197.396 211.921 163.572 1.00 149.23 ? 3   GLN N CB  1 
ATOM   20065 C CG  . GLN N  5  3   ? 198.786 211.615 163.043 1.00 149.23 ? 3   GLN N CG  1 
ATOM   20066 C CD  . GLN N  5  3   ? 199.616 210.812 164.021 1.00 149.23 ? 3   GLN N CD  1 
ATOM   20067 O OE1 . GLN N  5  3   ? 199.309 210.753 165.212 1.00 149.23 ? 3   GLN N OE1 1 
ATOM   20068 N NE2 . GLN N  5  3   ? 200.672 210.184 163.522 1.00 149.23 ? 3   GLN N NE2 1 
ATOM   20069 N N   . LEU N  5  4   ? 196.729 208.460 163.534 1.00 145.51 ? 4   LEU N N   1 
ATOM   20070 C CA  . LEU N  5  4   ? 196.894 207.199 164.247 1.00 145.51 ? 4   LEU N CA  1 
ATOM   20071 C C   . LEU N  5  4   ? 198.361 206.794 164.181 1.00 145.51 ? 4   LEU N C   1 
ATOM   20072 O O   . LEU N  5  4   ? 198.823 206.279 163.157 1.00 145.51 ? 4   LEU N O   1 
ATOM   20073 C CB  . LEU N  5  4   ? 195.992 206.120 163.653 1.00 145.51 ? 4   LEU N CB  1 
ATOM   20074 C CG  . LEU N  5  4   ? 194.489 206.393 163.748 1.00 145.51 ? 4   LEU N CG  1 
ATOM   20075 C CD1 . LEU N  5  4   ? 193.703 205.376 162.939 1.00 145.51 ? 4   LEU N CD1 1 
ATOM   20076 C CD2 . LEU N  5  4   ? 194.039 206.391 165.199 1.00 145.51 ? 4   LEU N CD2 1 
ATOM   20077 N N   . GLN N  5  5   ? 199.087 207.021 165.273 1.00 148.03 ? 5   GLN N N   1 
ATOM   20078 C CA  . GLN N  5  5   ? 200.508 206.717 165.360 1.00 148.03 ? 5   GLN N CA  1 
ATOM   20079 C C   . GLN N  5  5   ? 200.712 205.537 166.298 1.00 148.03 ? 5   GLN N C   1 
ATOM   20080 O O   . GLN N  5  5   ? 200.164 205.518 167.406 1.00 148.03 ? 5   GLN N O   1 
ATOM   20081 C CB  . GLN N  5  5   ? 201.303 207.930 165.850 1.00 148.03 ? 5   GLN N CB  1 
ATOM   20082 C CG  . GLN N  5  5   ? 202.736 207.616 166.242 1.00 148.03 ? 5   GLN N CG  1 
ATOM   20083 C CD  . GLN N  5  5   ? 203.529 207.004 165.106 1.00 148.03 ? 5   GLN N CD  1 
ATOM   20084 O OE1 . GLN N  5  5   ? 203.403 207.415 163.953 1.00 148.03 ? 5   GLN N OE1 1 
ATOM   20085 N NE2 . GLN N  5  5   ? 204.354 206.013 165.427 1.00 148.03 ? 5   GLN N NE2 1 
ATOM   20086 N N   . GLU N  5  6   ? 201.498 204.562 165.856 1.00 146.78 ? 6   GLU N N   1 
ATOM   20087 C CA  . GLU N  5  6   ? 201.737 203.338 166.604 1.00 146.78 ? 6   GLU N CA  1 
ATOM   20088 C C   . GLU N  5  6   ? 203.170 203.311 167.118 1.00 146.78 ? 6   GLU N C   1 
ATOM   20089 O O   . GLU N  5  6   ? 204.093 203.769 166.438 1.00 146.78 ? 6   GLU N O   1 
ATOM   20090 C CB  . GLU N  5  6   ? 201.470 202.105 165.736 1.00 146.78 ? 6   GLU N CB  1 
ATOM   20091 C CG  . GLU N  5  6   ? 200.121 202.114 165.033 1.00 146.78 ? 6   GLU N CG  1 
ATOM   20092 C CD  . GLU N  5  6   ? 200.150 202.883 163.727 1.00 146.78 ? 6   GLU N CD  1 
ATOM   20093 O OE1 . GLU N  5  6   ? 201.258 203.121 163.202 1.00 146.78 ? 6   GLU N OE1 1 
ATOM   20094 O OE2 . GLU N  5  6   ? 199.066 203.252 163.227 1.00 146.78 ? 6   GLU N OE2 1 
ATOM   20095 N N   . SER N  5  7   ? 203.348 202.770 168.321 1.00 142.88 ? 7   SER N N   1 
ATOM   20096 C CA  . SER N  5  7   ? 204.664 202.639 168.933 1.00 142.88 ? 7   SER N CA  1 
ATOM   20097 C C   . SER N  5  7   ? 204.733 201.311 169.668 1.00 142.88 ? 7   SER N C   1 
ATOM   20098 O O   . SER N  5  7   ? 203.815 200.968 170.418 1.00 142.88 ? 7   SER N O   1 
ATOM   20099 C CB  . SER N  5  7   ? 204.949 203.797 169.897 1.00 142.88 ? 7   SER N CB  1 
ATOM   20100 O OG  . SER N  5  7   ? 204.715 205.049 169.276 1.00 142.88 ? 7   SER N OG  1 
ATOM   20101 N N   . GLY N  5  8   ? 205.814 200.567 169.450 1.00 147.42 ? 8   GLY N N   1 
ATOM   20102 C CA  . GLY N  5  8   ? 205.977 199.275 170.070 1.00 147.42 ? 8   GLY N CA  1 
ATOM   20103 C C   . GLY N  5  8   ? 207.426 198.920 170.329 1.00 147.42 ? 8   GLY N C   1 
ATOM   20104 O O   . GLY N  5  8   ? 208.339 199.721 170.104 1.00 147.42 ? 8   GLY N O   1 
ATOM   20105 N N   . PRO N  5  9   ? 207.664 197.700 170.818 1.00 145.82 ? 9   PRO N N   1 
ATOM   20106 C CA  . PRO N  5  9   ? 209.053 197.291 171.083 1.00 145.82 ? 9   PRO N CA  1 
ATOM   20107 C C   . PRO N  5  9   ? 209.849 197.019 169.820 1.00 145.82 ? 9   PRO N C   1 
ATOM   20108 O O   . PRO N  5  9   ? 211.011 197.433 169.726 1.00 145.82 ? 9   PRO N O   1 
ATOM   20109 C CB  . PRO N  5  9   ? 208.884 196.027 171.938 1.00 145.82 ? 9   PRO N CB  1 
ATOM   20110 C CG  . PRO N  5  9   ? 207.552 195.482 171.540 1.00 145.82 ? 9   PRO N CG  1 
ATOM   20111 C CD  . PRO N  5  9   ? 206.689 196.671 171.220 1.00 145.82 ? 9   PRO N CD  1 
ATOM   20112 N N   . GLY N  5  10  ? 209.256 196.336 168.840 1.00 150.47 ? 10  GLY N N   1 
ATOM   20113 C CA  . GLY N  5  10  ? 209.941 195.978 167.620 1.00 150.47 ? 10  GLY N CA  1 
ATOM   20114 C C   . GLY N  5  10  ? 210.611 194.620 167.638 1.00 150.47 ? 10  GLY N C   1 
ATOM   20115 O O   . GLY N  5  10  ? 210.617 193.934 166.609 1.00 150.47 ? 10  GLY N O   1 
ATOM   20116 N N   . LEU N  5  11  ? 211.170 194.210 168.774 1.00 152.82 ? 11  LEU N N   1 
ATOM   20117 C CA  . LEU N  5  11  ? 211.805 192.908 168.910 1.00 152.82 ? 11  LEU N CA  1 
ATOM   20118 C C   . LEU N  5  11  ? 211.269 192.232 170.162 1.00 152.82 ? 11  LEU N C   1 
ATOM   20119 O O   . LEU N  5  11  ? 211.052 192.889 171.185 1.00 152.82 ? 11  LEU N O   1 
ATOM   20120 C CB  . LEU N  5  11  ? 213.333 193.029 168.983 1.00 152.82 ? 11  LEU N CB  1 
ATOM   20121 C CG  . LEU N  5  11  ? 214.137 191.774 168.632 1.00 152.82 ? 11  LEU N CG  1 
ATOM   20122 C CD1 . LEU N  5  11  ? 213.842 191.325 167.210 1.00 152.82 ? 11  LEU N CD1 1 
ATOM   20123 C CD2 . LEU N  5  11  ? 215.625 192.019 168.819 1.00 152.82 ? 11  LEU N CD2 1 
ATOM   20124 N N   . VAL N  5  12  ? 211.056 190.920 170.077 1.00 155.18 ? 12  VAL N N   1 
ATOM   20125 C CA  . VAL N  5  12  ? 210.412 190.178 171.153 1.00 155.18 ? 12  VAL N CA  1 
ATOM   20126 C C   . VAL N  5  12  ? 210.747 188.704 170.982 1.00 155.18 ? 12  VAL N C   1 
ATOM   20127 O O   . VAL N  5  12  ? 210.907 188.214 169.861 1.00 155.18 ? 12  VAL N O   1 
ATOM   20128 C CB  . VAL N  5  12  ? 208.883 190.438 171.154 1.00 155.18 ? 12  VAL N CB  1 
ATOM   20129 C CG1 . VAL N  5  12  ? 208.291 190.119 169.794 1.00 155.18 ? 12  VAL N CG1 1 
ATOM   20130 C CG2 . VAL N  5  12  ? 208.187 189.651 172.254 1.00 155.18 ? 12  VAL N CG2 1 
ATOM   20131 N N   . LYS N  5  13  ? 210.862 187.999 172.104 1.00 159.18 ? 13  LYS N N   1 
ATOM   20132 C CA  . LYS N  5  13  ? 211.196 186.587 172.181 1.00 159.18 ? 13  LYS N CA  1 
ATOM   20133 C C   . LYS N  5  13  ? 209.935 185.736 172.128 1.00 159.18 ? 13  LYS N C   1 
ATOM   20134 O O   . LYS N  5  13  ? 208.827 186.234 172.347 1.00 159.18 ? 13  LYS N O   1 
ATOM   20135 C CB  . LYS N  5  13  ? 211.966 186.301 173.477 1.00 159.18 ? 13  LYS N CB  1 
ATOM   20136 C CG  . LYS N  5  13  ? 213.452 186.628 173.407 1.00 159.18 ? 13  LYS N CG  1 
ATOM   20137 C CD  . LYS N  5  13  ? 213.706 188.114 173.610 1.00 159.18 ? 13  LYS N CD  1 
ATOM   20138 C CE  . LYS N  5  13  ? 215.177 188.451 173.444 1.00 159.18 ? 13  LYS N CE  1 
ATOM   20139 N NZ  . LYS N  5  13  ? 215.412 189.920 173.416 1.00 159.18 ? 13  LYS N NZ  1 
ATOM   20140 N N   . PRO N  5  14  ? 210.059 184.442 171.825 1.00 157.90 ? 14  PRO N N   1 
ATOM   20141 C CA  . PRO N  5  14  ? 208.871 183.581 171.806 1.00 157.90 ? 14  PRO N CA  1 
ATOM   20142 C C   . PRO N  5  14  ? 208.253 183.453 173.190 1.00 157.90 ? 14  PRO N C   1 
ATOM   20143 O O   . PRO N  5  14  ? 208.903 183.693 174.210 1.00 157.90 ? 14  PRO N O   1 
ATOM   20144 C CB  . PRO N  5  14  ? 209.412 182.235 171.309 1.00 157.90 ? 14  PRO N CB  1 
ATOM   20145 C CG  . PRO N  5  14  ? 210.678 182.571 170.598 1.00 157.90 ? 14  PRO N CG  1 
ATOM   20146 C CD  . PRO N  5  14  ? 211.256 183.730 171.345 1.00 157.90 ? 14  PRO N CD  1 
ATOM   20147 N N   . SER N  5  15  ? 206.974 183.070 173.209 1.00 160.85 ? 15  SER N N   1 
ATOM   20148 C CA  . SER N  5  15  ? 206.208 182.896 174.444 1.00 160.85 ? 15  SER N CA  1 
ATOM   20149 C C   . SER N  5  15  ? 206.183 184.172 175.281 1.00 160.85 ? 15  SER N C   1 
ATOM   20150 O O   . SER N  5  15  ? 206.162 184.120 176.513 1.00 160.85 ? 15  SER N O   1 
ATOM   20151 C CB  . SER N  5  15  ? 206.745 181.727 175.276 1.00 160.85 ? 15  SER N CB  1 
ATOM   20152 O OG  . SER N  5  15  ? 207.760 182.160 176.165 1.00 160.85 ? 15  SER N OG  1 
ATOM   20153 N N   . GLU N  5  16  ? 206.187 185.326 174.621 1.00 158.12 ? 16  GLU N N   1 
ATOM   20154 C CA  . GLU N  5  16  ? 206.179 186.615 175.289 1.00 158.12 ? 16  GLU N CA  1 
ATOM   20155 C C   . GLU N  5  16  ? 204.921 187.392 174.908 1.00 158.12 ? 16  GLU N C   1 
ATOM   20156 O O   . GLU N  5  16  ? 204.017 186.874 174.244 1.00 158.12 ? 16  GLU N O   1 
ATOM   20157 C CB  . GLU N  5  16  ? 207.452 187.393 174.949 1.00 158.12 ? 16  GLU N CB  1 
ATOM   20158 C CG  . GLU N  5  16  ? 208.714 186.832 175.580 1.00 158.12 ? 16  GLU N CG  1 
ATOM   20159 C CD  . GLU N  5  16  ? 209.665 187.920 176.037 1.00 158.12 ? 16  GLU N CD  1 
ATOM   20160 O OE1 . GLU N  5  16  ? 209.768 188.145 177.261 1.00 158.12 ? 16  GLU N OE1 1 
ATOM   20161 O OE2 . GLU N  5  16  ? 210.308 188.554 175.173 1.00 158.12 ? 16  GLU N OE2 1 
ATOM   20162 N N   . THR N  5  17  ? 204.865 188.649 175.340 1.00 152.32 ? 17  THR N N   1 
ATOM   20163 C CA  . THR N  5  17  ? 203.718 189.518 175.124 1.00 152.32 ? 17  THR N CA  1 
ATOM   20164 C C   . THR N  5  17  ? 204.116 190.675 174.220 1.00 152.32 ? 17  THR N C   1 
ATOM   20165 O O   . THR N  5  17  ? 205.157 191.304 174.434 1.00 152.32 ? 17  THR N O   1 
ATOM   20166 C CB  . THR N  5  17  ? 203.176 190.050 176.455 1.00 152.32 ? 17  THR N CB  1 
ATOM   20167 O OG1 . THR N  5  17  ? 202.603 188.973 177.208 1.00 152.32 ? 17  THR N OG1 1 
ATOM   20168 C CG2 . THR N  5  17  ? 202.130 191.123 176.220 1.00 152.32 ? 17  THR N CG2 1 
ATOM   20169 N N   . LEU N  5  18  ? 203.290 190.948 173.213 1.00 146.91 ? 18  LEU N N   1 
ATOM   20170 C CA  . LEU N  5  18  ? 203.493 192.074 172.308 1.00 146.91 ? 18  LEU N CA  1 
ATOM   20171 C C   . LEU N  5  18  ? 202.493 193.163 172.675 1.00 146.91 ? 18  LEU N C   1 
ATOM   20172 O O   . LEU N  5  18  ? 201.315 193.080 172.315 1.00 146.91 ? 18  LEU N O   1 
ATOM   20173 C CB  . LEU N  5  18  ? 203.325 191.644 170.853 1.00 146.91 ? 18  LEU N CB  1 
ATOM   20174 C CG  . LEU N  5  18  ? 204.545 191.042 170.152 1.00 146.91 ? 18  LEU N CG  1 
ATOM   20175 C CD1 . LEU N  5  18  ? 204.827 189.643 170.664 1.00 146.91 ? 18  LEU N CD1 1 
ATOM   20176 C CD2 . LEU N  5  18  ? 204.340 191.029 168.645 1.00 146.91 ? 18  LEU N CD2 1 
ATOM   20177 N N   . SER N  5  19  ? 202.963 194.184 173.384 1.00 145.23 ? 19  SER N N   1 
ATOM   20178 C CA  . SER N  5  19  ? 202.124 195.290 173.836 1.00 145.23 ? 19  SER N CA  1 
ATOM   20179 C C   . SER N  5  19  ? 202.462 196.512 172.990 1.00 145.23 ? 19  SER N C   1 
ATOM   20180 O O   . SER N  5  19  ? 203.468 197.186 173.228 1.00 145.23 ? 19  SER N O   1 
ATOM   20181 C CB  . SER N  5  19  ? 202.333 195.560 175.323 1.00 145.23 ? 19  SER N CB  1 
ATOM   20182 O OG  . SER N  5  19  ? 201.583 194.656 176.116 1.00 145.23 ? 19  SER N OG  1 
ATOM   20183 N N   . VAL N  5  20  ? 201.621 196.792 172.000 1.00 145.09 ? 20  VAL N N   1 
ATOM   20184 C CA  . VAL N  5  20  ? 201.813 197.923 171.103 1.00 145.09 ? 20  VAL N CA  1 
ATOM   20185 C C   . VAL N  5  20  ? 200.639 198.878 171.262 1.00 145.09 ? 20  VAL N C   1 
ATOM   20186 O O   . VAL N  5  20  ? 199.482 198.462 171.386 1.00 145.09 ? 20  VAL N O   1 
ATOM   20187 C CB  . VAL N  5  20  ? 201.973 197.464 169.634 1.00 145.09 ? 20  VAL N CB  1 
ATOM   20188 C CG1 . VAL N  5  20  ? 200.765 196.652 169.185 1.00 145.09 ? 20  VAL N CG1 1 
ATOM   20189 C CG2 . VAL N  5  20  ? 202.204 198.657 168.714 1.00 145.09 ? 20  VAL N CG2 1 
ATOM   20190 N N   . THR N  5  21  ? 200.948 200.171 171.279 1.00 146.10 ? 21  THR N N   1 
ATOM   20191 C CA  . THR N  5  21  ? 199.954 201.218 171.453 1.00 146.10 ? 21  THR N CA  1 
ATOM   20192 C C   . THR N  5  21  ? 199.663 201.903 170.124 1.00 146.10 ? 21  THR N C   1 
ATOM   20193 O O   . THR N  5  21  ? 200.376 201.723 169.134 1.00 146.10 ? 21  THR N O   1 
ATOM   20194 C CB  . THR N  5  21  ? 200.419 202.255 172.481 1.00 146.10 ? 21  THR N CB  1 
ATOM   20195 O OG1 . THR N  5  21  ? 199.469 203.325 172.542 1.00 146.10 ? 21  THR N OG1 1 
ATOM   20196 C CG2 . THR N  5  21  ? 201.779 202.816 172.097 1.00 146.10 ? 21  THR N CG2 1 
ATOM   20197 N N   . CYS N  5  22  ? 198.594 202.697 170.118 1.00 151.21 ? 22  CYS N N   1 
ATOM   20198 C CA  . CYS N  5  22  ? 198.181 203.452 168.938 1.00 151.21 ? 22  CYS N CA  1 
ATOM   20199 C C   . CYS N  5  22  ? 197.608 204.782 169.409 1.00 151.21 ? 22  CYS N C   1 
ATOM   20200 O O   . CYS N  5  22  ? 196.507 204.822 169.966 1.00 151.21 ? 22  CYS N O   1 
ATOM   20201 C CB  . CYS N  5  22  ? 197.156 202.677 168.110 1.00 151.21 ? 22  CYS N CB  1 
ATOM   20202 S SG  . CYS N  5  22  ? 196.396 203.633 166.777 1.00 151.21 ? 22  CYS N SG  1 
ATOM   20203 N N   . SER N  5  23  ? 198.350 205.863 169.187 1.00 152.18 ? 23  SER N N   1 
ATOM   20204 C CA  . SER N  5  23  ? 197.939 207.188 169.630 1.00 152.18 ? 23  SER N CA  1 
ATOM   20205 C C   . SER N  5  23  ? 197.072 207.849 168.567 1.00 152.18 ? 23  SER N C   1 
ATOM   20206 O O   . SER N  5  23  ? 197.422 207.852 167.383 1.00 152.18 ? 23  SER N O   1 
ATOM   20207 C CB  . SER N  5  23  ? 199.160 208.058 169.929 1.00 152.18 ? 23  SER N CB  1 
ATOM   20208 O OG  . SER N  5  23  ? 199.597 208.736 168.764 1.00 152.18 ? 23  SER N OG  1 
ATOM   20209 N N   . VAL N  5  24  ? 195.943 208.410 168.996 1.00 153.12 ? 24  VAL N N   1 
ATOM   20210 C CA  . VAL N  5  24  ? 195.031 209.135 168.121 1.00 153.12 ? 24  VAL N CA  1 
ATOM   20211 C C   . VAL N  5  24  ? 195.069 210.609 168.501 1.00 153.12 ? 24  VAL N C   1 
ATOM   20212 O O   . VAL N  5  24  ? 195.109 210.954 169.688 1.00 153.12 ? 24  VAL N O   1 
ATOM   20213 C CB  . VAL N  5  24  ? 193.598 208.570 168.204 1.00 153.12 ? 24  VAL N CB  1 
ATOM   20214 C CG1 . VAL N  5  24  ? 193.106 208.547 169.646 1.00 153.12 ? 24  VAL N CG1 1 
ATOM   20215 C CG2 . VAL N  5  24  ? 192.651 209.368 167.317 1.00 153.12 ? 24  VAL N CG2 1 
ATOM   20216 N N   . SER N  5  25  ? 195.071 211.477 167.492 1.00 154.97 ? 25  SER N N   1 
ATOM   20217 C CA  . SER N  5  25  ? 195.153 212.913 167.703 1.00 154.97 ? 25  SER N CA  1 
ATOM   20218 C C   . SER N  5  25  ? 194.168 213.630 166.792 1.00 154.97 ? 25  SER N C   1 
ATOM   20219 O O   . SER N  5  25  ? 193.571 213.033 165.891 1.00 154.97 ? 25  SER N O   1 
ATOM   20220 C CB  . SER N  5  25  ? 196.572 213.438 167.448 1.00 154.97 ? 25  SER N CB  1 
ATOM   20221 O OG  . SER N  5  25  ? 196.555 214.825 167.161 1.00 154.97 ? 25  SER N OG  1 
ATOM   20222 N N   . GLY N  5  26  ? 193.999 214.926 167.047 1.00 161.41 ? 26  GLY N N   1 
ATOM   20223 C CA  . GLY N  5  26  ? 193.151 215.764 166.224 1.00 161.41 ? 26  GLY N CA  1 
ATOM   20224 C C   . GLY N  5  26  ? 191.676 215.445 166.268 1.00 161.41 ? 26  GLY N C   1 
ATOM   20225 O O   . GLY N  5  26  ? 190.917 215.994 165.464 1.00 161.41 ? 26  GLY N O   1 
ATOM   20226 N N   . ASP N  5  27  ? 191.239 214.583 167.180 1.00 160.37 ? 27  ASP N N   1 
ATOM   20227 C CA  . ASP N  5  27  ? 189.840 214.186 167.250 1.00 160.37 ? 27  ASP N CA  1 
ATOM   20228 C C   . ASP N  5  27  ? 189.586 213.605 168.637 1.00 160.37 ? 27  ASP N C   1 
ATOM   20229 O O   . ASP N  5  27  ? 190.499 213.487 169.458 1.00 160.37 ? 27  ASP N O   1 
ATOM   20230 C CB  . ASP N  5  27  ? 189.505 213.192 166.132 1.00 160.37 ? 27  ASP N CB  1 
ATOM   20231 C CG  . ASP N  5  27  ? 188.017 212.967 165.971 1.00 160.37 ? 27  ASP N CG  1 
ATOM   20232 O OD1 . ASP N  5  27  ? 187.336 213.855 165.418 1.00 160.37 ? 27  ASP N OD1 1 
ATOM   20233 O OD2 . ASP N  5  27  ? 187.529 211.904 166.401 1.00 160.37 ? 27  ASP N OD2 1 
ATOM   20234 N N   . SER N  5  28  ? 188.333 213.247 168.895 1.00 163.53 ? 28  SER N N   1 
ATOM   20235 C CA  . SER N  5  28  ? 187.944 212.649 170.161 1.00 163.53 ? 28  SER N CA  1 
ATOM   20236 C C   . SER N  5  28  ? 188.113 211.133 170.114 1.00 163.53 ? 28  SER N C   1 
ATOM   20237 O O   . SER N  5  28  ? 188.400 210.540 169.071 1.00 163.53 ? 28  SER N O   1 
ATOM   20238 C CB  . SER N  5  28  ? 186.500 213.012 170.504 1.00 163.53 ? 28  SER N CB  1 
ATOM   20239 O OG  . SER N  5  28  ? 185.950 212.089 171.428 1.00 163.53 ? 28  SER N OG  1 
ATOM   20240 N N   . MET N  5  29  ? 187.930 210.502 171.273 1.00 159.70 ? 29  MET N N   1 
ATOM   20241 C CA  . MET N  5  29  ? 188.015 209.054 171.386 1.00 159.70 ? 29  MET N CA  1 
ATOM   20242 C C   . MET N  5  29  ? 186.661 208.368 171.283 1.00 159.70 ? 29  MET N C   1 
ATOM   20243 O O   . MET N  5  29  ? 186.601 207.208 170.859 1.00 159.70 ? 29  MET N O   1 
ATOM   20244 C CB  . MET N  5  29  ? 188.673 208.666 172.717 1.00 159.70 ? 29  MET N CB  1 
ATOM   20245 C CG  . MET N  5  29  ? 189.069 207.204 172.826 1.00 159.70 ? 29  MET N CG  1 
ATOM   20246 S SD  . MET N  5  29  ? 190.003 206.636 171.394 1.00 159.70 ? 29  MET N SD  1 
ATOM   20247 C CE  . MET N  5  29  ? 190.183 204.895 171.774 1.00 159.70 ? 29  MET N CE  1 
ATOM   20248 N N   . ASN N  5  30  ? 185.581 209.055 171.646 1.00 161.88 ? 30  ASN N N   1 
ATOM   20249 C CA  . ASN N  5  30  ? 184.246 208.474 171.660 1.00 161.88 ? 30  ASN N CA  1 
ATOM   20250 C C   . ASN N  5  30  ? 183.453 208.767 170.392 1.00 161.88 ? 30  ASN N C   1 
ATOM   20251 O O   . ASN N  5  30  ? 182.220 208.816 170.450 1.00 161.88 ? 30  ASN N O   1 
ATOM   20252 C CB  . ASN N  5  30  ? 183.472 208.976 172.881 1.00 161.88 ? 30  ASN N CB  1 
ATOM   20253 C CG  . ASN N  5  30  ? 183.563 208.027 174.057 1.00 161.88 ? 30  ASN N CG  1 
ATOM   20254 O OD1 . ASN N  5  30  ? 183.997 206.884 173.916 1.00 161.88 ? 30  ASN N OD1 1 
ATOM   20255 N ND2 . ASN N  5  30  ? 183.154 208.497 175.230 1.00 161.88 ? 30  ASN N ND2 1 
ATOM   20256 N N   . ASN N  5  31  ? 184.120 208.970 169.257 1.00 158.61 ? 31  ASN N N   1 
ATOM   20257 C CA  . ASN N  5  31  ? 183.422 209.262 168.011 1.00 158.61 ? 31  ASN N CA  1 
ATOM   20258 C C   . ASN N  5  31  ? 183.120 208.004 167.206 1.00 158.61 ? 31  ASN N C   1 
ATOM   20259 O O   . ASN N  5  31  ? 182.020 207.869 166.660 1.00 158.61 ? 31  ASN N O   1 
ATOM   20260 C CB  . ASN N  5  31  ? 184.246 210.233 167.162 1.00 158.61 ? 31  ASN N CB  1 
ATOM   20261 C CG  . ASN N  5  31  ? 185.604 209.671 166.785 1.00 158.61 ? 31  ASN N CG  1 
ATOM   20262 O OD1 . ASN N  5  31  ? 186.137 208.794 167.465 1.00 158.61 ? 31  ASN N OD1 1 
ATOM   20263 N ND2 . ASN N  5  31  ? 186.170 210.172 165.694 1.00 158.61 ? 31  ASN N ND2 1 
ATOM   20264 N N   . TYR N  5  32  ? 184.075 207.081 167.122 1.00 152.51 ? 32  TYR N N   1 
ATOM   20265 C CA  . TYR N  5  32  ? 183.927 205.869 166.332 1.00 152.51 ? 32  TYR N CA  1 
ATOM   20266 C C   . TYR N  5  32  ? 184.605 204.717 167.058 1.00 152.51 ? 32  TYR N C   1 
ATOM   20267 O O   . TYR N  5  32  ? 185.130 204.870 168.164 1.00 152.51 ? 32  TYR N O   1 
ATOM   20268 C CB  . TYR N  5  32  ? 184.513 206.037 164.924 1.00 152.51 ? 32  TYR N CB  1 
ATOM   20269 C CG  . TYR N  5  32  ? 183.747 207.003 164.049 1.00 152.51 ? 32  TYR N CG  1 
ATOM   20270 C CD1 . TYR N  5  32  ? 182.689 206.568 163.262 1.00 152.51 ? 32  TYR N CD1 1 
ATOM   20271 C CD2 . TYR N  5  32  ? 184.084 208.350 164.008 1.00 152.51 ? 32  TYR N CD2 1 
ATOM   20272 C CE1 . TYR N  5  32  ? 181.986 207.447 162.460 1.00 152.51 ? 32  TYR N CE1 1 
ATOM   20273 C CE2 . TYR N  5  32  ? 183.387 209.237 163.210 1.00 152.51 ? 32  TYR N CE2 1 
ATOM   20274 C CZ  . TYR N  5  32  ? 182.339 208.781 162.437 1.00 152.51 ? 32  TYR N CZ  1 
ATOM   20275 O OH  . TYR N  5  32  ? 181.643 209.660 161.641 1.00 152.51 ? 32  TYR N OH  1 
ATOM   20276 N N   . TYR N  5  33  ? 184.588 203.554 166.419 1.00 139.54 ? 33  TYR N N   1 
ATOM   20277 C CA  . TYR N  5  33  ? 185.166 202.351 166.996 1.00 139.54 ? 33  TYR N CA  1 
ATOM   20278 C C   . TYR N  5  33  ? 186.583 202.149 166.470 1.00 139.54 ? 33  TYR N C   1 
ATOM   20279 O O   . TYR N  5  33  ? 186.974 202.700 165.439 1.00 139.54 ? 33  TYR N O   1 
ATOM   20280 C CB  . TYR N  5  33  ? 184.295 201.133 166.686 1.00 139.54 ? 33  TYR N CB  1 
ATOM   20281 C CG  . TYR N  5  33  ? 182.829 201.306 167.043 1.00 139.54 ? 33  TYR N CG  1 
ATOM   20282 C CD1 . TYR N  5  33  ? 182.423 202.244 167.987 1.00 139.54 ? 33  TYR N CD1 1 
ATOM   20283 C CD2 . TYR N  5  33  ? 181.853 200.531 166.435 1.00 139.54 ? 33  TYR N CD2 1 
ATOM   20284 C CE1 . TYR N  5  33  ? 181.091 202.403 168.309 1.00 139.54 ? 33  TYR N CE1 1 
ATOM   20285 C CE2 . TYR N  5  33  ? 180.518 200.682 166.755 1.00 139.54 ? 33  TYR N CE2 1 
ATOM   20286 C CZ  . TYR N  5  33  ? 180.143 201.619 167.691 1.00 139.54 ? 33  TYR N CZ  1 
ATOM   20287 O OH  . TYR N  5  33  ? 178.814 201.772 168.010 1.00 139.54 ? 33  TYR N OH  1 
ATOM   20288 N N   . TRP N  5  34  ? 187.357 201.344 167.194 1.00 145.79 ? 34  TRP N N   1 
ATOM   20289 C CA  . TRP N  5  34  ? 188.782 201.207 166.935 1.00 145.79 ? 34  TRP N CA  1 
ATOM   20290 C C   . TRP N  5  34  ? 189.163 199.738 166.828 1.00 145.79 ? 34  TRP N C   1 
ATOM   20291 O O   . TRP N  5  34  ? 188.509 198.866 167.405 1.00 145.79 ? 34  TRP N O   1 
ATOM   20292 C CB  . TRP N  5  34  ? 189.604 201.890 168.034 1.00 145.79 ? 34  TRP N CB  1 
ATOM   20293 C CG  . TRP N  5  34  ? 189.091 203.253 168.374 1.00 145.79 ? 34  TRP N CG  1 
ATOM   20294 C CD1 . TRP N  5  34  ? 188.113 203.559 169.274 1.00 145.79 ? 34  TRP N CD1 1 
ATOM   20295 C CD2 . TRP N  5  34  ? 189.513 204.496 167.802 1.00 145.79 ? 34  TRP N CD2 1 
ATOM   20296 N NE1 . TRP N  5  34  ? 187.906 204.916 169.304 1.00 145.79 ? 34  TRP N NE1 1 
ATOM   20297 C CE2 . TRP N  5  34  ? 188.753 205.514 168.409 1.00 145.79 ? 34  TRP N CE2 1 
ATOM   20298 C CE3 . TRP N  5  34  ? 190.463 204.846 166.839 1.00 145.79 ? 34  TRP N CE3 1 
ATOM   20299 C CZ2 . TRP N  5  34  ? 188.913 206.860 168.085 1.00 145.79 ? 34  TRP N CZ2 1 
ATOM   20300 C CZ3 . TRP N  5  34  ? 190.621 206.183 166.520 1.00 145.79 ? 34  TRP N CZ3 1 
ATOM   20301 C CH2 . TRP N  5  34  ? 189.850 207.173 167.140 1.00 145.79 ? 34  TRP N CH2 1 
ATOM   20302 N N   . THR N  5  35  ? 190.239 199.477 166.088 1.00 138.36 ? 35  THR N N   1 
ATOM   20303 C CA  . THR N  5  35  ? 190.673 198.114 165.815 1.00 138.36 ? 35  THR N CA  1 
ATOM   20304 C C   . THR N  5  35  ? 192.135 198.130 165.394 1.00 138.36 ? 35  THR N C   1 
ATOM   20305 O O   . THR N  5  35  ? 192.723 199.186 165.150 1.00 138.36 ? 35  THR N O   1 
ATOM   20306 C CB  . THR N  5  35  ? 189.815 197.463 164.727 1.00 138.36 ? 35  THR N CB  1 
ATOM   20307 O OG1 . THR N  5  35  ? 190.228 196.104 164.540 1.00 138.36 ? 35  THR N OG1 1 
ATOM   20308 C CG2 . THR N  5  35  ? 189.965 198.215 163.414 1.00 138.36 ? 35  THR N CG2 1 
ATOM   20309 N N   . TRP N  5  36  ? 192.712 196.933 165.311 1.00 141.72 ? 36  TRP N N   1 
ATOM   20310 C CA  . TRP N  5  36  ? 194.049 196.726 164.778 1.00 141.72 ? 36  TRP N CA  1 
ATOM   20311 C C   . TRP N  5  36  ? 193.972 195.839 163.542 1.00 141.72 ? 36  TRP N C   1 
ATOM   20312 O O   . TRP N  5  36  ? 192.979 195.144 163.311 1.00 141.72 ? 36  TRP N O   1 
ATOM   20313 C CB  . TRP N  5  36  ? 194.983 196.079 165.811 1.00 141.72 ? 36  TRP N CB  1 
ATOM   20314 C CG  . TRP N  5  36  ? 195.324 196.943 166.980 1.00 141.72 ? 36  TRP N CG  1 
ATOM   20315 C CD1 . TRP N  5  36  ? 194.550 197.180 168.074 1.00 141.72 ? 36  TRP N CD1 1 
ATOM   20316 C CD2 . TRP N  5  36  ? 196.542 197.669 167.185 1.00 141.72 ? 36  TRP N CD2 1 
ATOM   20317 N NE1 . TRP N  5  36  ? 195.205 198.013 168.946 1.00 141.72 ? 36  TRP N NE1 1 
ATOM   20318 C CE2 . TRP N  5  36  ? 196.430 198.330 168.422 1.00 141.72 ? 36  TRP N CE2 1 
ATOM   20319 C CE3 . TRP N  5  36  ? 197.714 197.826 166.440 1.00 141.72 ? 36  TRP N CE3 1 
ATOM   20320 C CZ2 . TRP N  5  36  ? 197.444 199.138 168.932 1.00 141.72 ? 36  TRP N CZ2 1 
ATOM   20321 C CZ3 . TRP N  5  36  ? 198.720 198.630 166.947 1.00 141.72 ? 36  TRP N CZ3 1 
ATOM   20322 C CH2 . TRP N  5  36  ? 198.578 199.275 168.181 1.00 141.72 ? 36  TRP N CH2 1 
ATOM   20323 N N   . ILE N  5  37  ? 195.039 195.868 162.747 1.00 139.59 ? 37  ILE N N   1 
ATOM   20324 C CA  . ILE N  5  37  ? 195.155 195.047 161.546 1.00 139.59 ? 37  ILE N CA  1 
ATOM   20325 C C   . ILE N  5  37  ? 196.571 194.495 161.480 1.00 139.59 ? 37  ILE N C   1 
ATOM   20326 O O   . ILE N  5  37  ? 197.539 195.227 161.709 1.00 139.59 ? 37  ILE N O   1 
ATOM   20327 C CB  . ILE N  5  37  ? 194.833 195.835 160.259 1.00 139.59 ? 37  ILE N CB  1 
ATOM   20328 C CG1 . ILE N  5  37  ? 193.484 196.544 160.369 1.00 139.59 ? 37  ILE N CG1 1 
ATOM   20329 C CG2 . ILE N  5  37  ? 194.836 194.909 159.055 1.00 139.59 ? 37  ILE N CG2 1 
ATOM   20330 C CD1 . ILE N  5  37  ? 193.598 198.003 160.733 1.00 139.59 ? 37  ILE N CD1 1 
ATOM   20331 N N   . ARG N  5  38  ? 196.693 193.208 161.168 1.00 134.82 ? 38  ARG N N   1 
ATOM   20332 C CA  . ARG N  5  38  ? 197.982 192.554 161.019 1.00 134.82 ? 38  ARG N CA  1 
ATOM   20333 C C   . ARG N  5  38  ? 198.085 191.923 159.636 1.00 134.82 ? 38  ARG N C   1 
ATOM   20334 O O   . ARG N  5  38  ? 197.077 191.631 158.987 1.00 134.82 ? 38  ARG N O   1 
ATOM   20335 C CB  . ARG N  5  38  ? 198.192 191.486 162.098 1.00 134.82 ? 38  ARG N CB  1 
ATOM   20336 C CG  . ARG N  5  38  ? 197.691 191.885 163.474 1.00 134.82 ? 38  ARG N CG  1 
ATOM   20337 C CD  . ARG N  5  38  ? 198.058 190.840 164.512 1.00 134.82 ? 38  ARG N CD  1 
ATOM   20338 N NE  . ARG N  5  38  ? 197.690 189.495 164.081 1.00 134.82 ? 38  ARG N NE  1 
ATOM   20339 C CZ  . ARG N  5  38  ? 198.564 188.550 163.751 1.00 134.82 ? 38  ARG N CZ  1 
ATOM   20340 N NH1 . ARG N  5  38  ? 199.865 188.802 163.803 1.00 134.82 ? 38  ARG N NH1 1 
ATOM   20341 N NH2 . ARG N  5  38  ? 198.138 187.355 163.368 1.00 134.82 ? 38  ARG N NH2 1 
ATOM   20342 N N   . GLN N  5  39  ? 199.322 191.714 159.191 1.00 135.49 ? 39  GLN N N   1 
ATOM   20343 C CA  . GLN N  5  39  ? 199.566 191.091 157.891 1.00 135.49 ? 39  GLN N CA  1 
ATOM   20344 C C   . GLN N  5  39  ? 200.948 190.464 157.901 1.00 135.49 ? 39  GLN N C   1 
ATOM   20345 O O   . GLN N  5  39  ? 201.953 191.182 157.904 1.00 135.49 ? 39  GLN N O   1 
ATOM   20346 C CB  . GLN N  5  39  ? 199.451 192.112 156.761 1.00 135.49 ? 39  GLN N CB  1 
ATOM   20347 C CG  . GLN N  5  39  ? 199.936 191.594 155.416 1.00 135.49 ? 39  GLN N CG  1 
ATOM   20348 C CD  . GLN N  5  39  ? 200.275 192.708 154.448 1.00 135.49 ? 39  GLN N CD  1 
ATOM   20349 O OE1 . GLN N  5  39  ? 199.999 193.878 154.709 1.00 135.49 ? 39  GLN N OE1 1 
ATOM   20350 N NE2 . GLN N  5  39  ? 200.878 192.348 153.321 1.00 135.49 ? 39  GLN N NE2 1 
ATOM   20351 N N   . SER N  5  40  ? 201.000 189.137 157.888 1.00 140.20 ? 40  SER N N   1 
ATOM   20352 C CA  . SER N  5  40  ? 202.269 188.432 157.836 1.00 140.20 ? 40  SER N CA  1 
ATOM   20353 C C   . SER N  5  40  ? 202.866 188.515 156.433 1.00 140.20 ? 40  SER N C   1 
ATOM   20354 O O   . SER N  5  40  ? 202.134 188.560 155.440 1.00 140.20 ? 40  SER N O   1 
ATOM   20355 C CB  . SER N  5  40  ? 202.081 186.972 158.233 1.00 140.20 ? 40  SER N CB  1 
ATOM   20356 O OG  . SER N  5  40  ? 203.120 186.161 157.712 1.00 140.20 ? 40  SER N OG  1 
ATOM   20357 N N   . PRO N  5  41  ? 204.199 188.546 156.324 1.00 139.66 ? 41  PRO N N   1 
ATOM   20358 C CA  . PRO N  5  41  ? 204.826 188.563 154.994 1.00 139.66 ? 41  PRO N CA  1 
ATOM   20359 C C   . PRO N  5  41  ? 204.519 187.296 154.214 1.00 139.66 ? 41  PRO N C   1 
ATOM   20360 O O   . PRO N  5  41  ? 204.949 186.202 154.591 1.00 139.66 ? 41  PRO N O   1 
ATOM   20361 C CB  . PRO N  5  41  ? 206.323 188.688 155.309 1.00 139.66 ? 41  PRO N CB  1 
ATOM   20362 C CG  . PRO N  5  41  ? 206.461 188.211 156.718 1.00 139.66 ? 41  PRO N CG  1 
ATOM   20363 C CD  . PRO N  5  41  ? 205.196 188.616 157.405 1.00 139.66 ? 41  PRO N CD  1 
ATOM   20364 N N   . GLY N  5  42  ? 203.768 187.438 153.119 1.00 140.95 ? 42  GLY N N   1 
ATOM   20365 C CA  . GLY N  5  42  ? 203.294 186.325 152.326 1.00 140.95 ? 42  GLY N CA  1 
ATOM   20366 C C   . GLY N  5  42  ? 201.810 186.061 152.485 1.00 140.95 ? 42  GLY N C   1 
ATOM   20367 O O   . GLY N  5  42  ? 201.180 185.533 151.560 1.00 140.95 ? 42  GLY N O   1 
ATOM   20368 N N   . LYS N  5  43  ? 201.244 186.414 153.634 1.00 132.42 ? 43  LYS N N   1 
ATOM   20369 C CA  . LYS N  5  43  ? 199.813 186.299 153.863 1.00 132.42 ? 43  LYS N CA  1 
ATOM   20370 C C   . LYS N  5  43  ? 199.135 187.612 153.481 1.00 132.42 ? 43  LYS N C   1 
ATOM   20371 O O   . LYS N  5  43  ? 199.761 188.532 152.948 1.00 132.42 ? 43  LYS N O   1 
ATOM   20372 C CB  . LYS N  5  43  ? 199.535 185.925 155.317 1.00 132.42 ? 43  LYS N CB  1 
ATOM   20373 C CG  . LYS N  5  43  ? 200.186 184.633 155.776 1.00 132.42 ? 43  LYS N CG  1 
ATOM   20374 C CD  . LYS N  5  43  ? 199.761 184.298 157.197 1.00 132.42 ? 43  LYS N CD  1 
ATOM   20375 C CE  . LYS N  5  43  ? 200.535 183.116 157.753 1.00 132.42 ? 43  LYS N CE  1 
ATOM   20376 N NZ  . LYS N  5  43  ? 200.201 182.873 159.184 1.00 132.42 ? 43  LYS N NZ  1 
ATOM   20377 N N   . GLY N  5  44  ? 197.834 187.714 153.754 1.00 135.91 ? 44  GLY N N   1 
ATOM   20378 C CA  . GLY N  5  44  ? 197.093 188.932 153.530 1.00 135.91 ? 44  GLY N CA  1 
ATOM   20379 C C   . GLY N  5  44  ? 196.805 189.668 154.830 1.00 135.91 ? 44  GLY N C   1 
ATOM   20380 O O   . GLY N  5  44  ? 197.227 189.276 155.914 1.00 135.91 ? 44  GLY N O   1 
ATOM   20381 N N   . LEU N  5  45  ? 196.071 190.768 154.696 1.00 133.00 ? 45  LEU N N   1 
ATOM   20382 C CA  . LEU N  5  45  ? 195.646 191.528 155.863 1.00 133.00 ? 45  LEU N CA  1 
ATOM   20383 C C   . LEU N  5  45  ? 194.632 190.716 156.657 1.00 133.00 ? 45  LEU N C   1 
ATOM   20384 O O   . LEU N  5  45  ? 193.511 190.489 156.191 1.00 133.00 ? 45  LEU N O   1 
ATOM   20385 C CB  . LEU N  5  45  ? 195.044 192.864 155.435 1.00 133.00 ? 45  LEU N CB  1 
ATOM   20386 C CG  . LEU N  5  45  ? 196.000 193.949 154.939 1.00 133.00 ? 45  LEU N CG  1 
ATOM   20387 C CD1 . LEU N  5  45  ? 195.220 195.095 154.318 1.00 133.00 ? 45  LEU N CD1 1 
ATOM   20388 C CD2 . LEU N  5  45  ? 196.873 194.455 156.070 1.00 133.00 ? 45  LEU N CD2 1 
ATOM   20389 N N   . GLU N  5  46  ? 195.020 190.266 157.847 1.00 131.92 ? 46  GLU N N   1 
ATOM   20390 C CA  . GLU N  5  46  ? 194.103 189.563 158.729 1.00 131.92 ? 46  GLU N CA  1 
ATOM   20391 C C   . GLU N  5  46  ? 193.641 190.495 159.840 1.00 131.92 ? 46  GLU N C   1 
ATOM   20392 O O   . GLU N  5  46  ? 194.386 191.364 160.301 1.00 131.92 ? 46  GLU N O   1 
ATOM   20393 C CB  . GLU N  5  46  ? 194.732 188.301 159.338 1.00 131.92 ? 46  GLU N CB  1 
ATOM   20394 C CG  . GLU N  5  46  ? 195.776 188.539 160.421 1.00 131.92 ? 46  GLU N CG  1 
ATOM   20395 C CD  . GLU N  5  46  ? 197.186 188.610 159.878 1.00 131.92 ? 46  GLU N CD  1 
ATOM   20396 O OE1 . GLU N  5  46  ? 197.344 188.755 158.649 1.00 131.92 ? 46  GLU N OE1 1 
ATOM   20397 O OE2 . GLU N  5  46  ? 198.139 188.513 160.680 1.00 131.92 ? 46  GLU N OE2 1 
ATOM   20398 N N   . TRP N  5  47  ? 192.391 190.312 160.252 1.00 125.86 ? 47  TRP N N   1 
ATOM   20399 C CA  . TRP N  5  47  ? 191.808 191.094 161.329 1.00 125.86 ? 47  TRP N CA  1 
ATOM   20400 C C   . TRP N  5  47  ? 192.036 190.395 162.660 1.00 125.86 ? 47  TRP N C   1 
ATOM   20401 O O   . TRP N  5  47  ? 191.882 189.175 162.771 1.00 125.86 ? 47  TRP N O   1 
ATOM   20402 C CB  . TRP N  5  47  ? 190.312 191.299 161.092 1.00 125.86 ? 47  TRP N CB  1 
ATOM   20403 C CG  . TRP N  5  47  ? 189.749 192.479 161.807 1.00 125.86 ? 47  TRP N CG  1 
ATOM   20404 C CD1 . TRP N  5  47  ? 190.420 193.343 162.620 1.00 125.86 ? 47  TRP N CD1 1 
ATOM   20405 C CD2 . TRP N  5  47  ? 188.389 192.924 161.783 1.00 125.86 ? 47  TRP N CD2 1 
ATOM   20406 N NE1 . TRP N  5  47  ? 189.563 194.302 163.101 1.00 125.86 ? 47  TRP N NE1 1 
ATOM   20407 C CE2 . TRP N  5  47  ? 188.309 194.066 162.601 1.00 125.86 ? 47  TRP N CE2 1 
ATOM   20408 C CE3 . TRP N  5  47  ? 187.231 192.468 161.146 1.00 125.86 ? 47  TRP N CE3 1 
ATOM   20409 C CZ2 . TRP N  5  47  ? 187.118 194.759 162.800 1.00 125.86 ? 47  TRP N CZ2 1 
ATOM   20410 C CZ3 . TRP N  5  47  ? 186.051 193.157 161.345 1.00 125.86 ? 47  TRP N CZ3 1 
ATOM   20411 C CH2 . TRP N  5  47  ? 186.003 194.289 162.164 1.00 125.86 ? 47  TRP N CH2 1 
ATOM   20412 N N   . ILE N  5  48  ? 192.411 191.175 163.671 1.00 133.48 ? 48  ILE N N   1 
ATOM   20413 C CA  . ILE N  5  48  ? 192.686 190.636 164.990 1.00 133.48 ? 48  ILE N CA  1 
ATOM   20414 C C   . ILE N  5  48  ? 191.563 190.920 165.985 1.00 133.48 ? 48  ILE N C   1 
ATOM   20415 O O   . ILE N  5  48  ? 191.308 190.089 166.864 1.00 133.48 ? 48  ILE N O   1 
ATOM   20416 C CB  . ILE N  5  48  ? 194.037 191.170 165.513 1.00 133.48 ? 48  ILE N CB  1 
ATOM   20417 C CG1 . ILE N  5  48  ? 194.341 190.639 166.916 1.00 133.48 ? 48  ILE N CG1 1 
ATOM   20418 C CG2 . ILE N  5  48  ? 194.057 192.685 165.491 1.00 133.48 ? 48  ILE N CG2 1 
ATOM   20419 C CD1 . ILE N  5  48  ? 195.722 191.000 167.410 1.00 133.48 ? 48  ILE N CD1 1 
ATOM   20420 N N   . GLY N  5  49  ? 190.872 192.039 165.859 1.00 132.57 ? 49  GLY N N   1 
ATOM   20421 C CA  . GLY N  5  49  ? 189.776 192.360 166.752 1.00 132.57 ? 49  GLY N CA  1 
ATOM   20422 C C   . GLY N  5  49  ? 189.514 193.851 166.752 1.00 132.57 ? 49  GLY N C   1 
ATOM   20423 O O   . GLY N  5  49  ? 190.316 194.648 166.274 1.00 132.57 ? 49  GLY N O   1 
ATOM   20424 N N   . TYR N  5  50  ? 188.362 194.213 167.312 1.00 131.75 ? 50  TYR N N   1 
ATOM   20425 C CA  . TYR N  5  50  ? 187.945 195.607 167.348 1.00 131.75 ? 50  TYR N CA  1 
ATOM   20426 C C   . TYR N  5  50  ? 187.289 195.910 168.686 1.00 131.75 ? 50  TYR N C   1 
ATOM   20427 O O   . TYR N  5  50  ? 186.760 195.021 169.360 1.00 131.75 ? 50  TYR N O   1 
ATOM   20428 C CB  . TYR N  5  50  ? 186.990 195.943 166.195 1.00 131.75 ? 50  TYR N CB  1 
ATOM   20429 C CG  . TYR N  5  50  ? 185.624 195.301 166.292 1.00 131.75 ? 50  TYR N CG  1 
ATOM   20430 C CD1 . TYR N  5  50  ? 185.386 194.046 165.749 1.00 131.75 ? 50  TYR N CD1 1 
ATOM   20431 C CD2 . TYR N  5  50  ? 184.568 195.956 166.912 1.00 131.75 ? 50  TYR N CD2 1 
ATOM   20432 C CE1 . TYR N  5  50  ? 184.138 193.459 165.826 1.00 131.75 ? 50  TYR N CE1 1 
ATOM   20433 C CE2 . TYR N  5  50  ? 183.318 195.374 166.999 1.00 131.75 ? 50  TYR N CE2 1 
ATOM   20434 C CZ  . TYR N  5  50  ? 183.109 194.126 166.455 1.00 131.75 ? 50  TYR N CZ  1 
ATOM   20435 O OH  . TYR N  5  50  ? 181.866 193.544 166.537 1.00 131.75 ? 50  TYR N OH  1 
ATOM   20436 N N   . ILE N  5  51  ? 187.332 197.186 169.062 1.00 143.16 ? 51  ILE N N   1 
ATOM   20437 C CA  . ILE N  5  51  ? 186.705 197.674 170.281 1.00 143.16 ? 51  ILE N CA  1 
ATOM   20438 C C   . ILE N  5  51  ? 185.835 198.873 169.936 1.00 143.16 ? 51  ILE N C   1 
ATOM   20439 O O   . ILE N  5  51  ? 186.216 199.735 169.137 1.00 143.16 ? 51  ILE N O   1 
ATOM   20440 C CB  . ILE N  5  51  ? 187.745 198.052 171.360 1.00 143.16 ? 51  ILE N CB  1 
ATOM   20441 C CG1 . ILE N  5  51  ? 188.603 196.843 171.724 1.00 143.16 ? 51  ILE N CG1 1 
ATOM   20442 C CG2 . ILE N  5  51  ? 187.062 198.605 172.604 1.00 143.16 ? 51  ILE N CG2 1 
ATOM   20443 C CD1 . ILE N  5  51  ? 189.421 197.047 172.971 1.00 143.16 ? 51  ILE N CD1 1 
ATOM   20444 N N   . SER N  5  52  ? 184.658 198.923 170.548 1.00 149.94 ? 52  SER N N   1 
ATOM   20445 C CA  . SER N  5  52  ? 183.718 200.015 170.384 1.00 149.94 ? 52  SER N CA  1 
ATOM   20446 C C   . SER N  5  52  ? 183.831 200.963 171.576 1.00 149.94 ? 52  SER N C   1 
ATOM   20447 O O   . SER N  5  52  ? 184.737 200.845 172.409 1.00 149.94 ? 52  SER N O   1 
ATOM   20448 C CB  . SER N  5  52  ? 182.300 199.466 170.213 1.00 149.94 ? 52  SER N CB  1 
ATOM   20449 O OG  . SER N  5  52  ? 182.196 198.683 169.037 1.00 149.94 ? 52  SER N OG  1 
ATOM   20450 N N   . ASP N  5  53  ? 182.905 201.921 171.652 1.00 157.05 ? 53  ASP N N   1 
ATOM   20451 C CA  . ASP N  5  53  ? 182.973 202.927 172.707 1.00 157.05 ? 53  ASP N CA  1 
ATOM   20452 C C   . ASP N  5  53  ? 182.705 202.334 174.084 1.00 157.05 ? 53  ASP N C   1 
ATOM   20453 O O   . ASP N  5  53  ? 183.140 202.898 175.094 1.00 157.05 ? 53  ASP N O   1 
ATOM   20454 C CB  . ASP N  5  53  ? 181.988 204.059 172.418 1.00 157.05 ? 53  ASP N CB  1 
ATOM   20455 C CG  . ASP N  5  53  ? 182.631 205.213 171.678 1.00 157.05 ? 53  ASP N CG  1 
ATOM   20456 O OD1 . ASP N  5  53  ? 183.875 205.228 171.563 1.00 157.05 ? 53  ASP N OD1 1 
ATOM   20457 O OD2 . ASP N  5  53  ? 181.893 206.106 171.212 1.00 157.05 ? 53  ASP N OD2 1 
ATOM   20458 N N   . ARG N  5  54  ? 181.997 201.205 174.153 1.00 153.51 ? 54  ARG N N   1 
ATOM   20459 C CA  . ARG N  5  54  ? 181.657 200.593 175.432 1.00 153.51 ? 54  ARG N CA  1 
ATOM   20460 C C   . ARG N  5  54  ? 182.779 199.727 176.000 1.00 153.51 ? 54  ARG N C   1 
ATOM   20461 O O   . ARG N  5  54  ? 182.547 199.001 176.975 1.00 153.51 ? 54  ARG N O   1 
ATOM   20462 C CB  . ARG N  5  54  ? 180.370 199.770 175.307 1.00 153.51 ? 54  ARG N CB  1 
ATOM   20463 C CG  . ARG N  5  54  ? 180.526 198.408 174.642 1.00 153.51 ? 54  ARG N CG  1 
ATOM   20464 C CD  . ARG N  5  54  ? 180.546 198.521 173.131 1.00 153.51 ? 54  ARG N CD  1 
ATOM   20465 N NE  . ARG N  5  54  ? 180.677 197.217 172.489 1.00 153.51 ? 54  ARG N NE  1 
ATOM   20466 C CZ  . ARG N  5  54  ? 181.837 196.627 172.225 1.00 153.51 ? 54  ARG N CZ  1 
ATOM   20467 N NH1 . ARG N  5  54  ? 182.976 197.225 172.547 1.00 153.51 ? 54  ARG N NH1 1 
ATOM   20468 N NH2 . ARG N  5  54  ? 181.860 195.437 171.640 1.00 153.51 ? 54  ARG N NH2 1 
ATOM   20469 N N   . GLU N  5  55  ? 183.975 199.782 175.413 1.00 154.68 ? 55  GLU N N   1 
ATOM   20470 C CA  . GLU N  5  55  ? 185.197 199.141 175.894 1.00 154.68 ? 55  GLU N CA  1 
ATOM   20471 C C   . GLU N  5  55  ? 185.152 197.619 175.824 1.00 154.68 ? 55  GLU N C   1 
ATOM   20472 O O   . GLU N  5  55  ? 186.135 196.971 176.205 1.00 154.68 ? 55  GLU N O   1 
ATOM   20473 C CB  . GLU N  5  55  ? 185.539 199.549 177.336 1.00 154.68 ? 55  GLU N CB  1 
ATOM   20474 C CG  . GLU N  5  55  ? 185.826 201.031 177.525 1.00 154.68 ? 55  GLU N CG  1 
ATOM   20475 C CD  . GLU N  5  55  ? 187.235 201.414 177.115 1.00 154.68 ? 55  GLU N CD  1 
ATOM   20476 O OE1 . GLU N  5  55  ? 188.150 200.580 177.274 1.00 154.68 ? 55  GLU N OE1 1 
ATOM   20477 O OE2 . GLU N  5  55  ? 187.427 202.553 176.641 1.00 154.68 ? 55  GLU N OE2 1 
ATOM   20478 N N   . SER N  5  56  ? 184.058 197.022 175.353 1.00 154.40 ? 56  SER N N   1 
ATOM   20479 C CA  . SER N  5  56  ? 183.938 195.568 175.302 1.00 154.40 ? 56  SER N CA  1 
ATOM   20480 C C   . SER N  5  56  ? 184.786 195.044 174.149 1.00 154.40 ? 56  SER N C   1 
ATOM   20481 O O   . SER N  5  56  ? 184.547 195.383 172.986 1.00 154.40 ? 56  SER N O   1 
ATOM   20482 C CB  . SER N  5  56  ? 182.478 195.156 175.147 1.00 154.40 ? 56  SER N CB  1 
ATOM   20483 O OG  . SER N  5  56  ? 181.712 195.561 176.268 1.00 154.40 ? 56  SER N OG  1 
ATOM   20484 N N   . ALA N  5  57  ? 185.777 194.216 174.470 1.00 147.24 ? 57  ALA N N   1 
ATOM   20485 C CA  . ALA N  5  57  ? 186.711 193.721 173.469 1.00 147.24 ? 57  ALA N CA  1 
ATOM   20486 C C   . ALA N  5  57  ? 186.145 192.493 172.768 1.00 147.24 ? 57  ALA N C   1 
ATOM   20487 O O   . ALA N  5  57  ? 185.880 191.469 173.404 1.00 147.24 ? 57  ALA N O   1 
ATOM   20488 C CB  . ALA N  5  57  ? 188.053 193.388 174.116 1.00 147.24 ? 57  ALA N CB  1 
ATOM   20489 N N   . THR N  5  58  ? 185.967 192.598 171.454 1.00 134.03 ? 58  THR N N   1 
ATOM   20490 C CA  . THR N  5  58  ? 185.536 191.486 170.619 1.00 134.03 ? 58  THR N CA  1 
ATOM   20491 C C   . THR N  5  58  ? 186.716 191.017 169.780 1.00 134.03 ? 58  THR N C   1 
ATOM   20492 O O   . THR N  5  58  ? 187.296 191.803 169.023 1.00 134.03 ? 58  THR N O   1 
ATOM   20493 C CB  . THR N  5  58  ? 184.371 191.889 169.716 1.00 134.03 ? 58  THR N CB  1 
ATOM   20494 O OG1 . THR N  5  58  ? 184.858 192.720 168.657 1.00 134.03 ? 58  THR N OG1 1 
ATOM   20495 C CG2 . THR N  5  58  ? 183.321 192.649 170.509 1.00 134.03 ? 58  THR N CG2 1 
ATOM   20496 N N   . TYR N  5  59  ? 187.064 189.743 169.913 1.00 135.01 ? 59  TYR N N   1 
ATOM   20497 C CA  . TYR N  5  59  ? 188.263 189.193 169.302 1.00 135.01 ? 59  TYR N CA  1 
ATOM   20498 C C   . TYR N  5  59  ? 187.914 188.359 168.078 1.00 135.01 ? 59  TYR N C   1 
ATOM   20499 O O   . TYR N  5  59  ? 186.815 187.809 167.969 1.00 135.01 ? 59  TYR N O   1 
ATOM   20500 C CB  . TYR N  5  59  ? 189.041 188.334 170.302 1.00 135.01 ? 59  TYR N CB  1 
ATOM   20501 C CG  . TYR N  5  59  ? 189.366 189.049 171.590 1.00 135.01 ? 59  TYR N CG  1 
ATOM   20502 C CD1 . TYR N  5  59  ? 190.424 189.941 171.661 1.00 135.01 ? 59  TYR N CD1 1 
ATOM   20503 C CD2 . TYR N  5  59  ? 188.614 188.833 172.735 1.00 135.01 ? 59  TYR N CD2 1 
ATOM   20504 C CE1 . TYR N  5  59  ? 190.724 190.598 172.836 1.00 135.01 ? 59  TYR N CE1 1 
ATOM   20505 C CE2 . TYR N  5  59  ? 188.907 189.485 173.916 1.00 135.01 ? 59  TYR N CE2 1 
ATOM   20506 C CZ  . TYR N  5  59  ? 189.964 190.367 173.960 1.00 135.01 ? 59  TYR N CZ  1 
ATOM   20507 O OH  . TYR N  5  59  ? 190.264 191.021 175.133 1.00 135.01 ? 59  TYR N OH  1 
ATOM   20508 N N   . ASN N  5  60  ? 188.866 188.274 167.162 1.00 131.38 ? 60  ASN N N   1 
ATOM   20509 C CA  . ASN N  5  60  ? 188.715 187.401 166.009 1.00 131.38 ? 60  ASN N CA  1 
ATOM   20510 C C   . ASN N  5  60  ? 188.845 185.950 166.457 1.00 131.38 ? 60  ASN N C   1 
ATOM   20511 O O   . ASN N  5  60  ? 189.825 185.598 167.121 1.00 131.38 ? 60  ASN N O   1 
ATOM   20512 C CB  . ASN N  5  60  ? 189.768 187.733 164.954 1.00 131.38 ? 60  ASN N CB  1 
ATOM   20513 C CG  . ASN N  5  60  ? 189.401 187.216 163.578 1.00 131.38 ? 60  ASN N CG  1 
ATOM   20514 O OD1 . ASN N  5  60  ? 189.062 186.045 163.412 1.00 131.38 ? 60  ASN N OD1 1 
ATOM   20515 N ND2 . ASN N  5  60  ? 189.473 188.088 162.579 1.00 131.38 ? 60  ASN N ND2 1 
ATOM   20516 N N   . PRO N  5  61  ? 187.882 185.084 166.130 1.00 132.39 ? 61  PRO N N   1 
ATOM   20517 C CA  . PRO N  5  61  ? 187.980 183.680 166.561 1.00 132.39 ? 61  PRO N CA  1 
ATOM   20518 C C   . PRO N  5  61  ? 189.082 182.899 165.867 1.00 132.39 ? 61  PRO N C   1 
ATOM   20519 O O   . PRO N  5  61  ? 189.365 181.768 166.283 1.00 132.39 ? 61  PRO N O   1 
ATOM   20520 C CB  . PRO N  5  61  ? 186.598 183.111 166.218 1.00 132.39 ? 61  PRO N CB  1 
ATOM   20521 C CG  . PRO N  5  61  ? 186.099 183.983 165.115 1.00 132.39 ? 61  PRO N CG  1 
ATOM   20522 C CD  . PRO N  5  61  ? 186.634 185.355 165.398 1.00 132.39 ? 61  PRO N CD  1 
ATOM   20523 N N   . SER N  5  62  ? 189.713 183.456 164.835 1.00 136.53 ? 62  SER N N   1 
ATOM   20524 C CA  . SER N  5  62  ? 190.765 182.766 164.100 1.00 136.53 ? 62  SER N CA  1 
ATOM   20525 C C   . SER N  5  62  ? 192.118 182.814 164.804 1.00 136.53 ? 62  SER N C   1 
ATOM   20526 O O   . SER N  5  62  ? 193.132 182.455 164.191 1.00 136.53 ? 62  SER N O   1 
ATOM   20527 C CB  . SER N  5  62  ? 190.889 183.349 162.690 1.00 136.53 ? 62  SER N CB  1 
ATOM   20528 O OG  . SER N  5  62  ? 190.874 184.764 162.720 1.00 136.53 ? 62  SER N OG  1 
ATOM   20529 N N   . LEU N  5  63  ? 192.166 183.247 166.065 1.00 141.23 ? 63  LEU N N   1 
ATOM   20530 C CA  . LEU N  5  63  ? 193.409 183.262 166.826 1.00 141.23 ? 63  LEU N CA  1 
ATOM   20531 C C   . LEU N  5  63  ? 193.273 182.585 168.185 1.00 141.23 ? 63  LEU N C   1 
ATOM   20532 O O   . LEU N  5  63  ? 194.157 182.750 169.034 1.00 141.23 ? 63  LEU N O   1 
ATOM   20533 C CB  . LEU N  5  63  ? 193.922 184.699 166.994 1.00 141.23 ? 63  LEU N CB  1 
ATOM   20534 C CG  . LEU N  5  63  ? 192.971 185.767 167.538 1.00 141.23 ? 63  LEU N CG  1 
ATOM   20535 C CD1 . LEU N  5  63  ? 192.993 185.832 169.058 1.00 141.23 ? 63  LEU N CD1 1 
ATOM   20536 C CD2 . LEU N  5  63  ? 193.304 187.123 166.936 1.00 141.23 ? 63  LEU N CD2 1 
ATOM   20537 N N   . ASN N  5  64  ? 192.191 181.836 168.412 1.00 145.29 ? 64  ASN N N   1 
ATOM   20538 C CA  . ASN N  5  64  ? 192.004 181.029 169.621 1.00 145.29 ? 64  ASN N CA  1 
ATOM   20539 C C   . ASN N  5  64  ? 192.051 181.871 170.895 1.00 145.29 ? 64  ASN N C   1 
ATOM   20540 O O   . ASN N  5  64  ? 192.516 181.405 171.939 1.00 145.29 ? 64  ASN N O   1 
ATOM   20541 C CB  . ASN N  5  64  ? 193.029 179.893 169.694 1.00 145.29 ? 64  ASN N CB  1 
ATOM   20542 C CG  . ASN N  5  64  ? 193.148 179.132 168.390 1.00 145.29 ? 64  ASN N CG  1 
ATOM   20543 O OD1 . ASN N  5  64  ? 193.610 179.668 167.383 1.00 145.29 ? 64  ASN N OD1 1 
ATOM   20544 N ND2 . ASN N  5  64  ? 192.727 177.873 168.401 1.00 145.29 ? 64  ASN N ND2 1 
ATOM   20545 N N   . SER N  5  65  ? 191.569 183.113 170.815 1.00 147.10 ? 65  SER N N   1 
ATOM   20546 C CA  . SER N  5  65  ? 191.465 184.007 171.970 1.00 147.10 ? 65  SER N CA  1 
ATOM   20547 C C   . SER N  5  65  ? 192.812 184.221 172.656 1.00 147.10 ? 65  SER N C   1 
ATOM   20548 O O   . SER N  5  65  ? 192.881 184.374 173.878 1.00 147.10 ? 65  SER N O   1 
ATOM   20549 C CB  . SER N  5  65  ? 190.431 183.495 172.978 1.00 147.10 ? 65  SER N CB  1 
ATOM   20550 O OG  . SER N  5  65  ? 190.611 184.101 174.246 1.00 147.10 ? 65  SER N OG  1 
ATOM   20551 N N   . ARG N  5  66  ? 193.894 184.231 171.879 1.00 143.72 ? 66  ARG N N   1 
ATOM   20552 C CA  . ARG N  5  66  ? 195.228 184.479 172.406 1.00 143.72 ? 66  ARG N CA  1 
ATOM   20553 C C   . ARG N  5  66  ? 195.600 185.956 172.384 1.00 143.72 ? 66  ARG N C   1 
ATOM   20554 O O   . ARG N  5  66  ? 196.791 186.287 172.359 1.00 143.72 ? 66  ARG N O   1 
ATOM   20555 C CB  . ARG N  5  66  ? 196.263 183.667 171.625 1.00 143.72 ? 66  ARG N CB  1 
ATOM   20556 C CG  . ARG N  5  66  ? 195.977 182.177 171.568 1.00 143.72 ? 66  ARG N CG  1 
ATOM   20557 C CD  . ARG N  5  66  ? 196.866 181.482 170.548 1.00 143.72 ? 66  ARG N CD  1 
ATOM   20558 N NE  . ARG N  5  66  ? 196.650 181.979 169.191 1.00 143.72 ? 66  ARG N NE  1 
ATOM   20559 C CZ  . ARG N  5  66  ? 197.461 182.826 168.564 1.00 143.72 ? 66  ARG N CZ  1 
ATOM   20560 N NH1 . ARG N  5  66  ? 198.549 183.279 169.172 1.00 143.72 ? 66  ARG N NH1 1 
ATOM   20561 N NH2 . ARG N  5  66  ? 197.184 183.222 167.330 1.00 143.72 ? 66  ARG N NH2 1 
ATOM   20562 N N   . VAL N  5  67  ? 194.613 186.847 172.386 1.00 145.28 ? 67  VAL N N   1 
ATOM   20563 C CA  . VAL N  5  67  ? 194.840 188.284 172.309 1.00 145.28 ? 67  VAL N CA  1 
ATOM   20564 C C   . VAL N  5  67  ? 193.942 188.971 173.326 1.00 145.28 ? 67  VAL N C   1 
ATOM   20565 O O   . VAL N  5  67  ? 192.805 188.543 173.551 1.00 145.28 ? 67  VAL N O   1 
ATOM   20566 C CB  . VAL N  5  67  ? 194.572 188.821 170.884 1.00 145.28 ? 67  VAL N CB  1 
ATOM   20567 C CG1 . VAL N  5  67  ? 194.574 190.342 170.860 1.00 145.28 ? 67  VAL N CG1 1 
ATOM   20568 C CG2 . VAL N  5  67  ? 195.601 188.273 169.906 1.00 145.28 ? 67  VAL N CG2 1 
ATOM   20569 N N   . VAL N  5  68  ? 194.463 190.020 173.959 1.00 141.54 ? 68  VAL N N   1 
ATOM   20570 C CA  . VAL N  5  68  ? 193.693 190.882 174.848 1.00 141.54 ? 68  VAL N CA  1 
ATOM   20571 C C   . VAL N  5  68  ? 193.902 192.317 174.387 1.00 141.54 ? 68  VAL N C   1 
ATOM   20572 O O   . VAL N  5  68  ? 195.035 192.812 174.378 1.00 141.54 ? 68  VAL N O   1 
ATOM   20573 C CB  . VAL N  5  68  ? 194.106 190.712 176.318 1.00 141.54 ? 68  VAL N CB  1 
ATOM   20574 C CG1 . VAL N  5  68  ? 193.531 191.837 177.161 1.00 141.54 ? 68  VAL N CG1 1 
ATOM   20575 C CG2 . VAL N  5  68  ? 193.648 189.361 176.843 1.00 141.54 ? 68  VAL N CG2 1 
ATOM   20576 N N   . ILE N  5  69  ? 192.817 192.982 174.002 1.00 146.67 ? 69  ILE N N   1 
ATOM   20577 C CA  . ILE N  5  69  ? 192.870 194.345 173.490 1.00 146.67 ? 69  ILE N CA  1 
ATOM   20578 C C   . ILE N  5  69  ? 192.073 195.249 174.420 1.00 146.67 ? 69  ILE N C   1 
ATOM   20579 O O   . ILE N  5  69  ? 191.014 194.861 174.924 1.00 146.67 ? 69  ILE N O   1 
ATOM   20580 C CB  . ILE N  5  69  ? 192.343 194.425 172.040 1.00 146.67 ? 69  ILE N CB  1 
ATOM   20581 C CG1 . ILE N  5  69  ? 192.444 195.852 171.499 1.00 146.67 ? 69  ILE N CG1 1 
ATOM   20582 C CG2 . ILE N  5  69  ? 190.918 193.911 171.943 1.00 146.67 ? 69  ILE N CG2 1 
ATOM   20583 C CD1 . ILE N  5  69  ? 192.049 195.978 170.048 1.00 146.67 ? 69  ILE N CD1 1 
ATOM   20584 N N   . SER N  5  70  ? 192.599 196.447 174.665 1.00 149.51 ? 70  SER N N   1 
ATOM   20585 C CA  . SER N  5  70  ? 191.937 197.423 175.517 1.00 149.51 ? 70  SER N CA  1 
ATOM   20586 C C   . SER N  5  70  ? 192.366 198.819 175.089 1.00 149.51 ? 70  SER N C   1 
ATOM   20587 O O   . SER N  5  70  ? 193.321 198.993 174.328 1.00 149.51 ? 70  SER N O   1 
ATOM   20588 C CB  . SER N  5  70  ? 192.252 197.184 176.997 1.00 149.51 ? 70  SER N CB  1 
ATOM   20589 O OG  . SER N  5  70  ? 193.428 197.871 177.387 1.00 149.51 ? 70  SER N OG  1 
ATOM   20590 N N   . ARG N  5  71  ? 191.645 199.819 175.588 1.00 152.64 ? 71  ARG N N   1 
ATOM   20591 C CA  . ARG N  5  71  ? 191.935 201.215 175.301 1.00 152.64 ? 71  ARG N CA  1 
ATOM   20592 C C   . ARG N  5  71  ? 191.874 202.022 176.589 1.00 152.64 ? 71  ARG N C   1 
ATOM   20593 O O   . ARG N  5  71  ? 191.175 201.657 177.538 1.00 152.64 ? 71  ARG N O   1 
ATOM   20594 C CB  . ARG N  5  71  ? 190.954 201.796 174.275 1.00 152.64 ? 71  ARG N CB  1 
ATOM   20595 C CG  . ARG N  5  71  ? 189.529 201.304 174.444 1.00 152.64 ? 71  ARG N CG  1 
ATOM   20596 C CD  . ARG N  5  71  ? 188.552 202.135 173.632 1.00 152.64 ? 71  ARG N CD  1 
ATOM   20597 N NE  . ARG N  5  71  ? 188.294 203.437 174.241 1.00 152.64 ? 71  ARG N NE  1 
ATOM   20598 C CZ  . ARG N  5  71  ? 187.183 204.141 174.049 1.00 152.64 ? 71  ARG N CZ  1 
ATOM   20599 N NH1 . ARG N  5  71  ? 186.224 203.668 173.266 1.00 152.64 ? 71  ARG N NH1 1 
ATOM   20600 N NH2 . ARG N  5  71  ? 187.029 205.316 174.640 1.00 152.64 ? 71  ARG N NH2 1 
ATOM   20601 N N   . ASP N  5  72  ? 192.615 203.128 176.613 1.00 158.30 ? 72  ASP N N   1 
ATOM   20602 C CA  . ASP N  5  72  ? 192.691 204.000 177.781 1.00 158.30 ? 72  ASP N CA  1 
ATOM   20603 C C   . ASP N  5  72  ? 192.422 205.432 177.342 1.00 158.30 ? 72  ASP N C   1 
ATOM   20604 O O   . ASP N  5  72  ? 193.196 206.003 176.567 1.00 158.30 ? 72  ASP N O   1 
ATOM   20605 C CB  . ASP N  5  72  ? 194.053 203.884 178.465 1.00 158.30 ? 72  ASP N CB  1 
ATOM   20606 C CG  . ASP N  5  72  ? 194.043 202.897 179.615 1.00 158.30 ? 72  ASP N CG  1 
ATOM   20607 O OD1 . ASP N  5  72  ? 193.015 202.211 179.801 1.00 158.30 ? 72  ASP N OD1 1 
ATOM   20608 O OD2 . ASP N  5  72  ? 195.062 202.806 180.332 1.00 158.30 ? 72  ASP N OD2 1 
ATOM   20609 N N   . THR N  5  73  ? 191.326 206.009 177.839 1.00 158.79 ? 73  THR N N   1 
ATOM   20610 C CA  . THR N  5  73  ? 190.985 207.387 177.504 1.00 158.79 ? 73  THR N CA  1 
ATOM   20611 C C   . THR N  5  73  ? 191.930 208.391 178.147 1.00 158.79 ? 73  THR N C   1 
ATOM   20612 O O   . THR N  5  73  ? 191.971 209.547 177.714 1.00 158.79 ? 73  THR N O   1 
ATOM   20613 C CB  . THR N  5  73  ? 189.548 207.695 177.925 1.00 158.79 ? 73  THR N CB  1 
ATOM   20614 O OG1 . THR N  5  73  ? 189.301 207.146 179.225 1.00 158.79 ? 73  THR N OG1 1 
ATOM   20615 C CG2 . THR N  5  73  ? 188.564 207.098 176.936 1.00 158.79 ? 73  THR N CG2 1 
ATOM   20616 N N   . SER N  5  74  ? 192.679 207.982 179.173 1.00 159.79 ? 74  SER N N   1 
ATOM   20617 C CA  . SER N  5  74  ? 193.644 208.882 179.796 1.00 159.79 ? 74  SER N CA  1 
ATOM   20618 C C   . SER N  5  74  ? 194.733 209.276 178.806 1.00 159.79 ? 74  SER N C   1 
ATOM   20619 O O   . SER N  5  74  ? 194.910 210.458 178.492 1.00 159.79 ? 74  SER N O   1 
ATOM   20620 C CB  . SER N  5  74  ? 194.249 208.221 181.036 1.00 159.79 ? 74  SER N CB  1 
ATOM   20621 O OG  . SER N  5  74  ? 194.605 206.875 180.772 1.00 159.79 ? 74  SER N OG  1 
ATOM   20622 N N   . LYS N  5  75  ? 195.474 208.291 178.301 1.00 158.09 ? 75  LYS N N   1 
ATOM   20623 C CA  . LYS N  5  75  ? 196.469 208.542 177.270 1.00 158.09 ? 75  LYS N CA  1 
ATOM   20624 C C   . LYS N  5  75  ? 195.857 208.668 175.882 1.00 158.09 ? 75  LYS N C   1 
ATOM   20625 O O   . LYS N  5  75  ? 196.570 209.040 174.943 1.00 158.09 ? 75  LYS N O   1 
ATOM   20626 C CB  . LYS N  5  75  ? 197.518 207.427 177.269 1.00 158.09 ? 75  LYS N CB  1 
ATOM   20627 C CG  . LYS N  5  75  ? 196.936 206.029 177.132 1.00 158.09 ? 75  LYS N CG  1 
ATOM   20628 C CD  . LYS N  5  75  ? 198.032 204.977 177.063 1.00 158.09 ? 75  LYS N CD  1 
ATOM   20629 C CE  . LYS N  5  75  ? 197.459 203.602 176.752 1.00 158.09 ? 75  LYS N CE  1 
ATOM   20630 N NZ  . LYS N  5  75  ? 198.528 202.597 176.498 1.00 158.09 ? 75  LYS N NZ  1 
ATOM   20631 N N   . ASN N  5  76  ? 194.562 208.380 175.739 1.00 156.42 ? 76  ASN N N   1 
ATOM   20632 C CA  . ASN N  5  76  ? 193.874 208.401 174.448 1.00 156.42 ? 76  ASN N CA  1 
ATOM   20633 C C   . ASN N  5  76  ? 194.606 207.528 173.432 1.00 156.42 ? 76  ASN N C   1 
ATOM   20634 O O   . ASN N  5  76  ? 194.876 207.932 172.299 1.00 156.42 ? 76  ASN N O   1 
ATOM   20635 C CB  . ASN N  5  76  ? 193.710 209.833 173.935 1.00 156.42 ? 76  ASN N CB  1 
ATOM   20636 C CG  . ASN N  5  76  ? 192.451 210.496 174.460 1.00 156.42 ? 76  ASN N CG  1 
ATOM   20637 O OD1 . ASN N  5  76  ? 191.458 209.829 174.749 1.00 156.42 ? 76  ASN N OD1 1 
ATOM   20638 N ND2 . ASN N  5  76  ? 192.487 211.818 174.587 1.00 156.42 ? 76  ASN N ND2 1 
ATOM   20639 N N   . GLN N  5  77  ? 194.931 206.309 173.857 1.00 153.34 ? 77  GLN N N   1 
ATOM   20640 C CA  . GLN N  5  77  ? 195.669 205.369 173.031 1.00 153.34 ? 77  GLN N CA  1 
ATOM   20641 C C   . GLN N  5  77  ? 195.010 204.001 173.110 1.00 153.34 ? 77  GLN N C   1 
ATOM   20642 O O   . GLN N  5  77  ? 194.313 203.684 174.077 1.00 153.34 ? 77  GLN N O   1 
ATOM   20643 C CB  . GLN N  5  77  ? 197.137 205.270 173.463 1.00 153.34 ? 77  GLN N CB  1 
ATOM   20644 C CG  . GLN N  5  77  ? 197.922 206.558 173.296 1.00 153.34 ? 77  GLN N CG  1 
ATOM   20645 C CD  . GLN N  5  77  ? 199.396 206.380 173.588 1.00 153.34 ? 77  GLN N CD  1 
ATOM   20646 O OE1 . GLN N  5  77  ? 199.826 205.323 174.048 1.00 153.34 ? 77  GLN N OE1 1 
ATOM   20647 N NE2 . GLN N  5  77  ? 200.181 207.417 173.322 1.00 153.34 ? 77  GLN N NE2 1 
ATOM   20648 N N   . LEU N  5  78  ? 195.238 203.195 172.079 1.00 148.18 ? 78  LEU N N   1 
ATOM   20649 C CA  . LEU N  5  78  ? 194.658 201.864 171.974 1.00 148.18 ? 78  LEU N CA  1 
ATOM   20650 C C   . LEU N  5  78  ? 195.738 200.827 172.259 1.00 148.18 ? 78  LEU N C   1 
ATOM   20651 O O   . LEU N  5  78  ? 196.764 200.790 171.571 1.00 148.18 ? 78  LEU N O   1 
ATOM   20652 C CB  . LEU N  5  78  ? 194.050 201.648 170.589 1.00 148.18 ? 78  LEU N CB  1 
ATOM   20653 C CG  . LEU N  5  78  ? 193.389 200.296 170.329 1.00 148.18 ? 78  LEU N CG  1 
ATOM   20654 C CD1 . LEU N  5  78  ? 192.369 199.976 171.407 1.00 148.18 ? 78  LEU N CD1 1 
ATOM   20655 C CD2 . LEU N  5  78  ? 192.746 200.275 168.953 1.00 148.18 ? 78  LEU N CD2 1 
ATOM   20656 N N   . SER N  5  79  ? 195.507 199.992 173.265 1.00 148.18 ? 79  SER N N   1 
ATOM   20657 C CA  . SER N  5  79  ? 196.450 198.959 173.663 1.00 148.18 ? 79  SER N CA  1 
ATOM   20658 C C   . SER N  5  79  ? 196.095 197.630 173.007 1.00 148.18 ? 79  SER N C   1 
ATOM   20659 O O   . SER N  5  79  ? 195.003 197.449 172.464 1.00 148.18 ? 79  SER N O   1 
ATOM   20660 C CB  . SER N  5  79  ? 196.470 198.800 175.186 1.00 148.18 ? 79  SER N CB  1 
ATOM   20661 O OG  . SER N  5  79  ? 195.386 198.002 175.625 1.00 148.18 ? 79  SER N OG  1 
ATOM   20662 N N   . LEU N  5  80  ? 197.041 196.696 173.064 1.00 143.05 ? 80  LEU N N   1 
ATOM   20663 C CA  . LEU N  5  80  ? 196.853 195.382 172.453 1.00 143.05 ? 80  LEU N CA  1 
ATOM   20664 C C   . LEU N  5  80  ? 197.851 194.416 173.068 1.00 143.05 ? 80  LEU N C   1 
ATOM   20665 O O   . LEU N  5  80  ? 199.061 194.631 172.962 1.00 143.05 ? 80  LEU N O   1 
ATOM   20666 C CB  . LEU N  5  80  ? 197.036 195.458 170.939 1.00 143.05 ? 80  LEU N CB  1 
ATOM   20667 C CG  . LEU N  5  80  ? 197.006 194.127 170.190 1.00 143.05 ? 80  LEU N CG  1 
ATOM   20668 C CD1 . LEU N  5  80  ? 195.572 193.741 169.867 1.00 143.05 ? 80  LEU N CD1 1 
ATOM   20669 C CD2 . LEU N  5  80  ? 197.846 194.204 168.926 1.00 143.05 ? 80  LEU N CD2 1 
ATOM   20670 N N   . LYS N  5  81  ? 197.351 193.360 173.703 1.00 144.94 ? 81  LYS N N   1 
ATOM   20671 C CA  . LYS N  5  81  ? 198.184 192.358 174.351 1.00 144.94 ? 81  LYS N CA  1 
ATOM   20672 C C   . LYS N  5  81  ? 197.982 191.009 173.675 1.00 144.94 ? 81  LYS N C   1 
ATOM   20673 O O   . LYS N  5  81  ? 196.862 190.662 173.287 1.00 144.94 ? 81  LYS N O   1 
ATOM   20674 C CB  . LYS N  5  81  ? 197.854 192.257 175.846 1.00 144.94 ? 81  LYS N CB  1 
ATOM   20675 C CG  . LYS N  5  81  ? 198.631 191.190 176.595 1.00 144.94 ? 81  LYS N CG  1 
ATOM   20676 C CD  . LYS N  5  81  ? 197.754 190.002 176.949 1.00 144.94 ? 81  LYS N CD  1 
ATOM   20677 C CE  . LYS N  5  81  ? 198.532 188.964 177.737 1.00 144.94 ? 81  LYS N CE  1 
ATOM   20678 N NZ  . LYS N  5  81  ? 197.641 187.916 178.303 1.00 144.94 ? 81  LYS N NZ  1 
ATOM   20679 N N   . LEU N  5  82  ? 199.069 190.252 173.534 1.00 146.51 ? 82  LEU N N   1 
ATOM   20680 C CA  . LEU N  5  82  ? 199.038 188.931 172.917 1.00 146.51 ? 82  LEU N CA  1 
ATOM   20681 C C   . LEU N  5  82  ? 199.826 187.962 173.784 1.00 146.51 ? 82  LEU N C   1 
ATOM   20682 O O   . LEU N  5  82  ? 201.040 188.122 173.947 1.00 146.51 ? 82  LEU N O   1 
ATOM   20683 C CB  . LEU N  5  82  ? 199.620 188.962 171.500 1.00 146.51 ? 82  LEU N CB  1 
ATOM   20684 C CG  . LEU N  5  82  ? 198.922 189.810 170.436 1.00 146.51 ? 82  LEU N CG  1 
ATOM   20685 C CD1 . LEU N  5  82  ? 199.467 191.230 170.422 1.00 146.51 ? 82  LEU N CD1 1 
ATOM   20686 C CD2 . LEU N  5  82  ? 199.074 189.165 169.067 1.00 146.51 ? 82  LEU N CD2 1 
ATOM   20687 N N   . ASN N  5  83  A 199.144 186.962 174.332 1.00 152.68 ? 82  ASN N N   1 
ATOM   20688 C CA  . ASN N  5  83  A 199.798 185.895 175.074 1.00 152.68 ? 82  ASN N CA  1 
ATOM   20689 C C   . ASN N  5  83  A 199.955 184.662 174.190 1.00 152.68 ? 82  ASN N C   1 
ATOM   20690 O O   . ASN N  5  83  A 199.205 184.456 173.232 1.00 152.68 ? 82  ASN N O   1 
ATOM   20691 C CB  . ASN N  5  83  A 199.015 185.543 176.343 1.00 152.68 ? 82  ASN N CB  1 
ATOM   20692 C CG  . ASN N  5  83  A 197.530 185.373 176.089 1.00 152.68 ? 82  ASN N CG  1 
ATOM   20693 O OD1 . ASN N  5  83  A 197.087 185.309 174.945 1.00 152.68 ? 82  ASN N OD1 1 
ATOM   20694 N ND2 . ASN N  5  83  A 196.753 185.293 177.163 1.00 152.68 ? 82  ASN N ND2 1 
ATOM   20695 N N   . SER N  5  84  B 200.947 183.838 174.533 1.00 155.44 ? 82  SER N N   1 
ATOM   20696 C CA  . SER N  5  84  B 201.314 182.654 173.753 1.00 155.44 ? 82  SER N CA  1 
ATOM   20697 C C   . SER N  5  84  B 201.603 183.033 172.299 1.00 155.44 ? 82  SER N C   1 
ATOM   20698 O O   . SER N  5  84  B 200.940 182.588 171.360 1.00 155.44 ? 82  SER N O   1 
ATOM   20699 C CB  . SER N  5  84  B 200.231 181.570 173.842 1.00 155.44 ? 82  SER N CB  1 
ATOM   20700 O OG  . SER N  5  84  B 198.994 182.021 173.318 1.00 155.44 ? 82  SER N OG  1 
ATOM   20701 N N   . VAL N  5  85  C 202.619 183.873 172.132 1.00 157.04 ? 82  VAL N N   1 
ATOM   20702 C CA  . VAL N  5  85  C 202.987 184.408 170.827 1.00 157.04 ? 82  VAL N CA  1 
ATOM   20703 C C   . VAL N  5  85  C 203.903 183.420 170.117 1.00 157.04 ? 82  VAL N C   1 
ATOM   20704 O O   . VAL N  5  85  C 204.903 182.963 170.684 1.00 157.04 ? 82  VAL N O   1 
ATOM   20705 C CB  . VAL N  5  85  C 203.661 185.782 170.970 1.00 157.04 ? 82  VAL N CB  1 
ATOM   20706 C CG1 . VAL N  5  85  C 204.368 186.168 169.680 1.00 157.04 ? 82  VAL N CG1 1 
ATOM   20707 C CG2 . VAL N  5  85  C 202.629 186.830 171.353 1.00 157.04 ? 82  VAL N CG2 1 
ATOM   20708 N N   . THR N  5  86  ? 203.558 183.089 168.861 1.00 157.49 ? 83  THR N N   1 
ATOM   20709 C CA  . THR N  5  86  ? 204.269 182.213 167.946 1.00 157.49 ? 83  THR N CA  1 
ATOM   20710 C C   . THR N  5  86  ? 205.231 183.016 167.074 1.00 157.49 ? 83  THR N C   1 
ATOM   20711 O O   . THR N  5  86  ? 205.006 184.205 166.822 1.00 157.49 ? 83  THR N O   1 
ATOM   20712 C CB  . THR N  5  86  ? 203.279 181.449 167.056 1.00 157.49 ? 83  THR N CB  1 
ATOM   20713 O OG1 . THR N  5  86  ? 203.981 180.492 166.253 1.00 157.49 ? 83  THR N OG1 1 
ATOM   20714 C CG2 . THR N  5  86  ? 202.511 182.403 166.150 1.00 157.49 ? 83  THR N CG2 1 
ATOM   20715 N N   . PRO N  5  87  ? 206.330 182.406 166.622 1.00 152.67 ? 84  PRO N N   1 
ATOM   20716 C CA  . PRO N  5  87  ? 207.247 183.124 165.721 1.00 152.67 ? 84  PRO N CA  1 
ATOM   20717 C C   . PRO N  5  87  ? 206.597 183.600 164.435 1.00 152.67 ? 84  PRO N C   1 
ATOM   20718 O O   . PRO N  5  87  ? 207.152 184.483 163.770 1.00 152.67 ? 84  PRO N O   1 
ATOM   20719 C CB  . PRO N  5  87  ? 208.343 182.088 165.441 1.00 152.67 ? 84  PRO N CB  1 
ATOM   20720 C CG  . PRO N  5  87  ? 208.330 181.202 166.635 1.00 152.67 ? 84  PRO N CG  1 
ATOM   20721 C CD  . PRO N  5  87  ? 206.895 181.122 167.075 1.00 152.67 ? 84  PRO N CD  1 
ATOM   20722 N N   . ALA N  5  88  ? 205.442 183.047 164.060 1.00 151.65 ? 85  ALA N N   1 
ATOM   20723 C CA  . ALA N  5  88  ? 204.749 183.488 162.857 1.00 151.65 ? 85  ALA N CA  1 
ATOM   20724 C C   . ALA N  5  88  ? 204.078 184.844 163.026 1.00 151.65 ? 85  ALA N C   1 
ATOM   20725 O O   . ALA N  5  88  ? 203.521 185.363 162.052 1.00 151.65 ? 85  ALA N O   1 
ATOM   20726 C CB  . ALA N  5  88  ? 203.712 182.447 162.436 1.00 151.65 ? 85  ALA N CB  1 
ATOM   20727 N N   . ASP N  5  89  ? 204.113 185.425 164.223 1.00 152.87 ? 86  ASP N N   1 
ATOM   20728 C CA  . ASP N  5  89  ? 203.505 186.725 164.475 1.00 152.87 ? 86  ASP N CA  1 
ATOM   20729 C C   . ASP N  5  89  ? 204.379 187.889 164.024 1.00 152.87 ? 86  ASP N C   1 
ATOM   20730 O O   . ASP N  5  89  ? 203.981 189.045 164.202 1.00 152.87 ? 86  ASP N O   1 
ATOM   20731 C CB  . ASP N  5  89  ? 203.169 186.868 165.961 1.00 152.87 ? 86  ASP N CB  1 
ATOM   20732 C CG  . ASP N  5  89  ? 202.065 185.927 166.399 1.00 152.87 ? 86  ASP N CG  1 
ATOM   20733 O OD1 . ASP N  5  89  ? 201.323 185.433 165.524 1.00 152.87 ? 86  ASP N OD1 1 
ATOM   20734 O OD2 . ASP N  5  89  ? 201.935 185.681 167.616 1.00 152.87 ? 86  ASP N OD2 1 
ATOM   20735 N N   . THR N  5  90  ? 205.550 187.617 163.453 1.00 148.01 ? 87  THR N N   1 
ATOM   20736 C CA  . THR N  5  90  ? 206.378 188.670 162.874 1.00 148.01 ? 87  THR N CA  1 
ATOM   20737 C C   . THR N  5  90  ? 205.655 189.243 161.663 1.00 148.01 ? 87  THR N C   1 
ATOM   20738 O O   . THR N  5  90  ? 205.569 188.593 160.616 1.00 148.01 ? 87  THR N O   1 
ATOM   20739 C CB  . THR N  5  90  ? 207.749 188.123 162.486 1.00 148.01 ? 87  THR N CB  1 
ATOM   20740 O OG1 . THR N  5  90  ? 208.487 187.793 163.669 1.00 148.01 ? 87  THR N OG1 1 
ATOM   20741 C CG2 . THR N  5  90  ? 208.528 189.154 161.682 1.00 148.01 ? 87  THR N CG2 1 
ATOM   20742 N N   . ALA N  5  91  ? 205.126 190.454 161.803 1.00 140.95 ? 88  ALA N N   1 
ATOM   20743 C CA  . ALA N  5  91  ? 204.266 191.024 160.778 1.00 140.95 ? 88  ALA N CA  1 
ATOM   20744 C C   . ALA N  5  91  ? 204.171 192.527 160.988 1.00 140.95 ? 88  ALA N C   1 
ATOM   20745 O O   . ALA N  5  91  ? 204.761 193.087 161.914 1.00 140.95 ? 88  ALA N O   1 
ATOM   20746 C CB  . ALA N  5  91  ? 202.876 190.384 160.809 1.00 140.95 ? 88  ALA N CB  1 
ATOM   20747 N N   . VAL N  5  92  ? 203.424 193.170 160.108 1.00 137.13 ? 89  VAL N N   1 
ATOM   20748 C CA  . VAL N  5  92  ? 203.102 194.584 160.239 1.00 137.13 ? 89  VAL N CA  1 
ATOM   20749 C C   . VAL N  5  92  ? 201.823 194.712 161.054 1.00 137.13 ? 89  VAL N C   1 
ATOM   20750 O O   . VAL N  5  92  ? 200.926 193.865 160.983 1.00 137.13 ? 89  VAL N O   1 
ATOM   20751 C CB  . VAL N  5  92  ? 202.975 195.258 158.857 1.00 137.13 ? 89  VAL N CB  1 
ATOM   20752 C CG1 . VAL N  5  92  ? 204.234 195.022 158.041 1.00 137.13 ? 89  VAL N CG1 1 
ATOM   20753 C CG2 . VAL N  5  92  ? 201.761 194.730 158.112 1.00 137.13 ? 89  VAL N CG2 1 
ATOM   20754 N N   . TYR N  5  93  ? 201.745 195.768 161.858 1.00 136.09 ? 90  TYR N N   1 
ATOM   20755 C CA  . TYR N  5  93  ? 200.617 195.988 162.753 1.00 136.09 ? 90  TYR N CA  1 
ATOM   20756 C C   . TYR N  5  93  ? 200.020 197.358 162.473 1.00 136.09 ? 90  TYR N C   1 
ATOM   20757 O O   . TYR N  5  93  ? 200.599 198.381 162.855 1.00 136.09 ? 90  TYR N O   1 
ATOM   20758 C CB  . TYR N  5  93  ? 201.047 195.871 164.216 1.00 136.09 ? 90  TYR N CB  1 
ATOM   20759 C CG  . TYR N  5  93  ? 201.568 194.502 164.588 1.00 136.09 ? 90  TYR N CG  1 
ATOM   20760 C CD1 . TYR N  5  93  ? 202.889 194.151 164.345 1.00 136.09 ? 90  TYR N CD1 1 
ATOM   20761 C CD2 . TYR N  5  93  ? 200.739 193.560 165.181 1.00 136.09 ? 90  TYR N CD2 1 
ATOM   20762 C CE1 . TYR N  5  93  ? 203.371 192.902 164.683 1.00 136.09 ? 90  TYR N CE1 1 
ATOM   20763 C CE2 . TYR N  5  93  ? 201.211 192.307 165.523 1.00 136.09 ? 90  TYR N CE2 1 
ATOM   20764 C CZ  . TYR N  5  93  ? 202.529 191.984 165.271 1.00 136.09 ? 90  TYR N CZ  1 
ATOM   20765 O OH  . TYR N  5  93  ? 203.009 190.739 165.606 1.00 136.09 ? 90  TYR N OH  1 
ATOM   20766 N N   . TYR N  5  94  ? 198.868 197.375 161.814 1.00 137.31 ? 91  TYR N N   1 
ATOM   20767 C CA  . TYR N  5  94  ? 198.172 198.606 161.476 1.00 137.31 ? 91  TYR N CA  1 
ATOM   20768 C C   . TYR N  5  94  ? 197.212 199.000 162.593 1.00 137.31 ? 91  TYR N C   1 
ATOM   20769 O O   . TYR N  5  94  ? 196.914 198.222 163.501 1.00 137.31 ? 91  TYR N O   1 
ATOM   20770 C CB  . TYR N  5  94  ? 197.411 198.450 160.157 1.00 137.31 ? 91  TYR N CB  1 
ATOM   20771 C CG  . TYR N  5  94  ? 198.284 198.478 158.925 1.00 137.31 ? 91  TYR N CG  1 
ATOM   20772 C CD1 . TYR N  5  94  ? 198.596 199.677 158.301 1.00 137.31 ? 91  TYR N CD1 1 
ATOM   20773 C CD2 . TYR N  5  94  ? 198.787 197.306 158.381 1.00 137.31 ? 91  TYR N CD2 1 
ATOM   20774 C CE1 . TYR N  5  94  ? 199.391 199.708 157.173 1.00 137.31 ? 91  TYR N CE1 1 
ATOM   20775 C CE2 . TYR N  5  94  ? 199.581 197.327 157.252 1.00 137.31 ? 91  TYR N CE2 1 
ATOM   20776 C CZ  . TYR N  5  94  ? 199.880 198.530 156.652 1.00 137.31 ? 91  TYR N CZ  1 
ATOM   20777 O OH  . TYR N  5  94  ? 200.671 198.555 155.527 1.00 137.31 ? 91  TYR N OH  1 
ATOM   20778 N N   . CYS N  5  95  ? 196.724 200.234 162.508 1.00 141.42 ? 92  CYS N N   1 
ATOM   20779 C CA  . CYS N  5  95  ? 195.741 200.756 163.447 1.00 141.42 ? 92  CYS N CA  1 
ATOM   20780 C C   . CYS N  5  95  ? 194.767 201.633 162.680 1.00 141.42 ? 92  CYS N C   1 
ATOM   20781 O O   . CYS N  5  95  ? 195.184 202.571 161.995 1.00 141.42 ? 92  CYS N O   1 
ATOM   20782 C CB  . CYS N  5  95  ? 196.412 201.553 164.572 1.00 141.42 ? 92  CYS N CB  1 
ATOM   20783 S SG  . CYS N  5  95  ? 195.268 202.279 165.768 1.00 141.42 ? 92  CYS N SG  1 
ATOM   20784 N N   . ALA N  5  96  ? 193.477 201.326 162.788 1.00 137.32 ? 93  ALA N N   1 
ATOM   20785 C CA  . ALA N  5  96  ? 192.466 202.030 162.016 1.00 137.32 ? 93  ALA N CA  1 
ATOM   20786 C C   . ALA N  5  96  ? 191.203 202.183 162.850 1.00 137.32 ? 93  ALA N C   1 
ATOM   20787 O O   . ALA N  5  96  ? 191.014 201.508 163.865 1.00 137.32 ? 93  ALA N O   1 
ATOM   20788 C CB  . ALA N  5  96  ? 192.159 201.304 160.703 1.00 137.32 ? 93  ALA N CB  1 
ATOM   20789 N N   . THR N  5  97  ? 190.337 203.087 162.402 1.00 137.38 ? 94  THR N N   1 
ATOM   20790 C CA  . THR N  5  97  ? 189.051 203.322 163.038 1.00 137.38 ? 94  THR N CA  1 
ATOM   20791 C C   . THR N  5  97  ? 188.045 202.283 162.547 1.00 137.38 ? 94  THR N C   1 
ATOM   20792 O O   . THR N  5  97  ? 188.396 201.331 161.845 1.00 137.38 ? 94  THR N O   1 
ATOM   20793 C CB  . THR N  5  97  ? 188.575 204.746 162.758 1.00 137.38 ? 94  THR N CB  1 
ATOM   20794 O OG1 . THR N  5  97  ? 188.320 204.897 161.357 1.00 137.38 ? 94  THR N OG1 1 
ATOM   20795 C CG2 . THR N  5  97  ? 189.632 205.749 163.179 1.00 137.38 ? 94  THR N CG2 1 
ATOM   20796 N N   . ALA N  5  98  ? 186.775 202.459 162.907 1.00 131.32 ? 95  ALA N N   1 
ATOM   20797 C CA  . ALA N  5  98  ? 185.736 201.518 162.493 1.00 131.32 ? 95  ALA N CA  1 
ATOM   20798 C C   . ALA N  5  98  ? 184.394 202.235 162.527 1.00 131.32 ? 95  ALA N C   1 
ATOM   20799 O O   . ALA N  5  98  ? 183.886 202.541 163.610 1.00 131.32 ? 95  ALA N O   1 
ATOM   20800 C CB  . ALA N  5  98  ? 185.726 200.289 163.393 1.00 131.32 ? 95  ALA N CB  1 
ATOM   20801 N N   . ARG N  5  99  ? 183.828 202.499 161.353 1.00 117.56 ? 96  ARG N N   1 
ATOM   20802 C CA  . ARG N  5  99  ? 182.489 203.069 161.243 1.00 117.56 ? 96  ARG N CA  1 
ATOM   20803 C C   . ARG N  5  99  ? 181.499 201.928 161.043 1.00 117.56 ? 96  ARG N C   1 
ATOM   20804 O O   . ARG N  5  99  ? 181.430 201.338 159.960 1.00 117.56 ? 96  ARG N O   1 
ATOM   20805 C CB  . ARG N  5  99  ? 182.414 204.069 160.094 1.00 117.56 ? 96  ARG N CB  1 
ATOM   20806 C CG  . ARG N  5  99  ? 181.035 204.673 159.896 1.00 117.56 ? 96  ARG N CG  1 
ATOM   20807 C CD  . ARG N  5  99  ? 181.026 205.625 158.718 1.00 117.56 ? 96  ARG N CD  1 
ATOM   20808 N NE  . ARG N  5  99  ? 181.430 204.951 157.489 1.00 117.56 ? 96  ARG N NE  1 
ATOM   20809 C CZ  . ARG N  5  99  ? 181.720 205.576 156.354 1.00 117.56 ? 96  ARG N CZ  1 
ATOM   20810 N NH1 . ARG N  5  99  ? 182.081 204.878 155.287 1.00 117.56 ? 96  ARG N NH1 1 
ATOM   20811 N NH2 . ARG N  5  99  ? 181.648 206.898 156.286 1.00 117.56 ? 96  ARG N NH2 1 
ATOM   20812 N N   . ARG N  5  100 ? 180.732 201.621 162.087 1.00 105.16 ? 97  ARG N N   1 
ATOM   20813 C CA  . ARG N  5  100 ? 179.808 200.489 162.074 1.00 105.16 ? 97  ARG N CA  1 
ATOM   20814 C C   . ARG N  5  100 ? 178.522 200.916 161.381 1.00 105.16 ? 97  ARG N C   1 
ATOM   20815 O O   . ARG N  5  100 ? 177.623 201.499 161.989 1.00 105.16 ? 97  ARG N O   1 
ATOM   20816 C CB  . ARG N  5  100 ? 179.545 199.999 163.491 1.00 105.16 ? 97  ARG N CB  1 
ATOM   20817 C CG  . ARG N  5  100 ? 178.587 198.830 163.577 1.00 105.16 ? 97  ARG N CG  1 
ATOM   20818 C CD  . ARG N  5  100 ? 177.561 199.052 164.671 1.00 105.16 ? 97  ARG N CD  1 
ATOM   20819 N NE  . ARG N  5  100 ? 176.743 200.233 164.412 1.00 105.16 ? 97  ARG N NE  1 
ATOM   20820 C CZ  . ARG N  5  100 ? 175.770 200.656 165.212 1.00 105.16 ? 97  ARG N CZ  1 
ATOM   20821 N NH1 . ARG N  5  100 ? 175.492 199.995 166.326 1.00 105.16 ? 97  ARG N NH1 1 
ATOM   20822 N NH2 . ARG N  5  100 ? 175.076 201.741 164.898 1.00 105.16 ? 97  ARG N NH2 1 
ATOM   20823 N N   . GLY N  5  101 ? 178.433 200.619 160.087 1.00 98.54  ? 98  GLY N N   1 
ATOM   20824 C CA  . GLY N  5  101 ? 177.228 200.917 159.344 1.00 98.54  ? 98  GLY N CA  1 
ATOM   20825 C C   . GLY N  5  101 ? 176.175 199.837 159.508 1.00 98.54  ? 98  GLY N C   1 
ATOM   20826 O O   . GLY N  5  101 ? 176.474 198.652 159.646 1.00 98.54  ? 98  GLY N O   1 
ATOM   20827 N N   . GLN N  5  102 ? 174.916 200.264 159.496 1.00 85.59  ? 99  GLN N N   1 
ATOM   20828 C CA  . GLN N  5  102 ? 173.779 199.364 159.644 1.00 85.59  ? 99  GLN N CA  1 
ATOM   20829 C C   . GLN N  5  102 ? 173.166 199.124 158.270 1.00 85.59  ? 99  GLN N C   1 
ATOM   20830 O O   . GLN N  5  102 ? 172.517 200.012 157.709 1.00 85.59  ? 99  GLN N O   1 
ATOM   20831 C CB  . GLN N  5  102 ? 172.748 199.942 160.611 1.00 85.59  ? 99  GLN N CB  1 
ATOM   20832 C CG  . GLN N  5  102 ? 171.508 199.079 160.778 1.00 85.59  ? 99  GLN N CG  1 
ATOM   20833 C CD  . GLN N  5  102 ? 170.560 199.618 161.831 1.00 85.59  ? 99  GLN N CD  1 
ATOM   20834 O OE1 . GLN N  5  102 ? 170.636 200.785 162.213 1.00 85.59  ? 99  GLN N OE1 1 
ATOM   20835 N NE2 . GLN N  5  102 ? 169.662 198.766 162.309 1.00 85.59  ? 99  GLN N NE2 1 
ATOM   20836 N N   . ARG N  5  103 ? 173.376 197.927 157.731 1.00 86.03  ? 100 ARG N N   1 
ATOM   20837 C CA  . ARG N  5  103 ? 172.780 197.515 156.467 1.00 86.03  ? 100 ARG N CA  1 
ATOM   20838 C C   . ARG N  5  103 ? 171.496 196.753 156.764 1.00 86.03  ? 100 ARG N C   1 
ATOM   20839 O O   . ARG N  5  103 ? 171.505 195.800 157.550 1.00 86.03  ? 100 ARG N O   1 
ATOM   20840 C CB  . ARG N  5  103 ? 173.745 196.649 155.662 1.00 86.03  ? 100 ARG N CB  1 
ATOM   20841 C CG  . ARG N  5  103 ? 173.110 195.962 154.469 1.00 86.03  ? 100 ARG N CG  1 
ATOM   20842 C CD  . ARG N  5  103 ? 172.755 196.952 153.376 1.00 86.03  ? 100 ARG N CD  1 
ATOM   20843 N NE  . ARG N  5  103 ? 172.905 196.358 152.052 1.00 86.03  ? 100 ARG N NE  1 
ATOM   20844 C CZ  . ARG N  5  103 ? 171.991 195.589 151.470 1.00 86.03  ? 100 ARG N CZ  1 
ATOM   20845 N NH1 . ARG N  5  103 ? 170.853 195.321 152.095 1.00 86.03  ? 100 ARG N NH1 1 
ATOM   20846 N NH2 . ARG N  5  103 ? 172.214 195.088 150.263 1.00 86.03  ? 100 ARG N NH2 1 
ATOM   20847 N N   . ILE N  5  104 A 170.400 197.173 156.141 1.00 76.00  ? 100 ILE N N   1 
ATOM   20848 C CA  . ILE N  5  104 A 169.080 196.606 156.390 1.00 76.00  ? 100 ILE N CA  1 
ATOM   20849 C C   . ILE N  5  104 A 168.615 195.884 155.135 1.00 76.00  ? 100 ILE N C   1 
ATOM   20850 O O   . ILE N  5  104 A 168.607 196.465 154.043 1.00 76.00  ? 100 ILE N O   1 
ATOM   20851 C CB  . ILE N  5  104 A 168.071 197.691 156.803 1.00 76.00  ? 100 ILE N CB  1 
ATOM   20852 C CG1 . ILE N  5  104 A 168.640 198.539 157.941 1.00 76.00  ? 100 ILE N CG1 1 
ATOM   20853 C CG2 . ILE N  5  104 A 166.756 197.059 157.215 1.00 76.00  ? 100 ILE N CG2 1 
ATOM   20854 C CD1 . ILE N  5  104 A 167.736 199.669 158.369 1.00 76.00  ? 100 ILE N CD1 1 
ATOM   20855 N N   . TYR N  5  105 B 168.228 194.623 155.291 1.00 72.20  ? 100 TYR N N   1 
ATOM   20856 C CA  . TYR N  5  105 B 167.652 193.842 154.207 1.00 72.20  ? 100 TYR N CA  1 
ATOM   20857 C C   . TYR N  5  105 B 166.199 193.464 154.441 1.00 72.20  ? 100 TYR N C   1 
ATOM   20858 O O   . TYR N  5  105 B 165.426 193.425 153.482 1.00 72.20  ? 100 TYR N O   1 
ATOM   20859 C CB  . TYR N  5  105 B 168.469 192.561 153.971 1.00 72.20  ? 100 TYR N CB  1 
ATOM   20860 C CG  . TYR N  5  105 B 168.629 191.694 155.198 1.00 72.20  ? 100 TYR N CG  1 
ATOM   20861 C CD1 . TYR N  5  105 B 169.646 191.933 156.113 1.00 72.20  ? 100 TYR N CD1 1 
ATOM   20862 C CD2 . TYR N  5  105 B 167.768 190.635 155.440 1.00 72.20  ? 100 TYR N CD2 1 
ATOM   20863 C CE1 . TYR N  5  105 B 169.797 191.143 157.235 1.00 72.20  ? 100 TYR N CE1 1 
ATOM   20864 C CE2 . TYR N  5  105 B 167.911 189.840 156.559 1.00 72.20  ? 100 TYR N CE2 1 
ATOM   20865 C CZ  . TYR N  5  105 B 168.927 190.098 157.451 1.00 72.20  ? 100 TYR N CZ  1 
ATOM   20866 O OH  . TYR N  5  105 B 169.073 189.308 158.567 1.00 72.20  ? 100 TYR N OH  1 
ATOM   20867 N N   . GLY N  5  106 C 165.808 193.193 155.682 1.00 72.20  ? 100 GLY N N   1 
ATOM   20868 C CA  . GLY N  5  106 C 164.426 192.904 156.002 1.00 72.20  ? 100 GLY N CA  1 
ATOM   20869 C C   . GLY N  5  106 C 163.783 194.029 156.783 1.00 72.20  ? 100 GLY N C   1 
ATOM   20870 O O   . GLY N  5  106 C 164.002 195.203 156.475 1.00 72.20  ? 100 GLY N O   1 
ATOM   20871 N N   . VAL N  5  107 D 162.996 193.691 157.794 1.00 72.20  ? 100 VAL N N   1 
ATOM   20872 C CA  . VAL N  5  107 D 162.352 194.686 158.641 1.00 72.20  ? 100 VAL N CA  1 
ATOM   20873 C C   . VAL N  5  107 D 163.197 194.887 159.888 1.00 72.20  ? 100 VAL N C   1 
ATOM   20874 O O   . VAL N  5  107 D 163.973 194.014 160.290 1.00 72.20  ? 100 VAL N O   1 
ATOM   20875 C CB  . VAL N  5  107 D 160.911 194.276 159.007 1.00 72.20  ? 100 VAL N CB  1 
ATOM   20876 C CG1 . VAL N  5  107 D 160.073 194.123 157.755 1.00 72.20  ? 100 VAL N CG1 1 
ATOM   20877 C CG2 . VAL N  5  107 D 160.918 192.993 159.802 1.00 72.20  ? 100 VAL N CG2 1 
ATOM   20878 N N   . VAL N  5  108 E 163.051 196.059 160.505 1.00 72.20  ? 100 VAL N N   1 
ATOM   20879 C CA  . VAL N  5  108 E 163.835 196.363 161.696 1.00 72.20  ? 100 VAL N CA  1 
ATOM   20880 C C   . VAL N  5  108 E 163.184 195.778 162.945 1.00 72.20  ? 100 VAL N C   1 
ATOM   20881 O O   . VAL N  5  108 E 163.880 195.415 163.900 1.00 72.20  ? 100 VAL N O   1 
ATOM   20882 C CB  . VAL N  5  108 E 164.033 197.882 161.822 1.00 72.20  ? 100 VAL N CB  1 
ATOM   20883 C CG1 . VAL N  5  108 E 164.973 198.209 162.971 1.00 72.20  ? 100 VAL N CG1 1 
ATOM   20884 C CG2 . VAL N  5  108 E 164.561 198.455 160.517 1.00 72.20  ? 100 VAL N CG2 1 
ATOM   20885 N N   . SER N  5  109 F 161.854 195.665 162.959 1.00 72.20  ? 100 SER N N   1 
ATOM   20886 C CA  . SER N  5  109 F 161.158 195.180 164.145 1.00 72.20  ? 100 SER N CA  1 
ATOM   20887 C C   . SER N  5  109 F 161.449 193.714 164.439 1.00 72.20  ? 100 SER N C   1 
ATOM   20888 O O   . SER N  5  109 F 161.317 193.292 165.593 1.00 72.20  ? 100 SER N O   1 
ATOM   20889 C CB  . SER N  5  109 F 159.652 195.388 163.992 1.00 72.20  ? 100 SER N CB  1 
ATOM   20890 O OG  . SER N  5  109 F 159.284 196.713 164.333 1.00 72.20  ? 100 SER N OG  1 
ATOM   20891 N N   . PHE N  5  110 G 161.838 192.931 163.436 1.00 72.20  ? 100 PHE N N   1 
ATOM   20892 C CA  . PHE N  5  110 G 162.142 191.521 163.631 1.00 72.20  ? 100 PHE N CA  1 
ATOM   20893 C C   . PHE N  5  110 G 163.634 191.260 163.763 1.00 72.20  ? 100 PHE N C   1 
ATOM   20894 O O   . PHE N  5  110 G 164.048 190.098 163.797 1.00 72.20  ? 100 PHE N O   1 
ATOM   20895 C CB  . PHE N  5  110 G 161.579 190.684 162.480 1.00 72.20  ? 100 PHE N CB  1 
ATOM   20896 C CG  . PHE N  5  110 G 160.079 190.676 162.408 1.00 72.20  ? 100 PHE N CG  1 
ATOM   20897 C CD1 . PHE N  5  110 G 159.316 191.108 163.476 1.00 72.20  ? 100 PHE N CD1 1 
ATOM   20898 C CD2 . PHE N  5  110 G 159.434 190.226 161.270 1.00 72.20  ? 100 PHE N CD2 1 
ATOM   20899 C CE1 . PHE N  5  110 G 157.942 191.102 163.406 1.00 72.20  ? 100 PHE N CE1 1 
ATOM   20900 C CE2 . PHE N  5  110 G 158.062 190.217 161.195 1.00 72.20  ? 100 PHE N CE2 1 
ATOM   20901 C CZ  . PHE N  5  110 G 157.314 190.653 162.264 1.00 72.20  ? 100 PHE N CZ  1 
ATOM   20902 N N   . GLY N  5  111 H 164.447 192.308 163.842 1.00 72.20  ? 100 GLY N N   1 
ATOM   20903 C CA  . GLY N  5  111 H 165.886 192.115 163.882 1.00 72.20  ? 100 GLY N CA  1 
ATOM   20904 C C   . GLY N  5  111 H 166.433 191.499 162.615 1.00 72.20  ? 100 GLY N C   1 
ATOM   20905 O O   . GLY N  5  111 H 167.304 190.622 162.676 1.00 72.20  ? 100 GLY N O   1 
ATOM   20906 N N   . GLU N  5  112 I 165.939 191.938 161.460 1.00 72.20  ? 100 GLU N N   1 
ATOM   20907 C CA  . GLU N  5  112 I 166.355 191.411 160.163 1.00 72.20  ? 100 GLU N CA  1 
ATOM   20908 C C   . GLU N  5  112 I 167.386 192.308 159.496 1.00 72.20  ? 100 GLU N C   1 
ATOM   20909 O O   . GLU N  5  112 I 167.351 192.516 158.281 1.00 72.20  ? 100 GLU N O   1 
ATOM   20910 C CB  . GLU N  5  112 I 165.144 191.214 159.257 1.00 72.20  ? 100 GLU N CB  1 
ATOM   20911 C CG  . GLU N  5  112 I 164.106 190.256 159.816 1.00 72.20  ? 100 GLU N CG  1 
ATOM   20912 C CD  . GLU N  5  112 I 162.923 190.074 158.886 1.00 72.20  ? 100 GLU N CD  1 
ATOM   20913 O OE1 . GLU N  5  112 I 163.058 190.377 157.683 1.00 72.20  ? 100 GLU N OE1 1 
ATOM   20914 O OE2 . GLU N  5  112 I 161.856 189.631 159.359 1.00 72.20  ? 100 GLU N OE2 1 
ATOM   20915 N N   . PHE N  5  113 J 168.294 192.881 160.284 1.00 72.20  ? 100 PHE N N   1 
ATOM   20916 C CA  . PHE N  5  113 J 169.389 193.682 159.754 1.00 72.20  ? 100 PHE N CA  1 
ATOM   20917 C C   . PHE N  5  113 J 170.715 193.163 160.292 1.00 72.20  ? 100 PHE N C   1 
ATOM   20918 O O   . PHE N  5  113 J 170.746 192.157 161.008 1.00 72.20  ? 100 PHE N O   1 
ATOM   20919 C CB  . PHE N  5  113 J 169.203 195.155 160.116 1.00 72.20  ? 100 PHE N CB  1 
ATOM   20920 C CG  . PHE N  5  113 J 168.999 195.396 161.585 1.00 72.20  ? 100 PHE N CG  1 
ATOM   20921 C CD1 . PHE N  5  113 J 170.081 195.556 162.432 1.00 72.20  ? 100 PHE N CD1 1 
ATOM   20922 C CD2 . PHE N  5  113 J 167.723 195.464 162.117 1.00 72.20  ? 100 PHE N CD2 1 
ATOM   20923 C CE1 . PHE N  5  113 J 169.896 195.776 163.781 1.00 72.20  ? 100 PHE N CE1 1 
ATOM   20924 C CE2 . PHE N  5  113 J 167.532 195.685 163.467 1.00 72.20  ? 100 PHE N CE2 1 
ATOM   20925 C CZ  . PHE N  5  113 J 168.620 195.842 164.300 1.00 72.20  ? 100 PHE N CZ  1 
ATOM   20926 N N   . PHE N  5  114 K 171.812 193.842 159.966 1.00 78.31  ? 100 PHE N N   1 
ATOM   20927 C CA  . PHE N  5  114 K 173.118 193.458 160.481 1.00 78.31  ? 100 PHE N CA  1 
ATOM   20928 C C   . PHE N  5  114 K 174.070 194.632 160.330 1.00 78.31  ? 100 PHE N C   1 
ATOM   20929 O O   . PHE N  5  114 K 173.939 195.448 159.415 1.00 78.31  ? 100 PHE N O   1 
ATOM   20930 C CB  . PHE N  5  114 K 173.667 192.218 159.769 1.00 78.31  ? 100 PHE N CB  1 
ATOM   20931 C CG  . PHE N  5  114 K 174.152 192.482 158.375 1.00 78.31  ? 100 PHE N CG  1 
ATOM   20932 C CD1 . PHE N  5  114 K 173.256 192.677 157.341 1.00 78.31  ? 100 PHE N CD1 1 
ATOM   20933 C CD2 . PHE N  5  114 K 175.507 192.518 158.096 1.00 78.31  ? 100 PHE N CD2 1 
ATOM   20934 C CE1 . PHE N  5  114 K 173.701 192.914 156.059 1.00 78.31  ? 100 PHE N CE1 1 
ATOM   20935 C CE2 . PHE N  5  114 K 175.957 192.754 156.815 1.00 78.31  ? 100 PHE N CE2 1 
ATOM   20936 C CZ  . PHE N  5  114 K 175.053 192.952 155.796 1.00 78.31  ? 100 PHE N CZ  1 
ATOM   20937 N N   . TYR N  5  115 L 175.038 194.700 161.239 1.00 86.47  ? 100 TYR N N   1 
ATOM   20938 C CA  . TYR N  5  115 L 175.996 195.796 161.302 1.00 86.47  ? 100 TYR N CA  1 
ATOM   20939 C C   . TYR N  5  115 L 177.296 195.363 160.641 1.00 86.47  ? 100 TYR N C   1 
ATOM   20940 O O   . TYR N  5  115 L 177.932 194.403 161.088 1.00 86.47  ? 100 TYR N O   1 
ATOM   20941 C CB  . TYR N  5  115 L 176.253 196.216 162.748 1.00 86.47  ? 100 TYR N CB  1 
ATOM   20942 C CG  . TYR N  5  115 L 175.009 196.592 163.517 1.00 86.47  ? 100 TYR N CG  1 
ATOM   20943 C CD1 . TYR N  5  115 L 174.161 197.590 163.061 1.00 86.47  ? 100 TYR N CD1 1 
ATOM   20944 C CD2 . TYR N  5  115 L 174.689 195.952 164.706 1.00 86.47  ? 100 TYR N CD2 1 
ATOM   20945 C CE1 . TYR N  5  115 L 173.025 197.937 163.765 1.00 86.47  ? 100 TYR N CE1 1 
ATOM   20946 C CE2 . TYR N  5  115 L 173.555 196.290 165.415 1.00 86.47  ? 100 TYR N CE2 1 
ATOM   20947 C CZ  . TYR N  5  115 L 172.728 197.283 164.941 1.00 86.47  ? 100 TYR N CZ  1 
ATOM   20948 O OH  . TYR N  5  115 L 171.598 197.624 165.648 1.00 86.47  ? 100 TYR N OH  1 
ATOM   20949 N N   . TYR N  5  116 M 177.687 196.071 159.586 1.00 101.04 ? 100 TYR N N   1 
ATOM   20950 C CA  . TYR N  5  116 M 178.960 195.841 158.917 1.00 101.04 ? 100 TYR N CA  1 
ATOM   20951 C C   . TYR N  5  116 M 179.938 196.937 159.318 1.00 101.04 ? 100 TYR N C   1 
ATOM   20952 O O   . TYR N  5  116 M 179.593 198.123 159.294 1.00 101.04 ? 100 TYR N O   1 
ATOM   20953 C CB  . TYR N  5  116 M 178.788 195.804 157.397 1.00 101.04 ? 100 TYR N CB  1 
ATOM   20954 C CG  . TYR N  5  116 M 178.365 197.119 156.782 1.00 101.04 ? 100 TYR N CG  1 
ATOM   20955 C CD1 . TYR N  5  116 M 177.045 197.541 156.835 1.00 101.04 ? 100 TYR N CD1 1 
ATOM   20956 C CD2 . TYR N  5  116 M 179.286 197.933 156.139 1.00 101.04 ? 100 TYR N CD2 1 
ATOM   20957 C CE1 . TYR N  5  116 M 176.655 198.739 156.273 1.00 101.04 ? 100 TYR N CE1 1 
ATOM   20958 C CE2 . TYR N  5  116 M 178.906 199.134 155.573 1.00 101.04 ? 100 TYR N CE2 1 
ATOM   20959 C CZ  . TYR N  5  116 M 177.589 199.531 155.642 1.00 101.04 ? 100 TYR N CZ  1 
ATOM   20960 O OH  . TYR N  5  116 M 177.205 200.725 155.079 1.00 101.04 ? 100 TYR N OH  1 
ATOM   20961 N N   . TYR N  5  117 N 181.146 196.538 159.698 1.00 112.80 ? 100 TYR N N   1 
ATOM   20962 C CA  . TYR N  5  117 N 182.166 197.465 160.166 1.00 112.80 ? 100 TYR N CA  1 
ATOM   20963 C C   . TYR N  5  117 N 183.057 197.875 159.002 1.00 112.80 ? 100 TYR N C   1 
ATOM   20964 O O   . TYR N  5  117 N 183.520 197.023 158.237 1.00 112.80 ? 100 TYR N O   1 
ATOM   20965 C CB  . TYR N  5  117 N 182.997 196.836 161.283 1.00 112.80 ? 100 TYR N CB  1 
ATOM   20966 C CG  . TYR N  5  117 N 182.246 196.711 162.587 1.00 112.80 ? 100 TYR N CG  1 
ATOM   20967 C CD1 . TYR N  5  117 N 181.391 195.642 162.818 1.00 112.80 ? 100 TYR N CD1 1 
ATOM   20968 C CD2 . TYR N  5  117 N 182.384 197.667 163.584 1.00 112.80 ? 100 TYR N CD2 1 
ATOM   20969 C CE1 . TYR N  5  117 N 180.698 195.526 164.007 1.00 112.80 ? 100 TYR N CE1 1 
ATOM   20970 C CE2 . TYR N  5  117 N 181.697 197.557 164.777 1.00 112.80 ? 100 TYR N CE2 1 
ATOM   20971 C CZ  . TYR N  5  117 N 180.854 196.487 164.983 1.00 112.80 ? 100 TYR N CZ  1 
ATOM   20972 O OH  . TYR N  5  117 N 180.167 196.375 166.170 1.00 112.80 ? 100 TYR N OH  1 
ATOM   20973 N N   . SER N  5  118 O 183.293 199.178 158.871 1.00 118.52 ? 100 SER N N   1 
ATOM   20974 C CA  . SER N  5  118 O 184.054 199.741 157.763 1.00 118.52 ? 100 SER N CA  1 
ATOM   20975 C C   . SER N  5  118 O 185.237 200.526 158.312 1.00 118.52 ? 100 SER N C   1 
ATOM   20976 O O   . SER N  5  118 O 185.059 201.420 159.146 1.00 118.52 ? 100 SER N O   1 
ATOM   20977 C CB  . SER N  5  118 O 183.169 200.639 156.899 1.00 118.52 ? 100 SER N CB  1 
ATOM   20978 O OG  . SER N  5  118 O 182.339 201.453 157.709 1.00 118.52 ? 100 SER N OG  1 
ATOM   20979 N N   . MET N  5  119 P 186.438 200.194 157.841 1.00 124.24 ? 100 MET N N   1 
ATOM   20980 C CA  . MET N  5  119 P 187.658 200.890 158.245 1.00 124.24 ? 100 MET N CA  1 
ATOM   20981 C C   . MET N  5  119 P 187.869 202.064 157.297 1.00 124.24 ? 100 MET N C   1 
ATOM   20982 O O   . MET N  5  119 P 188.368 201.895 156.182 1.00 124.24 ? 100 MET N O   1 
ATOM   20983 C CB  . MET N  5  119 P 188.853 199.944 158.229 1.00 124.24 ? 100 MET N CB  1 
ATOM   20984 C CG  . MET N  5  119 P 188.551 198.537 158.709 1.00 124.24 ? 100 MET N CG  1 
ATOM   20985 S SD  . MET N  5  119 P 187.916 198.493 160.393 1.00 124.24 ? 100 MET N SD  1 
ATOM   20986 C CE  . MET N  5  119 P 186.326 197.717 160.129 1.00 124.24 ? 100 MET N CE  1 
ATOM   20987 N N   . ASP N  5  120 ? 187.496 203.262 157.742 1.00 128.31 ? 101 ASP N N   1 
ATOM   20988 C CA  . ASP N  5  120 ? 187.594 204.463 156.920 1.00 128.31 ? 101 ASP N CA  1 
ATOM   20989 C C   . ASP N  5  120 ? 188.946 205.155 157.044 1.00 128.31 ? 101 ASP N C   1 
ATOM   20990 O O   . ASP N  5  120 ? 189.581 205.456 156.030 1.00 128.31 ? 101 ASP N O   1 
ATOM   20991 C CB  . ASP N  5  120 ? 186.466 205.440 157.280 1.00 128.31 ? 101 ASP N CB  1 
ATOM   20992 C CG  . ASP N  5  120 ? 186.245 205.551 158.775 1.00 128.31 ? 101 ASP N CG  1 
ATOM   20993 O OD1 . ASP N  5  120 ? 187.014 204.931 159.539 1.00 128.31 ? 101 ASP N OD1 1 
ATOM   20994 O OD2 . ASP N  5  120 ? 185.301 206.257 159.186 1.00 128.31 ? 101 ASP N OD2 1 
ATOM   20995 N N   . VAL N  5  121 ? 189.402 205.416 158.267 1.00 127.90 ? 102 VAL N N   1 
ATOM   20996 C CA  . VAL N  5  121 ? 190.680 206.072 158.517 1.00 127.90 ? 102 VAL N CA  1 
ATOM   20997 C C   . VAL N  5  121 ? 191.643 205.041 159.085 1.00 127.90 ? 102 VAL N C   1 
ATOM   20998 O O   . VAL N  5  121 ? 191.299 204.314 160.025 1.00 127.90 ? 102 VAL N O   1 
ATOM   20999 C CB  . VAL N  5  121 ? 190.525 207.267 159.474 1.00 127.90 ? 102 VAL N CB  1 
ATOM   21000 C CG1 . VAL N  5  121 ? 191.883 207.869 159.794 1.00 127.90 ? 102 VAL N CG1 1 
ATOM   21001 C CG2 . VAL N  5  121 ? 189.603 208.313 158.868 1.00 127.90 ? 102 VAL N CG2 1 
ATOM   21002 N N   . TRP N  5  122 ? 192.843 204.979 158.519 1.00 135.24 ? 103 TRP N N   1 
ATOM   21003 C CA  . TRP N  5  122 ? 193.852 203.999 158.892 1.00 135.24 ? 103 TRP N CA  1 
ATOM   21004 C C   . TRP N  5  122 ? 195.043 204.687 159.550 1.00 135.24 ? 103 TRP N C   1 
ATOM   21005 O O   . TRP N  5  122 ? 195.052 205.901 159.774 1.00 135.24 ? 103 TRP N O   1 
ATOM   21006 C CB  . TRP N  5  122 ? 194.297 203.198 157.668 1.00 135.24 ? 103 TRP N CB  1 
ATOM   21007 C CG  . TRP N  5  122 ? 193.301 202.180 157.222 1.00 135.24 ? 103 TRP N CG  1 
ATOM   21008 C CD1 . TRP N  5  122 ? 192.026 202.413 156.798 1.00 135.24 ? 103 TRP N CD1 1 
ATOM   21009 C CD2 . TRP N  5  122 ? 193.496 200.764 157.150 1.00 135.24 ? 103 TRP N CD2 1 
ATOM   21010 N NE1 . TRP N  5  122 ? 191.414 201.229 156.468 1.00 135.24 ? 103 TRP N NE1 1 
ATOM   21011 C CE2 . TRP N  5  122 ? 192.295 200.202 156.676 1.00 135.24 ? 103 TRP N CE2 1 
ATOM   21012 C CE3 . TRP N  5  122 ? 194.568 199.917 157.443 1.00 135.24 ? 103 TRP N CE3 1 
ATOM   21013 C CZ2 . TRP N  5  122 ? 192.138 198.832 156.487 1.00 135.24 ? 103 TRP N CZ2 1 
ATOM   21014 C CZ3 . TRP N  5  122 ? 194.410 198.558 157.255 1.00 135.24 ? 103 TRP N CZ3 1 
ATOM   21015 C CH2 . TRP N  5  122 ? 193.204 198.028 156.781 1.00 135.24 ? 103 TRP N CH2 1 
ATOM   21016 N N   . GLY N  5  123 ? 196.064 203.883 159.862 1.00 139.30 ? 104 GLY N N   1 
ATOM   21017 C CA  . GLY N  5  123 ? 197.295 204.393 160.420 1.00 139.30 ? 104 GLY N CA  1 
ATOM   21018 C C   . GLY N  5  123 ? 198.491 203.882 159.635 1.00 139.30 ? 104 GLY N C   1 
ATOM   21019 O O   . GLY N  5  123 ? 198.371 203.002 158.780 1.00 139.30 ? 104 GLY N O   1 
ATOM   21020 N N   . LYS N  5  124 ? 199.656 204.449 159.953 1.00 139.58 ? 105 LYS N N   1 
ATOM   21021 C CA  . LYS N  5  124 ? 200.868 204.114 159.211 1.00 139.58 ? 105 LYS N CA  1 
ATOM   21022 C C   . LYS N  5  124 ? 201.285 202.666 159.444 1.00 139.58 ? 105 LYS N C   1 
ATOM   21023 O O   . LYS N  5  124 ? 201.664 201.965 158.498 1.00 139.58 ? 105 LYS N O   1 
ATOM   21024 C CB  . LYS N  5  124 ? 201.992 205.072 159.598 1.00 139.58 ? 105 LYS N CB  1 
ATOM   21025 C CG  . LYS N  5  124 ? 201.582 206.534 159.552 1.00 139.58 ? 105 LYS N CG  1 
ATOM   21026 C CD  . LYS N  5  124 ? 202.453 207.384 160.454 1.00 139.58 ? 105 LYS N CD  1 
ATOM   21027 C CE  . LYS N  5  124 ? 201.883 208.784 160.605 1.00 139.58 ? 105 LYS N CE  1 
ATOM   21028 N NZ  . LYS N  5  124 ? 202.734 209.633 161.483 1.00 139.58 ? 105 LYS N NZ  1 
ATOM   21029 N N   . GLY N  5  125 ? 201.224 202.201 160.688 1.00 140.67 ? 106 GLY N N   1 
ATOM   21030 C CA  . GLY N  5  125 ? 201.579 200.829 160.991 1.00 140.67 ? 106 GLY N CA  1 
ATOM   21031 C C   . GLY N  5  125 ? 203.029 200.653 161.392 1.00 140.67 ? 106 GLY N C   1 
ATOM   21032 O O   . GLY N  5  125 ? 203.920 201.291 160.824 1.00 140.67 ? 106 GLY N O   1 
ATOM   21033 N N   . THR N  5  126 ? 203.276 199.788 162.372 1.00 141.21 ? 107 THR N N   1 
ATOM   21034 C CA  . THR N  5  126 ? 204.618 199.501 162.852 1.00 141.21 ? 107 THR N CA  1 
ATOM   21035 C C   . THR N  5  126 ? 204.864 197.999 162.810 1.00 141.21 ? 107 THR N C   1 
ATOM   21036 O O   . THR N  5  126 ? 203.967 197.199 163.092 1.00 141.21 ? 107 THR N O   1 
ATOM   21037 C CB  . THR N  5  126 ? 204.823 200.028 164.278 1.00 141.21 ? 107 THR N CB  1 
ATOM   21038 O OG1 . THR N  5  126 ? 204.307 201.362 164.371 1.00 141.21 ? 107 THR N OG1 1 
ATOM   21039 C CG2 . THR N  5  126 ? 206.300 200.041 164.640 1.00 141.21 ? 107 THR N CG2 1 
ATOM   21040 N N   . THR N  5  127 ? 206.090 197.623 162.458 1.00 139.22 ? 108 THR N N   1 
ATOM   21041 C CA  . THR N  5  127 ? 206.465 196.229 162.267 1.00 139.22 ? 108 THR N CA  1 
ATOM   21042 C C   . THR N  5  127 ? 207.218 195.719 163.486 1.00 139.22 ? 108 THR N C   1 
ATOM   21043 O O   . THR N  5  127 ? 208.066 196.421 164.045 1.00 139.22 ? 108 THR N O   1 
ATOM   21044 C CB  . THR N  5  127 ? 207.331 196.055 161.018 1.00 139.22 ? 108 THR N CB  1 
ATOM   21045 O OG1 . THR N  5  127 ? 208.692 196.370 161.332 1.00 139.22 ? 108 THR N OG1 1 
ATOM   21046 C CG2 . THR N  5  127 ? 206.850 196.976 159.909 1.00 139.22 ? 108 THR N CG2 1 
ATOM   21047 N N   . VAL N  5  128 ? 206.901 194.492 163.892 1.00 146.93 ? 109 VAL N N   1 
ATOM   21048 C CA  . VAL N  5  128 ? 207.543 193.835 165.022 1.00 146.93 ? 109 VAL N CA  1 
ATOM   21049 C C   . VAL N  5  128 ? 208.006 192.459 164.566 1.00 146.93 ? 109 VAL N C   1 
ATOM   21050 O O   . VAL N  5  128 ? 207.358 191.810 163.739 1.00 146.93 ? 109 VAL N O   1 
ATOM   21051 C CB  . VAL N  5  128 ? 206.588 193.730 166.237 1.00 146.93 ? 109 VAL N CB  1 
ATOM   21052 C CG1 . VAL N  5  128 ? 207.260 193.021 167.406 1.00 146.93 ? 109 VAL N CG1 1 
ATOM   21053 C CG2 . VAL N  5  128 ? 206.098 195.109 166.654 1.00 146.93 ? 109 VAL N CG2 1 
ATOM   21054 N N   . THR N  5  129 ? 209.141 192.015 165.105 1.00 152.26 ? 110 THR N N   1 
ATOM   21055 C CA  . THR N  5  129 ? 209.714 190.715 164.777 1.00 152.26 ? 110 THR N CA  1 
ATOM   21056 C C   . THR N  5  129 ? 209.779 189.868 166.040 1.00 152.26 ? 110 THR N C   1 
ATOM   21057 O O   . THR N  5  129 ? 210.330 190.305 167.057 1.00 152.26 ? 110 THR N O   1 
ATOM   21058 C CB  . THR N  5  129 ? 211.107 190.864 164.160 1.00 152.26 ? 110 THR N CB  1 
ATOM   21059 O OG1 . THR N  5  129 ? 211.011 191.597 162.933 1.00 152.26 ? 110 THR N OG1 1 
ATOM   21060 C CG2 . THR N  5  129 ? 211.714 189.498 163.884 1.00 152.26 ? 110 THR N CG2 1 
ATOM   21061 N N   . VAL N  5  130 ? 209.220 188.663 165.974 1.00 157.27 ? 111 VAL N N   1 
ATOM   21062 C CA  . VAL N  5  130 ? 209.235 187.718 167.085 1.00 157.27 ? 111 VAL N CA  1 
ATOM   21063 C C   . VAL N  5  130 ? 210.035 186.492 166.662 1.00 157.27 ? 111 VAL N C   1 
ATOM   21064 O O   . VAL N  5  130 ? 209.742 185.870 165.633 1.00 157.27 ? 111 VAL N O   1 
ATOM   21065 C CB  . VAL N  5  130 ? 207.814 187.339 167.534 1.00 157.27 ? 111 VAL N CB  1 
ATOM   21066 C CG1 . VAL N  5  130 ? 206.961 186.898 166.354 1.00 157.27 ? 111 VAL N CG1 1 
ATOM   21067 C CG2 . VAL N  5  130 ? 207.869 186.244 168.590 1.00 157.27 ? 111 VAL N CG2 1 
ATOM   21068 N N   . SER N  5  131 ? 211.049 186.156 167.452 1.00 165.31 ? 112 SER N N   1 
ATOM   21069 C CA  . SER N  5  131 ? 211.908 185.001 167.212 1.00 165.31 ? 112 SER N CA  1 
ATOM   21070 C C   . SER N  5  131 ? 212.812 184.845 168.428 1.00 165.31 ? 112 SER N C   1 
ATOM   21071 O O   . SER N  5  131 ? 212.786 185.664 169.353 1.00 165.31 ? 112 SER N O   1 
ATOM   21072 C CB  . SER N  5  131 ? 212.727 185.154 165.928 1.00 165.31 ? 112 SER N CB  1 
ATOM   21073 O OG  . SER N  5  131 ? 213.960 185.802 166.184 1.00 165.31 ? 112 SER N OG  1 
ATOM   21074 N N   . SER N  5  132 ? 213.623 183.789 168.417 1.00 166.26 ? 113 SER N N   1 
ATOM   21075 C CA  . SER N  5  132 ? 214.571 183.541 169.496 1.00 166.26 ? 113 SER N CA  1 
ATOM   21076 C C   . SER N  5  132 ? 215.737 184.521 169.500 1.00 166.26 ? 113 SER N C   1 
ATOM   21077 O O   . SER N  5  132 ? 216.618 184.404 170.360 1.00 166.26 ? 113 SER N O   1 
ATOM   21078 C CB  . SER N  5  132 ? 215.104 182.108 169.408 1.00 166.26 ? 113 SER N CB  1 
ATOM   21079 O OG  . SER N  5  132 ? 216.232 182.033 168.556 1.00 166.26 ? 113 SER N OG  1 
ATOM   21080 N N   . ALA N  5  133 ? 215.766 185.476 168.574 1.00 165.01 ? 114 ALA N N   1 
ATOM   21081 C CA  . ALA N  5  133 ? 216.851 186.442 168.516 1.00 165.01 ? 114 ALA N CA  1 
ATOM   21082 C C   . ALA N  5  133 ? 216.776 187.413 169.688 1.00 165.01 ? 114 ALA N C   1 
ATOM   21083 O O   . ALA N  5  133 ? 215.715 187.634 170.277 1.00 165.01 ? 114 ALA N O   1 
ATOM   21084 C CB  . ALA N  5  133 ? 216.811 187.212 167.197 1.00 165.01 ? 114 ALA N CB  1 
ATOM   21085 N N   . SER N  5  134 ? 217.922 187.997 170.022 1.00 158.88 ? 115 SER N N   1 
ATOM   21086 C CA  . SER N  5  134 ? 218.005 188.944 171.126 1.00 158.88 ? 115 SER N CA  1 
ATOM   21087 C C   . SER N  5  134 ? 218.525 190.298 170.652 1.00 158.88 ? 115 SER N C   1 
ATOM   21088 O O   . SER N  5  134 ? 218.539 190.584 169.455 1.00 158.88 ? 115 SER N O   1 
ATOM   21089 C CB  . SER N  5  134 ? 218.904 188.394 172.235 1.00 158.88 ? 115 SER N CB  1 
ATOM   21090 O OG  . SER N  5  134 ? 218.223 187.421 173.007 1.00 158.88 ? 115 SER N OG  1 
ATOM   21091 N N   . GLN O  5  1   ? 145.546 106.561 213.630 1.00 163.54 ? 1   GLN O N   1 
ATOM   21092 C CA  . GLN O  5  1   ? 146.573 107.595 213.594 1.00 163.54 ? 1   GLN O CA  1 
ATOM   21093 C C   . GLN O  5  1   ? 147.789 107.125 212.802 1.00 163.54 ? 1   GLN O C   1 
ATOM   21094 O O   . GLN O  5  1   ? 148.090 105.933 212.760 1.00 163.54 ? 1   GLN O O   1 
ATOM   21095 C CB  . GLN O  5  1   ? 146.968 108.003 215.022 1.00 163.54 ? 1   GLN O CB  1 
ATOM   21096 C CG  . GLN O  5  1   ? 147.764 106.966 215.820 1.00 163.54 ? 1   GLN O CG  1 
ATOM   21097 C CD  . GLN O  5  1   ? 149.241 106.941 215.469 1.00 163.54 ? 1   GLN O CD  1 
ATOM   21098 O OE1 . GLN O  5  1   ? 149.860 107.985 215.265 1.00 163.54 ? 1   GLN O OE1 1 
ATOM   21099 N NE2 . GLN O  5  1   ? 149.811 105.744 215.394 1.00 163.54 ? 1   GLN O NE2 1 
ATOM   21100 N N   . VAL O  5  2   ? 148.485 108.067 212.182 1.00 160.00 ? 2   VAL O N   1 
ATOM   21101 C CA  . VAL O  5  2   ? 149.672 107.767 211.391 1.00 160.00 ? 2   VAL O CA  1 
ATOM   21102 C C   . VAL O  5  2   ? 150.903 108.319 212.097 1.00 160.00 ? 2   VAL O C   1 
ATOM   21103 O O   . VAL O  5  2   ? 150.839 109.340 212.793 1.00 160.00 ? 2   VAL O O   1 
ATOM   21104 C CB  . VAL O  5  2   ? 149.537 108.335 209.964 1.00 160.00 ? 2   VAL O CB  1 
ATOM   21105 C CG1 . VAL O  5  2   ? 148.224 107.890 209.340 1.00 160.00 ? 2   VAL O CG1 1 
ATOM   21106 C CG2 . VAL O  5  2   ? 149.626 109.853 209.977 1.00 160.00 ? 2   VAL O CG2 1 
ATOM   21107 N N   . GLN O  5  3   ? 152.025 107.620 211.943 1.00 158.76 ? 3   GLN O N   1 
ATOM   21108 C CA  . GLN O  5  3   ? 153.303 108.075 212.467 1.00 158.76 ? 3   GLN O CA  1 
ATOM   21109 C C   . GLN O  5  3   ? 154.387 107.619 211.504 1.00 158.76 ? 3   GLN O C   1 
ATOM   21110 O O   . GLN O  5  3   ? 154.290 106.534 210.926 1.00 158.76 ? 3   GLN O O   1 
ATOM   21111 C CB  . GLN O  5  3   ? 153.557 107.531 213.881 1.00 158.76 ? 3   GLN O CB  1 
ATOM   21112 C CG  . GLN O  5  3   ? 154.790 108.098 214.589 1.00 158.76 ? 3   GLN O CG  1 
ATOM   21113 C CD  . GLN O  5  3   ? 156.090 107.426 214.183 1.00 158.76 ? 3   GLN O CD  1 
ATOM   21114 O OE1 . GLN O  5  3   ? 156.090 106.383 213.529 1.00 158.76 ? 3   GLN O OE1 1 
ATOM   21115 N NE2 . GLN O  5  3   ? 157.210 108.025 214.571 1.00 158.76 ? 3   GLN O NE2 1 
ATOM   21116 N N   . LEU O  5  4   ? 155.421 108.440 211.346 1.00 154.53 ? 4   LEU O N   1 
ATOM   21117 C CA  . LEU O  5  4   ? 156.471 108.194 210.368 1.00 154.53 ? 4   LEU O CA  1 
ATOM   21118 C C   . LEU O  5  4   ? 157.819 108.084 211.066 1.00 154.53 ? 4   LEU O C   1 
ATOM   21119 O O   . LEU O  5  4   ? 158.165 108.920 211.907 1.00 154.53 ? 4   LEU O O   1 
ATOM   21120 C CB  . LEU O  5  4   ? 156.511 109.307 209.311 1.00 154.53 ? 4   LEU O CB  1 
ATOM   21121 C CG  . LEU O  5  4   ? 155.377 109.356 208.279 1.00 154.53 ? 4   LEU O CG  1 
ATOM   21122 C CD1 . LEU O  5  4   ? 154.068 109.856 208.879 1.00 154.53 ? 4   LEU O CD1 1 
ATOM   21123 C CD2 . LEU O  5  4   ? 155.777 110.224 207.105 1.00 154.53 ? 4   LEU O CD2 1 
ATOM   21124 N N   . GLN O  5  5   ? 158.578 107.052 210.707 1.00 153.61 ? 5   GLN O N   1 
ATOM   21125 C CA  . GLN O  5  5   ? 159.882 106.783 211.298 1.00 153.61 ? 5   GLN O CA  1 
ATOM   21126 C C   . GLN O  5  5   ? 160.938 106.746 210.204 1.00 153.61 ? 5   GLN O C   1 
ATOM   21127 O O   . GLN O  5  5   ? 160.789 106.020 209.216 1.00 153.61 ? 5   GLN O O   1 
ATOM   21128 C CB  . GLN O  5  5   ? 159.877 105.463 212.074 1.00 153.61 ? 5   GLN O CB  1 
ATOM   21129 C CG  . GLN O  5  5   ? 161.259 105.002 212.502 1.00 153.61 ? 5   GLN O CG  1 
ATOM   21130 C CD  . GLN O  5  5   ? 161.986 106.045 213.325 1.00 153.61 ? 5   GLN O CD  1 
ATOM   21131 O OE1 . GLN O  5  5   ? 161.410 106.653 214.227 1.00 153.61 ? 5   GLN O OE1 1 
ATOM   21132 N NE2 . GLN O  5  5   ? 163.259 106.260 213.015 1.00 153.61 ? 5   GLN O NE2 1 
ATOM   21133 N N   . GLU O  5  6   ? 162.000 107.523 210.387 1.00 155.16 ? 6   GLU O N   1 
ATOM   21134 C CA  . GLU O  5  6   ? 163.091 107.620 209.428 1.00 155.16 ? 6   GLU O CA  1 
ATOM   21135 C C   . GLU O  5  6   ? 164.350 107.022 210.038 1.00 155.16 ? 6   GLU O C   1 
ATOM   21136 O O   . GLU O  5  6   ? 164.749 107.403 211.144 1.00 155.16 ? 6   GLU O O   1 
ATOM   21137 C CB  . GLU O  5  6   ? 163.335 109.075 209.022 1.00 155.16 ? 6   GLU O CB  1 
ATOM   21138 C CG  . GLU O  5  6   ? 162.139 109.744 208.360 1.00 155.16 ? 6   GLU O CG  1 
ATOM   21139 C CD  . GLU O  5  6   ? 161.103 110.216 209.364 1.00 155.16 ? 6   GLU O CD  1 
ATOM   21140 O OE1 . GLU O  5  6   ? 161.452 110.362 210.554 1.00 155.16 ? 6   GLU O OE1 1 
ATOM   21141 O OE2 . GLU O  5  6   ? 159.940 110.431 208.964 1.00 155.16 ? 6   GLU O OE2 1 
ATOM   21142 N N   . SER O  5  7   ? 164.971 106.090 209.320 1.00 156.16 ? 7   SER O N   1 
ATOM   21143 C CA  . SER O  5  7   ? 166.161 105.410 209.819 1.00 156.16 ? 7   SER O CA  1 
ATOM   21144 C C   . SER O  5  7   ? 167.149 105.246 208.678 1.00 156.16 ? 7   SER O C   1 
ATOM   21145 O O   . SER O  5  7   ? 166.838 104.596 207.676 1.00 156.16 ? 7   SER O O   1 
ATOM   21146 C CB  . SER O  5  7   ? 165.806 104.049 210.422 1.00 156.16 ? 7   SER O CB  1 
ATOM   21147 O OG  . SER O  5  7   ? 166.935 103.193 210.449 1.00 156.16 ? 7   SER O OG  1 
ATOM   21148 N N   . GLY O  5  8   ? 168.333 105.831 208.834 1.00 159.60 ? 8   GLY O N   1 
ATOM   21149 C CA  . GLY O  5  8   ? 169.384 105.700 207.856 1.00 159.60 ? 8   GLY O CA  1 
ATOM   21150 C C   . GLY O  5  8   ? 170.729 105.458 208.509 1.00 159.60 ? 8   GLY O C   1 
ATOM   21151 O O   . GLY O  5  8   ? 170.859 105.463 209.737 1.00 159.60 ? 8   GLY O O   1 
ATOM   21152 N N   . PRO O  5  9   ? 171.762 105.237 207.693 1.00 159.45 ? 9   PRO O N   1 
ATOM   21153 C CA  . PRO O  5  9   ? 173.096 105.003 208.265 1.00 159.45 ? 9   PRO O CA  1 
ATOM   21154 C C   . PRO O  5  9   ? 173.692 106.235 208.922 1.00 159.45 ? 9   PRO O C   1 
ATOM   21155 O O   . PRO O  5  9   ? 174.410 106.103 209.920 1.00 159.45 ? 9   PRO O O   1 
ATOM   21156 C CB  . PRO O  5  9   ? 173.923 104.550 207.054 1.00 159.45 ? 9   PRO O CB  1 
ATOM   21157 C CG  . PRO O  5  9   ? 173.222 105.144 205.881 1.00 159.45 ? 9   PRO O CG  1 
ATOM   21158 C CD  . PRO O  5  9   ? 171.761 105.161 206.222 1.00 159.45 ? 9   PRO O CD  1 
ATOM   21159 N N   . GLY O  5  10  ? 173.417 107.429 208.395 1.00 164.27 ? 10  GLY O N   1 
ATOM   21160 C CA  . GLY O  5  10  ? 173.915 108.661 208.966 1.00 164.27 ? 10  GLY O CA  1 
ATOM   21161 C C   . GLY O  5  10  ? 175.341 109.016 208.609 1.00 164.27 ? 10  GLY O C   1 
ATOM   21162 O O   . GLY O  5  10  ? 175.680 110.205 208.593 1.00 164.27 ? 10  GLY O O   1 
ATOM   21163 N N   . LEU O  5  11  ? 176.189 108.032 208.318 1.00 165.50 ? 11  LEU O N   1 
ATOM   21164 C CA  . LEU O  5  11  ? 177.582 108.269 207.967 1.00 165.50 ? 11  LEU O CA  1 
ATOM   21165 C C   . LEU O  5  11  ? 177.918 107.472 206.717 1.00 165.50 ? 11  LEU O C   1 
ATOM   21166 O O   . LEU O  5  11  ? 178.007 106.241 206.769 1.00 165.50 ? 11  LEU O O   1 
ATOM   21167 C CB  . LEU O  5  11  ? 178.520 107.873 209.114 1.00 165.50 ? 11  LEU O CB  1 
ATOM   21168 C CG  . LEU O  5  11  ? 178.218 108.444 210.502 1.00 165.50 ? 11  LEU O CG  1 
ATOM   21169 C CD1 . LEU O  5  11  ? 178.779 107.535 211.584 1.00 165.50 ? 11  LEU O CD1 1 
ATOM   21170 C CD2 . LEU O  5  11  ? 178.780 109.851 210.641 1.00 165.50 ? 11  LEU O CD2 1 
ATOM   21171 N N   . VAL O  5  12  ? 178.099 108.170 205.600 1.00 166.47 ? 12  VAL O N   1 
ATOM   21172 C CA  . VAL O  5  12  ? 178.371 107.523 204.320 1.00 166.47 ? 12  VAL O CA  1 
ATOM   21173 C C   . VAL O  5  12  ? 179.442 108.321 203.592 1.00 166.47 ? 12  VAL O C   1 
ATOM   21174 O O   . VAL O  5  12  ? 179.594 109.527 203.803 1.00 166.47 ? 12  VAL O O   1 
ATOM   21175 C CB  . VAL O  5  12  ? 177.090 107.397 203.460 1.00 166.47 ? 12  VAL O CB  1 
ATOM   21176 C CG1 . VAL O  5  12  ? 176.026 106.586 204.179 1.00 166.47 ? 12  VAL O CG1 1 
ATOM   21177 C CG2 . VAL O  5  12  ? 176.561 108.775 203.102 1.00 166.47 ? 12  VAL O CG2 1 
ATOM   21178 N N   . LYS O  5  13  ? 180.186 107.633 202.740 1.00 167.93 ? 13  LYS O N   1 
ATOM   21179 C CA  . LYS O  5  13  ? 181.152 108.245 201.845 1.00 167.93 ? 13  LYS O CA  1 
ATOM   21180 C C   . LYS O  5  13  ? 180.475 108.642 200.540 1.00 167.93 ? 13  LYS O C   1 
ATOM   21181 O O   . LYS O  5  13  ? 179.370 108.183 200.238 1.00 167.93 ? 13  LYS O O   1 
ATOM   21182 C CB  . LYS O  5  13  ? 182.297 107.272 201.571 1.00 167.93 ? 13  LYS O CB  1 
ATOM   21183 C CG  . LYS O  5  13  ? 183.070 106.855 202.810 1.00 167.93 ? 13  LYS O CG  1 
ATOM   21184 C CD  . LYS O  5  13  ? 183.935 107.991 203.329 1.00 167.93 ? 13  LYS O CD  1 
ATOM   21185 C CE  . LYS O  5  13  ? 184.794 107.539 204.498 1.00 167.93 ? 13  LYS O CE  1 
ATOM   21186 N NZ  . LYS O  5  13  ? 183.968 107.043 205.634 1.00 167.93 ? 13  LYS O NZ  1 
ATOM   21187 N N   . PRO O  5  14  ? 181.100 109.514 199.749 1.00 166.47 ? 14  PRO O N   1 
ATOM   21188 C CA  . PRO O  5  14  ? 180.544 109.826 198.428 1.00 166.47 ? 14  PRO O CA  1 
ATOM   21189 C C   . PRO O  5  14  ? 180.517 108.596 197.531 1.00 166.47 ? 14  PRO O C   1 
ATOM   21190 O O   . PRO O  5  14  ? 181.173 107.585 197.791 1.00 166.47 ? 14  PRO O O   1 
ATOM   21191 C CB  . PRO O  5  14  ? 181.497 110.896 197.883 1.00 166.47 ? 14  PRO O CB  1 
ATOM   21192 C CG  . PRO O  5  14  ? 182.086 111.521 199.099 1.00 166.47 ? 14  PRO O CG  1 
ATOM   21193 C CD  . PRO O  5  14  ? 182.218 110.409 200.098 1.00 166.47 ? 14  PRO O CD  1 
ATOM   21194 N N   . SER O  5  15  ? 179.723 108.698 196.464 1.00 164.14 ? 15  SER O N   1 
ATOM   21195 C CA  . SER O  5  15  ? 179.525 107.631 195.483 1.00 164.14 ? 15  SER O CA  1 
ATOM   21196 C C   . SER O  5  15  ? 178.895 106.383 196.094 1.00 164.14 ? 15  SER O C   1 
ATOM   21197 O O   . SER O  5  15  ? 178.953 105.302 195.500 1.00 164.14 ? 15  SER O O   1 
ATOM   21198 C CB  . SER O  5  15  ? 180.837 107.266 194.778 1.00 164.14 ? 15  SER O CB  1 
ATOM   21199 O OG  . SER O  5  15  ? 181.585 106.338 195.545 1.00 164.14 ? 15  SER O OG  1 
ATOM   21200 N N   . GLU O  5  16  ? 178.288 106.509 197.269 1.00 160.65 ? 16  GLU O N   1 
ATOM   21201 C CA  . GLU O  5  16  ? 177.607 105.410 197.936 1.00 160.65 ? 16  GLU O CA  1 
ATOM   21202 C C   . GLU O  5  16  ? 176.098 105.610 197.840 1.00 160.65 ? 16  GLU O C   1 
ATOM   21203 O O   . GLU O  5  16  ? 175.609 106.559 197.222 1.00 160.65 ? 16  GLU O O   1 
ATOM   21204 C CB  . GLU O  5  16  ? 178.063 105.294 199.392 1.00 160.65 ? 16  GLU O CB  1 
ATOM   21205 C CG  . GLU O  5  16  ? 179.557 105.056 199.556 1.00 160.65 ? 16  GLU O CG  1 
ATOM   21206 C CD  . GLU O  5  16  ? 179.884 104.223 200.780 1.00 160.65 ? 16  GLU O CD  1 
ATOM   21207 O OE1 . GLU O  5  16  ? 179.986 102.986 200.648 1.00 160.65 ? 16  GLU O OE1 1 
ATOM   21208 O OE2 . GLU O  5  16  ? 180.039 104.806 201.874 1.00 160.65 ? 16  GLU O OE2 1 
ATOM   21209 N N   . THR O  5  17  ? 175.355 104.701 198.465 1.00 158.88 ? 17  THR O N   1 
ATOM   21210 C CA  . THR O  5  17  ? 173.901 104.696 198.395 1.00 158.88 ? 17  THR O CA  1 
ATOM   21211 C C   . THR O  5  17  ? 173.312 104.828 199.791 1.00 158.88 ? 17  THR O C   1 
ATOM   21212 O O   . THR O  5  17  ? 173.727 104.123 200.716 1.00 158.88 ? 17  THR O O   1 
ATOM   21213 C CB  . THR O  5  17  ? 173.385 103.420 197.724 1.00 158.88 ? 17  THR O CB  1 
ATOM   21214 O OG1 . THR O  5  17  ? 174.126 103.178 196.522 1.00 158.88 ? 17  THR O OG1 1 
ATOM   21215 C CG2 . THR O  5  17  ? 171.910 103.561 197.383 1.00 158.88 ? 17  THR O CG2 1 
ATOM   21216 N N   . LEU O  5  18  ? 172.346 105.732 199.935 1.00 157.18 ? 18  LEU O N   1 
ATOM   21217 C CA  . LEU O  5  18  ? 171.626 105.917 201.188 1.00 157.18 ? 18  LEU O CA  1 
ATOM   21218 C C   . LEU O  5  18  ? 170.360 105.070 201.158 1.00 157.18 ? 18  LEU O C   1 
ATOM   21219 O O   . LEU O  5  18  ? 169.645 105.051 200.150 1.00 157.18 ? 18  LEU O O   1 
ATOM   21220 C CB  . LEU O  5  18  ? 171.274 107.388 201.407 1.00 157.18 ? 18  LEU O CB  1 
ATOM   21221 C CG  . LEU O  5  18  ? 172.319 108.310 202.041 1.00 157.18 ? 18  LEU O CG  1 
ATOM   21222 C CD1 . LEU O  5  18  ? 172.649 107.851 203.451 1.00 157.18 ? 18  LEU O CD1 1 
ATOM   21223 C CD2 . LEU O  5  18  ? 173.573 108.401 201.189 1.00 157.18 ? 18  LEU O CD2 1 
ATOM   21224 N N   . SER O  5  19  ? 170.086 104.373 202.254 1.00 157.34 ? 19  SER O N   1 
ATOM   21225 C CA  . SER O  5  19  ? 168.895 103.538 202.385 1.00 157.34 ? 19  SER O CA  1 
ATOM   21226 C C   . SER O  5  19  ? 168.147 103.988 203.639 1.00 157.34 ? 19  SER O C   1 
ATOM   21227 O O   . SER O  5  19  ? 168.339 103.441 204.726 1.00 157.34 ? 19  SER O O   1 
ATOM   21228 C CB  . SER O  5  19  ? 169.262 102.057 202.446 1.00 157.34 ? 19  SER O CB  1 
ATOM   21229 O OG  . SER O  5  19  ? 169.457 101.527 201.146 1.00 157.34 ? 19  SER O OG  1 
ATOM   21230 N N   . VAL O  5  20  ? 167.292 104.992 203.476 1.00 156.47 ? 20  VAL O N   1 
ATOM   21231 C CA  . VAL O  5  20  ? 166.455 105.506 204.552 1.00 156.47 ? 20  VAL O CA  1 
ATOM   21232 C C   . VAL O  5  20  ? 165.032 105.016 204.327 1.00 156.47 ? 20  VAL O C   1 
ATOM   21233 O O   . VAL O  5  20  ? 164.566 104.927 203.184 1.00 156.47 ? 20  VAL O O   1 
ATOM   21234 C CB  . VAL O  5  20  ? 166.513 107.044 204.638 1.00 156.47 ? 20  VAL O CB  1 
ATOM   21235 C CG1 . VAL O  5  20  ? 167.917 107.498 204.998 1.00 156.47 ? 20  VAL O CG1 1 
ATOM   21236 C CG2 . VAL O  5  20  ? 166.085 107.668 203.326 1.00 156.47 ? 20  VAL O CG2 1 
ATOM   21237 N N   . THR O  5  21  ? 164.349 104.682 205.417 1.00 157.38 ? 21  THR O N   1 
ATOM   21238 C CA  . THR O  5  21  ? 163.026 104.085 205.359 1.00 157.38 ? 21  THR O CA  1 
ATOM   21239 C C   . THR O  5  21  ? 161.997 105.017 205.984 1.00 157.38 ? 21  THR O C   1 
ATOM   21240 O O   . THR O  5  21  ? 162.334 105.958 206.707 1.00 157.38 ? 21  THR O O   1 
ATOM   21241 C CB  . THR O  5  21  ? 162.999 102.728 206.074 1.00 157.38 ? 21  THR O CB  1 
ATOM   21242 O OG1 . THR O  5  21  ? 161.748 102.078 205.819 1.00 157.38 ? 21  THR O OG1 1 
ATOM   21243 C CG2 . THR O  5  21  ? 163.177 102.913 207.573 1.00 157.38 ? 21  THR O CG2 1 
ATOM   21244 N N   . CYS O  5  22  ? 160.727 104.742 205.690 1.00 159.59 ? 22  CYS O N   1 
ATOM   21245 C CA  . CYS O  5  22  ? 159.608 105.505 206.243 1.00 159.59 ? 22  CYS O CA  1 
ATOM   21246 C C   . CYS O  5  22  ? 158.548 104.504 206.693 1.00 159.59 ? 22  CYS O C   1 
ATOM   21247 O O   . CYS O  5  22  ? 157.794 103.976 205.870 1.00 159.59 ? 22  CYS O O   1 
ATOM   21248 C CB  . CYS O  5  22  ? 159.048 106.493 205.225 1.00 159.59 ? 22  CYS O CB  1 
ATOM   21249 S SG  . CYS O  5  22  ? 158.129 107.866 205.958 1.00 159.59 ? 22  CYS O SG  1 
ATOM   21250 N N   . SER O  5  23  ? 158.497 104.245 207.997 1.00 156.72 ? 23  SER O N   1 
ATOM   21251 C CA  . SER O  5  23  ? 157.570 103.274 208.562 1.00 156.72 ? 23  SER O CA  1 
ATOM   21252 C C   . SER O  5  23  ? 156.310 103.973 209.054 1.00 156.72 ? 23  SER O C   1 
ATOM   21253 O O   . SER O  5  23  ? 156.388 104.973 209.775 1.00 156.72 ? 23  SER O O   1 
ATOM   21254 C CB  . SER O  5  23  ? 158.225 102.509 209.712 1.00 156.72 ? 23  SER O CB  1 
ATOM   21255 O OG  . SER O  5  23  ? 157.248 101.962 210.581 1.00 156.72 ? 23  SER O OG  1 
ATOM   21256 N N   . VAL O  5  24  ? 155.154 103.442 208.668 1.00 159.76 ? 24  VAL O N   1 
ATOM   21257 C CA  . VAL O  5  24  ? 153.868 103.945 209.131 1.00 159.76 ? 24  VAL O CA  1 
ATOM   21258 C C   . VAL O  5  24  ? 153.217 102.879 210.003 1.00 159.76 ? 24  VAL O C   1 
ATOM   21259 O O   . VAL O  5  24  ? 153.357 101.674 209.763 1.00 159.76 ? 24  VAL O O   1 
ATOM   21260 C CB  . VAL O  5  24  ? 152.948 104.356 207.959 1.00 159.76 ? 24  VAL O CB  1 
ATOM   21261 C CG1 . VAL O  5  24  ? 152.459 103.138 207.189 1.00 159.76 ? 24  VAL O CG1 1 
ATOM   21262 C CG2 . VAL O  5  24  ? 151.775 105.187 208.463 1.00 159.76 ? 24  VAL O CG2 1 
ATOM   21263 N N   . SER O  5  25  ? 152.523 103.333 211.043 1.00 164.58 ? 25  SER O N   1 
ATOM   21264 C CA  . SER O  5  25  ? 151.860 102.448 211.987 1.00 164.58 ? 25  SER O CA  1 
ATOM   21265 C C   . SER O  5  25  ? 150.417 102.891 212.176 1.00 164.58 ? 25  SER O C   1 
ATOM   21266 O O   . SER O  5  25  ? 150.055 104.038 211.907 1.00 164.58 ? 25  SER O O   1 
ATOM   21267 C CB  . SER O  5  25  ? 152.585 102.422 213.340 1.00 164.58 ? 25  SER O CB  1 
ATOM   21268 O OG  . SER O  5  25  ? 152.803 103.734 213.828 1.00 164.58 ? 25  SER O OG  1 
ATOM   21269 N N   . GLY O  5  26  ? 149.592 101.957 212.646 1.00 173.12 ? 26  GLY O N   1 
ATOM   21270 C CA  . GLY O  5  26  ? 148.192 102.225 212.896 1.00 173.12 ? 26  GLY O CA  1 
ATOM   21271 C C   . GLY O  5  26  ? 147.308 102.284 211.671 1.00 173.12 ? 26  GLY O C   1 
ATOM   21272 O O   . GLY O  5  26  ? 146.082 102.207 211.813 1.00 173.12 ? 26  GLY O O   1 
ATOM   21273 N N   . ASP O  5  27  ? 147.880 102.413 210.475 1.00 168.11 ? 27  ASP O N   1 
ATOM   21274 C CA  . ASP O  5  27  ? 147.098 102.452 209.248 1.00 168.11 ? 27  ASP O CA  1 
ATOM   21275 C C   . ASP O  5  27  ? 147.872 101.742 208.148 1.00 168.11 ? 27  ASP O C   1 
ATOM   21276 O O   . ASP O  5  27  ? 149.037 101.371 208.315 1.00 168.11 ? 27  ASP O O   1 
ATOM   21277 C CB  . ASP O  5  27  ? 146.763 103.890 208.835 1.00 168.11 ? 27  ASP O CB  1 
ATOM   21278 C CG  . ASP O  5  27  ? 145.879 104.598 209.843 1.00 168.11 ? 27  ASP O CG  1 
ATOM   21279 O OD1 . ASP O  5  27  ? 144.677 104.269 209.915 1.00 168.11 ? 27  ASP O OD1 1 
ATOM   21280 O OD2 . ASP O  5  27  ? 146.385 105.484 210.562 1.00 168.11 ? 27  ASP O OD2 1 
ATOM   21281 N N   . SER O  5  28  ? 147.206 101.555 207.012 1.00 168.82 ? 28  SER O N   1 
ATOM   21282 C CA  . SER O  5  28  ? 147.812 100.910 205.861 1.00 168.82 ? 28  SER O CA  1 
ATOM   21283 C C   . SER O  5  28  ? 148.599 101.935 205.045 1.00 168.82 ? 28  SER O C   1 
ATOM   21284 O O   . SER O  5  28  ? 148.747 103.097 205.431 1.00 168.82 ? 28  SER O O   1 
ATOM   21285 C CB  . SER O  5  28  ? 146.744 100.218 205.014 1.00 168.82 ? 28  SER O CB  1 
ATOM   21286 O OG  . SER O  5  28  ? 146.404 98.953  205.557 1.00 168.82 ? 28  SER O OG  1 
ATOM   21287 N N   . MET O  5  29  ? 149.113 101.500 203.898 1.00 160.69 ? 29  MET O N   1 
ATOM   21288 C CA  . MET O  5  29  ? 149.991 102.323 203.074 1.00 160.69 ? 29  MET O CA  1 
ATOM   21289 C C   . MET O  5  29  ? 149.336 102.834 201.800 1.00 160.69 ? 29  MET O C   1 
ATOM   21290 O O   . MET O  5  29  ? 149.613 103.962 201.384 1.00 160.69 ? 29  MET O O   1 
ATOM   21291 C CB  . MET O  5  29  ? 151.254 101.535 202.708 1.00 160.69 ? 29  MET O CB  1 
ATOM   21292 C CG  . MET O  5  29  ? 152.407 102.395 202.217 1.00 160.69 ? 29  MET O CG  1 
ATOM   21293 S SD  . MET O  5  29  ? 153.159 103.380 203.524 1.00 160.69 ? 29  MET O SD  1 
ATOM   21294 C CE  . MET O  5  29  ? 154.613 104.000 202.683 1.00 160.69 ? 29  MET O CE  1 
ATOM   21295 N N   . ASN O  5  30  ? 148.471 102.040 201.169 1.00 166.57 ? 30  ASN O N   1 
ATOM   21296 C CA  . ASN O  5  30  ? 147.881 102.418 199.888 1.00 166.57 ? 30  ASN O CA  1 
ATOM   21297 C C   . ASN O  5  30  ? 146.768 103.450 200.014 1.00 166.57 ? 30  ASN O C   1 
ATOM   21298 O O   . ASN O  5  30  ? 146.151 103.783 198.996 1.00 166.57 ? 30  ASN O O   1 
ATOM   21299 C CB  . ASN O  5  30  ? 147.346 101.176 199.171 1.00 166.57 ? 30  ASN O CB  1 
ATOM   21300 C CG  . ASN O  5  30  ? 148.330 100.617 198.162 1.00 166.57 ? 30  ASN O CG  1 
ATOM   21301 O OD1 . ASN O  5  30  ? 148.554 101.205 197.104 1.00 166.57 ? 30  ASN O OD1 1 
ATOM   21302 N ND2 . ASN O  5  30  ? 148.918 99.469  198.480 1.00 166.57 ? 30  ASN O ND2 1 
ATOM   21303 N N   . ASN O  5  31  ? 146.491 103.964 201.214 1.00 162.41 ? 31  ASN O N   1 
ATOM   21304 C CA  . ASN O  5  31  ? 145.419 104.943 201.364 1.00 162.41 ? 31  ASN O CA  1 
ATOM   21305 C C   . ASN O  5  31  ? 145.842 106.325 200.881 1.00 162.41 ? 31  ASN O C   1 
ATOM   21306 O O   . ASN O  5  31  ? 145.086 106.992 200.165 1.00 162.41 ? 31  ASN O O   1 
ATOM   21307 C CB  . ASN O  5  31  ? 144.968 105.009 202.823 1.00 162.41 ? 31  ASN O CB  1 
ATOM   21308 C CG  . ASN O  5  31  ? 144.789 103.640 203.437 1.00 162.41 ? 31  ASN O CG  1 
ATOM   21309 O OD1 . ASN O  5  31  ? 145.750 102.889 203.589 1.00 162.41 ? 31  ASN O OD1 1 
ATOM   21310 N ND2 . ASN O  5  31  ? 143.556 103.310 203.803 1.00 162.41 ? 31  ASN O ND2 1 
ATOM   21311 N N   . TYR O  5  32  ? 147.040 106.770 201.254 1.00 152.68 ? 32  TYR O N   1 
ATOM   21312 C CA  . TYR O  5  32  ? 147.509 108.103 200.906 1.00 152.68 ? 32  TYR O CA  1 
ATOM   21313 C C   . TYR O  5  32  ? 148.929 108.021 200.367 1.00 152.68 ? 32  TYR O C   1 
ATOM   21314 O O   . TYR O  5  32  ? 149.696 107.115 200.704 1.00 152.68 ? 32  TYR O O   1 
ATOM   21315 C CB  . TYR O  5  32  ? 147.450 109.052 202.109 1.00 152.68 ? 32  TYR O CB  1 
ATOM   21316 C CG  . TYR O  5  32  ? 146.149 108.972 202.875 1.00 152.68 ? 32  TYR O CG  1 
ATOM   21317 C CD1 . TYR O  5  32  ? 145.004 109.604 202.407 1.00 152.68 ? 32  TYR O CD1 1 
ATOM   21318 C CD2 . TYR O  5  32  ? 146.063 108.254 204.059 1.00 152.68 ? 32  TYR O CD2 1 
ATOM   21319 C CE1 . TYR O  5  32  ? 143.812 109.529 203.103 1.00 152.68 ? 32  TYR O CE1 1 
ATOM   21320 C CE2 . TYR O  5  32  ? 144.877 108.173 204.761 1.00 152.68 ? 32  TYR O CE2 1 
ATOM   21321 C CZ  . TYR O  5  32  ? 143.756 108.812 204.278 1.00 152.68 ? 32  TYR O CZ  1 
ATOM   21322 O OH  . TYR O  5  32  ? 142.575 108.733 204.977 1.00 152.68 ? 32  TYR O OH  1 
ATOM   21323 N N   . TYR O  5  33  ? 149.271 108.993 199.529 1.00 143.95 ? 33  TYR O N   1 
ATOM   21324 C CA  . TYR O  5  33  ? 150.545 109.000 198.832 1.00 143.95 ? 33  TYR O CA  1 
ATOM   21325 C C   . TYR O  5  33  ? 151.654 109.476 199.771 1.00 143.95 ? 33  TYR O C   1 
ATOM   21326 O O   . TYR O  5  33  ? 151.398 110.046 200.835 1.00 143.95 ? 33  TYR O O   1 
ATOM   21327 C CB  . TYR O  5  33  ? 150.454 109.898 197.602 1.00 143.95 ? 33  TYR O CB  1 
ATOM   21328 C CG  . TYR O  5  33  ? 149.289 109.555 196.698 1.00 143.95 ? 33  TYR O CG  1 
ATOM   21329 C CD1 . TYR O  5  33  ? 149.329 108.449 195.857 1.00 143.95 ? 33  TYR O CD1 1 
ATOM   21330 C CD2 . TYR O  5  33  ? 148.147 110.351 196.684 1.00 143.95 ? 33  TYR O CD2 1 
ATOM   21331 C CE1 . TYR O  5  33  ? 148.259 108.141 195.027 1.00 143.95 ? 33  TYR O CE1 1 
ATOM   21332 C CE2 . TYR O  5  33  ? 147.077 110.057 195.861 1.00 143.95 ? 33  TYR O CE2 1 
ATOM   21333 C CZ  . TYR O  5  33  ? 147.138 108.953 195.034 1.00 143.95 ? 33  TYR O CZ  1 
ATOM   21334 O OH  . TYR O  5  33  ? 146.073 108.660 194.214 1.00 143.95 ? 33  TYR O OH  1 
ATOM   21335 N N   . TRP O  5  34  ? 152.900 109.224 199.375 1.00 148.59 ? 34  TRP O N   1 
ATOM   21336 C CA  . TRP O  5  34  ? 154.038 109.536 200.228 1.00 148.59 ? 34  TRP O CA  1 
ATOM   21337 C C   . TRP O  5  34  ? 155.147 110.157 199.392 1.00 148.59 ? 34  TRP O C   1 
ATOM   21338 O O   . TRP O  5  34  ? 155.099 110.154 198.160 1.00 148.59 ? 34  TRP O O   1 
ATOM   21339 C CB  . TRP O  5  34  ? 154.550 108.288 200.961 1.00 148.59 ? 34  TRP O CB  1 
ATOM   21340 C CG  . TRP O  5  34  ? 153.488 107.625 201.774 1.00 148.59 ? 34  TRP O CG  1 
ATOM   21341 C CD1 . TRP O  5  34  ? 152.643 106.639 201.362 1.00 148.59 ? 34  TRP O CD1 1 
ATOM   21342 C CD2 . TRP O  5  34  ? 153.144 107.905 203.138 1.00 148.59 ? 34  TRP O CD2 1 
ATOM   21343 N NE1 . TRP O  5  34  ? 151.796 106.284 202.382 1.00 148.59 ? 34  TRP O NE1 1 
ATOM   21344 C CE2 . TRP O  5  34  ? 152.083 107.046 203.484 1.00 148.59 ? 34  TRP O CE2 1 
ATOM   21345 C CE3 . TRP O  5  34  ? 153.632 108.796 204.099 1.00 148.59 ? 34  TRP O CE3 1 
ATOM   21346 C CZ2 . TRP O  5  34  ? 151.500 107.050 204.750 1.00 148.59 ? 34  TRP O CZ2 1 
ATOM   21347 C CZ3 . TRP O  5  34  ? 153.052 108.798 205.357 1.00 148.59 ? 34  TRP O CZ3 1 
ATOM   21348 C CH2 . TRP O  5  34  ? 151.997 107.932 205.670 1.00 148.59 ? 34  TRP O CH2 1 
ATOM   21349 N N   . THR O  5  35  ? 156.151 110.690 200.085 1.00 144.70 ? 35  THR O N   1 
ATOM   21350 C CA  . THR O  5  35  ? 157.234 111.429 199.448 1.00 144.70 ? 35  THR O CA  1 
ATOM   21351 C C   . THR O  5  35  ? 158.386 111.565 200.436 1.00 144.70 ? 35  THR O C   1 
ATOM   21352 O O   . THR O  5  35  ? 158.361 111.004 201.535 1.00 144.70 ? 35  THR O O   1 
ATOM   21353 C CB  . THR O  5  35  ? 156.762 112.806 198.984 1.00 144.70 ? 35  THR O CB  1 
ATOM   21354 O OG1 . THR O  5  35  ? 157.855 113.507 198.380 1.00 144.70 ? 35  THR O OG1 1 
ATOM   21355 C CG2 . THR O  5  35  ? 156.255 113.597 200.172 1.00 144.70 ? 35  THR O CG2 1 
ATOM   21356 N N   . TRP O  5  36  ? 159.399 112.329 200.031 1.00 148.23 ? 36  TRP O N   1 
ATOM   21357 C CA  . TRP O  5  36  ? 160.540 112.653 200.875 1.00 148.23 ? 36  TRP O CA  1 
ATOM   21358 C C   . TRP O  5  36  ? 160.957 114.096 200.634 1.00 148.23 ? 36  TRP O C   1 
ATOM   21359 O O   . TRP O  5  36  ? 160.928 114.579 199.498 1.00 148.23 ? 36  TRP O O   1 
ATOM   21360 C CB  . TRP O  5  36  ? 161.721 111.718 200.609 1.00 148.23 ? 36  TRP O CB  1 
ATOM   21361 C CG  . TRP O  5  36  ? 161.525 110.349 201.164 1.00 148.23 ? 36  TRP O CG  1 
ATOM   21362 C CD1 . TRP O  5  36  ? 160.805 109.334 200.609 1.00 148.23 ? 36  TRP O CD1 1 
ATOM   21363 C CD2 . TRP O  5  36  ? 162.050 109.843 202.396 1.00 148.23 ? 36  TRP O CD2 1 
ATOM   21364 N NE1 . TRP O  5  36  ? 160.853 108.224 201.417 1.00 148.23 ? 36  TRP O NE1 1 
ATOM   21365 C CE2 . TRP O  5  36  ? 161.612 108.511 202.520 1.00 148.23 ? 36  TRP O CE2 1 
ATOM   21366 C CE3 . TRP O  5  36  ? 162.854 110.386 203.403 1.00 148.23 ? 36  TRP O CE3 1 
ATOM   21367 C CZ2 . TRP O  5  36  ? 161.948 107.714 203.611 1.00 148.23 ? 36  TRP O CZ2 1 
ATOM   21368 C CZ3 . TRP O  5  36  ? 163.184 109.594 204.486 1.00 148.23 ? 36  TRP O CZ3 1 
ATOM   21369 C CH2 . TRP O  5  36  ? 162.732 108.272 204.581 1.00 148.23 ? 36  TRP O CH2 1 
ATOM   21370 N N   . ILE O  5  37  ? 161.348 114.777 201.707 1.00 146.08 ? 37  ILE O N   1 
ATOM   21371 C CA  . ILE O  5  37  ? 161.698 116.191 201.668 1.00 146.08 ? 37  ILE O CA  1 
ATOM   21372 C C   . ILE O  5  37  ? 163.057 116.358 202.329 1.00 146.08 ? 37  ILE O C   1 
ATOM   21373 O O   . ILE O  5  37  ? 163.312 115.770 203.386 1.00 146.08 ? 37  ILE O O   1 
ATOM   21374 C CB  . ILE O  5  37  ? 160.648 117.066 202.383 1.00 146.08 ? 37  ILE O CB  1 
ATOM   21375 C CG1 . ILE O  5  37  ? 159.262 116.898 201.754 1.00 146.08 ? 37  ILE O CG1 1 
ATOM   21376 C CG2 . ILE O  5  37  ? 161.063 118.528 202.358 1.00 146.08 ? 37  ILE O CG2 1 
ATOM   21377 C CD1 . ILE O  5  37  ? 158.437 115.779 202.364 1.00 146.08 ? 37  ILE O CD1 1 
ATOM   21378 N N   . ARG O  5  38  ? 163.926 117.152 201.712 1.00 142.24 ? 38  ARG O N   1 
ATOM   21379 C CA  . ARG O  5  38  ? 165.217 117.494 202.288 1.00 142.24 ? 38  ARG O CA  1 
ATOM   21380 C C   . ARG O  5  38  ? 165.341 119.006 202.419 1.00 142.24 ? 38  ARG O C   1 
ATOM   21381 O O   . ARG O  5  38  ? 164.567 119.773 201.841 1.00 142.24 ? 38  ARG O O   1 
ATOM   21382 C CB  . ARG O  5  38  ? 166.368 116.934 201.445 1.00 142.24 ? 38  ARG O CB  1 
ATOM   21383 C CG  . ARG O  5  38  ? 166.143 117.011 199.951 1.00 142.24 ? 38  ARG O CG  1 
ATOM   21384 C CD  . ARG O  5  38  ? 167.403 116.639 199.192 1.00 142.24 ? 38  ARG O CD  1 
ATOM   21385 N NE  . ARG O  5  38  ? 168.448 117.647 199.332 1.00 142.24 ? 38  ARG O NE  1 
ATOM   21386 C CZ  . ARG O  5  38  ? 169.696 117.487 198.908 1.00 142.24 ? 38  ARG O CZ  1 
ATOM   21387 N NH1 . ARG O  5  38  ? 170.056 116.356 198.317 1.00 142.24 ? 38  ARG O NH1 1 
ATOM   21388 N NH2 . ARG O  5  38  ? 170.585 118.457 199.074 1.00 142.24 ? 38  ARG O NH2 1 
ATOM   21389 N N   . GLN O  5  39  ? 166.334 119.430 203.198 1.00 137.87 ? 39  GLN O N   1 
ATOM   21390 C CA  . GLN O  5  39  ? 166.585 120.853 203.416 1.00 137.87 ? 39  GLN O CA  1 
ATOM   21391 C C   . GLN O  5  39  ? 168.070 121.032 203.690 1.00 137.87 ? 39  GLN O C   1 
ATOM   21392 O O   . GLN O  5  39  ? 168.552 120.657 204.763 1.00 137.87 ? 39  GLN O O   1 
ATOM   21393 C CB  . GLN O  5  39  ? 165.744 121.390 204.570 1.00 137.87 ? 39  GLN O CB  1 
ATOM   21394 C CG  . GLN O  5  39  ? 166.124 122.791 205.014 1.00 137.87 ? 39  GLN O CG  1 
ATOM   21395 C CD  . GLN O  5  39  ? 165.529 123.152 206.358 1.00 137.87 ? 39  GLN O CD  1 
ATOM   21396 O OE1 . GLN O  5  39  ? 164.864 122.335 206.995 1.00 137.87 ? 39  GLN O OE1 1 
ATOM   21397 N NE2 . GLN O  5  39  ? 165.766 124.382 206.799 1.00 137.87 ? 39  GLN O NE2 1 
ATOM   21398 N N   . SER O  5  40  ? 168.787 121.606 202.731 1.00 144.48 ? 40  SER O N   1 
ATOM   21399 C CA  . SER O  5  40  ? 170.219 121.806 202.901 1.00 144.48 ? 40  SER O CA  1 
ATOM   21400 C C   . SER O  5  40  ? 170.479 122.959 203.868 1.00 144.48 ? 40  SER O C   1 
ATOM   21401 O O   . SER O  5  40  ? 169.754 123.958 203.851 1.00 144.48 ? 40  SER O O   1 
ATOM   21402 C CB  . SER O  5  40  ? 170.886 122.092 201.557 1.00 144.48 ? 40  SER O CB  1 
ATOM   21403 O OG  . SER O  5  40  ? 172.129 122.750 201.732 1.00 144.48 ? 40  SER O OG  1 
ATOM   21404 N N   . PRO O  5  41  ? 171.493 122.841 204.726 1.00 142.03 ? 41  PRO O N   1 
ATOM   21405 C CA  . PRO O  5  41  ? 171.809 123.934 205.659 1.00 142.03 ? 41  PRO O CA  1 
ATOM   21406 C C   . PRO O  5  41  ? 172.148 125.209 204.905 1.00 142.03 ? 41  PRO O C   1 
ATOM   21407 O O   . PRO O  5  41  ? 173.045 125.234 204.058 1.00 142.03 ? 41  PRO O O   1 
ATOM   21408 C CB  . PRO O  5  41  ? 173.010 123.393 206.444 1.00 142.03 ? 41  PRO O CB  1 
ATOM   21409 C CG  . PRO O  5  41  ? 173.580 122.309 205.582 1.00 142.03 ? 41  PRO O CG  1 
ATOM   21410 C CD  . PRO O  5  41  ? 172.411 121.701 204.876 1.00 142.03 ? 41  PRO O CD  1 
ATOM   21411 N N   . GLY O  5  42  ? 171.415 126.277 205.217 1.00 143.48 ? 42  GLY O N   1 
ATOM   21412 C CA  . GLY O  5  42  ? 171.513 127.521 204.493 1.00 143.48 ? 42  GLY O CA  1 
ATOM   21413 C C   . GLY O  5  42  ? 170.601 127.619 203.290 1.00 143.48 ? 42  GLY O C   1 
ATOM   21414 O O   . GLY O  5  42  ? 170.377 128.726 202.787 1.00 143.48 ? 42  GLY O O   1 
ATOM   21415 N N   . LYS O  5  43  ? 170.073 126.496 202.817 1.00 139.98 ? 43  LYS O N   1 
ATOM   21416 C CA  . LYS O  5  43  ? 169.155 126.451 201.694 1.00 139.98 ? 43  LYS O CA  1 
ATOM   21417 C C   . LYS O  5  43  ? 167.727 126.292 202.213 1.00 139.98 ? 43  LYS O C   1 
ATOM   21418 O O   . LYS O  5  43  ? 167.470 126.335 203.420 1.00 139.98 ? 43  LYS O O   1 
ATOM   21419 C CB  . LYS O  5  43  ? 169.552 125.316 200.747 1.00 139.98 ? 43  LYS O CB  1 
ATOM   21420 C CG  . LYS O  5  43  ? 169.219 125.557 199.284 1.00 139.98 ? 43  LYS O CG  1 
ATOM   21421 C CD  . LYS O  5  43  ? 169.713 124.410 198.418 1.00 139.98 ? 43  LYS O CD  1 
ATOM   21422 C CE  . LYS O  5  43  ? 169.031 124.405 197.060 1.00 139.98 ? 43  LYS O CE  1 
ATOM   21423 N NZ  . LYS O  5  43  ? 169.381 123.195 196.267 1.00 139.98 ? 43  LYS O NZ  1 
ATOM   21424 N N   . GLY O  5  44  ? 166.781 126.107 201.292 1.00 140.59 ? 44  GLY O N   1 
ATOM   21425 C CA  . GLY O  5  44  ? 165.394 125.893 201.632 1.00 140.59 ? 44  GLY O CA  1 
ATOM   21426 C C   . GLY O  5  44  ? 164.968 124.455 201.371 1.00 140.59 ? 44  GLY O C   1 
ATOM   21427 O O   . GLY O  5  44  ? 165.702 123.649 200.802 1.00 140.59 ? 44  GLY O O   1 
ATOM   21428 N N   . LEU O  5  45  ? 163.750 124.148 201.809 1.00 134.37 ? 45  LEU O N   1 
ATOM   21429 C CA  . LEU O  5  45  ? 163.202 122.812 201.618 1.00 134.37 ? 45  LEU O CA  1 
ATOM   21430 C C   . LEU O  5  45  ? 162.987 122.534 200.136 1.00 134.37 ? 45  LEU O C   1 
ATOM   21431 O O   . LEU O  5  45  ? 162.444 123.368 199.407 1.00 134.37 ? 45  LEU O O   1 
ATOM   21432 C CB  . LEU O  5  45  ? 161.885 122.669 202.381 1.00 134.37 ? 45  LEU O CB  1 
ATOM   21433 C CG  . LEU O  5  45  ? 161.943 122.175 203.827 1.00 134.37 ? 45  LEU O CG  1 
ATOM   21434 C CD1 . LEU O  5  45  ? 162.390 123.283 204.762 1.00 134.37 ? 45  LEU O CD1 1 
ATOM   21435 C CD2 . LEU O  5  45  ? 160.589 121.633 204.254 1.00 134.37 ? 45  LEU O CD2 1 
ATOM   21436 N N   . GLU O  5  46  ? 163.424 121.359 199.689 1.00 138.81 ? 46  GLU O N   1 
ATOM   21437 C CA  . GLU O  5  46  ? 163.269 120.948 198.302 1.00 138.81 ? 46  GLU O CA  1 
ATOM   21438 C C   . GLU O  5  46  ? 162.764 119.514 198.246 1.00 138.81 ? 46  GLU O C   1 
ATOM   21439 O O   . GLU O  5  46  ? 162.725 118.805 199.255 1.00 138.81 ? 46  GLU O O   1 
ATOM   21440 C CB  . GLU O  5  46  ? 164.586 121.078 197.523 1.00 138.81 ? 46  GLU O CB  1 
ATOM   21441 C CG  . GLU O  5  46  ? 165.581 119.963 197.786 1.00 138.81 ? 46  GLU O CG  1 
ATOM   21442 C CD  . GLU O  5  46  ? 166.568 120.314 198.880 1.00 138.81 ? 46  GLU O CD  1 
ATOM   21443 O OE1 . GLU O  5  46  ? 166.190 121.064 199.803 1.00 138.81 ? 46  GLU O OE1 1 
ATOM   21444 O OE2 . GLU O  5  46  ? 167.723 119.844 198.815 1.00 138.81 ? 46  GLU O OE2 1 
ATOM   21445 N N   . TRP O  5  47  ? 162.373 119.093 197.047 1.00 132.03 ? 47  TRP O N   1 
ATOM   21446 C CA  . TRP O  5  47  ? 161.821 117.768 196.815 1.00 132.03 ? 47  TRP O CA  1 
ATOM   21447 C C   . TRP O  5  47  ? 162.854 116.862 196.161 1.00 132.03 ? 47  TRP O C   1 
ATOM   21448 O O   . TRP O  5  47  ? 163.811 117.328 195.536 1.00 132.03 ? 47  TRP O O   1 
ATOM   21449 C CB  . TRP O  5  47  ? 160.583 117.831 195.918 1.00 132.03 ? 47  TRP O CB  1 
ATOM   21450 C CG  . TRP O  5  47  ? 159.349 118.306 196.599 1.00 132.03 ? 47  TRP O CG  1 
ATOM   21451 C CD1 . TRP O  5  47  ? 159.217 118.658 197.908 1.00 132.03 ? 47  TRP O CD1 1 
ATOM   21452 C CD2 . TRP O  5  47  ? 158.060 118.484 196.003 1.00 132.03 ? 47  TRP O CD2 1 
ATOM   21453 N NE1 . TRP O  5  47  ? 157.924 119.045 198.164 1.00 132.03 ? 47  TRP O NE1 1 
ATOM   21454 C CE2 . TRP O  5  47  ? 157.194 118.948 197.008 1.00 132.03 ? 47  TRP O CE2 1 
ATOM   21455 C CE3 . TRP O  5  47  ? 157.555 118.298 194.714 1.00 132.03 ? 47  TRP O CE3 1 
ATOM   21456 C CZ2 . TRP O  5  47  ? 155.853 119.227 196.766 1.00 132.03 ? 47  TRP O CZ2 1 
ATOM   21457 C CZ3 . TRP O  5  47  ? 156.223 118.574 194.476 1.00 132.03 ? 47  TRP O CZ3 1 
ATOM   21458 C CH2 . TRP O  5  47  ? 155.387 119.033 195.497 1.00 132.03 ? 47  TRP O CH2 1 
ATOM   21459 N N   . ILE O  5  48  ? 162.648 115.557 196.313 1.00 139.69 ? 48  ILE O N   1 
ATOM   21460 C CA  . ILE O  5  48  ? 163.377 114.568 195.532 1.00 139.69 ? 48  ILE O CA  1 
ATOM   21461 C C   . ILE O  5  48  ? 162.458 113.657 194.734 1.00 139.69 ? 48  ILE O C   1 
ATOM   21462 O O   . ILE O  5  48  ? 162.936 112.968 193.818 1.00 139.69 ? 48  ILE O O   1 
ATOM   21463 C CB  . ILE O  5  48  ? 164.311 113.723 196.424 1.00 139.69 ? 48  ILE O CB  1 
ATOM   21464 C CG1 . ILE O  5  48  ? 163.498 112.803 197.335 1.00 139.69 ? 48  ILE O CG1 1 
ATOM   21465 C CG2 . ILE O  5  48  ? 165.222 114.615 197.241 1.00 139.69 ? 48  ILE O CG2 1 
ATOM   21466 C CD1 . ILE O  5  48  ? 164.348 111.841 198.124 1.00 139.69 ? 48  ILE O CD1 1 
ATOM   21467 N N   . GLY O  5  49  ? 161.172 113.624 195.032 1.00 138.35 ? 49  GLY O N   1 
ATOM   21468 C CA  . GLY O  5  49  ? 160.241 112.769 194.323 1.00 138.35 ? 49  GLY O CA  1 
ATOM   21469 C C   . GLY O  5  49  ? 159.161 112.275 195.263 1.00 138.35 ? 49  GLY O C   1 
ATOM   21470 O O   . GLY O  5  49  ? 159.207 112.493 196.470 1.00 138.35 ? 49  GLY O O   1 
ATOM   21471 N N   . TYR O  5  50  ? 158.175 111.601 194.674 1.00 137.06 ? 50  TYR O N   1 
ATOM   21472 C CA  . TYR O  5  50  ? 157.089 111.027 195.454 1.00 137.06 ? 50  TYR O CA  1 
ATOM   21473 C C   . TYR O  5  50  ? 156.656 109.713 194.819 1.00 137.06 ? 50  TYR O C   1 
ATOM   21474 O O   . TYR O  5  50  ? 156.888 109.458 193.633 1.00 137.06 ? 50  TYR O O   1 
ATOM   21475 C CB  . TYR O  5  50  ? 155.910 112.000 195.588 1.00 137.06 ? 50  TYR O CB  1 
ATOM   21476 C CG  . TYR O  5  50  ? 155.149 112.292 194.313 1.00 137.06 ? 50  TYR O CG  1 
ATOM   21477 C CD1 . TYR O  5  50  ? 155.508 113.355 193.495 1.00 137.06 ? 50  TYR O CD1 1 
ATOM   21478 C CD2 . TYR O  5  50  ? 154.055 111.523 193.942 1.00 137.06 ? 50  TYR O CD2 1 
ATOM   21479 C CE1 . TYR O  5  50  ? 154.811 113.633 192.336 1.00 137.06 ? 50  TYR O CE1 1 
ATOM   21480 C CE2 . TYR O  5  50  ? 153.351 111.792 192.783 1.00 137.06 ? 50  TYR O CE2 1 
ATOM   21481 C CZ  . TYR O  5  50  ? 153.733 112.849 191.985 1.00 137.06 ? 50  TYR O CZ  1 
ATOM   21482 O OH  . TYR O  5  50  ? 153.035 113.122 190.831 1.00 137.06 ? 50  TYR O OH  1 
ATOM   21483 N N   . ILE O  5  51  ? 156.016 108.875 195.631 1.00 148.68 ? 51  ILE O N   1 
ATOM   21484 C CA  . ILE O  5  51  ? 155.561 107.559 195.210 1.00 148.68 ? 51  ILE O CA  1 
ATOM   21485 C C   . ILE O  5  51  ? 154.048 107.510 195.342 1.00 148.68 ? 51  ILE O C   1 
ATOM   21486 O O   . ILE O  5  51  ? 153.463 108.095 196.260 1.00 148.68 ? 51  ILE O O   1 
ATOM   21487 C CB  . ILE O  5  51  ? 156.237 106.428 196.028 1.00 148.68 ? 51  ILE O CB  1 
ATOM   21488 C CG1 . ILE O  5  51  ? 156.068 105.082 195.325 1.00 148.68 ? 51  ILE O CG1 1 
ATOM   21489 C CG2 . ILE O  5  51  ? 155.684 106.362 197.449 1.00 148.68 ? 51  ILE O CG2 1 
ATOM   21490 C CD1 . ILE O  5  51  ? 156.606 105.065 193.916 1.00 148.68 ? 51  ILE O CD1 1 
ATOM   21491 N N   . SER O  5  52  ? 153.411 106.836 194.393 1.00 153.30 ? 52  SER O N   1 
ATOM   21492 C CA  . SER O  5  52  ? 151.957 106.749 194.339 1.00 153.30 ? 52  SER O CA  1 
ATOM   21493 C C   . SER O  5  52  ? 151.518 105.283 194.346 1.00 153.30 ? 52  SER O C   1 
ATOM   21494 O O   . SER O  5  52  ? 152.326 104.363 194.543 1.00 153.30 ? 52  SER O O   1 
ATOM   21495 C CB  . SER O  5  52  ? 151.419 107.509 193.123 1.00 153.30 ? 52  SER O CB  1 
ATOM   21496 O OG  . SER O  5  52  ? 151.245 108.892 193.406 1.00 153.30 ? 52  SER O OG  1 
ATOM   21497 N N   . ASP O  5  53  ? 150.220 105.068 194.151 1.00 153.73 ? 53  ASP O N   1 
ATOM   21498 C CA  . ASP O  5  53  ? 149.664 103.720 194.197 1.00 153.73 ? 53  ASP O CA  1 
ATOM   21499 C C   . ASP O  5  53  ? 150.116 102.877 193.008 1.00 153.73 ? 53  ASP O C   1 
ATOM   21500 O O   . ASP O  5  53  ? 150.323 101.668 193.155 1.00 153.73 ? 53  ASP O O   1 
ATOM   21501 C CB  . ASP O  5  53  ? 148.143 103.778 194.268 1.00 153.73 ? 53  ASP O CB  1 
ATOM   21502 C CG  . ASP O  5  53  ? 147.648 104.423 195.547 1.00 153.73 ? 53  ASP O CG  1 
ATOM   21503 O OD1 . ASP O  5  53  ? 148.491 104.814 196.382 1.00 153.73 ? 53  ASP O OD1 1 
ATOM   21504 O OD2 . ASP O  5  53  ? 146.416 104.543 195.716 1.00 153.73 ? 53  ASP O OD2 1 
ATOM   21505 N N   . ARG O  5  54  ? 150.270 103.480 191.831 1.00 153.51 ? 54  ARG O N   1 
ATOM   21506 C CA  . ARG O  5  54  ? 150.753 102.731 190.680 1.00 153.51 ? 54  ARG O CA  1 
ATOM   21507 C C   . ARG O  5  54  ? 152.262 102.512 190.709 1.00 153.51 ? 54  ARG O C   1 
ATOM   21508 O O   . ARG O  5  54  ? 152.822 102.023 189.720 1.00 153.51 ? 54  ARG O O   1 
ATOM   21509 C CB  . ARG O  5  54  ? 150.344 103.417 189.372 1.00 153.51 ? 54  ARG O CB  1 
ATOM   21510 C CG  . ARG O  5  54  ? 151.145 104.653 188.991 1.00 153.51 ? 54  ARG O CG  1 
ATOM   21511 C CD  . ARG O  5  54  ? 150.688 105.880 189.760 1.00 153.51 ? 54  ARG O CD  1 
ATOM   21512 N NE  . ARG O  5  54  ? 151.327 107.095 189.267 1.00 153.51 ? 54  ARG O NE  1 
ATOM   21513 C CZ  . ARG O  5  54  ? 152.525 107.523 189.648 1.00 153.51 ? 54  ARG O CZ  1 
ATOM   21514 N NH1 . ARG O  5  54  ? 153.229 106.836 190.538 1.00 153.51 ? 54  ARG O NH1 1 
ATOM   21515 N NH2 . ARG O  5  54  ? 153.020 108.642 189.137 1.00 153.51 ? 54  ARG O NH2 1 
ATOM   21516 N N   . GLU O  5  55  ? 152.921 102.881 191.809 1.00 158.97 ? 55  GLU O N   1 
ATOM   21517 C CA  . GLU O  5  55  ? 154.321 102.564 192.072 1.00 158.97 ? 55  GLU O CA  1 
ATOM   21518 C C   . GLU O  5  55  ? 155.269 103.244 191.090 1.00 158.97 ? 55  GLU O C   1 
ATOM   21519 O O   . GLU O  5  55  ? 156.487 103.053 191.168 1.00 158.97 ? 55  GLU O O   1 
ATOM   21520 C CB  . GLU O  5  55  ? 154.535 101.045 192.049 1.00 158.97 ? 55  GLU O CB  1 
ATOM   21521 C CG  . GLU O  5  55  ? 155.648 100.557 192.963 1.00 158.97 ? 55  GLU O CG  1 
ATOM   21522 C CD  . GLU O  5  55  ? 155.232 100.522 194.419 1.00 158.97 ? 55  GLU O CD  1 
ATOM   21523 O OE1 . GLU O  5  55  ? 154.026 100.684 194.701 1.00 158.97 ? 55  GLU O OE1 1 
ATOM   21524 O OE2 . GLU O  5  55  ? 156.112 100.327 195.283 1.00 158.97 ? 55  GLU O OE2 1 
ATOM   21525 N N   . SER O  5  56  ? 154.733 104.045 190.172 1.00 156.24 ? 56  SER O N   1 
ATOM   21526 C CA  . SER O  5  56  ? 155.564 104.768 189.211 1.00 156.24 ? 56  SER O CA  1 
ATOM   21527 C C   . SER O  5  56  ? 156.232 105.918 189.949 1.00 156.24 ? 56  SER O C   1 
ATOM   21528 O O   . SER O  5  56  ? 155.613 106.953 190.207 1.00 156.24 ? 56  SER O O   1 
ATOM   21529 C CB  . SER O  5  56  ? 154.732 105.264 188.035 1.00 156.24 ? 56  SER O CB  1 
ATOM   21530 O OG  . SER O  5  56  ? 155.507 106.073 187.166 1.00 156.24 ? 56  SER O OG  1 
ATOM   21531 N N   . ALA O  5  57  ? 157.502 105.735 190.298 1.00 150.12 ? 57  ALA O N   1 
ATOM   21532 C CA  . ALA O  5  57  ? 158.222 106.730 191.080 1.00 150.12 ? 57  ALA O CA  1 
ATOM   21533 C C   . ALA O  5  57  ? 158.500 107.964 190.233 1.00 150.12 ? 57  ALA O C   1 
ATOM   21534 O O   . ALA O  5  57  ? 159.312 107.919 189.303 1.00 150.12 ? 57  ALA O O   1 
ATOM   21535 C CB  . ALA O  5  57  ? 159.523 106.138 191.611 1.00 150.12 ? 57  ALA O CB  1 
ATOM   21536 N N   . THR O  5  58  ? 157.826 109.063 190.553 1.00 136.97 ? 58  THR O N   1 
ATOM   21537 C CA  . THR O  5  58  ? 158.027 110.340 189.884 1.00 136.97 ? 58  THR O CA  1 
ATOM   21538 C C   . THR O  5  58  ? 159.045 111.149 190.672 1.00 136.97 ? 58  THR O C   1 
ATOM   21539 O O   . THR O  5  58  ? 158.901 111.318 191.887 1.00 136.97 ? 58  THR O O   1 
ATOM   21540 C CB  . THR O  5  58  ? 156.711 111.109 189.763 1.00 136.97 ? 58  THR O CB  1 
ATOM   21541 O OG1 . THR O  5  58  ? 156.029 111.082 191.022 1.00 136.97 ? 58  THR O OG1 1 
ATOM   21542 C CG2 . THR O  5  58  ? 155.826 110.477 188.702 1.00 136.97 ? 58  THR O CG2 1 
ATOM   21543 N N   . TYR O  5  59  ? 160.068 111.646 189.983 1.00 140.26 ? 59  TYR O N   1 
ATOM   21544 C CA  . TYR O  5  59  ? 161.203 112.286 190.625 1.00 140.26 ? 59  TYR O CA  1 
ATOM   21545 C C   . TYR O  5  59  ? 161.240 113.773 190.302 1.00 140.26 ? 59  TYR O C   1 
ATOM   21546 O O   . TYR O  5  59  ? 160.650 114.238 189.323 1.00 140.26 ? 59  TYR O O   1 
ATOM   21547 C CB  . TYR O  5  59  ? 162.523 111.639 190.189 1.00 140.26 ? 59  TYR O CB  1 
ATOM   21548 C CG  . TYR O  5  59  ? 162.470 110.133 190.107 1.00 140.26 ? 59  TYR O CG  1 
ATOM   21549 C CD1 . TYR O  5  59  ? 162.472 109.358 191.255 1.00 140.26 ? 59  TYR O CD1 1 
ATOM   21550 C CD2 . TYR O  5  59  ? 162.422 109.488 188.880 1.00 140.26 ? 59  TYR O CD2 1 
ATOM   21551 C CE1 . TYR O  5  59  ? 162.429 107.983 191.186 1.00 140.26 ? 59  TYR O CE1 1 
ATOM   21552 C CE2 . TYR O  5  59  ? 162.377 108.112 188.800 1.00 140.26 ? 59  TYR O CE2 1 
ATOM   21553 C CZ  . TYR O  5  59  ? 162.379 107.364 189.957 1.00 140.26 ? 59  TYR O CZ  1 
ATOM   21554 O OH  . TYR O  5  59  ? 162.334 105.991 189.884 1.00 140.26 ? 59  TYR O OH  1 
ATOM   21555 N N   . ASN O  5  60  ? 161.952 114.509 191.141 1.00 136.99 ? 60  ASN O N   1 
ATOM   21556 C CA  . ASN O  5  60  ? 162.199 115.922 190.893 1.00 136.99 ? 60  ASN O CA  1 
ATOM   21557 C C   . ASN O  5  60  ? 163.216 116.066 189.770 1.00 136.99 ? 60  ASN O C   1 
ATOM   21558 O O   . ASN O  5  60  ? 164.332 115.543 189.889 1.00 136.99 ? 60  ASN O O   1 
ATOM   21559 C CB  . ASN O  5  60  ? 162.708 116.598 192.163 1.00 136.99 ? 60  ASN O CB  1 
ATOM   21560 C CG  . ASN O  5  60  ? 162.602 118.109 192.106 1.00 136.99 ? 60  ASN O CG  1 
ATOM   21561 O OD1 . ASN O  5  60  ? 162.680 118.712 191.037 1.00 136.99 ? 60  ASN O OD1 1 
ATOM   21562 N ND2 . ASN O  5  60  ? 162.426 118.730 193.265 1.00 136.99 ? 60  ASN O ND2 1 
ATOM   21563 N N   . PRO O  5  61  ? 162.887 116.752 188.671 1.00 137.16 ? 61  PRO O N   1 
ATOM   21564 C CA  . PRO O  5  61  ? 163.874 116.938 187.595 1.00 137.16 ? 61  PRO O CA  1 
ATOM   21565 C C   . PRO O  5  61  ? 165.093 117.745 188.012 1.00 137.16 ? 61  PRO O C   1 
ATOM   21566 O O   . PRO O  5  61  ? 166.061 117.805 187.243 1.00 137.16 ? 61  PRO O O   1 
ATOM   21567 C CB  . PRO O  5  61  ? 163.075 117.665 186.505 1.00 137.16 ? 61  PRO O CB  1 
ATOM   21568 C CG  . PRO O  5  61  ? 161.928 118.298 187.227 1.00 137.16 ? 61  PRO O CG  1 
ATOM   21569 C CD  . PRO O  5  61  ? 161.587 117.361 188.344 1.00 137.16 ? 61  PRO O CD  1 
ATOM   21570 N N   . SER O  5  62  ? 165.082 118.357 189.195 1.00 140.70 ? 62  SER O N   1 
ATOM   21571 C CA  . SER O  5  62  ? 166.193 119.155 189.709 1.00 140.70 ? 62  SER O CA  1 
ATOM   21572 C C   . SER O  5  62  ? 167.378 118.313 190.164 1.00 140.70 ? 62  SER O C   1 
ATOM   21573 O O   . SER O  5  62  ? 168.341 118.881 190.699 1.00 140.70 ? 62  SER O O   1 
ATOM   21574 C CB  . SER O  5  62  ? 165.708 120.033 190.863 1.00 140.70 ? 62  SER O CB  1 
ATOM   21575 O OG  . SER O  5  62  ? 166.786 120.431 191.691 1.00 140.70 ? 62  SER O OG  1 
ATOM   21576 N N   . LEU O  5  63  ? 167.351 116.992 189.980 1.00 145.51 ? 63  LEU O N   1 
ATOM   21577 C CA  . LEU O  5  63  ? 168.477 116.152 190.370 1.00 145.51 ? 63  LEU O CA  1 
ATOM   21578 C C   . LEU O  5  63  ? 168.830 115.111 189.314 1.00 145.51 ? 63  LEU O C   1 
ATOM   21579 O O   . LEU O  5  63  ? 169.668 114.242 189.586 1.00 145.51 ? 63  LEU O O   1 
ATOM   21580 C CB  . LEU O  5  63  ? 168.195 115.471 191.716 1.00 145.51 ? 63  LEU O CB  1 
ATOM   21581 C CG  . LEU O  5  63  ? 166.838 114.794 191.915 1.00 145.51 ? 63  LEU O CG  1 
ATOM   21582 C CD1 . LEU O  5  63  ? 166.828 113.369 191.389 1.00 145.51 ? 63  LEU O CD1 1 
ATOM   21583 C CD2 . LEU O  5  63  ? 166.457 114.827 193.387 1.00 145.51 ? 63  LEU O CD2 1 
ATOM   21584 N N   . ASN O  5  64  ? 168.216 115.169 188.131 1.00 148.56 ? 64  ASN O N   1 
ATOM   21585 C CA  . ASN O  5  64  ? 168.581 114.326 186.991 1.00 148.56 ? 64  ASN O CA  1 
ATOM   21586 C C   . ASN O  5  64  ? 168.411 112.840 187.304 1.00 148.56 ? 64  ASN O C   1 
ATOM   21587 O O   . ASN O  5  64  ? 169.236 112.011 186.910 1.00 148.56 ? 64  ASN O O   1 
ATOM   21588 C CB  . ASN O  5  64  ? 170.010 114.627 186.524 1.00 148.56 ? 64  ASN O CB  1 
ATOM   21589 C CG  . ASN O  5  64  ? 170.301 114.088 185.135 1.00 148.56 ? 64  ASN O CG  1 
ATOM   21590 O OD1 . ASN O  5  64  ? 169.443 113.476 184.500 1.00 148.56 ? 64  ASN O OD1 1 
ATOM   21591 N ND2 . ASN O  5  64  ? 171.518 114.318 184.656 1.00 148.56 ? 64  ASN O ND2 1 
ATOM   21592 N N   . SER O  5  65  ? 167.340 112.498 188.022 1.00 151.05 ? 65  SER O N   1 
ATOM   21593 C CA  . SER O  5  65  ? 167.001 111.108 188.339 1.00 151.05 ? 65  SER O CA  1 
ATOM   21594 C C   . SER O  5  65  ? 168.135 110.402 189.080 1.00 151.05 ? 65  SER O C   1 
ATOM   21595 O O   . SER O  5  65  ? 168.451 109.242 188.810 1.00 151.05 ? 65  SER O O   1 
ATOM   21596 C CB  . SER O  5  65  ? 166.611 110.331 187.080 1.00 151.05 ? 65  SER O CB  1 
ATOM   21597 O OG  . SER O  5  65  ? 166.221 109.007 187.402 1.00 151.05 ? 65  SER O OG  1 
ATOM   21598 N N   . ARG O  5  66  ? 168.749 111.108 190.031 1.00 150.96 ? 66  ARG O N   1 
ATOM   21599 C CA  . ARG O  5  66  ? 169.753 110.528 190.915 1.00 150.96 ? 66  ARG O CA  1 
ATOM   21600 C C   . ARG O  5  66  ? 169.135 109.910 192.161 1.00 150.96 ? 66  ARG O C   1 
ATOM   21601 O O   . ARG O  5  66  ? 169.786 109.852 193.213 1.00 150.96 ? 66  ARG O O   1 
ATOM   21602 C CB  . ARG O  5  66  ? 170.793 111.581 191.299 1.00 150.96 ? 66  ARG O CB  1 
ATOM   21603 C CG  . ARG O  5  66  ? 171.771 111.918 190.187 1.00 150.96 ? 66  ARG O CG  1 
ATOM   21604 C CD  . ARG O  5  66  ? 172.910 112.795 190.685 1.00 150.96 ? 66  ARG O CD  1 
ATOM   21605 N NE  . ARG O  5  66  ? 172.442 114.067 191.226 1.00 150.96 ? 66  ARG O NE  1 
ATOM   21606 C CZ  . ARG O  5  66  ? 172.437 114.372 192.520 1.00 150.96 ? 66  ARG O CZ  1 
ATOM   21607 N NH1 . ARG O  5  66  ? 172.875 113.494 193.411 1.00 150.96 ? 66  ARG O NH1 1 
ATOM   21608 N NH2 . ARG O  5  66  ? 171.994 115.555 192.923 1.00 150.96 ? 66  ARG O NH2 1 
ATOM   21609 N N   . VAL O  5  67  ? 167.885 109.461 192.072 1.00 150.38 ? 67  VAL O N   1 
ATOM   21610 C CA  . VAL O  5  67  ? 167.173 108.881 193.201 1.00 150.38 ? 67  VAL O CA  1 
ATOM   21611 C C   . VAL O  5  67  ? 166.283 107.753 192.697 1.00 150.38 ? 67  VAL O C   1 
ATOM   21612 O O   . VAL O  5  67  ? 165.739 107.808 191.590 1.00 150.38 ? 67  VAL O O   1 
ATOM   21613 C CB  . VAL O  5  67  ? 166.350 109.949 193.961 1.00 150.38 ? 67  VAL O CB  1 
ATOM   21614 C CG1 . VAL O  5  67  ? 165.197 110.453 193.110 1.00 150.38 ? 67  VAL O CG1 1 
ATOM   21615 C CG2 . VAL O  5  67  ? 165.832 109.391 195.268 1.00 150.38 ? 67  VAL O CG2 1 
ATOM   21616 N N   . VAL O  5  68  ? 166.163 106.709 193.512 1.00 149.91 ? 68  VAL O N   1 
ATOM   21617 C CA  . VAL O  5  68  ? 165.259 105.595 193.255 1.00 149.91 ? 68  VAL O CA  1 
ATOM   21618 C C   . VAL O  5  68  ? 164.421 105.391 194.507 1.00 149.91 ? 68  VAL O C   1 
ATOM   21619 O O   . VAL O  5  68  ? 164.958 105.051 195.568 1.00 149.91 ? 68  VAL O O   1 
ATOM   21620 C CB  . VAL O  5  68  ? 166.012 104.306 192.886 1.00 149.91 ? 68  VAL O CB  1 
ATOM   21621 C CG1 . VAL O  5  68  ? 165.061 103.118 192.890 1.00 149.91 ? 68  VAL O CG1 1 
ATOM   21622 C CG2 . VAL O  5  68  ? 166.679 104.455 191.529 1.00 149.91 ? 68  VAL O CG2 1 
ATOM   21623 N N   . ILE O  5  69  ? 163.114 105.602 194.388 1.00 152.83 ? 69  ILE O N   1 
ATOM   21624 C CA  . ILE O  5  69  ? 162.202 105.551 195.523 1.00 152.83 ? 69  ILE O CA  1 
ATOM   21625 C C   . ILE O  5  69  ? 161.122 104.516 195.244 1.00 152.83 ? 69  ILE O C   1 
ATOM   21626 O O   . ILE O  5  69  ? 160.567 104.462 194.141 1.00 152.83 ? 69  ILE O O   1 
ATOM   21627 C CB  . ILE O  5  69  ? 161.588 106.939 195.813 1.00 152.83 ? 69  ILE O CB  1 
ATOM   21628 C CG1 . ILE O  5  69  ? 160.472 106.837 196.854 1.00 152.83 ? 69  ILE O CG1 1 
ATOM   21629 C CG2 . ILE O  5  69  ? 161.097 107.595 194.531 1.00 152.83 ? 69  ILE O CG2 1 
ATOM   21630 C CD1 . ILE O  5  69  ? 159.884 108.171 197.250 1.00 152.83 ? 69  ILE O CD1 1 
ATOM   21631 N N   . SER O  5  70  ? 160.836 103.684 196.243 1.00 157.33 ? 70  SER O N   1 
ATOM   21632 C CA  . SER O  5  70  ? 159.812 102.655 196.127 1.00 157.33 ? 70  SER O CA  1 
ATOM   21633 C C   . SER O  5  70  ? 159.330 102.301 197.526 1.00 157.33 ? 70  SER O C   1 
ATOM   21634 O O   . SER O  5  70  ? 159.883 102.755 198.529 1.00 157.33 ? 70  SER O O   1 
ATOM   21635 C CB  . SER O  5  70  ? 160.340 101.417 195.396 1.00 157.33 ? 70  SER O CB  1 
ATOM   21636 O OG  . SER O  5  70  ? 159.564 100.273 195.707 1.00 157.33 ? 70  SER O OG  1 
ATOM   21637 N N   . ARG O  5  71  ? 158.289 101.474 197.581 1.00 157.33 ? 71  ARG O N   1 
ATOM   21638 C CA  . ARG O  5  71  ? 157.687 101.085 198.846 1.00 157.33 ? 71  ARG O CA  1 
ATOM   21639 C C   . ARG O  5  71  ? 157.387 99.594  198.830 1.00 157.33 ? 71  ARG O C   1 
ATOM   21640 O O   . ARG O  5  71  ? 157.315 98.962  197.773 1.00 157.33 ? 71  ARG O O   1 
ATOM   21641 C CB  . ARG O  5  71  ? 156.406 101.879 199.127 1.00 157.33 ? 71  ARG O CB  1 
ATOM   21642 C CG  . ARG O  5  71  ? 155.630 102.241 197.876 1.00 157.33 ? 71  ARG O CG  1 
ATOM   21643 C CD  . ARG O  5  71  ? 154.247 102.752 198.217 1.00 157.33 ? 71  ARG O CD  1 
ATOM   21644 N NE  . ARG O  5  71  ? 153.394 101.692 198.743 1.00 157.33 ? 71  ARG O NE  1 
ATOM   21645 C CZ  . ARG O  5  71  ? 152.081 101.805 198.911 1.00 157.33 ? 71  ARG O CZ  1 
ATOM   21646 N NH1 . ARG O  5  71  ? 151.464 102.935 198.594 1.00 157.33 ? 71  ARG O NH1 1 
ATOM   21647 N NH2 . ARG O  5  71  ? 151.386 100.788 199.400 1.00 157.33 ? 71  ARG O NH2 1 
ATOM   21648 N N   . ASP O  5  72  ? 157.208 99.037  200.026 1.00 159.75 ? 72  ASP O N   1 
ATOM   21649 C CA  . ASP O  5  72  ? 156.877 97.627  200.190 1.00 159.75 ? 72  ASP O CA  1 
ATOM   21650 C C   . ASP O  5  72  ? 155.684 97.520  201.126 1.00 159.75 ? 72  ASP O C   1 
ATOM   21651 O O   . ASP O  5  72  ? 155.714 98.060  202.236 1.00 159.75 ? 72  ASP O O   1 
ATOM   21652 C CB  . ASP O  5  72  ? 158.068 96.835  200.738 1.00 159.75 ? 72  ASP O CB  1 
ATOM   21653 C CG  . ASP O  5  72  ? 157.818 95.340  200.748 1.00 159.75 ? 72  ASP O CG  1 
ATOM   21654 O OD1 . ASP O  5  72  ? 157.409 94.797  199.701 1.00 159.75 ? 72  ASP O OD1 1 
ATOM   21655 O OD2 . ASP O  5  72  ? 158.032 94.707  201.803 1.00 159.75 ? 72  ASP O OD2 1 
ATOM   21656 N N   . THR O  5  73  ? 154.635 96.830  200.675 1.00 158.84 ? 73  THR O N   1 
ATOM   21657 C CA  . THR O  5  73  ? 153.426 96.703  201.477 1.00 158.84 ? 73  THR O CA  1 
ATOM   21658 C C   . THR O  5  73  ? 153.581 95.696  202.608 1.00 158.84 ? 73  THR O C   1 
ATOM   21659 O O   . THR O  5  73  ? 152.859 95.790  203.607 1.00 158.84 ? 73  THR O O   1 
ATOM   21660 C CB  . THR O  5  73  ? 152.245 96.301  200.591 1.00 158.84 ? 73  THR O CB  1 
ATOM   21661 O OG1 . THR O  5  73  ? 152.635 95.220  199.735 1.00 158.84 ? 73  THR O OG1 1 
ATOM   21662 C CG2 . THR O  5  73  ? 151.795 97.477  199.738 1.00 158.84 ? 73  THR O CG2 1 
ATOM   21663 N N   . SER O  5  74  ? 154.496 94.734  202.472 1.00 157.37 ? 74  SER O N   1 
ATOM   21664 C CA  . SER O  5  74  ? 154.684 93.730  203.513 1.00 157.37 ? 74  SER O CA  1 
ATOM   21665 C C   . SER O  5  74  ? 155.177 94.367  204.807 1.00 157.37 ? 74  SER O C   1 
ATOM   21666 O O   . SER O  5  74  ? 154.491 94.334  205.835 1.00 157.37 ? 74  SER O O   1 
ATOM   21667 C CB  . SER O  5  74  ? 155.661 92.656  203.031 1.00 157.37 ? 74  SER O CB  1 
ATOM   21668 O OG  . SER O  5  74  ? 156.996 93.131  203.067 1.00 157.37 ? 74  SER O OG  1 
ATOM   21669 N N   . LYS O  5  75  ? 156.367 94.962  204.771 1.00 153.03 ? 75  LYS O N   1 
ATOM   21670 C CA  . LYS O  5  75  ? 156.968 95.547  205.962 1.00 153.03 ? 75  LYS O CA  1 
ATOM   21671 C C   . LYS O  5  75  ? 156.399 96.915  206.311 1.00 153.03 ? 75  LYS O C   1 
ATOM   21672 O O   . LYS O  5  75  ? 156.822 97.500  207.314 1.00 153.03 ? 75  LYS O O   1 
ATOM   21673 C CB  . LYS O  5  75  ? 158.484 95.654  205.785 1.00 153.03 ? 75  LYS O CB  1 
ATOM   21674 C CG  . LYS O  5  75  ? 158.914 96.321  204.489 1.00 153.03 ? 75  LYS O CG  1 
ATOM   21675 C CD  . LYS O  5  75  ? 160.428 96.375  204.380 1.00 153.03 ? 75  LYS O CD  1 
ATOM   21676 C CE  . LYS O  5  75  ? 160.869 97.079  203.109 1.00 153.03 ? 75  LYS O CE  1 
ATOM   21677 N NZ  . LYS O  5  75  ? 162.349 97.223  203.046 1.00 153.03 ? 75  LYS O NZ  1 
ATOM   21678 N N   . ASN O  5  76  ? 155.460 97.430  205.515 1.00 154.01 ? 76  ASN O N   1 
ATOM   21679 C CA  . ASN O  5  76  ? 154.883 98.759  205.728 1.00 154.01 ? 76  ASN O CA  1 
ATOM   21680 C C   . ASN O  5  76  ? 155.972 99.828  205.744 1.00 154.01 ? 76  ASN O C   1 
ATOM   21681 O O   . ASN O  5  76  ? 155.906 100.807 206.489 1.00 154.01 ? 76  ASN O O   1 
ATOM   21682 C CB  . ASN O  5  76  ? 154.051 98.801  207.012 1.00 154.01 ? 76  ASN O CB  1 
ATOM   21683 C CG  . ASN O  5  76  ? 152.811 99.661  206.875 1.00 154.01 ? 76  ASN O CG  1 
ATOM   21684 O OD1 . ASN O  5  76  ? 152.497 100.148 205.790 1.00 154.01 ? 76  ASN O OD1 1 
ATOM   21685 N ND2 . ASN O  5  76  ? 152.098 99.849  207.979 1.00 154.01 ? 76  ASN O ND2 1 
ATOM   21686 N N   . GLN O  5  77  ? 156.989 99.633  204.907 1.00 155.59 ? 77  GLN O N   1 
ATOM   21687 C CA  . GLN O  5  77  ? 158.126 100.534 204.825 1.00 155.59 ? 77  GLN O CA  1 
ATOM   21688 C C   . GLN O  5  77  ? 158.269 101.054 203.403 1.00 155.59 ? 77  GLN O C   1 
ATOM   21689 O O   . GLN O  5  77  ? 157.730 100.477 202.454 1.00 155.59 ? 77  GLN O O   1 
ATOM   21690 C CB  . GLN O  5  77  ? 159.427 99.846  205.255 1.00 155.59 ? 77  GLN O CB  1 
ATOM   21691 C CG  . GLN O  5  77  ? 159.420 99.335  206.684 1.00 155.59 ? 77  GLN O CG  1 
ATOM   21692 C CD  . GLN O  5  77  ? 159.972 100.349 207.664 1.00 155.59 ? 77  GLN O CD  1 
ATOM   21693 O OE1 . GLN O  5  77  ? 160.167 101.515 207.323 1.00 155.59 ? 77  GLN O OE1 1 
ATOM   21694 N NE2 . GLN O  5  77  ? 160.231 99.909  208.890 1.00 155.59 ? 77  GLN O NE2 1 
ATOM   21695 N N   . LEU O  5  78  ? 159.002 102.154 203.269 1.00 155.85 ? 78  LEU O N   1 
ATOM   21696 C CA  . LEU O  5  78  ? 159.246 102.798 201.986 1.00 155.85 ? 78  LEU O CA  1 
ATOM   21697 C C   . LEU O  5  78  ? 160.751 102.882 201.769 1.00 155.85 ? 78  LEU O C   1 
ATOM   21698 O O   . LEU O  5  78  ? 161.452 103.565 202.523 1.00 155.85 ? 78  LEU O O   1 
ATOM   21699 C CB  . LEU O  5  78  ? 158.608 104.187 201.951 1.00 155.85 ? 78  LEU O CB  1 
ATOM   21700 C CG  . LEU O  5  78  ? 158.379 104.855 200.595 1.00 155.85 ? 78  LEU O CG  1 
ATOM   21701 C CD1 . LEU O  5  78  ? 157.227 105.837 200.695 1.00 155.85 ? 78  LEU O CD1 1 
ATOM   21702 C CD2 . LEU O  5  78  ? 159.630 105.556 200.103 1.00 155.85 ? 78  LEU O CD2 1 
ATOM   21703 N N   . SER O  5  79  ? 161.242 102.194 200.744 1.00 155.95 ? 79  SER O N   1 
ATOM   21704 C CA  . SER O  5  79  ? 162.668 102.160 200.461 1.00 155.95 ? 79  SER O CA  1 
ATOM   21705 C C   . SER O  5  79  ? 163.080 103.361 199.619 1.00 155.95 ? 79  SER O C   1 
ATOM   21706 O O   . SER O  5  79  ? 162.450 103.687 198.609 1.00 155.95 ? 79  SER O O   1 
ATOM   21707 C CB  . SER O  5  79  ? 163.047 100.865 199.742 1.00 155.95 ? 79  SER O CB  1 
ATOM   21708 O OG  . SER O  5  79  ? 163.233 99.806  200.665 1.00 155.95 ? 79  SER O OG  1 
ATOM   21709 N N   . LEU O  5  80  ? 164.160 104.014 200.042 1.00 152.80 ? 80  LEU O N   1 
ATOM   21710 C CA  . LEU O  5  80  ? 164.685 105.183 199.349 1.00 152.80 ? 80  LEU O CA  1 
ATOM   21711 C C   . LEU O  5  80  ? 166.149 104.936 199.027 1.00 152.80 ? 80  LEU O C   1 
ATOM   21712 O O   . LEU O  5  80  ? 166.924 104.566 199.912 1.00 152.80 ? 80  LEU O O   1 
ATOM   21713 C CB  . LEU O  5  80  ? 164.529 106.449 200.195 1.00 152.80 ? 80  LEU O CB  1 
ATOM   21714 C CG  . LEU O  5  80  ? 164.949 107.736 199.488 1.00 152.80 ? 80  LEU O CG  1 
ATOM   21715 C CD1 . LEU O  5  80  ? 164.288 107.821 198.126 1.00 152.80 ? 80  LEU O CD1 1 
ATOM   21716 C CD2 . LEU O  5  80  ? 164.612 108.953 200.324 1.00 152.80 ? 80  LEU O CD2 1 
ATOM   21717 N N   . LYS O  5  81  ? 166.523 105.141 197.767 1.00 152.82 ? 81  LYS O N   1 
ATOM   21718 C CA  . LYS O  5  81  ? 167.881 104.907 197.297 1.00 152.82 ? 81  LYS O CA  1 
ATOM   21719 C C   . LYS O  5  81  ? 168.433 106.185 196.683 1.00 152.82 ? 81  LYS O C   1 
ATOM   21720 O O   . LYS O  5  81  ? 167.857 106.720 195.730 1.00 152.82 ? 81  LYS O O   1 
ATOM   21721 C CB  . LYS O  5  81  ? 167.923 103.767 196.276 1.00 152.82 ? 81  LYS O CB  1 
ATOM   21722 C CG  . LYS O  5  81  ? 167.103 102.550 196.673 1.00 152.82 ? 81  LYS O CG  1 
ATOM   21723 C CD  . LYS O  5  81  ? 167.642 101.911 197.942 1.00 152.82 ? 81  LYS O CD  1 
ATOM   21724 C CE  . LYS O  5  81  ? 169.023 101.322 197.719 1.00 152.82 ? 81  LYS O CE  1 
ATOM   21725 N NZ  . LYS O  5  81  ? 169.061 100.454 196.510 1.00 152.82 ? 81  LYS O NZ  1 
ATOM   21726 N N   . LEU O  5  82  ? 169.546 106.668 197.231 1.00 155.15 ? 82  LEU O N   1 
ATOM   21727 C CA  . LEU O  5  82  ? 170.237 107.852 196.730 1.00 155.15 ? 82  LEU O CA  1 
ATOM   21728 C C   . LEU O  5  82  ? 171.601 107.413 196.216 1.00 155.15 ? 82  LEU O C   1 
ATOM   21729 O O   . LEU O  5  82  ? 172.505 107.137 197.010 1.00 155.15 ? 82  LEU O O   1 
ATOM   21730 C CB  . LEU O  5  82  ? 170.386 108.913 197.820 1.00 155.15 ? 82  LEU O CB  1 
ATOM   21731 C CG  . LEU O  5  82  ? 169.248 109.117 198.824 1.00 155.15 ? 82  LEU O CG  1 
ATOM   21732 C CD1 . LEU O  5  82  ? 169.589 110.246 199.781 1.00 155.15 ? 82  LEU O CD1 1 
ATOM   21733 C CD2 . LEU O  5  82  ? 167.941 109.402 198.117 1.00 155.15 ? 82  LEU O CD2 1 
ATOM   21734 N N   . ASN O  5  83  A 171.751 107.342 194.899 1.00 155.87 ? 82  ASN O N   1 
ATOM   21735 C CA  . ASN O  5  83  A 173.013 106.953 194.289 1.00 155.87 ? 82  ASN O CA  1 
ATOM   21736 C C   . ASN O  5  83  A 173.789 108.184 193.835 1.00 155.87 ? 82  ASN O C   1 
ATOM   21737 O O   . ASN O  5  83  A 173.212 109.239 193.562 1.00 155.87 ? 82  ASN O O   1 
ATOM   21738 C CB  . ASN O  5  83  A 172.784 106.008 193.107 1.00 155.87 ? 82  ASN O CB  1 
ATOM   21739 C CG  . ASN O  5  83  A 171.713 106.506 192.158 1.00 155.87 ? 82  ASN O CG  1 
ATOM   21740 O OD1 . ASN O  5  83  A 171.152 107.583 192.347 1.00 155.87 ? 82  ASN O OD1 1 
ATOM   21741 N ND2 . ASN O  5  83  A 171.425 105.720 191.129 1.00 155.87 ? 82  ASN O ND2 1 
ATOM   21742 N N   . SER O  5  84  B 175.113 108.032 193.767 1.00 158.94 ? 82  SER O N   1 
ATOM   21743 C CA  . SER O  5  84  B 176.027 109.098 193.355 1.00 158.94 ? 82  SER O CA  1 
ATOM   21744 C C   . SER O  5  84  B 175.866 110.332 194.246 1.00 158.94 ? 82  SER O C   1 
ATOM   21745 O O   . SER O  5  84  B 175.668 111.455 193.779 1.00 158.94 ? 82  SER O O   1 
ATOM   21746 C CB  . SER O  5  84  B 175.827 109.452 191.876 1.00 158.94 ? 82  SER O CB  1 
ATOM   21747 O OG  . SER O  5  84  B 176.329 108.432 191.031 1.00 158.94 ? 82  SER O OG  1 
ATOM   21748 N N   . VAL O  5  85  C 175.959 110.099 195.551 1.00 159.60 ? 82  VAL O N   1 
ATOM   21749 C CA  . VAL O  5  85  C 175.790 111.167 196.530 1.00 159.60 ? 82  VAL O CA  1 
ATOM   21750 C C   . VAL O  5  85  C 177.068 111.991 196.601 1.00 159.60 ? 82  VAL O C   1 
ATOM   21751 O O   . VAL O  5  85  C 178.171 111.445 196.716 1.00 159.60 ? 82  VAL O O   1 
ATOM   21752 C CB  . VAL O  5  85  C 175.424 110.593 197.907 1.00 159.60 ? 82  VAL O CB  1 
ATOM   21753 C CG1 . VAL O  5  85  C 174.983 111.706 198.841 1.00 159.60 ? 82  VAL O CG1 1 
ATOM   21754 C CG2 . VAL O  5  85  C 174.329 109.558 197.768 1.00 159.60 ? 82  VAL O CG2 1 
ATOM   21755 N N   . THR O  5  86  ? 176.919 113.308 196.530 1.00 162.29 ? 83  THR O N   1 
ATOM   21756 C CA  . THR O  5  86  ? 178.005 114.260 196.659 1.00 162.29 ? 83  THR O CA  1 
ATOM   21757 C C   . THR O  5  86  ? 177.953 114.927 198.033 1.00 162.29 ? 83  THR O C   1 
ATOM   21758 O O   . THR O  5  86  ? 176.886 114.994 198.651 1.00 162.29 ? 83  THR O O   1 
ATOM   21759 C CB  . THR O  5  86  ? 177.929 115.328 195.559 1.00 162.29 ? 83  THR O CB  1 
ATOM   21760 O OG1 . THR O  5  86  ? 179.117 116.129 195.569 1.00 162.29 ? 83  THR O OG1 1 
ATOM   21761 C CG2 . THR O  5  86  ? 176.714 116.224 195.757 1.00 162.29 ? 83  THR O CG2 1 
ATOM   21762 N N   . PRO O  5  87  ? 179.091 115.398 198.554 1.00 164.34 ? 84  PRO O N   1 
ATOM   21763 C CA  . PRO O  5  87  ? 179.070 116.089 199.856 1.00 164.34 ? 84  PRO O CA  1 
ATOM   21764 C C   . PRO O  5  87  ? 178.110 117.267 199.926 1.00 164.34 ? 84  PRO O C   1 
ATOM   21765 O O   . PRO O  5  87  ? 177.785 117.710 201.034 1.00 164.34 ? 84  PRO O O   1 
ATOM   21766 C CB  . PRO O  5  87  ? 180.524 116.541 200.029 1.00 164.34 ? 84  PRO O CB  1 
ATOM   21767 C CG  . PRO O  5  87  ? 181.309 115.507 199.305 1.00 164.34 ? 84  PRO O CG  1 
ATOM   21768 C CD  . PRO O  5  87  ? 180.465 115.073 198.130 1.00 164.34 ? 84  PRO O CD  1 
ATOM   21769 N N   . ALA O  5  88  ? 177.645 117.788 198.789 1.00 159.76 ? 85  ALA O N   1 
ATOM   21770 C CA  . ALA O  5  88  ? 176.646 118.849 198.806 1.00 159.76 ? 85  ALA O CA  1 
ATOM   21771 C C   . ALA O  5  88  ? 175.270 118.357 199.233 1.00 159.76 ? 85  ALA O C   1 
ATOM   21772 O O   . ALA O  5  88  ? 174.356 119.176 199.376 1.00 159.76 ? 85  ALA O O   1 
ATOM   21773 C CB  . ALA O  5  88  ? 176.551 119.505 197.428 1.00 159.76 ? 85  ALA O CB  1 
ATOM   21774 N N   . ASP O  5  89  ? 175.099 117.052 199.438 1.00 157.05 ? 86  ASP O N   1 
ATOM   21775 C CA  . ASP O  5  89  ? 173.820 116.479 199.829 1.00 157.05 ? 86  ASP O CA  1 
ATOM   21776 C C   . ASP O  5  89  ? 173.688 116.296 201.335 1.00 157.05 ? 86  ASP O C   1 
ATOM   21777 O O   . ASP O  5  89  ? 172.666 115.775 201.795 1.00 157.05 ? 86  ASP O O   1 
ATOM   21778 C CB  . ASP O  5  89  ? 173.609 115.136 199.125 1.00 157.05 ? 86  ASP O CB  1 
ATOM   21779 C CG  . ASP O  5  89  ? 173.569 115.270 197.616 1.00 157.05 ? 86  ASP O CG  1 
ATOM   21780 O OD1 . ASP O  5  89  ? 173.098 116.316 197.123 1.00 157.05 ? 86  ASP O OD1 1 
ATOM   21781 O OD2 . ASP O  5  89  ? 174.007 114.329 196.922 1.00 157.05 ? 86  ASP O OD2 1 
ATOM   21782 N N   . THR O  5  90  ? 174.689 116.705 202.111 1.00 157.82 ? 87  THR O N   1 
ATOM   21783 C CA  . THR O  5  90  ? 174.617 116.604 203.565 1.00 157.82 ? 87  THR O CA  1 
ATOM   21784 C C   . THR O  5  90  ? 173.533 117.543 204.077 1.00 157.82 ? 87  THR O C   1 
ATOM   21785 O O   . THR O  5  90  ? 173.704 118.766 204.066 1.00 157.82 ? 87  THR O O   1 
ATOM   21786 C CB  . THR O  5  90  ? 175.967 116.937 204.192 1.00 157.82 ? 87  THR O CB  1 
ATOM   21787 O OG1 . THR O  5  90  ? 177.013 116.286 203.460 1.00 157.82 ? 87  THR O OG1 1 
ATOM   21788 C CG2 . THR O  5  90  ? 176.007 116.479 205.642 1.00 157.82 ? 87  THR O CG2 1 
ATOM   21789 N N   . ALA O  5  91  ? 172.417 116.976 204.526 1.00 152.36 ? 88  ALA O N   1 
ATOM   21790 C CA  . ALA O  5  91  ? 171.281 117.773 204.965 1.00 152.36 ? 88  ALA O CA  1 
ATOM   21791 C C   . ALA O  5  91  ? 170.374 116.907 205.825 1.00 152.36 ? 88  ALA O C   1 
ATOM   21792 O O   . ALA O  5  91  ? 170.662 115.737 206.089 1.00 152.36 ? 88  ALA O O   1 
ATOM   21793 C CB  . ALA O  5  91  ? 170.512 118.346 203.773 1.00 152.36 ? 88  ALA O CB  1 
ATOM   21794 N N   . VAL O  5  92  ? 169.274 117.504 206.266 1.00 147.85 ? 89  VAL O N   1 
ATOM   21795 C CA  . VAL O  5  92  ? 168.229 116.792 206.992 1.00 147.85 ? 89  VAL O CA  1 
ATOM   21796 C C   . VAL O  5  92  ? 167.148 116.381 206.003 1.00 147.85 ? 89  VAL O C   1 
ATOM   21797 O O   . VAL O  5  92  ? 166.766 117.158 205.119 1.00 147.85 ? 89  VAL O O   1 
ATOM   21798 C CB  . VAL O  5  92  ? 167.661 117.662 208.130 1.00 147.85 ? 89  VAL O CB  1 
ATOM   21799 C CG1 . VAL O  5  92  ? 167.209 119.016 207.601 1.00 147.85 ? 89  VAL O CG1 1 
ATOM   21800 C CG2 . VAL O  5  92  ? 166.517 116.947 208.833 1.00 147.85 ? 89  VAL O CG2 1 
ATOM   21801 N N   . TYR O  5  93  ? 166.660 115.151 206.137 1.00 149.51 ? 90  TYR O N   1 
ATOM   21802 C CA  . TYR O  5  93  ? 165.683 114.590 205.215 1.00 149.51 ? 90  TYR O CA  1 
ATOM   21803 C C   . TYR O  5  93  ? 164.422 114.215 205.975 1.00 149.51 ? 90  TYR O C   1 
ATOM   21804 O O   . TYR O  5  93  ? 164.485 113.478 206.965 1.00 149.51 ? 90  TYR O O   1 
ATOM   21805 C CB  . TYR O  5  93  ? 166.252 113.369 204.489 1.00 149.51 ? 90  TYR O CB  1 
ATOM   21806 C CG  . TYR O  5  93  ? 167.681 113.556 204.045 1.00 149.51 ? 90  TYR O CG  1 
ATOM   21807 C CD1 . TYR O  5  93  ? 167.980 114.246 202.879 1.00 149.51 ? 90  TYR O CD1 1 
ATOM   21808 C CD2 . TYR O  5  93  ? 168.731 113.055 204.796 1.00 149.51 ? 90  TYR O CD2 1 
ATOM   21809 C CE1 . TYR O  5  93  ? 169.284 114.427 202.471 1.00 149.51 ? 90  TYR O CE1 1 
ATOM   21810 C CE2 . TYR O  5  93  ? 170.036 113.231 204.397 1.00 149.51 ? 90  TYR O CE2 1 
ATOM   21811 C CZ  . TYR O  5  93  ? 170.310 113.917 203.233 1.00 149.51 ? 90  TYR O CZ  1 
ATOM   21812 O OH  . TYR O  5  93  ? 171.614 114.092 202.833 1.00 149.51 ? 90  TYR O OH  1 
ATOM   21813 N N   . TYR O  5  94  ? 163.285 114.716 205.508 1.00 145.19 ? 91  TYR O N   1 
ATOM   21814 C CA  . TYR O  5  94  ? 161.989 114.459 206.116 1.00 145.19 ? 91  TYR O CA  1 
ATOM   21815 C C   . TYR O  5  94  ? 161.201 113.458 205.282 1.00 145.19 ? 91  TYR O C   1 
ATOM   21816 O O   . TYR O  5  94  ? 161.541 113.153 204.137 1.00 145.19 ? 91  TYR O O   1 
ATOM   21817 C CB  . TYR O  5  94  ? 161.191 115.759 206.266 1.00 145.19 ? 91  TYR O CB  1 
ATOM   21818 C CG  . TYR O  5  94  ? 161.516 116.547 207.511 1.00 145.19 ? 91  TYR O CG  1 
ATOM   21819 C CD1 . TYR O  5  94  ? 160.918 116.238 208.724 1.00 145.19 ? 91  TYR O CD1 1 
ATOM   21820 C CD2 . TYR O  5  94  ? 162.419 117.600 207.475 1.00 145.19 ? 91  TYR O CD2 1 
ATOM   21821 C CE1 . TYR O  5  94  ? 161.210 116.954 209.867 1.00 145.19 ? 91  TYR O CE1 1 
ATOM   21822 C CE2 . TYR O  5  94  ? 162.716 118.325 208.614 1.00 145.19 ? 91  TYR O CE2 1 
ATOM   21823 C CZ  . TYR O  5  94  ? 162.108 117.996 209.808 1.00 145.19 ? 91  TYR O CZ  1 
ATOM   21824 O OH  . TYR O  5  94  ? 162.398 118.710 210.948 1.00 145.19 ? 91  TYR O OH  1 
ATOM   21825 N N   . CYS O  5  95  ? 160.130 112.948 205.883 1.00 149.58 ? 92  CYS O N   1 
ATOM   21826 C CA  . CYS O  5  95  ? 159.184 112.077 205.202 1.00 149.58 ? 92  CYS O CA  1 
ATOM   21827 C C   . CYS O  5  95  ? 157.786 112.549 205.561 1.00 149.58 ? 92  CYS O C   1 
ATOM   21828 O O   . CYS O  5  95  ? 157.521 112.869 206.723 1.00 149.58 ? 92  CYS O O   1 
ATOM   21829 C CB  . CYS O  5  95  ? 159.386 110.609 205.603 1.00 149.58 ? 92  CYS O CB  1 
ATOM   21830 S SG  . CYS O  5  95  ? 158.396 109.415 204.669 1.00 149.58 ? 92  CYS O SG  1 
ATOM   21831 N N   . ALA O  5  96  ? 156.899 112.608 204.570 1.00 146.48 ? 93  ALA O N   1 
ATOM   21832 C CA  . ALA O  5  96  ? 155.567 113.156 204.774 1.00 146.48 ? 93  ALA O CA  1 
ATOM   21833 C C   . ALA O  5  96  ? 154.577 112.464 203.849 1.00 146.48 ? 93  ALA O C   1 
ATOM   21834 O O   . ALA O  5  96  ? 154.945 111.640 203.007 1.00 146.48 ? 93  ALA O O   1 
ATOM   21835 C CB  . ALA O  5  96  ? 155.545 114.672 204.545 1.00 146.48 ? 93  ALA O CB  1 
ATOM   21836 N N   . THR O  5  97  ? 153.303 112.810 204.020 1.00 142.57 ? 94  THR O N   1 
ATOM   21837 C CA  . THR O  5  97  ? 152.232 112.275 203.196 1.00 142.57 ? 94  THR O CA  1 
ATOM   21838 C C   . THR O  5  97  ? 152.068 113.140 201.947 1.00 142.57 ? 94  THR O C   1 
ATOM   21839 O O   . THR O  5  97  ? 152.869 114.038 201.675 1.00 142.57 ? 94  THR O O   1 
ATOM   21840 C CB  . THR O  5  97  ? 150.932 112.198 203.994 1.00 142.57 ? 94  THR O CB  1 
ATOM   21841 O OG1 . THR O  5  97  ? 150.304 113.486 204.009 1.00 142.57 ? 94  THR O OG1 1 
ATOM   21842 C CG2 . THR O  5  97  ? 151.208 111.764 205.422 1.00 142.57 ? 94  THR O CG2 1 
ATOM   21843 N N   . ALA O  5  98  ? 151.014 112.879 201.174 1.00 131.64 ? 95  ALA O N   1 
ATOM   21844 C CA  . ALA O  5  98  ? 150.744 113.654 199.964 1.00 131.64 ? 95  ALA O CA  1 
ATOM   21845 C C   . ALA O  5  98  ? 149.247 113.567 199.679 1.00 131.64 ? 95  ALA O C   1 
ATOM   21846 O O   . ALA O  5  98  ? 148.773 112.563 199.139 1.00 131.64 ? 95  ALA O O   1 
ATOM   21847 C CB  . ALA O  5  98  ? 151.568 113.145 198.790 1.00 131.64 ? 95  ALA O CB  1 
ATOM   21848 N N   . ARG O  5  99  ? 148.516 114.619 200.038 1.00 115.77 ? 96  ARG O N   1 
ATOM   21849 C CA  . ARG O  5  99  ? 147.087 114.708 199.758 1.00 115.77 ? 96  ARG O CA  1 
ATOM   21850 C C   . ARG O  5  99  ? 146.910 115.333 198.379 1.00 115.77 ? 96  ARG O C   1 
ATOM   21851 O O   . ARG O  5  99  ? 146.997 116.555 198.226 1.00 115.77 ? 96  ARG O O   1 
ATOM   21852 C CB  . ARG O  5  99  ? 146.374 115.523 200.833 1.00 115.77 ? 96  ARG O CB  1 
ATOM   21853 C CG  . ARG O  5  99  ? 144.903 115.770 200.547 1.00 115.77 ? 96  ARG O CG  1 
ATOM   21854 C CD  . ARG O  5  99  ? 144.489 117.171 200.967 1.00 115.77 ? 96  ARG O CD  1 
ATOM   21855 N NE  . ARG O  5  99  ? 144.525 117.339 202.416 1.00 115.77 ? 96  ARG O NE  1 
ATOM   21856 C CZ  . ARG O  5  99  ? 143.457 117.261 203.202 1.00 115.77 ? 96  ARG O CZ  1 
ATOM   21857 N NH1 . ARG O  5  99  ? 143.581 117.427 204.512 1.00 115.77 ? 96  ARG O NH1 1 
ATOM   21858 N NH2 . ARG O  5  99  ? 142.263 117.016 202.679 1.00 115.77 ? 96  ARG O NH2 1 
ATOM   21859 N N   . ARG O  5  100 ? 146.665 114.493 197.375 1.00 101.88 ? 97  ARG O N   1 
ATOM   21860 C CA  . ARG O  5  100 ? 146.580 114.940 195.985 1.00 101.88 ? 97  ARG O CA  1 
ATOM   21861 C C   . ARG O  5  100 ? 145.216 115.578 195.760 1.00 101.88 ? 97  ARG O C   1 
ATOM   21862 O O   . ARG O  5  100 ? 144.261 114.927 195.336 1.00 101.88 ? 97  ARG O O   1 
ATOM   21863 C CB  . ARG O  5  100 ? 146.823 113.775 195.033 1.00 101.88 ? 97  ARG O CB  1 
ATOM   21864 C CG  . ARG O  5  100 ? 147.054 114.188 193.591 1.00 101.88 ? 97  ARG O CG  1 
ATOM   21865 C CD  . ARG O  5  100 ? 146.546 113.129 192.629 1.00 101.88 ? 97  ARG O CD  1 
ATOM   21866 N NE  . ARG O  5  100 ? 145.089 113.035 192.647 1.00 101.88 ? 97  ARG O NE  1 
ATOM   21867 C CZ  . ARG O  5  100 ? 144.376 112.320 191.785 1.00 101.88 ? 97  ARG O CZ  1 
ATOM   21868 N NH1 . ARG O  5  100 ? 144.983 111.632 190.829 1.00 101.88 ? 97  ARG O NH1 1 
ATOM   21869 N NH2 . ARG O  5  100 ? 143.055 112.294 191.876 1.00 101.88 ? 97  ARG O NH2 1 
ATOM   21870 N N   . GLY O  5  101 ? 145.126 116.874 196.048 1.00 99.15  ? 98  GLY O N   1 
ATOM   21871 C CA  . GLY O  5  101 ? 143.895 117.605 195.802 1.00 99.15  ? 98  GLY O CA  1 
ATOM   21872 C C   . GLY O  5  101 ? 143.803 118.058 194.353 1.00 99.15  ? 98  GLY O C   1 
ATOM   21873 O O   . GLY O  5  101 ? 144.798 118.421 193.726 1.00 99.15  ? 98  GLY O O   1 
ATOM   21874 N N   . GLN O  5  102 ? 142.584 118.032 193.823 1.00 89.83  ? 99  GLN O N   1 
ATOM   21875 C CA  . GLN O  5  102 ? 142.320 118.387 192.433 1.00 89.83  ? 99  GLN O CA  1 
ATOM   21876 C C   . GLN O  5  102 ? 141.758 119.801 192.387 1.00 89.83  ? 99  GLN O C   1 
ATOM   21877 O O   . GLN O  5  102 ? 140.664 120.060 192.900 1.00 89.83  ? 99  GLN O O   1 
ATOM   21878 C CB  . GLN O  5  102 ? 141.357 117.392 191.791 1.00 89.83  ? 99  GLN O CB  1 
ATOM   21879 C CG  . GLN O  5  102 ? 140.857 117.814 190.422 1.00 89.83  ? 99  GLN O CG  1 
ATOM   21880 C CD  . GLN O  5  102 ? 140.063 116.724 189.733 1.00 89.83  ? 99  GLN O CD  1 
ATOM   21881 O OE1 . GLN O  5  102 ? 139.851 115.647 190.291 1.00 89.83  ? 99  GLN O OE1 1 
ATOM   21882 N NE2 . GLN O  5  102 ? 139.618 116.997 188.512 1.00 89.83  ? 99  GLN O NE2 1 
ATOM   21883 N N   . ARG O  5  103 ? 142.505 120.713 191.772 1.00 91.31  ? 100 ARG O N   1 
ATOM   21884 C CA  . ARG O  5  103 ? 142.081 122.099 191.614 1.00 91.31  ? 100 ARG O CA  1 
ATOM   21885 C C   . ARG O  5  103 ? 141.442 122.257 190.240 1.00 91.31  ? 100 ARG O C   1 
ATOM   21886 O O   . ARG O  5  103 ? 142.119 122.134 189.214 1.00 91.31  ? 100 ARG O O   1 
ATOM   21887 C CB  . ARG O  5  103 ? 143.264 123.045 191.784 1.00 91.31  ? 100 ARG O CB  1 
ATOM   21888 C CG  . ARG O  5  103 ? 142.902 124.509 191.670 1.00 91.31  ? 100 ARG O CG  1 
ATOM   21889 C CD  . ARG O  5  103 ? 141.891 124.910 192.723 1.00 91.31  ? 100 ARG O CD  1 
ATOM   21890 N NE  . ARG O  5  103 ? 141.958 126.338 193.014 1.00 91.31  ? 100 ARG O NE  1 
ATOM   21891 C CZ  . ARG O  5  103 ? 141.443 127.281 192.234 1.00 91.31  ? 100 ARG O CZ  1 
ATOM   21892 N NH1 . ARG O  5  103 ? 140.822 126.946 191.113 1.00 91.31  ? 100 ARG O NH1 1 
ATOM   21893 N NH2 . ARG O  5  103 ? 141.550 128.557 192.573 1.00 91.31  ? 100 ARG O NH2 1 
ATOM   21894 N N   . ILE O  5  104 A 140.141 122.529 190.218 1.00 80.79  ? 100 ILE O N   1 
ATOM   21895 C CA  . ILE O  5  104 A 139.376 122.662 188.985 1.00 80.79  ? 100 ILE O CA  1 
ATOM   21896 C C   . ILE O  5  104 A 139.058 124.134 188.769 1.00 80.79  ? 100 ILE O C   1 
ATOM   21897 O O   . ILE O  5  104 A 138.470 124.784 189.641 1.00 80.79  ? 100 ILE O O   1 
ATOM   21898 C CB  . ILE O  5  104 A 138.087 121.826 189.033 1.00 80.79  ? 100 ILE O CB  1 
ATOM   21899 C CG1 . ILE O  5  104 A 138.416 120.361 189.323 1.00 80.79  ? 100 ILE O CG1 1 
ATOM   21900 C CG2 . ILE O  5  104 A 137.319 121.959 187.731 1.00 80.79  ? 100 ILE O CG2 1 
ATOM   21901 C CD1 . ILE O  5  104 A 137.201 119.506 189.596 1.00 80.79  ? 100 ILE O CD1 1 
ATOM   21902 N N   . TYR O  5  105 B 139.448 124.657 187.610 1.00 72.20  ? 100 TYR O N   1 
ATOM   21903 C CA  . TYR O  5  105 B 139.131 126.025 187.228 1.00 72.20  ? 100 TYR O CA  1 
ATOM   21904 C C   . TYR O  5  105 B 138.250 126.121 185.994 1.00 72.20  ? 100 TYR O C   1 
ATOM   21905 O O   . TYR O  5  105 B 137.408 127.019 185.926 1.00 72.20  ? 100 TYR O O   1 
ATOM   21906 C CB  . TYR O  5  105 B 140.418 126.832 186.991 1.00 72.20  ? 100 TYR O CB  1 
ATOM   21907 C CG  . TYR O  5  105 B 141.371 126.217 185.993 1.00 72.20  ? 100 TYR O CG  1 
ATOM   21908 C CD1 . TYR O  5  105 B 142.333 125.303 186.395 1.00 72.20  ? 100 TYR O CD1 1 
ATOM   21909 C CD2 . TYR O  5  105 B 141.317 126.559 184.650 1.00 72.20  ? 100 TYR O CD2 1 
ATOM   21910 C CE1 . TYR O  5  105 B 143.208 124.742 185.488 1.00 72.20  ? 100 TYR O CE1 1 
ATOM   21911 C CE2 . TYR O  5  105 B 142.188 126.004 183.737 1.00 72.20  ? 100 TYR O CE2 1 
ATOM   21912 C CZ  . TYR O  5  105 B 143.131 125.097 184.161 1.00 72.20  ? 100 TYR O CZ  1 
ATOM   21913 O OH  . TYR O  5  105 B 144.000 124.541 183.253 1.00 72.20  ? 100 TYR O OH  1 
ATOM   21914 N N   . GLY O  5  106 C 138.415 125.227 185.025 1.00 72.20  ? 100 GLY O N   1 
ATOM   21915 C CA  . GLY O  5  106 C 137.550 125.202 183.863 1.00 72.20  ? 100 GLY O CA  1 
ATOM   21916 C C   . GLY O  5  106 C 136.563 124.057 183.927 1.00 72.20  ? 100 GLY O C   1 
ATOM   21917 O O   . GLY O  5  106 C 136.009 123.770 184.992 1.00 72.20  ? 100 GLY O O   1 
ATOM   21918 N N   . VAL O  5  107 D 136.332 123.395 182.803 1.00 72.20  ? 100 VAL O N   1 
ATOM   21919 C CA  . VAL O  5  107 D 135.458 122.231 182.756 1.00 72.20  ? 100 VAL O CA  1 
ATOM   21920 C C   . VAL O  5  107 D 136.310 120.978 182.877 1.00 72.20  ? 100 VAL O C   1 
ATOM   21921 O O   . VAL O  5  107 D 137.473 120.944 182.457 1.00 72.20  ? 100 VAL O O   1 
ATOM   21922 C CB  . VAL O  5  107 D 134.608 122.212 181.468 1.00 72.20  ? 100 VAL O CB  1 
ATOM   21923 C CG1 . VAL O  5  107 D 133.879 123.528 181.304 1.00 72.20  ? 100 VAL O CG1 1 
ATOM   21924 C CG2 . VAL O  5  107 D 135.479 121.940 180.263 1.00 72.20  ? 100 VAL O CG2 1 
ATOM   21925 N N   . VAL O  5  108 E 135.730 119.934 183.472 1.00 72.20  ? 100 VAL O N   1 
ATOM   21926 C CA  . VAL O  5  108 E 136.472 118.694 183.662 1.00 72.20  ? 100 VAL O CA  1 
ATOM   21927 C C   . VAL O  5  108 E 136.442 117.812 182.423 1.00 72.20  ? 100 VAL O C   1 
ATOM   21928 O O   . VAL O  5  108 E 137.249 116.880 182.315 1.00 72.20  ? 100 VAL O O   1 
ATOM   21929 C CB  . VAL O  5  108 E 135.931 117.913 184.869 1.00 72.20  ? 100 VAL O CB  1 
ATOM   21930 C CG1 . VAL O  5  108 E 136.326 118.602 186.161 1.00 72.20  ? 100 VAL O CG1 1 
ATOM   21931 C CG2 . VAL O  5  108 E 134.422 117.769 184.773 1.00 72.20  ? 100 VAL O CG2 1 
ATOM   21932 N N   . SER O  5  109 F 135.533 118.077 181.483 1.00 72.20  ? 100 SER O N   1 
ATOM   21933 C CA  . SER O  5  109 F 135.471 117.267 180.273 1.00 72.20  ? 100 SER O CA  1 
ATOM   21934 C C   . SER O  5  109 F 136.673 117.507 179.371 1.00 72.20  ? 100 SER O C   1 
ATOM   21935 O O   . SER O  5  109 F 137.079 116.605 178.631 1.00 72.20  ? 100 SER O O   1 
ATOM   21936 C CB  . SER O  5  109 F 134.176 117.554 179.515 1.00 72.20  ? 100 SER O CB  1 
ATOM   21937 O OG  . SER O  5  109 F 134.294 117.191 178.151 1.00 72.20  ? 100 SER O OG  1 
ATOM   21938 N N   . PHE O  5  110 G 137.253 118.704 179.418 1.00 72.20  ? 100 PHE O N   1 
ATOM   21939 C CA  . PHE O  5  110 G 138.378 119.063 178.567 1.00 72.20  ? 100 PHE O CA  1 
ATOM   21940 C C   . PHE O  5  110 G 139.714 118.967 179.287 1.00 72.20  ? 100 PHE O C   1 
ATOM   21941 O O   . PHE O  5  110 G 140.727 119.426 178.751 1.00 72.20  ? 100 PHE O O   1 
ATOM   21942 C CB  . PHE O  5  110 G 138.193 120.477 178.011 1.00 72.20  ? 100 PHE O CB  1 
ATOM   21943 C CG  . PHE O  5  110 G 136.978 120.635 177.144 1.00 72.20  ? 100 PHE O CG  1 
ATOM   21944 C CD1 . PHE O  5  110 G 136.411 119.541 176.515 1.00 72.20  ? 100 PHE O CD1 1 
ATOM   21945 C CD2 . PHE O  5  110 G 136.406 121.880 176.956 1.00 72.20  ? 100 PHE O CD2 1 
ATOM   21946 C CE1 . PHE O  5  110 G 135.294 119.686 175.720 1.00 72.20  ? 100 PHE O CE1 1 
ATOM   21947 C CE2 . PHE O  5  110 G 135.289 122.031 176.162 1.00 72.20  ? 100 PHE O CE2 1 
ATOM   21948 C CZ  . PHE O  5  110 G 134.733 120.934 175.542 1.00 72.20  ? 100 PHE O CZ  1 
ATOM   21949 N N   . GLY O  5  111 H 139.742 118.381 180.480 1.00 72.20  ? 100 GLY O N   1 
ATOM   21950 C CA  . GLY O  5  111 H 140.984 118.299 181.231 1.00 72.20  ? 100 GLY O CA  1 
ATOM   21951 C C   . GLY O  5  111 H 141.542 119.651 181.615 1.00 72.20  ? 100 GLY O C   1 
ATOM   21952 O O   . GLY O  5  111 H 142.748 119.888 181.471 1.00 72.20  ? 100 GLY O O   1 
ATOM   21953 N N   . GLU O  5  112 I 140.687 120.548 182.100 1.00 72.20  ? 100 GLU O N   1 
ATOM   21954 C CA  . GLU O  5  112 I 141.077 121.905 182.475 1.00 72.20  ? 100 GLU O CA  1 
ATOM   21955 C C   . GLU O  5  112 I 141.277 122.041 183.977 1.00 72.20  ? 100 GLU O C   1 
ATOM   21956 O O   . GLU O  5  112 I 140.903 123.052 184.575 1.00 72.20  ? 100 GLU O O   1 
ATOM   21957 C CB  . GLU O  5  112 I 140.045 122.910 181.974 1.00 72.20  ? 100 GLU O CB  1 
ATOM   21958 C CG  . GLU O  5  112 I 139.948 122.984 180.459 1.00 72.20  ? 100 GLU O CG  1 
ATOM   21959 C CD  . GLU O  5  112 I 138.988 124.056 179.984 1.00 72.20  ? 100 GLU O CD  1 
ATOM   21960 O OE1 . GLU O  5  112 I 138.555 124.881 180.815 1.00 72.20  ? 100 GLU O OE1 1 
ATOM   21961 O OE2 . GLU O  5  112 I 138.668 124.074 178.777 1.00 72.20  ? 100 GLU O OE2 1 
ATOM   21962 N N   . PHE O  5  113 J 141.835 121.017 184.610 1.00 76.46  ? 100 PHE O N   1 
ATOM   21963 C CA  . PHE O  5  113 J 142.152 121.021 186.031 1.00 76.46  ? 100 PHE O CA  1 
ATOM   21964 C C   . PHE O  5  113 J 143.634 120.699 186.215 1.00 76.46  ? 100 PHE O C   1 
ATOM   21965 O O   . PHE O  5  113 J 144.389 120.572 185.247 1.00 76.46  ? 100 PHE O O   1 
ATOM   21966 C CB  . PHE O  5  113 J 141.266 120.025 186.778 1.00 76.46  ? 100 PHE O CB  1 
ATOM   21967 C CG  . PHE O  5  113 J 141.298 118.639 186.203 1.00 76.46  ? 100 PHE O CG  1 
ATOM   21968 C CD1 . PHE O  5  113 J 142.302 117.752 186.551 1.00 76.46  ? 100 PHE O CD1 1 
ATOM   21969 C CD2 . PHE O  5  113 J 140.326 118.224 185.310 1.00 76.46  ? 100 PHE O CD2 1 
ATOM   21970 C CE1 . PHE O  5  113 J 142.336 116.477 186.021 1.00 76.46  ? 100 PHE O CE1 1 
ATOM   21971 C CE2 . PHE O  5  113 J 140.353 116.950 184.776 1.00 76.46  ? 100 PHE O CE2 1 
ATOM   21972 C CZ  . PHE O  5  113 J 141.360 116.075 185.133 1.00 76.46  ? 100 PHE O CZ  1 
ATOM   21973 N N   . PHE O  5  114 K 144.044 120.563 187.472 1.00 85.90  ? 100 PHE O N   1 
ATOM   21974 C CA  . PHE O  5  114 K 145.391 120.114 187.794 1.00 85.90  ? 100 PHE O CA  1 
ATOM   21975 C C   . PHE O  5  114 K 145.420 119.670 189.247 1.00 85.90  ? 100 PHE O C   1 
ATOM   21976 O O   . PHE O  5  114 K 144.613 120.113 190.068 1.00 85.90  ? 100 PHE O O   1 
ATOM   21977 C CB  . PHE O  5  114 K 146.436 121.205 187.534 1.00 85.90  ? 100 PHE O CB  1 
ATOM   21978 C CG  . PHE O  5  114 K 146.391 122.339 188.514 1.00 85.90  ? 100 PHE O CG  1 
ATOM   21979 C CD1 . PHE O  5  114 K 145.453 123.345 188.385 1.00 85.90  ? 100 PHE O CD1 1 
ATOM   21980 C CD2 . PHE O  5  114 K 147.301 122.409 189.554 1.00 85.90  ? 100 PHE O CD2 1 
ATOM   21981 C CE1 . PHE O  5  114 K 145.416 124.393 189.279 1.00 85.90  ? 100 PHE O CE1 1 
ATOM   21982 C CE2 . PHE O  5  114 K 147.268 123.455 190.452 1.00 85.90  ? 100 PHE O CE2 1 
ATOM   21983 C CZ  . PHE O  5  114 K 146.323 124.448 190.314 1.00 85.90  ? 100 PHE O CZ  1 
ATOM   21984 N N   . TYR O  5  115 L 146.365 118.788 189.552 1.00 92.50  ? 100 TYR O N   1 
ATOM   21985 C CA  . TYR O  5  115 L 146.492 118.187 190.872 1.00 92.50  ? 100 TYR O CA  1 
ATOM   21986 C C   . TYR O  5  115 L 147.629 118.852 191.632 1.00 92.50  ? 100 TYR O C   1 
ATOM   21987 O O   . TYR O  5  115 L 148.751 118.946 191.123 1.00 92.50  ? 100 TYR O O   1 
ATOM   21988 C CB  . TYR O  5  115 L 146.745 116.683 190.764 1.00 92.50  ? 100 TYR O CB  1 
ATOM   21989 C CG  . TYR O  5  115 L 145.691 115.940 189.980 1.00 92.50  ? 100 TYR O CG  1 
ATOM   21990 C CD1 . TYR O  5  115 L 144.346 116.075 190.289 1.00 92.50  ? 100 TYR O CD1 1 
ATOM   21991 C CD2 . TYR O  5  115 L 146.043 115.100 188.933 1.00 92.50  ? 100 TYR O CD2 1 
ATOM   21992 C CE1 . TYR O  5  115 L 143.378 115.396 189.576 1.00 92.50  ? 100 TYR O CE1 1 
ATOM   21993 C CE2 . TYR O  5  115 L 145.083 114.417 188.214 1.00 92.50  ? 100 TYR O CE2 1 
ATOM   21994 C CZ  . TYR O  5  115 L 143.752 114.569 188.540 1.00 92.50  ? 100 TYR O CZ  1 
ATOM   21995 O OH  . TYR O  5  115 L 142.790 113.892 187.827 1.00 92.50  ? 100 TYR O OH  1 
ATOM   21996 N N   . TYR O  5  116 M 147.338 119.311 192.844 1.00 102.74 ? 100 TYR O N   1 
ATOM   21997 C CA  . TYR O  5  116 M 148.344 119.850 193.746 1.00 102.74 ? 100 TYR O CA  1 
ATOM   21998 C C   . TYR O  5  116 M 148.482 118.927 194.948 1.00 102.74 ? 100 TYR O C   1 
ATOM   21999 O O   . TYR O  5  116 M 147.483 118.475 195.515 1.00 102.74 ? 100 TYR O O   1 
ATOM   22000 C CB  . TYR O  5  116 M 147.984 121.269 194.199 1.00 102.74 ? 100 TYR O CB  1 
ATOM   22001 C CG  . TYR O  5  116 M 146.724 121.359 195.029 1.00 102.74 ? 100 TYR O CG  1 
ATOM   22002 C CD1 . TYR O  5  116 M 145.473 121.351 194.431 1.00 102.74 ? 100 TYR O CD1 1 
ATOM   22003 C CD2 . TYR O  5  116 M 146.787 121.461 196.412 1.00 102.74 ? 100 TYR O CD2 1 
ATOM   22004 C CE1 . TYR O  5  116 M 144.320 121.434 195.185 1.00 102.74 ? 100 TYR O CE1 1 
ATOM   22005 C CE2 . TYR O  5  116 M 145.639 121.545 197.174 1.00 102.74 ? 100 TYR O CE2 1 
ATOM   22006 C CZ  . TYR O  5  116 M 144.409 121.532 196.556 1.00 102.74 ? 100 TYR O CZ  1 
ATOM   22007 O OH  . TYR O  5  116 M 143.262 121.616 197.311 1.00 102.74 ? 100 TYR O OH  1 
ATOM   22008 N N   . TYR O  5  117 N 149.723 118.639 195.325 1.00 111.24 ? 100 TYR O N   1 
ATOM   22009 C CA  . TYR O  5  117 N 150.016 117.719 196.415 1.00 111.24 ? 100 TYR O CA  1 
ATOM   22010 C C   . TYR O  5  117 N 150.240 118.502 197.700 1.00 111.24 ? 100 TYR O C   1 
ATOM   22011 O O   . TYR O  5  117 N 151.083 119.404 197.745 1.00 111.24 ? 100 TYR O O   1 
ATOM   22012 C CB  . TYR O  5  117 N 151.244 116.867 196.092 1.00 111.24 ? 100 TYR O CB  1 
ATOM   22013 C CG  . TYR O  5  117 N 151.008 115.852 195.000 1.00 111.24 ? 100 TYR O CG  1 
ATOM   22014 C CD1 . TYR O  5  117 N 151.129 116.202 193.663 1.00 111.24 ? 100 TYR O CD1 1 
ATOM   22015 C CD2 . TYR O  5  117 N 150.662 114.544 195.305 1.00 111.24 ? 100 TYR O CD2 1 
ATOM   22016 C CE1 . TYR O  5  117 N 150.914 115.277 192.661 1.00 111.24 ? 100 TYR O CE1 1 
ATOM   22017 C CE2 . TYR O  5  117 N 150.445 113.612 194.309 1.00 111.24 ? 100 TYR O CE2 1 
ATOM   22018 C CZ  . TYR O  5  117 N 150.572 113.985 192.988 1.00 111.24 ? 100 TYR O CZ  1 
ATOM   22019 O OH  . TYR O  5  117 N 150.356 113.062 191.991 1.00 111.24 ? 100 TYR O OH  1 
ATOM   22020 N N   . SER O  5  118 O 149.488 118.154 198.739 1.00 119.27 ? 100 SER O N   1 
ATOM   22021 C CA  . SER O  5  118 O 149.567 118.816 200.033 1.00 119.27 ? 100 SER O CA  1 
ATOM   22022 C C   . SER O  5  118 O 150.226 117.884 201.039 1.00 119.27 ? 100 SER O C   1 
ATOM   22023 O O   . SER O  5  118 O 149.882 116.699 201.113 1.00 119.27 ? 100 SER O O   1 
ATOM   22024 C CB  . SER O  5  118 O 148.178 119.229 200.519 1.00 119.27 ? 100 SER O CB  1 
ATOM   22025 O OG  . SER O  5  118 O 147.434 119.828 199.474 1.00 119.27 ? 100 SER O OG  1 
ATOM   22026 N N   . MET O  5  119 P 151.173 118.420 201.808 1.00 130.94 ? 100 MET O N   1 
ATOM   22027 C CA  . MET O  5  119 P 151.906 117.645 202.808 1.00 130.94 ? 100 MET O CA  1 
ATOM   22028 C C   . MET O  5  119 P 151.423 118.069 204.188 1.00 130.94 ? 100 MET O C   1 
ATOM   22029 O O   . MET O  5  119 P 151.935 119.013 204.790 1.00 130.94 ? 100 MET O O   1 
ATOM   22030 C CB  . MET O  5  119 P 153.405 117.849 202.647 1.00 130.94 ? 100 MET O CB  1 
ATOM   22031 C CG  . MET O  5  119 P 153.856 117.841 201.203 1.00 130.94 ? 100 MET O CG  1 
ATOM   22032 S SD  . MET O  5  119 P 155.578 117.366 201.013 1.00 130.94 ? 100 MET O SD  1 
ATOM   22033 C CE  . MET O  5  119 P 155.601 116.943 199.278 1.00 130.94 ? 100 MET O CE  1 
ATOM   22034 N N   . ASP O  5  120 ? 150.424 117.353 204.699 1.00 135.68 ? 101 ASP O N   1 
ATOM   22035 C CA  . ASP O  5  120 ? 149.818 117.686 205.981 1.00 135.68 ? 101 ASP O CA  1 
ATOM   22036 C C   . ASP O  5  120 ? 150.563 117.053 207.153 1.00 135.68 ? 101 ASP O C   1 
ATOM   22037 O O   . ASP O  5  120 ? 150.908 117.743 208.117 1.00 135.68 ? 101 ASP O O   1 
ATOM   22038 C CB  . ASP O  5  120 ? 148.348 117.258 205.988 1.00 135.68 ? 101 ASP O CB  1 
ATOM   22039 C CG  . ASP O  5  120 ? 148.147 115.863 205.437 1.00 135.68 ? 101 ASP O CG  1 
ATOM   22040 O OD1 . ASP O  5  120 ? 149.143 115.244 205.010 1.00 135.68 ? 101 ASP O OD1 1 
ATOM   22041 O OD2 . ASP O  5  120 ? 146.993 115.387 205.426 1.00 135.68 ? 101 ASP O OD2 1 
ATOM   22042 N N   . VAL O  5  121 ? 150.818 115.751 207.087 1.00 138.71 ? 102 VAL O N   1 
ATOM   22043 C CA  . VAL O  5  121 ? 151.485 115.025 208.160 1.00 138.71 ? 102 VAL O CA  1 
ATOM   22044 C C   . VAL O  5  121 ? 152.907 114.715 207.715 1.00 138.71 ? 102 VAL O C   1 
ATOM   22045 O O   . VAL O  5  121 ? 153.117 114.101 206.663 1.00 138.71 ? 102 VAL O O   1 
ATOM   22046 C CB  . VAL O  5  121 ? 150.727 113.740 208.525 1.00 138.71 ? 102 VAL O CB  1 
ATOM   22047 C CG1 . VAL O  5  121 ? 151.408 113.039 209.689 1.00 138.71 ? 102 VAL O CG1 1 
ATOM   22048 C CG2 . VAL O  5  121 ? 149.277 114.056 208.853 1.00 138.71 ? 102 VAL O CG2 1 
ATOM   22049 N N   . TRP O  5  122 ? 153.880 115.138 208.514 1.00 142.67 ? 103 TRP O N   1 
ATOM   22050 C CA  . TRP O  5  122 ? 155.292 114.930 208.235 1.00 142.67 ? 103 TRP O CA  1 
ATOM   22051 C C   . TRP O  5  122 ? 155.869 113.911 209.212 1.00 142.67 ? 103 TRP O C   1 
ATOM   22052 O O   . TRP O  5  122 ? 155.168 113.356 210.062 1.00 142.67 ? 103 TRP O O   1 
ATOM   22053 C CB  . TRP O  5  122 ? 156.054 116.255 208.312 1.00 142.67 ? 103 TRP O CB  1 
ATOM   22054 C CG  . TRP O  5  122 ? 155.710 117.217 207.221 1.00 142.67 ? 103 TRP O CG  1 
ATOM   22055 C CD1 . TRP O  5  122 ? 154.472 117.701 206.913 1.00 142.67 ? 103 TRP O CD1 1 
ATOM   22056 C CD2 . TRP O  5  122 ? 156.619 117.823 206.295 1.00 142.67 ? 103 TRP O CD2 1 
ATOM   22057 N NE1 . TRP O  5  122 ? 154.553 118.567 205.850 1.00 142.67 ? 103 TRP O NE1 1 
ATOM   22058 C CE2 . TRP O  5  122 ? 155.861 118.659 205.452 1.00 142.67 ? 103 TRP O CE2 1 
ATOM   22059 C CE3 . TRP O  5  122 ? 158.000 117.737 206.095 1.00 142.67 ? 103 TRP O CE3 1 
ATOM   22060 C CZ2 . TRP O  5  122 ? 156.437 119.404 204.426 1.00 142.67 ? 103 TRP O CZ2 1 
ATOM   22061 C CZ3 . TRP O  5  122 ? 158.570 118.478 205.075 1.00 142.67 ? 103 TRP O CZ3 1 
ATOM   22062 C CH2 . TRP O  5  122 ? 157.790 119.300 204.255 1.00 142.67 ? 103 TRP O CH2 1 
ATOM   22063 N N   . GLY O  5  123 ? 157.174 113.670 209.083 1.00 147.78 ? 104 GLY O N   1 
ATOM   22064 C CA  . GLY O  5  123 ? 157.893 112.773 209.956 1.00 147.78 ? 104 GLY O CA  1 
ATOM   22065 C C   . GLY O  5  123 ? 158.851 113.524 210.867 1.00 147.78 ? 104 GLY O C   1 
ATOM   22066 O O   . GLY O  5  123 ? 158.855 114.756 210.933 1.00 147.78 ? 104 GLY O O   1 
ATOM   22067 N N   . LYS O  5  124 ? 159.669 112.744 211.576 1.00 147.40 ? 105 LYS O N   1 
ATOM   22068 C CA  . LYS O  5  124 ? 160.634 113.341 212.494 1.00 147.40 ? 105 LYS O CA  1 
ATOM   22069 C C   . LYS O  5  124 ? 161.797 113.973 211.740 1.00 147.40 ? 105 LYS O C   1 
ATOM   22070 O O   . LYS O  5  124 ? 162.298 115.032 212.135 1.00 147.40 ? 105 LYS O O   1 
ATOM   22071 C CB  . LYS O  5  124 ? 161.139 112.290 213.482 1.00 147.40 ? 105 LYS O CB  1 
ATOM   22072 C CG  . LYS O  5  124 ? 162.045 112.849 214.568 1.00 147.40 ? 105 LYS O CG  1 
ATOM   22073 C CD  . LYS O  5  124 ? 162.065 111.946 215.791 1.00 147.40 ? 105 LYS O CD  1 
ATOM   22074 C CE  . LYS O  5  124 ? 162.421 110.517 215.419 1.00 147.40 ? 105 LYS O CE  1 
ATOM   22075 N NZ  . LYS O  5  124 ? 162.228 109.584 216.562 1.00 147.40 ? 105 LYS O NZ  1 
ATOM   22076 N N   . GLY O  5  125 ? 162.236 113.345 210.654 1.00 150.69 ? 106 GLY O N   1 
ATOM   22077 C CA  . GLY O  5  125 ? 163.351 113.862 209.886 1.00 150.69 ? 106 GLY O CA  1 
ATOM   22078 C C   . GLY O  5  125 ? 164.691 113.338 210.358 1.00 150.69 ? 106 GLY O C   1 
ATOM   22079 O O   . GLY O  5  125 ? 165.009 113.412 211.548 1.00 150.69 ? 106 GLY O O   1 
ATOM   22080 N N   . THR O  5  126 ? 165.486 112.809 209.434 1.00 152.02 ? 107 THR O N   1 
ATOM   22081 C CA  . THR O  5  126 ? 166.793 112.252 209.744 1.00 152.02 ? 107 THR O CA  1 
ATOM   22082 C C   . THR O  5  126 ? 167.872 112.997 208.970 1.00 152.02 ? 107 THR O C   1 
ATOM   22083 O O   . THR O  5  126 ? 167.615 113.626 207.940 1.00 152.02 ? 107 THR O O   1 
ATOM   22084 C CB  . THR O  5  126 ? 166.852 110.754 209.418 1.00 152.02 ? 107 THR O CB  1 
ATOM   22085 O OG1 . THR O  5  126 ? 168.176 110.264 209.663 1.00 152.02 ? 107 THR O OG1 1 
ATOM   22086 C CG2 . THR O  5  126 ? 166.493 110.515 207.960 1.00 152.02 ? 107 THR O CG2 1 
ATOM   22087 N N   . THR O  5  127 ? 169.098 112.916 209.483 1.00 151.94 ? 108 THR O N   1 
ATOM   22088 C CA  . THR O  5  127 ? 170.250 113.573 208.884 1.00 151.94 ? 108 THR O CA  1 
ATOM   22089 C C   . THR O  5  127 ? 171.354 112.553 208.652 1.00 151.94 ? 108 THR O C   1 
ATOM   22090 O O   . THR O  5  127 ? 171.599 111.689 209.500 1.00 151.94 ? 108 THR O O   1 
ATOM   22091 C CB  . THR O  5  127 ? 170.787 114.705 209.775 1.00 151.94 ? 108 THR O CB  1 
ATOM   22092 O OG1 . THR O  5  127 ? 171.596 114.149 210.819 1.00 151.94 ? 108 THR O OG1 1 
ATOM   22093 C CG2 . THR O  5  127 ? 169.647 115.497 210.395 1.00 151.94 ? 108 THR O CG2 1 
ATOM   22094 N N   . VAL O  5  128 ? 172.018 112.655 207.500 1.00 159.01 ? 109 VAL O N   1 
ATOM   22095 C CA  . VAL O  5  128 ? 173.188 111.842 207.202 1.00 159.01 ? 109 VAL O CA  1 
ATOM   22096 C C   . VAL O  5  128 ? 174.338 112.777 206.855 1.00 159.01 ? 109 VAL O C   1 
ATOM   22097 O O   . VAL O  5  128 ? 174.143 113.954 206.547 1.00 159.01 ? 109 VAL O O   1 
ATOM   22098 C CB  . VAL O  5  128 ? 172.947 110.837 206.052 1.00 159.01 ? 109 VAL O CB  1 
ATOM   22099 C CG1 . VAL O  5  128 ? 171.646 110.071 206.269 1.00 159.01 ? 109 VAL O CG1 1 
ATOM   22100 C CG2 . VAL O  5  128 ? 172.973 111.540 204.703 1.00 159.01 ? 109 VAL O CG2 1 
ATOM   22101 N N   . THR O  5  129 ? 175.553 112.235 206.915 1.00 166.15 ? 110 THR O N   1 
ATOM   22102 C CA  . THR O  5  129 ? 176.771 112.991 206.637 1.00 166.15 ? 110 THR O CA  1 
ATOM   22103 C C   . THR O  5  129 ? 177.529 112.295 205.514 1.00 166.15 ? 110 THR O C   1 
ATOM   22104 O O   . THR O  5  129 ? 178.180 111.270 205.742 1.00 166.15 ? 110 THR O O   1 
ATOM   22105 C CB  . THR O  5  129 ? 177.643 113.116 207.886 1.00 166.15 ? 110 THR O CB  1 
ATOM   22106 O OG1 . THR O  5  129 ? 178.357 111.892 208.097 1.00 166.15 ? 110 THR O OG1 1 
ATOM   22107 C CG2 . THR O  5  129 ? 176.791 113.421 209.112 1.00 166.15 ? 110 THR O CG2 1 
ATOM   22108 N N   . VAL O  5  130 ? 177.446 112.849 204.309 1.00 167.19 ? 111 VAL O N   1 
ATOM   22109 C CA  . VAL O  5  130 ? 178.158 112.325 203.148 1.00 167.19 ? 111 VAL O CA  1 
ATOM   22110 C C   . VAL O  5  130 ? 179.415 113.171 202.956 1.00 167.19 ? 111 VAL O C   1 
ATOM   22111 O O   . VAL O  5  130 ? 179.351 114.343 202.574 1.00 167.19 ? 111 VAL O O   1 
ATOM   22112 C CB  . VAL O  5  130 ? 177.268 112.291 201.899 1.00 167.19 ? 111 VAL O CB  1 
ATOM   22113 C CG1 . VAL O  5  130 ? 176.629 113.650 201.620 1.00 167.19 ? 111 VAL O CG1 1 
ATOM   22114 C CG2 . VAL O  5  130 ? 178.080 111.832 200.696 1.00 167.19 ? 111 VAL O CG2 1 
ATOM   22115 N N   . SER O  5  131 ? 180.565 112.574 203.249 1.00 173.15 ? 112 SER O N   1 
ATOM   22116 C CA  . SER O  5  131 ? 181.865 113.223 203.108 1.00 173.15 ? 112 SER O CA  1 
ATOM   22117 C C   . SER O  5  131 ? 182.936 112.164 203.341 1.00 173.15 ? 112 SER O C   1 
ATOM   22118 O O   . SER O  5  131 ? 182.638 110.977 203.507 1.00 173.15 ? 112 SER O O   1 
ATOM   22119 C CB  . SER O  5  131 ? 182.026 114.397 204.078 1.00 173.15 ? 112 SER O CB  1 
ATOM   22120 O OG  . SER O  5  131 ? 181.238 115.504 203.675 1.00 173.15 ? 112 SER O OG  1 
ATOM   22121 N N   . SER O  5  132 ? 184.194 112.606 203.352 1.00 177.35 ? 113 SER O N   1 
ATOM   22122 C CA  . SER O  5  132 ? 185.299 111.712 203.672 1.00 177.35 ? 113 SER O CA  1 
ATOM   22123 C C   . SER O  5  132 ? 185.337 111.330 205.146 1.00 177.35 ? 113 SER O C   1 
ATOM   22124 O O   . SER O  5  132 ? 186.071 110.405 205.509 1.00 177.35 ? 113 SER O O   1 
ATOM   22125 C CB  . SER O  5  132 ? 186.628 112.355 203.272 1.00 177.35 ? 113 SER O CB  1 
ATOM   22126 O OG  . SER O  5  132 ? 186.781 112.376 201.864 1.00 177.35 ? 113 SER O OG  1 
ATOM   22127 N N   . ALA O  5  133 ? 184.572 112.011 205.995 1.00 175.50 ? 114 ALA O N   1 
ATOM   22128 C CA  . ALA O  5  133 ? 184.568 111.701 207.417 1.00 175.50 ? 114 ALA O CA  1 
ATOM   22129 C C   . ALA O  5  133 ? 183.784 110.423 207.686 1.00 175.50 ? 114 ALA O C   1 
ATOM   22130 O O   . ALA O  5  133 ? 182.795 110.125 207.011 1.00 175.50 ? 114 ALA O O   1 
ATOM   22131 C CB  . ALA O  5  133 ? 183.971 112.862 208.212 1.00 175.50 ? 114 ALA O CB  1 
ATOM   22132 N N   . SER O  5  134 ? 184.234 109.665 208.681 1.00 171.12 ? 115 SER O N   1 
ATOM   22133 C CA  . SER O  5  134 ? 183.576 108.419 209.053 1.00 171.12 ? 115 SER O CA  1 
ATOM   22134 C C   . SER O  5  134 ? 182.987 108.505 210.457 1.00 171.12 ? 115 SER O C   1 
ATOM   22135 O O   . SER O  5  134 ? 182.082 109.299 210.714 1.00 171.12 ? 115 SER O O   1 
ATOM   22136 C CB  . SER O  5  134 ? 184.559 107.249 208.965 1.00 171.12 ? 115 SER O CB  1 
ATOM   22137 O OG  . SER O  5  134 ? 185.317 107.309 207.770 1.00 171.12 ? 115 SER O OG  1 
ATOM   22138 N N   . VAL P  6  2   ? 183.357 107.880 126.393 1.00 135.87 ? 8   VAL P N   1 
ATOM   22139 C CA  . VAL P  6  2   ? 182.422 107.234 125.483 1.00 135.87 ? 8   VAL P CA  1 
ATOM   22140 C C   . VAL P  6  2   ? 181.284 106.595 126.268 1.00 135.87 ? 8   VAL P C   1 
ATOM   22141 O O   . VAL P  6  2   ? 181.459 106.199 127.419 1.00 135.87 ? 8   VAL P O   1 
ATOM   22142 C CB  . VAL P  6  2   ? 183.130 106.190 124.607 1.00 135.87 ? 8   VAL P CB  1 
ATOM   22143 C CG1 . VAL P  6  2   ? 184.002 106.880 123.572 1.00 135.87 ? 8   VAL P CG1 1 
ATOM   22144 C CG2 . VAL P  6  2   ? 183.957 105.248 125.468 1.00 135.87 ? 8   VAL P CG2 1 
ATOM   22145 N N   . ARG P  6  3   ? 180.113 106.496 125.640 1.00 137.86 ? 9   ARG P N   1 
ATOM   22146 C CA  . ARG P  6  3   ? 178.939 105.936 126.291 1.00 137.86 ? 9   ARG P CA  1 
ATOM   22147 C C   . ARG P  6  3   ? 178.686 104.536 125.759 1.00 137.86 ? 9   ARG P C   1 
ATOM   22148 O O   . ARG P  6  3   ? 178.364 104.387 124.572 1.00 137.86 ? 9   ARG P O   1 
ATOM   22149 C CB  . ARG P  6  3   ? 177.718 106.823 126.060 1.00 137.86 ? 9   ARG P CB  1 
ATOM   22150 C CG  . ARG P  6  3   ? 176.523 106.470 126.927 1.00 137.86 ? 9   ARG P CG  1 
ATOM   22151 C CD  . ARG P  6  3   ? 175.327 107.349 126.602 1.00 137.86 ? 9   ARG P CD  1 
ATOM   22152 N NE  . ARG P  6  3   ? 174.529 106.805 125.508 1.00 137.86 ? 9   ARG P NE  1 
ATOM   22153 C CZ  . ARG P  6  3   ? 173.359 107.303 125.121 1.00 137.86 ? 9   ARG P CZ  1 
ATOM   22154 N NH1 . ARG P  6  3   ? 172.698 106.745 124.116 1.00 137.86 ? 9   ARG P NH1 1 
ATOM   22155 N NH2 . ARG P  6  3   ? 172.851 108.360 125.739 1.00 137.86 ? 9   ARG P NH2 1 
ATOM   22156 N N   . PRO P  6  4   ? 178.829 103.489 126.571 1.00 138.83 ? 10  PRO P N   1 
ATOM   22157 C CA  . PRO P  6  4   ? 178.609 102.126 126.075 1.00 138.83 ? 10  PRO P CA  1 
ATOM   22158 C C   . PRO P  6  4   ? 177.145 101.710 126.101 1.00 138.83 ? 10  PRO P C   1 
ATOM   22159 O O   . PRO P  6  4   ? 176.406 101.977 127.050 1.00 138.83 ? 10  PRO P O   1 
ATOM   22160 C CB  . PRO P  6  4   ? 179.435 101.275 127.048 1.00 138.83 ? 10  PRO P CB  1 
ATOM   22161 C CG  . PRO P  6  4   ? 179.388 102.042 128.325 1.00 138.83 ? 10  PRO P CG  1 
ATOM   22162 C CD  . PRO P  6  4   ? 179.350 103.502 127.950 1.00 138.83 ? 10  PRO P CD  1 
ATOM   22163 N N   . LEU P  6  5   ? 176.729 101.047 125.024 1.00 138.58 ? 11  LEU P N   1 
ATOM   22164 C CA  . LEU P  6  5   ? 175.394 100.474 124.915 1.00 138.58 ? 11  LEU P CA  1 
ATOM   22165 C C   . LEU P  6  5   ? 175.508 99.090  124.294 1.00 138.58 ? 11  LEU P C   1 
ATOM   22166 O O   . LEU P  6  5   ? 176.557 98.708  123.769 1.00 138.58 ? 11  LEU P O   1 
ATOM   22167 C CB  . LEU P  6  5   ? 174.453 101.360 124.088 1.00 138.58 ? 11  LEU P CB  1 
ATOM   22168 C CG  . LEU P  6  5   ? 174.361 102.841 124.458 1.00 138.58 ? 11  LEU P CG  1 
ATOM   22169 C CD1 . LEU P  6  5   ? 175.323 103.666 123.625 1.00 138.58 ? 11  LEU P CD1 1 
ATOM   22170 C CD2 . LEU P  6  5   ? 172.936 103.347 124.295 1.00 138.58 ? 11  LEU P CD2 1 
ATOM   22171 N N   . SER P  6  6   ? 174.416 98.331  124.358 1.00 148.29 ? 12  SER P N   1 
ATOM   22172 C CA  . SER P  6  6   ? 174.409 96.974  123.833 1.00 148.29 ? 12  SER P CA  1 
ATOM   22173 C C   . SER P  6  6   ? 172.986 96.571  123.477 1.00 148.29 ? 12  SER P C   1 
ATOM   22174 O O   . SER P  6  6   ? 172.014 97.199  123.904 1.00 148.29 ? 12  SER P O   1 
ATOM   22175 C CB  . SER P  6  6   ? 175.009 95.979  124.833 1.00 148.29 ? 12  SER P CB  1 
ATOM   22176 O OG  . SER P  6  6   ? 175.388 94.778  124.186 1.00 148.29 ? 12  SER P OG  1 
ATOM   22177 N N   . VAL P  6  7   ? 172.878 95.503  122.686 1.00 149.74 ? 13  VAL P N   1 
ATOM   22178 C CA  . VAL P  6  7   ? 171.587 94.989  122.242 1.00 149.74 ? 13  VAL P CA  1 
ATOM   22179 C C   . VAL P  6  7   ? 171.797 93.557  121.770 1.00 149.74 ? 13  VAL P C   1 
ATOM   22180 O O   . VAL P  6  7   ? 172.915 93.151  121.450 1.00 149.74 ? 13  VAL P O   1 
ATOM   22181 C CB  . VAL P  6  7   ? 170.983 95.876  121.123 1.00 149.74 ? 13  VAL P CB  1 
ATOM   22182 C CG1 . VAL P  6  7   ? 171.715 95.648  119.807 1.00 149.74 ? 13  VAL P CG1 1 
ATOM   22183 C CG2 . VAL P  6  7   ? 169.485 95.631  120.980 1.00 149.74 ? 13  VAL P CG2 1 
ATOM   22184 N N   . ALA P  6  8   ? 170.718 92.781  121.742 1.00 153.06 ? 14  ALA P N   1 
ATOM   22185 C CA  . ALA P  6  8   ? 170.762 91.419  121.236 1.00 153.06 ? 14  ALA P CA  1 
ATOM   22186 C C   . ALA P  6  8   ? 170.550 91.404  119.723 1.00 153.06 ? 14  ALA P C   1 
ATOM   22187 O O   . ALA P  6  8   ? 170.053 92.360  119.126 1.00 153.06 ? 14  ALA P O   1 
ATOM   22188 C CB  . ALA P  6  8   ? 169.715 90.552  121.935 1.00 153.06 ? 14  ALA P CB  1 
ATOM   22189 N N   . LEU P  6  9   ? 170.929 90.289  119.104 1.00 154.05 ? 15  LEU P N   1 
ATOM   22190 C CA  . LEU P  6  9   ? 170.868 90.176  117.655 1.00 154.05 ? 15  LEU P CA  1 
ATOM   22191 C C   . LEU P  6  9   ? 169.426 90.072  117.169 1.00 154.05 ? 15  LEU P C   1 
ATOM   22192 O O   . LEU P  6  9   ? 168.504 89.746  117.921 1.00 154.05 ? 15  LEU P O   1 
ATOM   22193 C CB  . LEU P  6  9   ? 171.664 88.963  117.172 1.00 154.05 ? 15  LEU P CB  1 
ATOM   22194 C CG  . LEU P  6  9   ? 173.139 89.188  116.845 1.00 154.05 ? 15  LEU P CG  1 
ATOM   22195 C CD1 . LEU P  6  9   ? 173.269 90.116  115.649 1.00 154.05 ? 15  LEU P CD1 1 
ATOM   22196 C CD2 . LEU P  6  9   ? 173.879 89.755  118.037 1.00 154.05 ? 15  LEU P CD2 1 
ATOM   22197 N N   . GLY P  6  10  ? 169.244 90.365  115.882 1.00 153.10 ? 16  GLY P N   1 
ATOM   22198 C CA  . GLY P  6  10  ? 167.947 90.281  115.241 1.00 153.10 ? 16  GLY P CA  1 
ATOM   22199 C C   . GLY P  6  10  ? 166.947 91.299  115.747 1.00 153.10 ? 16  GLY P C   1 
ATOM   22200 O O   . GLY P  6  10  ? 165.760 91.230  115.418 1.00 153.10 ? 16  GLY P O   1 
ATOM   22201 N N   . GLU P  6  11  ? 167.415 92.255  116.540 1.00 148.67 ? 17  GLU P N   1 
ATOM   22202 C CA  . GLU P  6  11  ? 166.557 93.248  117.163 1.00 148.67 ? 17  GLU P CA  1 
ATOM   22203 C C   . GLU P  6  11  ? 166.789 94.618  116.538 1.00 148.67 ? 17  GLU P C   1 
ATOM   22204 O O   . GLU P  6  11  ? 167.746 94.841  115.792 1.00 148.67 ? 17  GLU P O   1 
ATOM   22205 C CB  . GLU P  6  11  ? 166.801 93.299  118.675 1.00 148.67 ? 17  GLU P CB  1 
ATOM   22206 C CG  . GLU P  6  11  ? 166.454 92.006  119.391 1.00 148.67 ? 17  GLU P CG  1 
ATOM   22207 C CD  . GLU P  6  11  ? 166.758 92.060  120.872 1.00 148.67 ? 17  GLU P CD  1 
ATOM   22208 O OE1 . GLU P  6  11  ? 167.381 93.046  121.317 1.00 148.67 ? 17  GLU P OE1 1 
ATOM   22209 O OE2 . GLU P  6  11  ? 166.381 91.112  121.592 1.00 148.67 ? 17  GLU P OE2 1 
ATOM   22210 N N   . THR P  6  12  ? 165.889 95.539  116.862 1.00 143.06 ? 18  THR P N   1 
ATOM   22211 C CA  . THR P  6  12  ? 165.944 96.918  116.389 1.00 143.06 ? 18  THR P CA  1 
ATOM   22212 C C   . THR P  6  12  ? 166.445 97.770  117.550 1.00 143.06 ? 18  THR P C   1 
ATOM   22213 O O   . THR P  6  12  ? 165.699 98.054  118.492 1.00 143.06 ? 18  THR P O   1 
ATOM   22214 C CB  . THR P  6  12  ? 164.574 97.380  115.898 1.00 143.06 ? 18  THR P CB  1 
ATOM   22215 O OG1 . THR P  6  12  ? 163.966 96.341  115.121 1.00 143.06 ? 18  THR P OG1 1 
ATOM   22216 C CG2 . THR P  6  12  ? 164.703 98.628  115.048 1.00 143.06 ? 18  THR P CG2 1 
ATOM   22217 N N   . ALA P  6  13  ? 167.710 98.172  117.483 1.00 144.46 ? 19  ALA P N   1 
ATOM   22218 C CA  . ALA P  6  13  ? 168.339 98.909  118.569 1.00 144.46 ? 19  ALA P CA  1 
ATOM   22219 C C   . ALA P  6  13  ? 168.147 100.407 118.385 1.00 144.46 ? 19  ALA P C   1 
ATOM   22220 O O   . ALA P  6  13  ? 168.232 100.925 117.269 1.00 144.46 ? 19  ALA P O   1 
ATOM   22221 C CB  . ALA P  6  13  ? 169.831 98.583  118.649 1.00 144.46 ? 19  ALA P CB  1 
ATOM   22222 N N   . ARG P  6  14  ? 167.897 101.101 119.490 1.00 142.01 ? 20  ARG P N   1 
ATOM   22223 C CA  . ARG P  6  14  ? 167.740 102.548 119.498 1.00 142.01 ? 20  ARG P CA  1 
ATOM   22224 C C   . ARG P  6  14  ? 168.998 103.184 120.071 1.00 142.01 ? 20  ARG P C   1 
ATOM   22225 O O   . ARG P  6  14  ? 169.582 102.663 121.026 1.00 142.01 ? 20  ARG P O   1 
ATOM   22226 C CB  . ARG P  6  14  ? 166.518 102.969 120.314 1.00 142.01 ? 20  ARG P CB  1 
ATOM   22227 C CG  . ARG P  6  14  ? 165.229 102.283 119.904 1.00 142.01 ? 20  ARG P CG  1 
ATOM   22228 C CD  . ARG P  6  14  ? 164.993 102.398 118.407 1.00 142.01 ? 20  ARG P CD  1 
ATOM   22229 N NE  . ARG P  6  14  ? 163.628 102.034 118.039 1.00 142.01 ? 20  ARG P NE  1 
ATOM   22230 C CZ  . ARG P  6  14  ? 163.187 100.783 117.946 1.00 142.01 ? 20  ARG P CZ  1 
ATOM   22231 N NH1 . ARG P  6  14  ? 161.927 100.546 117.607 1.00 142.01 ? 20  ARG P NH1 1 
ATOM   22232 N NH2 . ARG P  6  14  ? 164.004 99.768  118.190 1.00 142.01 ? 20  ARG P NH2 1 
ATOM   22233 N N   . ILE P  6  15  ? 169.408 104.306 119.485 1.00 136.32 ? 21  ILE P N   1 
ATOM   22234 C CA  . ILE P  6  15  ? 170.588 105.042 119.912 1.00 136.32 ? 21  ILE P CA  1 
ATOM   22235 C C   . ILE P  6  15  ? 170.172 106.498 120.054 1.00 136.32 ? 21  ILE P C   1 
ATOM   22236 O O   . ILE P  6  15  ? 169.699 107.109 119.089 1.00 136.32 ? 21  ILE P O   1 
ATOM   22237 C CB  . ILE P  6  15  ? 171.753 104.893 118.927 1.00 136.32 ? 21  ILE P CB  1 
ATOM   22238 C CG1 . ILE P  6  15  ? 172.309 103.470 118.977 1.00 136.32 ? 21  ILE P CG1 1 
ATOM   22239 C CG2 . ILE P  6  15  ? 172.847 105.904 119.232 1.00 136.32 ? 21  ILE P CG2 1 
ATOM   22240 C CD1 . ILE P  6  15  ? 173.520 103.263 118.094 1.00 136.32 ? 21  ILE P CD1 1 
ATOM   22241 N N   . SER P  6  16  ? 170.346 107.050 121.248 1.00 137.21 ? 22  SER P N   1 
ATOM   22242 C CA  . SER P  6  16  ? 169.883 108.387 121.585 1.00 137.21 ? 22  SER P CA  1 
ATOM   22243 C C   . SER P  6  16  ? 171.072 109.302 121.828 1.00 137.21 ? 22  SER P C   1 
ATOM   22244 O O   . SER P  6  16  ? 172.156 108.844 122.196 1.00 137.21 ? 22  SER P O   1 
ATOM   22245 C CB  . SER P  6  16  ? 168.988 108.351 122.823 1.00 137.21 ? 22  SER P CB  1 
ATOM   22246 O OG  . SER P  6  16  ? 169.765 108.355 124.008 1.00 137.21 ? 22  SER P OG  1 
ATOM   22247 N N   . CYS P  6  17  ? 170.875 110.597 121.611 1.00 128.72 ? 23  CYS P N   1 
ATOM   22248 C CA  . CYS P  6  17  ? 172.004 111.513 121.607 1.00 128.72 ? 23  CYS P CA  1 
ATOM   22249 C C   . CYS P  6  17  ? 172.081 112.256 122.934 1.00 128.72 ? 23  CYS P C   1 
ATOM   22250 O O   . CYS P  6  17  ? 171.120 112.314 123.705 1.00 128.72 ? 23  CYS P O   1 
ATOM   22251 C CB  . CYS P  6  17  ? 171.911 112.493 120.432 1.00 128.72 ? 23  CYS P CB  1 
ATOM   22252 S SG  . CYS P  6  17  ? 173.326 113.593 120.233 1.00 128.72 ? 23  CYS P SG  1 
ATOM   22253 N N   . GLY P  6  18  ? 173.273 112.790 123.212 1.00 125.80 ? 24  GLY P N   1 
ATOM   22254 C CA  . GLY P  6  18  ? 173.484 113.507 124.465 1.00 125.80 ? 24  GLY P CA  1 
ATOM   22255 C C   . GLY P  6  18  ? 172.877 114.898 124.449 1.00 125.80 ? 24  GLY P C   1 
ATOM   22256 O O   . GLY P  6  18  ? 172.121 115.273 125.351 1.00 125.80 ? 24  GLY P O   1 
ATOM   22257 N N   . ARG P  6  19  ? 173.214 115.688 123.433 1.00 114.56 ? 25  ARG P N   1 
ATOM   22258 C CA  . ARG P  6  19  ? 172.635 117.012 123.292 1.00 114.56 ? 25  ARG P CA  1 
ATOM   22259 C C   . ARG P  6  19  ? 171.151 116.907 122.956 1.00 114.56 ? 25  ARG P C   1 
ATOM   22260 O O   . ARG P  6  19  ? 170.684 115.932 122.361 1.00 114.56 ? 25  ARG P O   1 
ATOM   22261 C CB  . ARG P  6  19  ? 173.376 117.807 122.217 1.00 114.56 ? 25  ARG P CB  1 
ATOM   22262 C CG  . ARG P  6  19  ? 174.672 118.435 122.707 1.00 114.56 ? 25  ARG P CG  1 
ATOM   22263 C CD  . ARG P  6  19  ? 175.318 119.290 121.626 1.00 114.56 ? 25  ARG P CD  1 
ATOM   22264 N NE  . ARG P  6  19  ? 175.592 118.510 120.424 1.00 114.56 ? 25  ARG P NE  1 
ATOM   22265 C CZ  . ARG P  6  19  ? 176.651 117.723 120.270 1.00 114.56 ? 25  ARG P CZ  1 
ATOM   22266 N NH1 . ARG P  6  19  ? 177.544 117.607 121.244 1.00 114.56 ? 25  ARG P NH1 1 
ATOM   22267 N NH2 . ARG P  6  19  ? 176.812 117.048 119.142 1.00 114.56 ? 25  ARG P NH2 1 
ATOM   22268 N N   . GLN P  6  20  ? 170.409 117.934 123.349 1.00 101.38 ? 26  GLN P N   1 
ATOM   22269 C CA  . GLN P  6  20  ? 168.967 117.966 123.183 1.00 101.38 ? 26  GLN P CA  1 
ATOM   22270 C C   . GLN P  6  20  ? 168.590 118.849 122.000 1.00 101.38 ? 26  GLN P C   1 
ATOM   22271 O O   . GLN P  6  20  ? 169.320 119.775 121.635 1.00 101.38 ? 26  GLN P O   1 
ATOM   22272 C CB  . GLN P  6  20  ? 168.284 118.471 124.459 1.00 101.38 ? 26  GLN P CB  1 
ATOM   22273 C CG  . GLN P  6  20  ? 166.784 118.243 124.510 1.00 101.38 ? 26  GLN P CG  1 
ATOM   22274 C CD  . GLN P  6  20  ? 166.402 116.792 124.288 1.00 101.38 ? 26  GLN P CD  1 
ATOM   22275 O OE1 . GLN P  6  20  ? 167.086 115.879 124.750 1.00 101.38 ? 26  GLN P OE1 1 
ATOM   22276 N NE2 . GLN P  6  20  ? 165.301 116.573 123.578 1.00 101.38 ? 26  GLN P NE2 1 
ATOM   22277 N N   . ALA P  6  21  ? 167.438 118.547 121.401 1.00 98.72  ? 27  ALA P N   1 
ATOM   22278 C CA  . ALA P  6  21  ? 166.933 119.289 120.247 1.00 98.72  ? 27  ALA P CA  1 
ATOM   22279 C C   . ALA P  6  21  ? 166.390 120.633 120.723 1.00 98.72  ? 27  ALA P C   1 
ATOM   22280 O O   . ALA P  6  21  ? 165.182 120.856 120.830 1.00 98.72  ? 27  ALA P O   1 
ATOM   22281 C CB  . ALA P  6  21  ? 165.867 118.484 119.515 1.00 98.72  ? 27  ALA P CB  1 
ATOM   22282 N N   . LEU P  6  22  ? 167.311 121.552 121.007 1.00 89.09  ? 28  LEU P N   1 
ATOM   22283 C CA  . LEU P  6  22  ? 166.953 122.906 121.428 1.00 89.09  ? 28  LEU P CA  1 
ATOM   22284 C C   . LEU P  6  22  ? 166.479 123.665 120.197 1.00 89.09  ? 28  LEU P C   1 
ATOM   22285 O O   . LEU P  6  22  ? 167.250 124.345 119.520 1.00 89.09  ? 28  LEU P O   1 
ATOM   22286 C CB  . LEU P  6  22  ? 168.135 123.598 122.093 1.00 89.09  ? 28  LEU P CB  1 
ATOM   22287 C CG  . LEU P  6  22  ? 168.785 122.864 123.266 1.00 89.09  ? 28  LEU P CG  1 
ATOM   22288 C CD1 . LEU P  6  22  ? 169.806 123.757 123.949 1.00 89.09  ? 28  LEU P CD1 1 
ATOM   22289 C CD2 . LEU P  6  22  ? 167.732 122.395 124.256 1.00 89.09  ? 28  LEU P CD2 1 
ATOM   22290 N N   . GLY P  6  23  ? 165.192 123.542 119.900 1.00 87.54  ? 29  GLY P N   1 
ATOM   22291 C CA  . GLY P  6  23  ? 164.635 124.152 118.712 1.00 87.54  ? 29  GLY P CA  1 
ATOM   22292 C C   . GLY P  6  23  ? 164.675 123.213 117.522 1.00 87.54  ? 29  GLY P C   1 
ATOM   22293 O O   . GLY P  6  23  ? 164.818 121.993 117.652 1.00 87.54  ? 29  GLY P O   1 
ATOM   22294 N N   . SER P  6  24  ? 164.537 123.802 116.337 1.00 85.54  ? 30  SER P N   1 
ATOM   22295 C CA  . SER P  6  24  ? 164.599 123.025 115.106 1.00 85.54  ? 30  SER P CA  1 
ATOM   22296 C C   . SER P  6  24  ? 165.976 122.395 114.957 1.00 85.54  ? 30  SER P C   1 
ATOM   22297 O O   . SER P  6  24  ? 166.998 123.073 115.087 1.00 85.54  ? 30  SER P O   1 
ATOM   22298 C CB  . SER P  6  24  ? 164.285 123.914 113.905 1.00 85.54  ? 30  SER P CB  1 
ATOM   22299 O OG  . SER P  6  24  ? 164.143 123.140 112.730 1.00 85.54  ? 30  SER P OG  1 
ATOM   22300 N N   . ARG P  6  25  ? 166.003 121.094 114.683 1.00 101.74 ? 31  ARG P N   1 
ATOM   22301 C CA  . ARG P  6  25  ? 167.237 120.322 114.704 1.00 101.74 ? 31  ARG P CA  1 
ATOM   22302 C C   . ARG P  6  25  ? 167.517 119.695 113.347 1.00 101.74 ? 31  ARG P C   1 
ATOM   22303 O O   . ARG P  6  25  ? 166.600 119.254 112.647 1.00 101.74 ? 31  ARG P O   1 
ATOM   22304 C CB  . ARG P  6  25  ? 167.180 119.221 115.765 1.00 101.74 ? 31  ARG P CB  1 
ATOM   22305 C CG  . ARG P  6  25  ? 165.903 118.404 115.731 1.00 101.74 ? 31  ARG P CG  1 
ATOM   22306 C CD  . ARG P  6  25  ? 166.142 116.975 116.188 1.00 101.74 ? 31  ARG P CD  1 
ATOM   22307 N NE  . ARG P  6  25  ? 164.936 116.383 116.757 1.00 101.74 ? 31  ARG P NE  1 
ATOM   22308 C CZ  . ARG P  6  25  ? 163.928 115.902 116.038 1.00 101.74 ? 31  ARG P CZ  1 
ATOM   22309 N NH1 . ARG P  6  25  ? 163.977 115.939 114.714 1.00 101.74 ? 31  ARG P NH1 1 
ATOM   22310 N NH2 . ARG P  6  25  ? 162.869 115.382 116.644 1.00 101.74 ? 31  ARG P NH2 1 
ATOM   22311 N N   . ALA P  6  26  ? 168.797 119.666 112.990 1.00 106.65 ? 32  ALA P N   1 
ATOM   22312 C CA  . ALA P  6  26  ? 169.317 118.900 111.863 1.00 106.65 ? 32  ALA P CA  1 
ATOM   22313 C C   . ALA P  6  26  ? 170.435 118.020 112.407 1.00 106.65 ? 32  ALA P C   1 
ATOM   22314 O O   . ALA P  6  26  ? 171.456 118.528 112.886 1.00 106.65 ? 32  ALA P O   1 
ATOM   22315 C CB  . ALA P  6  26  ? 169.816 119.817 110.749 1.00 106.65 ? 32  ALA P CB  1 
ATOM   22316 N N   . VAL P  6  27  ? 170.236 116.708 112.362 1.00 112.48 ? 33  VAL P N   1 
ATOM   22317 C CA  . VAL P  6  27  ? 171.163 115.773 112.980 1.00 112.48 ? 33  VAL P CA  1 
ATOM   22318 C C   . VAL P  6  27  ? 171.817 114.923 111.902 1.00 112.48 ? 33  VAL P C   1 
ATOM   22319 O O   . VAL P  6  27  ? 171.196 114.560 110.898 1.00 112.48 ? 33  VAL P O   1 
ATOM   22320 C CB  . VAL P  6  27  ? 170.469 114.878 114.030 1.00 112.48 ? 33  VAL P CB  1 
ATOM   22321 C CG1 . VAL P  6  27  ? 171.502 114.151 114.874 1.00 112.48 ? 33  VAL P CG1 1 
ATOM   22322 C CG2 . VAL P  6  27  ? 169.555 115.708 114.915 1.00 112.48 ? 33  VAL P CG2 1 
ATOM   22323 N N   . GLN P  6  28  ? 173.090 114.615 112.123 1.00 118.80 ? 34  GLN P N   1 
ATOM   22324 C CA  . GLN P  6  28  ? 173.855 113.700 111.292 1.00 118.80 ? 34  GLN P CA  1 
ATOM   22325 C C   . GLN P  6  28  ? 174.343 112.553 112.162 1.00 118.80 ? 34  GLN P C   1 
ATOM   22326 O O   . GLN P  6  28  ? 174.899 112.779 113.246 1.00 118.80 ? 34  GLN P O   1 
ATOM   22327 C CB  . GLN P  6  28  ? 175.039 114.407 110.630 1.00 118.80 ? 34  GLN P CB  1 
ATOM   22328 C CG  . GLN P  6  28  ? 174.685 115.145 109.357 1.00 118.80 ? 34  GLN P CG  1 
ATOM   22329 C CD  . GLN P  6  28  ? 173.792 116.339 109.608 1.00 118.80 ? 34  GLN P CD  1 
ATOM   22330 O OE1 . GLN P  6  28  ? 172.731 116.474 108.998 1.00 118.80 ? 34  GLN P OE1 1 
ATOM   22331 N NE2 . GLN P  6  28  ? 174.215 117.216 110.511 1.00 118.80 ? 34  GLN P NE2 1 
ATOM   22332 N N   . TRP P  6  29  ? 174.129 111.330 111.686 1.00 126.83 ? 35  TRP P N   1 
ATOM   22333 C CA  . TRP P  6  29  ? 174.531 110.118 112.389 1.00 126.83 ? 35  TRP P CA  1 
ATOM   22334 C C   . TRP P  6  29  ? 175.720 109.518 111.652 1.00 126.83 ? 35  TRP P C   1 
ATOM   22335 O O   . TRP P  6  29  ? 175.578 109.035 110.524 1.00 126.83 ? 35  TRP P O   1 
ATOM   22336 C CB  . TRP P  6  29  ? 173.373 109.124 112.471 1.00 126.83 ? 35  TRP P CB  1 
ATOM   22337 C CG  . TRP P  6  29  ? 172.411 109.417 113.580 1.00 126.83 ? 35  TRP P CG  1 
ATOM   22338 C CD1 . TRP P  6  29  ? 171.116 109.824 113.456 1.00 126.83 ? 35  TRP P CD1 1 
ATOM   22339 C CD2 . TRP P  6  29  ? 172.672 109.328 114.984 1.00 126.83 ? 35  TRP P CD2 1 
ATOM   22340 N NE1 . TRP P  6  29  ? 170.552 109.992 114.698 1.00 126.83 ? 35  TRP P NE1 1 
ATOM   22341 C CE2 . TRP P  6  29  ? 171.489 109.694 115.653 1.00 126.83 ? 35  TRP P CE2 1 
ATOM   22342 C CE3 . TRP P  6  29  ? 173.792 108.973 115.740 1.00 126.83 ? 35  TRP P CE3 1 
ATOM   22343 C CZ2 . TRP P  6  29  ? 171.394 109.715 117.043 1.00 126.83 ? 35  TRP P CZ2 1 
ATOM   22344 C CZ3 . TRP P  6  29  ? 173.696 108.995 117.118 1.00 126.83 ? 35  TRP P CZ3 1 
ATOM   22345 C CH2 . TRP P  6  29  ? 172.506 109.363 117.755 1.00 126.83 ? 35  TRP P CH2 1 
ATOM   22346 N N   . TYR P  6  30  ? 176.890 109.548 112.283 1.00 130.67 ? 36  TYR P N   1 
ATOM   22347 C CA  . TYR P  6  30  ? 178.112 109.040 111.676 1.00 130.67 ? 36  TYR P CA  1 
ATOM   22348 C C   . TYR P  6  30  ? 178.476 107.691 112.280 1.00 130.67 ? 36  TYR P C   1 
ATOM   22349 O O   . TYR P  6  30  ? 178.228 107.445 113.462 1.00 130.67 ? 36  TYR P O   1 
ATOM   22350 C CB  . TYR P  6  30  ? 179.268 110.028 111.852 1.00 130.67 ? 36  TYR P CB  1 
ATOM   22351 C CG  . TYR P  6  30  ? 179.110 111.290 111.034 1.00 130.67 ? 36  TYR P CG  1 
ATOM   22352 C CD1 . TYR P  6  30  ? 179.467 111.316 109.694 1.00 130.67 ? 36  TYR P CD1 1 
ATOM   22353 C CD2 . TYR P  6  30  ? 178.605 112.452 111.600 1.00 130.67 ? 36  TYR P CD2 1 
ATOM   22354 C CE1 . TYR P  6  30  ? 179.324 112.463 108.939 1.00 130.67 ? 36  TYR P CE1 1 
ATOM   22355 C CE2 . TYR P  6  30  ? 178.460 113.605 110.852 1.00 130.67 ? 36  TYR P CE2 1 
ATOM   22356 C CZ  . TYR P  6  30  ? 178.821 113.605 109.522 1.00 130.67 ? 36  TYR P CZ  1 
ATOM   22357 O OH  . TYR P  6  30  ? 178.677 114.750 108.774 1.00 130.67 ? 36  TYR P OH  1 
ATOM   22358 N N   . GLN P  6  31  ? 179.060 106.819 111.463 1.00 138.13 ? 37  GLN P N   1 
ATOM   22359 C CA  . GLN P  6  31  ? 179.415 105.465 111.874 1.00 138.13 ? 37  GLN P CA  1 
ATOM   22360 C C   . GLN P  6  31  ? 180.871 105.202 111.517 1.00 138.13 ? 37  GLN P C   1 
ATOM   22361 O O   . GLN P  6  31  ? 181.208 105.056 110.337 1.00 138.13 ? 37  GLN P O   1 
ATOM   22362 C CB  . GLN P  6  31  ? 178.484 104.447 111.212 1.00 138.13 ? 37  GLN P CB  1 
ATOM   22363 C CG  . GLN P  6  31  ? 178.695 102.998 111.606 1.00 138.13 ? 37  GLN P CG  1 
ATOM   22364 C CD  . GLN P  6  31  ? 179.646 102.282 110.670 1.00 138.13 ? 37  GLN P CD  1 
ATOM   22365 O OE1 . GLN P  6  31  ? 179.792 102.664 109.507 1.00 138.13 ? 37  GLN P OE1 1 
ATOM   22366 N NE2 . GLN P  6  31  ? 180.268 101.218 111.155 1.00 138.13 ? 37  GLN P NE2 1 
ATOM   22367 N N   . HIS P  6  32  ? 181.724 105.132 112.537 1.00 138.24 ? 38  HIS P N   1 
ATOM   22368 C CA  . HIS P  6  32  ? 183.162 104.949 112.376 1.00 138.24 ? 38  HIS P CA  1 
ATOM   22369 C C   . HIS P  6  32  ? 183.523 103.541 112.829 1.00 138.24 ? 38  HIS P C   1 
ATOM   22370 O O   . HIS P  6  32  ? 183.406 103.215 114.016 1.00 138.24 ? 38  HIS P O   1 
ATOM   22371 C CB  . HIS P  6  32  ? 183.933 105.996 113.177 1.00 138.24 ? 38  HIS P CB  1 
ATOM   22372 C CG  . HIS P  6  32  ? 185.364 105.635 113.431 1.00 138.24 ? 38  HIS P CG  1 
ATOM   22373 N ND1 . HIS P  6  32  ? 186.321 105.646 112.439 1.00 138.24 ? 38  HIS P ND1 1 
ATOM   22374 C CD2 . HIS P  6  32  ? 186.001 105.254 114.563 1.00 138.24 ? 38  HIS P CD2 1 
ATOM   22375 C CE1 . HIS P  6  32  ? 187.486 105.291 112.950 1.00 138.24 ? 38  HIS P CE1 1 
ATOM   22376 N NE2 . HIS P  6  32  ? 187.319 105.045 114.237 1.00 138.24 ? 38  HIS P NE2 1 
ATOM   22377 N N   . ARG P  6  33  ? 183.952 102.711 111.883 1.00 137.32 ? 39  ARG P N   1 
ATOM   22378 C CA  . ARG P  6  33  ? 184.431 101.381 112.212 1.00 137.32 ? 39  ARG P CA  1 
ATOM   22379 C C   . ARG P  6  33  ? 185.807 101.471 112.868 1.00 137.32 ? 39  ARG P C   1 
ATOM   22380 O O   . ARG P  6  33  ? 186.549 102.429 112.641 1.00 137.32 ? 39  ARG P O   1 
ATOM   22381 C CB  . ARG P  6  33  ? 184.516 100.522 110.955 1.00 137.32 ? 39  ARG P CB  1 
ATOM   22382 C CG  . ARG P  6  33  ? 183.182 100.021 110.440 1.00 137.32 ? 39  ARG P CG  1 
ATOM   22383 C CD  . ARG P  6  33  ? 182.895 98.615  110.935 1.00 137.32 ? 39  ARG P CD  1 
ATOM   22384 N NE  . ARG P  6  33  ? 184.010 97.711  110.664 1.00 137.32 ? 39  ARG P NE  1 
ATOM   22385 C CZ  . ARG P  6  33  ? 183.964 96.395  110.839 1.00 137.32 ? 39  ARG P CZ  1 
ATOM   22386 N NH1 . ARG P  6  33  ? 182.853 95.821  111.280 1.00 137.32 ? 39  ARG P NH1 1 
ATOM   22387 N NH2 . ARG P  6  33  ? 185.028 95.652  110.570 1.00 137.32 ? 39  ARG P NH2 1 
ATOM   22388 N N   . PRO P  6  34  ? 186.171 100.489 113.694 1.00 136.27 ? 40  PRO P N   1 
ATOM   22389 C CA  . PRO P  6  34  ? 187.522 100.489 114.273 1.00 136.27 ? 40  PRO P CA  1 
ATOM   22390 C C   . PRO P  6  34  ? 188.595 100.330 113.206 1.00 136.27 ? 40  PRO P C   1 
ATOM   22391 O O   . PRO P  6  34  ? 188.711 99.271  112.582 1.00 136.27 ? 40  PRO P O   1 
ATOM   22392 C CB  . PRO P  6  34  ? 187.496 99.295  115.237 1.00 136.27 ? 40  PRO P CB  1 
ATOM   22393 C CG  . PRO P  6  34  ? 186.376 98.433  114.754 1.00 136.27 ? 40  PRO P CG  1 
ATOM   22394 C CD  . PRO P  6  34  ? 185.354 99.369  114.191 1.00 136.27 ? 40  PRO P CD  1 
ATOM   22395 N N   . GLY P  6  35  ? 189.384 101.382 112.990 1.00 137.02 ? 41  GLY P N   1 
ATOM   22396 C CA  . GLY P  6  35  ? 190.416 101.396 111.980 1.00 137.02 ? 41  GLY P CA  1 
ATOM   22397 C C   . GLY P  6  35  ? 189.958 101.870 110.615 1.00 137.02 ? 41  GLY P C   1 
ATOM   22398 O O   . GLY P  6  35  ? 190.705 102.576 109.931 1.00 137.02 ? 41  GLY P O   1 
ATOM   22399 N N   . GLN P  6  36  ? 188.747 101.502 110.204 1.00 138.10 ? 42  GLN P N   1 
ATOM   22400 C CA  . GLN P  6  36  ? 188.213 101.911 108.915 1.00 138.10 ? 42  GLN P CA  1 
ATOM   22401 C C   . GLN P  6  36  ? 187.791 103.381 108.964 1.00 138.10 ? 42  GLN P C   1 
ATOM   22402 O O   . GLN P  6  36  ? 187.825 104.033 110.012 1.00 138.10 ? 42  GLN P O   1 
ATOM   22403 C CB  . GLN P  6  36  ? 187.048 101.005 108.520 1.00 138.10 ? 42  GLN P CB  1 
ATOM   22404 C CG  . GLN P  6  36  ? 186.787 100.906 107.026 1.00 138.10 ? 42  GLN P CG  1 
ATOM   22405 C CD  . GLN P  6  36  ? 188.004 100.454 106.249 1.00 138.10 ? 42  GLN P CD  1 
ATOM   22406 O OE1 . GLN P  6  36  ? 188.651 101.250 105.569 1.00 138.10 ? 42  GLN P OE1 1 
ATOM   22407 N NE2 . GLN P  6  36  ? 188.322 99.168  106.343 1.00 138.10 ? 42  GLN P NE2 1 
ATOM   22408 N N   . ALA P  6  37  ? 187.388 103.913 107.813 1.00 140.21 ? 43  ALA P N   1 
ATOM   22409 C CA  . ALA P  6  37  ? 186.992 105.312 107.722 1.00 140.21 ? 43  ALA P CA  1 
ATOM   22410 C C   . ALA P  6  37  ? 185.517 105.477 108.080 1.00 140.21 ? 43  ALA P C   1 
ATOM   22411 O O   . ALA P  6  37  ? 184.698 104.616 107.746 1.00 140.21 ? 43  ALA P O   1 
ATOM   22412 C CB  . ALA P  6  37  ? 187.237 105.851 106.317 1.00 140.21 ? 43  ALA P CB  1 
ATOM   22413 N N   . PRO P  6  38  ? 185.161 106.565 108.757 1.00 138.53 ? 44  PRO P N   1 
ATOM   22414 C CA  . PRO P  6  38  ? 183.752 106.805 109.081 1.00 138.53 ? 44  PRO P CA  1 
ATOM   22415 C C   . PRO P  6  38  ? 182.950 107.165 107.841 1.00 138.53 ? 44  PRO P C   1 
ATOM   22416 O O   . PRO P  6  38  ? 183.491 107.520 106.791 1.00 138.53 ? 44  PRO P O   1 
ATOM   22417 C CB  . PRO P  6  38  ? 183.800 107.980 110.067 1.00 138.53 ? 44  PRO P CB  1 
ATOM   22418 C CG  . PRO P  6  38  ? 185.238 108.104 110.477 1.00 138.53 ? 44  PRO P CG  1 
ATOM   22419 C CD  . PRO P  6  38  ? 186.040 107.595 109.329 1.00 138.53 ? 44  PRO P CD  1 
ATOM   22420 N N   . ILE P  6  39  ? 181.631 107.070 107.981 1.00 136.81 ? 45  ILE P N   1 
ATOM   22421 C CA  . ILE P  6  39  ? 180.704 107.335 106.888 1.00 136.81 ? 45  ILE P CA  1 
ATOM   22422 C C   . ILE P  6  39  ? 179.405 107.877 107.466 1.00 136.81 ? 45  ILE P C   1 
ATOM   22423 O O   . ILE P  6  39  ? 178.908 107.377 108.481 1.00 136.81 ? 45  ILE P O   1 
ATOM   22424 C CB  . ILE P  6  39  ? 180.451 106.066 106.046 1.00 136.81 ? 45  ILE P CB  1 
ATOM   22425 C CG1 . ILE P  6  39  ? 179.347 106.307 105.013 1.00 136.81 ? 45  ILE P CG1 1 
ATOM   22426 C CG2 . ILE P  6  39  ? 180.112 104.884 106.944 1.00 136.81 ? 45  ILE P CG2 1 
ATOM   22427 C CD1 . ILE P  6  39  ? 179.703 107.335 103.963 1.00 136.81 ? 45  ILE P CD1 1 
ATOM   22428 N N   . LEU P  6  40  ? 178.864 108.910 106.828 1.00 129.46 ? 46  LEU P N   1 
ATOM   22429 C CA  . LEU P  6  40  ? 177.560 109.425 107.215 1.00 129.46 ? 46  LEU P CA  1 
ATOM   22430 C C   . LEU P  6  40  ? 176.479 108.408 106.878 1.00 129.46 ? 46  LEU P C   1 
ATOM   22431 O O   . LEU P  6  40  ? 176.501 107.783 105.816 1.00 129.46 ? 46  LEU P O   1 
ATOM   22432 C CB  . LEU P  6  40  ? 177.275 110.747 106.504 1.00 129.46 ? 46  LEU P CB  1 
ATOM   22433 C CG  . LEU P  6  40  ? 176.141 111.618 107.049 1.00 129.46 ? 46  LEU P CG  1 
ATOM   22434 C CD1 . LEU P  6  40  ? 176.473 113.087 106.856 1.00 129.46 ? 46  LEU P CD1 1 
ATOM   22435 C CD2 . LEU P  6  40  ? 174.814 111.283 106.382 1.00 129.46 ? 46  LEU P CD2 1 
ATOM   22436 N N   . LEU P  6  41  ? 175.527 108.244 107.794 1.00 129.27 ? 47  LEU P N   1 
ATOM   22437 C CA  . LEU P  6  41  ? 174.408 107.332 107.599 1.00 129.27 ? 47  LEU P CA  1 
ATOM   22438 C C   . LEU P  6  41  ? 173.110 108.074 107.313 1.00 129.27 ? 47  LEU P C   1 
ATOM   22439 O O   . LEU P  6  41  ? 172.465 107.821 106.292 1.00 129.27 ? 47  LEU P O   1 
ATOM   22440 C CB  . LEU P  6  41  ? 174.256 106.423 108.826 1.00 129.27 ? 47  LEU P CB  1 
ATOM   22441 C CG  . LEU P  6  41  ? 174.956 105.065 108.749 1.00 129.27 ? 47  LEU P CG  1 
ATOM   22442 C CD1 . LEU P  6  41  ? 176.435 105.222 108.460 1.00 129.27 ? 47  LEU P CD1 1 
ATOM   22443 C CD2 . LEU P  6  41  ? 174.756 104.309 110.052 1.00 129.27 ? 47  LEU P CD2 1 
ATOM   22444 N N   . ILE P  6  42  ? 172.706 108.989 108.190 1.00 123.67 ? 48  ILE P N   1 
ATOM   22445 C CA  . ILE P  6  42  ? 171.502 109.787 107.997 1.00 123.67 ? 48  ILE P CA  1 
ATOM   22446 C C   . ILE P  6  42  ? 171.837 111.245 108.269 1.00 123.67 ? 48  ILE P C   1 
ATOM   22447 O O   . ILE P  6  42  ? 172.512 111.564 109.256 1.00 123.67 ? 48  ILE P O   1 
ATOM   22448 C CB  . ILE P  6  42  ? 170.342 109.322 108.905 1.00 123.67 ? 48  ILE P CB  1 
ATOM   22449 C CG1 . ILE P  6  42  ? 170.273 107.796 108.966 1.00 123.67 ? 48  ILE P CG1 1 
ATOM   22450 C CG2 . ILE P  6  42  ? 169.019 109.884 108.408 1.00 123.67 ? 48  ILE P CG2 1 
ATOM   22451 C CD1 . ILE P  6  42  ? 169.293 107.273 109.986 1.00 123.67 ? 48  ILE P CD1 1 
ATOM   22452 N N   . TYR P  6  43  ? 171.370 112.126 107.389 1.00 118.61 ? 49  TYR P N   1 
ATOM   22453 C CA  . TYR P  6  43  ? 171.498 113.564 107.564 1.00 118.61 ? 49  TYR P CA  1 
ATOM   22454 C C   . TYR P  6  43  ? 170.136 114.209 107.348 1.00 118.61 ? 49  TYR P C   1 
ATOM   22455 O O   . TYR P  6  43  ? 169.209 113.588 106.821 1.00 118.61 ? 49  TYR P O   1 
ATOM   22456 C CB  . TYR P  6  43  ? 172.543 114.161 106.611 1.00 118.61 ? 49  TYR P CB  1 
ATOM   22457 C CG  . TYR P  6  43  ? 172.112 114.243 105.165 1.00 118.61 ? 49  TYR P CG  1 
ATOM   22458 C CD1 . TYR P  6  43  ? 172.245 113.153 104.317 1.00 118.61 ? 49  TYR P CD1 1 
ATOM   22459 C CD2 . TYR P  6  43  ? 171.589 115.418 104.643 1.00 118.61 ? 49  TYR P CD2 1 
ATOM   22460 C CE1 . TYR P  6  43  ? 171.859 113.229 102.993 1.00 118.61 ? 49  TYR P CE1 1 
ATOM   22461 C CE2 . TYR P  6  43  ? 171.200 115.502 103.322 1.00 118.61 ? 49  TYR P CE2 1 
ATOM   22462 C CZ  . TYR P  6  43  ? 171.339 114.405 102.501 1.00 118.61 ? 49  TYR P CZ  1 
ATOM   22463 O OH  . TYR P  6  43  ? 170.951 114.484 101.184 1.00 118.61 ? 49  TYR P OH  1 
ATOM   22464 N N   . ASN P  6  44  ? 170.018 115.465 107.780 1.00 109.57 ? 50  ASN P N   1 
ATOM   22465 C CA  . ASN P  6  44  ? 168.765 116.219 107.739 1.00 109.57 ? 50  ASN P CA  1 
ATOM   22466 C C   . ASN P  6  44  ? 167.644 115.508 108.497 1.00 109.57 ? 50  ASN P C   1 
ATOM   22467 O O   . ASN P  6  44  ? 166.461 115.782 108.266 1.00 109.57 ? 50  ASN P O   1 
ATOM   22468 C CB  . ASN P  6  44  ? 168.340 116.505 106.293 1.00 109.57 ? 50  ASN P CB  1 
ATOM   22469 C CG  . ASN P  6  44  ? 167.403 117.691 106.182 1.00 109.57 ? 50  ASN P CG  1 
ATOM   22470 O OD1 . ASN P  6  44  ? 167.066 118.325 107.180 1.00 109.57 ? 50  ASN P OD1 1 
ATOM   22471 N ND2 . ASN P  6  44  ? 166.977 117.996 104.962 1.00 109.57 ? 50  ASN P ND2 1 
ATOM   22472 N N   . ASN P  6  45  ? 168.016 114.572 109.375 1.00 111.13 ? 51  ASN P N   1 
ATOM   22473 C CA  . ASN P  6  45  ? 167.130 113.829 110.270 1.00 111.13 ? 51  ASN P CA  1 
ATOM   22474 C C   . ASN P  6  45  ? 166.264 112.823 109.521 1.00 111.13 ? 51  ASN P C   1 
ATOM   22475 O O   . ASN P  6  45  ? 165.593 111.994 110.145 1.00 111.13 ? 51  ASN P O   1 
ATOM   22476 C CB  . ASN P  6  45  ? 166.234 114.775 111.079 1.00 111.13 ? 51  ASN P CB  1 
ATOM   22477 C CG  . ASN P  6  45  ? 166.947 116.037 111.505 1.00 111.13 ? 51  ASN P CG  1 
ATOM   22478 O OD1 . ASN P  6  45  ? 167.896 115.993 112.281 1.00 111.13 ? 51  ASN P OD1 1 
ATOM   22479 N ND2 . ASN P  6  45  ? 166.486 117.176 111.001 1.00 111.13 ? 51  ASN P ND2 1 
ATOM   22480 N N   . GLN P  6  46  ? 166.271 112.878 108.190 1.00 111.01 ? 52  GLN P N   1 
ATOM   22481 C CA  . GLN P  6  46  ? 165.491 111.935 107.398 1.00 111.01 ? 52  GLN P CA  1 
ATOM   22482 C C   . GLN P  6  46  ? 166.194 111.437 106.146 1.00 111.01 ? 52  GLN P C   1 
ATOM   22483 O O   . GLN P  6  46  ? 165.743 110.439 105.576 1.00 111.01 ? 52  GLN P O   1 
ATOM   22484 C CB  . GLN P  6  46  ? 164.151 112.565 106.993 1.00 111.01 ? 52  GLN P CB  1 
ATOM   22485 C CG  . GLN P  6  46  ? 162.985 111.594 106.984 1.00 111.01 ? 52  GLN P CG  1 
ATOM   22486 C CD  . GLN P  6  46  ? 161.654 112.288 106.778 1.00 111.01 ? 52  GLN P CD  1 
ATOM   22487 O OE1 . GLN P  6  46  ? 161.602 113.437 106.337 1.00 111.01 ? 52  GLN P OE1 1 
ATOM   22488 N NE2 . GLN P  6  46  ? 160.567 111.593 107.096 1.00 111.01 ? 52  GLN P NE2 1 
ATOM   22489 N N   . ASP P  6  47  ? 167.270 112.075 105.700 1.00 121.20 ? 53  ASP P N   1 
ATOM   22490 C CA  . ASP P  6  47  ? 167.863 111.775 104.407 1.00 121.20 ? 53  ASP P CA  1 
ATOM   22491 C C   . ASP P  6  47  ? 168.975 110.745 104.543 1.00 121.20 ? 53  ASP P C   1 
ATOM   22492 O O   . ASP P  6  47  ? 169.810 110.827 105.448 1.00 121.20 ? 53  ASP P O   1 
ATOM   22493 C CB  . ASP P  6  47  ? 168.407 113.049 103.760 1.00 121.20 ? 53  ASP P CB  1 
ATOM   22494 C CG  . ASP P  6  47  ? 168.441 112.967 102.250 1.00 121.20 ? 53  ASP P CG  1 
ATOM   22495 O OD1 . ASP P  6  47  ? 168.705 111.869 101.716 1.00 121.20 ? 53  ASP P OD1 1 
ATOM   22496 O OD2 . ASP P  6  47  ? 168.205 114.003 101.594 1.00 121.20 ? 53  ASP P OD2 1 
ATOM   22497 N N   . ARG P  6  48  ? 168.982 109.783 103.628 1.00 127.38 ? 54  ARG P N   1 
ATOM   22498 C CA  . ARG P  6  48  ? 169.974 108.709 103.611 1.00 127.38 ? 54  ARG P CA  1 
ATOM   22499 C C   . ARG P  6  48  ? 170.652 108.696 102.249 1.00 127.38 ? 54  ARG P C   1 
ATOM   22500 O O   . ARG P  6  48  ? 170.007 108.320 101.247 1.00 127.38 ? 54  ARG P O   1 
ATOM   22501 C CB  . ARG P  6  48  ? 169.321 107.363 103.907 1.00 127.38 ? 54  ARG P CB  1 
ATOM   22502 C CG  . ARG P  6  48  ? 170.274 106.300 104.417 1.00 127.38 ? 54  ARG P CG  1 
ATOM   22503 C CD  . ARG P  6  48  ? 169.554 104.980 104.659 1.00 127.38 ? 54  ARG P CD  1 
ATOM   22504 N NE  . ARG P  6  48  ? 168.488 105.099 105.650 1.00 127.38 ? 54  ARG P NE  1 
ATOM   22505 C CZ  . ARG P  6  48  ? 167.193 105.149 105.353 1.00 127.38 ? 54  ARG P CZ  1 
ATOM   22506 N NH1 . ARG P  6  48  ? 166.798 105.096 104.089 1.00 127.38 ? 54  ARG P NH1 1 
ATOM   22507 N NH2 . ARG P  6  48  ? 166.292 105.257 106.320 1.00 127.38 ? 54  ARG P NH2 1 
ATOM   22508 N N   . PRO P  6  49  ? 171.919 109.096 102.155 1.00 124.36 ? 55  PRO P N   1 
ATOM   22509 C CA  . PRO P  6  49  ? 172.603 109.107 100.855 1.00 124.36 ? 55  PRO P CA  1 
ATOM   22510 C C   . PRO P  6  49  ? 172.686 107.714 100.249 1.00 124.36 ? 55  PRO P C   1 
ATOM   22511 O O   . PRO P  6  49  ? 172.427 106.696 100.893 1.00 124.36 ? 55  PRO P O   1 
ATOM   22512 C CB  . PRO P  6  49  ? 173.996 109.655 101.185 1.00 124.36 ? 55  PRO P CB  1 
ATOM   22513 C CG  . PRO P  6  49  ? 173.832 110.379 102.476 1.00 124.36 ? 55  PRO P CG  1 
ATOM   22514 C CD  . PRO P  6  49  ? 172.752 109.664 103.228 1.00 124.36 ? 55  PRO P CD  1 
ATOM   22515 N N   . SER P  6  50  ? 173.064 107.684 98.974  1.00 132.55 ? 56  SER P N   1 
ATOM   22516 C CA  . SER P  6  50  ? 173.172 106.427 98.250  1.00 132.55 ? 56  SER P CA  1 
ATOM   22517 C C   . SER P  6  50  ? 174.322 105.587 98.793  1.00 132.55 ? 56  SER P C   1 
ATOM   22518 O O   . SER P  6  50  ? 175.313 106.107 99.312  1.00 132.55 ? 56  SER P O   1 
ATOM   22519 C CB  . SER P  6  50  ? 173.376 106.686 96.758  1.00 132.55 ? 56  SER P CB  1 
ATOM   22520 O OG  . SER P  6  50  ? 174.750 106.849 96.456  1.00 132.55 ? 56  SER P OG  1 
ATOM   22521 N N   . GLY P  6  51  ? 174.181 104.272 98.665  1.00 130.75 ? 57  GLY P N   1 
ATOM   22522 C CA  . GLY P  6  51  ? 175.179 103.353 99.169  1.00 130.75 ? 57  GLY P CA  1 
ATOM   22523 C C   . GLY P  6  51  ? 175.041 102.999 100.629 1.00 130.75 ? 57  GLY P C   1 
ATOM   22524 O O   . GLY P  6  51  ? 176.011 102.526 101.231 1.00 130.75 ? 57  GLY P O   1 
ATOM   22525 N N   . ILE P  6  52  ? 173.871 103.216 101.222 1.00 128.70 ? 58  ILE P N   1 
ATOM   22526 C CA  . ILE P  6  52  ? 173.644 102.917 102.633 1.00 128.70 ? 58  ILE P CA  1 
ATOM   22527 C C   . ILE P  6  52  ? 172.420 102.017 102.753 1.00 128.70 ? 58  ILE P C   1 
ATOM   22528 O O   . ILE P  6  52  ? 171.375 102.313 102.155 1.00 128.70 ? 58  ILE P O   1 
ATOM   22529 C CB  . ILE P  6  52  ? 173.466 104.202 103.456 1.00 128.70 ? 58  ILE P CB  1 
ATOM   22530 C CG1 . ILE P  6  52  ? 174.599 105.186 103.162 1.00 128.70 ? 58  ILE P CG1 1 
ATOM   22531 C CG2 . ILE P  6  52  ? 173.414 103.882 104.942 1.00 128.70 ? 58  ILE P CG2 1 
ATOM   22532 C CD1 . ILE P  6  52  ? 174.386 106.548 103.764 1.00 128.70 ? 58  ILE P CD1 1 
ATOM   22533 N N   . PRO P  6  53  ? 172.502 100.916 103.499 1.00 131.34 ? 59  PRO P N   1 
ATOM   22534 C CA  . PRO P  6  53  ? 171.335 100.042 103.656 1.00 131.34 ? 59  PRO P CA  1 
ATOM   22535 C C   . PRO P  6  53  ? 170.188 100.758 104.352 1.00 131.34 ? 59  PRO P C   1 
ATOM   22536 O O   . PRO P  6  53  ? 170.369 101.761 105.046 1.00 131.34 ? 59  PRO P O   1 
ATOM   22537 C CB  . PRO P  6  53  ? 171.868 98.884  104.509 1.00 131.34 ? 59  PRO P CB  1 
ATOM   22538 C CG  . PRO P  6  53  ? 173.352 98.922  104.326 1.00 131.34 ? 59  PRO P CG  1 
ATOM   22539 C CD  . PRO P  6  53  ? 173.699 100.367 104.156 1.00 131.34 ? 59  PRO P CD  1 
ATOM   22540 N N   . GLU P  6  54  ? 168.986 100.223 104.154 1.00 133.02 ? 60  GLU P N   1 
ATOM   22541 C CA  . GLU P  6  54  ? 167.776 100.796 104.729 1.00 133.02 ? 60  GLU P CA  1 
ATOM   22542 C C   . GLU P  6  54  ? 167.535 100.359 106.168 1.00 133.02 ? 60  GLU P C   1 
ATOM   22543 O O   . GLU P  6  54  ? 166.423 100.538 106.677 1.00 133.02 ? 60  GLU P O   1 
ATOM   22544 C CB  . GLU P  6  54  ? 166.564 100.435 103.865 1.00 133.02 ? 60  GLU P CB  1 
ATOM   22545 C CG  . GLU P  6  54  ? 166.715 100.829 102.406 1.00 133.02 ? 60  GLU P CG  1 
ATOM   22546 C CD  . GLU P  6  54  ? 167.037 102.299 102.231 1.00 133.02 ? 60  GLU P CD  1 
ATOM   22547 O OE1 . GLU P  6  54  ? 166.419 103.132 102.926 1.00 133.02 ? 60  GLU P OE1 1 
ATOM   22548 O OE2 . GLU P  6  54  ? 167.913 102.623 101.403 1.00 133.02 ? 60  GLU P OE2 1 
ATOM   22549 N N   . ARG P  6  55  ? 168.542 99.793  106.832 1.00 138.96 ? 61  ARG P N   1 
ATOM   22550 C CA  . ARG P  6  55  ? 168.398 99.357  108.214 1.00 138.96 ? 61  ARG P CA  1 
ATOM   22551 C C   . ARG P  6  55  ? 168.466 100.507 109.210 1.00 138.96 ? 61  ARG P C   1 
ATOM   22552 O O   . ARG P  6  55  ? 168.138 100.307 110.384 1.00 138.96 ? 61  ARG P O   1 
ATOM   22553 C CB  . ARG P  6  55  ? 169.474 98.322  108.549 1.00 138.96 ? 61  ARG P CB  1 
ATOM   22554 C CG  . ARG P  6  55  ? 169.521 97.153  107.581 1.00 138.96 ? 61  ARG P CG  1 
ATOM   22555 C CD  . ARG P  6  55  ? 170.408 96.031  108.097 1.00 138.96 ? 61  ARG P CD  1 
ATOM   22556 N NE  . ARG P  6  55  ? 171.804 96.440  108.214 1.00 138.96 ? 61  ARG P NE  1 
ATOM   22557 C CZ  . ARG P  6  55  ? 172.464 96.523  109.364 1.00 138.96 ? 61  ARG P CZ  1 
ATOM   22558 N NH1 . ARG P  6  55  ? 171.857 96.223  110.504 1.00 138.96 ? 61  ARG P NH1 1 
ATOM   22559 N NH2 . ARG P  6  55  ? 173.734 96.904  109.374 1.00 138.96 ? 61  ARG P NH2 1 
ATOM   22560 N N   . PHE P  6  56  ? 168.873 101.694 108.774 1.00 136.48 ? 62  PHE P N   1 
ATOM   22561 C CA  . PHE P  6  56  ? 169.028 102.853 109.646 1.00 136.48 ? 62  PHE P CA  1 
ATOM   22562 C C   . PHE P  6  56  ? 167.996 103.898 109.242 1.00 136.48 ? 62  PHE P C   1 
ATOM   22563 O O   . PHE P  6  56  ? 168.192 104.626 108.263 1.00 136.48 ? 62  PHE P O   1 
ATOM   22564 C CB  . PHE P  6  56  ? 170.445 103.414 109.551 1.00 136.48 ? 62  PHE P CB  1 
ATOM   22565 C CG  . PHE P  6  56  ? 171.508 102.357 109.456 1.00 136.48 ? 62  PHE P CG  1 
ATOM   22566 C CD1 . PHE P  6  56  ? 171.606 101.364 110.416 1.00 136.48 ? 62  PHE P CD1 1 
ATOM   22567 C CD2 . PHE P  6  56  ? 172.401 102.350 108.398 1.00 136.48 ? 62  PHE P CD2 1 
ATOM   22568 C CE1 . PHE P  6  56  ? 172.582 100.391 110.327 1.00 136.48 ? 62  PHE P CE1 1 
ATOM   22569 C CE2 . PHE P  6  56  ? 173.379 101.379 108.305 1.00 136.48 ? 62  PHE P CE2 1 
ATOM   22570 C CZ  . PHE P  6  56  ? 173.469 100.399 109.270 1.00 136.48 ? 62  PHE P CZ  1 
ATOM   22571 N N   . SER P  6  57  ? 166.902 103.971 109.993 1.00 129.74 ? 63  SER P N   1 
ATOM   22572 C CA  . SER P  6  57  ? 165.835 104.923 109.725 1.00 129.74 ? 63  SER P CA  1 
ATOM   22573 C C   . SER P  6  57  ? 166.028 106.168 110.580 1.00 129.74 ? 63  SER P C   1 
ATOM   22574 O O   . SER P  6  57  ? 166.453 106.082 111.736 1.00 129.74 ? 63  SER P O   1 
ATOM   22575 C CB  . SER P  6  57  ? 164.464 104.304 109.998 1.00 129.74 ? 63  SER P CB  1 
ATOM   22576 O OG  . SER P  6  57  ? 163.426 105.232 109.739 1.00 129.74 ? 63  SER P OG  1 
ATOM   22577 N N   . GLY P  6  58  ? 165.713 107.328 110.002 1.00 121.12 ? 64  GLY P N   1 
ATOM   22578 C CA  . GLY P  6  58  ? 165.925 108.587 110.680 1.00 121.12 ? 64  GLY P CA  1 
ATOM   22579 C C   . GLY P  6  58  ? 164.746 109.009 111.536 1.00 121.12 ? 64  GLY P C   1 
ATOM   22580 O O   . GLY P  6  58  ? 163.660 108.438 111.478 1.00 121.12 ? 64  GLY P O   1 
ATOM   22581 N N   . THR P  6  59  ? 164.984 110.037 112.345 1.00 116.23 ? 65  THR P N   1 
ATOM   22582 C CA  . THR P  6  59  ? 163.960 110.587 113.224 1.00 116.23 ? 65  THR P CA  1 
ATOM   22583 C C   . THR P  6  59  ? 163.415 111.871 112.619 1.00 116.23 ? 65  THR P C   1 
ATOM   22584 O O   . THR P  6  59  ? 164.113 112.897 112.628 1.00 116.23 ? 65  THR P O   1 
ATOM   22585 C CB  . THR P  6  59  ? 164.530 110.857 114.618 1.00 116.23 ? 65  THR P CB  1 
ATOM   22586 O OG1 . THR P  6  59  ? 165.023 109.634 115.180 1.00 116.23 ? 65  THR P OG1 1 
ATOM   22587 C CG2 . THR P  6  59  ? 163.458 111.432 115.530 1.00 116.23 ? 65  THR P CG2 1 
ATOM   22588 N N   . PRO P  6  60  ? 162.199 111.872 112.080 1.00 109.76 ? 66  PRO P N   1 
ATOM   22589 C CA  . PRO P  6  60  ? 161.624 113.112 111.551 1.00 109.76 ? 66  PRO P CA  1 
ATOM   22590 C C   . PRO P  6  60  ? 161.391 114.123 112.664 1.00 109.76 ? 66  PRO P C   1 
ATOM   22591 O O   . PRO P  6  60  ? 161.408 113.805 113.855 1.00 109.76 ? 66  PRO P O   1 
ATOM   22592 C CB  . PRO P  6  60  ? 160.305 112.658 110.919 1.00 109.76 ? 66  PRO P CB  1 
ATOM   22593 C CG  . PRO P  6  60  ? 159.972 111.382 111.620 1.00 109.76 ? 66  PRO P CG  1 
ATOM   22594 C CD  . PRO P  6  60  ? 161.286 110.727 111.925 1.00 109.76 ? 66  PRO P CD  1 
ATOM   22595 N N   . ASP P  6  61  A 161.168 115.367 112.255 1.00 103.64 ? 66  ASP P N   1 
ATOM   22596 C CA  . ASP P  6  61  A 161.029 116.481 113.183 1.00 103.64 ? 66  ASP P CA  1 
ATOM   22597 C C   . ASP P  6  61  A 159.560 116.861 113.316 1.00 103.64 ? 66  ASP P C   1 
ATOM   22598 O O   . ASP P  6  61  A 158.914 117.220 112.326 1.00 103.64 ? 66  ASP P O   1 
ATOM   22599 C CB  . ASP P  6  61  A 161.852 117.681 112.716 1.00 103.64 ? 66  ASP P CB  1 
ATOM   22600 C CG  . ASP P  6  61  A 162.294 118.564 113.865 1.00 103.64 ? 66  ASP P CG  1 
ATOM   22601 O OD1 . ASP P  6  61  A 162.008 118.213 115.029 1.00 103.64 ? 66  ASP P OD1 1 
ATOM   22602 O OD2 . ASP P  6  61  A 162.929 119.607 113.606 1.00 103.64 ? 66  ASP P OD2 1 
ATOM   22603 N N   . ILE P  6  62  B 159.041 116.782 114.538 1.00 102.22 ? 66  ILE P N   1 
ATOM   22604 C CA  . ILE P  6  62  B 157.705 117.269 114.853 1.00 102.22 ? 66  ILE P CA  1 
ATOM   22605 C C   . ILE P  6  62  B 157.778 118.641 115.533 1.00 102.22 ? 66  ILE P C   1 
ATOM   22606 O O   . ILE P  6  62  B 156.885 119.013 116.294 1.00 102.22 ? 66  ILE P O   1 
ATOM   22607 C CB  . ILE P  6  62  B 156.921 116.251 115.700 1.00 102.22 ? 66  ILE P CB  1 
ATOM   22608 C CG1 . ILE P  6  62  B 157.082 114.839 115.129 1.00 102.22 ? 66  ILE P CG1 1 
ATOM   22609 C CG2 . ILE P  6  62  B 155.426 116.547 115.672 1.00 102.22 ? 66  ILE P CG2 1 
ATOM   22610 C CD1 . ILE P  6  62  B 156.794 114.726 113.637 1.00 102.22 ? 66  ILE P CD1 1 
ATOM   22611 N N   . ASN P  6  63  C 158.866 119.377 115.292 1.00 101.85 ? 66  ASN P N   1 
ATOM   22612 C CA  . ASN P  6  63  C 159.112 120.737 115.766 1.00 101.85 ? 66  ASN P CA  1 
ATOM   22613 C C   . ASN P  6  63  C 159.416 120.783 117.259 1.00 101.85 ? 66  ASN P C   1 
ATOM   22614 O O   . ASN P  6  63  C 159.876 121.811 117.765 1.00 101.85 ? 66  ASN P O   1 
ATOM   22615 C CB  . ASN P  6  63  C 157.926 121.657 115.450 1.00 101.85 ? 66  ASN P CB  1 
ATOM   22616 C CG  . ASN P  6  63  C 157.495 121.590 113.994 1.00 101.85 ? 66  ASN P CG  1 
ATOM   22617 O OD1 . ASN P  6  63  C 156.974 120.577 113.529 1.00 101.85 ? 66  ASN P OD1 1 
ATOM   22618 N ND2 . ASN P  6  63  C 157.711 122.680 113.267 1.00 101.85 ? 66  ASN P ND2 1 
ATOM   22619 N N   . PHE P  6  64  ? 159.216 119.669 117.961 1.00 97.99  ? 67  PHE P N   1 
ATOM   22620 C CA  . PHE P  6  64  ? 159.388 119.622 119.407 1.00 97.99  ? 67  PHE P CA  1 
ATOM   22621 C C   . PHE P  6  64  ? 159.598 118.175 119.823 1.00 97.99  ? 67  PHE P C   1 
ATOM   22622 O O   . PHE P  6  64  ? 159.329 117.246 119.058 1.00 97.99  ? 67  PHE P O   1 
ATOM   22623 C CB  . PHE P  6  64  ? 158.174 120.199 120.156 1.00 97.99  ? 67  PHE P CB  1 
ATOM   22624 C CG  . PHE P  6  64  ? 157.870 121.637 119.831 1.00 97.99  ? 67  PHE P CG  1 
ATOM   22625 C CD1 . PHE P  6  64  ? 158.597 122.664 120.410 1.00 97.99  ? 67  PHE P CD1 1 
ATOM   22626 C CD2 . PHE P  6  64  ? 156.852 121.960 118.947 1.00 97.99  ? 67  PHE P CD2 1 
ATOM   22627 C CE1 . PHE P  6  64  ? 158.317 123.986 120.110 1.00 97.99  ? 67  PHE P CE1 1 
ATOM   22628 C CE2 . PHE P  6  64  ? 156.569 123.280 118.643 1.00 97.99  ? 67  PHE P CE2 1 
ATOM   22629 C CZ  . PHE P  6  64  ? 157.301 124.293 119.225 1.00 97.99  ? 67  PHE P CZ  1 
ATOM   22630 N N   . GLY P  6  65  ? 160.087 117.998 121.047 1.00 108.09 ? 68  GLY P N   1 
ATOM   22631 C CA  . GLY P  6  65  ? 160.038 116.697 121.684 1.00 108.09 ? 68  GLY P CA  1 
ATOM   22632 C C   . GLY P  6  65  ? 161.167 115.742 121.358 1.00 108.09 ? 68  GLY P C   1 
ATOM   22633 O O   . GLY P  6  65  ? 162.256 115.833 121.932 1.00 108.09 ? 68  GLY P O   1 
ATOM   22634 N N   . THR P  6  66  ? 160.894 114.809 120.445 1.00 109.77 ? 69  THR P N   1 
ATOM   22635 C CA  . THR P  6  66  ? 161.787 113.687 120.177 1.00 109.77 ? 69  THR P CA  1 
ATOM   22636 C C   . THR P  6  66  ? 163.205 114.150 119.873 1.00 109.77 ? 69  THR P C   1 
ATOM   22637 O O   . THR P  6  66  ? 163.417 115.085 119.098 1.00 109.77 ? 69  THR P O   1 
ATOM   22638 C CB  . THR P  6  66  ? 161.244 112.864 119.008 1.00 109.77 ? 69  THR P CB  1 
ATOM   22639 O OG1 . THR P  6  66  ? 161.179 113.685 117.835 1.00 109.77 ? 69  THR P OG1 1 
ATOM   22640 C CG2 . THR P  6  66  ? 159.853 112.337 119.329 1.00 109.77 ? 69  THR P CG2 1 
ATOM   22641 N N   . ARG P  6  67  ? 164.174 113.481 120.492 1.00 111.71 ? 70  ARG P N   1 
ATOM   22642 C CA  . ARG P  6  67  ? 165.582 113.807 120.320 1.00 111.71 ? 70  ARG P CA  1 
ATOM   22643 C C   . ARG P  6  67  ? 166.122 113.115 119.070 1.00 111.71 ? 70  ARG P C   1 
ATOM   22644 O O   . ARG P  6  67  ? 165.373 112.598 118.238 1.00 111.71 ? 70  ARG P O   1 
ATOM   22645 C CB  . ARG P  6  67  ? 166.374 113.411 121.563 1.00 111.71 ? 70  ARG P CB  1 
ATOM   22646 C CG  . ARG P  6  67  ? 165.565 113.399 122.845 1.00 111.71 ? 70  ARG P CG  1 
ATOM   22647 C CD  . ARG P  6  67  ? 166.313 112.674 123.950 1.00 111.71 ? 70  ARG P CD  1 
ATOM   22648 N NE  . ARG P  6  67  ? 165.469 112.433 125.115 1.00 111.71 ? 70  ARG P NE  1 
ATOM   22649 C CZ  . ARG P  6  67  ? 165.822 111.672 126.145 1.00 111.71 ? 70  ARG P CZ  1 
ATOM   22650 N NH1 . ARG P  6  67  ? 167.006 111.075 126.155 1.00 111.71 ? 70  ARG P NH1 1 
ATOM   22651 N NH2 . ARG P  6  67  ? 164.992 111.506 127.166 1.00 111.71 ? 70  ARG P NH2 1 
ATOM   22652 N N   . ALA P  6  68  ? 167.444 113.104 118.930 1.00 122.41 ? 71  ALA P N   1 
ATOM   22653 C CA  . ALA P  6  68  ? 168.108 112.409 117.830 1.00 122.41 ? 71  ALA P CA  1 
ATOM   22654 C C   . ALA P  6  68  ? 168.130 110.921 118.149 1.00 122.41 ? 71  ALA P C   1 
ATOM   22655 O O   . ALA P  6  68  ? 168.930 110.457 118.964 1.00 122.41 ? 71  ALA P O   1 
ATOM   22656 C CB  . ALA P  6  68  ? 169.516 112.952 117.625 1.00 122.41 ? 71  ALA P CB  1 
ATOM   22657 N N   . THR P  6  69  ? 167.244 110.164 117.506 1.00 123.33 ? 72  THR P N   1 
ATOM   22658 C CA  . THR P  6  69  ? 167.122 108.730 117.730 1.00 123.33 ? 72  THR P CA  1 
ATOM   22659 C C   . THR P  6  69  ? 167.450 107.999 116.438 1.00 123.33 ? 72  THR P C   1 
ATOM   22660 O O   . THR P  6  69  ? 166.715 108.116 115.451 1.00 123.33 ? 72  THR P O   1 
ATOM   22661 C CB  . THR P  6  69  ? 165.717 108.360 118.209 1.00 123.33 ? 72  THR P CB  1 
ATOM   22662 O OG1 . THR P  6  69  ? 164.827 108.303 117.087 1.00 123.33 ? 72  THR P OG1 1 
ATOM   22663 C CG2 . THR P  6  69  ? 165.205 109.390 119.205 1.00 123.33 ? 72  THR P CG2 1 
ATOM   22664 N N   . LEU P  6  70  ? 168.550 107.256 116.443 1.00 128.12 ? 73  LEU P N   1 
ATOM   22665 C CA  . LEU P  6  70  ? 168.932 106.410 115.321 1.00 128.12 ? 73  LEU P CA  1 
ATOM   22666 C C   . LEU P  6  70  ? 168.489 104.984 115.621 1.00 128.12 ? 73  LEU P C   1 
ATOM   22667 O O   . LEU P  6  70  ? 168.900 104.400 116.630 1.00 128.12 ? 73  LEU P O   1 
ATOM   22668 C CB  . LEU P  6  70  ? 170.438 106.472 115.074 1.00 128.12 ? 73  LEU P CB  1 
ATOM   22669 C CG  . LEU P  6  70  ? 171.047 105.340 114.246 1.00 128.12 ? 73  LEU P CG  1 
ATOM   22670 C CD1 . LEU P  6  70  ? 170.456 105.316 112.846 1.00 128.12 ? 73  LEU P CD1 1 
ATOM   22671 C CD2 . LEU P  6  70  ? 172.560 105.480 114.187 1.00 128.12 ? 73  LEU P CD2 1 
ATOM   22672 N N   . THR P  6  71  ? 167.647 104.432 114.754 1.00 137.36 ? 74  THR P N   1 
ATOM   22673 C CA  . THR P  6  71  ? 167.100 103.093 114.932 1.00 137.36 ? 74  THR P CA  1 
ATOM   22674 C C   . THR P  6  71  ? 167.729 102.154 113.908 1.00 137.36 ? 74  THR P C   1 
ATOM   22675 O O   . THR P  6  71  ? 167.768 102.461 112.711 1.00 137.36 ? 74  THR P O   1 
ATOM   22676 C CB  . THR P  6  71  ? 165.570 103.107 114.829 1.00 137.36 ? 74  THR P CB  1 
ATOM   22677 O OG1 . THR P  6  71  ? 165.054 101.795 115.085 1.00 137.36 ? 74  THR P OG1 1 
ATOM   22678 C CG2 . THR P  6  71  ? 165.094 103.598 113.466 1.00 137.36 ? 74  THR P CG2 1 
ATOM   22679 N N   . ILE P  6  72  ? 168.255 101.032 114.388 1.00 141.55 ? 75  ILE P N   1 
ATOM   22680 C CA  . ILE P  6  72  ? 168.899 100.030 113.548 1.00 141.55 ? 75  ILE P CA  1 
ATOM   22681 C C   . ILE P  6  72  ? 168.020 98.787  113.552 1.00 141.55 ? 75  ILE P C   1 
ATOM   22682 O O   . ILE P  6  72  ? 167.896 98.105  114.575 1.00 141.55 ? 75  ILE P O   1 
ATOM   22683 C CB  . ILE P  6  72  ? 170.317 99.707  114.033 1.00 141.55 ? 75  ILE P CB  1 
ATOM   22684 C CG1 . ILE P  6  72  ? 171.124 100.989 114.236 1.00 141.55 ? 75  ILE P CG1 1 
ATOM   22685 C CG2 . ILE P  6  72  ? 171.016 98.787  113.048 1.00 141.55 ? 75  ILE P CG2 1 
ATOM   22686 C CD1 . ILE P  6  72  ? 172.524 100.744 114.752 1.00 141.55 ? 75  ILE P CD1 1 
ATOM   22687 N N   . SER P  6  73  ? 167.409 98.491  112.408 1.00 145.11 ? 76  SER P N   1 
ATOM   22688 C CA  . SER P  6  73  ? 166.571 97.308  112.256 1.00 145.11 ? 76  SER P CA  1 
ATOM   22689 C C   . SER P  6  73  ? 167.426 96.152  111.750 1.00 145.11 ? 76  SER P C   1 
ATOM   22690 O O   . SER P  6  73  ? 168.038 96.248  110.681 1.00 145.11 ? 76  SER P O   1 
ATOM   22691 C CB  . SER P  6  73  ? 165.414 97.585  111.297 1.00 145.11 ? 76  SER P CB  1 
ATOM   22692 O OG  . SER P  6  73  ? 165.879 98.148  110.084 1.00 145.11 ? 76  SER P OG  1 
ATOM   22693 N N   . GLY P  6  74  ? 167.464 95.065  112.516 1.00 151.33 ? 77  GLY P N   1 
ATOM   22694 C CA  . GLY P  6  74  ? 168.260 93.915  112.137 1.00 151.33 ? 77  GLY P CA  1 
ATOM   22695 C C   . GLY P  6  74  ? 169.749 94.173  112.235 1.00 151.33 ? 77  GLY P C   1 
ATOM   22696 O O   . GLY P  6  74  ? 170.440 94.245  111.214 1.00 151.33 ? 77  GLY P O   1 
ATOM   22697 N N   . VAL P  6  75  ? 170.252 94.332  113.461 1.00 149.10 ? 78  VAL P N   1 
ATOM   22698 C CA  . VAL P  6  75  ? 171.674 94.580  113.658 1.00 149.10 ? 78  VAL P CA  1 
ATOM   22699 C C   . VAL P  6  75  ? 172.480 93.367  113.204 1.00 149.10 ? 78  VAL P C   1 
ATOM   22700 O O   . VAL P  6  75  ? 171.997 92.227  113.210 1.00 149.10 ? 78  VAL P O   1 
ATOM   22701 C CB  . VAL P  6  75  ? 171.968 94.928  115.129 1.00 149.10 ? 78  VAL P CB  1 
ATOM   22702 C CG1 . VAL P  6  75  ? 171.049 96.043  115.601 1.00 149.10 ? 78  VAL P CG1 1 
ATOM   22703 C CG2 . VAL P  6  75  ? 171.820 93.697  116.012 1.00 149.10 ? 78  VAL P CG2 1 
ATOM   22704 N N   . GLU P  6  76  ? 173.723 93.617  112.795 1.00 150.87 ? 79  GLU P N   1 
ATOM   22705 C CA  . GLU P  6  76  ? 174.583 92.557  112.285 1.00 150.87 ? 79  GLU P CA  1 
ATOM   22706 C C   . GLU P  6  76  ? 175.931 92.559  112.993 1.00 150.87 ? 79  GLU P C   1 
ATOM   22707 O O   . GLU P  6  76  ? 176.112 93.258  113.996 1.00 150.87 ? 79  GLU P O   1 
ATOM   22708 C CB  . GLU P  6  76  ? 174.782 92.704  110.774 1.00 150.87 ? 79  GLU P CB  1 
ATOM   22709 C CG  . GLU P  6  76  ? 173.494 92.889  109.984 1.00 150.87 ? 79  GLU P CG  1 
ATOM   22710 C CD  . GLU P  6  76  ? 172.585 91.677  110.048 1.00 150.87 ? 79  GLU P CD  1 
ATOM   22711 O OE1 . GLU P  6  76  ? 173.098 90.552  110.224 1.00 150.87 ? 79  GLU P OE1 1 
ATOM   22712 O OE2 . GLU P  6  76  ? 171.355 91.849  109.921 1.00 150.87 ? 79  GLU P OE2 1 
ATOM   22713 N N   . ALA P  6  77  ? 176.881 91.774  112.481 1.00 155.28 ? 80  ALA P N   1 
ATOM   22714 C CA  . ALA P  6  77  ? 178.206 91.722  113.090 1.00 155.28 ? 80  ALA P CA  1 
ATOM   22715 C C   . ALA P  6  77  ? 178.984 93.007  112.837 1.00 155.28 ? 80  ALA P C   1 
ATOM   22716 O O   . ALA P  6  77  ? 179.730 93.469  113.709 1.00 155.28 ? 80  ALA P O   1 
ATOM   22717 C CB  . ALA P  6  77  ? 178.980 90.515  112.563 1.00 155.28 ? 80  ALA P CB  1 
ATOM   22718 N N   . GLY P  6  78  ? 178.827 93.597  111.654 1.00 149.09 ? 81  GLY P N   1 
ATOM   22719 C CA  . GLY P  6  78  ? 179.523 94.811  111.292 1.00 149.09 ? 81  GLY P CA  1 
ATOM   22720 C C   . GLY P  6  78  ? 178.950 96.087  111.859 1.00 149.09 ? 81  GLY P C   1 
ATOM   22721 O O   . GLY P  6  78  ? 179.455 97.171  111.555 1.00 149.09 ? 81  GLY P O   1 
ATOM   22722 N N   . ASP P  6  79  ? 177.904 95.995  112.678 1.00 148.79 ? 82  ASP P N   1 
ATOM   22723 C CA  . ASP P  6  79  ? 177.291 97.166  113.286 1.00 148.79 ? 82  ASP P CA  1 
ATOM   22724 C C   . ASP P  6  79  ? 177.985 97.606  114.568 1.00 148.79 ? 82  ASP P C   1 
ATOM   22725 O O   . ASP P  6  79  ? 177.670 98.684  115.083 1.00 148.79 ? 82  ASP P O   1 
ATOM   22726 C CB  . ASP P  6  79  ? 175.811 96.893  113.572 1.00 148.79 ? 82  ASP P CB  1 
ATOM   22727 C CG  . ASP P  6  79  ? 174.955 96.969  112.325 1.00 148.79 ? 82  ASP P CG  1 
ATOM   22728 O OD1 . ASP P  6  79  ? 175.148 97.911  111.529 1.00 148.79 ? 82  ASP P OD1 1 
ATOM   22729 O OD2 . ASP P  6  79  ? 174.092 96.087  112.136 1.00 148.79 ? 82  ASP P OD2 1 
ATOM   22730 N N   . GLU P  6  80  ? 178.909 96.807  115.094 1.00 150.23 ? 83  GLU P N   1 
ATOM   22731 C CA  . GLU P  6  80  ? 179.671 97.170  116.287 1.00 150.23 ? 83  GLU P CA  1 
ATOM   22732 C C   . GLU P  6  80  ? 180.711 98.207  115.889 1.00 150.23 ? 83  GLU P C   1 
ATOM   22733 O O   . GLU P  6  80  ? 181.777 97.868  115.373 1.00 150.23 ? 83  GLU P O   1 
ATOM   22734 C CB  . GLU P  6  80  ? 180.328 95.937  116.899 1.00 150.23 ? 83  GLU P CB  1 
ATOM   22735 C CG  . GLU P  6  80  ? 180.661 96.074  118.374 1.00 150.23 ? 83  GLU P CG  1 
ATOM   22736 C CD  . GLU P  6  80  ? 181.894 96.920  118.626 1.00 150.23 ? 83  GLU P CD  1 
ATOM   22737 O OE1 . GLU P  6  80  ? 182.886 96.770  117.883 1.00 150.23 ? 83  GLU P OE1 1 
ATOM   22738 O OE2 . GLU P  6  80  ? 181.869 97.743  119.562 1.00 150.23 ? 83  GLU P OE2 1 
ATOM   22739 N N   . ALA P  6  81  ? 180.404 99.478  116.126 1.00 143.09 ? 84  ALA P N   1 
ATOM   22740 C CA  . ALA P  6  81  ? 181.297 100.565 115.749 1.00 143.09 ? 84  ALA P CA  1 
ATOM   22741 C C   . ALA P  6  81  ? 180.989 101.773 116.620 1.00 143.09 ? 84  ALA P C   1 
ATOM   22742 O O   . ALA P  6  81  ? 180.137 101.720 117.510 1.00 143.09 ? 84  ALA P O   1 
ATOM   22743 C CB  . ALA P  6  81  ? 181.163 100.900 114.264 1.00 143.09 ? 84  ALA P CB  1 
ATOM   22744 N N   . ASP P  6  82  ? 181.701 102.867 116.362 1.00 140.38 ? 85  ASP P N   1 
ATOM   22745 C CA  . ASP P  6  82  ? 181.503 104.107 117.102 1.00 140.38 ? 85  ASP P CA  1 
ATOM   22746 C C   . ASP P  6  82  ? 180.481 104.972 116.375 1.00 140.38 ? 85  ASP P C   1 
ATOM   22747 O O   . ASP P  6  82  ? 180.692 105.359 115.221 1.00 140.38 ? 85  ASP P O   1 
ATOM   22748 C CB  . ASP P  6  82  ? 182.825 104.853 117.274 1.00 140.38 ? 85  ASP P CB  1 
ATOM   22749 C CG  . ASP P  6  82  ? 183.949 103.951 117.747 1.00 140.38 ? 85  ASP P CG  1 
ATOM   22750 O OD1 . ASP P  6  82  ? 183.664 102.967 118.466 1.00 140.38 ? 85  ASP P OD1 1 
ATOM   22751 O OD2 . ASP P  6  82  ? 185.119 104.236 117.411 1.00 140.38 ? 85  ASP P OD2 1 
ATOM   22752 N N   . TYR P  6  83  ? 179.373 105.265 117.046 1.00 134.56 ? 86  TYR P N   1 
ATOM   22753 C CA  . TYR P  6  83  ? 178.309 106.083 116.485 1.00 134.56 ? 86  TYR P CA  1 
ATOM   22754 C C   . TYR P  6  83  ? 178.420 107.503 117.025 1.00 134.56 ? 86  TYR P C   1 
ATOM   22755 O O   . TYR P  6  83  ? 178.546 107.707 118.238 1.00 134.56 ? 86  TYR P O   1 
ATOM   22756 C CB  . TYR P  6  83  ? 176.939 105.480 116.803 1.00 134.56 ? 86  TYR P CB  1 
ATOM   22757 C CG  . TYR P  6  83  ? 176.532 104.351 115.879 1.00 134.56 ? 86  TYR P CG  1 
ATOM   22758 C CD1 . TYR P  6  83  ? 176.088 104.610 114.590 1.00 134.56 ? 86  TYR P CD1 1 
ATOM   22759 C CD2 . TYR P  6  83  ? 176.593 103.028 116.297 1.00 134.56 ? 86  TYR P CD2 1 
ATOM   22760 C CE1 . TYR P  6  83  ? 175.714 103.587 113.744 1.00 134.56 ? 86  TYR P CE1 1 
ATOM   22761 C CE2 . TYR P  6  83  ? 176.219 101.993 115.454 1.00 134.56 ? 86  TYR P CE2 1 
ATOM   22762 C CZ  . TYR P  6  83  ? 175.780 102.280 114.178 1.00 134.56 ? 86  TYR P CZ  1 
ATOM   22763 O OH  . TYR P  6  83  ? 175.408 101.262 113.329 1.00 134.56 ? 86  TYR P OH  1 
ATOM   22764 N N   . TYR P  6  84  ? 178.383 108.477 116.121 1.00 131.29 ? 87  TYR P N   1 
ATOM   22765 C CA  . TYR P  6  84  ? 178.655 109.871 116.436 1.00 131.29 ? 87  TYR P CA  1 
ATOM   22766 C C   . TYR P  6  84  ? 177.477 110.762 116.059 1.00 131.29 ? 87  TYR P C   1 
ATOM   22767 O O   . TYR P  6  84  ? 176.789 110.520 115.058 1.00 131.29 ? 87  TYR P O   1 
ATOM   22768 C CB  . TYR P  6  84  ? 179.933 110.344 115.734 1.00 131.29 ? 87  TYR P CB  1 
ATOM   22769 C CG  . TYR P  6  84  ? 181.194 109.898 116.437 1.00 131.29 ? 87  TYR P CG  1 
ATOM   22770 C CD1 . TYR P  6  84  ? 181.747 110.673 117.445 1.00 131.29 ? 87  TYR P CD1 1 
ATOM   22771 C CD2 . TYR P  6  84  ? 181.813 108.695 116.121 1.00 131.29 ? 87  TYR P CD2 1 
ATOM   22772 C CE1 . TYR P  6  84  ? 182.890 110.279 118.107 1.00 131.29 ? 87  TYR P CE1 1 
ATOM   22773 C CE2 . TYR P  6  84  ? 182.963 108.294 116.773 1.00 131.29 ? 87  TYR P CE2 1 
ATOM   22774 C CZ  . TYR P  6  84  ? 183.494 109.090 117.768 1.00 131.29 ? 87  TYR P CZ  1 
ATOM   22775 O OH  . TYR P  6  84  ? 184.636 108.703 118.429 1.00 131.29 ? 87  TYR P OH  1 
ATOM   22776 N N   . CYS P  6  85  ? 177.291 111.817 116.855 1.00 124.21 ? 88  CYS P N   1 
ATOM   22777 C CA  . CYS P  6  85  ? 176.121 112.697 116.833 1.00 124.21 ? 88  CYS P CA  1 
ATOM   22778 C C   . CYS P  6  85  ? 176.535 114.114 116.448 1.00 124.21 ? 88  CYS P C   1 
ATOM   22779 O O   . CYS P  6  85  ? 177.109 114.838 117.266 1.00 124.21 ? 88  CYS P O   1 
ATOM   22780 C CB  . CYS P  6  85  ? 175.441 112.699 118.206 1.00 124.21 ? 88  CYS P CB  1 
ATOM   22781 S SG  . CYS P  6  85  ? 173.788 113.428 118.266 1.00 124.21 ? 88  CYS P SG  1 
ATOM   22782 N N   . HIS P  6  86  ? 176.232 114.533 115.222 1.00 112.09 ? 89  HIS P N   1 
ATOM   22783 C CA  . HIS P  6  86  ? 176.450 115.925 114.836 1.00 112.09 ? 89  HIS P CA  1 
ATOM   22784 C C   . HIS P  6  86  ? 175.097 116.625 114.844 1.00 112.09 ? 89  HIS P C   1 
ATOM   22785 O O   . HIS P  6  86  ? 174.317 116.495 113.900 1.00 112.09 ? 89  HIS P O   1 
ATOM   22786 C CB  . HIS P  6  86  ? 177.124 116.013 113.473 1.00 112.09 ? 89  HIS P CB  1 
ATOM   22787 C CG  . HIS P  6  86  ? 178.093 117.147 113.354 1.00 112.09 ? 89  HIS P CG  1 
ATOM   22788 N ND1 . HIS P  6  86  ? 178.872 117.350 112.235 1.00 112.09 ? 89  HIS P ND1 1 
ATOM   22789 C CD2 . HIS P  6  86  ? 178.415 118.138 114.219 1.00 112.09 ? 89  HIS P CD2 1 
ATOM   22790 C CE1 . HIS P  6  86  ? 179.630 118.417 112.415 1.00 112.09 ? 89  HIS P CE1 1 
ATOM   22791 N NE2 . HIS P  6  86  ? 179.370 118.914 113.611 1.00 112.09 ? 89  HIS P NE2 1 
ATOM   22792 N N   . MET P  6  87  ? 174.809 117.358 115.914 1.00 105.59 ? 90  MET P N   1 
ATOM   22793 C CA  . MET P  6  87  ? 173.530 118.032 116.085 1.00 105.59 ? 90  MET P CA  1 
ATOM   22794 C C   . MET P  6  87  ? 173.676 119.519 115.799 1.00 105.59 ? 90  MET P C   1 
ATOM   22795 O O   . MET P  6  87  ? 174.601 120.168 116.295 1.00 105.59 ? 90  MET P O   1 
ATOM   22796 C CB  . MET P  6  87  ? 173.001 117.828 117.506 1.00 105.59 ? 90  MET P CB  1 
ATOM   22797 C CG  . MET P  6  87  ? 171.814 118.701 117.864 1.00 105.59 ? 90  MET P CG  1 
ATOM   22798 S SD  . MET P  6  87  ? 170.229 117.858 117.707 1.00 105.59 ? 90  MET P SD  1 
ATOM   22799 C CE  . MET P  6  87  ? 170.356 116.658 119.032 1.00 105.59 ? 90  MET P CE  1 
ATOM   22800 N N   . TRP P  6  88  ? 172.756 120.057 115.001 1.00 100.30 ? 91  TRP P N   1 
ATOM   22801 C CA  . TRP P  6  88  ? 172.702 121.481 114.716 1.00 100.30 ? 91  TRP P CA  1 
ATOM   22802 C C   . TRP P  6  88  ? 171.316 121.995 115.062 1.00 100.30 ? 91  TRP P C   1 
ATOM   22803 O O   . TRP P  6  88  ? 170.314 121.337 114.772 1.00 100.30 ? 91  TRP P O   1 
ATOM   22804 C CB  . TRP P  6  88  ? 173.013 121.770 113.244 1.00 100.30 ? 91  TRP P CB  1 
ATOM   22805 C CG  . TRP P  6  88  ? 174.265 121.122 112.749 1.00 100.30 ? 91  TRP P CG  1 
ATOM   22806 C CD1 . TRP P  6  88  ? 174.426 119.817 112.396 1.00 100.30 ? 91  TRP P CD1 1 
ATOM   22807 C CD2 . TRP P  6  88  ? 175.533 121.752 112.546 1.00 100.30 ? 91  TRP P CD2 1 
ATOM   22808 N NE1 . TRP P  6  88  ? 175.717 119.592 111.988 1.00 100.30 ? 91  TRP P NE1 1 
ATOM   22809 C CE2 . TRP P  6  88  ? 176.417 120.766 112.071 1.00 100.30 ? 91  TRP P CE2 1 
ATOM   22810 C CE3 . TRP P  6  88  ? 176.008 123.054 112.722 1.00 100.30 ? 91  TRP P CE3 1 
ATOM   22811 C CZ2 . TRP P  6  88  ? 177.745 121.041 111.769 1.00 100.30 ? 91  TRP P CZ2 1 
ATOM   22812 C CZ3 . TRP P  6  88  ? 177.328 123.323 112.422 1.00 100.30 ? 91  TRP P CZ3 1 
ATOM   22813 C CH2 . TRP P  6  88  ? 178.181 122.322 111.951 1.00 100.30 ? 91  TRP P CH2 1 
ATOM   22814 N N   . ASP P  6  89  ? 171.256 123.172 115.676 1.00 89.69  ? 92  ASP P N   1 
ATOM   22815 C CA  . ASP P  6  89  ? 169.983 123.750 116.075 1.00 89.69  ? 92  ASP P CA  1 
ATOM   22816 C C   . ASP P  6  89  ? 170.103 125.267 116.067 1.00 89.69  ? 92  ASP P C   1 
ATOM   22817 O O   . ASP P  6  89  ? 171.182 125.826 115.852 1.00 89.69  ? 92  ASP P O   1 
ATOM   22818 C CB  . ASP P  6  89  ? 169.549 123.229 117.448 1.00 89.69  ? 92  ASP P CB  1 
ATOM   22819 C CG  . ASP P  6  89  ? 170.654 123.323 118.478 1.00 89.69  ? 92  ASP P CG  1 
ATOM   22820 O OD1 . ASP P  6  89  ? 171.785 123.687 118.097 1.00 89.69  ? 92  ASP P OD1 1 
ATOM   22821 O OD2 . ASP P  6  89  ? 170.392 123.033 119.666 1.00 89.69  ? 92  ASP P OD2 1 
ATOM   22822 N N   . SER P  6  90  ? 168.978 125.933 116.311 1.00 81.24  ? 93  SER P N   1 
ATOM   22823 C CA  . SER P  6  90  ? 168.928 127.387 116.337 1.00 81.24  ? 93  SER P CA  1 
ATOM   22824 C C   . SER P  6  90  ? 169.460 127.978 117.635 1.00 81.24  ? 93  SER P C   1 
ATOM   22825 O O   . SER P  6  90  ? 169.475 129.205 117.777 1.00 81.24  ? 93  SER P O   1 
ATOM   22826 C CB  . SER P  6  90  ? 167.491 127.860 116.111 1.00 81.24  ? 93  SER P CB  1 
ATOM   22827 O OG  . SER P  6  90  ? 166.955 127.293 114.930 1.00 81.24  ? 93  SER P OG  1 
ATOM   22828 N N   . ARG P  6  91  ? 169.896 127.146 118.579 1.00 79.96  ? 94  ARG P N   1 
ATOM   22829 C CA  . ARG P  6  91  ? 170.363 127.615 119.875 1.00 79.96  ? 94  ARG P CA  1 
ATOM   22830 C C   . ARG P  6  91  ? 171.869 127.453 120.033 1.00 79.96  ? 94  ARG P C   1 
ATOM   22831 O O   . ARG P  6  91  ? 172.568 128.427 120.327 1.00 79.96  ? 94  ARG P O   1 
ATOM   22832 C CB  . ARG P  6  91  ? 169.624 126.875 120.996 1.00 79.96  ? 94  ARG P CB  1 
ATOM   22833 C CG  . ARG P  6  91  ? 168.126 127.126 121.015 1.00 79.96  ? 94  ARG P CG  1 
ATOM   22834 C CD  . ARG P  6  91  ? 167.816 128.609 121.126 1.00 79.96  ? 94  ARG P CD  1 
ATOM   22835 N NE  . ARG P  6  91  ? 166.405 128.848 121.409 1.00 79.96  ? 94  ARG P NE  1 
ATOM   22836 C CZ  . ARG P  6  91  ? 165.881 128.853 122.630 1.00 79.96  ? 94  ARG P CZ  1 
ATOM   22837 N NH1 . ARG P  6  91  ? 164.587 129.080 122.796 1.00 79.96  ? 94  ARG P NH1 1 
ATOM   22838 N NH2 . ARG P  6  91  ? 166.651 128.631 123.685 1.00 79.96  ? 94  ARG P NH2 1 
ATOM   22839 N N   . SER P  6  92  ? 172.394 126.242 119.844 1.00 86.63  ? 95  SER P N   1 
ATOM   22840 C CA  . SER P  6  92  ? 173.832 126.036 119.955 1.00 86.63  ? 95  SER P CA  1 
ATOM   22841 C C   . SER P  6  92  ? 174.602 126.648 118.794 1.00 86.63  ? 95  SER P C   1 
ATOM   22842 O O   . SER P  6  92  ? 175.831 126.737 118.870 1.00 86.63  ? 95  SER P O   1 
ATOM   22843 C CB  . SER P  6  92  ? 174.146 124.543 120.054 1.00 86.63  ? 95  SER P CB  1 
ATOM   22844 O OG  . SER P  6  92  ? 175.449 124.330 120.568 1.00 86.63  ? 95  SER P OG  1 
ATOM   22845 N N   . GLY P  6  93  A 173.918 127.066 117.735 1.00 94.08  ? 95  GLY P N   1 
ATOM   22846 C CA  . GLY P  6  93  A 174.607 127.711 116.630 1.00 94.08  ? 95  GLY P CA  1 
ATOM   22847 C C   . GLY P  6  93  A 175.454 126.719 115.861 1.00 94.08  ? 95  GLY P C   1 
ATOM   22848 O O   . GLY P  6  93  A 174.984 125.653 115.448 1.00 94.08  ? 95  GLY P O   1 
ATOM   22849 N N   . PHE P  6  94  B 176.722 127.069 115.663 1.00 105.96 ? 95  PHE P N   1 
ATOM   22850 C CA  . PHE P  6  94  B 177.644 126.218 114.924 1.00 105.96 ? 95  PHE P CA  1 
ATOM   22851 C C   . PHE P  6  94  B 178.237 125.176 115.863 1.00 105.96 ? 95  PHE P C   1 
ATOM   22852 O O   . PHE P  6  94  B 178.913 125.522 116.837 1.00 105.96 ? 95  PHE P O   1 
ATOM   22853 C CB  . PHE P  6  94  B 178.747 127.059 114.287 1.00 105.96 ? 95  PHE P CB  1 
ATOM   22854 C CG  . PHE P  6  94  B 179.422 126.391 113.126 1.00 105.96 ? 95  PHE P CG  1 
ATOM   22855 C CD1 . PHE P  6  94  B 180.501 125.551 113.327 1.00 105.96 ? 95  PHE P CD1 1 
ATOM   22856 C CD2 . PHE P  6  94  B 178.972 126.599 111.835 1.00 105.96 ? 95  PHE P CD2 1 
ATOM   22857 C CE1 . PHE P  6  94  B 181.123 124.934 112.260 1.00 105.96 ? 95  PHE P CE1 1 
ATOM   22858 C CE2 . PHE P  6  94  B 179.590 125.985 110.764 1.00 105.96 ? 95  PHE P CE2 1 
ATOM   22859 C CZ  . PHE P  6  94  B 180.667 125.151 110.977 1.00 105.96 ? 95  PHE P CZ  1 
ATOM   22860 N N   . SER P  6  95  C 177.985 123.902 115.571 1.00 110.46 ? 95  SER P N   1 
ATOM   22861 C CA  . SER P  6  95  C 178.489 122.802 116.386 1.00 110.46 ? 95  SER P CA  1 
ATOM   22862 C C   . SER P  6  95  C 179.821 122.338 115.812 1.00 110.46 ? 95  SER P C   1 
ATOM   22863 O O   . SER P  6  95  C 179.880 121.834 114.686 1.00 110.46 ? 95  SER P O   1 
ATOM   22864 C CB  . SER P  6  95  C 177.484 121.655 116.432 1.00 110.46 ? 95  SER P CB  1 
ATOM   22865 O OG  . SER P  6  95  C 178.052 120.509 117.041 1.00 110.46 ? 95  SER P OG  1 
ATOM   22866 N N   . TRP P  6  96  ? 180.891 122.510 116.584 1.00 120.24 ? 96  TRP P N   1 
ATOM   22867 C CA  . TRP P  6  96  ? 182.214 122.074 116.167 1.00 120.24 ? 96  TRP P CA  1 
ATOM   22868 C C   . TRP P  6  96  ? 182.558 120.673 116.650 1.00 120.24 ? 96  TRP P C   1 
ATOM   22869 O O   . TRP P  6  96  ? 183.528 120.087 116.159 1.00 120.24 ? 96  TRP P O   1 
ATOM   22870 C CB  . TRP P  6  96  ? 183.275 123.057 116.667 1.00 120.24 ? 96  TRP P CB  1 
ATOM   22871 C CG  . TRP P  6  96  ? 183.286 124.358 115.929 1.00 120.24 ? 96  TRP P CG  1 
ATOM   22872 C CD1 . TRP P  6  96  ? 182.736 125.536 116.339 1.00 120.24 ? 96  TRP P CD1 1 
ATOM   22873 C CD2 . TRP P  6  96  ? 183.881 124.617 114.652 1.00 120.24 ? 96  TRP P CD2 1 
ATOM   22874 N NE1 . TRP P  6  96  ? 182.949 126.512 115.396 1.00 120.24 ? 96  TRP P NE1 1 
ATOM   22875 C CE2 . TRP P  6  96  ? 183.651 125.973 114.351 1.00 120.24 ? 96  TRP P CE2 1 
ATOM   22876 C CE3 . TRP P  6  96  ? 184.584 123.833 113.733 1.00 120.24 ? 96  TRP P CE3 1 
ATOM   22877 C CZ2 . TRP P  6  96  ? 184.098 126.562 113.172 1.00 120.24 ? 96  TRP P CZ2 1 
ATOM   22878 C CZ3 . TRP P  6  96  ? 185.029 124.420 112.564 1.00 120.24 ? 96  TRP P CZ3 1 
ATOM   22879 C CH2 . TRP P  6  96  ? 184.784 125.771 112.293 1.00 120.24 ? 96  TRP P CH2 1 
ATOM   22880 N N   . SER P  6  97  ? 181.796 120.124 117.590 1.00 120.10 ? 97  SER P N   1 
ATOM   22881 C CA  . SER P  6  97  ? 182.039 118.791 118.116 1.00 120.10 ? 97  SER P CA  1 
ATOM   22882 C C   . SER P  6  97  ? 181.025 117.808 117.548 1.00 120.10 ? 97  SER P C   1 
ATOM   22883 O O   . SER P  6  97  ? 179.850 118.138 117.358 1.00 120.10 ? 97  SER P O   1 
ATOM   22884 C CB  . SER P  6  97  ? 181.968 118.776 119.645 1.00 120.10 ? 97  SER P CB  1 
ATOM   22885 O OG  . SER P  6  97  ? 181.698 117.471 120.128 1.00 120.10 ? 97  SER P OG  1 
ATOM   22886 N N   . PHE P  6  98  ? 181.495 116.591 117.282 1.00 126.42 ? 98  PHE P N   1 
ATOM   22887 C CA  . PHE P  6  98  ? 180.658 115.523 116.759 1.00 126.42 ? 98  PHE P CA  1 
ATOM   22888 C C   . PHE P  6  98  ? 179.939 114.752 117.858 1.00 126.42 ? 98  PHE P C   1 
ATOM   22889 O O   . PHE P  6  98  ? 179.567 113.592 117.646 1.00 126.42 ? 98  PHE P O   1 
ATOM   22890 C CB  . PHE P  6  98  ? 181.493 114.570 115.903 1.00 126.42 ? 98  PHE P CB  1 
ATOM   22891 C CG  . PHE P  6  98  ? 182.200 115.244 114.763 1.00 126.42 ? 98  PHE P CG  1 
ATOM   22892 C CD1 . PHE P  6  98  ? 183.469 115.770 114.931 1.00 126.42 ? 98  PHE P CD1 1 
ATOM   22893 C CD2 . PHE P  6  98  ? 181.596 115.349 113.522 1.00 126.42 ? 98  PHE P CD2 1 
ATOM   22894 C CE1 . PHE P  6  98  ? 184.122 116.391 113.885 1.00 126.42 ? 98  PHE P CE1 1 
ATOM   22895 C CE2 . PHE P  6  98  ? 182.245 115.969 112.471 1.00 126.42 ? 98  PHE P CE2 1 
ATOM   22896 C CZ  . PHE P  6  98  ? 183.509 116.490 112.653 1.00 126.42 ? 98  PHE P CZ  1 
ATOM   22897 N N   . GLY P  6  99  ? 179.753 115.358 119.025 1.00 123.74 ? 99  GLY P N   1 
ATOM   22898 C CA  . GLY P  6  99  ? 178.997 114.730 120.091 1.00 123.74 ? 99  GLY P CA  1 
ATOM   22899 C C   . GLY P  6  99  ? 179.719 113.530 120.677 1.00 123.74 ? 99  GLY P C   1 
ATOM   22900 O O   . GLY P  6  99  ? 180.769 113.094 120.209 1.00 123.74 ? 99  GLY P O   1 
ATOM   22901 N N   . GLY P  6  100 ? 179.125 112.990 121.738 1.00 131.43 ? 100 GLY P N   1 
ATOM   22902 C CA  . GLY P  6  100 ? 179.675 111.807 122.359 1.00 131.43 ? 100 GLY P CA  1 
ATOM   22903 C C   . GLY P  6  100 ? 179.540 110.580 121.480 1.00 131.43 ? 100 GLY P C   1 
ATOM   22904 O O   . GLY P  6  100 ? 178.655 110.474 120.630 1.00 131.43 ? 100 GLY P O   1 
ATOM   22905 N N   . ALA P  6  101 ? 180.445 109.630 121.696 1.00 133.51 ? 101 ALA P N   1 
ATOM   22906 C CA  . ALA P  6  101 ? 180.477 108.387 120.935 1.00 133.51 ? 101 ALA P CA  1 
ATOM   22907 C C   . ALA P  6  101 ? 179.619 107.355 121.656 1.00 133.51 ? 101 ALA P C   1 
ATOM   22908 O O   . ALA P  6  101 ? 179.969 106.896 122.750 1.00 133.51 ? 101 ALA P O   1 
ATOM   22909 C CB  . ALA P  6  101 ? 181.910 107.888 120.761 1.00 133.51 ? 101 ALA P CB  1 
ATOM   22910 N N   . THR P  6  102 ? 178.488 107.000 121.047 1.00 138.50 ? 102 THR P N   1 
ATOM   22911 C CA  . THR P  6  102 ? 177.624 105.948 121.578 1.00 138.50 ? 102 THR P CA  1 
ATOM   22912 C C   . THR P  6  102 ? 178.178 104.609 121.098 1.00 138.50 ? 102 THR P C   1 
ATOM   22913 O O   . THR P  6  102 ? 177.737 104.029 120.102 1.00 138.50 ? 102 THR P O   1 
ATOM   22914 C CB  . THR P  6  102 ? 176.180 106.154 121.142 1.00 138.50 ? 102 THR P CB  1 
ATOM   22915 O OG1 . THR P  6  102 ? 176.010 105.665 119.808 1.00 138.50 ? 102 THR P OG1 1 
ATOM   22916 C CG2 . THR P  6  102 ? 175.820 107.630 121.183 1.00 138.50 ? 102 THR P CG2 1 
ATOM   22917 N N   . ARG P  6  103 ? 179.174 104.120 121.831 1.00 140.06 ? 103 ARG P N   1 
ATOM   22918 C CA  . ARG P  6  103 ? 179.852 102.878 121.479 1.00 140.06 ? 103 ARG P CA  1 
ATOM   22919 C C   . ARG P  6  103 ? 178.898 101.709 121.683 1.00 140.06 ? 103 ARG P C   1 
ATOM   22920 O O   . ARG P  6  103 ? 178.600 101.330 122.820 1.00 140.06 ? 103 ARG P O   1 
ATOM   22921 C CB  . ARG P  6  103 ? 181.111 102.713 122.324 1.00 140.06 ? 103 ARG P CB  1 
ATOM   22922 C CG  . ARG P  6  103 ? 182.038 101.604 121.862 1.00 140.06 ? 103 ARG P CG  1 
ATOM   22923 C CD  . ARG P  6  103 ? 183.371 101.671 122.590 1.00 140.06 ? 103 ARG P CD  1 
ATOM   22924 N NE  . ARG P  6  103 ? 184.110 102.889 122.269 1.00 140.06 ? 103 ARG P NE  1 
ATOM   22925 C CZ  . ARG P  6  103 ? 185.287 103.211 122.796 1.00 140.06 ? 103 ARG P CZ  1 
ATOM   22926 N NH1 . ARG P  6  103 ? 185.864 102.407 123.677 1.00 140.06 ? 103 ARG P NH1 1 
ATOM   22927 N NH2 . ARG P  6  103 ? 185.887 104.339 122.443 1.00 140.06 ? 103 ARG P NH2 1 
ATOM   22928 N N   . LEU P  6  104 ? 178.407 101.144 120.585 1.00 148.81 ? 104 LEU P N   1 
ATOM   22929 C CA  . LEU P  6  104 ? 177.498 100.009 120.641 1.00 148.81 ? 104 LEU P CA  1 
ATOM   22930 C C   . LEU P  6  104 ? 178.303 98.720  120.545 1.00 148.81 ? 104 LEU P C   1 
ATOM   22931 O O   . LEU P  6  104 ? 178.836 98.395  119.480 1.00 148.81 ? 104 LEU P O   1 
ATOM   22932 C CB  . LEU P  6  104 ? 176.467 100.079 119.516 1.00 148.81 ? 104 LEU P CB  1 
ATOM   22933 C CG  . LEU P  6  104 ? 175.466 98.922  119.461 1.00 148.81 ? 104 LEU P CG  1 
ATOM   22934 C CD1 . LEU P  6  104 ? 174.524 98.969  120.654 1.00 148.81 ? 104 LEU P CD1 1 
ATOM   22935 C CD2 . LEU P  6  104 ? 174.687 98.938  118.155 1.00 148.81 ? 104 LEU P CD2 1 
ATOM   22936 N N   . THR P  6  105 ? 178.389 97.993  121.655 1.00 154.67 ? 105 THR P N   1 
ATOM   22937 C CA  . THR P  6  105 ? 179.038 96.688  121.712 1.00 154.67 ? 105 THR P CA  1 
ATOM   22938 C C   . THR P  6  105 ? 177.916 95.656  121.725 1.00 154.67 ? 105 THR P C   1 
ATOM   22939 O O   . THR P  6  105 ? 177.417 95.278  122.787 1.00 154.67 ? 105 THR P O   1 
ATOM   22940 C CB  . THR P  6  105 ? 179.942 96.562  122.941 1.00 154.67 ? 105 THR P CB  1 
ATOM   22941 O OG1 . THR P  6  105 ? 179.277 97.117  124.084 1.00 154.67 ? 105 THR P OG1 1 
ATOM   22942 C CG2 . THR P  6  105 ? 181.253 97.298  122.720 1.00 154.67 ? 105 THR P CG2 1 
ATOM   22943 N N   . VAL P  6  106 ? 177.510 95.213  120.533 1.00 156.40 ? 106 VAL P N   1 
ATOM   22944 C CA  . VAL P  6  106 ? 176.392 94.285  120.428 1.00 156.40 ? 106 VAL P CA  1 
ATOM   22945 C C   . VAL P  6  106 ? 176.772 92.954  121.059 1.00 156.40 ? 106 VAL P C   1 
ATOM   22946 O O   . VAL P  6  106 ? 177.830 92.383  120.766 1.00 156.40 ? 106 VAL P O   1 
ATOM   22947 C CB  . VAL P  6  106 ? 175.963 94.130  118.960 1.00 156.40 ? 106 VAL P CB  1 
ATOM   22948 C CG1 . VAL P  6  106 ? 177.142 93.719  118.085 1.00 156.40 ? 106 VAL P CG1 1 
ATOM   22949 C CG2 . VAL P  6  106 ? 174.823 93.134  118.841 1.00 156.40 ? 106 VAL P CG2 1 
ATOM   22950 N N   . LEU P  6  107 ? 175.917 92.464  121.949 1.00 157.08 ? 107 LEU P N   1 
ATOM   22951 C CA  . LEU P  6  107 ? 176.154 91.212  122.649 1.00 157.08 ? 107 LEU P CA  1 
ATOM   22952 C C   . LEU P  6  107 ? 175.317 90.094  122.035 1.00 157.08 ? 107 LEU P C   1 
ATOM   22953 O O   . LEU P  6  107 ? 174.416 90.326  121.226 1.00 157.08 ? 107 LEU P O   1 
ATOM   22954 C CB  . LEU P  6  107 ? 175.847 91.364  124.142 1.00 157.08 ? 107 LEU P CB  1 
ATOM   22955 C CG  . LEU P  6  107 ? 176.946 92.036  124.969 1.00 157.08 ? 107 LEU P CG  1 
ATOM   22956 C CD1 . LEU P  6  107 ? 176.688 91.862  126.457 1.00 157.08 ? 107 LEU P CD1 1 
ATOM   22957 C CD2 . LEU P  6  107 ? 178.314 91.488  124.591 1.00 157.08 ? 107 LEU P CD2 1 
ATOM   22958 N N   . GLY P  6  108 ? 175.628 88.865  122.437 1.00 162.44 ? 108 GLY P N   1 
ATOM   22959 C CA  . GLY P  6  108 ? 174.997 87.714  121.827 1.00 162.44 ? 108 GLY P CA  1 
ATOM   22960 C C   . GLY P  6  108 ? 175.353 87.512  120.374 1.00 162.44 ? 108 GLY P C   1 
ATOM   22961 O O   . GLY P  6  108 ? 174.592 86.875  119.640 1.00 162.44 ? 108 GLY P O   1 
ATOM   22962 N N   . GLN P  6  109 ? 176.496 88.043  119.932 1.00 163.60 ? 109 GLN P N   1 
ATOM   22963 C CA  . GLN P  6  109 ? 176.901 87.969  118.533 1.00 163.60 ? 109 GLN P CA  1 
ATOM   22964 C C   . GLN P  6  109 ? 177.748 86.725  118.296 1.00 163.60 ? 109 GLN P C   1 
ATOM   22965 O O   . GLN P  6  109 ? 178.723 86.500  119.023 1.00 163.60 ? 109 GLN P O   1 
ATOM   22966 C CB  . GLN P  6  109 ? 177.687 89.209  118.132 1.00 163.60 ? 109 GLN P CB  1 
ATOM   22967 C CG  . GLN P  6  109 ? 178.029 89.275  116.653 1.00 163.60 ? 109 GLN P CG  1 
ATOM   22968 C CD  . GLN P  6  109 ? 176.875 89.782  115.811 1.00 163.60 ? 109 GLN P CD  1 
ATOM   22969 O OE1 . GLN P  6  109 ? 176.481 90.944  115.913 1.00 163.60 ? 109 GLN P OE1 1 
ATOM   22970 N NE2 . GLN P  6  109 ? 176.330 88.913  114.969 1.00 163.60 ? 109 GLN P NE2 1 
ATOM   22971 N N   . PRO P  6  110 ? 177.404 85.895  117.301 1.00 168.40 ? 110 PRO P N   1 
ATOM   22972 C CA  . PRO P  6  110 ? 178.174 84.700  116.939 1.00 168.40 ? 110 PRO P CA  1 
ATOM   22973 C C   . PRO P  6  110 ? 179.587 85.038  116.471 1.00 168.40 ? 110 PRO P C   1 
ATOM   22974 O O   . PRO P  6  110 ? 179.796 86.134  115.951 1.00 168.40 ? 110 PRO P O   1 
ATOM   22975 C CB  . PRO P  6  110 ? 177.356 84.087  115.796 1.00 168.40 ? 110 PRO P CB  1 
ATOM   22976 C CG  . PRO P  6  110 ? 175.980 84.637  115.969 1.00 168.40 ? 110 PRO P CG  1 
ATOM   22977 C CD  . PRO P  6  110 ? 176.176 86.021  116.499 1.00 168.40 ? 110 PRO P CD  1 
ATOM   22978 N N   . VAL Q  6  2   ? 196.846 185.292 147.366 1.00 123.34 ? 8   VAL Q N   1 
ATOM   22979 C CA  . VAL Q  6  2   ? 197.203 186.265 146.343 1.00 123.34 ? 8   VAL Q CA  1 
ATOM   22980 C C   . VAL Q  6  2   ? 196.664 185.837 144.979 1.00 123.34 ? 8   VAL Q C   1 
ATOM   22981 O O   . VAL Q  6  2   ? 196.809 184.684 144.572 1.00 123.34 ? 8   VAL Q O   1 
ATOM   22982 C CB  . VAL Q  6  2   ? 198.732 186.480 146.295 1.00 123.34 ? 8   VAL Q CB  1 
ATOM   22983 C CG1 . VAL Q  6  2   ? 199.461 185.151 146.135 1.00 123.34 ? 8   VAL Q CG1 1 
ATOM   22984 C CG2 . VAL Q  6  2   ? 199.107 187.438 145.173 1.00 123.34 ? 8   VAL Q CG2 1 
ATOM   22985 N N   . ARG Q  6  3   ? 196.025 186.773 144.282 1.00 130.99 ? 9   ARG Q N   1 
ATOM   22986 C CA  . ARG Q  6  3   ? 195.500 186.519 142.945 1.00 130.99 ? 9   ARG Q CA  1 
ATOM   22987 C C   . ARG Q  6  3   ? 196.143 187.487 141.964 1.00 130.99 ? 9   ARG Q C   1 
ATOM   22988 O O   . ARG Q  6  3   ? 195.849 188.692 142.010 1.00 130.99 ? 9   ARG Q O   1 
ATOM   22989 C CB  . ARG Q  6  3   ? 193.979 186.666 142.921 1.00 130.99 ? 9   ARG Q CB  1 
ATOM   22990 C CG  . ARG Q  6  3   ? 193.276 185.716 141.966 1.00 130.99 ? 9   ARG Q CG  1 
ATOM   22991 C CD  . ARG Q  6  3   ? 191.870 186.198 141.644 1.00 130.99 ? 9   ARG Q CD  1 
ATOM   22992 N NE  . ARG Q  6  3   ? 191.823 186.937 140.385 1.00 130.99 ? 9   ARG Q NE  1 
ATOM   22993 C CZ  . ARG Q  6  3   ? 190.706 187.386 139.821 1.00 130.99 ? 9   ARG Q CZ  1 
ATOM   22994 N NH1 . ARG Q  6  3   ? 190.761 188.048 138.673 1.00 130.99 ? 9   ARG Q NH1 1 
ATOM   22995 N NH2 . ARG Q  6  3   ? 189.535 187.176 140.405 1.00 130.99 ? 9   ARG Q NH2 1 
ATOM   22996 N N   . PRO Q  6  4   ? 197.013 187.025 141.069 1.00 134.55 ? 10  PRO Q N   1 
ATOM   22997 C CA  . PRO Q  6  4   ? 197.694 187.950 140.156 1.00 134.55 ? 10  PRO Q CA  1 
ATOM   22998 C C   . PRO Q  6  4   ? 196.801 188.370 138.999 1.00 134.55 ? 10  PRO Q C   1 
ATOM   22999 O O   . PRO Q  6  4   ? 195.974 187.597 138.508 1.00 134.55 ? 10  PRO Q O   1 
ATOM   23000 C CB  . PRO Q  6  4   ? 198.893 187.133 139.663 1.00 134.55 ? 10  PRO Q CB  1 
ATOM   23001 C CG  . PRO Q  6  4   ? 198.414 185.719 139.720 1.00 134.55 ? 10  PRO Q CG  1 
ATOM   23002 C CD  . PRO Q  6  4   ? 197.450 185.631 140.879 1.00 134.55 ? 10  PRO Q CD  1 
ATOM   23003 N N   . LEU Q  6  5   ? 196.980 189.616 138.567 1.00 141.73 ? 11  LEU Q N   1 
ATOM   23004 C CA  . LEU Q  6  5   ? 196.243 190.157 137.437 1.00 141.73 ? 11  LEU Q CA  1 
ATOM   23005 C C   . LEU Q  6  5   ? 197.056 191.285 136.821 1.00 141.73 ? 11  LEU Q C   1 
ATOM   23006 O O   . LEU Q  6  5   ? 197.744 192.028 137.525 1.00 141.73 ? 11  LEU Q O   1 
ATOM   23007 C CB  . LEU Q  6  5   ? 194.855 190.660 137.854 1.00 141.73 ? 11  LEU Q CB  1 
ATOM   23008 C CG  . LEU Q  6  5   ? 193.910 191.052 136.717 1.00 141.73 ? 11  LEU Q CG  1 
ATOM   23009 C CD1 . LEU Q  6  5   ? 193.546 189.834 135.884 1.00 141.73 ? 11  LEU Q CD1 1 
ATOM   23010 C CD2 . LEU Q  6  5   ? 192.662 191.729 137.259 1.00 141.73 ? 11  LEU Q CD2 1 
ATOM   23011 N N   . SER Q  6  6   ? 196.975 191.403 135.498 1.00 154.10 ? 12  SER Q N   1 
ATOM   23012 C CA  . SER Q  6  6   ? 197.731 192.408 134.768 1.00 154.10 ? 12  SER Q CA  1 
ATOM   23013 C C   . SER Q  6  6   ? 196.811 193.138 133.801 1.00 154.10 ? 12  SER Q C   1 
ATOM   23014 O O   . SER Q  6  6   ? 195.948 192.531 133.161 1.00 154.10 ? 12  SER Q O   1 
ATOM   23015 C CB  . SER Q  6  6   ? 198.906 191.785 134.005 1.00 154.10 ? 12  SER Q CB  1 
ATOM   23016 O OG  . SER Q  6  6   ? 200.012 191.570 134.863 1.00 154.10 ? 12  SER Q OG  1 
ATOM   23017 N N   . VAL Q  6  7   ? 197.008 194.454 133.704 1.00 161.38 ? 13  VAL Q N   1 
ATOM   23018 C CA  . VAL Q  6  7   ? 196.234 195.307 132.812 1.00 161.38 ? 13  VAL Q CA  1 
ATOM   23019 C C   . VAL Q  6  7   ? 197.172 196.317 132.164 1.00 161.38 ? 13  VAL Q C   1 
ATOM   23020 O O   . VAL Q  6  7   ? 198.255 196.613 132.673 1.00 161.38 ? 13  VAL Q O   1 
ATOM   23021 C CB  . VAL Q  6  7   ? 195.086 196.038 133.543 1.00 161.38 ? 13  VAL Q CB  1 
ATOM   23022 C CG1 . VAL Q  6  7   ? 193.995 195.056 133.942 1.00 161.38 ? 13  VAL Q CG1 1 
ATOM   23023 C CG2 . VAL Q  6  7   ? 195.619 196.774 134.762 1.00 161.38 ? 13  VAL Q CG2 1 
ATOM   23024 N N   . ALA Q  6  8   ? 196.738 196.846 131.023 1.00 166.12 ? 14  ALA Q N   1 
ATOM   23025 C CA  . ALA Q  6  8   ? 197.530 197.817 130.288 1.00 166.12 ? 14  ALA Q CA  1 
ATOM   23026 C C   . ALA Q  6  8   ? 197.252 199.233 130.789 1.00 166.12 ? 14  ALA Q C   1 
ATOM   23027 O O   . ALA Q  6  8   ? 196.295 199.489 131.525 1.00 166.12 ? 14  ALA Q O   1 
ATOM   23028 C CB  . ALA Q  6  8   ? 197.245 197.717 128.790 1.00 166.12 ? 14  ALA Q CB  1 
ATOM   23029 N N   . LEU Q  6  9   ? 198.110 200.161 130.378 1.00 165.89 ? 15  LEU Q N   1 
ATOM   23030 C CA  . LEU Q  6  9   ? 197.964 201.552 130.781 1.00 165.89 ? 15  LEU Q CA  1 
ATOM   23031 C C   . LEU Q  6  9   ? 196.785 202.200 130.066 1.00 165.89 ? 15  LEU Q C   1 
ATOM   23032 O O   . LEU Q  6  9   ? 196.456 201.862 128.926 1.00 165.89 ? 15  LEU Q O   1 
ATOM   23033 C CB  . LEU Q  6  9   ? 199.244 202.335 130.483 1.00 165.89 ? 15  LEU Q CB  1 
ATOM   23034 C CG  . LEU Q  6  9   ? 200.321 202.390 131.570 1.00 165.89 ? 15  LEU Q CG  1 
ATOM   23035 C CD1 . LEU Q  6  9   ? 199.785 203.051 132.830 1.00 165.89 ? 15  LEU Q CD1 1 
ATOM   23036 C CD2 . LEU Q  6  9   ? 200.859 201.003 131.873 1.00 165.89 ? 15  LEU Q CD2 1 
ATOM   23037 N N   . GLY Q  6  10  ? 196.145 203.142 130.754 1.00 162.86 ? 16  GLY Q N   1 
ATOM   23038 C CA  . GLY Q  6  10  ? 195.039 203.885 130.182 1.00 162.86 ? 16  GLY Q CA  1 
ATOM   23039 C C   . GLY Q  6  10  ? 193.814 203.049 129.876 1.00 162.86 ? 16  GLY Q C   1 
ATOM   23040 O O   . GLY Q  6  10  ? 192.888 203.518 129.208 1.00 162.86 ? 16  GLY Q O   1 
ATOM   23041 N N   . GLU Q  6  11  ? 193.793 201.810 130.356 1.00 157.63 ? 17  GLU Q N   1 
ATOM   23042 C CA  . GLU Q  6  11  ? 192.675 200.909 130.140 1.00 157.63 ? 17  GLU Q CA  1 
ATOM   23043 C C   . GLU Q  6  11  ? 191.767 200.897 131.366 1.00 157.63 ? 17  GLU Q C   1 
ATOM   23044 O O   . GLU Q  6  11  ? 192.044 201.527 132.390 1.00 157.63 ? 17  GLU Q O   1 
ATOM   23045 C CB  . GLU Q  6  11  ? 193.174 199.501 129.815 1.00 157.63 ? 17  GLU Q CB  1 
ATOM   23046 C CG  . GLU Q  6  11  ? 193.682 199.330 128.396 1.00 157.63 ? 17  GLU Q CG  1 
ATOM   23047 C CD  . GLU Q  6  11  ? 193.586 197.895 127.919 1.00 157.63 ? 17  GLU Q CD  1 
ATOM   23048 O OE1 . GLU Q  6  11  ? 193.192 197.026 128.724 1.00 157.63 ? 17  GLU Q OE1 1 
ATOM   23049 O OE2 . GLU Q  6  11  ? 193.904 197.636 126.739 1.00 157.63 ? 17  GLU Q OE2 1 
ATOM   23050 N N   . THR Q  6  12  ? 190.661 200.166 131.255 1.00 151.15 ? 18  THR Q N   1 
ATOM   23051 C CA  . THR Q  6  12  ? 189.705 200.001 132.344 1.00 151.15 ? 18  THR Q CA  1 
ATOM   23052 C C   . THR Q  6  12  ? 189.776 198.556 132.827 1.00 151.15 ? 18  THR Q C   1 
ATOM   23053 O O   . THR Q  6  12  ? 189.945 197.631 132.024 1.00 151.15 ? 18  THR Q O   1 
ATOM   23054 C CB  . THR Q  6  12  ? 188.293 200.391 131.903 1.00 151.15 ? 18  THR Q CB  1 
ATOM   23055 O OG1 . THR Q  6  12  ? 187.448 200.522 133.053 1.00 151.15 ? 18  THR Q OG1 1 
ATOM   23056 C CG2 . THR Q  6  12  ? 187.703 199.367 130.939 1.00 151.15 ? 18  THR Q CG2 1 
ATOM   23057 N N   . ALA Q  6  13  ? 189.686 198.367 134.139 1.00 146.50 ? 19  ALA Q N   1 
ATOM   23058 C CA  . ALA Q  6  13  ? 189.815 197.053 134.749 1.00 146.50 ? 19  ALA Q CA  1 
ATOM   23059 C C   . ALA Q  6  13  ? 188.633 196.758 135.664 1.00 146.50 ? 19  ALA Q C   1 
ATOM   23060 O O   . ALA Q  6  13  ? 187.995 197.666 136.202 1.00 146.50 ? 19  ALA Q O   1 
ATOM   23061 C CB  . ALA Q  6  13  ? 191.119 196.949 135.542 1.00 146.50 ? 19  ALA Q CB  1 
ATOM   23062 N N   . ARG Q  6  14  ? 188.348 195.470 135.832 1.00 138.07 ? 20  ARG Q N   1 
ATOM   23063 C CA  . ARG Q  6  14  ? 187.336 194.993 136.764 1.00 138.07 ? 20  ARG Q CA  1 
ATOM   23064 C C   . ARG Q  6  14  ? 188.010 194.139 137.828 1.00 138.07 ? 20  ARG Q C   1 
ATOM   23065 O O   . ARG Q  6  14  ? 188.791 193.239 137.503 1.00 138.07 ? 20  ARG Q O   1 
ATOM   23066 C CB  . ARG Q  6  14  ? 186.252 194.187 136.044 1.00 138.07 ? 20  ARG Q CB  1 
ATOM   23067 C CG  . ARG Q  6  14  ? 185.576 194.929 134.904 1.00 138.07 ? 20  ARG Q CG  1 
ATOM   23068 C CD  . ARG Q  6  14  ? 185.164 196.330 135.326 1.00 138.07 ? 20  ARG Q CD  1 
ATOM   23069 N NE  . ARG Q  6  14  ? 184.230 196.939 134.384 1.00 138.07 ? 20  ARG Q NE  1 
ATOM   23070 C CZ  . ARG Q  6  14  ? 184.581 197.451 133.209 1.00 138.07 ? 20  ARG Q CZ  1 
ATOM   23071 N NH1 . ARG Q  6  14  ? 183.663 197.985 132.415 1.00 138.07 ? 20  ARG Q NH1 1 
ATOM   23072 N NH2 . ARG Q  6  14  ? 185.849 197.430 132.827 1.00 138.07 ? 20  ARG Q NH2 1 
ATOM   23073 N N   . ILE Q  6  15  ? 187.708 194.420 139.092 1.00 135.99 ? 21  ILE Q N   1 
ATOM   23074 C CA  . ILE Q  6  15  ? 188.316 193.728 140.223 1.00 135.99 ? 21  ILE Q CA  1 
ATOM   23075 C C   . ILE Q  6  15  ? 187.216 192.967 140.947 1.00 135.99 ? 21  ILE Q C   1 
ATOM   23076 O O   . ILE Q  6  15  ? 186.266 193.570 141.462 1.00 135.99 ? 21  ILE Q O   1 
ATOM   23077 C CB  . ILE Q  6  15  ? 189.035 194.696 141.171 1.00 135.99 ? 21  ILE Q CB  1 
ATOM   23078 C CG1 . ILE Q  6  15  ? 190.107 195.483 140.416 1.00 135.99 ? 21  ILE Q CG1 1 
ATOM   23079 C CG2 . ILE Q  6  15  ? 189.652 193.942 142.336 1.00 135.99 ? 21  ILE Q CG2 1 
ATOM   23080 C CD1 . ILE Q  6  15  ? 191.027 194.620 139.578 1.00 135.99 ? 21  ILE Q CD1 1 
ATOM   23081 N N   . SER Q  6  16  ? 187.342 191.644 140.988 1.00 131.45 ? 22  SER Q N   1 
ATOM   23082 C CA  . SER Q  6  16  ? 186.380 190.779 141.648 1.00 131.45 ? 22  SER Q CA  1 
ATOM   23083 C C   . SER Q  6  16  ? 187.085 189.934 142.701 1.00 131.45 ? 22  SER Q C   1 
ATOM   23084 O O   . SER Q  6  16  ? 188.313 189.810 142.710 1.00 131.45 ? 22  SER Q O   1 
ATOM   23085 C CB  . SER Q  6  16  ? 185.667 189.869 140.641 1.00 131.45 ? 22  SER Q CB  1 
ATOM   23086 O OG  . SER Q  6  16  ? 184.762 190.606 139.839 1.00 131.45 ? 22  SER Q OG  1 
ATOM   23087 N N   . CYS Q  6  17  ? 186.292 189.354 143.593 1.00 125.26 ? 23  CYS Q N   1 
ATOM   23088 C CA  . CYS Q  6  17  ? 186.794 188.470 144.634 1.00 125.26 ? 23  CYS Q CA  1 
ATOM   23089 C C   . CYS Q  6  17  ? 186.154 187.093 144.512 1.00 125.26 ? 23  CYS Q C   1 
ATOM   23090 O O   . CYS Q  6  17  ? 185.140 186.905 143.834 1.00 125.26 ? 23  CYS Q O   1 
ATOM   23091 C CB  . CYS Q  6  17  ? 186.547 189.069 146.024 1.00 125.26 ? 23  CYS Q CB  1 
ATOM   23092 S SG  . CYS Q  6  17  ? 184.851 189.596 146.349 1.00 125.26 ? 23  CYS Q SG  1 
ATOM   23093 N N   . GLY Q  6  18  ? 186.770 186.122 145.186 1.00 119.05 ? 24  GLY Q N   1 
ATOM   23094 C CA  . GLY Q  6  18  ? 186.337 184.742 145.038 1.00 119.05 ? 24  GLY Q CA  1 
ATOM   23095 C C   . GLY Q  6  18  ? 185.031 184.450 145.749 1.00 119.05 ? 24  GLY Q C   1 
ATOM   23096 O O   . GLY Q  6  18  ? 184.258 183.591 145.314 1.00 119.05 ? 24  GLY Q O   1 
ATOM   23097 N N   . ARG Q  6  19  ? 184.769 185.147 146.852 1.00 110.45 ? 25  ARG Q N   1 
ATOM   23098 C CA  . ARG Q  6  19  ? 183.547 184.910 147.605 1.00 110.45 ? 25  ARG Q CA  1 
ATOM   23099 C C   . ARG Q  6  19  ? 182.325 185.314 146.789 1.00 110.45 ? 25  ARG Q C   1 
ATOM   23100 O O   . ARG Q  6  19  ? 182.370 186.235 145.970 1.00 110.45 ? 25  ARG Q O   1 
ATOM   23101 C CB  . ARG Q  6  19  ? 183.577 185.681 148.924 1.00 110.45 ? 25  ARG Q CB  1 
ATOM   23102 C CG  . ARG Q  6  19  ? 183.960 184.835 150.123 1.00 110.45 ? 25  ARG Q CG  1 
ATOM   23103 C CD  . ARG Q  6  19  ? 183.815 185.620 151.412 1.00 110.45 ? 25  ARG Q CD  1 
ATOM   23104 N NE  . ARG Q  6  19  ? 184.596 186.852 151.383 1.00 110.45 ? 25  ARG Q NE  1 
ATOM   23105 C CZ  . ARG Q  6  19  ? 185.866 186.940 151.766 1.00 110.45 ? 25  ARG Q CZ  1 
ATOM   23106 N NH1 . ARG Q  6  19  ? 186.500 185.864 152.212 1.00 110.45 ? 25  ARG Q NH1 1 
ATOM   23107 N NH2 . ARG Q  6  19  ? 186.500 188.102 151.705 1.00 110.45 ? 25  ARG Q NH2 1 
ATOM   23108 N N   . GLN Q  6  20  ? 181.224 184.607 147.020 1.00 101.39 ? 26  GLN Q N   1 
ATOM   23109 C CA  . GLN Q  6  20  ? 179.968 184.860 146.335 1.00 101.39 ? 26  GLN Q CA  1 
ATOM   23110 C C   . GLN Q  6  20  ? 178.971 185.494 147.295 1.00 101.39 ? 26  GLN Q C   1 
ATOM   23111 O O   . GLN Q  6  20  ? 179.006 185.252 148.504 1.00 101.39 ? 26  GLN Q O   1 
ATOM   23112 C CB  . GLN Q  6  20  ? 179.385 183.569 145.754 1.00 101.39 ? 26  GLN Q CB  1 
ATOM   23113 C CG  . GLN Q  6  20  ? 178.559 183.772 144.493 1.00 101.39 ? 26  GLN Q CG  1 
ATOM   23114 C CD  . GLN Q  6  20  ? 179.403 184.174 143.298 1.00 101.39 ? 26  GLN Q CD  1 
ATOM   23115 O OE1 . GLN Q  6  20  ? 180.592 183.860 143.229 1.00 101.39 ? 26  GLN Q OE1 1 
ATOM   23116 N NE2 . GLN Q  6  20  ? 178.790 184.872 142.349 1.00 101.39 ? 26  GLN Q NE2 1 
ATOM   23117 N N   . ALA Q  6  21  ? 178.078 186.309 146.740 1.00 96.75  ? 27  ALA Q N   1 
ATOM   23118 C CA  . ALA Q  6  21  ? 177.097 187.048 147.531 1.00 96.75  ? 27  ALA Q CA  1 
ATOM   23119 C C   . ALA Q  6  21  ? 175.949 186.116 147.894 1.00 96.75  ? 27  ALA Q C   1 
ATOM   23120 O O   . ALA Q  6  21  ? 174.912 186.080 147.230 1.00 96.75  ? 27  ALA Q O   1 
ATOM   23121 C CB  . ALA Q  6  21  ? 176.600 188.269 146.767 1.00 96.75  ? 27  ALA Q CB  1 
ATOM   23122 N N   . LEU Q  6  22  ? 176.136 185.349 148.965 1.00 89.14  ? 28  LEU Q N   1 
ATOM   23123 C CA  . LEU Q  6  22  ? 175.071 184.506 149.505 1.00 89.14  ? 28  LEU Q CA  1 
ATOM   23124 C C   . LEU Q  6  22  ? 174.076 185.420 150.205 1.00 89.14  ? 28  LEU Q C   1 
ATOM   23125 O O   . LEU Q  6  22  ? 174.234 185.772 151.374 1.00 89.14  ? 28  LEU Q O   1 
ATOM   23126 C CB  . LEU Q  6  22  ? 175.635 183.456 150.453 1.00 89.14  ? 28  LEU Q CB  1 
ATOM   23127 C CG  . LEU Q  6  22  ? 176.477 182.342 149.830 1.00 89.14  ? 28  LEU Q CG  1 
ATOM   23128 C CD1 . LEU Q  6  22  ? 177.215 181.564 150.908 1.00 89.14  ? 28  LEU Q CD1 1 
ATOM   23129 C CD2 . LEU Q  6  22  ? 175.605 181.415 149.000 1.00 89.14  ? 28  LEU Q CD2 1 
ATOM   23130 N N   . GLY Q  6  23  ? 173.041 185.817 149.477 1.00 86.92  ? 29  GLY Q N   1 
ATOM   23131 C CA  . GLY Q  6  23  ? 172.073 186.756 150.003 1.00 86.92  ? 29  GLY Q CA  1 
ATOM   23132 C C   . GLY Q  6  23  ? 172.483 188.194 149.769 1.00 86.92  ? 29  GLY Q C   1 
ATOM   23133 O O   . GLY Q  6  23  ? 173.393 188.506 148.995 1.00 86.92  ? 29  GLY Q O   1 
ATOM   23134 N N   . SER Q  6  24  ? 171.782 189.091 150.460 1.00 84.39  ? 30  SER Q N   1 
ATOM   23135 C CA  . SER Q  6  24  ? 172.080 190.513 150.353 1.00 84.39  ? 30  SER Q CA  1 
ATOM   23136 C C   . SER Q  6  24  ? 173.487 190.796 150.861 1.00 84.39  ? 30  SER Q C   1 
ATOM   23137 O O   . SER Q  6  24  ? 173.883 190.333 151.933 1.00 84.39  ? 30  SER Q O   1 
ATOM   23138 C CB  . SER Q  6  24  ? 171.057 191.329 151.141 1.00 84.39  ? 30  SER Q CB  1 
ATOM   23139 O OG  . SER Q  6  24  ? 169.744 190.854 150.909 1.00 84.39  ? 30  SER Q OG  1 
ATOM   23140 N N   . ARG Q  6  25  ? 174.245 191.564 150.083 1.00 104.66 ? 31  ARG Q N   1 
ATOM   23141 C CA  . ARG Q  6  25  ? 175.652 191.802 150.361 1.00 104.66 ? 31  ARG Q CA  1 
ATOM   23142 C C   . ARG Q  6  25  ? 175.909 193.276 150.641 1.00 104.66 ? 31  ARG Q C   1 
ATOM   23143 O O   . ARG Q  6  25  ? 175.187 194.155 150.163 1.00 104.66 ? 31  ARG Q O   1 
ATOM   23144 C CB  . ARG Q  6  25  ? 176.534 191.343 149.192 1.00 104.66 ? 31  ARG Q CB  1 
ATOM   23145 C CG  . ARG Q  6  25  ? 176.202 191.993 147.859 1.00 104.66 ? 31  ARG Q CG  1 
ATOM   23146 C CD  . ARG Q  6  25  ? 177.398 191.946 146.921 1.00 104.66 ? 31  ARG Q CD  1 
ATOM   23147 N NE  . ARG Q  6  25  ? 177.003 191.905 145.516 1.00 104.66 ? 31  ARG Q NE  1 
ATOM   23148 C CZ  . ARG Q  6  25  ? 176.716 192.978 144.787 1.00 104.66 ? 31  ARG Q CZ  1 
ATOM   23149 N NH1 . ARG Q  6  25  ? 176.775 194.186 145.330 1.00 104.66 ? 31  ARG Q NH1 1 
ATOM   23150 N NH2 . ARG Q  6  25  ? 176.368 192.844 143.515 1.00 104.66 ? 31  ARG Q NH2 1 
ATOM   23151 N N   . ALA Q  6  26  ? 176.953 193.531 151.433 1.00 105.74 ? 32  ALA Q N   1 
ATOM   23152 C CA  . ALA Q  6  26  ? 177.450 194.884 151.704 1.00 105.74 ? 32  ALA Q CA  1 
ATOM   23153 C C   . ALA Q  6  26  ? 178.972 194.776 151.781 1.00 105.74 ? 32  ALA Q C   1 
ATOM   23154 O O   . ALA Q  6  26  ? 179.533 194.523 152.850 1.00 105.74 ? 32  ALA Q O   1 
ATOM   23155 C CB  . ALA Q  6  26  ? 176.852 195.456 152.982 1.00 105.74 ? 32  ALA Q CB  1 
ATOM   23156 N N   . VAL Q  6  27  ? 179.634 194.975 150.643 1.00 111.82 ? 33  VAL Q N   1 
ATOM   23157 C CA  . VAL Q  6  27  ? 181.065 194.722 150.520 1.00 111.82 ? 33  VAL Q CA  1 
ATOM   23158 C C   . VAL Q  6  27  ? 181.828 196.012 150.779 1.00 111.82 ? 33  VAL Q C   1 
ATOM   23159 O O   . VAL Q  6  27  ? 181.325 197.120 150.557 1.00 111.82 ? 33  VAL Q O   1 
ATOM   23160 C CB  . VAL Q  6  27  ? 181.419 194.135 149.134 1.00 111.82 ? 33  VAL Q CB  1 
ATOM   23161 C CG1 . VAL Q  6  27  ? 181.279 195.186 148.050 1.00 111.82 ? 33  VAL Q CG1 1 
ATOM   23162 C CG2 . VAL Q  6  27  ? 182.820 193.545 149.132 1.00 111.82 ? 33  VAL Q CG2 1 
ATOM   23163 N N   . GLN Q  6  28  ? 183.054 195.863 151.272 1.00 117.48 ? 34  GLN Q N   1 
ATOM   23164 C CA  . GLN Q  6  28  ? 183.987 196.963 151.446 1.00 117.48 ? 34  GLN Q CA  1 
ATOM   23165 C C   . GLN Q  6  28  ? 185.234 196.680 150.622 1.00 117.48 ? 34  GLN Q C   1 
ATOM   23166 O O   . GLN Q  6  28  ? 185.728 195.549 150.597 1.00 117.48 ? 34  GLN Q O   1 
ATOM   23167 C CB  . GLN Q  6  28  ? 184.360 197.151 152.918 1.00 117.48 ? 34  GLN Q CB  1 
ATOM   23168 C CG  . GLN Q  6  28  ? 183.423 198.064 153.686 1.00 117.48 ? 34  GLN Q CG  1 
ATOM   23169 C CD  . GLN Q  6  28  ? 182.002 197.546 153.713 1.00 117.48 ? 34  GLN Q CD  1 
ATOM   23170 O OE1 . GLN Q  6  28  ? 181.075 198.225 153.276 1.00 117.48 ? 34  GLN Q OE1 1 
ATOM   23171 N NE2 . GLN Q  6  28  ? 181.823 196.334 154.225 1.00 117.48 ? 34  GLN Q NE2 1 
ATOM   23172 N N   . TRP Q  6  29  ? 185.735 197.705 149.942 1.00 126.66 ? 35  TRP Q N   1 
ATOM   23173 C CA  . TRP Q  6  29  ? 186.890 197.577 149.065 1.00 126.66 ? 35  TRP Q CA  1 
ATOM   23174 C C   . TRP Q  6  29  ? 188.079 198.301 149.678 1.00 126.66 ? 35  TRP Q C   1 
ATOM   23175 O O   . TRP Q  6  29  ? 187.982 199.485 150.017 1.00 126.66 ? 35  TRP Q O   1 
ATOM   23176 C CB  . TRP Q  6  29  ? 186.584 198.136 147.675 1.00 126.66 ? 35  TRP Q CB  1 
ATOM   23177 C CG  . TRP Q  6  29  ? 185.793 197.198 146.821 1.00 126.66 ? 35  TRP Q CG  1 
ATOM   23178 C CD1 . TRP Q  6  29  ? 184.472 197.298 146.501 1.00 126.66 ? 35  TRP Q CD1 1 
ATOM   23179 C CD2 . TRP Q  6  29  ? 186.273 196.012 146.177 1.00 126.66 ? 35  TRP Q CD2 1 
ATOM   23180 N NE1 . TRP Q  6  29  ? 184.099 196.249 145.697 1.00 126.66 ? 35  TRP Q NE1 1 
ATOM   23181 C CE2 . TRP Q  6  29  ? 185.188 195.446 145.483 1.00 126.66 ? 35  TRP Q CE2 1 
ATOM   23182 C CE3 . TRP Q  6  29  ? 187.516 195.377 146.119 1.00 126.66 ? 35  TRP Q CE3 1 
ATOM   23183 C CZ2 . TRP Q  6  29  ? 185.307 194.273 144.740 1.00 126.66 ? 35  TRP Q CZ2 1 
ATOM   23184 C CZ3 . TRP Q  6  29  ? 187.633 194.213 145.383 1.00 126.66 ? 35  TRP Q CZ3 1 
ATOM   23185 C CH2 . TRP Q  6  29  ? 186.536 193.673 144.703 1.00 126.66 ? 35  TRP Q CH2 1 
ATOM   23186 N N   . TYR Q  6  30  ? 189.194 197.590 149.817 1.00 125.50 ? 36  TYR Q N   1 
ATOM   23187 C CA  . TYR Q  6  30  ? 190.408 198.135 150.405 1.00 125.50 ? 36  TYR Q CA  1 
ATOM   23188 C C   . TYR Q  6  30  ? 191.568 197.997 149.431 1.00 125.50 ? 36  TYR Q C   1 
ATOM   23189 O O   . TYR Q  6  30  ? 191.733 196.957 148.786 1.00 125.50 ? 36  TYR Q O   1 
ATOM   23190 C CB  . TYR Q  6  30  ? 190.744 197.438 151.724 1.00 125.50 ? 36  TYR Q CB  1 
ATOM   23191 C CG  . TYR Q  6  30  ? 189.745 197.722 152.819 1.00 125.50 ? 36  TYR Q CG  1 
ATOM   23192 C CD1 . TYR Q  6  30  ? 189.912 198.805 153.669 1.00 125.50 ? 36  TYR Q CD1 1 
ATOM   23193 C CD2 . TYR Q  6  30  ? 188.633 196.912 153.000 1.00 125.50 ? 36  TYR Q CD2 1 
ATOM   23194 C CE1 . TYR Q  6  30  ? 189.003 199.073 154.670 1.00 125.50 ? 36  TYR Q CE1 1 
ATOM   23195 C CE2 . TYR Q  6  30  ? 187.718 197.173 154.000 1.00 125.50 ? 36  TYR Q CE2 1 
ATOM   23196 C CZ  . TYR Q  6  30  ? 187.907 198.254 154.831 1.00 125.50 ? 36  TYR Q CZ  1 
ATOM   23197 O OH  . TYR Q  6  30  ? 186.998 198.520 155.829 1.00 125.50 ? 36  TYR Q OH  1 
ATOM   23198 N N   . GLN Q  6  31  ? 192.371 199.055 149.334 1.00 133.03 ? 37  GLN Q N   1 
ATOM   23199 C CA  . GLN Q  6  31  ? 193.495 199.136 148.408 1.00 133.03 ? 37  GLN Q CA  1 
ATOM   23200 C C   . GLN Q  6  31  ? 194.766 199.334 149.223 1.00 133.03 ? 37  GLN Q C   1 
ATOM   23201 O O   . GLN Q  6  31  ? 195.041 200.443 149.693 1.00 133.03 ? 37  GLN Q O   1 
ATOM   23202 C CB  . GLN Q  6  31  ? 193.274 200.274 147.412 1.00 133.03 ? 37  GLN Q CB  1 
ATOM   23203 C CG  . GLN Q  6  31  ? 194.255 200.369 146.263 1.00 133.03 ? 37  GLN Q CG  1 
ATOM   23204 C CD  . GLN Q  6  31  ? 195.412 201.295 146.557 1.00 133.03 ? 37  GLN Q CD  1 
ATOM   23205 O OE1 . GLN Q  6  31  ? 195.294 202.219 147.365 1.00 133.03 ? 37  GLN Q OE1 1 
ATOM   23206 N NE2 . GLN Q  6  31  ? 196.527 201.082 145.876 1.00 133.03 ? 37  GLN Q NE2 1 
ATOM   23207 N N   . HIS Q  6  32  ? 195.542 198.263 149.381 1.00 129.88 ? 38  HIS Q N   1 
ATOM   23208 C CA  . HIS Q  6  32  ? 196.717 198.254 150.251 1.00 129.88 ? 38  HIS Q CA  1 
ATOM   23209 C C   . HIS Q  6  32  ? 197.967 198.369 149.388 1.00 129.88 ? 38  HIS Q C   1 
ATOM   23210 O O   . HIS Q  6  32  ? 198.421 197.385 148.799 1.00 129.88 ? 38  HIS Q O   1 
ATOM   23211 C CB  . HIS Q  6  32  ? 196.748 196.989 151.102 1.00 129.88 ? 38  HIS Q CB  1 
ATOM   23212 C CG  . HIS Q  6  32  ? 198.074 196.723 151.746 1.00 129.88 ? 38  HIS Q CG  1 
ATOM   23213 N ND1 . HIS Q  6  32  ? 198.753 197.674 152.477 1.00 129.88 ? 38  HIS Q ND1 1 
ATOM   23214 C CD2 . HIS Q  6  32  ? 198.842 195.608 151.774 1.00 129.88 ? 38  HIS Q CD2 1 
ATOM   23215 C CE1 . HIS Q  6  32  ? 199.883 197.158 152.925 1.00 129.88 ? 38  HIS Q CE1 1 
ATOM   23216 N NE2 . HIS Q  6  32  ? 199.962 195.906 152.513 1.00 129.88 ? 38  HIS Q NE2 1 
ATOM   23217 N N   . ARG Q  6  33  ? 198.523 199.573 149.322 1.00 135.54 ? 39  ARG Q N   1 
ATOM   23218 C CA  . ARG Q  6  33  ? 199.774 199.769 148.610 1.00 135.54 ? 39  ARG Q CA  1 
ATOM   23219 C C   . ARG Q  6  33  ? 200.911 199.084 149.366 1.00 135.54 ? 39  ARG Q C   1 
ATOM   23220 O O   . ARG Q  6  33  ? 200.870 198.992 150.596 1.00 135.54 ? 39  ARG Q O   1 
ATOM   23221 C CB  . ARG Q  6  33  ? 200.071 201.259 148.452 1.00 135.54 ? 39  ARG Q CB  1 
ATOM   23222 C CG  . ARG Q  6  33  ? 199.278 201.935 147.349 1.00 135.54 ? 39  ARG Q CG  1 
ATOM   23223 C CD  . ARG Q  6  33  ? 200.184 202.414 146.229 1.00 135.54 ? 39  ARG Q CD  1 
ATOM   23224 N NE  . ARG Q  6  33  ? 201.013 203.540 146.648 1.00 135.54 ? 39  ARG Q NE  1 
ATOM   23225 C CZ  . ARG Q  6  33  ? 201.896 204.153 145.865 1.00 135.54 ? 39  ARG Q CZ  1 
ATOM   23226 N NH1 . ARG Q  6  33  ? 202.072 203.750 144.615 1.00 135.54 ? 39  ARG Q NH1 1 
ATOM   23227 N NH2 . ARG Q  6  33  ? 202.605 205.169 146.335 1.00 135.54 ? 39  ARG Q NH2 1 
ATOM   23228 N N   . PRO Q  6  34  ? 201.923 198.577 148.664 1.00 136.07 ? 40  PRO Q N   1 
ATOM   23229 C CA  . PRO Q  6  34  ? 203.063 197.961 149.360 1.00 136.07 ? 40  PRO Q CA  1 
ATOM   23230 C C   . PRO Q  6  34  ? 203.787 198.988 150.216 1.00 136.07 ? 40  PRO Q C   1 
ATOM   23231 O O   . PRO Q  6  34  ? 204.226 200.031 149.729 1.00 136.07 ? 40  PRO Q O   1 
ATOM   23232 C CB  . PRO Q  6  34  ? 203.942 197.445 148.214 1.00 136.07 ? 40  PRO Q CB  1 
ATOM   23233 C CG  . PRO Q  6  34  ? 203.530 198.245 147.021 1.00 136.07 ? 40  PRO Q CG  1 
ATOM   23234 C CD  . PRO Q  6  34  ? 202.070 198.522 147.200 1.00 136.07 ? 40  PRO Q CD  1 
ATOM   23235 N N   . GLY Q  6  35  ? 203.900 198.688 151.502 1.00 132.35 ? 41  GLY Q N   1 
ATOM   23236 C CA  . GLY Q  6  35  ? 204.487 199.633 152.449 1.00 132.35 ? 41  GLY Q CA  1 
ATOM   23237 C C   . GLY Q  6  35  ? 203.545 200.714 152.927 1.00 132.35 ? 41  GLY Q C   1 
ATOM   23238 O O   . GLY Q  6  35  ? 203.457 200.972 154.131 1.00 132.35 ? 41  GLY Q O   1 
ATOM   23239 N N   . GLN Q  6  36  ? 202.832 201.357 152.007 1.00 135.10 ? 42  GLN Q N   1 
ATOM   23240 C CA  . GLN Q  6  36  ? 201.864 202.377 152.376 1.00 135.10 ? 42  GLN Q CA  1 
ATOM   23241 C C   . GLN Q  6  36  ? 200.644 201.740 153.040 1.00 135.10 ? 42  GLN Q C   1 
ATOM   23242 O O   . GLN Q  6  36  ? 200.338 200.561 152.846 1.00 135.10 ? 42  GLN Q O   1 
ATOM   23243 C CB  . GLN Q  6  36  ? 201.446 203.181 151.142 1.00 135.10 ? 42  GLN Q CB  1 
ATOM   23244 C CG  . GLN Q  6  36  ? 200.648 204.444 151.436 1.00 135.10 ? 42  GLN Q CG  1 
ATOM   23245 C CD  . GLN Q  6  36  ? 201.312 205.328 152.472 1.00 135.10 ? 42  GLN Q CD  1 
ATOM   23246 O OE1 . GLN Q  6  36  ? 200.762 205.563 153.548 1.00 135.10 ? 42  GLN Q OE1 1 
ATOM   23247 N NE2 . GLN Q  6  36  ? 202.500 205.826 152.152 1.00 135.10 ? 42  GLN Q NE2 1 
ATOM   23248 N N   . ALA Q  6  37  ? 199.947 202.541 153.839 1.00 134.71 ? 43  ALA Q N   1 
ATOM   23249 C CA  . ALA Q  6  37  ? 198.755 202.073 154.523 1.00 134.71 ? 43  ALA Q CA  1 
ATOM   23250 C C   . ALA Q  6  37  ? 197.600 201.896 153.539 1.00 134.71 ? 43  ALA Q C   1 
ATOM   23251 O O   . ALA Q  6  37  ? 197.468 202.661 152.580 1.00 134.71 ? 43  ALA Q O   1 
ATOM   23252 C CB  . ALA Q  6  37  ? 198.350 203.056 155.615 1.00 134.71 ? 43  ALA Q CB  1 
ATOM   23253 N N   . PRO Q  6  38  ? 196.754 200.891 153.753 1.00 132.13 ? 44  PRO Q N   1 
ATOM   23254 C CA  . PRO Q  6  38  ? 195.594 200.697 152.877 1.00 132.13 ? 44  PRO Q CA  1 
ATOM   23255 C C   . PRO Q  6  38  ? 194.586 201.825 153.037 1.00 132.13 ? 44  PRO Q C   1 
ATOM   23256 O O   . PRO Q  6  38  ? 194.627 202.617 153.981 1.00 132.13 ? 44  PRO Q O   1 
ATOM   23257 C CB  . PRO Q  6  38  ? 195.007 199.359 153.338 1.00 132.13 ? 44  PRO Q CB  1 
ATOM   23258 C CG  . PRO Q  6  38  ? 196.074 198.722 154.173 1.00 132.13 ? 44  PRO Q CG  1 
ATOM   23259 C CD  . PRO Q  6  38  ? 196.855 199.839 154.776 1.00 132.13 ? 44  PRO Q CD  1 
ATOM   23260 N N   . ILE Q  6  39  ? 193.662 201.887 152.083 1.00 128.13 ? 45  ILE Q N   1 
ATOM   23261 C CA  . ILE Q  6  39  ? 192.607 202.893 152.078 1.00 128.13 ? 45  ILE Q CA  1 
ATOM   23262 C C   . ILE Q  6  39  ? 191.328 202.257 151.553 1.00 128.13 ? 45  ILE Q C   1 
ATOM   23263 O O   . ILE Q  6  39  ? 191.349 201.509 150.570 1.00 128.13 ? 45  ILE Q O   1 
ATOM   23264 C CB  . ILE Q  6  39  ? 193.005 204.130 151.241 1.00 128.13 ? 45  ILE Q CB  1 
ATOM   23265 C CG1 . ILE Q  6  39  ? 191.893 205.182 151.268 1.00 128.13 ? 45  ILE Q CG1 1 
ATOM   23266 C CG2 . ILE Q  6  39  ? 193.364 203.737 149.812 1.00 128.13 ? 45  ILE Q CG2 1 
ATOM   23267 C CD1 . ILE Q  6  39  ? 191.663 205.791 152.633 1.00 128.13 ? 45  ILE Q CD1 1 
ATOM   23268 N N   . LEU Q  6  40  ? 190.215 202.537 152.227 1.00 128.15 ? 46  LEU Q N   1 
ATOM   23269 C CA  . LEU Q  6  40  ? 188.924 202.041 151.773 1.00 128.15 ? 46  LEU Q CA  1 
ATOM   23270 C C   . LEU Q  6  40  ? 188.481 202.824 150.544 1.00 128.15 ? 46  LEU Q C   1 
ATOM   23271 O O   . LEU Q  6  40  ? 188.371 204.052 150.586 1.00 128.15 ? 46  LEU Q O   1 
ATOM   23272 C CB  . LEU Q  6  40  ? 187.886 202.159 152.891 1.00 128.15 ? 46  LEU Q CB  1 
ATOM   23273 C CG  . LEU Q  6  40  ? 186.662 201.232 152.893 1.00 128.15 ? 46  LEU Q CG  1 
ATOM   23274 C CD1 . LEU Q  6  40  ? 185.894 201.373 154.198 1.00 128.15 ? 46  LEU Q CD1 1 
ATOM   23275 C CD2 . LEU Q  6  40  ? 185.731 201.485 151.716 1.00 128.15 ? 46  LEU Q CD2 1 
ATOM   23276 N N   . LEU Q  6  41  ? 188.225 202.110 149.449 1.00 129.43 ? 47  LEU Q N   1 
ATOM   23277 C CA  . LEU Q  6  41  ? 187.791 202.722 148.198 1.00 129.43 ? 47  LEU Q CA  1 
ATOM   23278 C C   . LEU Q  6  41  ? 186.276 202.789 148.069 1.00 129.43 ? 47  LEU Q C   1 
ATOM   23279 O O   . LEU Q  6  41  ? 185.717 203.874 147.887 1.00 129.43 ? 47  LEU Q O   1 
ATOM   23280 C CB  . LEU Q  6  41  ? 188.364 201.954 147.004 1.00 129.43 ? 47  LEU Q CB  1 
ATOM   23281 C CG  . LEU Q  6  41  ? 189.825 201.527 147.076 1.00 129.43 ? 47  LEU Q CG  1 
ATOM   23282 C CD1 . LEU Q  6  41  ? 190.179 200.747 145.825 1.00 129.43 ? 47  LEU Q CD1 1 
ATOM   23283 C CD2 . LEU Q  6  41  ? 190.713 202.747 147.223 1.00 129.43 ? 47  LEU Q CD2 1 
ATOM   23284 N N   . ILE Q  6  42  ? 185.600 201.647 148.145 1.00 126.08 ? 48  ILE Q N   1 
ATOM   23285 C CA  . ILE Q  6  42  ? 184.158 201.569 147.961 1.00 126.08 ? 48  ILE Q CA  1 
ATOM   23286 C C   . ILE Q  6  42  ? 183.564 200.750 149.095 1.00 126.08 ? 48  ILE Q C   1 
ATOM   23287 O O   . ILE Q  6  42  ? 184.079 199.680 149.438 1.00 126.08 ? 48  ILE Q O   1 
ATOM   23288 C CB  . ILE Q  6  42  ? 183.791 200.954 146.594 1.00 126.08 ? 48  ILE Q CB  1 
ATOM   23289 C CG1 . ILE Q  6  42  ? 184.163 201.910 145.459 1.00 126.08 ? 48  ILE Q CG1 1 
ATOM   23290 C CG2 . ILE Q  6  42  ? 182.310 200.611 146.536 1.00 126.08 ? 48  ILE Q CG2 1 
ATOM   23291 C CD1 . ILE Q  6  42  ? 183.225 203.089 145.322 1.00 126.08 ? 48  ILE Q CD1 1 
ATOM   23292 N N   . TYR Q  6  43  ? 182.486 201.259 149.682 1.00 118.71 ? 49  TYR Q N   1 
ATOM   23293 C CA  . TYR Q  6  43  ? 181.742 200.565 150.718 1.00 118.71 ? 49  TYR Q CA  1 
ATOM   23294 C C   . TYR Q  6  43  ? 180.255 200.665 150.405 1.00 118.71 ? 49  TYR Q C   1 
ATOM   23295 O O   . TYR Q  6  43  ? 179.829 201.455 149.558 1.00 118.71 ? 49  TYR Q O   1 
ATOM   23296 C CB  . TYR Q  6  43  ? 182.040 201.145 152.105 1.00 118.71 ? 49  TYR Q CB  1 
ATOM   23297 C CG  . TYR Q  6  43  ? 181.370 202.473 152.352 1.00 118.71 ? 49  TYR Q CG  1 
ATOM   23298 C CD1 . TYR Q  6  43  ? 181.836 203.626 151.741 1.00 118.71 ? 49  TYR Q CD1 1 
ATOM   23299 C CD2 . TYR Q  6  43  ? 180.272 202.575 153.193 1.00 118.71 ? 49  TYR Q CD2 1 
ATOM   23300 C CE1 . TYR Q  6  43  ? 181.231 204.841 151.961 1.00 118.71 ? 49  TYR Q CE1 1 
ATOM   23301 C CE2 . TYR Q  6  43  ? 179.657 203.790 153.418 1.00 118.71 ? 49  TYR Q CE2 1 
ATOM   23302 C CZ  . TYR Q  6  43  ? 180.140 204.920 152.798 1.00 118.71 ? 49  TYR Q CZ  1 
ATOM   23303 O OH  . TYR Q  6  43  ? 179.534 206.134 153.019 1.00 118.71 ? 49  TYR Q OH  1 
ATOM   23304 N N   . ASN Q  6  44  ? 179.466 199.839 151.091 1.00 112.63 ? 50  ASN Q N   1 
ATOM   23305 C CA  . ASN Q  6  44  ? 178.011 199.810 150.982 1.00 112.63 ? 50  ASN Q CA  1 
ATOM   23306 C C   . ASN Q  6  44  ? 177.526 199.482 149.574 1.00 112.63 ? 50  ASN Q C   1 
ATOM   23307 O O   . ASN Q  6  44  ? 176.347 199.699 149.268 1.00 112.63 ? 50  ASN Q O   1 
ATOM   23308 C CB  . ASN Q  6  44  ? 177.392 201.135 151.449 1.00 112.63 ? 50  ASN Q CB  1 
ATOM   23309 C CG  . ASN Q  6  44  ? 176.028 200.952 152.078 1.00 112.63 ? 50  ASN Q CG  1 
ATOM   23310 O OD1 . ASN Q  6  44  ? 175.615 199.832 152.375 1.00 112.63 ? 50  ASN Q OD1 1 
ATOM   23311 N ND2 . ASN Q  6  44  ? 175.319 202.055 152.285 1.00 112.63 ? 50  ASN Q ND2 1 
ATOM   23312 N N   . ASN Q  6  45  ? 178.420 199.003 148.703 1.00 115.24 ? 51  ASN Q N   1 
ATOM   23313 C CA  . ASN Q  6  45  ? 178.126 198.578 147.335 1.00 115.24 ? 51  ASN Q CA  1 
ATOM   23314 C C   . ASN Q  6  45  ? 177.827 199.754 146.414 1.00 115.24 ? 51  ASN Q C   1 
ATOM   23315 O O   . ASN Q  6  45  ? 177.749 199.584 145.193 1.00 115.24 ? 51  ASN Q O   1 
ATOM   23316 C CB  . ASN Q  6  45  ? 176.942 197.603 147.298 1.00 115.24 ? 51  ASN Q CB  1 
ATOM   23317 C CG  . ASN Q  6  45  ? 177.251 196.277 147.948 1.00 115.24 ? 51  ASN Q CG  1 
ATOM   23318 O OD1 . ASN Q  6  45  ? 178.300 195.687 147.712 1.00 115.24 ? 51  ASN Q OD1 1 
ATOM   23319 N ND2 . ASN Q  6  45  ? 176.327 195.793 148.768 1.00 115.24 ? 51  ASN Q ND2 1 
ATOM   23320 N N   . GLN Q  6  46  ? 177.668 200.951 146.975 1.00 110.76 ? 52  GLN Q N   1 
ATOM   23321 C CA  . GLN Q  6  46  ? 177.244 202.092 146.171 1.00 110.76 ? 52  GLN Q CA  1 
ATOM   23322 C C   . GLN Q  6  46  ? 177.949 203.398 146.496 1.00 110.76 ? 52  GLN Q C   1 
ATOM   23323 O O   . GLN Q  6  46  ? 177.870 204.326 145.684 1.00 110.76 ? 52  GLN Q O   1 
ATOM   23324 C CB  . GLN Q  6  46  ? 175.731 202.303 146.313 1.00 110.76 ? 52  GLN Q CB  1 
ATOM   23325 C CG  . GLN Q  6  46  ? 175.046 202.845 145.070 1.00 110.76 ? 52  GLN Q CG  1 
ATOM   23326 C CD  . GLN Q  6  46  ? 173.537 202.892 145.214 1.00 110.76 ? 52  GLN Q CD  1 
ATOM   23327 O OE1 . GLN Q  6  46  ? 172.999 202.665 146.297 1.00 110.76 ? 52  GLN Q OE1 1 
ATOM   23328 N NE2 . GLN Q  6  46  ? 172.846 203.188 144.120 1.00 110.76 ? 52  GLN Q NE2 1 
ATOM   23329 N N   . ASP Q  6  47  ? 178.634 203.520 147.627 1.00 122.53 ? 53  ASP Q N   1 
ATOM   23330 C CA  . ASP Q  6  47  ? 179.155 204.801 148.074 1.00 122.53 ? 53  ASP Q CA  1 
ATOM   23331 C C   . ASP Q  6  47  ? 180.678 204.790 148.092 1.00 122.53 ? 53  ASP Q C   1 
ATOM   23332 O O   . ASP Q  6  47  ? 181.310 203.765 148.364 1.00 122.53 ? 53  ASP Q O   1 
ATOM   23333 C CB  . ASP Q  6  47  ? 178.624 205.155 149.465 1.00 122.53 ? 53  ASP Q CB  1 
ATOM   23334 C CG  . ASP Q  6  47  ? 178.777 206.628 149.787 1.00 122.53 ? 53  ASP Q CG  1 
ATOM   23335 O OD1 . ASP Q  6  47  ? 177.966 207.432 149.284 1.00 122.53 ? 53  ASP Q OD1 1 
ATOM   23336 O OD2 . ASP Q  6  47  ? 179.706 206.989 150.536 1.00 122.53 ? 53  ASP Q OD2 1 
ATOM   23337 N N   . ARG Q  6  48  ? 181.256 205.952 147.800 1.00 131.80 ? 54  ARG Q N   1 
ATOM   23338 C CA  . ARG Q  6  48  ? 182.699 206.147 147.783 1.00 131.80 ? 54  ARG Q CA  1 
ATOM   23339 C C   . ARG Q  6  48  ? 183.066 207.205 148.814 1.00 131.80 ? 54  ARG Q C   1 
ATOM   23340 O O   . ARG Q  6  48  ? 182.587 208.348 148.714 1.00 131.80 ? 54  ARG Q O   1 
ATOM   23341 C CB  . ARG Q  6  48  ? 183.173 206.568 146.390 1.00 131.80 ? 54  ARG Q CB  1 
ATOM   23342 C CG  . ARG Q  6  48  ? 184.680 206.546 146.207 1.00 131.80 ? 54  ARG Q CG  1 
ATOM   23343 C CD  . ARG Q  6  48  ? 185.102 207.329 144.972 1.00 131.80 ? 54  ARG Q CD  1 
ATOM   23344 N NE  . ARG Q  6  48  ? 184.636 206.712 143.733 1.00 131.80 ? 54  ARG Q NE  1 
ATOM   23345 C CZ  . ARG Q  6  48  ? 183.606 207.155 143.020 1.00 131.80 ? 54  ARG Q CZ  1 
ATOM   23346 N NH1 . ARG Q  6  48  ? 182.927 208.219 143.426 1.00 131.80 ? 54  ARG Q NH1 1 
ATOM   23347 N NH2 . ARG Q  6  48  ? 183.252 206.533 141.904 1.00 131.80 ? 54  ARG Q NH2 1 
ATOM   23348 N N   . PRO Q  6  49  ? 183.882 206.883 149.816 1.00 133.41 ? 55  PRO Q N   1 
ATOM   23349 C CA  . PRO Q  6  49  ? 184.287 207.894 150.801 1.00 133.41 ? 55  PRO Q CA  1 
ATOM   23350 C C   . PRO Q  6  49  ? 185.008 209.062 150.145 1.00 133.41 ? 55  PRO Q C   1 
ATOM   23351 O O   . PRO Q  6  49  ? 185.430 209.013 148.988 1.00 133.41 ? 55  PRO Q O   1 
ATOM   23352 C CB  . PRO Q  6  49  ? 185.212 207.120 151.746 1.00 133.41 ? 55  PRO Q CB  1 
ATOM   23353 C CG  . PRO Q  6  49  ? 184.788 205.698 151.605 1.00 133.41 ? 55  PRO Q CG  1 
ATOM   23354 C CD  . PRO Q  6  49  ? 184.351 205.536 150.179 1.00 133.41 ? 55  PRO Q CD  1 
ATOM   23355 N N   . SER Q  6  50  ? 185.145 210.138 150.915 1.00 143.58 ? 56  SER Q N   1 
ATOM   23356 C CA  . SER Q  6  50  ? 185.745 211.356 150.399 1.00 143.58 ? 56  SER Q CA  1 
ATOM   23357 C C   . SER Q  6  50  ? 187.238 211.162 150.143 1.00 143.58 ? 56  SER Q C   1 
ATOM   23358 O O   . SER Q  6  50  ? 187.880 210.255 150.680 1.00 143.58 ? 56  SER Q O   1 
ATOM   23359 C CB  . SER Q  6  50  ? 185.525 212.514 151.372 1.00 143.58 ? 56  SER Q CB  1 
ATOM   23360 O OG  . SER Q  6  50  ? 184.191 212.531 151.848 1.00 143.58 ? 56  SER Q OG  1 
ATOM   23361 N N   . GLY Q  6  51  ? 187.787 212.035 149.302 1.00 143.81 ? 57  GLY Q N   1 
ATOM   23362 C CA  . GLY Q  6  51  ? 189.197 211.978 148.977 1.00 143.81 ? 57  GLY Q CA  1 
ATOM   23363 C C   . GLY Q  6  51  ? 189.600 210.830 148.084 1.00 143.81 ? 57  GLY Q C   1 
ATOM   23364 O O   . GLY Q  6  51  ? 190.762 210.415 148.116 1.00 143.81 ? 57  GLY Q O   1 
ATOM   23365 N N   . ILE Q  6  52  ? 188.678 210.303 147.285 1.00 140.69 ? 58  ILE Q N   1 
ATOM   23366 C CA  . ILE Q  6  52  ? 188.968 209.169 146.412 1.00 140.69 ? 58  ILE Q CA  1 
ATOM   23367 C C   . ILE Q  6  52  ? 188.655 209.559 144.973 1.00 140.69 ? 58  ILE Q C   1 
ATOM   23368 O O   . ILE Q  6  52  ? 187.604 210.162 144.711 1.00 140.69 ? 58  ILE Q O   1 
ATOM   23369 C CB  . ILE Q  6  52  ? 188.173 207.924 146.836 1.00 140.69 ? 58  ILE Q CB  1 
ATOM   23370 C CG1 . ILE Q  6  52  ? 188.342 207.668 148.332 1.00 140.69 ? 58  ILE Q CG1 1 
ATOM   23371 C CG2 . ILE Q  6  52  ? 188.612 206.704 146.040 1.00 140.69 ? 58  ILE Q CG2 1 
ATOM   23372 C CD1 . ILE Q  6  52  ? 187.525 206.514 148.836 1.00 140.69 ? 58  ILE Q CD1 1 
ATOM   23373 N N   . PRO Q  6  53  ? 189.531 209.253 144.018 1.00 141.30 ? 59  PRO Q N   1 
ATOM   23374 C CA  . PRO Q  6  53  ? 189.232 209.563 142.616 1.00 141.30 ? 59  PRO Q CA  1 
ATOM   23375 C C   . PRO Q  6  53  ? 188.021 208.788 142.117 1.00 141.30 ? 59  PRO Q C   1 
ATOM   23376 O O   . PRO Q  6  53  ? 187.647 207.743 142.653 1.00 141.30 ? 59  PRO Q O   1 
ATOM   23377 C CB  . PRO Q  6  53  ? 190.507 209.138 141.875 1.00 141.30 ? 59  PRO Q CB  1 
ATOM   23378 C CG  . PRO Q  6  53  ? 191.574 209.131 142.918 1.00 141.30 ? 59  PRO Q CG  1 
ATOM   23379 C CD  . PRO Q  6  53  ? 190.895 208.725 144.190 1.00 141.30 ? 59  PRO Q CD  1 
ATOM   23380 N N   . GLU Q  6  54  ? 187.408 209.322 141.063 1.00 137.81 ? 60  GLU Q N   1 
ATOM   23381 C CA  . GLU Q  6  54  ? 186.251 208.697 140.437 1.00 137.81 ? 60  GLU Q CA  1 
ATOM   23382 C C   . GLU Q  6  54  ? 186.629 207.554 139.505 1.00 137.81 ? 60  GLU Q C   1 
ATOM   23383 O O   . GLU Q  6  54  ? 185.790 207.116 138.711 1.00 137.81 ? 60  GLU Q O   1 
ATOM   23384 C CB  . GLU Q  6  54  ? 185.440 209.746 139.672 1.00 137.81 ? 60  GLU Q CB  1 
ATOM   23385 C CG  . GLU Q  6  54  ? 185.245 211.046 140.434 1.00 137.81 ? 60  GLU Q CG  1 
ATOM   23386 C CD  . GLU Q  6  54  ? 184.610 210.836 141.793 1.00 137.81 ? 60  GLU Q CD  1 
ATOM   23387 O OE1 . GLU Q  6  54  ? 183.623 210.076 141.879 1.00 137.81 ? 60  GLU Q OE1 1 
ATOM   23388 O OE2 . GLU Q  6  54  ? 185.101 211.426 142.778 1.00 137.81 ? 60  GLU Q OE2 1 
ATOM   23389 N N   . ARG Q  6  55  ? 187.869 207.067 139.581 1.00 142.46 ? 61  ARG Q N   1 
ATOM   23390 C CA  . ARG Q  6  55  ? 188.294 205.961 138.733 1.00 142.46 ? 61  ARG Q CA  1 
ATOM   23391 C C   . ARG Q  6  55  ? 187.643 204.644 139.130 1.00 142.46 ? 61  ARG Q C   1 
ATOM   23392 O O   . ARG Q  6  55  ? 187.604 203.717 138.315 1.00 142.46 ? 61  ARG Q O   1 
ATOM   23393 C CB  . ARG Q  6  55  ? 189.817 205.826 138.779 1.00 142.46 ? 61  ARG Q CB  1 
ATOM   23394 C CG  . ARG Q  6  55  ? 190.556 207.104 138.416 1.00 142.46 ? 61  ARG Q CG  1 
ATOM   23395 C CD  . ARG Q  6  55  ? 192.053 206.872 138.295 1.00 142.46 ? 61  ARG Q CD  1 
ATOM   23396 N NE  . ARG Q  6  55  ? 192.664 206.527 139.575 1.00 142.46 ? 61  ARG Q NE  1 
ATOM   23397 C CZ  . ARG Q  6  55  ? 193.118 205.317 139.885 1.00 142.46 ? 61  ARG Q CZ  1 
ATOM   23398 N NH1 . ARG Q  6  55  ? 193.030 204.329 139.005 1.00 142.46 ? 61  ARG Q NH1 1 
ATOM   23399 N NH2 . ARG Q  6  55  ? 193.661 205.096 141.074 1.00 142.46 ? 61  ARG Q NH2 1 
ATOM   23400 N N   . PHE Q  6  56  ? 187.131 204.542 140.354 1.00 137.96 ? 62  PHE Q N   1 
ATOM   23401 C CA  . PHE Q  6  56  ? 186.491 203.330 140.849 1.00 137.96 ? 62  PHE Q CA  1 
ATOM   23402 C C   . PHE Q  6  56  ? 185.009 203.604 141.059 1.00 137.96 ? 62  PHE Q C   1 
ATOM   23403 O O   . PHE Q  6  56  ? 184.643 204.581 141.720 1.00 137.96 ? 62  PHE Q O   1 
ATOM   23404 C CB  . PHE Q  6  56  ? 187.134 202.858 142.153 1.00 137.96 ? 62  PHE Q CB  1 
ATOM   23405 C CG  . PHE Q  6  56  ? 188.630 202.948 142.160 1.00 137.96 ? 62  PHE Q CG  1 
ATOM   23406 C CD1 . PHE Q  6  56  ? 189.397 201.988 141.525 1.00 137.96 ? 62  PHE Q CD1 1 
ATOM   23407 C CD2 . PHE Q  6  56  ? 189.271 203.987 142.812 1.00 137.96 ? 62  PHE Q CD2 1 
ATOM   23408 C CE1 . PHE Q  6  56  ? 190.774 202.065 141.532 1.00 137.96 ? 62  PHE Q CE1 1 
ATOM   23409 C CE2 . PHE Q  6  56  ? 190.649 204.070 142.823 1.00 137.96 ? 62  PHE Q CE2 1 
ATOM   23410 C CZ  . PHE Q  6  56  ? 191.401 203.106 142.182 1.00 137.96 ? 62  PHE Q CZ  1 
ATOM   23411 N N   . SER Q  6  57  ? 184.165 202.745 140.497 1.00 134.53 ? 63  SER Q N   1 
ATOM   23412 C CA  . SER Q  6  57  ? 182.726 202.805 140.702 1.00 134.53 ? 63  SER Q CA  1 
ATOM   23413 C C   . SER Q  6  57  ? 182.255 201.517 141.364 1.00 134.53 ? 63  SER Q C   1 
ATOM   23414 O O   . SER Q  6  57  ? 182.761 200.432 141.061 1.00 134.53 ? 63  SER Q O   1 
ATOM   23415 C CB  . SER Q  6  57  ? 181.985 203.018 139.378 1.00 134.53 ? 63  SER Q CB  1 
ATOM   23416 O OG  . SER Q  6  57  ? 181.992 204.384 139.002 1.00 134.53 ? 63  SER Q OG  1 
ATOM   23417 N N   . GLY Q  6  58  ? 181.288 201.644 142.269 1.00 128.75 ? 64  GLY Q N   1 
ATOM   23418 C CA  . GLY Q  6  58  ? 180.794 200.494 142.994 1.00 128.75 ? 64  GLY Q CA  1 
ATOM   23419 C C   . GLY Q  6  58  ? 179.763 199.701 142.215 1.00 128.75 ? 64  GLY Q C   1 
ATOM   23420 O O   . GLY Q  6  58  ? 179.216 200.145 141.206 1.00 128.75 ? 64  GLY Q O   1 
ATOM   23421 N N   . THR Q  6  59  ? 179.499 198.491 142.708 1.00 122.58 ? 65  THR Q N   1 
ATOM   23422 C CA  . THR Q  6  59  ? 178.527 197.605 142.088 1.00 122.58 ? 65  THR Q CA  1 
ATOM   23423 C C   . THR Q  6  59  ? 177.257 197.600 142.922 1.00 122.58 ? 65  THR Q C   1 
ATOM   23424 O O   . THR Q  6  59  ? 177.262 197.048 144.033 1.00 122.58 ? 65  THR Q O   1 
ATOM   23425 C CB  . THR Q  6  59  ? 179.086 196.190 141.962 1.00 122.58 ? 65  THR Q CB  1 
ATOM   23426 O OG1 . THR Q  6  59  ? 180.436 196.248 141.485 1.00 122.58 ? 65  THR Q OG1 1 
ATOM   23427 C CG2 . THR Q  6  59  ? 178.244 195.376 140.994 1.00 122.58 ? 65  THR Q CG2 1 
ATOM   23428 N N   . PRO Q  6  60  ? 176.162 198.182 142.445 1.00 117.10 ? 66  PRO Q N   1 
ATOM   23429 C CA  . PRO Q  6  60  ? 174.945 198.258 143.262 1.00 117.10 ? 66  PRO Q CA  1 
ATOM   23430 C C   . PRO Q  6  60  ? 174.341 196.881 143.494 1.00 117.10 ? 66  PRO Q C   1 
ATOM   23431 O O   . PRO Q  6  60  ? 174.726 195.879 142.889 1.00 117.10 ? 66  PRO Q O   1 
ATOM   23432 C CB  . PRO Q  6  60  ? 174.014 199.146 142.433 1.00 117.10 ? 66  PRO Q CB  1 
ATOM   23433 C CG  . PRO Q  6  60  ? 174.495 198.983 141.030 1.00 117.10 ? 66  PRO Q CG  1 
ATOM   23434 C CD  . PRO Q  6  60  ? 175.982 198.798 141.120 1.00 117.10 ? 66  PRO Q CD  1 
ATOM   23435 N N   . ASP Q  6  61  A 173.366 196.850 144.397 1.00 109.72 ? 66  ASP Q N   1 
ATOM   23436 C CA  . ASP Q  6  61  A 172.693 195.620 144.794 1.00 109.72 ? 66  ASP Q CA  1 
ATOM   23437 C C   . ASP Q  6  61  A 171.364 195.518 144.056 1.00 109.72 ? 66  ASP Q C   1 
ATOM   23438 O O   . ASP Q  6  61  A 170.511 196.404 144.179 1.00 109.72 ? 66  ASP Q O   1 
ATOM   23439 C CB  . ASP Q  6  61  A 172.476 195.588 146.306 1.00 109.72 ? 66  ASP Q CB  1 
ATOM   23440 C CG  . ASP Q  6  61  A 172.265 194.186 146.835 1.00 109.72 ? 66  ASP Q CG  1 
ATOM   23441 O OD1 . ASP Q  6  61  A 172.178 193.248 146.016 1.00 109.72 ? 66  ASP Q OD1 1 
ATOM   23442 O OD2 . ASP Q  6  61  A 172.193 194.021 148.070 1.00 109.72 ? 66  ASP Q OD2 1 
ATOM   23443 N N   . ILE Q  6  62  B 171.193 194.441 143.293 1.00 112.68 ? 66  ILE Q N   1 
ATOM   23444 C CA  . ILE Q  6  62  B 169.967 194.217 142.535 1.00 112.68 ? 66  ILE Q CA  1 
ATOM   23445 C C   . ILE Q  6  62  B 169.308 192.925 142.999 1.00 112.68 ? 66  ILE Q C   1 
ATOM   23446 O O   . ILE Q  6  62  B 168.626 192.250 142.220 1.00 112.68 ? 66  ILE Q O   1 
ATOM   23447 C CB  . ILE Q  6  62  B 170.247 194.189 141.021 1.00 112.68 ? 66  ILE Q CB  1 
ATOM   23448 C CG1 . ILE Q  6  62  B 171.296 193.125 140.688 1.00 112.68 ? 66  ILE Q CG1 1 
ATOM   23449 C CG2 . ILE Q  6  62  B 170.697 195.561 140.539 1.00 112.68 ? 66  ILE Q CG2 1 
ATOM   23450 C CD1 . ILE Q  6  62  B 171.705 193.104 139.229 1.00 112.68 ? 66  ILE Q CD1 1 
ATOM   23451 N N   . ASN Q  6  63  C 169.520 192.572 144.268 1.00 109.58 ? 66  ASN Q N   1 
ATOM   23452 C CA  . ASN Q  6  63  C 168.950 191.444 144.997 1.00 109.58 ? 66  ASN Q CA  1 
ATOM   23453 C C   . ASN Q  6  63  C 169.583 190.112 144.581 1.00 109.58 ? 66  ASN Q C   1 
ATOM   23454 O O   . ASN Q  6  63  C 169.308 189.094 145.218 1.00 109.58 ? 66  ASN Q O   1 
ATOM   23455 C CB  . ASN Q  6  63  C 167.418 191.340 144.846 1.00 109.58 ? 66  ASN Q CB  1 
ATOM   23456 C CG  . ASN Q  6  63  C 166.758 190.562 145.973 1.00 109.58 ? 66  ASN Q CG  1 
ATOM   23457 O OD1 . ASN Q  6  63  C 167.425 189.938 146.797 1.00 109.58 ? 66  ASN Q OD1 1 
ATOM   23458 N ND2 . ASN Q  6  63  C 165.432 190.593 146.007 1.00 109.58 ? 66  ASN Q ND2 1 
ATOM   23459 N N   . PHE Q  6  64  ? 170.434 190.081 143.561 1.00 115.08 ? 67  PHE Q N   1 
ATOM   23460 C CA  . PHE Q  6  64  ? 170.999 188.831 143.063 1.00 115.08 ? 67  PHE Q CA  1 
ATOM   23461 C C   . PHE Q  6  64  ? 172.084 189.171 142.049 1.00 115.08 ? 67  PHE Q C   1 
ATOM   23462 O O   . PHE Q  6  64  ? 172.449 190.336 141.864 1.00 115.08 ? 67  PHE Q O   1 
ATOM   23463 C CB  . PHE Q  6  64  ? 169.927 187.940 142.431 1.00 115.08 ? 67  PHE Q CB  1 
ATOM   23464 C CG  . PHE Q  6  64  ? 169.236 188.570 141.255 1.00 115.08 ? 67  PHE Q CG  1 
ATOM   23465 C CD1 . PHE Q  6  64  ? 168.100 189.339 141.437 1.00 115.08 ? 67  PHE Q CD1 1 
ATOM   23466 C CD2 . PHE Q  6  64  ? 169.725 188.400 139.970 1.00 115.08 ? 67  PHE Q CD2 1 
ATOM   23467 C CE1 . PHE Q  6  64  ? 167.463 189.925 140.361 1.00 115.08 ? 67  PHE Q CE1 1 
ATOM   23468 C CE2 . PHE Q  6  64  ? 169.095 188.984 138.891 1.00 115.08 ? 67  PHE Q CE2 1 
ATOM   23469 C CZ  . PHE Q  6  64  ? 167.963 189.750 139.086 1.00 115.08 ? 67  PHE Q CZ  1 
ATOM   23470 N N   . GLY Q  6  65  ? 172.604 188.131 141.403 1.00 121.96 ? 68  GLY Q N   1 
ATOM   23471 C CA  . GLY Q  6  65  ? 173.404 188.295 140.207 1.00 121.96 ? 68  GLY Q CA  1 
ATOM   23472 C C   . GLY Q  6  65  ? 174.831 188.749 140.418 1.00 121.96 ? 68  GLY Q C   1 
ATOM   23473 O O   . GLY Q  6  65  ? 175.670 187.988 140.910 1.00 121.96 ? 68  GLY Q O   1 
ATOM   23474 N N   . THR Q  6  66  ? 175.111 189.994 140.039 1.00 120.35 ? 69  THR Q N   1 
ATOM   23475 C CA  . THR Q  6  66  ? 176.483 190.477 139.979 1.00 120.35 ? 69  THR Q CA  1 
ATOM   23476 C C   . THR Q  6  66  ? 177.144 190.448 141.351 1.00 120.35 ? 69  THR Q C   1 
ATOM   23477 O O   . THR Q  6  66  ? 176.527 190.776 142.368 1.00 120.35 ? 69  THR Q O   1 
ATOM   23478 C CB  . THR Q  6  66  ? 176.519 191.896 139.405 1.00 120.35 ? 69  THR Q CB  1 
ATOM   23479 O OG1 . THR Q  6  66  ? 177.848 192.421 139.499 1.00 120.35 ? 69  THR Q OG1 1 
ATOM   23480 C CG2 . THR Q  6  66  ? 175.555 192.807 140.153 1.00 120.35 ? 69  THR Q CG2 1 
ATOM   23481 N N   . ARG Q  6  67  ? 178.407 190.038 141.371 1.00 120.74 ? 70  ARG Q N   1 
ATOM   23482 C CA  . ARG Q  6  67  ? 179.192 190.020 142.596 1.00 120.74 ? 70  ARG Q CA  1 
ATOM   23483 C C   . ARG Q  6  67  ? 179.841 191.390 142.786 1.00 120.74 ? 70  ARG Q C   1 
ATOM   23484 O O   . ARG Q  6  67  ? 179.534 192.354 142.079 1.00 120.74 ? 70  ARG Q O   1 
ATOM   23485 C CB  . ARG Q  6  67  ? 180.216 188.889 142.549 1.00 120.74 ? 70  ARG Q CB  1 
ATOM   23486 C CG  . ARG Q  6  67  ? 181.336 189.108 141.544 1.00 120.74 ? 70  ARG Q CG  1 
ATOM   23487 C CD  . ARG Q  6  67  ? 182.261 187.903 141.464 1.00 120.74 ? 70  ARG Q CD  1 
ATOM   23488 N NE  . ARG Q  6  67  ? 181.838 186.954 140.437 1.00 120.74 ? 70  ARG Q NE  1 
ATOM   23489 C CZ  . ARG Q  6  67  ? 182.513 185.857 140.109 1.00 120.74 ? 70  ARG Q CZ  1 
ATOM   23490 N NH1 . ARG Q  6  67  ? 183.649 185.564 140.728 1.00 120.74 ? 70  ARG Q NH1 1 
ATOM   23491 N NH2 . ARG Q  6  67  ? 182.054 185.052 139.162 1.00 120.74 ? 70  ARG Q NH2 1 
ATOM   23492 N N   . ALA Q  6  68  ? 180.751 191.493 143.750 1.00 128.81 ? 71  ALA Q N   1 
ATOM   23493 C CA  . ALA Q  6  68  ? 181.472 192.739 143.997 1.00 128.81 ? 71  ALA Q CA  1 
ATOM   23494 C C   . ALA Q  6  68  ? 182.489 192.931 142.880 1.00 128.81 ? 71  ALA Q C   1 
ATOM   23495 O O   . ALA Q  6  68  ? 183.574 192.346 142.902 1.00 128.81 ? 71  ALA Q O   1 
ATOM   23496 C CB  . ALA Q  6  68  ? 182.143 192.713 145.365 1.00 128.81 ? 71  ALA Q CB  1 
ATOM   23497 N N   . THR Q  6  69  ? 182.136 193.749 141.894 1.00 131.45 ? 72  THR Q N   1 
ATOM   23498 C CA  . THR Q  6  69  ? 182.989 194.020 140.743 1.00 131.45 ? 72  THR Q CA  1 
ATOM   23499 C C   . THR Q  6  69  ? 183.459 195.466 140.825 1.00 131.45 ? 72  THR Q C   1 
ATOM   23500 O O   . THR Q  6  69  ? 182.706 196.389 140.496 1.00 131.45 ? 72  THR Q O   1 
ATOM   23501 C CB  . THR Q  6  69  ? 182.243 193.763 139.436 1.00 131.45 ? 72  THR Q CB  1 
ATOM   23502 O OG1 . THR Q  6  69  ? 180.930 194.331 139.516 1.00 131.45 ? 72  THR Q OG1 1 
ATOM   23503 C CG2 . THR Q  6  69  ? 182.120 192.272 139.179 1.00 131.45 ? 72  THR Q CG2 1 
ATOM   23504 N N   . LEU Q  6  70  ? 184.700 195.663 141.261 1.00 132.92 ? 73  LEU Q N   1 
ATOM   23505 C CA  . LEU Q  6  70  ? 185.284 196.994 141.343 1.00 132.92 ? 73  LEU Q CA  1 
ATOM   23506 C C   . LEU Q  6  70  ? 185.736 197.420 139.953 1.00 132.92 ? 73  LEU Q C   1 
ATOM   23507 O O   . LEU Q  6  70  ? 186.660 196.827 139.386 1.00 132.92 ? 73  LEU Q O   1 
ATOM   23508 C CB  . LEU Q  6  70  ? 186.454 197.022 142.324 1.00 132.92 ? 73  LEU Q CB  1 
ATOM   23509 C CG  . LEU Q  6  70  ? 186.819 198.409 142.855 1.00 132.92 ? 73  LEU Q CG  1 
ATOM   23510 C CD1 . LEU Q  6  70  ? 185.565 199.188 143.230 1.00 132.92 ? 73  LEU Q CD1 1 
ATOM   23511 C CD2 . LEU Q  6  70  ? 187.772 198.310 144.036 1.00 132.92 ? 73  LEU Q CD2 1 
ATOM   23512 N N   . THR Q  6  71  ? 185.088 198.447 139.412 1.00 144.09 ? 74  THR Q N   1 
ATOM   23513 C CA  . THR Q  6  71  ? 185.347 198.921 138.057 1.00 144.09 ? 74  THR Q CA  1 
ATOM   23514 C C   . THR Q  6  71  ? 186.392 200.029 138.117 1.00 144.09 ? 74  THR Q C   1 
ATOM   23515 O O   . THR Q  6  71  ? 186.085 201.159 138.509 1.00 144.09 ? 74  THR Q O   1 
ATOM   23516 C CB  . THR Q  6  71  ? 184.059 199.420 137.406 1.00 144.09 ? 74  THR Q CB  1 
ATOM   23517 O OG1 . THR Q  6  71  ? 183.564 200.549 138.135 1.00 144.09 ? 74  THR Q OG1 1 
ATOM   23518 C CG2 . THR Q  6  71  ? 183.001 198.327 137.413 1.00 144.09 ? 74  THR Q CG2 1 
ATOM   23519 N N   . ILE Q  6  72  ? 187.620 199.708 137.724 1.00 147.33 ? 75  ILE Q N   1 
ATOM   23520 C CA  . ILE Q  6  72  ? 188.718 200.668 137.701 1.00 147.33 ? 75  ILE Q CA  1 
ATOM   23521 C C   . ILE Q  6  72  ? 188.734 201.297 136.313 1.00 147.33 ? 75  ILE Q C   1 
ATOM   23522 O O   . ILE Q  6  72  ? 189.188 200.682 135.346 1.00 147.33 ? 75  ILE Q O   1 
ATOM   23523 C CB  . ILE Q  6  72  ? 190.060 200.013 138.035 1.00 147.33 ? 75  ILE Q CB  1 
ATOM   23524 C CG1 . ILE Q  6  72  ? 189.987 199.284 139.377 1.00 147.33 ? 75  ILE Q CG1 1 
ATOM   23525 C CG2 . ILE Q  6  72  ? 191.166 201.057 138.051 1.00 147.33 ? 75  ILE Q CG2 1 
ATOM   23526 C CD1 . ILE Q  6  72  ? 191.339 198.848 139.903 1.00 147.33 ? 75  ILE Q CD1 1 
ATOM   23527 N N   . SER Q  6  73  ? 188.239 202.527 136.211 1.00 151.32 ? 76  SER Q N   1 
ATOM   23528 C CA  . SER Q  6  73  ? 188.243 203.264 134.954 1.00 151.32 ? 76  SER Q CA  1 
ATOM   23529 C C   . SER Q  6  73  ? 189.503 204.119 134.878 1.00 151.32 ? 76  SER Q C   1 
ATOM   23530 O O   . SER Q  6  73  ? 189.704 205.011 135.709 1.00 151.32 ? 76  SER Q O   1 
ATOM   23531 C CB  . SER Q  6  73  ? 186.991 204.132 134.833 1.00 151.32 ? 76  SER Q CB  1 
ATOM   23532 O OG  . SER Q  6  73  ? 187.189 205.186 133.907 1.00 151.32 ? 76  SER Q OG  1 
ATOM   23533 N N   . GLY Q  6  74  ? 190.342 203.853 133.880 1.00 156.66 ? 77  GLY Q N   1 
ATOM   23534 C CA  . GLY Q  6  74  ? 191.589 204.579 133.737 1.00 156.66 ? 77  GLY Q CA  1 
ATOM   23535 C C   . GLY Q  6  74  ? 192.613 204.219 134.794 1.00 156.66 ? 77  GLY Q C   1 
ATOM   23536 O O   . GLY Q  6  74  ? 192.938 205.040 135.658 1.00 156.66 ? 77  GLY Q O   1 
ATOM   23537 N N   . VAL Q  6  75  ? 193.122 202.986 134.738 1.00 155.96 ? 78  VAL Q N   1 
ATOM   23538 C CA  . VAL Q  6  75  ? 194.099 202.534 135.721 1.00 155.96 ? 78  VAL Q CA  1 
ATOM   23539 C C   . VAL Q  6  75  ? 195.374 203.360 135.609 1.00 155.96 ? 78  VAL Q C   1 
ATOM   23540 O O   . VAL Q  6  75  ? 195.847 203.673 134.508 1.00 155.96 ? 78  VAL Q O   1 
ATOM   23541 C CB  . VAL Q  6  75  ? 194.380 201.033 135.536 1.00 155.96 ? 78  VAL Q CB  1 
ATOM   23542 C CG1 . VAL Q  6  75  ? 194.757 200.732 134.093 1.00 155.96 ? 78  VAL Q CG1 1 
ATOM   23543 C CG2 . VAL Q  6  75  ? 195.472 200.565 136.487 1.00 155.96 ? 78  VAL Q CG2 1 
ATOM   23544 N N   . GLU Q  6  76  ? 195.934 203.724 136.758 1.00 149.31 ? 79  GLU Q N   1 
ATOM   23545 C CA  . GLU Q  6  76  ? 197.158 204.505 136.843 1.00 149.31 ? 79  GLU Q CA  1 
ATOM   23546 C C   . GLU Q  6  76  ? 198.316 203.603 137.259 1.00 149.31 ? 79  GLU Q C   1 
ATOM   23547 O O   . GLU Q  6  76  ? 198.171 202.386 137.404 1.00 149.31 ? 79  GLU Q O   1 
ATOM   23548 C CB  . GLU Q  6  76  ? 196.987 205.668 137.822 1.00 149.31 ? 79  GLU Q CB  1 
ATOM   23549 C CG  . GLU Q  6  76  ? 195.724 206.486 137.601 1.00 149.31 ? 79  GLU Q CG  1 
ATOM   23550 C CD  . GLU Q  6  76  ? 195.733 207.235 136.282 1.00 149.31 ? 79  GLU Q CD  1 
ATOM   23551 O OE1 . GLU Q  6  76  ? 196.826 207.633 135.828 1.00 149.31 ? 79  GLU Q OE1 1 
ATOM   23552 O OE2 . GLU Q  6  76  ? 194.645 207.426 135.700 1.00 149.31 ? 79  GLU Q OE2 1 
ATOM   23553 N N   . ALA Q  6  77  ? 199.484 204.220 137.452 1.00 151.40 ? 80  ALA Q N   1 
ATOM   23554 C CA  . ALA Q  6  77  ? 200.663 203.459 137.852 1.00 151.40 ? 80  ALA Q CA  1 
ATOM   23555 C C   . ALA Q  6  77  ? 200.594 203.061 139.322 1.00 151.40 ? 80  ALA Q C   1 
ATOM   23556 O O   . ALA Q  6  77  ? 201.031 201.966 139.696 1.00 151.40 ? 80  ALA Q O   1 
ATOM   23557 C CB  . ALA Q  6  77  ? 201.929 204.267 137.572 1.00 151.40 ? 80  ALA Q CB  1 
ATOM   23558 N N   . GLY Q  6  78  ? 200.049 203.933 140.168 1.00 150.49 ? 81  GLY Q N   1 
ATOM   23559 C CA  . GLY Q  6  78  ? 199.950 203.662 141.590 1.00 150.49 ? 81  GLY Q CA  1 
ATOM   23560 C C   . GLY Q  6  78  ? 198.908 202.640 141.984 1.00 150.49 ? 81  GLY Q C   1 
ATOM   23561 O O   . GLY Q  6  78  ? 198.769 202.354 143.177 1.00 150.49 ? 81  GLY Q O   1 
ATOM   23562 N N   . ASP Q  6  79  ? 198.173 202.083 141.024 1.00 150.12 ? 82  ASP Q N   1 
ATOM   23563 C CA  . ASP Q  6  79  ? 197.158 201.078 141.311 1.00 150.12 ? 82  ASP Q CA  1 
ATOM   23564 C C   . ASP Q  6  79  ? 197.737 199.680 141.494 1.00 150.12 ? 82  ASP Q C   1 
ATOM   23565 O O   . ASP Q  6  79  ? 196.975 198.744 141.752 1.00 150.12 ? 82  ASP Q O   1 
ATOM   23566 C CB  . ASP Q  6  79  ? 196.106 201.064 140.198 1.00 150.12 ? 82  ASP Q CB  1 
ATOM   23567 C CG  . ASP Q  6  79  ? 195.446 202.417 140.001 1.00 150.12 ? 82  ASP Q CG  1 
ATOM   23568 O OD1 . ASP Q  6  79  ? 195.638 203.307 140.857 1.00 150.12 ? 82  ASP Q OD1 1 
ATOM   23569 O OD2 . ASP Q  6  79  ? 194.733 202.590 138.990 1.00 150.12 ? 82  ASP Q OD2 1 
ATOM   23570 N N   . GLU Q  6  80  ? 199.055 199.514 141.363 1.00 145.40 ? 83  GLU Q N   1 
ATOM   23571 C CA  . GLU Q  6  80  ? 199.703 198.235 141.629 1.00 145.40 ? 83  GLU Q CA  1 
ATOM   23572 C C   . GLU Q  6  80  ? 199.752 197.983 143.128 1.00 145.40 ? 83  GLU Q C   1 
ATOM   23573 O O   . GLU Q  6  80  ? 200.661 198.460 143.815 1.00 145.40 ? 83  GLU Q O   1 
ATOM   23574 C CB  . GLU Q  6  80  ? 201.112 198.204 141.033 1.00 145.40 ? 83  GLU Q CB  1 
ATOM   23575 C CG  . GLU Q  6  80  ? 201.810 196.852 141.145 1.00 145.40 ? 83  GLU Q CG  1 
ATOM   23576 C CD  . GLU Q  6  80  ? 202.746 196.758 142.337 1.00 145.40 ? 83  GLU Q CD  1 
ATOM   23577 O OE1 . GLU Q  6  80  ? 203.531 197.703 142.561 1.00 145.40 ? 83  GLU Q OE1 1 
ATOM   23578 O OE2 . GLU Q  6  80  ? 202.703 195.734 143.049 1.00 145.40 ? 83  GLU Q OE2 1 
ATOM   23579 N N   . ALA Q  6  81  ? 198.775 197.246 143.645 1.00 143.17 ? 84  ALA Q N   1 
ATOM   23580 C CA  . ALA Q  6  81  ? 198.662 197.048 145.081 1.00 143.17 ? 84  ALA Q CA  1 
ATOM   23581 C C   . ALA Q  6  81  ? 197.791 195.835 145.354 1.00 143.17 ? 84  ALA Q C   1 
ATOM   23582 O O   . ALA Q  6  81  ? 197.243 195.217 144.439 1.00 143.17 ? 84  ALA Q O   1 
ATOM   23583 C CB  . ALA Q  6  81  ? 198.084 198.287 145.764 1.00 143.17 ? 84  ALA Q CB  1 
ATOM   23584 N N   . ASP Q  6  82  ? 197.673 195.504 146.635 1.00 138.22 ? 85  ASP Q N   1 
ATOM   23585 C CA  . ASP Q  6  82  ? 196.849 194.388 147.081 1.00 138.22 ? 85  ASP Q CA  1 
ATOM   23586 C C   . ASP Q  6  82  ? 195.428 194.893 147.300 1.00 138.22 ? 85  ASP Q C   1 
ATOM   23587 O O   . ASP Q  6  82  ? 195.166 195.650 148.241 1.00 138.22 ? 85  ASP Q O   1 
ATOM   23588 C CB  . ASP Q  6  82  ? 197.424 193.771 148.354 1.00 138.22 ? 85  ASP Q CB  1 
ATOM   23589 C CG  . ASP Q  6  82  ? 198.927 193.580 148.280 1.00 138.22 ? 85  ASP Q CG  1 
ATOM   23590 O OD1 . ASP Q  6  82  ? 199.447 193.412 147.158 1.00 138.22 ? 85  ASP Q OD1 1 
ATOM   23591 O OD2 . ASP Q  6  82  ? 199.587 193.600 149.341 1.00 138.22 ? 85  ASP Q OD2 1 
ATOM   23592 N N   . TYR Q  6  83  ? 194.513 194.479 146.429 1.00 133.00 ? 86  TYR Q N   1 
ATOM   23593 C CA  . TYR Q  6  83  ? 193.110 194.853 146.538 1.00 133.00 ? 86  TYR Q CA  1 
ATOM   23594 C C   . TYR Q  6  83  ? 192.364 193.809 147.358 1.00 133.00 ? 86  TYR Q C   1 
ATOM   23595 O O   . TYR Q  6  83  ? 192.519 192.604 147.131 1.00 133.00 ? 86  TYR Q O   1 
ATOM   23596 C CB  . TYR Q  6  83  ? 192.482 194.996 145.152 1.00 133.00 ? 86  TYR Q CB  1 
ATOM   23597 C CG  . TYR Q  6  83  ? 192.771 196.325 144.494 1.00 133.00 ? 86  TYR Q CG  1 
ATOM   23598 C CD1 . TYR Q  6  83  ? 194.052 196.645 144.064 1.00 133.00 ? 86  TYR Q CD1 1 
ATOM   23599 C CD2 . TYR Q  6  83  ? 191.764 197.260 144.305 1.00 133.00 ? 86  TYR Q CD2 1 
ATOM   23600 C CE1 . TYR Q  6  83  ? 194.320 197.858 143.464 1.00 133.00 ? 86  TYR Q CE1 1 
ATOM   23601 C CE2 . TYR Q  6  83  ? 192.022 198.474 143.705 1.00 133.00 ? 86  TYR Q CE2 1 
ATOM   23602 C CZ  . TYR Q  6  83  ? 193.301 198.769 143.287 1.00 133.00 ? 86  TYR Q CZ  1 
ATOM   23603 O OH  . TYR Q  6  83  ? 193.561 199.981 142.690 1.00 133.00 ? 86  TYR Q OH  1 
ATOM   23604 N N   . TYR Q  6  84  ? 191.558 194.273 148.308 1.00 128.00 ? 87  TYR Q N   1 
ATOM   23605 C CA  . TYR Q  6  84  ? 190.855 193.401 149.236 1.00 128.00 ? 87  TYR Q CA  1 
ATOM   23606 C C   . TYR Q  6  84  ? 189.353 193.525 149.032 1.00 128.00 ? 87  TYR Q C   1 
ATOM   23607 O O   . TYR Q  6  84  ? 188.834 194.622 148.803 1.00 128.00 ? 87  TYR Q O   1 
ATOM   23608 C CB  . TYR Q  6  84  ? 191.215 193.734 150.688 1.00 128.00 ? 87  TYR Q CB  1 
ATOM   23609 C CG  . TYR Q  6  84  ? 192.631 193.365 151.067 1.00 128.00 ? 87  TYR Q CG  1 
ATOM   23610 C CD1 . TYR Q  6  84  ? 193.707 194.134 150.645 1.00 128.00 ? 87  TYR Q CD1 1 
ATOM   23611 C CD2 . TYR Q  6  84  ? 192.891 192.246 151.845 1.00 128.00 ? 87  TYR Q CD2 1 
ATOM   23612 C CE1 . TYR Q  6  84  ? 195.002 193.799 150.987 1.00 128.00 ? 87  TYR Q CE1 1 
ATOM   23613 C CE2 . TYR Q  6  84  ? 194.183 191.903 152.193 1.00 128.00 ? 87  TYR Q CE2 1 
ATOM   23614 C CZ  . TYR Q  6  84  ? 195.235 192.682 151.762 1.00 128.00 ? 87  TYR Q CZ  1 
ATOM   23615 O OH  . TYR Q  6  84  ? 196.523 192.343 152.108 1.00 128.00 ? 87  TYR Q OH  1 
ATOM   23616 N N   . CYS Q  6  85  ? 188.661 192.393 149.122 1.00 121.13 ? 88  CYS Q N   1 
ATOM   23617 C CA  . CYS Q  6  85  ? 187.210 192.320 148.973 1.00 121.13 ? 88  CYS Q CA  1 
ATOM   23618 C C   . CYS Q  6  85  ? 186.631 191.948 150.336 1.00 121.13 ? 88  CYS Q C   1 
ATOM   23619 O O   . CYS Q  6  85  ? 186.415 190.774 150.637 1.00 121.13 ? 88  CYS Q O   1 
ATOM   23620 C CB  . CYS Q  6  85  ? 186.824 191.306 147.898 1.00 121.13 ? 88  CYS Q CB  1 
ATOM   23621 S SG  . CYS Q  6  85  ? 185.081 191.319 147.404 1.00 121.13 ? 88  CYS Q SG  1 
ATOM   23622 N N   . HIS Q  6  86  ? 186.385 192.963 151.161 1.00 113.27 ? 89  HIS Q N   1 
ATOM   23623 C CA  . HIS Q  6  86  ? 185.796 192.767 152.484 1.00 113.27 ? 89  HIS Q CA  1 
ATOM   23624 C C   . HIS Q  6  86  ? 184.296 192.584 152.302 1.00 113.27 ? 89  HIS Q C   1 
ATOM   23625 O O   . HIS Q  6  86  ? 183.520 193.540 152.335 1.00 113.27 ? 89  HIS Q O   1 
ATOM   23626 C CB  . HIS Q  6  86  ? 186.113 193.946 153.395 1.00 113.27 ? 89  HIS Q CB  1 
ATOM   23627 C CG  . HIS Q  6  86  ? 185.917 193.657 154.850 1.00 113.27 ? 89  HIS Q CG  1 
ATOM   23628 N ND1 . HIS Q  6  86  ? 185.866 194.649 155.805 1.00 113.27 ? 89  HIS Q ND1 1 
ATOM   23629 C CD2 . HIS Q  6  86  ? 185.760 192.488 155.514 1.00 113.27 ? 89  HIS Q CD2 1 
ATOM   23630 C CE1 . HIS Q  6  86  ? 185.686 194.104 156.994 1.00 113.27 ? 89  HIS Q CE1 1 
ATOM   23631 N NE2 . HIS Q  6  86  ? 185.618 192.793 156.846 1.00 113.27 ? 89  HIS Q NE2 1 
ATOM   23632 N N   . MET Q  6  87  ? 183.881 191.336 152.107 1.00 106.45 ? 90  MET Q N   1 
ATOM   23633 C CA  . MET Q  6  87  ? 182.497 191.026 151.780 1.00 106.45 ? 90  MET Q CA  1 
ATOM   23634 C C   . MET Q  6  87  ? 181.709 190.710 153.044 1.00 106.45 ? 90  MET Q C   1 
ATOM   23635 O O   . MET Q  6  87  ? 182.194 189.993 153.924 1.00 106.45 ? 90  MET Q O   1 
ATOM   23636 C CB  . MET Q  6  87  ? 182.426 189.849 150.806 1.00 106.45 ? 90  MET Q CB  1 
ATOM   23637 C CG  . MET Q  6  87  ? 181.113 189.754 150.047 1.00 106.45 ? 90  MET Q CG  1 
ATOM   23638 S SD  . MET Q  6  87  ? 180.841 188.128 149.317 1.00 106.45 ? 90  MET Q SD  1 
ATOM   23639 C CE  . MET Q  6  87  ? 180.523 187.143 150.779 1.00 106.45 ? 90  MET Q CE  1 
ATOM   23640 N N   . TRP Q  6  88  ? 180.495 191.248 153.125 1.00 103.61 ? 91  TRP Q N   1 
ATOM   23641 C CA  . TRP Q  6  88  ? 179.575 190.980 154.221 1.00 103.61 ? 91  TRP Q CA  1 
ATOM   23642 C C   . TRP Q  6  88  ? 178.222 190.612 153.636 1.00 103.61 ? 91  TRP Q C   1 
ATOM   23643 O O   . TRP Q  6  88  ? 177.754 191.263 152.698 1.00 103.61 ? 91  TRP Q O   1 
ATOM   23644 C CB  . TRP Q  6  88  ? 179.429 192.194 155.143 1.00 103.61 ? 91  TRP Q CB  1 
ATOM   23645 C CG  . TRP Q  6  88  ? 180.695 192.606 155.816 1.00 103.61 ? 91  TRP Q CG  1 
ATOM   23646 C CD1 . TRP Q  6  88  ? 181.750 193.257 155.249 1.00 103.61 ? 91  TRP Q CD1 1 
ATOM   23647 C CD2 . TRP Q  6  88  ? 181.039 192.404 157.190 1.00 103.61 ? 91  TRP Q CD2 1 
ATOM   23648 N NE1 . TRP Q  6  88  ? 182.732 193.469 156.184 1.00 103.61 ? 91  TRP Q NE1 1 
ATOM   23649 C CE2 . TRP Q  6  88  ? 182.320 192.954 157.385 1.00 103.61 ? 91  TRP Q CE2 1 
ATOM   23650 C CE3 . TRP Q  6  88  ? 180.389 191.809 158.274 1.00 103.61 ? 91  TRP Q CE3 1 
ATOM   23651 C CZ2 . TRP Q  6  88  ? 182.963 192.927 158.619 1.00 103.61 ? 91  TRP Q CZ2 1 
ATOM   23652 C CZ3 . TRP Q  6  88  ? 181.029 191.782 159.498 1.00 103.61 ? 91  TRP Q CZ3 1 
ATOM   23653 C CH2 . TRP Q  6  88  ? 182.302 192.337 159.660 1.00 103.61 ? 91  TRP Q CH2 1 
ATOM   23654 N N   . ASP Q  6  89  ? 177.595 189.577 154.190 1.00 92.36  ? 92  ASP Q N   1 
ATOM   23655 C CA  . ASP Q  6  89  ? 176.279 189.157 153.734 1.00 92.36  ? 92  ASP Q CA  1 
ATOM   23656 C C   . ASP Q  6  89  ? 175.494 188.617 154.919 1.00 92.36  ? 92  ASP Q C   1 
ATOM   23657 O O   . ASP Q  6  89  ? 176.024 188.443 156.018 1.00 92.36  ? 92  ASP Q O   1 
ATOM   23658 C CB  . ASP Q  6  89  ? 176.374 188.109 152.622 1.00 92.36  ? 92  ASP Q CB  1 
ATOM   23659 C CG  . ASP Q  6  89  ? 177.243 186.932 153.006 1.00 92.36  ? 92  ASP Q CG  1 
ATOM   23660 O OD1 . ASP Q  6  89  ? 177.952 187.027 154.028 1.00 92.36  ? 92  ASP Q OD1 1 
ATOM   23661 O OD2 . ASP Q  6  89  ? 177.216 185.912 152.286 1.00 92.36  ? 92  ASP Q OD2 1 
ATOM   23662 N N   . SER Q  6  90  ? 174.216 188.348 154.676 1.00 83.50  ? 93  SER Q N   1 
ATOM   23663 C CA  . SER Q  6  90  ? 173.308 187.868 155.708 1.00 83.50  ? 93  SER Q CA  1 
ATOM   23664 C C   . SER Q  6  90  ? 173.348 186.357 155.881 1.00 83.50  ? 93  SER Q C   1 
ATOM   23665 O O   . SER Q  6  90  ? 172.584 185.820 156.690 1.00 83.50  ? 93  SER Q O   1 
ATOM   23666 C CB  . SER Q  6  90  ? 171.880 188.310 155.387 1.00 83.50  ? 93  SER Q CB  1 
ATOM   23667 O OG  . SER Q  6  90  ? 171.767 189.717 155.469 1.00 83.50  ? 93  SER Q OG  1 
ATOM   23668 N N   . ARG Q  6  91  ? 174.211 185.659 155.145 1.00 78.34  ? 94  ARG Q N   1 
ATOM   23669 C CA  . ARG Q  6  91  ? 174.328 184.211 155.246 1.00 78.34  ? 94  ARG Q CA  1 
ATOM   23670 C C   . ARG Q  6  91  ? 175.589 183.780 155.984 1.00 78.34  ? 94  ARG Q C   1 
ATOM   23671 O O   . ARG Q  6  91  ? 175.523 182.941 156.886 1.00 78.34  ? 94  ARG Q O   1 
ATOM   23672 C CB  . ARG Q  6  91  ? 174.300 183.584 153.849 1.00 78.34  ? 94  ARG Q CB  1 
ATOM   23673 C CG  . ARG Q  6  91  ? 172.914 183.502 153.232 1.00 78.34  ? 94  ARG Q CG  1 
ATOM   23674 C CD  . ARG Q  6  91  ? 172.050 182.480 153.945 1.00 78.34  ? 94  ARG Q CD  1 
ATOM   23675 N NE  . ARG Q  6  91  ? 171.048 181.904 153.054 1.00 78.34  ? 94  ARG Q NE  1 
ATOM   23676 C CZ  . ARG Q  6  91  ? 171.236 180.803 152.337 1.00 78.34  ? 94  ARG Q CZ  1 
ATOM   23677 N NH1 . ARG Q  6  91  ? 170.272 180.348 151.550 1.00 78.34  ? 94  ARG Q NH1 1 
ATOM   23678 N NH2 . ARG Q  6  91  ? 172.390 180.154 152.409 1.00 78.34  ? 94  ARG Q NH2 1 
ATOM   23679 N N   . SER Q  6  92  ? 176.742 184.342 155.620 1.00 86.51  ? 95  SER Q N   1 
ATOM   23680 C CA  . SER Q  6  92  ? 177.992 183.983 156.278 1.00 86.51  ? 95  SER Q CA  1 
ATOM   23681 C C   . SER Q  6  92  ? 178.127 184.597 157.664 1.00 86.51  ? 95  SER Q C   1 
ATOM   23682 O O   . SER Q  6  92  ? 179.104 184.300 158.359 1.00 86.51  ? 95  SER Q O   1 
ATOM   23683 C CB  . SER Q  6  92  ? 179.182 184.400 155.412 1.00 86.51  ? 95  SER Q CB  1 
ATOM   23684 O OG  . SER Q  6  92  ? 180.387 183.829 155.889 1.00 86.51  ? 95  SER Q OG  1 
ATOM   23685 N N   . GLY Q  6  93  A 177.187 185.437 158.079 1.00 92.95  ? 95  GLY Q N   1 
ATOM   23686 C CA  . GLY Q  6  93  A 177.279 186.030 159.402 1.00 92.95  ? 95  GLY Q CA  1 
ATOM   23687 C C   . GLY Q  6  93  A 178.365 187.087 159.446 1.00 92.95  ? 95  GLY Q C   1 
ATOM   23688 O O   . GLY Q  6  93  A 178.456 187.954 158.569 1.00 92.95  ? 95  GLY Q O   1 
ATOM   23689 N N   . PHE Q  6  94  B 179.203 187.019 160.476 1.00 105.59 ? 95  PHE Q N   1 
ATOM   23690 C CA  . PHE Q  6  94  B 180.269 187.990 160.675 1.00 105.59 ? 95  PHE Q CA  1 
ATOM   23691 C C   . PHE Q  6  94  B 181.488 187.597 159.852 1.00 105.59 ? 95  PHE Q C   1 
ATOM   23692 O O   . PHE Q  6  94  B 182.008 186.486 159.993 1.00 105.59 ? 95  PHE Q O   1 
ATOM   23693 C CB  . PHE Q  6  94  B 180.640 188.088 162.155 1.00 105.59 ? 95  PHE Q CB  1 
ATOM   23694 C CG  . PHE Q  6  94  B 181.287 189.388 162.533 1.00 105.59 ? 95  PHE Q CG  1 
ATOM   23695 C CD1 . PHE Q  6  94  B 182.624 189.617 162.261 1.00 105.59 ? 95  PHE Q CD1 1 
ATOM   23696 C CD2 . PHE Q  6  94  B 180.557 190.382 163.159 1.00 105.59 ? 95  PHE Q CD2 1 
ATOM   23697 C CE1 . PHE Q  6  94  B 183.222 190.812 162.609 1.00 105.59 ? 95  PHE Q CE1 1 
ATOM   23698 C CE2 . PHE Q  6  94  B 181.148 191.579 163.508 1.00 105.59 ? 95  PHE Q CE2 1 
ATOM   23699 C CZ  . PHE Q  6  94  B 182.482 191.794 163.232 1.00 105.59 ? 95  PHE Q CZ  1 
ATOM   23700 N N   . SER Q  6  95  C 181.938 188.509 158.996 1.00 109.33 ? 95  SER Q N   1 
ATOM   23701 C CA  . SER Q  6  95  C 183.110 188.279 158.154 1.00 109.33 ? 95  SER Q CA  1 
ATOM   23702 C C   . SER Q  6  95  C 184.352 188.665 158.947 1.00 109.33 ? 95  SER Q C   1 
ATOM   23703 O O   . SER Q  6  95  C 184.840 189.793 158.851 1.00 109.33 ? 95  SER Q O   1 
ATOM   23704 C CB  . SER Q  6  95  C 183.009 189.073 156.858 1.00 109.33 ? 95  SER Q CB  1 
ATOM   23705 O OG  . SER Q  6  95  C 184.147 188.861 156.042 1.00 109.33 ? 95  SER Q OG  1 
ATOM   23706 N N   . TRP Q  6  96  ? 184.872 187.722 159.727 1.00 118.82 ? 96  TRP Q N   1 
ATOM   23707 C CA  . TRP Q  6  96  ? 186.055 187.957 160.541 1.00 118.82 ? 96  TRP Q CA  1 
ATOM   23708 C C   . TRP Q  6  96  ? 187.350 187.864 159.746 1.00 118.82 ? 96  TRP Q C   1 
ATOM   23709 O O   . TRP Q  6  96  ? 188.430 187.929 160.341 1.00 118.82 ? 96  TRP Q O   1 
ATOM   23710 C CB  . TRP Q  6  96  ? 186.097 186.967 161.708 1.00 118.82 ? 96  TRP Q CB  1 
ATOM   23711 C CG  . TRP Q  6  96  ? 185.383 187.457 162.927 1.00 118.82 ? 96  TRP Q CG  1 
ATOM   23712 C CD1 . TRP Q  6  96  ? 184.235 186.952 163.463 1.00 118.82 ? 96  TRP Q CD1 1 
ATOM   23713 C CD2 . TRP Q  6  96  ? 185.768 188.554 163.763 1.00 118.82 ? 96  TRP Q CD2 1 
ATOM   23714 N NE1 . TRP Q  6  96  ? 183.882 187.666 164.582 1.00 118.82 ? 96  TRP Q NE1 1 
ATOM   23715 C CE2 . TRP Q  6  96  ? 184.807 188.656 164.787 1.00 118.82 ? 96  TRP Q CE2 1 
ATOM   23716 C CE3 . TRP Q  6  96  ? 186.832 189.461 163.744 1.00 118.82 ? 96  TRP Q CE3 1 
ATOM   23717 C CZ2 . TRP Q  6  96  ? 184.879 189.626 165.784 1.00 118.82 ? 96  TRP Q CZ2 1 
ATOM   23718 C CZ3 . TRP Q  6  96  ? 186.902 190.422 164.734 1.00 118.82 ? 96  TRP Q CZ3 1 
ATOM   23719 C CH2 . TRP Q  6  96  ? 185.932 190.498 165.741 1.00 118.82 ? 96  TRP Q CH2 1 
ATOM   23720 N N   . SER Q  6  97  ? 187.270 187.711 158.427 1.00 111.88 ? 97  SER Q N   1 
ATOM   23721 C CA  . SER Q  6  97  ? 188.445 187.643 157.573 1.00 111.88 ? 97  SER Q CA  1 
ATOM   23722 C C   . SER Q  6  97  ? 188.270 188.577 156.385 1.00 111.88 ? 97  SER Q C   1 
ATOM   23723 O O   . SER Q  6  97  ? 187.148 188.872 155.966 1.00 111.88 ? 97  SER Q O   1 
ATOM   23724 C CB  . SER Q  6  97  ? 188.700 186.215 157.079 1.00 111.88 ? 97  SER Q CB  1 
ATOM   23725 O OG  . SER Q  6  97  ? 189.480 186.220 155.897 1.00 111.88 ? 97  SER Q OG  1 
ATOM   23726 N N   . PHE Q  6  98  ? 189.395 189.041 155.849 1.00 117.16 ? 98  PHE Q N   1 
ATOM   23727 C CA  . PHE Q  6  98  ? 189.398 189.908 154.679 1.00 117.16 ? 98  PHE Q CA  1 
ATOM   23728 C C   . PHE Q  6  98  ? 189.501 189.136 153.371 1.00 117.16 ? 98  PHE Q C   1 
ATOM   23729 O O   . PHE Q  6  98  ? 189.513 189.755 152.302 1.00 117.16 ? 98  PHE Q O   1 
ATOM   23730 C CB  . PHE Q  6  98  ? 190.548 190.916 154.772 1.00 117.16 ? 98  PHE Q CB  1 
ATOM   23731 C CG  . PHE Q  6  98  ? 190.287 192.046 155.725 1.00 117.16 ? 98  PHE Q CG  1 
ATOM   23732 C CD1 . PHE Q  6  98  ? 189.478 193.106 155.357 1.00 117.16 ? 98  PHE Q CD1 1 
ATOM   23733 C CD2 . PHE Q  6  98  ? 190.850 192.046 156.990 1.00 117.16 ? 98  PHE Q CD2 1 
ATOM   23734 C CE1 . PHE Q  6  98  ? 189.236 194.147 156.232 1.00 117.16 ? 98  PHE Q CE1 1 
ATOM   23735 C CE2 . PHE Q  6  98  ? 190.611 193.084 157.869 1.00 117.16 ? 98  PHE Q CE2 1 
ATOM   23736 C CZ  . PHE Q  6  98  ? 189.803 194.135 157.490 1.00 117.16 ? 98  PHE Q CZ  1 
ATOM   23737 N N   . GLY Q  6  99  ? 189.577 187.810 153.428 1.00 115.36 ? 99  GLY Q N   1 
ATOM   23738 C CA  . GLY Q  6  99  ? 189.626 186.998 152.228 1.00 115.36 ? 99  GLY Q CA  1 
ATOM   23739 C C   . GLY Q  6  99  ? 190.930 187.157 151.464 1.00 115.36 ? 99  GLY Q C   1 
ATOM   23740 O O   . GLY Q  6  99  ? 191.840 187.891 151.847 1.00 115.36 ? 99  GLY Q O   1 
ATOM   23741 N N   . GLY Q  6  100 ? 191.008 186.436 150.349 1.00 119.04 ? 100 GLY Q N   1 
ATOM   23742 C CA  . GLY Q  6  100 ? 192.189 186.509 149.508 1.00 119.04 ? 100 GLY Q CA  1 
ATOM   23743 C C   . GLY Q  6  100 ? 192.242 187.818 148.739 1.00 119.04 ? 100 GLY Q C   1 
ATOM   23744 O O   . GLY Q  6  100 ? 191.256 188.258 148.146 1.00 119.04 ? 100 GLY Q O   1 
ATOM   23745 N N   . ALA Q  6  101 ? 193.416 188.442 148.750 1.00 126.87 ? 101 ALA Q N   1 
ATOM   23746 C CA  . ALA Q  6  101 ? 193.614 189.742 148.121 1.00 126.87 ? 101 ALA Q CA  1 
ATOM   23747 C C   . ALA Q  6  101 ? 194.147 189.552 146.707 1.00 126.87 ? 101 ALA Q C   1 
ATOM   23748 O O   . ALA Q  6  101 ? 195.186 188.912 146.509 1.00 126.87 ? 101 ALA Q O   1 
ATOM   23749 C CB  . ALA Q  6  101 ? 194.573 190.599 148.945 1.00 126.87 ? 101 ALA Q CB  1 
ATOM   23750 N N   . THR Q  6  102 ? 193.439 190.109 145.728 1.00 126.70 ? 102 THR Q N   1 
ATOM   23751 C CA  . THR Q  6  102 ? 193.850 190.031 144.328 1.00 126.70 ? 102 THR Q CA  1 
ATOM   23752 C C   . THR Q  6  102 ? 194.898 191.108 144.068 1.00 126.70 ? 102 THR Q C   1 
ATOM   23753 O O   . THR Q  6  102 ? 194.591 192.282 143.855 1.00 126.70 ? 102 THR Q O   1 
ATOM   23754 C CB  . THR Q  6  102 ? 192.644 190.158 143.400 1.00 126.70 ? 102 THR Q CB  1 
ATOM   23755 O OG1 . THR Q  6  102 ? 193.085 190.319 142.045 1.00 126.70 ? 102 THR Q OG1 1 
ATOM   23756 C CG2 . THR Q  6  102 ? 191.740 191.322 143.806 1.00 126.70 ? 102 THR Q CG2 1 
ATOM   23757 N N   . ARG Q  6  103 ? 196.164 190.701 144.100 1.00 131.55 ? 103 ARG Q N   1 
ATOM   23758 C CA  . ARG Q  6  103 ? 197.272 191.625 143.875 1.00 131.55 ? 103 ARG Q CA  1 
ATOM   23759 C C   . ARG Q  6  103 ? 197.318 191.989 142.398 1.00 131.55 ? 103 ARG Q C   1 
ATOM   23760 O O   . ARG Q  6  103 ? 197.820 191.226 141.570 1.00 131.55 ? 103 ARG Q O   1 
ATOM   23761 C CB  . ARG Q  6  103 ? 198.588 191.007 144.330 1.00 131.55 ? 103 ARG Q CB  1 
ATOM   23762 C CG  . ARG Q  6  103 ? 199.758 191.975 144.305 1.00 131.55 ? 103 ARG Q CG  1 
ATOM   23763 C CD  . ARG Q  6  103 ? 201.034 191.316 144.797 1.00 131.55 ? 103 ARG Q CD  1 
ATOM   23764 N NE  . ARG Q  6  103 ? 200.819 190.553 146.023 1.00 131.55 ? 103 ARG Q NE  1 
ATOM   23765 C CZ  . ARG Q  6  103 ? 201.775 189.892 146.666 1.00 131.55 ? 103 ARG Q CZ  1 
ATOM   23766 N NH1 . ARG Q  6  103 ? 203.016 189.901 146.201 1.00 131.55 ? 103 ARG Q NH1 1 
ATOM   23767 N NH2 . ARG Q  6  103 ? 201.491 189.223 147.776 1.00 131.55 ? 103 ARG Q NH2 1 
ATOM   23768 N N   . LEU Q  6  104 ? 196.795 193.164 142.064 1.00 144.19 ? 104 LEU Q N   1 
ATOM   23769 C CA  . LEU Q  6  104 ? 196.791 193.649 140.693 1.00 144.19 ? 104 LEU Q CA  1 
ATOM   23770 C C   . LEU Q  6  104 ? 198.075 194.420 140.422 1.00 144.19 ? 104 LEU Q C   1 
ATOM   23771 O O   . LEU Q  6  104 ? 198.463 195.290 141.208 1.00 144.19 ? 104 LEU Q O   1 
ATOM   23772 C CB  . LEU Q  6  104 ? 195.574 194.540 140.440 1.00 144.19 ? 104 LEU Q CB  1 
ATOM   23773 C CG  . LEU Q  6  104 ? 195.565 195.319 139.124 1.00 144.19 ? 104 LEU Q CG  1 
ATOM   23774 C CD1 . LEU Q  6  104 ? 195.564 194.372 137.936 1.00 144.19 ? 104 LEU Q CD1 1 
ATOM   23775 C CD2 . LEU Q  6  104 ? 194.374 196.261 139.065 1.00 144.19 ? 104 LEU Q CD2 1 
ATOM   23776 N N   . THR Q  6  105 ? 198.734 194.093 139.313 1.00 155.32 ? 105 THR Q N   1 
ATOM   23777 C CA  . THR Q  6  105 ? 199.959 194.763 138.893 1.00 155.32 ? 105 THR Q CA  1 
ATOM   23778 C C   . THR Q  6  105 ? 199.768 195.286 137.477 1.00 155.32 ? 105 THR Q C   1 
ATOM   23779 O O   . THR Q  6  105 ? 199.086 194.654 136.662 1.00 155.32 ? 105 THR Q O   1 
ATOM   23780 C CB  . THR Q  6  105 ? 201.166 193.821 138.983 1.00 155.32 ? 105 THR Q CB  1 
ATOM   23781 O OG1 . THR Q  6  105 ? 202.375 194.567 138.797 1.00 155.32 ? 105 THR Q OG1 1 
ATOM   23782 C CG2 . THR Q  6  105 ? 201.082 192.707 137.949 1.00 155.32 ? 105 THR Q CG2 1 
ATOM   23783 N N   . VAL Q  6  106 ? 200.340 196.452 137.196 1.00 161.13 ? 106 VAL Q N   1 
ATOM   23784 C CA  . VAL Q  6  106 ? 200.178 197.087 135.894 1.00 161.13 ? 106 VAL Q CA  1 
ATOM   23785 C C   . VAL Q  6  106 ? 201.454 196.900 135.085 1.00 161.13 ? 106 VAL Q C   1 
ATOM   23786 O O   . VAL Q  6  106 ? 202.559 197.166 135.572 1.00 161.13 ? 106 VAL Q O   1 
ATOM   23787 C CB  . VAL Q  6  106 ? 199.833 198.575 136.056 1.00 161.13 ? 106 VAL Q CB  1 
ATOM   23788 C CG1 . VAL Q  6  106 ? 199.550 199.203 134.703 1.00 161.13 ? 106 VAL Q CG1 1 
ATOM   23789 C CG2 . VAL Q  6  106 ? 198.648 198.745 136.994 1.00 161.13 ? 106 VAL Q CG2 1 
ATOM   23790 N N   . LEU Q  6  107 ? 201.305 196.442 133.846 1.00 166.07 ? 107 LEU Q N   1 
ATOM   23791 C CA  . LEU Q  6  107 ? 202.427 196.199 132.951 1.00 166.07 ? 107 LEU Q CA  1 
ATOM   23792 C C   . LEU Q  6  107 ? 202.349 197.120 131.741 1.00 166.07 ? 107 LEU Q C   1 
ATOM   23793 O O   . LEU Q  6  107 ? 201.332 197.766 131.478 1.00 166.07 ? 107 LEU Q O   1 
ATOM   23794 C CB  . LEU Q  6  107 ? 202.466 194.732 132.501 1.00 166.07 ? 107 LEU Q CB  1 
ATOM   23795 C CG  . LEU Q  6  107 ? 203.145 193.695 133.404 1.00 166.07 ? 107 LEU Q CG  1 
ATOM   23796 C CD1 . LEU Q  6  107 ? 204.641 193.964 133.498 1.00 166.07 ? 107 LEU Q CD1 1 
ATOM   23797 C CD2 . LEU Q  6  107 ? 202.525 193.637 134.789 1.00 166.07 ? 107 LEU Q CD2 1 
ATOM   23798 N N   . GLY Q  6  108 ? 203.454 197.170 130.999 1.00 174.33 ? 108 GLY Q N   1 
ATOM   23799 C CA  . GLY Q  6  108 ? 203.535 198.023 129.831 1.00 174.33 ? 108 GLY Q CA  1 
ATOM   23800 C C   . GLY Q  6  108 ? 203.763 199.486 130.129 1.00 174.33 ? 108 GLY Q C   1 
ATOM   23801 O O   . GLY Q  6  108 ? 203.492 200.332 129.273 1.00 174.33 ? 108 GLY Q O   1 
ATOM   23802 N N   . GLN Q  6  109 ? 204.260 199.812 131.318 1.00 172.22 ? 109 GLN Q N   1 
ATOM   23803 C CA  . GLN Q  6  109 ? 204.449 201.213 131.666 1.00 172.22 ? 109 GLN Q CA  1 
ATOM   23804 C C   . GLN Q  6  109 ? 205.813 201.702 131.182 1.00 172.22 ? 109 GLN Q C   1 
ATOM   23805 O O   . GLN Q  6  109 ? 206.771 200.926 131.134 1.00 172.22 ? 109 GLN Q O   1 
ATOM   23806 C CB  . GLN Q  6  109 ? 204.324 201.416 133.177 1.00 172.22 ? 109 GLN Q CB  1 
ATOM   23807 C CG  . GLN Q  6  109 ? 205.458 200.820 133.997 1.00 172.22 ? 109 GLN Q CG  1 
ATOM   23808 C CD  . GLN Q  6  109 ? 205.221 199.367 134.356 1.00 172.22 ? 109 GLN Q CD  1 
ATOM   23809 O OE1 . GLN Q  6  109 ? 204.398 198.689 133.741 1.00 172.22 ? 109 GLN Q OE1 1 
ATOM   23810 N NE2 . GLN Q  6  109 ? 205.942 198.881 135.359 1.00 172.22 ? 109 GLN Q NE2 1 
ATOM   23811 N N   . PRO Q  6  110 ? 205.924 202.982 130.798 1.00 174.76 ? 110 PRO Q N   1 
ATOM   23812 C CA  . PRO Q  6  110 ? 207.196 203.576 130.376 1.00 174.76 ? 110 PRO Q CA  1 
ATOM   23813 C C   . PRO Q  6  110 ? 208.228 203.598 131.499 1.00 174.76 ? 110 PRO Q C   1 
ATOM   23814 O O   . PRO Q  6  110 ? 207.847 203.471 132.663 1.00 174.76 ? 110 PRO Q O   1 
ATOM   23815 C CB  . PRO Q  6  110 ? 206.803 205.002 129.971 1.00 174.76 ? 110 PRO Q CB  1 
ATOM   23816 C CG  . PRO Q  6  110 ? 205.339 204.933 129.689 1.00 174.76 ? 110 PRO Q CG  1 
ATOM   23817 C CD  . PRO Q  6  110 ? 204.801 203.923 130.649 1.00 174.76 ? 110 PRO Q CD  1 
ATOM   23818 N N   . VAL R  6  2   ? 166.187 132.855 201.242 1.00 125.38 ? 8   VAL R N   1 
ATOM   23819 C CA  . VAL R  6  2   ? 165.780 133.225 202.591 1.00 125.38 ? 8   VAL R CA  1 
ATOM   23820 C C   . VAL R  6  2   ? 165.494 134.719 202.662 1.00 125.38 ? 8   VAL R C   1 
ATOM   23821 O O   . VAL R  6  2   ? 166.387 135.541 202.462 1.00 125.38 ? 8   VAL R O   1 
ATOM   23822 C CB  . VAL R  6  2   ? 166.847 132.826 203.621 1.00 125.38 ? 8   VAL R CB  1 
ATOM   23823 C CG1 . VAL R  6  2   ? 166.337 133.070 205.031 1.00 125.38 ? 8   VAL R CG1 1 
ATOM   23824 C CG2 . VAL R  6  2   ? 167.243 131.371 203.434 1.00 125.38 ? 8   VAL R CG2 1 
ATOM   23825 N N   . ARG R  6  3   ? 164.241 135.068 202.948 1.00 131.06 ? 9   ARG R N   1 
ATOM   23826 C CA  . ARG R  6  3   ? 163.825 136.461 203.010 1.00 131.06 ? 9   ARG R CA  1 
ATOM   23827 C C   . ARG R  6  3   ? 163.548 136.851 204.452 1.00 131.06 ? 9   ARG R C   1 
ATOM   23828 O O   . ARG R  6  3   ? 162.644 136.279 205.079 1.00 131.06 ? 9   ARG R O   1 
ATOM   23829 C CB  . ARG R  6  3   ? 162.586 136.696 202.148 1.00 131.06 ? 9   ARG R CB  1 
ATOM   23830 C CG  . ARG R  6  3   ? 162.313 138.162 201.858 1.00 131.06 ? 9   ARG R CG  1 
ATOM   23831 C CD  . ARG R  6  3   ? 161.178 138.333 200.864 1.00 131.06 ? 9   ARG R CD  1 
ATOM   23832 N NE  . ARG R  6  3   ? 159.911 138.623 201.527 1.00 131.06 ? 9   ARG R NE  1 
ATOM   23833 C CZ  . ARG R  6  3   ? 158.833 139.090 200.906 1.00 131.06 ? 9   ARG R CZ  1 
ATOM   23834 N NH1 . ARG R  6  3   ? 157.723 139.325 201.591 1.00 131.06 ? 9   ARG R NH1 1 
ATOM   23835 N NH2 . ARG R  6  3   ? 158.865 139.324 199.601 1.00 131.06 ? 9   ARG R NH2 1 
ATOM   23836 N N   . PRO R  6  4   ? 164.285 137.807 205.018 1.00 131.33 ? 10  PRO R N   1 
ATOM   23837 C CA  . PRO R  6  4   ? 164.014 138.232 206.398 1.00 131.33 ? 10  PRO R CA  1 
ATOM   23838 C C   . PRO R  6  4   ? 162.783 139.127 206.462 1.00 131.33 ? 10  PRO R C   1 
ATOM   23839 O O   . PRO R  6  4   ? 162.699 140.144 205.770 1.00 131.33 ? 10  PRO R O   1 
ATOM   23840 C CB  . PRO R  6  4   ? 165.283 138.997 206.790 1.00 131.33 ? 10  PRO R CB  1 
ATOM   23841 C CG  . PRO R  6  4   ? 165.819 139.511 205.495 1.00 131.33 ? 10  PRO R CG  1 
ATOM   23842 C CD  . PRO R  6  4   ? 165.453 138.496 204.441 1.00 131.33 ? 10  PRO R CD  1 
ATOM   23843 N N   . LEU R  6  5   ? 161.825 138.737 207.298 1.00 135.29 ? 11  LEU R N   1 
ATOM   23844 C CA  . LEU R  6  5   ? 160.631 139.529 207.545 1.00 135.29 ? 11  LEU R CA  1 
ATOM   23845 C C   . LEU R  6  5   ? 160.445 139.696 209.045 1.00 135.29 ? 11  LEU R C   1 
ATOM   23846 O O   . LEU R  6  5   ? 160.565 138.737 209.812 1.00 135.29 ? 11  LEU R O   1 
ATOM   23847 C CB  . LEU R  6  5   ? 159.384 138.883 206.929 1.00 135.29 ? 11  LEU R CB  1 
ATOM   23848 C CG  . LEU R  6  5   ? 159.180 139.104 205.429 1.00 135.29 ? 11  LEU R CG  1 
ATOM   23849 C CD1 . LEU R  6  5   ? 157.777 138.692 205.008 1.00 135.29 ? 11  LEU R CD1 1 
ATOM   23850 C CD2 . LEU R  6  5   ? 159.451 140.554 205.058 1.00 135.29 ? 11  LEU R CD2 1 
ATOM   23851 N N   . SER R  6  6   ? 160.153 140.926 209.457 1.00 141.79 ? 12  SER R N   1 
ATOM   23852 C CA  . SER R  6  6   ? 160.027 141.255 210.869 1.00 141.79 ? 12  SER R CA  1 
ATOM   23853 C C   . SER R  6  6   ? 158.745 142.039 211.094 1.00 141.79 ? 12  SER R C   1 
ATOM   23854 O O   . SER R  6  6   ? 158.551 143.101 210.496 1.00 141.79 ? 12  SER R O   1 
ATOM   23855 C CB  . SER R  6  6   ? 161.236 142.060 211.357 1.00 141.79 ? 12  SER R CB  1 
ATOM   23856 O OG  . SER R  6  6   ? 162.322 141.205 211.669 1.00 141.79 ? 12  SER R OG  1 
ATOM   23857 N N   . VAL R  6  7   ? 157.877 141.513 211.956 1.00 149.60 ? 13  VAL R N   1 
ATOM   23858 C CA  . VAL R  6  7   ? 156.606 142.147 212.277 1.00 149.60 ? 13  VAL R CA  1 
ATOM   23859 C C   . VAL R  6  7   ? 156.529 142.357 213.782 1.00 149.60 ? 13  VAL R C   1 
ATOM   23860 O O   . VAL R  6  7   ? 157.150 141.630 214.564 1.00 149.60 ? 13  VAL R O   1 
ATOM   23861 C CB  . VAL R  6  7   ? 155.403 141.317 211.774 1.00 149.60 ? 13  VAL R CB  1 
ATOM   23862 C CG1 . VAL R  6  7   ? 155.530 141.056 210.282 1.00 149.60 ? 13  VAL R CG1 1 
ATOM   23863 C CG2 . VAL R  6  7   ? 155.297 140.009 212.541 1.00 149.60 ? 13  VAL R CG2 1 
ATOM   23864 N N   . ALA R  6  8   ? 155.763 143.367 214.183 1.00 152.33 ? 14  ALA R N   1 
ATOM   23865 C CA  . ALA R  6  8   ? 155.650 143.713 215.590 1.00 152.33 ? 14  ALA R CA  1 
ATOM   23866 C C   . ALA R  6  8   ? 154.701 142.757 216.306 1.00 152.33 ? 14  ALA R C   1 
ATOM   23867 O O   . ALA R  6  8   ? 153.829 142.130 215.699 1.00 152.33 ? 14  ALA R O   1 
ATOM   23868 C CB  . ALA R  6  8   ? 155.171 145.155 215.754 1.00 152.33 ? 14  ALA R CB  1 
ATOM   23869 N N   . LEU R  6  9   ? 154.883 142.657 217.622 1.00 153.70 ? 15  LEU R N   1 
ATOM   23870 C CA  . LEU R  6  9   ? 154.080 141.750 218.431 1.00 153.70 ? 15  LEU R CA  1 
ATOM   23871 C C   . LEU R  6  9   ? 152.609 142.145 218.388 1.00 153.70 ? 15  LEU R C   1 
ATOM   23872 O O   . LEU R  6  9   ? 152.260 143.324 218.488 1.00 153.70 ? 15  LEU R O   1 
ATOM   23873 C CB  . LEU R  6  9   ? 154.585 141.751 219.875 1.00 153.70 ? 15  LEU R CB  1 
ATOM   23874 C CG  . LEU R  6  9   ? 153.636 141.255 220.968 1.00 153.70 ? 15  LEU R CG  1 
ATOM   23875 C CD1 . LEU R  6  9   ? 153.341 139.773 220.806 1.00 153.70 ? 15  LEU R CD1 1 
ATOM   23876 C CD2 . LEU R  6  9   ? 154.210 141.541 222.346 1.00 153.70 ? 15  LEU R CD2 1 
ATOM   23877 N N   . GLY R  6  10  ? 151.744 141.143 218.236 1.00 154.27 ? 16  GLY R N   1 
ATOM   23878 C CA  . GLY R  6  10  ? 150.314 141.382 218.232 1.00 154.27 ? 16  GLY R CA  1 
ATOM   23879 C C   . GLY R  6  10  ? 149.808 142.169 217.047 1.00 154.27 ? 16  GLY R C   1 
ATOM   23880 O O   . GLY R  6  10  ? 148.765 142.819 217.146 1.00 154.27 ? 16  GLY R O   1 
ATOM   23881 N N   . GLU R  6  11  ? 150.516 142.129 215.925 1.00 151.61 ? 17  GLU R N   1 
ATOM   23882 C CA  . GLU R  6  11  ? 150.127 142.861 214.730 1.00 151.61 ? 17  GLU R CA  1 
ATOM   23883 C C   . GLU R  6  11  ? 149.616 141.907 213.656 1.00 151.61 ? 17  GLU R C   1 
ATOM   23884 O O   . GLU R  6  11  ? 149.747 140.684 213.751 1.00 151.61 ? 17  GLU R O   1 
ATOM   23885 C CB  . GLU R  6  11  ? 151.303 143.684 214.197 1.00 151.61 ? 17  GLU R CB  1 
ATOM   23886 C CG  . GLU R  6  11  ? 151.599 144.936 215.002 1.00 151.61 ? 17  GLU R CG  1 
ATOM   23887 C CD  . GLU R  6  11  ? 150.499 145.972 214.890 1.00 151.61 ? 17  GLU R CD  1 
ATOM   23888 O OE1 . GLU R  6  11  ? 149.822 146.011 213.841 1.00 151.61 ? 17  GLU R OE1 1 
ATOM   23889 O OE2 . GLU R  6  11  ? 150.312 146.749 215.850 1.00 151.61 ? 17  GLU R OE2 1 
ATOM   23890 N N   . THR R  6  12  ? 149.024 142.492 212.618 1.00 149.22 ? 18  THR R N   1 
ATOM   23891 C CA  . THR R  6  12  ? 148.525 141.737 211.473 1.00 149.22 ? 18  THR R CA  1 
ATOM   23892 C C   . THR R  6  12  ? 149.644 141.638 210.442 1.00 149.22 ? 18  THR R C   1 
ATOM   23893 O O   . THR R  6  12  ? 149.906 142.593 209.704 1.00 149.22 ? 18  THR R O   1 
ATOM   23894 C CB  . THR R  6  12  ? 147.285 142.403 210.881 1.00 149.22 ? 18  THR R CB  1 
ATOM   23895 O OG1 . THR R  6  12  ? 147.680 143.499 210.048 1.00 149.22 ? 18  THR R OG1 1 
ATOM   23896 C CG2 . THR R  6  12  ? 146.377 142.916 211.991 1.00 149.22 ? 18  THR R CG2 1 
ATOM   23897 N N   . ALA R  6  13  ? 150.302 140.483 210.395 1.00 145.09 ? 19  ALA R N   1 
ATOM   23898 C CA  . ALA R  6  13  ? 151.446 140.275 209.519 1.00 145.09 ? 19  ALA R CA  1 
ATOM   23899 C C   . ALA R  6  13  ? 150.982 139.824 208.141 1.00 145.09 ? 19  ALA R C   1 
ATOM   23900 O O   . ALA R  6  13  ? 150.238 138.847 208.019 1.00 145.09 ? 19  ALA R O   1 
ATOM   23901 C CB  . ALA R  6  13  ? 152.397 139.240 210.119 1.00 145.09 ? 19  ALA R CB  1 
ATOM   23902 N N   . ARG R  6  14  ? 151.428 140.535 207.109 1.00 138.82 ? 20  ARG R N   1 
ATOM   23903 C CA  . ARG R  6  14  ? 151.138 140.183 205.726 1.00 138.82 ? 20  ARG R CA  1 
ATOM   23904 C C   . ARG R  6  14  ? 152.333 139.447 205.135 1.00 138.82 ? 20  ARG R C   1 
ATOM   23905 O O   . ARG R  6  14  ? 153.439 139.994 205.081 1.00 138.82 ? 20  ARG R O   1 
ATOM   23906 C CB  . ARG R  6  14  ? 150.819 141.429 204.899 1.00 138.82 ? 20  ARG R CB  1 
ATOM   23907 C CG  . ARG R  6  14  ? 149.579 142.172 205.360 1.00 138.82 ? 20  ARG R CG  1 
ATOM   23908 C CD  . ARG R  6  14  ? 148.328 141.336 205.148 1.00 138.82 ? 20  ARG R CD  1 
ATOM   23909 N NE  . ARG R  6  14  ? 147.133 141.999 205.660 1.00 138.82 ? 20  ARG R NE  1 
ATOM   23910 C CZ  . ARG R  6  14  ? 146.651 141.828 206.886 1.00 138.82 ? 20  ARG R CZ  1 
ATOM   23911 N NH1 . ARG R  6  14  ? 145.557 142.474 207.266 1.00 138.82 ? 20  ARG R NH1 1 
ATOM   23912 N NH2 . ARG R  6  14  ? 147.263 141.013 207.734 1.00 138.82 ? 20  ARG R NH2 1 
ATOM   23913 N N   . ILE R  6  15  ? 152.107 138.213 204.694 1.00 130.22 ? 21  ILE R N   1 
ATOM   23914 C CA  . ILE R  6  15  ? 153.166 137.348 204.185 1.00 130.22 ? 21  ILE R CA  1 
ATOM   23915 C C   . ILE R  6  15  ? 152.924 137.160 202.693 1.00 130.22 ? 21  ILE R C   1 
ATOM   23916 O O   . ILE R  6  15  ? 152.070 136.364 202.287 1.00 130.22 ? 21  ILE R O   1 
ATOM   23917 C CB  . ILE R  6  15  ? 153.217 136.001 204.911 1.00 130.22 ? 21  ILE R CB  1 
ATOM   23918 C CG1 . ILE R  6  15  ? 153.389 136.213 206.415 1.00 130.22 ? 21  ILE R CG1 1 
ATOM   23919 C CG2 . ILE R  6  15  ? 154.345 135.146 204.361 1.00 130.22 ? 21  ILE R CG2 1 
ATOM   23920 C CD1 . ILE R  6  15  ? 153.568 134.930 207.187 1.00 130.22 ? 21  ILE R CD1 1 
ATOM   23921 N N   . SER R  6  16  ? 153.677 137.888 201.874 1.00 127.62 ? 22  SER R N   1 
ATOM   23922 C CA  . SER R  6  16  ? 153.643 137.744 200.426 1.00 127.62 ? 22  SER R CA  1 
ATOM   23923 C C   . SER R  6  16  ? 154.960 137.147 199.948 1.00 127.62 ? 22  SER R C   1 
ATOM   23924 O O   . SER R  6  16  ? 156.036 137.557 200.395 1.00 127.62 ? 22  SER R O   1 
ATOM   23925 C CB  . SER R  6  16  ? 153.397 139.091 199.744 1.00 127.62 ? 22  SER R CB  1 
ATOM   23926 O OG  . SER R  6  16  ? 154.185 140.110 200.334 1.00 127.62 ? 22  SER R OG  1 
ATOM   23927 N N   . CYS R  6  17  ? 154.874 136.180 199.042 1.00 123.61 ? 23  CYS R N   1 
ATOM   23928 C CA  . CYS R  6  17  ? 156.046 135.486 198.534 1.00 123.61 ? 23  CYS R CA  1 
ATOM   23929 C C   . CYS R  6  17  ? 156.385 135.975 197.132 1.00 123.61 ? 23  CYS R C   1 
ATOM   23930 O O   . CYS R  6  17  ? 155.624 136.710 196.498 1.00 123.61 ? 23  CYS R O   1 
ATOM   23931 C CB  . CYS R  6  17  ? 155.828 133.969 198.542 1.00 123.61 ? 23  CYS R CB  1 
ATOM   23932 S SG  . CYS R  6  17  ? 154.513 133.376 197.459 1.00 123.61 ? 23  CYS R SG  1 
ATOM   23933 N N   . GLY R  6  18  ? 157.554 135.547 196.652 1.00 118.74 ? 24  GLY R N   1 
ATOM   23934 C CA  . GLY R  6  18  ? 158.053 136.055 195.383 1.00 118.74 ? 24  GLY R CA  1 
ATOM   23935 C C   . GLY R  6  18  ? 157.247 135.570 194.193 1.00 118.74 ? 24  GLY R C   1 
ATOM   23936 O O   . GLY R  6  18  ? 156.966 136.336 193.267 1.00 118.74 ? 24  GLY R O   1 
ATOM   23937 N N   . ARG R  6  19  ? 156.874 134.293 194.195 1.00 110.76 ? 25  ARG R N   1 
ATOM   23938 C CA  . ARG R  6  19  ? 156.148 133.729 193.065 1.00 110.76 ? 25  ARG R CA  1 
ATOM   23939 C C   . ARG R  6  19  ? 154.793 134.407 192.902 1.00 110.76 ? 25  ARG R C   1 
ATOM   23940 O O   . ARG R  6  19  ? 154.139 134.788 193.877 1.00 110.76 ? 25  ARG R O   1 
ATOM   23941 C CB  . ARG R  6  19  ? 155.971 132.221 193.245 1.00 110.76 ? 25  ARG R CB  1 
ATOM   23942 C CG  . ARG R  6  19  ? 157.237 131.421 192.981 1.00 110.76 ? 25  ARG R CG  1 
ATOM   23943 C CD  . ARG R  6  19  ? 156.921 130.049 192.412 1.00 110.76 ? 25  ARG R CD  1 
ATOM   23944 N NE  . ARG R  6  19  ? 156.579 129.083 193.452 1.00 110.76 ? 25  ARG R NE  1 
ATOM   23945 C CZ  . ARG R  6  19  ? 157.382 128.103 193.853 1.00 110.76 ? 25  ARG R CZ  1 
ATOM   23946 N NH1 . ARG R  6  19  ? 158.578 127.955 193.301 1.00 110.76 ? 25  ARG R NH1 1 
ATOM   23947 N NH2 . ARG R  6  19  ? 156.989 127.269 194.806 1.00 110.76 ? 25  ARG R NH2 1 
ATOM   23948 N N   . GLN R  6  20  ? 154.375 134.560 191.650 1.00 104.78 ? 26  GLN R N   1 
ATOM   23949 C CA  . GLN R  6  20  ? 153.155 135.269 191.302 1.00 104.78 ? 26  GLN R CA  1 
ATOM   23950 C C   . GLN R  6  20  ? 152.048 134.284 190.949 1.00 104.78 ? 26  GLN R C   1 
ATOM   23951 O O   . GLN R  6  20  ? 152.300 133.139 190.564 1.00 104.78 ? 26  GLN R O   1 
ATOM   23952 C CB  . GLN R  6  20  ? 153.399 136.231 190.132 1.00 104.78 ? 26  GLN R CB  1 
ATOM   23953 C CG  . GLN R  6  20  ? 152.377 137.351 190.014 1.00 104.78 ? 26  GLN R CG  1 
ATOM   23954 C CD  . GLN R  6  20  ? 152.398 138.292 191.204 1.00 104.78 ? 26  GLN R CD  1 
ATOM   23955 O OE1 . GLN R  6  20  ? 153.424 138.454 191.865 1.00 104.78 ? 26  GLN R OE1 1 
ATOM   23956 N NE2 . GLN R  6  20  ? 151.260 138.917 191.483 1.00 104.78 ? 26  GLN R NE2 1 
ATOM   23957 N N   . ALA R  6  21  ? 150.807 134.750 191.089 1.00 98.29  ? 27  ALA R N   1 
ATOM   23958 C CA  . ALA R  6  21  ? 149.627 133.931 190.815 1.00 98.29  ? 27  ALA R CA  1 
ATOM   23959 C C   . ALA R  6  21  ? 149.257 134.070 189.341 1.00 98.29  ? 27  ALA R C   1 
ATOM   23960 O O   . ALA R  6  21  ? 148.303 134.753 188.963 1.00 98.29  ? 27  ALA R O   1 
ATOM   23961 C CB  . ALA R  6  21  ? 148.474 134.334 191.725 1.00 98.29  ? 27  ALA R CB  1 
ATOM   23962 N N   . LEU R  6  22  ? 150.035 133.399 188.493 1.00 89.94  ? 28  LEU R N   1 
ATOM   23963 C CA  . LEU R  6  22  ? 149.750 133.394 187.064 1.00 89.94  ? 28  LEU R CA  1 
ATOM   23964 C C   . LEU R  6  22  ? 148.536 132.521 186.781 1.00 89.94  ? 28  LEU R C   1 
ATOM   23965 O O   . LEU R  6  22  ? 148.661 131.301 186.634 1.00 89.94  ? 28  LEU R O   1 
ATOM   23966 C CB  . LEU R  6  22  ? 150.962 132.903 186.270 1.00 89.94  ? 28  LEU R CB  1 
ATOM   23967 C CG  . LEU R  6  22  ? 152.261 133.689 186.456 1.00 89.94  ? 28  LEU R CG  1 
ATOM   23968 C CD1 . LEU R  6  22  ? 153.307 133.243 185.445 1.00 89.94  ? 28  LEU R CD1 1 
ATOM   23969 C CD2 . LEU R  6  22  ? 152.009 135.184 186.348 1.00 89.94  ? 28  LEU R CD2 1 
ATOM   23970 N N   . GLY R  6  23  ? 147.359 133.134 186.707 1.00 84.83  ? 29  GLY R N   1 
ATOM   23971 C CA  . GLY R  6  23  ? 146.140 132.380 186.512 1.00 84.83  ? 29  GLY R CA  1 
ATOM   23972 C C   . GLY R  6  23  ? 145.588 131.859 187.827 1.00 84.83  ? 29  GLY R C   1 
ATOM   23973 O O   . GLY R  6  23  ? 145.851 132.396 188.907 1.00 84.83  ? 29  GLY R O   1 
ATOM   23974 N N   . SER R  6  24  ? 144.801 130.791 187.723 1.00 86.06  ? 30  SER R N   1 
ATOM   23975 C CA  . SER R  6  24  ? 144.267 130.147 188.914 1.00 86.06  ? 30  SER R CA  1 
ATOM   23976 C C   . SER R  6  24  ? 145.404 129.588 189.759 1.00 86.06  ? 30  SER R C   1 
ATOM   23977 O O   . SER R  6  24  ? 146.346 128.984 189.241 1.00 86.06  ? 30  SER R O   1 
ATOM   23978 C CB  . SER R  6  24  ? 143.298 129.032 188.527 1.00 86.06  ? 30  SER R CB  1 
ATOM   23979 O OG  . SER R  6  24  ? 142.087 129.566 188.023 1.00 86.06  ? 30  SER R OG  1 
ATOM   23980 N N   . ARG R  6  25  ? 145.314 129.795 191.070 1.00 100.99 ? 31  ARG R N   1 
ATOM   23981 C CA  . ARG R  6  25  ? 146.376 129.422 191.990 1.00 100.99 ? 31  ARG R CA  1 
ATOM   23982 C C   . ARG R  6  25  ? 145.868 128.428 193.025 1.00 100.99 ? 31  ARG R C   1 
ATOM   23983 O O   . ARG R  6  25  ? 144.667 128.343 193.297 1.00 100.99 ? 31  ARG R O   1 
ATOM   23984 C CB  . ARG R  6  25  ? 146.951 130.652 192.702 1.00 100.99 ? 31  ARG R CB  1 
ATOM   23985 C CG  . ARG R  6  25  ? 145.973 131.341 193.636 1.00 100.99 ? 31  ARG R CG  1 
ATOM   23986 C CD  . ARG R  6  25  ? 146.595 132.568 194.274 1.00 100.99 ? 31  ARG R CD  1 
ATOM   23987 N NE  . ARG R  6  25  ? 145.674 133.238 195.186 1.00 100.99 ? 31  ARG R NE  1 
ATOM   23988 C CZ  . ARG R  6  25  ? 144.800 134.167 194.813 1.00 100.99 ? 31  ARG R CZ  1 
ATOM   23989 N NH1 . ARG R  6  25  ? 144.726 134.537 193.542 1.00 100.99 ? 31  ARG R NH1 1 
ATOM   23990 N NH2 . ARG R  6  25  ? 144.000 134.726 195.710 1.00 100.99 ? 31  ARG R NH2 1 
ATOM   23991 N N   . ALA R  6  26  ? 146.804 127.674 193.595 1.00 105.11 ? 32  ALA R N   1 
ATOM   23992 C CA  . ALA R  6  26  ? 146.523 126.750 194.694 1.00 105.11 ? 32  ALA R CA  1 
ATOM   23993 C C   . ALA R  6  26  ? 147.777 126.704 195.561 1.00 105.11 ? 32  ALA R C   1 
ATOM   23994 O O   . ALA R  6  26  ? 148.696 125.926 195.290 1.00 105.11 ? 32  ALA R O   1 
ATOM   23995 C CB  . ALA R  6  26  ? 146.144 125.367 194.181 1.00 105.11 ? 32  ALA R CB  1 
ATOM   23996 N N   . VAL R  6  27  ? 147.814 127.535 196.599 1.00 111.35 ? 33  VAL R N   1 
ATOM   23997 C CA  . VAL R  6  27  ? 149.008 127.694 197.419 1.00 111.35 ? 33  VAL R CA  1 
ATOM   23998 C C   . VAL R  6  27  ? 148.873 126.835 198.666 1.00 111.35 ? 33  VAL R C   1 
ATOM   23999 O O   . VAL R  6  27  ? 147.770 126.585 199.166 1.00 111.35 ? 33  VAL R O   1 
ATOM   24000 C CB  . VAL R  6  27  ? 149.258 129.176 197.781 1.00 111.35 ? 33  VAL R CB  1 
ATOM   24001 C CG1 . VAL R  6  27  ? 148.305 129.643 198.872 1.00 111.35 ? 33  VAL R CG1 1 
ATOM   24002 C CG2 . VAL R  6  27  ? 150.705 129.395 198.193 1.00 111.35 ? 33  VAL R CG2 1 
ATOM   24003 N N   . GLN R  6  28  ? 150.014 126.362 199.163 1.00 118.15 ? 34  GLN R N   1 
ATOM   24004 C CA  . GLN R  6  28  ? 150.091 125.589 200.399 1.00 118.15 ? 34  GLN R CA  1 
ATOM   24005 C C   . GLN R  6  28  ? 151.122 126.254 201.299 1.00 118.15 ? 34  GLN R C   1 
ATOM   24006 O O   . GLN R  6  28  ? 152.328 126.121 201.069 1.00 118.15 ? 34  GLN R O   1 
ATOM   24007 C CB  . GLN R  6  28  ? 150.466 124.134 200.120 1.00 118.15 ? 34  GLN R CB  1 
ATOM   24008 C CG  . GLN R  6  28  ? 149.280 123.220 199.879 1.00 118.15 ? 34  GLN R CG  1 
ATOM   24009 C CD  . GLN R  6  28  ? 148.533 123.558 198.609 1.00 118.15 ? 34  GLN R CD  1 
ATOM   24010 O OE1 . GLN R  6  28  ? 147.347 123.884 198.641 1.00 118.15 ? 34  GLN R OE1 1 
ATOM   24011 N NE2 . GLN R  6  28  ? 149.225 123.486 197.479 1.00 118.15 ? 34  GLN R NE2 1 
ATOM   24012 N N   . TRP R  6  29  ? 150.654 126.962 202.321 1.00 121.86 ? 35  TRP R N   1 
ATOM   24013 C CA  . TRP R  6  29  ? 151.550 127.686 203.214 1.00 121.86 ? 35  TRP R CA  1 
ATOM   24014 C C   . TRP R  6  29  ? 152.180 126.714 204.201 1.00 121.86 ? 35  TRP R C   1 
ATOM   24015 O O   . TRP R  6  29  ? 151.475 125.935 204.852 1.00 121.86 ? 35  TRP R O   1 
ATOM   24016 C CB  . TRP R  6  29  ? 150.794 128.789 203.948 1.00 121.86 ? 35  TRP R CB  1 
ATOM   24017 C CG  . TRP R  6  29  ? 150.497 129.974 203.089 1.00 121.86 ? 35  TRP R CG  1 
ATOM   24018 C CD1 . TRP R  6  29  ? 149.292 130.314 202.551 1.00 121.86 ? 35  TRP R CD1 1 
ATOM   24019 C CD2 . TRP R  6  29  ? 151.426 130.975 202.661 1.00 121.86 ? 35  TRP R CD2 1 
ATOM   24020 N NE1 . TRP R  6  29  ? 149.412 131.469 201.817 1.00 121.86 ? 35  TRP R NE1 1 
ATOM   24021 C CE2 . TRP R  6  29  ? 150.713 131.895 201.868 1.00 121.86 ? 35  TRP R CE2 1 
ATOM   24022 C CE3 . TRP R  6  29  ? 152.791 131.185 202.873 1.00 121.86 ? 35  TRP R CE3 1 
ATOM   24023 C CZ2 . TRP R  6  29  ? 151.318 133.007 201.288 1.00 121.86 ? 35  TRP R CZ2 1 
ATOM   24024 C CZ3 . TRP R  6  29  ? 153.391 132.289 202.296 1.00 121.86 ? 35  TRP R CZ3 1 
ATOM   24025 C CH2 . TRP R  6  29  ? 152.655 133.186 201.513 1.00 121.86 ? 35  TRP R CH2 1 
ATOM   24026 N N   . TYR R  6  30  ? 153.506 126.751 204.305 1.00 125.37 ? 36  TYR R N   1 
ATOM   24027 C CA  . TYR R  6  30  ? 154.251 125.886 205.208 1.00 125.37 ? 36  TYR R CA  1 
ATOM   24028 C C   . TYR R  6  30  ? 155.073 126.735 206.166 1.00 125.37 ? 36  TYR R C   1 
ATOM   24029 O O   . TYR R  6  30  ? 155.857 127.586 205.733 1.00 125.37 ? 36  TYR R O   1 
ATOM   24030 C CB  . TYR R  6  30  ? 155.161 124.932 204.433 1.00 125.37 ? 36  TYR R CB  1 
ATOM   24031 C CG  . TYR R  6  30  ? 154.412 123.863 203.675 1.00 125.37 ? 36  TYR R CG  1 
ATOM   24032 C CD1 . TYR R  6  30  ? 153.701 122.881 204.348 1.00 125.37 ? 36  TYR R CD1 1 
ATOM   24033 C CD2 . TYR R  6  30  ? 154.415 123.835 202.289 1.00 125.37 ? 36  TYR R CD2 1 
ATOM   24034 C CE1 . TYR R  6  30  ? 153.015 121.901 203.662 1.00 125.37 ? 36  TYR R CE1 1 
ATOM   24035 C CE2 . TYR R  6  30  ? 153.731 122.857 201.593 1.00 125.37 ? 36  TYR R CE2 1 
ATOM   24036 C CZ  . TYR R  6  30  ? 153.033 121.893 202.285 1.00 125.37 ? 36  TYR R CZ  1 
ATOM   24037 O OH  . TYR R  6  30  ? 152.350 120.918 201.596 1.00 125.37 ? 36  TYR R OH  1 
ATOM   24038 N N   . GLN R  6  31  ? 154.891 126.498 207.461 1.00 133.70 ? 37  GLN R N   1 
ATOM   24039 C CA  . GLN R  6  31  ? 155.636 127.181 208.516 1.00 133.70 ? 37  GLN R CA  1 
ATOM   24040 C C   . GLN R  6  31  ? 156.554 126.152 209.166 1.00 133.70 ? 37  GLN R C   1 
ATOM   24041 O O   . GLN R  6  31  ? 156.103 125.300 209.937 1.00 133.70 ? 37  GLN R O   1 
ATOM   24042 C CB  . GLN R  6  31  ? 154.687 127.819 209.527 1.00 133.70 ? 37  GLN R CB  1 
ATOM   24043 C CG  . GLN R  6  31  ? 155.357 128.413 210.749 1.00 133.70 ? 37  GLN R CG  1 
ATOM   24044 C CD  . GLN R  6  31  ? 155.268 127.501 211.952 1.00 133.70 ? 37  GLN R CD  1 
ATOM   24045 O OE1 . GLN R  6  31  ? 154.365 126.672 212.051 1.00 133.70 ? 37  GLN R OE1 1 
ATOM   24046 N NE2 . GLN R  6  31  ? 156.203 127.654 212.880 1.00 133.70 ? 37  GLN R NE2 1 
ATOM   24047 N N   . HIS R  6  32  ? 157.841 126.231 208.846 1.00 134.70 ? 38  HIS R N   1 
ATOM   24048 C CA  . HIS R  6  32  ? 158.833 125.285 209.337 1.00 134.70 ? 38  HIS R CA  1 
ATOM   24049 C C   . HIS R  6  32  ? 159.605 125.923 210.484 1.00 134.70 ? 38  HIS R C   1 
ATOM   24050 O O   . HIS R  6  32  ? 160.261 126.954 210.298 1.00 134.70 ? 38  HIS R O   1 
ATOM   24051 C CB  . HIS R  6  32  ? 159.785 124.865 208.218 1.00 134.70 ? 38  HIS R CB  1 
ATOM   24052 C CG  . HIS R  6  32  ? 161.055 124.241 208.706 1.00 134.70 ? 38  HIS R CG  1 
ATOM   24053 N ND1 . HIS R  6  32  ? 161.140 122.914 209.070 1.00 134.70 ? 38  HIS R ND1 1 
ATOM   24054 C CD2 . HIS R  6  32  ? 162.290 124.762 208.894 1.00 134.70 ? 38  HIS R CD2 1 
ATOM   24055 C CE1 . HIS R  6  32  ? 162.374 122.645 209.457 1.00 134.70 ? 38  HIS R CE1 1 
ATOM   24056 N NE2 . HIS R  6  32  ? 163.091 123.749 209.362 1.00 134.70 ? 38  HIS R NE2 1 
ATOM   24057 N N   . ARG R  6  33  ? 159.521 125.315 211.663 1.00 138.06 ? 39  ARG R N   1 
ATOM   24058 C CA  . ARG R  6  33  ? 160.308 125.775 212.792 1.00 138.06 ? 39  ARG R CA  1 
ATOM   24059 C C   . ARG R  6  33  ? 161.759 125.321 212.634 1.00 138.06 ? 39  ARG R C   1 
ATOM   24060 O O   . ARG R  6  33  ? 162.030 124.290 212.014 1.00 138.06 ? 39  ARG R O   1 
ATOM   24061 C CB  . ARG R  6  33  ? 159.731 125.240 214.100 1.00 138.06 ? 39  ARG R CB  1 
ATOM   24062 C CG  . ARG R  6  33  ? 158.445 125.917 214.539 1.00 138.06 ? 39  ARG R CG  1 
ATOM   24063 C CD  . ARG R  6  33  ? 158.722 127.085 215.471 1.00 138.06 ? 39  ARG R CD  1 
ATOM   24064 N NE  . ARG R  6  33  ? 159.305 126.649 216.737 1.00 138.06 ? 39  ARG R NE  1 
ATOM   24065 C CZ  . ARG R  6  33  ? 159.467 127.435 217.796 1.00 138.06 ? 39  ARG R CZ  1 
ATOM   24066 N NH1 . ARG R  6  33  ? 159.087 128.705 217.746 1.00 138.06 ? 39  ARG R NH1 1 
ATOM   24067 N NH2 . ARG R  6  33  ? 160.006 126.952 218.906 1.00 138.06 ? 39  ARG R NH2 1 
ATOM   24068 N N   . PRO R  6  34  ? 162.714 126.080 213.178 1.00 137.54 ? 40  PRO R N   1 
ATOM   24069 C CA  . PRO R  6  34  ? 164.123 125.684 213.051 1.00 137.54 ? 40  PRO R CA  1 
ATOM   24070 C C   . PRO R  6  34  ? 164.416 124.369 213.755 1.00 137.54 ? 40  PRO R C   1 
ATOM   24071 O O   . PRO R  6  34  ? 164.355 124.285 214.986 1.00 137.54 ? 40  PRO R O   1 
ATOM   24072 C CB  . PRO R  6  34  ? 164.878 126.853 213.697 1.00 137.54 ? 40  PRO R CB  1 
ATOM   24073 C CG  . PRO R  6  34  ? 163.879 127.506 214.593 1.00 137.54 ? 40  PRO R CG  1 
ATOM   24074 C CD  . PRO R  6  34  ? 162.559 127.349 213.908 1.00 137.54 ? 40  PRO R CD  1 
ATOM   24075 N N   . GLY R  6  35  ? 164.732 123.337 212.981 1.00 136.74 ? 41  GLY R N   1 
ATOM   24076 C CA  . GLY R  6  35  ? 164.988 122.004 213.501 1.00 136.74 ? 41  GLY R CA  1 
ATOM   24077 C C   . GLY R  6  35  ? 163.747 121.153 213.684 1.00 136.74 ? 41  GLY R C   1 
ATOM   24078 O O   . GLY R  6  35  ? 163.782 119.943 213.452 1.00 136.74 ? 41  GLY R O   1 
ATOM   24079 N N   . GLN R  6  36  ? 162.644 121.770 214.098 1.00 137.59 ? 42  GLN R N   1 
ATOM   24080 C CA  . GLN R  6  36  ? 161.404 121.045 214.314 1.00 137.59 ? 42  GLN R CA  1 
ATOM   24081 C C   . GLN R  6  36  ? 160.795 120.629 212.973 1.00 137.59 ? 42  GLN R C   1 
ATOM   24082 O O   . GLN R  6  36  ? 161.139 121.155 211.910 1.00 137.59 ? 42  GLN R O   1 
ATOM   24083 C CB  . GLN R  6  36  ? 160.431 121.905 215.125 1.00 137.59 ? 42  GLN R CB  1 
ATOM   24084 C CG  . GLN R  6  36  ? 159.162 121.204 215.583 1.00 137.59 ? 42  GLN R CG  1 
ATOM   24085 C CD  . GLN R  6  36  ? 159.447 119.988 216.437 1.00 137.59 ? 42  GLN R CD  1 
ATOM   24086 O OE1 . GLN R  6  36  ? 159.334 118.852 215.977 1.00 137.59 ? 42  GLN R OE1 1 
ATOM   24087 N NE2 . GLN R  6  36  ? 159.822 120.220 217.689 1.00 137.59 ? 42  GLN R NE2 1 
ATOM   24088 N N   . ALA R  6  37  ? 159.881 119.665 213.031 1.00 139.73 ? 43  ALA R N   1 
ATOM   24089 C CA  . ALA R  6  37  ? 159.238 119.158 211.825 1.00 139.73 ? 43  ALA R CA  1 
ATOM   24090 C C   . ALA R  6  37  ? 158.265 120.194 211.274 1.00 139.73 ? 43  ALA R C   1 
ATOM   24091 O O   . ALA R  6  37  ? 157.552 120.840 212.049 1.00 139.73 ? 43  ALA R O   1 
ATOM   24092 C CB  . ALA R  6  37  ? 158.501 117.854 212.117 1.00 139.73 ? 43  ALA R CB  1 
ATOM   24093 N N   . PRO R  6  38  ? 158.206 120.379 209.957 1.00 136.56 ? 44  PRO R N   1 
ATOM   24094 C CA  . PRO R  6  38  ? 157.278 121.361 209.388 1.00 136.56 ? 44  PRO R CA  1 
ATOM   24095 C C   . PRO R  6  38  ? 155.831 120.923 209.552 1.00 136.56 ? 44  PRO R C   1 
ATOM   24096 O O   . PRO R  6  38  ? 155.527 119.776 209.887 1.00 136.56 ? 44  PRO R O   1 
ATOM   24097 C CB  . PRO R  6  38  ? 157.673 121.417 207.907 1.00 136.56 ? 44  PRO R CB  1 
ATOM   24098 C CG  . PRO R  6  38  ? 159.002 120.725 207.817 1.00 136.56 ? 44  PRO R CG  1 
ATOM   24099 C CD  . PRO R  6  38  ? 159.025 119.728 208.924 1.00 136.56 ? 44  PRO R CD  1 
ATOM   24100 N N   . ILE R  6  39  ? 154.927 121.866 209.303 1.00 130.05 ? 45  ILE R N   1 
ATOM   24101 C CA  . ILE R  6  39  ? 153.496 121.632 209.448 1.00 130.05 ? 45  ILE R CA  1 
ATOM   24102 C C   . ILE R  6  39  ? 152.746 122.548 208.490 1.00 130.05 ? 45  ILE R C   1 
ATOM   24103 O O   . ILE R  6  39  ? 153.084 123.728 208.345 1.00 130.05 ? 45  ILE R O   1 
ATOM   24104 C CB  . ILE R  6  39  ? 153.036 121.848 210.906 1.00 130.05 ? 45  ILE R CB  1 
ATOM   24105 C CG1 . ILE R  6  39  ? 151.519 121.686 211.029 1.00 130.05 ? 45  ILE R CG1 1 
ATOM   24106 C CG2 . ILE R  6  39  ? 153.492 123.207 211.421 1.00 130.05 ? 45  ILE R CG2 1 
ATOM   24107 C CD1 . ILE R  6  39  ? 151.009 121.773 212.451 1.00 130.05 ? 45  ILE R CD1 1 
ATOM   24108 N N   . LEU R  6  40  ? 151.736 121.995 207.825 1.00 127.08 ? 46  LEU R N   1 
ATOM   24109 C CA  . LEU R  6  40  ? 150.896 122.786 206.937 1.00 127.08 ? 46  LEU R CA  1 
ATOM   24110 C C   . LEU R  6  40  ? 149.911 123.617 207.748 1.00 127.08 ? 46  LEU R C   1 
ATOM   24111 O O   . LEU R  6  40  ? 149.416 123.180 208.790 1.00 127.08 ? 46  LEU R O   1 
ATOM   24112 C CB  . LEU R  6  40  ? 150.142 121.871 205.970 1.00 127.08 ? 46  LEU R CB  1 
ATOM   24113 C CG  . LEU R  6  40  ? 149.429 122.495 204.767 1.00 127.08 ? 46  LEU R CG  1 
ATOM   24114 C CD1 . LEU R  6  40  ? 149.482 121.550 203.579 1.00 127.08 ? 46  LEU R CD1 1 
ATOM   24115 C CD2 . LEU R  6  40  ? 147.985 122.845 205.098 1.00 127.08 ? 46  LEU R CD2 1 
ATOM   24116 N N   . LEU R  6  41  ? 149.627 124.825 207.265 1.00 126.19 ? 47  LEU R N   1 
ATOM   24117 C CA  . LEU R  6  41  ? 148.656 125.707 207.897 1.00 126.19 ? 47  LEU R CA  1 
ATOM   24118 C C   . LEU R  6  41  ? 147.428 125.934 207.032 1.00 126.19 ? 47  LEU R C   1 
ATOM   24119 O O   . LEU R  6  41  ? 146.302 125.727 207.489 1.00 126.19 ? 47  LEU R O   1 
ATOM   24120 C CB  . LEU R  6  41  ? 149.294 127.063 208.232 1.00 126.19 ? 47  LEU R CB  1 
ATOM   24121 C CG  . LEU R  6  41  ? 150.687 127.068 208.853 1.00 126.19 ? 47  LEU R CG  1 
ATOM   24122 C CD1 . LEU R  6  41  ? 151.716 127.286 207.762 1.00 126.19 ? 47  LEU R CD1 1 
ATOM   24123 C CD2 . LEU R  6  41  ? 150.800 128.135 209.931 1.00 126.19 ? 47  LEU R CD2 1 
ATOM   24124 N N   . ILE R  6  42  ? 147.618 126.371 205.790 1.00 122.17 ? 48  ILE R N   1 
ATOM   24125 C CA  . ILE R  6  42  ? 146.522 126.657 204.874 1.00 122.17 ? 48  ILE R CA  1 
ATOM   24126 C C   . ILE R  6  42  ? 146.833 126.022 203.528 1.00 122.17 ? 48  ILE R C   1 
ATOM   24127 O O   . ILE R  6  42  ? 147.958 126.123 203.026 1.00 122.17 ? 48  ILE R O   1 
ATOM   24128 C CB  . ILE R  6  42  ? 146.289 128.174 204.711 1.00 122.17 ? 48  ILE R CB  1 
ATOM   24129 C CG1 . ILE R  6  42  ? 146.191 128.857 206.074 1.00 122.17 ? 48  ILE R CG1 1 
ATOM   24130 C CG2 . ILE R  6  42  ? 145.029 128.438 203.900 1.00 122.17 ? 48  ILE R CG2 1 
ATOM   24131 C CD1 . ILE R  6  42  ? 145.965 130.340 205.987 1.00 122.17 ? 48  ILE R CD1 1 
ATOM   24132 N N   . TYR R  6  43  ? 145.834 125.365 202.946 1.00 115.27 ? 49  TYR R N   1 
ATOM   24133 C CA  . TYR R  6  43  ? 145.920 124.831 201.597 1.00 115.27 ? 49  TYR R CA  1 
ATOM   24134 C C   . TYR R  6  43  ? 144.660 125.222 200.838 1.00 115.27 ? 49  TYR R C   1 
ATOM   24135 O O   . TYR R  6  43  ? 143.678 125.691 201.422 1.00 115.27 ? 49  TYR R O   1 
ATOM   24136 C CB  . TYR R  6  43  ? 146.108 123.307 201.603 1.00 115.27 ? 49  TYR R CB  1 
ATOM   24137 C CG  . TYR R  6  43  ? 144.872 122.530 201.986 1.00 115.27 ? 49  TYR R CG  1 
ATOM   24138 C CD1 . TYR R  6  43  ? 144.522 122.359 203.316 1.00 115.27 ? 49  TYR R CD1 1 
ATOM   24139 C CD2 . TYR R  6  43  ? 144.058 121.962 201.016 1.00 115.27 ? 49  TYR R CD2 1 
ATOM   24140 C CE1 . TYR R  6  43  ? 143.395 121.648 203.671 1.00 115.27 ? 49  TYR R CE1 1 
ATOM   24141 C CE2 . TYR R  6  43  ? 142.928 121.250 201.362 1.00 115.27 ? 49  TYR R CE2 1 
ATOM   24142 C CZ  . TYR R  6  43  ? 142.601 121.096 202.690 1.00 115.27 ? 49  TYR R CZ  1 
ATOM   24143 O OH  . TYR R  6  43  ? 141.476 120.387 203.041 1.00 115.27 ? 49  TYR R OH  1 
ATOM   24144 N N   . ASN R  6  44  ? 144.703 125.041 199.517 1.00 108.57 ? 50  ASN R N   1 
ATOM   24145 C CA  . ASN R  6  44  ? 143.623 125.426 198.609 1.00 108.57 ? 50  ASN R CA  1 
ATOM   24146 C C   . ASN R  6  44  ? 143.338 126.925 198.651 1.00 108.57 ? 50  ASN R C   1 
ATOM   24147 O O   . ASN R  6  44  ? 142.286 127.371 198.181 1.00 108.57 ? 50  ASN R O   1 
ATOM   24148 C CB  . ASN R  6  44  ? 142.341 124.637 198.900 1.00 108.57 ? 50  ASN R CB  1 
ATOM   24149 C CG  . ASN R  6  44  ? 141.536 124.350 197.650 1.00 108.57 ? 50  ASN R CG  1 
ATOM   24150 O OD1 . ASN R  6  44  ? 142.085 123.954 196.623 1.00 108.57 ? 50  ASN R OD1 1 
ATOM   24151 N ND2 . ASN R  6  44  ? 140.226 124.551 197.730 1.00 108.57 ? 50  ASN R ND2 1 
ATOM   24152 N N   . ASN R  6  45  ? 144.255 127.697 199.245 1.00 111.93 ? 51  ASN R N   1 
ATOM   24153 C CA  . ASN R  6  45  ? 144.206 129.155 199.343 1.00 111.93 ? 51  ASN R CA  1 
ATOM   24154 C C   . ASN R  6  45  ? 143.117 129.619 200.302 1.00 111.93 ? 51  ASN R C   1 
ATOM   24155 O O   . ASN R  6  45  ? 143.038 130.807 200.629 1.00 111.93 ? 51  ASN R O   1 
ATOM   24156 C CB  . ASN R  6  45  ? 143.990 129.803 197.970 1.00 111.93 ? 51  ASN R CB  1 
ATOM   24157 C CG  . ASN R  6  45  ? 144.789 129.133 196.874 1.00 111.93 ? 51  ASN R CG  1 
ATOM   24158 O OD1 . ASN R  6  45  ? 145.955 128.800 197.059 1.00 111.93 ? 51  ASN R OD1 1 
ATOM   24159 N ND2 . ASN R  6  45  ? 144.161 128.933 195.722 1.00 111.93 ? 51  ASN R ND2 1 
ATOM   24160 N N   . GLN R  6  46  ? 142.278 128.694 200.765 1.00 108.28 ? 52  GLN R N   1 
ATOM   24161 C CA  . GLN R  6  46  ? 141.153 129.056 201.620 1.00 108.28 ? 52  GLN R CA  1 
ATOM   24162 C C   . GLN R  6  46  ? 140.911 128.102 202.778 1.00 108.28 ? 52  GLN R C   1 
ATOM   24163 O O   . GLN R  6  46  ? 140.188 128.475 203.708 1.00 108.28 ? 52  GLN R O   1 
ATOM   24164 C CB  . GLN R  6  46  ? 139.869 129.155 200.786 1.00 108.28 ? 52  GLN R CB  1 
ATOM   24165 C CG  . GLN R  6  46  ? 138.854 130.160 201.300 1.00 108.28 ? 52  GLN R CG  1 
ATOM   24166 C CD  . GLN R  6  46  ? 137.713 130.380 200.324 1.00 108.28 ? 52  GLN R CD  1 
ATOM   24167 O OE1 . GLN R  6  46  ? 137.669 129.773 199.255 1.00 108.28 ? 52  GLN R OE1 1 
ATOM   24168 N NE2 . GLN R  6  46  ? 136.783 131.254 200.689 1.00 108.28 ? 52  GLN R NE2 1 
ATOM   24169 N N   . ASP R  6  47  ? 141.484 126.903 202.778 1.00 115.24 ? 53  ASP R N   1 
ATOM   24170 C CA  . ASP R  6  47  ? 141.117 125.868 203.732 1.00 115.24 ? 53  ASP R CA  1 
ATOM   24171 C C   . ASP R  6  47  ? 142.194 125.709 204.795 1.00 115.24 ? 53  ASP R C   1 
ATOM   24172 O O   . ASP R  6  47  ? 143.390 125.687 204.488 1.00 115.24 ? 53  ASP R O   1 
ATOM   24173 C CB  . ASP R  6  47  ? 140.888 124.534 203.021 1.00 115.24 ? 53  ASP R CB  1 
ATOM   24174 C CG  . ASP R  6  47  ? 140.020 123.590 203.826 1.00 115.24 ? 53  ASP R CG  1 
ATOM   24175 O OD1 . ASP R  6  47  ? 138.793 123.816 203.877 1.00 115.24 ? 53  ASP R OD1 1 
ATOM   24176 O OD2 . ASP R  6  47  ? 140.559 122.628 204.411 1.00 115.24 ? 53  ASP R OD2 1 
ATOM   24177 N N   . ARG R  6  48  ? 141.758 125.590 206.043 1.00 123.89 ? 54  ARG R N   1 
ATOM   24178 C CA  . ARG R  6  48  ? 142.652 125.419 207.186 1.00 123.89 ? 54  ARG R CA  1 
ATOM   24179 C C   . ARG R  6  48  ? 142.372 124.075 207.842 1.00 123.89 ? 54  ARG R C   1 
ATOM   24180 O O   . ARG R  6  48  ? 141.274 123.882 208.400 1.00 123.89 ? 54  ARG R O   1 
ATOM   24181 C CB  . ARG R  6  48  ? 142.462 126.556 208.190 1.00 123.89 ? 54  ARG R CB  1 
ATOM   24182 C CG  . ARG R  6  48  ? 143.731 126.985 208.904 1.00 123.89 ? 54  ARG R CG  1 
ATOM   24183 C CD  . ARG R  6  48  ? 143.524 128.279 209.679 1.00 123.89 ? 54  ARG R CD  1 
ATOM   24184 N NE  . ARG R  6  48  ? 143.194 129.404 208.808 1.00 123.89 ? 54  ARG R NE  1 
ATOM   24185 C CZ  . ARG R  6  48  ? 141.974 129.916 208.675 1.00 123.89 ? 54  ARG R CZ  1 
ATOM   24186 N NH1 . ARG R  6  48  ? 140.959 129.403 209.355 1.00 123.89 ? 54  ARG R NH1 1 
ATOM   24187 N NH2 . ARG R  6  48  ? 141.768 130.940 207.859 1.00 123.89 ? 54  ARG R NH2 1 
ATOM   24188 N N   . PRO R  6  49  ? 143.301 123.121 207.798 1.00 124.52 ? 55  PRO R N   1 
ATOM   24189 C CA  . PRO R  6  49  ? 143.053 121.812 208.415 1.00 124.52 ? 55  PRO R CA  1 
ATOM   24190 C C   . PRO R  6  49  ? 142.868 121.924 209.921 1.00 124.52 ? 55  PRO R C   1 
ATOM   24191 O O   . PRO R  6  49  ? 143.144 122.950 210.547 1.00 124.52 ? 55  PRO R O   1 
ATOM   24192 C CB  . PRO R  6  49  ? 144.308 121.005 208.065 1.00 124.52 ? 55  PRO R CB  1 
ATOM   24193 C CG  . PRO R  6  49  ? 144.910 121.711 206.900 1.00 124.52 ? 55  PRO R CG  1 
ATOM   24194 C CD  . PRO R  6  49  ? 144.583 123.159 207.079 1.00 124.52 ? 55  PRO R CD  1 
ATOM   24195 N N   . SER R  6  50  ? 142.388 120.831 210.506 1.00 131.73 ? 56  SER R N   1 
ATOM   24196 C CA  . SER R  6  50  ? 142.139 120.791 211.938 1.00 131.73 ? 56  SER R CA  1 
ATOM   24197 C C   . SER R  6  50  ? 143.449 120.822 212.716 1.00 131.73 ? 56  SER R C   1 
ATOM   24198 O O   . SER R  6  50  ? 144.507 120.432 212.215 1.00 131.73 ? 56  SER R O   1 
ATOM   24199 C CB  . SER R  6  50  ? 141.342 119.541 212.307 1.00 131.73 ? 56  SER R CB  1 
ATOM   24200 O OG  . SER R  6  50  ? 142.099 118.368 212.066 1.00 131.73 ? 56  SER R OG  1 
ATOM   24201 N N   . GLY R  6  51  ? 143.367 121.292 213.959 1.00 135.40 ? 57  GLY R N   1 
ATOM   24202 C CA  . GLY R  6  51  ? 144.544 121.408 214.794 1.00 135.40 ? 57  GLY R CA  1 
ATOM   24203 C C   . GLY R  6  51  ? 145.413 122.605 214.497 1.00 135.40 ? 57  GLY R C   1 
ATOM   24204 O O   . GLY R  6  51  ? 146.591 122.607 214.863 1.00 135.40 ? 57  GLY R O   1 
ATOM   24205 N N   . ILE R  6  52  ? 144.868 123.626 213.842 1.00 132.51 ? 58  ILE R N   1 
ATOM   24206 C CA  . ILE R  6  52  ? 145.629 124.815 213.473 1.00 132.51 ? 58  ILE R CA  1 
ATOM   24207 C C   . ILE R  6  52  ? 144.883 126.050 213.963 1.00 132.51 ? 58  ILE R C   1 
ATOM   24208 O O   . ILE R  6  52  ? 143.678 126.186 213.702 1.00 132.51 ? 58  ILE R O   1 
ATOM   24209 C CB  . ILE R  6  52  ? 145.867 124.872 211.956 1.00 132.51 ? 58  ILE R CB  1 
ATOM   24210 C CG1 . ILE R  6  52  ? 146.834 123.765 211.531 1.00 132.51 ? 58  ILE R CG1 1 
ATOM   24211 C CG2 . ILE R  6  52  ? 146.394 126.239 211.545 1.00 132.51 ? 58  ILE R CG2 1 
ATOM   24212 C CD1 . ILE R  6  52  ? 146.487 123.130 210.206 1.00 132.51 ? 58  ILE R CD1 1 
ATOM   24213 N N   . PRO R  6  53  ? 145.542 126.963 214.675 1.00 132.33 ? 59  PRO R N   1 
ATOM   24214 C CA  . PRO R  6  53  ? 144.851 128.167 215.147 1.00 132.33 ? 59  PRO R CA  1 
ATOM   24215 C C   . PRO R  6  53  ? 144.375 129.023 213.984 1.00 132.33 ? 59  PRO R C   1 
ATOM   24216 O O   . PRO R  6  53  ? 145.016 129.100 212.934 1.00 132.33 ? 59  PRO R O   1 
ATOM   24217 C CB  . PRO R  6  53  ? 145.919 128.894 215.973 1.00 132.33 ? 59  PRO R CB  1 
ATOM   24218 C CG  . PRO R  6  53  ? 146.943 127.852 216.293 1.00 132.33 ? 59  PRO R CG  1 
ATOM   24219 C CD  . PRO R  6  53  ? 146.941 126.913 215.130 1.00 132.33 ? 59  PRO R CD  1 
ATOM   24220 N N   . GLU R  6  54  ? 143.232 129.673 214.185 1.00 132.96 ? 60  GLU R N   1 
ATOM   24221 C CA  . GLU R  6  54  ? 142.646 130.541 213.172 1.00 132.96 ? 60  GLU R CA  1 
ATOM   24222 C C   . GLU R  6  54  ? 143.344 131.890 213.073 1.00 132.96 ? 60  GLU R C   1 
ATOM   24223 O O   . GLU R  6  54  ? 142.887 132.752 212.317 1.00 132.96 ? 60  GLU R O   1 
ATOM   24224 C CB  . GLU R  6  54  ? 141.156 130.744 213.455 1.00 132.96 ? 60  GLU R CB  1 
ATOM   24225 C CG  . GLU R  6  54  ? 140.416 129.459 213.774 1.00 132.96 ? 60  GLU R CG  1 
ATOM   24226 C CD  . GLU R  6  54  ? 140.712 128.357 212.777 1.00 132.96 ? 60  GLU R CD  1 
ATOM   24227 O OE1 . GLU R  6  54  ? 140.572 128.598 211.559 1.00 132.96 ? 60  GLU R OE1 1 
ATOM   24228 O OE2 . GLU R  6  54  ? 141.091 127.249 213.210 1.00 132.96 ? 60  GLU R OE2 1 
ATOM   24229 N N   . ARG R  6  55  ? 144.436 132.090 213.814 1.00 137.90 ? 61  ARG R N   1 
ATOM   24230 C CA  . ARG R  6  55  ? 145.183 133.338 213.745 1.00 137.90 ? 61  ARG R CA  1 
ATOM   24231 C C   . ARG R  6  55  ? 145.899 133.520 212.414 1.00 137.90 ? 61  ARG R C   1 
ATOM   24232 O O   . ARG R  6  55  ? 146.392 134.620 212.142 1.00 137.90 ? 61  ARG R O   1 
ATOM   24233 C CB  . ARG R  6  55  ? 146.191 133.406 214.894 1.00 137.90 ? 61  ARG R CB  1 
ATOM   24234 C CG  . ARG R  6  55  ? 145.563 133.273 216.274 1.00 137.90 ? 61  ARG R CG  1 
ATOM   24235 C CD  . ARG R  6  55  ? 146.594 133.427 217.382 1.00 137.90 ? 61  ARG R CD  1 
ATOM   24236 N NE  . ARG R  6  55  ? 147.660 132.434 217.287 1.00 137.90 ? 61  ARG R NE  1 
ATOM   24237 C CZ  . ARG R  6  55  ? 148.935 132.725 217.048 1.00 137.90 ? 61  ARG R CZ  1 
ATOM   24238 N NH1 . ARG R  6  55  ? 149.311 133.985 216.881 1.00 137.90 ? 61  ARG R NH1 1 
ATOM   24239 N NH2 . ARG R  6  55  ? 149.836 131.755 216.979 1.00 137.90 ? 61  ARG R NH2 1 
ATOM   24240 N N   . PHE R  6  56  ? 145.967 132.481 211.586 1.00 135.96 ? 62  PHE R N   1 
ATOM   24241 C CA  . PHE R  6  56  ? 146.585 132.548 210.266 1.00 135.96 ? 62  PHE R CA  1 
ATOM   24242 C C   . PHE R  6  56  ? 145.498 132.328 209.221 1.00 135.96 ? 62  PHE R C   1 
ATOM   24243 O O   . PHE R  6  56  ? 144.980 131.215 209.081 1.00 135.96 ? 62  PHE R O   1 
ATOM   24244 C CB  . PHE R  6  56  ? 147.699 131.513 210.131 1.00 135.96 ? 62  PHE R CB  1 
ATOM   24245 C CG  . PHE R  6  56  ? 148.472 131.288 211.397 1.00 135.96 ? 62  PHE R CG  1 
ATOM   24246 C CD1 . PHE R  6  56  ? 149.220 132.309 211.957 1.00 135.96 ? 62  PHE R CD1 1 
ATOM   24247 C CD2 . PHE R  6  56  ? 148.454 130.054 212.025 1.00 135.96 ? 62  PHE R CD2 1 
ATOM   24248 C CE1 . PHE R  6  56  ? 149.933 132.105 213.122 1.00 135.96 ? 62  PHE R CE1 1 
ATOM   24249 C CE2 . PHE R  6  56  ? 149.165 129.844 213.189 1.00 135.96 ? 62  PHE R CE2 1 
ATOM   24250 C CZ  . PHE R  6  56  ? 149.906 130.871 213.738 1.00 135.96 ? 62  PHE R CZ  1 
ATOM   24251 N N   . SER R  6  57  ? 145.154 133.387 208.494 1.00 130.35 ? 63  SER R N   1 
ATOM   24252 C CA  . SER R  6  57  ? 144.099 133.345 207.494 1.00 130.35 ? 63  SER R CA  1 
ATOM   24253 C C   . SER R  6  57  ? 144.685 133.484 206.096 1.00 130.35 ? 63  SER R C   1 
ATOM   24254 O O   . SER R  6  57  ? 145.737 134.100 205.902 1.00 130.35 ? 63  SER R O   1 
ATOM   24255 C CB  . SER R  6  57  ? 143.065 134.450 207.737 1.00 130.35 ? 63  SER R CB  1 
ATOM   24256 O OG  . SER R  6  57  ? 142.133 134.066 208.734 1.00 130.35 ? 63  SER R OG  1 
ATOM   24257 N N   . GLY R  6  58  ? 143.990 132.896 205.120 1.00 124.24 ? 64  GLY R N   1 
ATOM   24258 C CA  . GLY R  6  58  ? 144.408 132.938 203.738 1.00 124.24 ? 64  GLY R CA  1 
ATOM   24259 C C   . GLY R  6  58  ? 143.665 134.001 202.939 1.00 124.24 ? 64  GLY R C   1 
ATOM   24260 O O   . GLY R  6  58  ? 142.901 134.806 203.464 1.00 124.24 ? 64  GLY R O   1 
ATOM   24261 N N   . THR R  6  59  ? 143.860 133.954 201.616 1.00 118.47 ? 65  THR R N   1 
ATOM   24262 C CA  . THR R  6  59  ? 143.139 134.881 200.716 1.00 118.47 ? 65  THR R CA  1 
ATOM   24263 C C   . THR R  6  59  ? 142.477 134.057 199.627 1.00 118.47 ? 65  THR R C   1 
ATOM   24264 O O   . THR R  6  59  ? 143.199 133.335 198.904 1.00 118.47 ? 65  THR R O   1 
ATOM   24265 C CB  . THR R  6  59  ? 144.109 135.914 200.145 1.00 118.47 ? 65  THR R CB  1 
ATOM   24266 O OG1 . THR R  6  59  ? 143.402 136.537 199.077 1.00 118.47 ? 65  THR R OG1 1 
ATOM   24267 C CG2 . THR R  6  59  ? 145.389 135.292 199.617 1.00 118.47 ? 65  THR R CG2 1 
ATOM   24268 N N   . PRO R  6  60  ? 141.136 134.098 199.474 1.00 116.70 ? 66  PRO R N   1 
ATOM   24269 C CA  . PRO R  6  60  ? 140.464 133.256 198.493 1.00 116.70 ? 66  PRO R CA  1 
ATOM   24270 C C   . PRO R  6  60  ? 140.936 133.578 197.080 1.00 116.70 ? 66  PRO R C   1 
ATOM   24271 O O   . PRO R  6  60  ? 141.197 134.761 196.779 1.00 116.70 ? 66  PRO R O   1 
ATOM   24272 C CB  . PRO R  6  60  ? 138.976 133.578 198.703 1.00 116.70 ? 66  PRO R CB  1 
ATOM   24273 C CG  . PRO R  6  60  ? 138.981 134.936 199.368 1.00 116.70 ? 66  PRO R CG  1 
ATOM   24274 C CD  . PRO R  6  60  ? 140.234 134.949 200.228 1.00 116.70 ? 66  PRO R CD  1 
ATOM   24275 N N   . ASP R  6  61  A 141.047 132.552 196.231 1.00 110.26 ? 66  ASP R N   1 
ATOM   24276 C CA  . ASP R  6  61  A 141.543 132.763 194.842 1.00 110.26 ? 66  ASP R CA  1 
ATOM   24277 C C   . ASP R  6  61  A 140.456 133.439 194.000 1.00 110.26 ? 66  ASP R C   1 
ATOM   24278 O O   . ASP R  6  61  A 139.312 132.934 193.991 1.00 110.26 ? 66  ASP R O   1 
ATOM   24279 C CB  . ASP R  6  61  A 142.013 131.467 194.201 1.00 110.26 ? 66  ASP R CB  1 
ATOM   24280 C CG  . ASP R  6  61  A 142.689 131.620 192.845 1.00 110.26 ? 66  ASP R CG  1 
ATOM   24281 O OD1 . ASP R  6  61  A 142.885 132.775 192.411 1.00 110.26 ? 66  ASP R OD1 1 
ATOM   24282 O OD2 . ASP R  6  61  A 143.007 130.584 192.228 1.00 110.26 ? 66  ASP R OD2 1 
ATOM   24283 N N   . ILE R  6  62  B 140.805 134.534 193.320 1.00 108.84 ? 66  ILE R N   1 
ATOM   24284 C CA  . ILE R  6  62  B 139.835 135.225 192.418 1.00 108.84 ? 66  ILE R CA  1 
ATOM   24285 C C   . ILE R  6  62  B 140.434 135.232 191.002 1.00 108.84 ? 66  ILE R C   1 
ATOM   24286 O O   . ILE R  6  62  B 139.916 135.991 190.152 1.00 108.84 ? 66  ILE R O   1 
ATOM   24287 C CB  . ILE R  6  62  B 139.538 136.649 192.923 1.00 108.84 ? 66  ILE R CB  1 
ATOM   24288 C CG1 . ILE R  6  62  B 139.730 136.762 194.436 1.00 108.84 ? 66  ILE R CG1 1 
ATOM   24289 C CG2 . ILE R  6  62  B 138.143 137.106 192.494 1.00 108.84 ? 66  ILE R CG2 1 
ATOM   24290 C CD1 . ILE R  6  62  B 139.467 138.149 194.991 1.00 108.84 ? 66  ILE R CD1 1 
ATOM   24291 N N   . ASN R  6  63  C 141.493 134.443 190.773 1.00 107.49 ? 66  ASN R N   1 
ATOM   24292 C CA  . ASN R  6  63  C 142.174 134.382 189.445 1.00 107.49 ? 66  ASN R CA  1 
ATOM   24293 C C   . ASN R  6  63  C 142.926 135.697 189.207 1.00 107.49 ? 66  ASN R C   1 
ATOM   24294 O O   . ASN R  6  63  C 144.122 135.636 188.848 1.00 107.49 ? 66  ASN R O   1 
ATOM   24295 C CB  . ASN R  6  63  C 141.207 134.039 188.315 1.00 107.49 ? 66  ASN R CB  1 
ATOM   24296 C CG  . ASN R  6  63  C 141.876 133.269 187.202 1.00 107.49 ? 66  ASN R CG  1 
ATOM   24297 O OD1 . ASN R  6  63  C 142.361 132.155 187.422 1.00 107.49 ? 66  ASN R OD1 1 
ATOM   24298 N ND2 . ASN R  6  63  C 141.904 133.830 186.002 1.00 107.49 ? 66  ASN R ND2 1 
ATOM   24299 N N   . PHE R  6  64  ? 142.252 136.835 189.397 1.00 106.66 ? 67  PHE R N   1 
ATOM   24300 C CA  . PHE R  6  64  ? 142.890 138.167 189.214 1.00 106.66 ? 67  PHE R CA  1 
ATOM   24301 C C   . PHE R  6  64  ? 142.943 138.876 190.561 1.00 106.66 ? 67  PHE R C   1 
ATOM   24302 O O   . PHE R  6  64  ? 143.125 140.113 190.592 1.00 106.66 ? 67  PHE R O   1 
ATOM   24303 C CB  . PHE R  6  64  ? 142.082 138.959 188.184 1.00 106.66 ? 67  PHE R CB  1 
ATOM   24304 C CG  . PHE R  6  64  ? 141.983 138.270 186.831 1.00 106.66 ? 67  PHE R CG  1 
ATOM   24305 C CD1 . PHE R  6  64  ? 140.987 137.333 186.578 1.00 106.66 ? 67  PHE R CD1 1 
ATOM   24306 C CD2 . PHE R  6  64  ? 142.899 138.546 185.825 1.00 106.66 ? 67  PHE R CD2 1 
ATOM   24307 C CE1 . PHE R  6  64  ? 140.908 136.700 185.349 1.00 106.66 ? 67  PHE R CE1 1 
ATOM   24308 C CE2 . PHE R  6  64  ? 142.811 137.913 184.598 1.00 106.66 ? 67  PHE R CE2 1 
ATOM   24309 C CZ  . PHE R  6  64  ? 141.818 136.992 184.362 1.00 106.66 ? 67  PHE R CZ  1 
ATOM   24310 N N   . GLY R  6  65  ? 142.785 138.117 191.649 1.00 113.50 ? 68  GLY R N   1 
ATOM   24311 C CA  . GLY R  6  65  ? 142.792 138.711 193.000 1.00 113.50 ? 68  GLY R CA  1 
ATOM   24312 C C   . GLY R  6  65  ? 144.203 138.865 193.532 1.00 113.50 ? 68  GLY R C   1 
ATOM   24313 O O   . GLY R  6  65  ? 145.150 138.832 192.719 1.00 113.50 ? 68  GLY R O   1 
ATOM   24314 N N   . THR R  6  66  ? 144.344 139.023 194.851 1.00 113.11 ? 69  THR R N   1 
ATOM   24315 C CA  . THR R  6  66  ? 145.675 139.199 195.471 1.00 113.11 ? 69  THR R CA  1 
ATOM   24316 C C   . THR R  6  66  ? 146.477 137.929 195.295 1.00 113.11 ? 69  THR R C   1 
ATOM   24317 O O   . THR R  6  66  ? 145.862 136.872 195.050 1.00 113.11 ? 69  THR R O   1 
ATOM   24318 C CB  . THR R  6  66  ? 145.506 139.548 196.948 1.00 113.11 ? 69  THR R CB  1 
ATOM   24319 O OG1 . THR R  6  66  ? 144.948 138.380 197.541 1.00 113.11 ? 69  THR R OG1 1 
ATOM   24320 C CG2 . THR R  6  66  ? 144.586 140.736 197.162 1.00 113.11 ? 69  THR R CG2 1 
ATOM   24321 N N   . ARG R  6  67  ? 147.802 138.016 195.430 1.00 113.78 ? 70  ARG R N   1 
ATOM   24322 C CA  . ARG R  6  67  ? 148.669 136.814 195.327 1.00 113.78 ? 70  ARG R CA  1 
ATOM   24323 C C   . ARG R  6  67  ? 148.550 135.990 196.618 1.00 113.78 ? 70  ARG R C   1 
ATOM   24324 O O   . ARG R  6  67  ? 147.689 136.323 197.459 1.00 113.78 ? 70  ARG R O   1 
ATOM   24325 C CB  . ARG R  6  67  ? 150.129 137.224 195.116 1.00 113.78 ? 70  ARG R CB  1 
ATOM   24326 C CG  . ARG R  6  67  ? 150.610 138.198 196.182 1.00 113.78 ? 70  ARG R CG  1 
ATOM   24327 C CD  . ARG R  6  67  ? 152.124 138.242 196.289 1.00 113.78 ? 70  ARG R CD  1 
ATOM   24328 N NE  . ARG R  6  67  ? 152.779 138.402 194.986 1.00 113.78 ? 70  ARG R NE  1 
ATOM   24329 C CZ  . ARG R  6  67  ? 154.090 138.510 194.831 1.00 113.78 ? 70  ARG R CZ  1 
ATOM   24330 N NH1 . ARG R  6  67  ? 154.780 139.336 195.596 1.00 113.78 ? 70  ARG R NH1 1 
ATOM   24331 N NH2 . ARG R  6  67  ? 154.711 137.787 193.916 1.00 113.78 ? 70  ARG R NH2 1 
ATOM   24332 N N   . ALA R  6  68  ? 149.376 134.951 196.763 1.00 120.46 ? 71  ALA R N   1 
ATOM   24333 C CA  . ALA R  6  68  ? 149.368 134.150 198.009 1.00 120.46 ? 71  ALA R CA  1 
ATOM   24334 C C   . ALA R  6  68  ? 149.780 135.040 199.184 1.00 120.46 ? 71  ALA R C   1 
ATOM   24335 O O   . ALA R  6  68  ? 150.943 135.499 199.211 1.00 120.46 ? 71  ALA R O   1 
ATOM   24336 C CB  . ALA R  6  68  ? 150.293 132.966 197.867 1.00 120.46 ? 71  ALA R CB  1 
ATOM   24337 N N   . THR R  6  69  ? 148.856 135.283 200.119 1.00 123.46 ? 72  THR R N   1 
ATOM   24338 C CA  . THR R  6  69  ? 149.176 136.099 201.312 1.00 123.46 ? 72  THR R CA  1 
ATOM   24339 C C   . THR R  6  69  ? 148.809 135.316 202.556 1.00 123.46 ? 72  THR R C   1 
ATOM   24340 O O   . THR R  6  69  ? 147.683 134.774 202.601 1.00 123.46 ? 72  THR R O   1 
ATOM   24341 C CB  . THR R  6  69  ? 148.443 137.440 201.256 1.00 123.46 ? 72  THR R CB  1 
ATOM   24342 O OG1 . THR R  6  69  ? 147.084 137.147 201.563 1.00 123.46 ? 72  THR R OG1 1 
ATOM   24343 C CG2 . THR R  6  69  ? 148.546 138.109 199.897 1.00 123.46 ? 72  THR R CG2 1 
ATOM   24344 N N   . LEU R  6  70  ? 149.719 135.251 203.533 1.00 130.20 ? 73  LEU R N   1 
ATOM   24345 C CA  . LEU R  6  70  ? 149.426 134.548 204.809 1.00 130.20 ? 73  LEU R CA  1 
ATOM   24346 C C   . LEU R  6  70  ? 149.267 135.591 205.926 1.00 130.20 ? 73  LEU R C   1 
ATOM   24347 O O   . LEU R  6  70  ? 150.293 136.014 206.497 1.00 130.20 ? 73  LEU R O   1 
ATOM   24348 C CB  . LEU R  6  70  ? 150.529 133.539 205.123 1.00 130.20 ? 73  LEU R CB  1 
ATOM   24349 C CG  . LEU R  6  70  ? 150.342 132.717 206.402 1.00 130.20 ? 73  LEU R CG  1 
ATOM   24350 C CD1 . LEU R  6  70  ? 148.949 132.120 206.450 1.00 130.20 ? 73  LEU R CD1 1 
ATOM   24351 C CD2 . LEU R  6  70  ? 151.389 131.623 206.486 1.00 130.20 ? 73  LEU R CD2 1 
ATOM   24352 N N   . THR R  6  71  ? 148.028 135.991 206.218 1.00 135.93 ? 74  THR R N   1 
ATOM   24353 C CA  . THR R  6  71  ? 147.789 136.990 207.251 1.00 135.93 ? 74  THR R CA  1 
ATOM   24354 C C   . THR R  6  71  ? 147.924 136.337 208.619 1.00 135.93 ? 74  THR R C   1 
ATOM   24355 O O   . THR R  6  71  ? 147.258 135.336 208.899 1.00 135.93 ? 74  THR R O   1 
ATOM   24356 C CB  . THR R  6  71  ? 146.404 137.620 207.094 1.00 135.93 ? 74  THR R CB  1 
ATOM   24357 O OG1 . THR R  6  71  ? 145.403 136.598 207.166 1.00 135.93 ? 74  THR R OG1 1 
ATOM   24358 C CG2 . THR R  6  71  ? 146.293 138.334 205.757 1.00 135.93 ? 74  THR R CG2 1 
ATOM   24359 N N   . ILE R  6  72  ? 148.781 136.904 209.463 1.00 141.90 ? 75  ILE R N   1 
ATOM   24360 C CA  . ILE R  6  72  ? 148.981 136.432 210.829 1.00 141.90 ? 75  ILE R CA  1 
ATOM   24361 C C   . ILE R  6  72  ? 148.405 137.483 211.768 1.00 141.90 ? 75  ILE R C   1 
ATOM   24362 O O   . ILE R  6  72  ? 148.977 138.568 211.929 1.00 141.90 ? 75  ILE R O   1 
ATOM   24363 C CB  . ILE R  6  72  ? 150.461 136.165 211.134 1.00 141.90 ? 75  ILE R CB  1 
ATOM   24364 C CG1 . ILE R  6  72  ? 150.976 134.998 210.291 1.00 141.90 ? 75  ILE R CG1 1 
ATOM   24365 C CG2 . ILE R  6  72  ? 150.654 135.873 212.614 1.00 141.90 ? 75  ILE R CG2 1 
ATOM   24366 C CD1 . ILE R  6  72  ? 152.383 134.567 210.644 1.00 141.90 ? 75  ILE R CD1 1 
ATOM   24367 N N   . SER R  6  73  ? 147.274 137.164 212.390 1.00 145.96 ? 76  SER R N   1 
ATOM   24368 C CA  . SER R  6  73  ? 146.625 138.060 213.338 1.00 145.96 ? 76  SER R CA  1 
ATOM   24369 C C   . SER R  6  73  ? 147.070 137.703 214.751 1.00 145.96 ? 76  SER R C   1 
ATOM   24370 O O   . SER R  6  73  ? 146.859 136.574 215.206 1.00 145.96 ? 76  SER R O   1 
ATOM   24371 C CB  . SER R  6  73  ? 145.105 137.969 213.213 1.00 145.96 ? 76  SER R CB  1 
ATOM   24372 O OG  . SER R  6  73  ? 144.611 136.805 213.851 1.00 145.96 ? 76  SER R OG  1 
ATOM   24373 N N   . GLY R  6  74  ? 147.681 138.662 215.441 1.00 151.69 ? 77  GLY R N   1 
ATOM   24374 C CA  . GLY R  6  74  ? 148.168 138.423 216.785 1.00 151.69 ? 77  GLY R CA  1 
ATOM   24375 C C   . GLY R  6  74  ? 149.346 137.473 216.819 1.00 151.69 ? 77  GLY R C   1 
ATOM   24376 O O   . GLY R  6  74  ? 149.233 136.351 217.321 1.00 151.69 ? 77  GLY R O   1 
ATOM   24377 N N   . VAL R  6  75  ? 150.485 137.911 216.279 1.00 151.64 ? 78  VAL R N   1 
ATOM   24378 C CA  . VAL R  6  75  ? 151.658 137.050 216.213 1.00 151.64 ? 78  VAL R CA  1 
ATOM   24379 C C   . VAL R  6  75  ? 152.239 136.857 217.610 1.00 151.64 ? 78  VAL R C   1 
ATOM   24380 O O   . VAL R  6  75  ? 152.255 137.776 218.441 1.00 151.64 ? 78  VAL R O   1 
ATOM   24381 C CB  . VAL R  6  75  ? 152.702 137.634 215.242 1.00 151.64 ? 78  VAL R CB  1 
ATOM   24382 C CG1 . VAL R  6  75  ? 153.095 139.042 215.658 1.00 151.64 ? 78  VAL R CG1 1 
ATOM   24383 C CG2 . VAL R  6  75  ? 153.922 136.731 215.147 1.00 151.64 ? 78  VAL R CG2 1 
ATOM   24384 N N   . GLU R  6  76  ? 152.714 135.642 217.875 1.00 151.63 ? 79  GLU R N   1 
ATOM   24385 C CA  . GLU R  6  76  ? 153.269 135.265 219.165 1.00 151.63 ? 79  GLU R CA  1 
ATOM   24386 C C   . GLU R  6  76  ? 154.719 134.838 218.971 1.00 151.63 ? 79  GLU R C   1 
ATOM   24387 O O   . GLU R  6  76  ? 155.183 134.636 217.845 1.00 151.63 ? 79  GLU R O   1 
ATOM   24388 C CB  . GLU R  6  76  ? 152.437 134.144 219.810 1.00 151.63 ? 79  GLU R CB  1 
ATOM   24389 C CG  . GLU R  6  76  ? 152.588 134.005 221.317 1.00 151.63 ? 79  GLU R CG  1 
ATOM   24390 C CD  . GLU R  6  76  ? 153.563 132.915 221.706 1.00 151.63 ? 79  GLU R CD  1 
ATOM   24391 O OE1 . GLU R  6  76  ? 153.720 131.950 220.928 1.00 151.63 ? 79  GLU R OE1 1 
ATOM   24392 O OE2 . GLU R  6  76  ? 154.173 133.021 222.791 1.00 151.63 ? 79  GLU R OE2 1 
ATOM   24393 N N   . ALA R  6  77  ? 155.443 134.715 220.087 1.00 156.11 ? 80  ALA R N   1 
ATOM   24394 C CA  . ALA R  6  77  ? 156.843 134.307 220.027 1.00 156.11 ? 80  ALA R CA  1 
ATOM   24395 C C   . ALA R  6  77  ? 157.008 132.937 219.384 1.00 156.11 ? 80  ALA R C   1 
ATOM   24396 O O   . ALA R  6  77  ? 158.020 132.681 218.723 1.00 156.11 ? 80  ALA R O   1 
ATOM   24397 C CB  . ALA R  6  77  ? 157.452 134.307 221.429 1.00 156.11 ? 80  ALA R CB  1 
ATOM   24398 N N   . GLY R  6  78  ? 156.035 132.046 219.568 1.00 148.88 ? 81  GLY R N   1 
ATOM   24399 C CA  . GLY R  6  78  ? 156.083 130.745 218.927 1.00 148.88 ? 81  GLY R CA  1 
ATOM   24400 C C   . GLY R  6  78  ? 155.850 130.774 217.432 1.00 148.88 ? 81  GLY R C   1 
ATOM   24401 O O   . GLY R  6  78  ? 156.119 129.771 216.761 1.00 148.88 ? 81  GLY R O   1 
ATOM   24402 N N   . ASP R  6  79  ? 155.361 131.892 216.897 1.00 147.54 ? 82  ASP R N   1 
ATOM   24403 C CA  . ASP R  6  79  ? 155.131 132.032 215.467 1.00 147.54 ? 82  ASP R CA  1 
ATOM   24404 C C   . ASP R  6  79  ? 156.383 132.436 214.701 1.00 147.54 ? 82  ASP R C   1 
ATOM   24405 O O   . ASP R  6  79  ? 156.351 132.468 213.466 1.00 147.54 ? 82  ASP R O   1 
ATOM   24406 C CB  . ASP R  6  79  ? 154.024 133.059 215.210 1.00 147.54 ? 82  ASP R CB  1 
ATOM   24407 C CG  . ASP R  6  79  ? 152.772 132.778 216.016 1.00 147.54 ? 82  ASP R CG  1 
ATOM   24408 O OD1 . ASP R  6  79  ? 152.449 131.590 216.219 1.00 147.54 ? 82  ASP R OD1 1 
ATOM   24409 O OD2 . ASP R  6  79  ? 152.111 133.747 216.447 1.00 147.54 ? 82  ASP R OD2 1 
ATOM   24410 N N   . GLU R  6  80  ? 157.474 132.745 215.396 1.00 143.96 ? 83  GLU R N   1 
ATOM   24411 C CA  . GLU R  6  80  ? 158.729 133.116 214.748 1.00 143.96 ? 83  GLU R CA  1 
ATOM   24412 C C   . GLU R  6  80  ? 159.388 131.850 214.220 1.00 143.96 ? 83  GLU R C   1 
ATOM   24413 O O   . GLU R  6  80  ? 159.942 131.057 214.984 1.00 143.96 ? 83  GLU R O   1 
ATOM   24414 C CB  . GLU R  6  80  ? 159.639 133.852 215.724 1.00 143.96 ? 83  GLU R CB  1 
ATOM   24415 C CG  . GLU R  6  80  ? 160.776 134.613 215.064 1.00 143.96 ? 83  GLU R CG  1 
ATOM   24416 C CD  . GLU R  6  80  ? 161.980 133.736 214.779 1.00 143.96 ? 83  GLU R CD  1 
ATOM   24417 O OE1 . GLU R  6  80  ? 162.225 132.788 215.555 1.00 143.96 ? 83  GLU R OE1 1 
ATOM   24418 O OE2 . GLU R  6  80  ? 162.682 133.993 213.777 1.00 143.96 ? 83  GLU R OE2 1 
ATOM   24419 N N   . ALA R  6  81  ? 159.328 131.657 212.906 1.00 139.80 ? 84  ALA R N   1 
ATOM   24420 C CA  . ALA R  6  81  ? 159.922 130.492 212.264 1.00 139.80 ? 84  ALA R CA  1 
ATOM   24421 C C   . ALA R  6  81  ? 160.072 130.787 210.778 1.00 139.80 ? 84  ALA R C   1 
ATOM   24422 O O   . ALA R  6  81  ? 159.758 131.883 210.305 1.00 139.80 ? 84  ALA R O   1 
ATOM   24423 C CB  . ALA R  6  81  ? 159.080 129.236 212.502 1.00 139.80 ? 84  ALA R CB  1 
ATOM   24424 N N   . ASP R  6  82  ? 160.557 129.792 210.041 1.00 136.14 ? 85  ASP R N   1 
ATOM   24425 C CA  . ASP R  6  82  ? 160.740 129.907 208.600 1.00 136.14 ? 85  ASP R CA  1 
ATOM   24426 C C   . ASP R  6  82  ? 159.438 129.539 207.899 1.00 136.14 ? 85  ASP R C   1 
ATOM   24427 O O   . ASP R  6  82  ? 158.929 128.426 208.067 1.00 136.14 ? 85  ASP R O   1 
ATOM   24428 C CB  . ASP R  6  82  ? 161.881 129.008 208.128 1.00 136.14 ? 85  ASP R CB  1 
ATOM   24429 C CG  . ASP R  6  82  ? 163.128 129.159 208.975 1.00 136.14 ? 85  ASP R CG  1 
ATOM   24430 O OD1 . ASP R  6  82  ? 163.272 130.204 209.643 1.00 136.14 ? 85  ASP R OD1 1 
ATOM   24431 O OD2 . ASP R  6  82  ? 163.967 128.234 208.971 1.00 136.14 ? 85  ASP R OD2 1 
ATOM   24432 N N   . TYR R  6  83  ? 158.903 130.473 207.120 1.00 131.63 ? 86  TYR R N   1 
ATOM   24433 C CA  . TYR R  6  83  ? 157.668 130.266 206.379 1.00 131.63 ? 86  TYR R CA  1 
ATOM   24434 C C   . TYR R  6  83  ? 157.985 129.988 204.916 1.00 131.63 ? 86  TYR R C   1 
ATOM   24435 O O   . TYR R  6  83  ? 158.973 130.495 204.378 1.00 131.63 ? 86  TYR R O   1 
ATOM   24436 C CB  . TYR R  6  83  ? 156.749 131.484 206.496 1.00 131.63 ? 86  TYR R CB  1 
ATOM   24437 C CG  . TYR R  6  83  ? 156.031 131.586 207.823 1.00 131.63 ? 86  TYR R CG  1 
ATOM   24438 C CD1 . TYR R  6  83  ? 156.728 131.860 208.993 1.00 131.63 ? 86  TYR R CD1 1 
ATOM   24439 C CD2 . TYR R  6  83  ? 154.656 131.419 207.905 1.00 131.63 ? 86  TYR R CD2 1 
ATOM   24440 C CE1 . TYR R  6  83  ? 156.077 131.957 210.207 1.00 131.63 ? 86  TYR R CE1 1 
ATOM   24441 C CE2 . TYR R  6  83  ? 153.995 131.515 209.115 1.00 131.63 ? 86  TYR R CE2 1 
ATOM   24442 C CZ  . TYR R  6  83  ? 154.710 131.785 210.262 1.00 131.63 ? 86  TYR R CZ  1 
ATOM   24443 O OH  . TYR R  6  83  ? 154.057 131.880 211.469 1.00 131.63 ? 86  TYR R OH  1 
ATOM   24444 N N   . TYR R  6  84  ? 157.145 129.178 204.279 1.00 125.27 ? 87  TYR R N   1 
ATOM   24445 C CA  . TYR R  6  84  ? 157.342 128.779 202.895 1.00 125.27 ? 87  TYR R CA  1 
ATOM   24446 C C   . TYR R  6  84  ? 156.083 129.047 202.083 1.00 125.27 ? 87  TYR R C   1 
ATOM   24447 O O   . TYR R  6  84  ? 154.962 128.921 202.584 1.00 125.27 ? 87  TYR R O   1 
ATOM   24448 C CB  . TYR R  6  84  ? 157.718 127.298 202.797 1.00 125.27 ? 87  TYR R CB  1 
ATOM   24449 C CG  . TYR R  6  84  ? 159.174 127.028 203.091 1.00 125.27 ? 87  TYR R CG  1 
ATOM   24450 C CD1 . TYR R  6  84  ? 159.636 126.965 204.397 1.00 125.27 ? 87  TYR R CD1 1 
ATOM   24451 C CD2 . TYR R  6  84  ? 160.086 126.839 202.063 1.00 125.27 ? 87  TYR R CD2 1 
ATOM   24452 C CE1 . TYR R  6  84  ? 160.966 126.719 204.672 1.00 125.27 ? 87  TYR R CE1 1 
ATOM   24453 C CE2 . TYR R  6  84  ? 161.418 126.592 202.328 1.00 125.27 ? 87  TYR R CE2 1 
ATOM   24454 C CZ  . TYR R  6  84  ? 161.852 126.533 203.634 1.00 125.27 ? 87  TYR R CZ  1 
ATOM   24455 O OH  . TYR R  6  84  ? 163.178 126.289 203.904 1.00 125.27 ? 87  TYR R OH  1 
ATOM   24456 N N   . CYS R  6  85  ? 156.282 129.414 200.820 1.00 122.18 ? 88  CYS R N   1 
ATOM   24457 C CA  . CYS R  6  85  ? 155.193 129.705 199.889 1.00 122.18 ? 88  CYS R CA  1 
ATOM   24458 C C   . CYS R  6  85  ? 155.225 128.656 198.783 1.00 122.18 ? 88  CYS R C   1 
ATOM   24459 O O   . CYS R  6  85  ? 155.925 128.822 197.779 1.00 122.18 ? 88  CYS R O   1 
ATOM   24460 C CB  . CYS R  6  85  ? 155.317 131.117 199.321 1.00 122.18 ? 88  CYS R CB  1 
ATOM   24461 S SG  . CYS R  6  85  ? 153.883 131.668 198.363 1.00 122.18 ? 88  CYS R SG  1 
ATOM   24462 N N   . HIS R  6  86  ? 154.467 127.578 198.968 1.00 116.89 ? 89  HIS R N   1 
ATOM   24463 C CA  . HIS R  6  86  ? 154.374 126.507 197.978 1.00 116.89 ? 89  HIS R CA  1 
ATOM   24464 C C   . HIS R  6  86  ? 153.262 126.866 197.002 1.00 116.89 ? 89  HIS R C   1 
ATOM   24465 O O   . HIS R  6  86  ? 152.082 126.635 197.273 1.00 116.89 ? 89  HIS R O   1 
ATOM   24466 C CB  . HIS R  6  86  ? 154.113 125.169 198.658 1.00 116.89 ? 89  HIS R CB  1 
ATOM   24467 C CG  . HIS R  6  86  ? 154.321 123.989 197.764 1.00 116.89 ? 89  HIS R CG  1 
ATOM   24468 N ND1 . HIS R  6  86  ? 153.712 122.773 197.986 1.00 116.89 ? 89  HIS R ND1 1 
ATOM   24469 C CD2 . HIS R  6  86  ? 155.071 123.836 196.648 1.00 116.89 ? 89  HIS R CD2 1 
ATOM   24470 C CE1 . HIS R  6  86  ? 154.078 121.922 197.045 1.00 116.89 ? 89  HIS R CE1 1 
ATOM   24471 N NE2 . HIS R  6  86  ? 154.902 122.542 196.220 1.00 116.89 ? 89  HIS R NE2 1 
ATOM   24472 N N   . MET R  6  87  ? 153.640 127.425 195.857 1.00 110.00 ? 90  MET R N   1 
ATOM   24473 C CA  . MET R  6  87  ? 152.689 127.968 194.898 1.00 110.00 ? 90  MET R CA  1 
ATOM   24474 C C   . MET R  6  87  ? 152.443 126.977 193.769 1.00 110.00 ? 90  MET R C   1 
ATOM   24475 O O   . MET R  6  87  ? 153.392 126.474 193.159 1.00 110.00 ? 90  MET R O   1 
ATOM   24476 C CB  . MET R  6  87  ? 153.195 129.294 194.329 1.00 110.00 ? 90  MET R CB  1 
ATOM   24477 C CG  . MET R  6  87  ? 152.410 129.792 193.129 1.00 110.00 ? 90  MET R CG  1 
ATOM   24478 S SD  . MET R  6  87  ? 150.728 130.272 193.561 1.00 110.00 ? 90  MET R SD  1 
ATOM   24479 C CE  . MET R  6  87  ? 151.046 131.662 194.641 1.00 110.00 ? 90  MET R CE  1 
ATOM   24480 N N   . TRP R  6  88  ? 151.171 126.704 193.497 1.00 104.79 ? 91  TRP R N   1 
ATOM   24481 C CA  . TRP R  6  88  ? 150.750 125.969 192.315 1.00 104.79 ? 91  TRP R CA  1 
ATOM   24482 C C   . TRP R  6  88  ? 149.838 126.860 191.489 1.00 104.79 ? 91  TRP R C   1 
ATOM   24483 O O   . TRP R  6  88  ? 148.938 127.509 192.029 1.00 104.79 ? 91  TRP R O   1 
ATOM   24484 C CB  . TRP R  6  88  ? 150.009 124.678 192.671 1.00 104.79 ? 91  TRP R CB  1 
ATOM   24485 C CG  . TRP R  6  88  ? 150.785 123.737 193.523 1.00 104.79 ? 91  TRP R CG  1 
ATOM   24486 C CD1 . TRP R  6  88  ? 151.045 123.862 194.854 1.00 104.79 ? 91  TRP R CD1 1 
ATOM   24487 C CD2 . TRP R  6  88  ? 151.398 122.512 193.107 1.00 104.79 ? 91  TRP R CD2 1 
ATOM   24488 N NE1 . TRP R  6  88  ? 151.785 122.793 195.293 1.00 104.79 ? 91  TRP R NE1 1 
ATOM   24489 C CE2 . TRP R  6  88  ? 152.016 121.950 194.239 1.00 104.79 ? 91  TRP R CE2 1 
ATOM   24490 C CE3 . TRP R  6  88  ? 151.486 121.837 191.886 1.00 104.79 ? 91  TRP R CE3 1 
ATOM   24491 C CZ2 . TRP R  6  88  ? 152.711 120.746 194.188 1.00 104.79 ? 91  TRP R CZ2 1 
ATOM   24492 C CZ3 . TRP R  6  88  ? 152.178 120.643 191.838 1.00 104.79 ? 91  TRP R CZ3 1 
ATOM   24493 C CH2 . TRP R  6  88  ? 152.781 120.109 192.980 1.00 104.79 ? 91  TRP R CH2 1 
ATOM   24494 N N   . ASP R  6  89  ? 150.072 126.892 190.181 1.00 93.75  ? 92  ASP R N   1 
ATOM   24495 C CA  . ASP R  6  89  ? 149.273 127.704 189.279 1.00 93.75  ? 92  ASP R CA  1 
ATOM   24496 C C   . ASP R  6  89  ? 148.770 126.824 188.145 1.00 93.75  ? 92  ASP R C   1 
ATOM   24497 O O   . ASP R  6  89  ? 148.992 125.610 188.125 1.00 93.75  ? 92  ASP R O   1 
ATOM   24498 C CB  . ASP R  6  89  ? 150.075 128.896 188.743 1.00 93.75  ? 92  ASP R CB  1 
ATOM   24499 C CG  . ASP R  6  89  ? 151.388 128.478 188.115 1.00 93.75  ? 92  ASP R CG  1 
ATOM   24500 O OD1 . ASP R  6  89  ? 151.747 127.287 188.222 1.00 93.75  ? 92  ASP R OD1 1 
ATOM   24501 O OD2 . ASP R  6  89  ? 152.062 129.340 187.512 1.00 93.75  ? 92  ASP R OD2 1 
ATOM   24502 N N   . SER R  6  90  ? 148.081 127.447 187.196 1.00 85.62  ? 93  SER R N   1 
ATOM   24503 C CA  . SER R  6  90  ? 147.582 126.748 186.023 1.00 85.62  ? 93  SER R CA  1 
ATOM   24504 C C   . SER R  6  90  ? 148.508 126.876 184.824 1.00 85.62  ? 93  SER R C   1 
ATOM   24505 O O   . SER R  6  90  ? 148.313 126.168 183.830 1.00 85.62  ? 93  SER R O   1 
ATOM   24506 C CB  . SER R  6  90  ? 146.194 127.272 185.654 1.00 85.62  ? 93  SER R CB  1 
ATOM   24507 O OG  . SER R  6  90  ? 145.209 126.722 186.507 1.00 85.62  ? 93  SER R OG  1 
ATOM   24508 N N   . ARG R  6  91  ? 149.506 127.756 184.893 1.00 78.42  ? 94  ARG R N   1 
ATOM   24509 C CA  . ARG R  6  91  ? 150.413 128.008 183.780 1.00 78.42  ? 94  ARG R CA  1 
ATOM   24510 C C   . ARG R  6  91  ? 151.705 127.209 183.908 1.00 78.42  ? 94  ARG R C   1 
ATOM   24511 O O   . ARG R  6  91  ? 152.078 126.473 182.990 1.00 78.42  ? 94  ARG R O   1 
ATOM   24512 C CB  . ARG R  6  91  ? 150.720 129.507 183.691 1.00 78.42  ? 94  ARG R CB  1 
ATOM   24513 C CG  . ARG R  6  91  ? 149.523 130.374 183.348 1.00 78.42  ? 94  ARG R CG  1 
ATOM   24514 C CD  . ARG R  6  91  ? 149.121 130.220 181.895 1.00 78.42  ? 94  ARG R CD  1 
ATOM   24515 N NE  . ARG R  6  91  ? 148.653 131.484 181.336 1.00 78.42  ? 94  ARG R NE  1 
ATOM   24516 C CZ  . ARG R  6  91  ? 149.447 132.385 180.766 1.00 78.42  ? 94  ARG R CZ  1 
ATOM   24517 N NH1 . ARG R  6  91  ? 148.939 133.509 180.285 1.00 78.42  ? 94  ARG R NH1 1 
ATOM   24518 N NH2 . ARG R  6  91  ? 150.749 132.160 180.677 1.00 78.42  ? 94  ARG R NH2 1 
ATOM   24519 N N   . SER R  6  92  ? 152.398 127.342 185.041 1.00 92.22  ? 95  SER R N   1 
ATOM   24520 C CA  . SER R  6  92  ? 153.683 126.679 185.226 1.00 92.22  ? 95  SER R CA  1 
ATOM   24521 C C   . SER R  6  92  ? 153.559 125.170 185.382 1.00 92.22  ? 95  SER R C   1 
ATOM   24522 O O   . SER R  6  92  ? 154.586 124.488 185.451 1.00 92.22  ? 95  SER R O   1 
ATOM   24523 C CB  . SER R  6  92  ? 154.404 127.259 186.443 1.00 92.22  ? 95  SER R CB  1 
ATOM   24524 O OG  . SER R  6  92  ? 153.881 126.720 187.644 1.00 92.22  ? 95  SER R OG  1 
ATOM   24525 N N   . GLY R  6  93  A 152.342 124.636 185.441 1.00 98.49  ? 95  GLY R N   1 
ATOM   24526 C CA  . GLY R  6  93  A 152.187 123.197 185.558 1.00 98.49  ? 95  GLY R CA  1 
ATOM   24527 C C   . GLY R  6  93  A 152.587 122.705 186.935 1.00 98.49  ? 95  GLY R C   1 
ATOM   24528 O O   . GLY R  6  93  A 152.192 123.261 187.964 1.00 98.49  ? 95  GLY R O   1 
ATOM   24529 N N   . PHE R  6  94  B 153.390 121.645 186.955 1.00 108.70 ? 95  PHE R N   1 
ATOM   24530 C CA  . PHE R  6  94  B 153.797 121.019 188.205 1.00 108.70 ? 95  PHE R CA  1 
ATOM   24531 C C   . PHE R  6  94  B 154.975 121.779 188.803 1.00 108.70 ? 95  PHE R C   1 
ATOM   24532 O O   . PHE R  6  94  B 156.033 121.890 188.175 1.00 108.70 ? 95  PHE R O   1 
ATOM   24533 C CB  . PHE R  6  94  B 154.164 119.557 187.970 1.00 108.70 ? 95  PHE R CB  1 
ATOM   24534 C CG  . PHE R  6  94  B 154.105 118.713 189.208 1.00 108.70 ? 95  PHE R CG  1 
ATOM   24535 C CD1 . PHE R  6  94  B 152.935 118.069 189.566 1.00 108.70 ? 95  PHE R CD1 1 
ATOM   24536 C CD2 . PHE R  6  94  B 155.216 118.572 190.020 1.00 108.70 ? 95  PHE R CD2 1 
ATOM   24537 C CE1 . PHE R  6  94  B 152.876 117.296 190.705 1.00 108.70 ? 95  PHE R CE1 1 
ATOM   24538 C CE2 . PHE R  6  94  B 155.164 117.798 191.160 1.00 108.70 ? 95  PHE R CE2 1 
ATOM   24539 C CZ  . PHE R  6  94  B 153.992 117.160 191.503 1.00 108.70 ? 95  PHE R CZ  1 
ATOM   24540 N N   . SER R  6  95  C 154.791 122.302 190.013 1.00 114.38 ? 95  SER R N   1 
ATOM   24541 C CA  . SER R  6  95  C 155.835 123.026 190.731 1.00 114.38 ? 95  SER R CA  1 
ATOM   24542 C C   . SER R  6  95  C 156.555 122.049 191.654 1.00 114.38 ? 95  SER R C   1 
ATOM   24543 O O   . SER R  6  95  C 155.988 121.595 192.653 1.00 114.38 ? 95  SER R O   1 
ATOM   24544 C CB  . SER R  6  95  C 155.243 124.194 191.516 1.00 114.38 ? 95  SER R CB  1 
ATOM   24545 O OG  . SER R  6  95  C 154.065 123.802 192.199 1.00 114.38 ? 95  SER R OG  1 
ATOM   24546 N N   . TRP R  6  96  ? 157.803 121.730 191.321 1.00 125.66 ? 96  TRP R N   1 
ATOM   24547 C CA  . TRP R  6  96  ? 158.588 120.755 192.065 1.00 125.66 ? 96  TRP R CA  1 
ATOM   24548 C C   . TRP R  6  96  ? 159.366 121.366 193.222 1.00 125.66 ? 96  TRP R C   1 
ATOM   24549 O O   . TRP R  6  96  ? 160.083 120.639 193.917 1.00 125.66 ? 96  TRP R O   1 
ATOM   24550 C CB  . TRP R  6  96  ? 159.560 120.036 191.126 1.00 125.66 ? 96  TRP R CB  1 
ATOM   24551 C CG  . TRP R  6  96  ? 158.951 118.881 190.397 1.00 125.66 ? 96  TRP R CG  1 
ATOM   24552 C CD1 . TRP R  6  96  ? 158.475 118.880 189.120 1.00 125.66 ? 96  TRP R CD1 1 
ATOM   24553 C CD2 . TRP R  6  96  ? 158.758 117.554 190.900 1.00 125.66 ? 96  TRP R CD2 1 
ATOM   24554 N NE1 . TRP R  6  96  ? 157.994 117.635 188.796 1.00 125.66 ? 96  TRP R NE1 1 
ATOM   24555 C CE2 . TRP R  6  96  ? 158.156 116.803 189.872 1.00 125.66 ? 96  TRP R CE2 1 
ATOM   24556 C CE3 . TRP R  6  96  ? 159.036 116.929 192.118 1.00 125.66 ? 96  TRP R CE3 1 
ATOM   24557 C CZ2 . TRP R  6  96  ? 157.825 115.459 190.027 1.00 125.66 ? 96  TRP R CZ2 1 
ATOM   24558 C CZ3 . TRP R  6  96  ? 158.705 115.595 192.270 1.00 125.66 ? 96  TRP R CZ3 1 
ATOM   24559 C CH2 . TRP R  6  96  ? 158.107 114.875 191.230 1.00 125.66 ? 96  TRP R CH2 1 
ATOM   24560 N N   . SER R  6  97  ? 159.250 122.671 193.447 1.00 121.65 ? 97  SER R N   1 
ATOM   24561 C CA  . SER R  6  97  ? 159.993 123.351 194.496 1.00 121.65 ? 97  SER R CA  1 
ATOM   24562 C C   . SER R  6  97  ? 159.044 123.908 195.548 1.00 121.65 ? 97  SER R C   1 
ATOM   24563 O O   . SER R  6  97  ? 157.829 123.976 195.342 1.00 121.65 ? 97  SER R O   1 
ATOM   24564 C CB  . SER R  6  97  ? 160.844 124.487 193.922 1.00 121.65 ? 97  SER R CB  1 
ATOM   24565 O OG  . SER R  6  97  ? 161.164 125.434 194.926 1.00 121.65 ? 97  SER R OG  1 
ATOM   24566 N N   . PHE R  6  98  ? 159.616 124.304 196.685 1.00 126.39 ? 98  PHE R N   1 
ATOM   24567 C CA  . PHE R  6  98  ? 158.871 124.927 197.769 1.00 126.39 ? 98  PHE R CA  1 
ATOM   24568 C C   . PHE R  6  98  ? 158.853 126.446 197.670 1.00 126.39 ? 98  PHE R C   1 
ATOM   24569 O O   . PHE R  6  98  ? 158.222 127.105 198.505 1.00 126.39 ? 98  PHE R O   1 
ATOM   24570 C CB  . PHE R  6  98  ? 159.449 124.504 199.121 1.00 126.39 ? 98  PHE R CB  1 
ATOM   24571 C CG  . PHE R  6  98  ? 158.827 123.263 199.685 1.00 126.39 ? 98  PHE R CG  1 
ATOM   24572 C CD1 . PHE R  6  98  ? 157.497 123.250 200.068 1.00 126.39 ? 98  PHE R CD1 1 
ATOM   24573 C CD2 . PHE R  6  98  ? 159.574 122.108 199.839 1.00 126.39 ? 98  PHE R CD2 1 
ATOM   24574 C CE1 . PHE R  6  98  ? 156.924 122.108 200.591 1.00 126.39 ? 98  PHE R CE1 1 
ATOM   24575 C CE2 . PHE R  6  98  ? 159.008 120.965 200.364 1.00 126.39 ? 98  PHE R CE2 1 
ATOM   24576 C CZ  . PHE R  6  98  ? 157.680 120.963 200.739 1.00 126.39 ? 98  PHE R CZ  1 
ATOM   24577 N N   . GLY R  6  99  ? 159.523 127.014 196.675 1.00 120.13 ? 99  GLY R N   1 
ATOM   24578 C CA  . GLY R  6  99  ? 159.599 128.453 196.567 1.00 120.13 ? 99  GLY R CA  1 
ATOM   24579 C C   . GLY R  6  99  ? 160.566 129.055 197.575 1.00 120.13 ? 99  GLY R C   1 
ATOM   24580 O O   . GLY R  6  99  ? 161.479 128.406 198.087 1.00 120.13 ? 99  GLY R O   1 
ATOM   24581 N N   . GLY R  6  100 ? 160.343 130.338 197.851 1.00 122.87 ? 100 GLY R N   1 
ATOM   24582 C CA  . GLY R  6  100 ? 161.208 131.056 198.764 1.00 122.87 ? 100 GLY R CA  1 
ATOM   24583 C C   . GLY R  6  100 ? 160.851 130.810 200.218 1.00 122.87 ? 100 GLY R C   1 
ATOM   24584 O O   . GLY R  6  100 ? 159.698 130.577 200.576 1.00 122.87 ? 100 GLY R O   1 
ATOM   24585 N N   . ALA R  6  101 ? 161.874 130.869 201.069 1.00 125.69 ? 101 ALA R N   1 
ATOM   24586 C CA  . ALA R  6  101 ? 161.707 130.679 202.509 1.00 125.69 ? 101 ALA R CA  1 
ATOM   24587 C C   . ALA R  6  101 ? 161.664 132.052 203.165 1.00 125.69 ? 101 ALA R C   1 
ATOM   24588 O O   . ALA R  6  101 ? 162.692 132.626 203.528 1.00 125.69 ? 101 ALA R O   1 
ATOM   24589 C CB  . ALA R  6  101 ? 162.831 129.821 203.075 1.00 125.69 ? 101 ALA R CB  1 
ATOM   24590 N N   . THR R  6  102 ? 160.453 132.585 203.325 1.00 130.06 ? 102 THR R N   1 
ATOM   24591 C CA  . THR R  6  102 ? 160.256 133.895 203.944 1.00 130.06 ? 102 THR R CA  1 
ATOM   24592 C C   . THR R  6  102 ? 160.453 133.747 205.450 1.00 130.06 ? 102 THR R C   1 
ATOM   24593 O O   . THR R  6  102 ? 159.510 133.558 206.222 1.00 130.06 ? 102 THR R O   1 
ATOM   24594 C CB  . THR R  6  102 ? 158.876 134.450 203.613 1.00 130.06 ? 102 THR R CB  1 
ATOM   24595 O OG1 . THR R  6  102 ? 157.902 133.865 204.485 1.00 130.06 ? 102 THR R OG1 1 
ATOM   24596 C CG2 . THR R  6  102 ? 158.511 134.135 202.172 1.00 130.06 ? 102 THR R CG2 1 
ATOM   24597 N N   . ARG R  6  103 ? 161.713 133.832 205.868 1.00 132.92 ? 103 ARG R N   1 
ATOM   24598 C CA  . ARG R  6  103 ? 162.068 133.677 207.275 1.00 132.92 ? 103 ARG R CA  1 
ATOM   24599 C C   . ARG R  6  103 ? 161.483 134.832 208.077 1.00 132.92 ? 103 ARG R C   1 
ATOM   24600 O O   . ARG R  6  103 ? 161.963 135.967 207.989 1.00 132.92 ? 103 ARG R O   1 
ATOM   24601 C CB  . ARG R  6  103 ? 163.584 133.614 207.433 1.00 132.92 ? 103 ARG R CB  1 
ATOM   24602 C CG  . ARG R  6  103 ? 164.048 133.405 208.865 1.00 132.92 ? 103 ARG R CG  1 
ATOM   24603 C CD  . ARG R  6  103 ? 165.524 133.046 208.923 1.00 132.92 ? 103 ARG R CD  1 
ATOM   24604 N NE  . ARG R  6  103 ? 165.814 131.806 208.209 1.00 132.92 ? 103 ARG R NE  1 
ATOM   24605 C CZ  . ARG R  6  103 ? 167.018 131.248 208.140 1.00 132.92 ? 103 ARG R CZ  1 
ATOM   24606 N NH1 . ARG R  6  103 ? 168.051 131.819 208.744 1.00 132.92 ? 103 ARG R NH1 1 
ATOM   24607 N NH2 . ARG R  6  103 ? 167.190 130.118 207.468 1.00 132.92 ? 103 ARG R NH2 1 
ATOM   24608 N N   . LEU R  6  104 ? 160.447 134.545 208.861 1.00 139.17 ? 104 LEU R N   1 
ATOM   24609 C CA  . LEU R  6  104 ? 159.794 135.559 209.679 1.00 139.17 ? 104 LEU R CA  1 
ATOM   24610 C C   . LEU R  6  104 ? 160.514 135.644 211.019 1.00 139.17 ? 104 LEU R C   1 
ATOM   24611 O O   . LEU R  6  104 ? 160.494 134.691 211.804 1.00 139.17 ? 104 LEU R O   1 
ATOM   24612 C CB  . LEU R  6  104 ? 158.317 135.227 209.866 1.00 139.17 ? 104 LEU R CB  1 
ATOM   24613 C CG  . LEU R  6  104 ? 157.481 136.258 210.627 1.00 139.17 ? 104 LEU R CG  1 
ATOM   24614 C CD1 . LEU R  6  104 ? 157.426 137.571 209.865 1.00 139.17 ? 104 LEU R CD1 1 
ATOM   24615 C CD2 . LEU R  6  104 ? 156.081 135.728 210.882 1.00 139.17 ? 104 LEU R CD2 1 
ATOM   24616 N N   . THR R  6  105 ? 161.152 136.780 211.278 1.00 143.68 ? 105 THR R N   1 
ATOM   24617 C CA  . THR R  6  105 ? 161.879 137.027 212.521 1.00 143.68 ? 105 THR R CA  1 
ATOM   24618 C C   . THR R  6  105 ? 161.169 138.170 213.242 1.00 143.68 ? 105 THR R C   1 
ATOM   24619 O O   . THR R  6  105 ? 161.453 139.345 213.004 1.00 143.68 ? 105 THR R O   1 
ATOM   24620 C CB  . THR R  6  105 ? 163.346 137.357 212.251 1.00 143.68 ? 105 THR R CB  1 
ATOM   24621 O OG1 . THR R  6  105 ? 163.463 138.729 211.851 1.00 143.68 ? 105 THR R OG1 1 
ATOM   24622 C CG2 . THR R  6  105 ? 163.901 136.465 211.150 1.00 143.68 ? 105 THR R CG2 1 
ATOM   24623 N N   . VAL R  6  106 ? 160.242 137.814 214.132 1.00 144.41 ? 106 VAL R N   1 
ATOM   24624 C CA  . VAL R  6  106 ? 159.429 138.815 214.811 1.00 144.41 ? 106 VAL R CA  1 
ATOM   24625 C C   . VAL R  6  106 ? 160.298 139.650 215.743 1.00 144.41 ? 106 VAL R C   1 
ATOM   24626 O O   . VAL R  6  106 ? 161.259 139.153 216.347 1.00 144.41 ? 106 VAL R O   1 
ATOM   24627 C CB  . VAL R  6  106 ? 158.271 138.142 215.570 1.00 144.41 ? 106 VAL R CB  1 
ATOM   24628 C CG1 . VAL R  6  106 ? 157.492 137.234 214.635 1.00 144.41 ? 106 VAL R CG1 1 
ATOM   24629 C CG2 . VAL R  6  106 ? 158.787 137.355 216.768 1.00 144.41 ? 106 VAL R CG2 1 
ATOM   24630 N N   . LEU R  6  107 ? 159.976 140.934 215.845 1.00 149.93 ? 107 LEU R N   1 
ATOM   24631 C CA  . LEU R  6  107 ? 160.657 141.851 216.745 1.00 149.93 ? 107 LEU R CA  1 
ATOM   24632 C C   . LEU R  6  107 ? 159.651 142.463 217.710 1.00 149.93 ? 107 LEU R C   1 
ATOM   24633 O O   . LEU R  6  107 ? 158.435 142.306 217.566 1.00 149.93 ? 107 LEU R O   1 
ATOM   24634 C CB  . LEU R  6  107 ? 161.395 142.952 215.970 1.00 149.93 ? 107 LEU R CB  1 
ATOM   24635 C CG  . LEU R  6  107 ? 160.608 144.119 215.364 1.00 149.93 ? 107 LEU R CG  1 
ATOM   24636 C CD1 . LEU R  6  107 ? 161.568 145.184 214.861 1.00 149.93 ? 107 LEU R CD1 1 
ATOM   24637 C CD2 . LEU R  6  107 ? 159.691 143.670 214.240 1.00 149.93 ? 107 LEU R CD2 1 
ATOM   24638 N N   . GLY R  6  108 ? 160.176 143.174 218.706 1.00 159.71 ? 108 GLY R N   1 
ATOM   24639 C CA  . GLY R  6  108 ? 159.328 143.693 219.761 1.00 159.71 ? 108 GLY R CA  1 
ATOM   24640 C C   . GLY R  6  108 ? 158.687 142.622 220.607 1.00 159.71 ? 108 GLY R C   1 
ATOM   24641 O O   . GLY R  6  108 ? 157.695 142.889 221.290 1.00 159.71 ? 108 GLY R O   1 
ATOM   24642 N N   . GLN R  6  109 ? 159.230 141.407 220.579 1.00 159.21 ? 109 GLN R N   1 
ATOM   24643 C CA  . GLN R  6  109 ? 158.686 140.265 221.288 1.00 159.21 ? 109 GLN R CA  1 
ATOM   24644 C C   . GLN R  6  109 ? 159.616 139.859 222.417 1.00 159.21 ? 109 GLN R C   1 
ATOM   24645 O O   . GLN R  6  109 ? 160.828 139.733 222.196 1.00 159.21 ? 109 GLN R O   1 
ATOM   24646 C CB  . GLN R  6  109 ? 158.489 139.087 220.328 1.00 159.21 ? 109 GLN R CB  1 
ATOM   24647 C CG  . GLN R  6  109 ? 157.898 137.851 220.974 1.00 159.21 ? 109 GLN R CG  1 
ATOM   24648 C CD  . GLN R  6  109 ? 156.387 137.841 220.928 1.00 159.21 ? 109 GLN R CD  1 
ATOM   24649 O OE1 . GLN R  6  109 ? 155.788 137.908 219.855 1.00 159.21 ? 109 GLN R OE1 1 
ATOM   24650 N NE2 . GLN R  6  109 ? 155.759 137.755 222.096 1.00 159.21 ? 109 GLN R NE2 1 
ATOM   24651 N N   . PRO R  6  110 ? 159.097 139.647 223.635 1.00 164.88 ? 110 PRO R N   1 
ATOM   24652 C CA  . PRO R  6  110 ? 159.899 139.224 224.789 1.00 164.88 ? 110 PRO R CA  1 
ATOM   24653 C C   . PRO R  6  110 ? 160.624 137.900 224.557 1.00 164.88 ? 110 PRO R C   1 
ATOM   24654 O O   . PRO R  6  110 ? 160.291 137.181 223.614 1.00 164.88 ? 110 PRO R O   1 
ATOM   24655 C CB  . PRO R  6  110 ? 158.860 139.084 225.906 1.00 164.88 ? 110 PRO R CB  1 
ATOM   24656 C CG  . PRO R  6  110 ? 157.734 139.968 225.490 1.00 164.88 ? 110 PRO R CG  1 
ATOM   24657 C CD  . PRO R  6  110 ? 157.688 139.875 223.998 1.00 164.88 ? 110 PRO R CD  1 
HETATM 24658 C C1  . NAG S  7  .   ? 167.402 132.420 130.704 1.00 62.19  ? 1   NAG S C1  1 
HETATM 24659 C C2  . NAG S  7  .   ? 167.315 131.114 129.919 1.00 62.19  ? 1   NAG S C2  1 
HETATM 24660 C C3  . NAG S  7  .   ? 166.962 129.984 130.877 1.00 62.19  ? 1   NAG S C3  1 
HETATM 24661 C C4  . NAG S  7  .   ? 167.971 129.934 132.015 1.00 62.19  ? 1   NAG S C4  1 
HETATM 24662 C C5  . NAG S  7  .   ? 168.028 131.288 132.717 1.00 62.19  ? 1   NAG S C5  1 
HETATM 24663 C C6  . NAG S  7  .   ? 169.089 131.360 133.789 1.00 62.19  ? 1   NAG S C6  1 
HETATM 24664 C C7  . NAG S  7  .   ? 166.726 131.373 127.567 1.00 62.19  ? 1   NAG S C7  1 
HETATM 24665 C C8  . NAG S  7  .   ? 165.799 130.814 126.532 1.00 62.19  ? 1   NAG S C8  1 
HETATM 24666 N N2  . NAG S  7  .   ? 166.357 131.197 128.837 1.00 62.19  ? 1   NAG S N2  1 
HETATM 24667 O O3  . NAG S  7  .   ? 166.926 128.753 130.168 1.00 62.19  ? 1   NAG S O3  1 
HETATM 24668 O O4  . NAG S  7  .   ? 167.567 128.941 132.953 1.00 62.19  ? 1   NAG S O4  1 
HETATM 24669 O O5  . NAG S  7  .   ? 168.337 132.326 131.766 1.00 62.19  ? 1   NAG S O5  1 
HETATM 24670 O O6  . NAG S  7  .   ? 170.312 130.782 133.340 1.00 62.19  ? 1   NAG S O6  1 
HETATM 24671 O O7  . NAG S  7  .   ? 167.764 131.955 127.268 1.00 62.19  ? 1   NAG S O7  1 
HETATM 24672 C C1  . NAG S  7  .   ? 168.450 127.880 133.126 1.00 78.65  ? 2   NAG S C1  1 
HETATM 24673 C C2  . NAG S  7  .   ? 167.817 126.831 134.039 1.00 78.65  ? 2   NAG S C2  1 
HETATM 24674 C C3  . NAG S  7  .   ? 168.770 125.650 134.177 1.00 78.65  ? 2   NAG S C3  1 
HETATM 24675 C C4  . NAG S  7  .   ? 169.139 125.106 132.804 1.00 78.65  ? 2   NAG S C4  1 
HETATM 24676 C C5  . NAG S  7  .   ? 169.721 126.224 131.945 1.00 78.65  ? 2   NAG S C5  1 
HETATM 24677 C C6  . NAG S  7  .   ? 169.987 125.790 130.524 1.00 78.65  ? 2   NAG S C6  1 
HETATM 24678 C C7  . NAG S  7  .   ? 168.193 128.238 136.035 1.00 78.65  ? 2   NAG S C7  1 
HETATM 24679 C C8  . NAG S  7  .   ? 167.454 129.438 136.540 1.00 78.65  ? 2   NAG S C8  1 
HETATM 24680 N N2  . NAG S  7  .   ? 167.468 127.355 135.343 1.00 78.65  ? 2   NAG S N2  1 
HETATM 24681 O O3  . NAG S  7  .   ? 168.159 124.648 134.978 1.00 78.65  ? 2   NAG S O3  1 
HETATM 24682 O O4  . NAG S  7  .   ? 170.119 124.083 132.951 1.00 78.65  ? 2   NAG S O4  1 
HETATM 24683 O O5  . NAG S  7  .   ? 168.797 127.327 131.867 1.00 78.65  ? 2   NAG S O5  1 
HETATM 24684 O O6  . NAG S  7  .   ? 168.886 125.048 130.004 1.00 78.65  ? 2   NAG S O6  1 
HETATM 24685 O O7  . NAG S  7  .   ? 169.389 128.071 136.259 1.00 78.65  ? 2   NAG S O7  1 
HETATM 24686 C C1  . BMA S  7  .   ? 169.740 122.773 132.666 1.00 91.60  ? 3   BMA S C1  1 
HETATM 24687 C C2  . BMA S  7  .   ? 170.197 121.886 133.803 1.00 91.60  ? 3   BMA S C2  1 
HETATM 24688 C C3  . BMA S  7  .   ? 169.729 120.465 133.585 1.00 91.60  ? 3   BMA S C3  1 
HETATM 24689 C C4  . BMA S  7  .   ? 168.223 120.440 133.397 1.00 91.60  ? 3   BMA S C4  1 
HETATM 24690 C C5  . BMA S  7  .   ? 167.816 121.372 132.260 1.00 91.60  ? 3   BMA S C5  1 
HETATM 24691 C C6  . BMA S  7  .   ? 166.319 121.498 132.114 1.00 91.60  ? 3   BMA S C6  1 
HETATM 24692 O O2  . BMA S  7  .   ? 169.725 122.396 135.046 1.00 91.60  ? 3   BMA S O2  1 
HETATM 24693 O O3  . BMA S  7  .   ? 170.100 119.661 134.703 1.00 91.60  ? 3   BMA S O3  1 
HETATM 24694 O O4  . BMA S  7  .   ? 167.793 119.118 133.091 1.00 91.60  ? 3   BMA S O4  1 
HETATM 24695 O O5  . BMA S  7  .   ? 168.319 122.699 132.510 1.00 91.60  ? 3   BMA S O5  1 
HETATM 24696 O O6  . BMA S  7  .   ? 165.734 120.260 131.717 1.00 91.60  ? 3   BMA S O6  1 
HETATM 24697 C C1  . NAG T  8  .   ? 170.789 140.158 143.743 1.00 53.58  ? 1   NAG T C1  1 
HETATM 24698 C C2  . NAG T  8  .   ? 171.618 141.094 142.862 1.00 53.58  ? 1   NAG T C2  1 
HETATM 24699 C C3  . NAG T  8  .   ? 172.010 140.359 141.582 1.00 53.58  ? 1   NAG T C3  1 
HETATM 24700 C C4  . NAG T  8  .   ? 172.750 139.075 141.932 1.00 53.58  ? 1   NAG T C4  1 
HETATM 24701 C C5  . NAG T  8  .   ? 171.873 138.217 142.841 1.00 53.58  ? 1   NAG T C5  1 
HETATM 24702 C C6  . NAG T  8  .   ? 172.557 136.960 143.327 1.00 53.58  ? 1   NAG T C6  1 
HETATM 24703 C C7  . NAG T  8  .   ? 170.466 142.813 141.467 1.00 53.58  ? 1   NAG T C7  1 
HETATM 24704 C C8  . NAG T  8  .   ? 169.020 142.563 141.173 1.00 53.58  ? 1   NAG T C8  1 
HETATM 24705 N N2  . NAG T  8  .   ? 170.916 142.344 142.634 1.00 53.58  ? 1   NAG T N2  1 
HETATM 24706 O O3  . NAG T  8  .   ? 172.812 141.193 140.759 1.00 53.58  ? 1   NAG T O3  1 
HETATM 24707 O O4  . NAG T  8  .   ? 173.086 138.367 140.740 1.00 53.58  ? 1   NAG T O4  1 
HETATM 24708 O O5  . NAG T  8  .   ? 171.507 138.965 144.019 1.00 53.58  ? 1   NAG T O5  1 
HETATM 24709 O O6  . NAG T  8  .   ? 172.415 135.898 142.387 1.00 53.58  ? 1   NAG T O6  1 
HETATM 24710 O O7  . NAG T  8  .   ? 171.189 143.429 140.690 1.00 53.58  ? 1   NAG T O7  1 
HETATM 24711 C C1  . NAG T  8  .   ? 174.429 138.040 140.550 1.00 58.93  ? 2   NAG T C1  1 
HETATM 24712 C C2  . NAG T  8  .   ? 175.031 138.841 139.396 1.00 58.93  ? 2   NAG T C2  1 
HETATM 24713 C C3  . NAG T  8  .   ? 174.368 138.425 138.088 1.00 58.93  ? 2   NAG T C3  1 
HETATM 24714 C C4  . NAG T  8  .   ? 174.522 136.926 137.889 1.00 58.93  ? 2   NAG T C4  1 
HETATM 24715 C C5  . NAG T  8  .   ? 173.939 136.196 139.096 1.00 58.93  ? 2   NAG T C5  1 
HETATM 24716 C C6  . NAG T  8  .   ? 174.158 134.704 139.028 1.00 58.93  ? 2   NAG T C6  1 
HETATM 24717 C C7  . NAG T  8  .   ? 176.025 141.020 139.841 1.00 58.93  ? 2   NAG T C7  1 
HETATM 24718 C C8  . NAG T  8  .   ? 176.095 141.647 141.199 1.00 58.93  ? 2   NAG T C8  1 
HETATM 24719 N N2  . NAG T  8  .   ? 174.949 140.272 139.596 1.00 58.93  ? 2   NAG T N2  1 
HETATM 24720 O O3  . NAG T  8  .   ? 174.944 139.143 137.005 1.00 58.93  ? 2   NAG T O3  1 
HETATM 24721 O O4  . NAG T  8  .   ? 173.808 136.531 136.722 1.00 58.93  ? 2   NAG T O4  1 
HETATM 24722 O O5  . NAG T  8  .   ? 174.576 136.649 140.307 1.00 58.93  ? 2   NAG T O5  1 
HETATM 24723 O O6  . NAG T  8  .   ? 175.458 134.399 138.527 1.00 58.93  ? 2   NAG T O6  1 
HETATM 24724 O O7  . NAG T  8  .   ? 176.906 141.181 139.002 1.00 58.93  ? 2   NAG T O7  1 
HETATM 24725 C C1  . NAG U  9  .   ? 162.775 157.797 131.517 1.00 48.52  ? 1   NAG U C1  1 
HETATM 24726 C C2  . NAG U  9  .   ? 163.202 159.199 131.083 1.00 48.52  ? 1   NAG U C2  1 
HETATM 24727 C C3  . NAG U  9  .   ? 163.093 159.300 129.569 1.00 48.52  ? 1   NAG U C3  1 
HETATM 24728 C C4  . NAG U  9  .   ? 163.931 158.204 128.925 1.00 48.52  ? 1   NAG U C4  1 
HETATM 24729 C C5  . NAG U  9  .   ? 163.470 156.841 129.436 1.00 48.52  ? 1   NAG U C5  1 
HETATM 24730 C C6  . NAG U  9  .   ? 164.316 155.699 128.927 1.00 48.52  ? 1   NAG U C6  1 
HETATM 24731 C C7  . NAG U  9  .   ? 162.713 160.811 132.861 1.00 48.52  ? 1   NAG U C7  1 
HETATM 24732 C C8  . NAG U  9  .   ? 163.459 162.109 132.809 1.00 48.52  ? 1   NAG U C8  1 
HETATM 24733 N N2  . NAG U  9  .   ? 162.422 160.258 131.684 1.00 48.52  ? 1   NAG U N2  1 
HETATM 24734 O O3  . NAG U  9  .   ? 163.513 160.590 129.148 1.00 48.52  ? 1   NAG U O3  1 
HETATM 24735 O O4  . NAG U  9  .   ? 163.806 158.269 127.507 1.00 48.52  ? 1   NAG U O4  1 
HETATM 24736 O O5  . NAG U  9  .   ? 163.564 156.810 130.873 1.00 48.52  ? 1   NAG U O5  1 
HETATM 24737 O O6  . NAG U  9  .   ? 165.703 155.982 129.090 1.00 48.52  ? 1   NAG U O6  1 
HETATM 24738 O O7  . NAG U  9  .   ? 162.388 160.285 133.920 1.00 48.52  ? 1   NAG U O7  1 
HETATM 24739 C C1  . NAG U  9  .   ? 164.991 158.646 126.880 1.00 62.47  ? 2   NAG U C1  1 
HETATM 24740 C C2  . NAG U  9  .   ? 164.802 158.917 125.388 1.00 62.47  ? 2   NAG U C2  1 
HETATM 24741 C C3  . NAG U  9  .   ? 166.132 159.376 124.800 1.00 62.47  ? 2   NAG U C3  1 
HETATM 24742 C C4  . NAG U  9  .   ? 166.669 160.574 125.569 1.00 62.47  ? 2   NAG U C4  1 
HETATM 24743 C C5  . NAG U  9  .   ? 166.784 160.235 127.051 1.00 62.47  ? 2   NAG U C5  1 
HETATM 24744 C C6  . NAG U  9  .   ? 167.178 161.424 127.896 1.00 62.47  ? 2   NAG U C6  1 
HETATM 24745 C C7  . NAG U  9  .   ? 164.293 156.517 125.069 1.00 62.47  ? 2   NAG U C7  1 
HETATM 24746 C C8  . NAG U  9  .   ? 165.524 155.714 124.780 1.00 62.47  ? 2   NAG U C8  1 
HETATM 24747 N N2  . NAG U  9  .   ? 164.299 157.782 124.641 1.00 62.47  ? 2   NAG U N2  1 
HETATM 24748 O O3  . NAG U  9  .   ? 165.955 159.687 123.425 1.00 62.47  ? 2   NAG U O3  1 
HETATM 24749 O O4  . NAG U  9  .   ? 167.972 160.886 125.090 1.00 62.47  ? 2   NAG U O4  1 
HETATM 24750 O O5  . NAG U  9  .   ? 165.512 159.782 127.550 1.00 62.47  ? 2   NAG U O5  1 
HETATM 24751 O O6  . NAG U  9  .   ? 166.503 161.428 129.154 1.00 62.47  ? 2   NAG U O6  1 
HETATM 24752 O O7  . NAG U  9  .   ? 163.326 156.036 125.653 1.00 62.47  ? 2   NAG U O7  1 
HETATM 24753 C C1  . BMA U  9  .   ? 168.125 162.081 124.396 1.00 75.80  ? 3   BMA U C1  1 
HETATM 24754 C C2  . BMA U  9  .   ? 169.529 162.565 124.670 1.00 75.80  ? 3   BMA U C2  1 
HETATM 24755 C C3  . BMA U  9  .   ? 169.829 163.790 123.826 1.00 75.80  ? 3   BMA U C3  1 
HETATM 24756 C C4  . BMA U  9  .   ? 169.600 163.468 122.358 1.00 75.80  ? 3   BMA U C4  1 
HETATM 24757 C C5  . BMA U  9  .   ? 168.182 162.952 122.154 1.00 75.80  ? 3   BMA U C5  1 
HETATM 24758 C C6  . BMA U  9  .   ? 167.918 162.504 120.737 1.00 75.80  ? 3   BMA U C6  1 
HETATM 24759 O O2  . BMA U  9  .   ? 170.452 161.503 124.446 1.00 75.80  ? 3   BMA U O2  1 
HETATM 24760 O O3  . BMA U  9  .   ? 171.158 164.260 124.083 1.00 75.80  ? 3   BMA U O3  1 
HETATM 24761 O O4  . BMA U  9  .   ? 169.753 164.635 121.566 1.00 75.80  ? 3   BMA U O4  1 
HETATM 24762 O O5  . BMA U  9  .   ? 167.948 161.815 123.003 1.00 75.80  ? 3   BMA U O5  1 
HETATM 24763 O O6  . BMA U  9  .   ? 168.039 163.592 119.824 1.00 75.80  ? 3   BMA U O6  1 
HETATM 24764 C C1  . MAN U  9  .   ? 172.193 163.854 123.242 1.00 89.37  ? 4   MAN U C1  1 
HETATM 24765 C C2  . MAN U  9  .   ? 173.385 163.542 124.117 1.00 89.37  ? 4   MAN U C2  1 
HETATM 24766 C C3  . MAN U  9  .   ? 173.845 164.787 124.842 1.00 89.37  ? 4   MAN U C3  1 
HETATM 24767 C C4  . MAN U  9  .   ? 174.146 165.884 123.838 1.00 89.37  ? 4   MAN U C4  1 
HETATM 24768 C C5  . MAN U  9  .   ? 172.923 166.138 122.963 1.00 89.37  ? 4   MAN U C5  1 
HETATM 24769 C C6  . MAN U  9  .   ? 173.188 167.135 121.861 1.00 89.37  ? 4   MAN U C6  1 
HETATM 24770 O O2  . MAN U  9  .   ? 174.433 162.983 123.330 1.00 89.37  ? 4   MAN U O2  1 
HETATM 24771 O O3  . MAN U  9  .   ? 175.006 164.493 125.616 1.00 89.37  ? 4   MAN U O3  1 
HETATM 24772 O O4  . MAN U  9  .   ? 174.489 167.088 124.514 1.00 89.37  ? 4   MAN U O4  1 
HETATM 24773 O O5  . MAN U  9  .   ? 172.515 164.909 122.327 1.00 89.37  ? 4   MAN U O5  1 
HETATM 24774 O O6  . MAN U  9  .   ? 172.169 168.131 121.815 1.00 89.37  ? 4   MAN U O6  1 
HETATM 24775 C C1  . NAG V  10 .   ? 140.632 141.027 114.504 1.00 51.27  ? 1   NAG V C1  1 
HETATM 24776 C C2  . NAG V  10 .   ? 141.535 141.086 115.735 1.00 51.27  ? 1   NAG V C2  1 
HETATM 24777 C C3  . NAG V  10 .   ? 142.243 139.745 115.894 1.00 51.27  ? 1   NAG V C3  1 
HETATM 24778 C C4  . NAG V  10 .   ? 141.220 138.619 115.948 1.00 51.27  ? 1   NAG V C4  1 
HETATM 24779 C C5  . NAG V  10 .   ? 140.335 138.664 114.706 1.00 51.27  ? 1   NAG V C5  1 
HETATM 24780 C C6  . NAG V  10 .   ? 139.221 137.645 114.742 1.00 51.27  ? 1   NAG V C6  1 
HETATM 24781 C C7  . NAG V  10 .   ? 142.460 143.230 116.445 1.00 51.27  ? 1   NAG V C7  1 
HETATM 24782 C C8  . NAG V  10 .   ? 143.212 144.435 115.969 1.00 51.27  ? 1   NAG V C8  1 
HETATM 24783 N N2  . NAG V  10 .   ? 142.496 142.164 115.645 1.00 51.27  ? 1   NAG V N2  1 
HETATM 24784 O O3  . NAG V  10 .   ? 143.051 139.761 117.063 1.00 51.27  ? 1   NAG V O3  1 
HETATM 24785 O O4  . NAG V  10 .   ? 141.900 137.368 115.977 1.00 51.27  ? 1   NAG V O4  1 
HETATM 24786 O O5  . NAG V  10 .   ? 139.706 139.956 114.583 1.00 51.27  ? 1   NAG V O5  1 
HETATM 24787 O O6  . NAG V  10 .   ? 138.530 137.688 115.987 1.00 51.27  ? 1   NAG V O6  1 
HETATM 24788 O O7  . NAG V  10 .   ? 141.848 143.222 117.508 1.00 51.27  ? 1   NAG V O7  1 
HETATM 24789 C C1  . NAG V  10 .   ? 141.729 136.551 117.092 1.00 64.23  ? 2   NAG V C1  1 
HETATM 24790 C C2  . NAG V  10 .   ? 142.471 135.247 116.813 1.00 64.23  ? 2   NAG V C2  1 
HETATM 24791 C C3  . NAG V  10 .   ? 142.444 134.368 118.055 1.00 64.23  ? 2   NAG V C3  1 
HETATM 24792 C C4  . NAG V  10 .   ? 142.969 135.120 119.269 1.00 64.23  ? 2   NAG V C4  1 
HETATM 24793 C C5  . NAG V  10 .   ? 142.196 136.425 119.446 1.00 64.23  ? 2   NAG V C5  1 
HETATM 24794 C C6  . NAG V  10 .   ? 142.726 137.297 120.566 1.00 64.23  ? 2   NAG V C6  1 
HETATM 24795 C C7  . NAG V  10 .   ? 142.208 134.577 114.445 1.00 64.23  ? 2   NAG V C7  1 
HETATM 24796 C C8  . NAG V  10 .   ? 142.818 133.328 113.886 1.00 64.23  ? 2   NAG V C8  1 
HETATM 24797 N N2  . NAG V  10 .   ? 141.845 134.525 115.727 1.00 64.23  ? 2   NAG V N2  1 
HETATM 24798 O O3  . NAG V  10 .   ? 143.214 133.199 117.811 1.00 64.23  ? 2   NAG V O3  1 
HETATM 24799 O O4  . NAG V  10 .   ? 142.758 134.302 120.415 1.00 64.23  ? 2   NAG V O4  1 
HETATM 24800 O O5  . NAG V  10 .   ? 142.235 137.213 118.239 1.00 64.23  ? 2   NAG V O5  1 
HETATM 24801 O O6  . NAG V  10 .   ? 142.546 138.685 120.288 1.00 64.23  ? 2   NAG V O6  1 
HETATM 24802 O O7  . NAG V  10 .   ? 142.035 135.581 113.761 1.00 64.23  ? 2   NAG V O7  1 
HETATM 24803 C C1  . BMA V  10 .   ? 143.809 134.035 121.289 1.00 86.06  ? 3   BMA V C1  1 
HETATM 24804 C C2  . BMA V  10 .   ? 143.328 134.503 122.644 1.00 86.06  ? 3   BMA V C2  1 
HETATM 24805 C C3  . BMA V  10 .   ? 144.306 134.124 123.725 1.00 86.06  ? 3   BMA V C3  1 
HETATM 24806 C C4  . BMA V  10 .   ? 144.551 132.628 123.689 1.00 86.06  ? 3   BMA V C4  1 
HETATM 24807 C C5  . BMA V  10 .   ? 145.012 132.202 122.298 1.00 86.06  ? 3   BMA V C5  1 
HETATM 24808 C C6  . BMA V  10 .   ? 145.147 130.704 122.161 1.00 86.06  ? 3   BMA V C6  1 
HETATM 24809 O O2  . BMA V  10 .   ? 142.036 133.967 122.917 1.00 86.06  ? 3   BMA V O2  1 
HETATM 24810 O O3  . BMA V  10 .   ? 143.763 134.502 124.985 1.00 86.06  ? 3   BMA V O3  1 
HETATM 24811 O O4  . BMA V  10 .   ? 145.542 132.262 124.645 1.00 86.06  ? 3   BMA V O4  1 
HETATM 24812 O O5  . BMA V  10 .   ? 144.051 132.624 121.310 1.00 86.06  ? 3   BMA V O5  1 
HETATM 24813 O O6  . BMA V  10 .   ? 144.106 130.030 122.864 1.00 86.06  ? 3   BMA V O6  1 
HETATM 24814 C C1  . BMA V  10 .   ? 144.538 135.404 125.707 1.00 91.61  ? 4   BMA V C1  1 
HETATM 24815 C C2  . BMA V  10 .   ? 143.863 136.756 125.650 1.00 91.61  ? 4   BMA V C2  1 
HETATM 24816 C C3  . BMA V  10 .   ? 144.574 137.740 126.551 1.00 91.61  ? 4   BMA V C3  1 
HETATM 24817 C C4  . BMA V  10 .   ? 144.637 137.188 127.964 1.00 91.61  ? 4   BMA V C4  1 
HETATM 24818 C C5  . BMA V  10 .   ? 145.300 135.814 127.958 1.00 91.61  ? 4   BMA V C5  1 
HETATM 24819 C C6  . BMA V  10 .   ? 145.283 135.142 129.309 1.00 91.61  ? 4   BMA V C6  1 
HETATM 24820 O O2  . BMA V  10 .   ? 142.489 136.628 126.003 1.00 91.61  ? 4   BMA V O2  1 
HETATM 24821 O O3  . BMA V  10 .   ? 143.896 138.995 126.533 1.00 91.61  ? 4   BMA V O3  1 
HETATM 24822 O O4  . BMA V  10 .   ? 145.385 138.064 128.802 1.00 91.61  ? 4   BMA V O4  1 
HETATM 24823 O O5  . BMA V  10 .   ? 144.598 134.937 127.057 1.00 91.61  ? 4   BMA V O5  1 
HETATM 24824 O O6  . BMA V  10 .   ? 143.947 134.878 129.731 1.00 91.61  ? 4   BMA V O6  1 
HETATM 24825 C C1  . NAG W  8  .   ? 155.183 124.468 122.914 1.00 82.04  ? 1   NAG W C1  1 
HETATM 24826 C C2  . NAG W  8  .   ? 154.374 123.862 121.770 1.00 82.04  ? 1   NAG W C2  1 
HETATM 24827 C C3  . NAG W  8  .   ? 153.776 122.534 122.206 1.00 82.04  ? 1   NAG W C3  1 
HETATM 24828 C C4  . NAG W  8  .   ? 154.866 121.588 122.686 1.00 82.04  ? 1   NAG W C4  1 
HETATM 24829 C C5  . NAG W  8  .   ? 155.650 122.275 123.805 1.00 82.04  ? 1   NAG W C5  1 
HETATM 24830 C C6  . NAG W  8  .   ? 156.842 121.490 124.302 1.00 82.04  ? 1   NAG W C6  1 
HETATM 24831 C C7  . NAG W  8  .   ? 153.250 125.379 120.201 1.00 82.04  ? 1   NAG W C7  1 
HETATM 24832 C C8  . NAG W  8  .   ? 151.891 125.830 119.764 1.00 82.04  ? 1   NAG W C8  1 
HETATM 24833 N N2  . NAG W  8  .   ? 153.298 124.739 121.368 1.00 82.04  ? 1   NAG W N2  1 
HETATM 24834 O O3  . NAG W  8  .   ? 153.048 121.976 121.123 1.00 82.04  ? 1   NAG W O3  1 
HETATM 24835 O O4  . NAG W  8  .   ? 154.202 120.408 123.133 1.00 82.04  ? 1   NAG W O4  1 
HETATM 24836 O O5  . NAG W  8  .   ? 156.167 123.540 123.343 1.00 82.04  ? 1   NAG W O5  1 
HETATM 24837 O O6  . NAG W  8  .   ? 157.749 121.196 123.247 1.00 82.04  ? 1   NAG W O6  1 
HETATM 24838 O O7  . NAG W  8  .   ? 154.255 125.579 119.527 1.00 82.04  ? 1   NAG W O7  1 
HETATM 24839 C C1  . NAG W  8  .   ? 154.624 119.124 122.790 1.00 90.95  ? 2   NAG W C1  1 
HETATM 24840 C C2  . NAG W  8  .   ? 154.921 118.993 121.295 1.00 90.95  ? 2   NAG W C2  1 
HETATM 24841 C C3  . NAG W  8  .   ? 155.384 117.570 120.998 1.00 90.95  ? 2   NAG W C3  1 
HETATM 24842 C C4  . NAG W  8  .   ? 156.551 117.188 121.896 1.00 90.95  ? 2   NAG W C4  1 
HETATM 24843 C C5  . NAG W  8  .   ? 156.184 117.388 123.363 1.00 90.95  ? 2   NAG W C5  1 
HETATM 24844 C C6  . NAG W  8  .   ? 157.357 117.182 124.291 1.00 90.95  ? 2   NAG W C6  1 
HETATM 24845 C C7  . NAG W  8  .   ? 153.748 119.564 119.189 1.00 90.95  ? 2   NAG W C7  1 
HETATM 24846 C C8  . NAG W  8  .   ? 152.399 119.744 118.566 1.00 90.95  ? 2   NAG W C8  1 
HETATM 24847 N N2  . NAG W  8  .   ? 153.758 119.345 120.506 1.00 90.95  ? 2   NAG W N2  1 
HETATM 24848 O O3  . NAG W  8  .   ? 155.758 117.435 119.633 1.00 90.95  ? 2   NAG W O3  1 
HETATM 24849 O O4  . NAG W  8  .   ? 156.858 115.812 121.686 1.00 90.95  ? 2   NAG W O4  1 
HETATM 24850 O O5  . NAG W  8  .   ? 155.730 118.736 123.587 1.00 90.95  ? 2   NAG W O5  1 
HETATM 24851 O O6  . NAG W  8  .   ? 158.342 118.195 124.097 1.00 90.95  ? 2   NAG W O6  1 
HETATM 24852 O O7  . NAG W  8  .   ? 154.780 119.615 118.527 1.00 90.95  ? 2   NAG W O7  1 
HETATM 24853 C C1  . NAG X  7  .   ? 161.994 153.584 106.100 1.00 69.83  ? 1   NAG X C1  1 
HETATM 24854 C C2  . NAG X  7  .   ? 162.097 153.203 107.575 1.00 69.83  ? 1   NAG X C2  1 
HETATM 24855 C C3  . NAG X  7  .   ? 163.457 153.629 108.112 1.00 69.83  ? 1   NAG X C3  1 
HETATM 24856 C C4  . NAG X  7  .   ? 164.558 152.967 107.300 1.00 69.83  ? 1   NAG X C4  1 
HETATM 24857 C C5  . NAG X  7  .   ? 164.373 153.356 105.834 1.00 69.83  ? 1   NAG X C5  1 
HETATM 24858 C C6  . NAG X  7  .   ? 165.323 152.647 104.905 1.00 69.83  ? 1   NAG X C6  1 
HETATM 24859 C C7  . NAG X  7  .   ? 160.041 153.017 108.855 1.00 69.83  ? 1   NAG X C7  1 
HETATM 24860 C C8  . NAG X  7  .   ? 158.945 153.760 109.551 1.00 69.83  ? 1   NAG X C8  1 
HETATM 24861 N N2  . NAG X  7  .   ? 161.020 153.770 108.356 1.00 69.83  ? 1   NAG X N2  1 
HETATM 24862 O O3  . NAG X  7  .   ? 163.575 153.309 109.491 1.00 69.83  ? 1   NAG X O3  1 
HETATM 24863 O O4  . NAG X  7  .   ? 165.799 153.430 107.830 1.00 69.83  ? 1   NAG X O4  1 
HETATM 24864 O O5  . NAG X  7  .   ? 163.057 152.965 105.394 1.00 69.83  ? 1   NAG X O5  1 
HETATM 24865 O O6  . NAG X  7  .   ? 165.282 151.254 105.184 1.00 69.83  ? 1   NAG X O6  1 
HETATM 24866 O O7  . NAG X  7  .   ? 160.036 151.795 108.742 1.00 69.83  ? 1   NAG X O7  1 
HETATM 24867 C C1  . NAG X  7  .   ? 166.992 152.729 107.664 1.00 88.30  ? 2   NAG X C1  1 
HETATM 24868 C C2  . NAG X  7  .   ? 168.151 153.528 108.257 1.00 88.30  ? 2   NAG X C2  1 
HETATM 24869 C C3  . NAG X  7  .   ? 169.457 152.805 107.950 1.00 88.30  ? 2   NAG X C3  1 
HETATM 24870 C C4  . NAG X  7  .   ? 169.388 151.372 108.461 1.00 88.30  ? 2   NAG X C4  1 
HETATM 24871 C C5  . NAG X  7  .   ? 168.179 150.667 107.854 1.00 88.30  ? 2   NAG X C5  1 
HETATM 24872 C C6  . NAG X  7  .   ? 167.996 149.270 108.399 1.00 88.30  ? 2   NAG X C6  1 
HETATM 24873 C C7  . NAG X  7  .   ? 168.428 155.332 106.553 1.00 88.30  ? 2   NAG X C7  1 
HETATM 24874 C C8  . NAG X  7  .   ? 168.749 156.790 106.432 1.00 88.30  ? 2   NAG X C8  1 
HETATM 24875 N N2  . NAG X  7  .   ? 168.167 154.901 107.791 1.00 88.30  ? 2   NAG X N2  1 
HETATM 24876 O O3  . NAG X  7  .   ? 170.535 153.518 108.541 1.00 88.30  ? 2   NAG X O3  1 
HETATM 24877 O O4  . NAG X  7  .   ? 170.560 150.658 108.077 1.00 88.30  ? 2   NAG X O4  1 
HETATM 24878 O O5  . NAG X  7  .   ? 166.970 151.396 108.148 1.00 88.30  ? 2   NAG X O5  1 
HETATM 24879 O O6  . NAG X  7  .   ? 167.762 149.294 109.804 1.00 88.30  ? 2   NAG X O6  1 
HETATM 24880 O O7  . NAG X  7  .   ? 168.400 154.595 105.572 1.00 88.30  ? 2   NAG X O7  1 
HETATM 24881 C C1  . BMA X  7  .   ? 171.533 150.421 109.045 1.00 101.46 ? 3   BMA X C1  1 
HETATM 24882 C C2  . BMA X  7  .   ? 172.677 149.679 108.396 1.00 101.46 ? 3   BMA X C2  1 
HETATM 24883 C C3  . BMA X  7  .   ? 173.790 149.450 109.394 1.00 101.46 ? 3   BMA X C3  1 
HETATM 24884 C C4  . BMA X  7  .   ? 174.224 150.775 109.993 1.00 101.46 ? 3   BMA X C4  1 
HETATM 24885 C C5  . BMA X  7  .   ? 173.027 151.493 110.605 1.00 101.46 ? 3   BMA X C5  1 
HETATM 24886 C C6  . BMA X  7  .   ? 173.362 152.881 111.099 1.00 101.46 ? 3   BMA X C6  1 
HETATM 24887 O O2  . BMA X  7  .   ? 173.141 150.398 107.257 1.00 101.46 ? 3   BMA X O2  1 
HETATM 24888 O O3  . BMA X  7  .   ? 174.891 148.816 108.748 1.00 101.46 ? 3   BMA X O3  1 
HETATM 24889 O O4  . BMA X  7  .   ? 175.200 150.557 111.007 1.00 101.46 ? 3   BMA X O4  1 
HETATM 24890 O O5  . BMA X  7  .   ? 171.993 151.649 109.615 1.00 101.46 ? 3   BMA X O5  1 
HETATM 24891 O O6  . BMA X  7  .   ? 172.197 153.552 111.574 1.00 101.46 ? 3   BMA X O6  1 
HETATM 24892 C C1  . NAG Y  8  .   ? 160.925 147.539 108.100 1.00 68.54  ? 1   NAG Y C1  1 
HETATM 24893 C C2  . NAG Y  8  .   ? 162.118 148.489 107.989 1.00 68.54  ? 1   NAG Y C2  1 
HETATM 24894 C C3  . NAG Y  8  .   ? 162.482 148.642 106.517 1.00 68.54  ? 1   NAG Y C3  1 
HETATM 24895 C C4  . NAG Y  8  .   ? 162.770 147.271 105.915 1.00 68.54  ? 1   NAG Y C4  1 
HETATM 24896 C C5  . NAG Y  8  .   ? 161.549 146.374 106.113 1.00 68.54  ? 1   NAG Y C5  1 
HETATM 24897 C C6  . NAG Y  8  .   ? 161.761 144.952 105.645 1.00 68.54  ? 1   NAG Y C6  1 
HETATM 24898 C C7  . NAG Y  8  .   ? 162.604 150.129 109.710 1.00 68.54  ? 1   NAG Y C7  1 
HETATM 24899 C C8  . NAG Y  8  .   ? 163.881 149.382 109.944 1.00 68.54  ? 1   NAG Y C8  1 
HETATM 24900 N N2  . NAG Y  8  .   ? 161.907 149.771 108.629 1.00 68.54  ? 1   NAG Y N2  1 
HETATM 24901 O O3  . NAG Y  8  .   ? 163.594 149.520 106.414 1.00 68.54  ? 1   NAG Y O3  1 
HETATM 24902 O O4  . NAG Y  8  .   ? 163.020 147.368 104.514 1.00 68.54  ? 1   NAG Y O4  1 
HETATM 24903 O O5  . NAG Y  8  .   ? 161.226 146.285 107.514 1.00 68.54  ? 1   NAG Y O5  1 
HETATM 24904 O O6  . NAG Y  8  .   ? 161.913 144.875 104.232 1.00 68.54  ? 1   NAG Y O6  1 
HETATM 24905 O O7  . NAG Y  8  .   ? 162.226 151.019 110.465 1.00 68.54  ? 1   NAG Y O7  1 
HETATM 24906 C C1  . NAG Y  8  .   ? 164.290 147.074 104.020 1.00 83.51  ? 2   NAG Y C1  1 
HETATM 24907 C C2  . NAG Y  8  .   ? 165.174 148.319 104.050 1.00 83.51  ? 2   NAG Y C2  1 
HETATM 24908 C C3  . NAG Y  8  .   ? 166.563 147.977 103.523 1.00 83.51  ? 2   NAG Y C3  1 
HETATM 24909 C C4  . NAG Y  8  .   ? 167.146 146.818 104.317 1.00 83.51  ? 2   NAG Y C4  1 
HETATM 24910 C C5  . NAG Y  8  .   ? 166.188 145.630 104.272 1.00 83.51  ? 2   NAG Y C5  1 
HETATM 24911 C C6  . NAG Y  8  .   ? 166.643 144.480 105.140 1.00 83.51  ? 2   NAG Y C6  1 
HETATM 24912 C C7  . NAG Y  8  .   ? 164.328 149.515 102.025 1.00 83.51  ? 2   NAG Y C7  1 
HETATM 24913 C C8  . NAG Y  8  .   ? 163.831 150.845 101.550 1.00 83.51  ? 2   NAG Y C8  1 
HETATM 24914 N N2  . NAG Y  8  .   ? 164.557 149.422 103.338 1.00 83.51  ? 2   NAG Y N2  1 
HETATM 24915 O O3  . NAG Y  8  .   ? 167.393 149.127 103.611 1.00 83.51  ? 2   NAG Y O3  1 
HETATM 24916 O O4  . NAG Y  8  .   ? 168.390 146.436 103.738 1.00 83.51  ? 2   NAG Y O4  1 
HETATM 24917 O O5  . NAG Y  8  .   ? 164.884 146.014 104.752 1.00 83.51  ? 2   NAG Y O5  1 
HETATM 24918 O O6  . NAG Y  8  .   ? 167.927 144.007 104.742 1.00 83.51  ? 2   NAG Y O6  1 
HETATM 24919 O O7  . NAG Y  8  .   ? 164.498 148.575 101.254 1.00 83.51  ? 2   NAG Y O7  1 
HETATM 24920 C C1  . NAG Z  11 .   ? 139.793 173.572 103.413 1.00 30.00  ? 1   NAG Z C1  1 
HETATM 24921 C C2  . NAG Z  11 .   ? 140.602 174.871 103.404 1.00 30.00  ? 1   NAG Z C2  1 
HETATM 24922 C C3  . NAG Z  11 .   ? 139.958 175.856 102.437 1.00 30.00  ? 1   NAG Z C3  1 
HETATM 24923 C C4  . NAG Z  11 .   ? 139.859 175.239 101.051 1.00 30.00  ? 1   NAG Z C4  1 
HETATM 24924 C C5  . NAG Z  11 .   ? 139.072 173.931 101.148 1.00 30.00  ? 1   NAG Z C5  1 
HETATM 24925 C C6  . NAG Z  11 .   ? 138.980 173.150 99.855  1.00 30.00  ? 1   NAG Z C6  1 
HETATM 24926 C C7  . NAG Z  11 .   ? 139.764 175.995 105.461 1.00 30.00  ? 1   NAG Z C7  1 
HETATM 24927 C C8  . NAG Z  11 .   ? 140.212 176.958 106.516 1.00 30.00  ? 1   NAG Z C8  1 
HETATM 24928 N N2  . NAG Z  11 .   ? 140.739 175.445 104.728 1.00 30.00  ? 1   NAG Z N2  1 
HETATM 24929 O O3  . NAG Z  11 .   ? 140.699 177.068 102.406 1.00 30.00  ? 1   NAG Z O3  1 
HETATM 24930 O O4  . NAG Z  11 .   ? 139.207 176.206 100.233 1.00 30.00  ? 1   NAG Z O4  1 
HETATM 24931 O O5  . NAG Z  11 .   ? 139.708 173.049 102.097 1.00 30.00  ? 1   NAG Z O5  1 
HETATM 24932 O O6  . NAG Z  11 .   ? 137.910 173.611 99.034  1.00 30.00  ? 1   NAG Z O6  1 
HETATM 24933 O O7  . NAG Z  11 .   ? 138.577 175.730 105.294 1.00 30.00  ? 1   NAG Z O7  1 
HETATM 24934 C C1  . NAG Z  11 .   ? 139.489 176.346 98.877  1.00 30.00  ? 2   NAG Z C1  1 
HETATM 24935 C C2  . NAG Z  11 .   ? 138.672 177.535 98.378  1.00 30.00  ? 2   NAG Z C2  1 
HETATM 24936 C C3  . NAG Z  11 .   ? 138.896 177.704 96.881  1.00 30.00  ? 2   NAG Z C3  1 
HETATM 24937 C C4  . NAG Z  11 .   ? 140.383 177.856 96.586  1.00 30.00  ? 2   NAG Z C4  1 
HETATM 24938 C C5  . NAG Z  11 .   ? 141.125 176.649 97.160  1.00 30.00  ? 2   NAG Z C5  1 
HETATM 24939 C C6  . NAG Z  11 .   ? 142.626 176.743 97.006  1.00 30.00  ? 2   NAG Z C6  1 
HETATM 24940 C C7  . NAG Z  11 .   ? 136.393 176.524 98.214  1.00 30.00  ? 2   NAG Z C7  1 
HETATM 24941 C C8  . NAG Z  11 .   ? 134.955 176.789 98.536  1.00 30.00  ? 2   NAG Z C8  1 
HETATM 24942 N N2  . NAG Z  11 .   ? 137.266 177.407 98.708  1.00 30.00  ? 2   NAG Z N2  1 
HETATM 24943 O O3  . NAG Z  11 .   ? 138.149 178.830 96.445  1.00 30.00  ? 2   NAG Z O3  1 
HETATM 24944 O O4  . NAG Z  11 .   ? 140.591 177.900 95.175  1.00 30.00  ? 2   NAG Z O4  1 
HETATM 24945 O O5  . NAG Z  11 .   ? 140.864 176.515 98.573  1.00 30.00  ? 2   NAG Z O5  1 
HETATM 24946 O O6  . NAG Z  11 .   ? 143.276 175.605 97.565  1.00 30.00  ? 2   NAG Z O6  1 
HETATM 24947 O O7  . NAG Z  11 .   ? 136.735 175.550 97.549  1.00 30.00  ? 2   NAG Z O7  1 
HETATM 24948 C C1  . MAN Z  11 .   ? 140.685 179.111 94.488  1.00 30.00  ? 3   MAN Z C1  1 
HETATM 24949 C C2  . MAN Z  11 .   ? 142.001 179.748 94.870  1.00 30.00  ? 3   MAN Z C2  1 
HETATM 24950 C C3  . MAN Z  11 .   ? 142.161 181.141 94.289  1.00 30.00  ? 3   MAN Z C3  1 
HETATM 24951 C C4  . MAN Z  11 .   ? 140.940 181.995 94.603  1.00 30.00  ? 3   MAN Z C4  1 
HETATM 24952 C C5  . MAN Z  11 .   ? 139.625 181.298 94.223  1.00 30.00  ? 3   MAN Z C5  1 
HETATM 24953 C C6  . MAN Z  11 .   ? 139.398 181.162 92.732  1.00 30.00  ? 3   MAN Z C6  1 
HETATM 24954 O O2  . MAN Z  11 .   ? 143.081 178.911 94.467  1.00 30.00  ? 3   MAN Z O2  1 
HETATM 24955 O O3  . MAN Z  11 .   ? 142.402 181.056 92.883  1.00 30.00  ? 3   MAN Z O3  1 
HETATM 24956 O O4  . MAN Z  11 .   ? 140.910 182.272 96.000  1.00 30.00  ? 3   MAN Z O4  1 
HETATM 24957 O O5  . MAN Z  11 .   ? 139.572 179.965 94.782  1.00 30.00  ? 3   MAN Z O5  1 
HETATM 24958 O O6  . MAN Z  11 .   ? 139.504 182.425 92.081  1.00 30.00  ? 3   MAN Z O6  1 
HETATM 24959 C C1  . NAG AA 12 .   ? 154.527 134.428 105.899 1.00 30.00  ? 1   NAG a C1  1 
HETATM 24960 C C2  . NAG AA 12 .   ? 154.298 133.110 106.637 1.00 30.00  ? 1   NAG a C2  1 
HETATM 24961 C C3  . NAG AA 12 .   ? 155.614 132.351 106.756 1.00 30.00  ? 1   NAG a C3  1 
HETATM 24962 C C4  . NAG AA 12 .   ? 156.195 132.127 105.366 1.00 30.00  ? 1   NAG a C4  1 
HETATM 24963 C C5  . NAG AA 12 .   ? 156.352 133.481 104.678 1.00 30.00  ? 1   NAG a C5  1 
HETATM 24964 C C6  . NAG AA 12 .   ? 156.845 133.365 103.255 1.00 30.00  ? 1   NAG a C6  1 
HETATM 24965 C C7  . NAG AA 12 .   ? 152.405 132.999 108.153 1.00 30.00  ? 1   NAG a C7  1 
HETATM 24966 C C8  . NAG AA 12 .   ? 151.530 134.078 108.712 1.00 30.00  ? 1   NAG a C8  1 
HETATM 24967 N N2  . NAG AA 12 .   ? 153.673 133.339 107.921 1.00 30.00  ? 1   NAG a N2  1 
HETATM 24968 O O3  . NAG AA 12 .   ? 155.358 131.130 107.435 1.00 30.00  ? 1   NAG a O3  1 
HETATM 24969 O O4  . NAG AA 12 .   ? 157.495 131.540 105.411 1.00 30.00  ? 1   NAG a O4  1 
HETATM 24970 O O5  . NAG AA 12 .   ? 155.087 134.168 104.622 1.00 30.00  ? 1   NAG a O5  1 
HETATM 24971 O O6  . NAG AA 12 .   ? 157.000 134.653 102.663 1.00 30.00  ? 1   NAG a O6  1 
HETATM 24972 O O7  . NAG AA 12 .   ? 151.978 131.877 107.900 1.00 30.00  ? 1   NAG a O7  1 
HETATM 24973 C C1  . NAG AA 12 .   ? 157.719 130.194 105.685 1.00 30.00  ? 2   NAG a C1  1 
HETATM 24974 C C2  . NAG AA 12 .   ? 159.040 129.758 105.057 1.00 30.00  ? 2   NAG a C2  1 
HETATM 24975 C C3  . NAG AA 12 .   ? 159.248 128.268 105.285 1.00 30.00  ? 2   NAG a C3  1 
HETATM 24976 C C4  . NAG AA 12 .   ? 159.174 127.932 106.770 1.00 30.00  ? 2   NAG a C4  1 
HETATM 24977 C C5  . NAG AA 12 .   ? 157.848 128.448 107.326 1.00 30.00  ? 2   NAG a C5  1 
HETATM 24978 C C6  . NAG AA 12 .   ? 157.740 128.284 108.824 1.00 30.00  ? 2   NAG a C6  1 
HETATM 24979 C C7  . NAG AA 12 .   ? 159.943 130.982 103.152 1.00 30.00  ? 2   NAG a C7  1 
HETATM 24980 C C8  . NAG AA 12 .   ? 159.688 131.418 101.742 1.00 30.00  ? 2   NAG a C8  1 
HETATM 24981 N N2  . NAG AA 12 .   ? 159.098 130.077 103.647 1.00 30.00  ? 2   NAG a N2  1 
HETATM 24982 O O3  . NAG AA 12 .   ? 160.517 127.955 104.731 1.00 30.00  ? 2   NAG a O3  1 
HETATM 24983 O O4  . NAG AA 12 .   ? 159.188 126.522 107.012 1.00 30.00  ? 2   NAG a O4  1 
HETATM 24984 O O5  . NAG AA 12 .   ? 157.685 129.856 107.062 1.00 30.00  ? 2   NAG a O5  1 
HETATM 24985 O O6  . NAG AA 12 .   ? 156.532 128.857 109.320 1.00 30.00  ? 2   NAG a O6  1 
HETATM 24986 O O7  . NAG AA 12 .   ? 160.878 131.421 103.811 1.00 30.00  ? 2   NAG a O7  1 
HETATM 24987 C C1  . BMA AA 12 .   ? 160.229 125.636 106.729 1.00 30.00  ? 3   BMA a C1  1 
HETATM 24988 C C2  . BMA AA 12 .   ? 159.909 124.283 107.342 1.00 30.00  ? 3   BMA a C2  1 
HETATM 24989 C C3  . BMA AA 12 .   ? 160.956 123.249 106.961 1.00 30.00  ? 3   BMA a C3  1 
HETATM 24990 C C4  . BMA AA 12 .   ? 161.062 123.191 105.442 1.00 30.00  ? 3   BMA a C4  1 
HETATM 24991 C C5  . BMA AA 12 .   ? 161.357 124.570 104.878 1.00 30.00  ? 3   BMA a C5  1 
HETATM 24992 C C6  . BMA AA 12 .   ? 161.327 124.581 103.371 1.00 30.00  ? 3   BMA a C6  1 
HETATM 24993 O O2  . BMA AA 12 .   ? 158.605 123.864 106.951 1.00 30.00  ? 3   BMA a O2  1 
HETATM 24994 O O3  . BMA AA 12 .   ? 160.600 121.977 107.518 1.00 30.00  ? 3   BMA a O3  1 
HETATM 24995 O O4  . BMA AA 12 .   ? 162.107 122.329 105.006 1.00 30.00  ? 3   BMA a O4  1 
HETATM 24996 O O5  . BMA AA 12 .   ? 160.352 125.493 105.311 1.00 30.00  ? 3   BMA a O5  1 
HETATM 24997 O O6  . BMA AA 12 .   ? 160.346 123.656 102.919 1.00 30.00  ? 3   BMA a O6  1 
HETATM 24998 C C1  . BMA AA 12 .   ? 161.640 121.140 107.924 1.00 30.00  ? 4   BMA a C1  1 
HETATM 24999 C C2  . BMA AA 12 .   ? 161.098 119.827 108.448 1.00 30.00  ? 4   BMA a C2  1 
HETATM 25000 C C3  . BMA AA 12 .   ? 162.274 118.941 108.868 1.00 30.00  ? 4   BMA a C3  1 
HETATM 25001 C C4  . BMA AA 12 .   ? 163.195 118.719 107.683 1.00 30.00  ? 4   BMA a C4  1 
HETATM 25002 C C5  . BMA AA 12 .   ? 163.668 120.068 107.177 1.00 30.00  ? 4   BMA a C5  1 
HETATM 25003 C C6  . BMA AA 12 .   ? 164.500 119.968 105.923 1.00 30.00  ? 4   BMA a C6  1 
HETATM 25004 O O2  . BMA AA 12 .   ? 160.241 119.284 107.442 1.00 30.00  ? 4   BMA a O2  1 
HETATM 25005 O O3  . BMA AA 12 .   ? 161.850 117.692 109.419 1.00 30.00  ? 4   BMA a O3  1 
HETATM 25006 O O4  . BMA AA 12 .   ? 164.325 117.944 108.072 1.00 30.00  ? 4   BMA a O4  1 
HETATM 25007 O O5  . BMA AA 12 .   ? 162.525 120.865 106.836 1.00 30.00  ? 4   BMA a O5  1 
HETATM 25008 O O6  . BMA AA 12 .   ? 163.812 119.237 104.913 1.00 30.00  ? 4   BMA a O6  1 
HETATM 25009 C C1  . MAN AA 12 .   ? 159.419 118.169 107.606 1.00 30.00  ? 5   MAN a C1  1 
HETATM 25010 C C2  . MAN AA 12 .   ? 158.580 118.338 108.855 1.00 30.00  ? 5   MAN a C2  1 
HETATM 25011 C C3  . MAN AA 12 .   ? 157.741 117.106 109.148 1.00 30.00  ? 5   MAN a C3  1 
HETATM 25012 C C4  . MAN AA 12 .   ? 158.590 115.839 109.103 1.00 30.00  ? 5   MAN a C4  1 
HETATM 25013 C C5  . MAN AA 12 .   ? 159.445 115.735 107.830 1.00 30.00  ? 5   MAN a C5  1 
HETATM 25014 C C6  . MAN AA 12 .   ? 158.654 115.440 106.573 1.00 30.00  ? 5   MAN a C6  1 
HETATM 25015 O O2  . MAN AA 12 .   ? 157.753 119.492 108.732 1.00 30.00  ? 5   MAN a O2  1 
HETATM 25016 O O3  . MAN AA 12 .   ? 156.640 117.034 108.240 1.00 30.00  ? 5   MAN a O3  1 
HETATM 25017 O O4  . MAN AA 12 .   ? 159.465 115.812 110.224 1.00 30.00  ? 5   MAN a O4  1 
HETATM 25018 O O5  . MAN AA 12 .   ? 160.183 116.957 107.599 1.00 30.00  ? 5   MAN a O5  1 
HETATM 25019 O O6  . MAN AA 12 .   ? 158.025 114.164 106.655 1.00 30.00  ? 5   MAN a O6  1 
HETATM 25020 C C1  . BMA AA 12 .   ? 159.608 124.092 101.811 1.00 30.00  ? 6   BMA a C1  1 
HETATM 25021 C C2  . BMA AA 12 .   ? 158.518 123.071 101.576 1.00 30.00  ? 6   BMA a C2  1 
HETATM 25022 C C3  . BMA AA 12 .   ? 157.551 123.559 100.521 1.00 30.00  ? 6   BMA a C3  1 
HETATM 25023 C C4  . BMA AA 12 .   ? 156.994 124.911 100.923 1.00 30.00  ? 6   BMA a C4  1 
HETATM 25024 C C5  . BMA AA 12 .   ? 158.133 125.892 101.174 1.00 30.00  ? 6   BMA a C5  1 
HETATM 25025 C C6  . BMA AA 12 .   ? 157.660 127.225 101.699 1.00 30.00  ? 6   BMA a C6  1 
HETATM 25026 O O2  . BMA AA 12 .   ? 157.845 122.786 102.800 1.00 30.00  ? 6   BMA a O2  1 
HETATM 25027 O O3  . BMA AA 12 .   ? 156.494 122.614 100.363 1.00 30.00  ? 6   BMA a O3  1 
HETATM 25028 O O4  . BMA AA 12 .   ? 156.159 125.424 99.890  1.00 30.00  ? 6   BMA a O4  1 
HETATM 25029 O O5  . BMA AA 12 .   ? 159.035 125.355 102.163 1.00 30.00  ? 6   BMA a O5  1 
HETATM 25030 O O6  . BMA AA 12 .   ? 158.765 128.089 101.934 1.00 30.00  ? 6   BMA a O6  1 
HETATM 25031 C C1  . NAG BA 7  .   ? 171.596 172.202 153.203 1.00 61.72  ? 1   NAG b C1  1 
HETATM 25032 C C2  . NAG BA 7  .   ? 172.018 173.474 152.471 1.00 61.72  ? 1   NAG b C2  1 
HETATM 25033 C C3  . NAG BA 7  .   ? 172.233 173.133 150.999 1.00 61.72  ? 1   NAG b C3  1 
HETATM 25034 C C4  . NAG BA 7  .   ? 173.206 171.970 150.858 1.00 61.72  ? 1   NAG b C4  1 
HETATM 25035 C C5  . NAG BA 7  .   ? 172.725 170.767 151.667 1.00 61.72  ? 1   NAG b C5  1 
HETATM 25036 C C6  . NAG BA 7  .   ? 173.705 169.616 151.682 1.00 61.72  ? 1   NAG b C6  1 
HETATM 25037 C C7  . NAG BA 7  .   ? 171.296 175.823 152.375 1.00 61.72  ? 1   NAG b C7  1 
HETATM 25038 C C8  . NAG BA 7  .   ? 170.097 176.709 152.242 1.00 61.72  ? 1   NAG b C8  1 
HETATM 25039 N N2  . NAG BA 7  .   ? 171.053 174.540 152.654 1.00 61.72  ? 1   NAG b N2  1 
HETATM 25040 O O3  . NAG BA 7  .   ? 172.707 174.262 150.277 1.00 61.72  ? 1   NAG b O3  1 
HETATM 25041 O O4  . NAG BA 7  .   ? 173.244 171.611 149.481 1.00 61.72  ? 1   NAG b O4  1 
HETATM 25042 O O5  . NAG BA 7  .   ? 172.514 171.134 153.044 1.00 61.72  ? 1   NAG b O5  1 
HETATM 25043 O O6  . NAG BA 7  .   ? 174.961 170.023 152.217 1.00 61.72  ? 1   NAG b O6  1 
HETATM 25044 O O7  . NAG BA 7  .   ? 172.438 176.251 152.235 1.00 61.72  ? 1   NAG b O7  1 
HETATM 25045 C C1  . NAG BA 7  .   ? 174.496 171.422 148.905 1.00 75.67  ? 2   NAG b C1  1 
HETATM 25046 C C2  . NAG BA 7  .   ? 174.309 170.900 147.482 1.00 75.67  ? 2   NAG b C2  1 
HETATM 25047 C C3  . NAG BA 7  .   ? 175.677 170.708 146.838 1.00 75.67  ? 2   NAG b C3  1 
HETATM 25048 C C4  . NAG BA 7  .   ? 176.469 172.007 146.899 1.00 75.67  ? 2   NAG b C4  1 
HETATM 25049 C C5  . NAG BA 7  .   ? 176.568 172.479 148.347 1.00 75.67  ? 2   NAG b C5  1 
HETATM 25050 C C6  . NAG BA 7  .   ? 177.242 173.824 148.482 1.00 75.67  ? 2   NAG b C6  1 
HETATM 25051 C C7  . NAG BA 7  .   ? 173.850 168.482 147.920 1.00 75.67  ? 2   NAG b C7  1 
HETATM 25052 C C8  . NAG BA 7  .   ? 172.955 167.355 147.505 1.00 75.67  ? 2   NAG b C8  1 
HETATM 25053 N N2  . NAG BA 7  .   ? 173.512 169.689 147.453 1.00 75.67  ? 2   NAG b N2  1 
HETATM 25054 O O3  . NAG BA 7  .   ? 175.506 170.266 145.498 1.00 75.67  ? 2   NAG b O3  1 
HETATM 25055 O O4  . NAG BA 7  .   ? 177.790 171.790 146.412 1.00 75.67  ? 2   NAG b O4  1 
HETATM 25056 O O5  . NAG BA 7  .   ? 175.253 172.621 148.921 1.00 75.67  ? 2   NAG b O5  1 
HETATM 25057 O O6  . NAG BA 7  .   ? 177.321 174.224 149.848 1.00 75.67  ? 2   NAG b O6  1 
HETATM 25058 O O7  . NAG BA 7  .   ? 174.822 168.298 148.647 1.00 75.67  ? 2   NAG b O7  1 
HETATM 25059 C C1  . BMA BA 7  .   ? 178.122 172.240 145.136 1.00 92.36  ? 3   BMA b C1  1 
HETATM 25060 C C2  . BMA BA 7  .   ? 179.540 171.805 144.854 1.00 92.36  ? 3   BMA b C2  1 
HETATM 25061 C C3  . BMA BA 7  .   ? 179.949 172.209 143.456 1.00 92.36  ? 3   BMA b C3  1 
HETATM 25062 C C4  . BMA BA 7  .   ? 178.962 171.647 142.450 1.00 92.36  ? 3   BMA b C4  1 
HETATM 25063 C C5  . BMA BA 7  .   ? 177.545 172.091 142.799 1.00 92.36  ? 3   BMA b C5  1 
HETATM 25064 C C6  . BMA BA 7  .   ? 176.497 171.459 141.915 1.00 92.36  ? 3   BMA b C6  1 
HETATM 25065 O O2  . BMA BA 7  .   ? 179.664 170.398 145.043 1.00 92.36  ? 3   BMA b O2  1 
HETATM 25066 O O3  . BMA BA 7  .   ? 181.262 171.725 143.182 1.00 92.36  ? 3   BMA b O3  1 
HETATM 25067 O O4  . BMA BA 7  .   ? 179.286 172.107 141.142 1.00 92.36  ? 3   BMA b O4  1 
HETATM 25068 O O5  . BMA BA 7  .   ? 177.232 171.707 144.151 1.00 92.36  ? 3   BMA b O5  1 
HETATM 25069 O O6  . BMA BA 7  .   ? 176.698 171.804 140.547 1.00 92.36  ? 3   BMA b O6  1 
HETATM 25070 C C1  . NAG CA 8  .   ? 171.914 156.639 154.547 1.00 59.47  ? 1   NAG c C1  1 
HETATM 25071 C C2  . NAG CA 8  .   ? 172.174 157.580 155.721 1.00 59.47  ? 1   NAG c C2  1 
HETATM 25072 C C3  . NAG CA 8  .   ? 173.637 157.491 156.133 1.00 59.47  ? 1   NAG c C3  1 
HETATM 25073 C C4  . NAG CA 8  .   ? 173.992 156.048 156.465 1.00 59.47  ? 1   NAG c C4  1 
HETATM 25074 C C5  . NAG CA 8  .   ? 173.670 155.167 155.261 1.00 59.47  ? 1   NAG c C5  1 
HETATM 25075 C C6  . NAG CA 8  .   ? 173.893 153.696 155.529 1.00 59.47  ? 1   NAG c C6  1 
HETATM 25076 C C7  . NAG CA 8  .   ? 170.774 159.561 155.941 1.00 59.47  ? 1   NAG c C7  1 
HETATM 25077 C C8  . NAG CA 8  .   ? 170.999 160.980 156.359 1.00 59.47  ? 1   NAG c C8  1 
HETATM 25078 N N2  . NAG CA 8  .   ? 171.825 158.946 155.402 1.00 59.47  ? 1   NAG c N2  1 
HETATM 25079 O O3  . NAG CA 8  .   ? 173.856 158.356 157.238 1.00 59.47  ? 1   NAG c O3  1 
HETATM 25080 O O4  . NAG CA 8  .   ? 175.382 155.938 156.758 1.00 59.47  ? 1   NAG c O4  1 
HETATM 25081 O O5  . NAG CA 8  .   ? 172.283 155.315 154.896 1.00 59.47  ? 1   NAG c O5  1 
HETATM 25082 O O6  . NAG CA 8  .   ? 175.259 153.420 155.827 1.00 59.47  ? 1   NAG c O6  1 
HETATM 25083 O O7  . NAG CA 8  .   ? 169.695 158.997 156.093 1.00 59.47  ? 1   NAG c O7  1 
HETATM 25084 C C1  . NAG CA 8  .   ? 175.795 155.890 158.087 1.00 72.03  ? 2   NAG c C1  1 
HETATM 25085 C C2  . NAG CA 8  .   ? 177.320 155.810 158.068 1.00 72.03  ? 2   NAG c C2  1 
HETATM 25086 C C3  . NAG CA 8  .   ? 177.847 155.813 159.497 1.00 72.03  ? 2   NAG c C3  1 
HETATM 25087 C C4  . NAG CA 8  .   ? 177.332 157.037 160.240 1.00 72.03  ? 2   NAG c C4  1 
HETATM 25088 C C5  . NAG CA 8  .   ? 175.807 157.067 160.180 1.00 72.03  ? 2   NAG c C5  1 
HETATM 25089 C C6  . NAG CA 8  .   ? 175.222 158.319 160.789 1.00 72.03  ? 2   NAG c C6  1 
HETATM 25090 C C7  . NAG CA 8  .   ? 178.375 154.716 156.163 1.00 72.03  ? 2   NAG c C7  1 
HETATM 25091 C C8  . NAG CA 8  .   ? 178.846 153.419 155.581 1.00 72.03  ? 2   NAG c C8  1 
HETATM 25092 N N2  . NAG CA 8  .   ? 177.777 154.639 157.352 1.00 72.03  ? 2   NAG c N2  1 
HETATM 25093 O O3  . NAG CA 8  .   ? 179.267 155.787 159.477 1.00 72.03  ? 2   NAG c O3  1 
HETATM 25094 O O4  . NAG CA 8  .   ? 177.741 156.967 161.602 1.00 72.03  ? 2   NAG c O4  1 
HETATM 25095 O O5  . NAG CA 8  .   ? 175.363 157.032 158.810 1.00 72.03  ? 2   NAG c O5  1 
HETATM 25096 O O6  . NAG CA 8  .   ? 175.644 159.480 160.077 1.00 72.03  ? 2   NAG c O6  1 
HETATM 25097 O O7  . NAG CA 8  .   ? 178.526 155.785 155.581 1.00 72.03  ? 2   NAG c O7  1 
HETATM 25098 C C1  . NAG DA 9  .   ? 141.673 186.529 148.544 1.00 49.69  ? 1   NAG d C1  1 
HETATM 25099 C C2  . NAG DA 9  .   ? 142.563 185.330 148.866 1.00 49.69  ? 1   NAG d C2  1 
HETATM 25100 C C3  . NAG DA 9  .   ? 143.976 185.598 148.368 1.00 49.69  ? 1   NAG d C3  1 
HETATM 25101 C C4  . NAG DA 9  .   ? 143.975 185.969 146.893 1.00 49.69  ? 1   NAG d C4  1 
HETATM 25102 C C5  . NAG DA 9  .   ? 143.030 187.146 146.655 1.00 49.69  ? 1   NAG d C5  1 
HETATM 25103 C C6  . NAG DA 9  .   ? 142.842 187.483 145.193 1.00 49.69  ? 1   NAG d C6  1 
HETATM 25104 C C7  . NAG DA 9  .   ? 142.074 183.928 150.796 1.00 49.69  ? 1   NAG d C7  1 
HETATM 25105 C C8  . NAG DA 9  .   ? 142.191 183.762 152.279 1.00 49.69  ? 1   NAG d C8  1 
HETATM 25106 N N2  . NAG DA 9  .   ? 142.596 185.042 150.283 1.00 49.69  ? 1   NAG d N2  1 
HETATM 25107 O O3  . NAG DA 9  .   ? 144.758 184.434 148.585 1.00 49.69  ? 1   NAG d O3  1 
HETATM 25108 O O4  . NAG DA 9  .   ? 145.314 186.329 146.568 1.00 49.69  ? 1   NAG d O4  1 
HETATM 25109 O O5  . NAG DA 9  .   ? 141.713 186.852 147.164 1.00 49.69  ? 1   NAG d O5  1 
HETATM 25110 O O6  . NAG DA 9  .   ? 143.986 188.128 144.647 1.00 49.69  ? 1   NAG d O6  1 
HETATM 25111 O O7  . NAG DA 9  .   ? 141.538 183.083 150.088 1.00 49.69  ? 1   NAG d O7  1 
HETATM 25112 C C1  . NAG DA 9  .   ? 146.001 185.748 145.504 1.00 62.63  ? 2   NAG d C1  1 
HETATM 25113 C C2  . NAG DA 9  .   ? 147.428 186.288 145.585 1.00 62.63  ? 2   NAG d C2  1 
HETATM 25114 C C3  . NAG DA 9  .   ? 148.250 185.738 144.427 1.00 62.63  ? 2   NAG d C3  1 
HETATM 25115 C C4  . NAG DA 9  .   ? 148.216 184.216 144.445 1.00 62.63  ? 2   NAG d C4  1 
HETATM 25116 C C5  . NAG DA 9  .   ? 146.759 183.765 144.402 1.00 62.63  ? 2   NAG d C5  1 
HETATM 25117 C C6  . NAG DA 9  .   ? 146.595 182.262 144.454 1.00 62.63  ? 2   NAG d C6  1 
HETATM 25118 C C7  . NAG DA 9  .   ? 147.068 188.564 144.626 1.00 62.63  ? 2   NAG d C7  1 
HETATM 25119 C C8  . NAG DA 9  .   ? 147.205 190.022 144.929 1.00 62.63  ? 2   NAG d C8  1 
HETATM 25120 N N2  . NAG DA 9  .   ? 147.432 187.736 145.611 1.00 62.63  ? 2   NAG d N2  1 
HETATM 25121 O O3  . NAG DA 9  .   ? 149.572 186.243 144.542 1.00 62.63  ? 2   NAG d O3  1 
HETATM 25122 O O4  . NAG DA 9  .   ? 148.869 183.691 143.293 1.00 62.63  ? 2   NAG d O4  1 
HETATM 25123 O O5  . NAG DA 9  .   ? 146.019 184.329 145.506 1.00 62.63  ? 2   NAG d O5  1 
HETATM 25124 O O6  . NAG DA 9  .   ? 147.171 181.704 145.625 1.00 62.63  ? 2   NAG d O6  1 
HETATM 25125 O O7  . NAG DA 9  .   ? 146.627 188.171 143.550 1.00 62.63  ? 2   NAG d O7  1 
HETATM 25126 C C1  . BMA DA 9  .   ? 150.210 183.312 143.296 1.00 85.23  ? 3   BMA d C1  1 
HETATM 25127 C C2  . BMA DA 9  .   ? 150.571 183.213 141.832 1.00 85.23  ? 3   BMA d C2  1 
HETATM 25128 C C3  . BMA DA 9  .   ? 152.050 182.986 141.640 1.00 85.23  ? 3   BMA d C3  1 
HETATM 25129 C C4  . BMA DA 9  .   ? 152.839 184.060 142.366 1.00 85.23  ? 3   BMA d C4  1 
HETATM 25130 C C5  . BMA DA 9  .   ? 152.425 184.137 143.830 1.00 85.23  ? 3   BMA d C5  1 
HETATM 25131 C C6  . BMA DA 9  .   ? 153.047 185.312 144.543 1.00 85.23  ? 3   BMA d C6  1 
HETATM 25132 O O2  . BMA DA 9  .   ? 150.153 184.391 141.147 1.00 85.23  ? 3   BMA d O2  1 
HETATM 25133 O O3  . BMA DA 9  .   ? 152.331 183.035 140.243 1.00 85.23  ? 3   BMA d O3  1 
HETATM 25134 O O4  . BMA DA 9  .   ? 154.235 183.782 142.303 1.00 85.23  ? 3   BMA d O4  1 
HETATM 25135 O O5  . BMA DA 9  .   ? 151.002 184.316 143.935 1.00 85.23  ? 3   BMA d O5  1 
HETATM 25136 O O6  . BMA DA 9  .   ? 152.478 186.545 144.109 1.00 85.23  ? 3   BMA d O6  1 
HETATM 25137 C C1  . MAN DA 9  .   ? 153.014 181.974 139.651 1.00 90.99  ? 4   MAN d C1  1 
HETATM 25138 C C2  . MAN DA 9  .   ? 152.314 180.647 139.466 1.00 90.99  ? 4   MAN d C2  1 
HETATM 25139 C C3  . MAN DA 9  .   ? 152.744 179.657 140.528 1.00 90.99  ? 4   MAN d C3  1 
HETATM 25140 C C4  . MAN DA 9  .   ? 154.262 179.563 140.589 1.00 90.99  ? 4   MAN d C4  1 
HETATM 25141 C C5  . MAN DA 9  .   ? 154.907 180.942 140.751 1.00 90.99  ? 4   MAN d C5  1 
HETATM 25142 C C6  . MAN DA 9  .   ? 156.412 180.901 140.636 1.00 90.99  ? 4   MAN d C6  1 
HETATM 25143 O O2  . MAN DA 9  .   ? 152.570 180.142 138.158 1.00 90.99  ? 4   MAN d O2  1 
HETATM 25144 O O3  . MAN DA 9  .   ? 152.181 178.376 140.247 1.00 90.99  ? 4   MAN d O3  1 
HETATM 25145 O O4  . MAN DA 9  .   ? 154.666 178.727 141.670 1.00 90.99  ? 4   MAN d O4  1 
HETATM 25146 O O5  . MAN DA 9  .   ? 154.438 181.850 139.729 1.00 90.99  ? 4   MAN d O5  1 
HETATM 25147 O O6  . MAN DA 9  .   ? 156.818 180.219 139.452 1.00 90.99  ? 4   MAN d O6  1 
HETATM 25148 C C1  . NAG EA 8  .   ? 164.458 183.756 142.810 1.00 76.08  ? 1   NAG e C1  1 
HETATM 25149 C C2  . NAG EA 8  .   ? 163.817 184.693 141.791 1.00 76.08  ? 1   NAG e C2  1 
HETATM 25150 C C3  . NAG EA 8  .   ? 164.094 184.161 140.391 1.00 76.08  ? 1   NAG e C3  1 
HETATM 25151 C C4  . NAG EA 8  .   ? 165.593 184.009 140.169 1.00 76.08  ? 1   NAG e C4  1 
HETATM 25152 C C5  . NAG EA 8  .   ? 166.168 183.097 141.253 1.00 76.08  ? 1   NAG e C5  1 
HETATM 25153 C C6  . NAG EA 8  .   ? 167.675 182.991 141.238 1.00 76.08  ? 1   NAG e C6  1 
HETATM 25154 C C7  . NAG EA 8  .   ? 161.882 185.982 142.504 1.00 76.08  ? 1   NAG e C7  1 
HETATM 25155 C C8  . NAG EA 8  .   ? 160.390 186.029 142.620 1.00 76.08  ? 1   NAG e C8  1 
HETATM 25156 N N2  . NAG EA 8  .   ? 162.398 184.848 142.029 1.00 76.08  ? 1   NAG e N2  1 
HETATM 25157 O O3  . NAG EA 8  .   ? 163.515 185.029 139.427 1.00 76.08  ? 1   NAG e O3  1 
HETATM 25158 O O4  . NAG EA 8  .   ? 165.731 183.481 138.849 1.00 76.08  ? 1   NAG e O4  1 
HETATM 25159 O O5  . NAG EA 8  .   ? 165.846 183.628 142.553 1.00 76.08  ? 1   NAG e O5  1 
HETATM 25160 O O6  . NAG EA 8  .   ? 168.281 184.276 141.354 1.00 76.08  ? 1   NAG e O6  1 
HETATM 25161 O O7  . NAG EA 8  .   ? 162.591 186.930 142.830 1.00 76.08  ? 1   NAG e O7  1 
HETATM 25162 C C1  . NAG EA 8  .   ? 166.799 183.701 137.979 1.00 89.52  ? 2   NAG e C1  1 
HETATM 25163 C C2  . NAG EA 8  .   ? 167.246 185.163 137.919 1.00 89.52  ? 2   NAG e C2  1 
HETATM 25164 C C3  . NAG EA 8  .   ? 168.345 185.299 136.871 1.00 89.52  ? 2   NAG e C3  1 
HETATM 25165 C C4  . NAG EA 8  .   ? 169.487 184.341 137.175 1.00 89.52  ? 2   NAG e C4  1 
HETATM 25166 C C5  . NAG EA 8  .   ? 168.950 182.915 137.258 1.00 89.52  ? 2   NAG e C5  1 
HETATM 25167 C C6  . NAG EA 8  .   ? 170.004 181.923 137.685 1.00 89.52  ? 2   NAG e C6  1 
HETATM 25168 C C7  . NAG EA 8  .   ? 165.758 187.022 138.480 1.00 89.52  ? 2   NAG e C7  1 
HETATM 25169 C C8  . NAG EA 8  .   ? 164.718 187.970 137.969 1.00 89.52  ? 2   NAG e C8  1 
HETATM 25170 N N2  . NAG EA 8  .   ? 166.190 186.105 137.613 1.00 89.52  ? 2   NAG e N2  1 
HETATM 25171 O O3  . NAG EA 8  .   ? 168.805 186.642 136.821 1.00 89.52  ? 2   NAG e O3  1 
HETATM 25172 O O4  . NAG EA 8  .   ? 170.451 184.412 136.128 1.00 89.52  ? 2   NAG e O4  1 
HETATM 25173 O O5  . NAG EA 8  .   ? 167.897 182.841 138.239 1.00 89.52  ? 2   NAG e O5  1 
HETATM 25174 O O6  . NAG EA 8  .   ? 170.512 182.243 138.978 1.00 89.52  ? 2   NAG e O6  1 
HETATM 25175 O O7  . NAG EA 8  .   ? 166.188 187.084 139.628 1.00 89.52  ? 2   NAG e O7  1 
HETATM 25176 C C1  . NAG FA 7  .   ? 150.225 187.374 173.836 1.00 70.35  ? 1   NAG f C1  1 
HETATM 25177 C C2  . NAG FA 7  .   ? 151.151 186.338 173.202 1.00 70.35  ? 1   NAG f C2  1 
HETATM 25178 C C3  . NAG FA 7  .   ? 152.220 185.926 174.208 1.00 70.35  ? 1   NAG f C3  1 
HETATM 25179 C C4  . NAG FA 7  .   ? 152.961 187.153 174.724 1.00 70.35  ? 1   NAG f C4  1 
HETATM 25180 C C5  . NAG FA 7  .   ? 151.954 188.145 175.300 1.00 70.35  ? 1   NAG f C5  1 
HETATM 25181 C C6  . NAG FA 7  .   ? 152.577 189.445 175.745 1.00 70.35  ? 1   NAG f C6  1 
HETATM 25182 C C7  . NAG FA 7  .   ? 150.116 184.913 171.487 1.00 70.35  ? 1   NAG f C7  1 
HETATM 25183 C C8  . NAG FA 7  .   ? 149.181 183.767 171.249 1.00 70.35  ? 1   NAG f C8  1 
HETATM 25184 N N2  . NAG FA 7  .   ? 150.377 185.197 172.764 1.00 70.35  ? 1   NAG f N2  1 
HETATM 25185 O O3  . NAG FA 7  .   ? 153.111 185.008 173.592 1.00 70.35  ? 1   NAG f O3  1 
HETATM 25186 O O4  . NAG FA 7  .   ? 153.865 186.789 175.764 1.00 70.35  ? 1   NAG f O4  1 
HETATM 25187 O O5  . NAG FA 7  .   ? 150.956 188.487 174.319 1.00 70.35  ? 1   NAG f O5  1 
HETATM 25188 O O6  . NAG FA 7  .   ? 153.296 189.276 176.958 1.00 70.35  ? 1   NAG f O6  1 
HETATM 25189 O O7  . NAG FA 7  .   ? 150.599 185.558 170.564 1.00 70.35  ? 1   NAG f O7  1 
HETATM 25190 C C1  . NAG FA 7  .   ? 155.232 186.717 175.505 1.00 92.80  ? 2   NAG f C1  1 
HETATM 25191 C C2  . NAG FA 7  .   ? 155.952 186.496 176.836 1.00 92.80  ? 2   NAG f C2  1 
HETATM 25192 C C3  . NAG FA 7  .   ? 157.453 186.397 176.591 1.00 92.80  ? 2   NAG f C3  1 
HETATM 25193 C C4  . NAG FA 7  .   ? 157.750 185.306 175.573 1.00 92.80  ? 2   NAG f C4  1 
HETATM 25194 C C5  . NAG FA 7  .   ? 156.963 185.577 174.297 1.00 92.80  ? 2   NAG f C5  1 
HETATM 25195 C C6  . NAG FA 7  .   ? 157.108 184.466 173.283 1.00 92.80  ? 2   NAG f C6  1 
HETATM 25196 C C7  . NAG FA 7  .   ? 156.122 188.767 177.814 1.00 92.80  ? 2   NAG f C7  1 
HETATM 25197 C C8  . NAG FA 7  .   ? 156.747 189.260 179.082 1.00 92.80  ? 2   NAG f C8  1 
HETATM 25198 N N2  . NAG FA 7  .   ? 155.676 187.508 177.836 1.00 92.80  ? 2   NAG f N2  1 
HETATM 25199 O O3  . NAG FA 7  .   ? 158.110 186.146 177.826 1.00 92.80  ? 2   NAG f O3  1 
HETATM 25200 O O4  . NAG FA 7  .   ? 159.135 185.327 175.239 1.00 92.80  ? 2   NAG f O4  1 
HETATM 25201 O O5  . NAG FA 7  .   ? 155.554 185.690 174.581 1.00 92.80  ? 2   NAG f O5  1 
HETATM 25202 O O6  . NAG FA 7  .   ? 156.599 183.238 173.796 1.00 92.80  ? 2   NAG f O6  1 
HETATM 25203 O O7  . NAG FA 7  .   ? 156.008 189.487 176.827 1.00 92.80  ? 2   NAG f O7  1 
HETATM 25204 C C1  . BMA FA 7  .   ? 159.992 184.381 175.795 1.00 103.85 ? 3   BMA f C1  1 
HETATM 25205 C C2  . BMA FA 7  .   ? 161.393 184.756 175.375 1.00 103.85 ? 3   BMA f C2  1 
HETATM 25206 C C3  . BMA FA 7  .   ? 162.402 183.828 176.012 1.00 103.85 ? 3   BMA f C3  1 
HETATM 25207 C C4  . BMA FA 7  .   ? 162.229 183.835 177.519 1.00 103.85 ? 3   BMA f C4  1 
HETATM 25208 C C5  . BMA FA 7  .   ? 160.793 183.480 177.886 1.00 103.85 ? 3   BMA f C5  1 
HETATM 25209 C C6  . BMA FA 7  .   ? 160.518 183.608 179.365 1.00 103.85 ? 3   BMA f C6  1 
HETATM 25210 O O2  . BMA FA 7  .   ? 161.654 186.117 175.708 1.00 103.85 ? 3   BMA f O2  1 
HETATM 25211 O O3  . BMA FA 7  .   ? 163.722 184.243 175.664 1.00 103.85 ? 3   BMA f O3  1 
HETATM 25212 O O4  . BMA FA 7  .   ? 163.108 182.888 178.117 1.00 103.85 ? 3   BMA f O4  1 
HETATM 25213 O O5  . BMA FA 7  .   ? 159.885 184.377 177.221 1.00 103.85 ? 3   BMA f O5  1 
HETATM 25214 O O6  . BMA FA 7  .   ? 160.673 184.958 179.797 1.00 103.85 ? 3   BMA f O6  1 
HETATM 25215 C C1  . NAG GA 8  .   ? 153.345 187.135 168.369 1.00 63.85  ? 1   NAG g C1  1 
HETATM 25216 C C2  . NAG GA 8  .   ? 153.874 186.131 169.393 1.00 63.85  ? 1   NAG g C2  1 
HETATM 25217 C C3  . NAG GA 8  .   ? 154.091 186.836 170.725 1.00 63.85  ? 1   NAG g C3  1 
HETATM 25218 C C4  . NAG GA 8  .   ? 155.031 188.017 170.542 1.00 63.85  ? 1   NAG g C4  1 
HETATM 25219 C C5  . NAG GA 8  .   ? 154.453 188.958 169.485 1.00 63.85  ? 1   NAG g C5  1 
HETATM 25220 C C6  . NAG GA 8  .   ? 155.349 190.124 169.134 1.00 63.85  ? 1   NAG g C6  1 
HETATM 25221 C C7  . NAG GA 8  .   ? 153.255 183.762 169.227 1.00 63.85  ? 1   NAG g C7  1 
HETATM 25222 C C8  . NAG GA 8  .   ? 154.638 183.519 168.705 1.00 63.85  ? 1   NAG g C8  1 
HETATM 25223 N N2  . NAG GA 8  .   ? 152.977 185.014 169.589 1.00 63.85  ? 1   NAG g N2  1 
HETATM 25224 O O3  . NAG GA 8  .   ? 154.613 185.912 171.667 1.00 63.85  ? 1   NAG g O3  1 
HETATM 25225 O O4  . NAG GA 8  .   ? 155.188 188.658 171.805 1.00 63.85  ? 1   NAG g O4  1 
HETATM 25226 O O5  . NAG GA 8  .   ? 154.240 188.231 168.258 1.00 63.85  ? 1   NAG g O5  1 
HETATM 25227 O O6  . NAG GA 8  .   ? 155.352 191.113 170.160 1.00 63.85  ? 1   NAG g O6  1 
HETATM 25228 O O7  . NAG GA 8  .   ? 152.425 182.863 169.320 1.00 63.85  ? 1   NAG g O7  1 
HETATM 25229 C C1  . NAG GA 8  .   ? 156.493 188.964 172.184 1.00 80.18  ? 2   NAG g C1  1 
HETATM 25230 C C2  . NAG GA 8  .   ? 156.503 189.425 173.640 1.00 80.18  ? 2   NAG g C2  1 
HETATM 25231 C C3  . NAG GA 8  .   ? 157.924 189.826 174.024 1.00 80.18  ? 2   NAG g C3  1 
HETATM 25232 C C4  . NAG GA 8  .   ? 158.867 188.659 173.776 1.00 80.18  ? 2   NAG g C4  1 
HETATM 25233 C C5  . NAG GA 8  .   ? 158.766 188.229 172.315 1.00 80.18  ? 2   NAG g C5  1 
HETATM 25234 C C6  . NAG GA 8  .   ? 159.597 187.005 172.008 1.00 80.18  ? 2   NAG g C6  1 
HETATM 25235 C C7  . NAG GA 8  .   ? 155.531 191.725 173.476 1.00 80.18  ? 2   NAG g C7  1 
HETATM 25236 C C8  . NAG GA 8  .   ? 154.549 192.638 174.143 1.00 80.18  ? 2   NAG g C8  1 
HETATM 25237 N N2  . NAG GA 8  .   ? 155.527 190.463 173.912 1.00 80.18  ? 2   NAG g N2  1 
HETATM 25238 O O3  . NAG GA 8  .   ? 157.967 190.237 175.383 1.00 80.18  ? 2   NAG g O3  1 
HETATM 25239 O O4  . NAG GA 8  .   ? 160.203 189.065 174.057 1.00 80.18  ? 2   NAG g O4  1 
HETATM 25240 O O5  . NAG GA 8  .   ? 157.401 187.891 171.993 1.00 80.18  ? 2   NAG g O5  1 
HETATM 25241 O O6  . NAG GA 8  .   ? 160.960 187.193 172.379 1.00 80.18  ? 2   NAG g O6  1 
HETATM 25242 O O7  . NAG GA 8  .   ? 156.275 192.117 172.582 1.00 80.18  ? 2   NAG g O7  1 
HETATM 25243 C C1  . NAG HA 9  .   ? 152.913 161.952 167.114 1.00 30.00  ? 1   NAG h C1  1 
HETATM 25244 C C2  . NAG HA 9  .   ? 152.189 161.484 168.376 1.00 30.00  ? 1   NAG h C2  1 
HETATM 25245 C C3  . NAG HA 9  .   ? 151.601 162.687 169.100 1.00 30.00  ? 1   NAG h C3  1 
HETATM 25246 C C4  . NAG HA 9  .   ? 152.705 163.689 169.404 1.00 30.00  ? 1   NAG h C4  1 
HETATM 25247 C C5  . NAG HA 9  .   ? 153.404 164.081 168.103 1.00 30.00  ? 1   NAG h C5  1 
HETATM 25248 C C6  . NAG HA 9  .   ? 154.588 164.998 168.309 1.00 30.00  ? 1   NAG h C6  1 
HETATM 25249 C C7  . NAG HA 9  .   ? 151.288 159.240 168.489 1.00 30.00  ? 1   NAG h C7  1 
HETATM 25250 C C8  . NAG HA 9  .   ? 152.313 158.995 169.554 1.00 30.00  ? 1   NAG h C8  1 
HETATM 25251 N N2  . NAG HA 9  .   ? 151.167 160.502 168.083 1.00 30.00  ? 1   NAG h N2  1 
HETATM 25252 O O3  . NAG HA 9  .   ? 150.960 162.258 170.293 1.00 30.00  ? 1   NAG h O3  1 
HETATM 25253 O O4  . NAG HA 9  .   ? 152.126 164.824 170.042 1.00 30.00  ? 1   NAG h O4  1 
HETATM 25254 O O5  . NAG HA 9  .   ? 153.913 162.903 167.444 1.00 30.00  ? 1   NAG h O5  1 
HETATM 25255 O O6  . NAG HA 9  .   ? 155.576 164.384 169.133 1.00 30.00  ? 1   NAG h O6  1 
HETATM 25256 O O7  . NAG HA 9  .   ? 150.594 158.340 168.027 1.00 30.00  ? 1   NAG h O7  1 
HETATM 25257 C C1  . NAG HA 9  .   ? 152.686 165.171 171.270 1.00 30.00  ? 2   NAG h C1  1 
HETATM 25258 C C2  . NAG HA 9  .   ? 151.948 166.333 171.936 1.00 30.00  ? 2   NAG h C2  1 
HETATM 25259 C C3  . NAG HA 9  .   ? 152.602 166.641 173.279 1.00 30.00  ? 2   NAG h C3  1 
HETATM 25260 C C4  . NAG HA 9  .   ? 152.653 165.393 174.152 1.00 30.00  ? 2   NAG h C4  1 
HETATM 25261 C C5  . NAG HA 9  .   ? 153.360 164.277 173.390 1.00 30.00  ? 2   NAG h C5  1 
HETATM 25262 C C6  . NAG HA 9  .   ? 153.340 162.963 174.135 1.00 30.00  ? 2   NAG h C6  1 
HETATM 25263 C C7  . NAG HA 9  .   ? 152.583 167.783 170.028 1.00 30.00  ? 2   NAG h C7  1 
HETATM 25264 C C8  . NAG HA 9  .   ? 153.900 168.476 170.203 1.00 30.00  ? 2   NAG h C8  1 
HETATM 25265 N N2  . NAG HA 9  .   ? 151.890 167.546 171.145 1.00 30.00  ? 2   NAG h N2  1 
HETATM 25266 O O3  . NAG HA 9  .   ? 151.863 167.685 173.898 1.00 30.00  ? 2   NAG h O3  1 
HETATM 25267 O O4  . NAG HA 9  .   ? 153.420 165.614 175.334 1.00 30.00  ? 2   NAG h O4  1 
HETATM 25268 O O5  . NAG HA 9  .   ? 152.723 164.037 172.120 1.00 30.00  ? 2   NAG h O5  1 
HETATM 25269 O O6  . NAG HA 9  .   ? 153.974 161.935 173.378 1.00 30.00  ? 2   NAG h O6  1 
HETATM 25270 O O7  . NAG HA 9  .   ? 152.159 167.462 168.922 1.00 30.00  ? 2   NAG h O7  1 
HETATM 25271 C C1  . BMA HA 9  .   ? 152.907 166.194 176.492 1.00 30.00  ? 3   BMA h C1  1 
HETATM 25272 C C2  . BMA HA 9  .   ? 153.874 165.954 177.629 1.00 30.00  ? 3   BMA h C2  1 
HETATM 25273 C C3  . BMA HA 9  .   ? 153.343 166.547 178.918 1.00 30.00  ? 3   BMA h C3  1 
HETATM 25274 C C4  . BMA HA 9  .   ? 153.042 168.019 178.716 1.00 30.00  ? 3   BMA h C4  1 
HETATM 25275 C C5  . BMA HA 9  .   ? 152.089 168.207 177.541 1.00 30.00  ? 3   BMA h C5  1 
HETATM 25276 C C6  . BMA HA 9  .   ? 151.851 169.659 177.205 1.00 30.00  ? 3   BMA h C6  1 
HETATM 25277 O O2  . BMA HA 9  .   ? 155.154 166.487 177.303 1.00 30.00  ? 3   BMA h O2  1 
HETATM 25278 O O3  . BMA HA 9  .   ? 154.296 166.394 179.970 1.00 30.00  ? 3   BMA h O3  1 
HETATM 25279 O O4  . BMA HA 9  .   ? 152.433 168.552 179.888 1.00 30.00  ? 3   BMA h O4  1 
HETATM 25280 O O5  . BMA HA 9  .   ? 152.636 167.592 176.357 1.00 30.00  ? 3   BMA h O5  1 
HETATM 25281 O O6  . BMA HA 9  .   ? 153.067 170.305 176.839 1.00 30.00  ? 3   BMA h O6  1 
HETATM 25282 C C1  . MAN HA 9  .   ? 153.975 165.487 180.979 1.00 30.00  ? 4   MAN h C1  1 
HETATM 25283 C C2  . MAN HA 9  .   ? 154.147 164.045 180.551 1.00 30.00  ? 4   MAN h C2  1 
HETATM 25284 C C3  . MAN HA 9  .   ? 153.833 163.074 181.675 1.00 30.00  ? 4   MAN h C3  1 
HETATM 25285 C C4  . MAN HA 9  .   ? 152.488 163.396 182.323 1.00 30.00  ? 4   MAN h C4  1 
HETATM 25286 C C5  . MAN HA 9  .   ? 152.354 164.887 182.702 1.00 30.00  ? 4   MAN h C5  1 
HETATM 25287 C C6  . MAN HA 9  .   ? 153.202 165.303 183.884 1.00 30.00  ? 4   MAN h C6  1 
HETATM 25288 O O2  . MAN HA 9  .   ? 155.469 163.841 180.060 1.00 30.00  ? 4   MAN h O2  1 
HETATM 25289 O O3  . MAN HA 9  .   ? 154.892 163.074 182.635 1.00 30.00  ? 4   MAN h O3  1 
HETATM 25290 O O4  . MAN HA 9  .   ? 151.427 163.026 181.446 1.00 30.00  ? 4   MAN h O4  1 
HETATM 25291 O O5  . MAN HA 9  .   ? 152.708 165.750 181.591 1.00 30.00  ? 4   MAN h O5  1 
HETATM 25292 O O6  . MAN HA 9  .   ? 152.800 164.625 185.071 1.00 30.00  ? 4   MAN h O6  1 
HETATM 25293 C C1  . NAG IA 7  .   ? 120.642 184.244 175.306 1.00 30.00  ? 1   NAG i C1  1 
HETATM 25294 C C2  . NAG IA 7  .   ? 119.462 185.095 174.849 1.00 30.00  ? 1   NAG i C2  1 
HETATM 25295 C C3  . NAG IA 7  .   ? 118.753 185.666 176.069 1.00 30.00  ? 1   NAG i C3  1 
HETATM 25296 C C4  . NAG IA 7  .   ? 118.342 184.537 177.008 1.00 30.00  ? 1   NAG i C4  1 
HETATM 25297 C C5  . NAG IA 7  .   ? 119.572 183.714 177.381 1.00 30.00  ? 1   NAG i C5  1 
HETATM 25298 C C6  . NAG IA 7  .   ? 119.233 182.515 178.236 1.00 30.00  ? 1   NAG i C6  1 
HETATM 25299 C C7  . NAG IA 7  .   ? 119.706 186.183 172.664 1.00 30.00  ? 1   NAG i C7  1 
HETATM 25300 C C8  . NAG IA 7  .   ? 120.333 187.323 171.923 1.00 30.00  ? 1   NAG i C8  1 
HETATM 25301 N N2  . NAG IA 7  .   ? 119.930 186.151 173.978 1.00 30.00  ? 1   NAG i N2  1 
HETATM 25302 O O3  . NAG IA 7  .   ? 117.634 186.418 175.622 1.00 30.00  ? 1   NAG i O3  1 
HETATM 25303 O O4  . NAG IA 7  .   ? 117.784 185.018 178.228 1.00 30.00  ? 1   NAG i O4  1 
HETATM 25304 O O5  . NAG IA 7  .   ? 120.220 183.219 176.193 1.00 30.00  ? 1   NAG i O5  1 
HETATM 25305 O O6  . NAG IA 7  .   ? 118.258 181.692 177.602 1.00 30.00  ? 1   NAG i O6  1 
HETATM 25306 O O7  . NAG IA 7  .   ? 119.035 185.326 172.097 1.00 30.00  ? 1   NAG i O7  1 
HETATM 25307 C C1  . NAG IA 7  .   ? 116.427 185.322 178.297 1.00 119.46 ? 2   NAG i C1  1 
HETATM 25308 C C2  . NAG IA 7  .   ? 115.969 185.173 179.746 1.00 119.46 ? 2   NAG i C2  1 
HETATM 25309 C C3  . NAG IA 7  .   ? 114.487 185.520 179.837 1.00 119.46 ? 2   NAG i C3  1 
HETATM 25310 C C4  . NAG IA 7  .   ? 114.239 186.912 179.270 1.00 119.46 ? 2   NAG i C4  1 
HETATM 25311 C C5  . NAG IA 7  .   ? 114.767 186.984 177.840 1.00 119.46 ? 2   NAG i C5  1 
HETATM 25312 C C6  . NAG IA 7  .   ? 114.665 188.368 177.244 1.00 119.46 ? 2   NAG i C6  1 
HETATM 25313 C C7  . NAG IA 7  .   ? 116.208 183.403 181.457 1.00 119.46 ? 2   NAG i C7  1 
HETATM 25314 C C8  . NAG IA 7  .   ? 116.279 181.920 181.652 1.00 119.46 ? 2   NAG i C8  1 
HETATM 25315 N N2  . NAG IA 7  .   ? 116.257 183.826 180.193 1.00 119.46 ? 2   NAG i N2  1 
HETATM 25316 O O3  . NAG IA 7  .   ? 114.042 185.432 181.183 1.00 119.46 ? 2   NAG i O3  1 
HETATM 25317 O O4  . NAG IA 7  .   ? 112.841 187.187 179.242 1.00 119.46 ? 2   NAG i O4  1 
HETATM 25318 O O5  . NAG IA 7  .   ? 116.161 186.624 177.803 1.00 119.46 ? 2   NAG i O5  1 
HETATM 25319 O O6  . NAG IA 7  .   ? 115.189 188.393 175.918 1.00 119.46 ? 2   NAG i O6  1 
HETATM 25320 O O7  . NAG IA 7  .   ? 116.108 184.179 182.401 1.00 119.46 ? 2   NAG i O7  1 
HETATM 25321 C C1  . BMA IA 7  .   ? 112.280 187.994 180.230 1.00 119.46 ? 3   BMA i C1  1 
HETATM 25322 C C2  . BMA IA 7  .   ? 110.788 188.020 179.997 1.00 119.46 ? 3   BMA i C2  1 
HETATM 25323 C C3  . BMA IA 7  .   ? 110.097 188.816 181.081 1.00 119.46 ? 3   BMA i C3  1 
HETATM 25324 C C4  . BMA IA 7  .   ? 110.460 188.254 182.443 1.00 119.46 ? 3   BMA i C4  1 
HETATM 25325 C C5  . BMA IA 7  .   ? 111.974 188.223 182.614 1.00 119.46 ? 3   BMA i C5  1 
HETATM 25326 C C6  . BMA IA 7  .   ? 112.406 187.541 183.890 1.00 119.46 ? 3   BMA i C6  1 
HETATM 25327 O O2  . BMA IA 7  .   ? 110.281 186.691 179.932 1.00 119.46 ? 3   BMA i O2  1 
HETATM 25328 O O3  . BMA IA 7  .   ? 108.685 188.766 180.887 1.00 119.46 ? 3   BMA i O3  1 
HETATM 25329 O O4  . BMA IA 7  .   ? 109.895 189.061 183.471 1.00 119.46 ? 3   BMA i O4  1 
HETATM 25330 O O5  . BMA IA 7  .   ? 112.570 187.481 181.533 1.00 119.46 ? 3   BMA i O5  1 
HETATM 25331 O O6  . BMA IA 7  .   ? 111.999 186.175 183.901 1.00 119.46 ? 3   BMA i O6  1 
HETATM 25332 C C1  . NAG JA 12 .   ? 155.124 196.607 156.371 1.00 119.46 ? 1   NAG j C1  1 
HETATM 25333 C C2  . NAG JA 12 .   ? 155.855 196.350 155.055 1.00 119.46 ? 1   NAG j C2  1 
HETATM 25334 C C3  . NAG JA 12 .   ? 157.330 196.102 155.359 1.00 119.46 ? 1   NAG j C3  1 
HETATM 25335 C C4  . NAG JA 12 .   ? 157.904 197.279 156.143 1.00 119.46 ? 1   NAG j C4  1 
HETATM 25336 C C5  . NAG JA 12 .   ? 157.077 197.486 157.411 1.00 119.46 ? 1   NAG j C5  1 
HETATM 25337 C C6  . NAG JA 12 .   ? 157.502 198.692 158.211 1.00 119.46 ? 1   NAG j C6  1 
HETATM 25338 C C7  . NAG JA 12 .   ? 155.441 194.143 153.809 1.00 119.46 ? 1   NAG j C7  1 
HETATM 25339 C C8  . NAG JA 12 .   ? 154.285 193.272 153.429 1.00 119.46 ? 1   NAG j C8  1 
HETATM 25340 N N2  . NAG JA 12 .   ? 155.108 195.309 154.372 1.00 119.46 ? 1   NAG j N2  1 
HETATM 25341 O O3  . NAG JA 12 .   ? 158.012 195.908 154.128 1.00 119.46 ? 1   NAG j O3  1 
HETATM 25342 O O4  . NAG JA 12 .   ? 159.266 197.071 156.526 1.00 119.46 ? 1   NAG j O4  1 
HETATM 25343 O O5  . NAG JA 12 .   ? 155.690 197.693 157.081 1.00 119.46 ? 1   NAG j O5  1 
HETATM 25344 O O6  . NAG JA 12 .   ? 157.424 199.879 157.427 1.00 119.46 ? 1   NAG j O6  1 
HETATM 25345 O O7  . NAG JA 12 .   ? 156.601 193.801 153.598 1.00 119.46 ? 1   NAG j O7  1 
HETATM 25346 C C1  . NAG JA 12 .   ? 160.304 197.393 155.651 1.00 119.46 ? 2   NAG j C1  1 
HETATM 25347 C C2  . NAG JA 12 .   ? 161.665 197.556 156.335 1.00 119.46 ? 2   NAG j C2  1 
HETATM 25348 C C3  . NAG JA 12 .   ? 162.683 198.028 155.301 1.00 119.46 ? 2   NAG j C3  1 
HETATM 25349 C C4  . NAG JA 12 .   ? 162.756 197.027 154.155 1.00 119.46 ? 2   NAG j C4  1 
HETATM 25350 C C5  . NAG JA 12 .   ? 161.359 196.882 153.560 1.00 119.46 ? 2   NAG j C5  1 
HETATM 25351 C C6  . NAG JA 12 .   ? 161.301 195.832 152.477 1.00 119.46 ? 2   NAG j C6  1 
HETATM 25352 C C7  . NAG JA 12 .   ? 160.911 199.332 157.951 1.00 119.46 ? 2   NAG j C7  1 
HETATM 25353 C C8  . NAG JA 12 .   ? 160.806 199.435 159.442 1.00 119.46 ? 2   NAG j C8  1 
HETATM 25354 N N2  . NAG JA 12 .   ? 161.770 198.417 157.499 1.00 119.46 ? 2   NAG j N2  1 
HETATM 25355 O O3  . NAG JA 12 .   ? 163.932 198.190 155.957 1.00 119.46 ? 2   NAG j O3  1 
HETATM 25356 O O4  . NAG JA 12 .   ? 163.604 197.454 153.089 1.00 119.46 ? 2   NAG j O4  1 
HETATM 25357 O O5  . NAG JA 12 .   ? 160.429 196.470 154.581 1.00 119.46 ? 2   NAG j O5  1 
HETATM 25358 O O6  . NAG JA 12 .   ? 161.709 194.560 152.978 1.00 119.46 ? 2   NAG j O6  1 
HETATM 25359 O O7  . NAG JA 12 .   ? 160.274 200.065 157.202 1.00 119.46 ? 2   NAG j O7  1 
HETATM 25360 C C1  . BMA JA 12 .   ? 164.993 197.570 153.146 1.00 119.46 ? 3   BMA j C1  1 
HETATM 25361 C C2  . BMA JA 12 .   ? 165.471 197.633 151.713 1.00 119.46 ? 3   BMA j C2  1 
HETATM 25362 C C3  . BMA JA 12 .   ? 166.954 197.933 151.657 1.00 119.46 ? 3   BMA j C3  1 
HETATM 25363 C C4  . BMA JA 12 .   ? 167.253 199.209 152.415 1.00 119.46 ? 3   BMA j C4  1 
HETATM 25364 C C5  . BMA JA 12 .   ? 166.732 199.108 153.836 1.00 119.46 ? 3   BMA j C5  1 
HETATM 25365 C C6  . BMA JA 12 .   ? 166.866 200.412 154.584 1.00 119.46 ? 3   BMA j C6  1 
HETATM 25366 O O2  . BMA JA 12 .   ? 164.724 198.609 150.993 1.00 119.46 ? 3   BMA j O2  1 
HETATM 25367 O O3  . BMA JA 12 .   ? 167.401 198.072 150.312 1.00 119.46 ? 3   BMA j O3  1 
HETATM 25368 O O4  . BMA JA 12 .   ? 168.660 199.426 152.456 1.00 119.46 ? 3   BMA j O4  1 
HETATM 25369 O O5  . BMA JA 12 .   ? 165.329 198.787 153.822 1.00 119.46 ? 3   BMA j O5  1 
HETATM 25370 O O6  . BMA JA 12 .   ? 166.221 201.457 153.861 1.00 119.46 ? 3   BMA j O6  1 
HETATM 25371 C C1  . BMA JA 12 .   ? 167.445 196.900 149.561 1.00 119.46 ? 4   BMA j C1  1 
HETATM 25372 C C2  . BMA JA 12 .   ? 168.349 197.000 148.345 1.00 119.46 ? 4   BMA j C2  1 
HETATM 25373 C C3  . BMA JA 12 .   ? 168.201 195.755 147.508 1.00 119.46 ? 4   BMA j C3  1 
HETATM 25374 C C4  . BMA JA 12 .   ? 168.535 194.546 148.361 1.00 119.46 ? 4   BMA j C4  1 
HETATM 25375 C C5  . BMA JA 12 .   ? 167.619 194.519 149.580 1.00 119.46 ? 4   BMA j C5  1 
HETATM 25376 C C6  . BMA JA 12 .   ? 167.922 193.385 150.526 1.00 119.46 ? 4   BMA j C6  1 
HETATM 25377 O O2  . BMA JA 12 .   ? 169.719 197.153 148.712 1.00 119.46 ? 4   BMA j O2  1 
HETATM 25378 O O3  . BMA JA 12 .   ? 169.071 195.823 146.381 1.00 119.46 ? 4   BMA j O3  1 
HETATM 25379 O O4  . BMA JA 12 .   ? 168.352 193.350 147.614 1.00 119.46 ? 4   BMA j O4  1 
HETATM 25380 O O5  . BMA JA 12 .   ? 167.778 195.740 150.325 1.00 119.46 ? 4   BMA j O5  1 
HETATM 25381 O O6  . BMA JA 12 .   ? 167.651 192.124 149.921 1.00 119.46 ? 4   BMA j O6  1 
HETATM 25382 C C1  . MAN JA 12 .   ? 170.167 198.362 149.240 1.00 119.46 ? 5   MAN j C1  1 
HETATM 25383 C C2  . MAN JA 12 .   ? 169.893 199.497 148.276 1.00 119.46 ? 5   MAN j C2  1 
HETATM 25384 C C3  . MAN JA 12 .   ? 170.769 199.384 147.047 1.00 119.46 ? 5   MAN j C3  1 
HETATM 25385 C C4  . MAN JA 12 .   ? 172.224 199.314 147.461 1.00 119.46 ? 5   MAN j C4  1 
HETATM 25386 C C5  . MAN JA 12 .   ? 172.432 198.174 148.452 1.00 119.46 ? 5   MAN j C5  1 
HETATM 25387 C C6  . MAN JA 12 .   ? 173.837 198.130 148.992 1.00 119.46 ? 5   MAN j C6  1 
HETATM 25388 O O2  . MAN JA 12 .   ? 170.082 200.746 148.934 1.00 119.46 ? 5   MAN j O2  1 
HETATM 25389 O O3  . MAN JA 12 .   ? 170.553 200.508 146.196 1.00 119.46 ? 5   MAN j O3  1 
HETATM 25390 O O4  . MAN JA 12 .   ? 173.050 199.097 146.320 1.00 119.46 ? 5   MAN j O4  1 
HETATM 25391 O O5  . MAN JA 12 .   ? 171.553 198.317 149.584 1.00 119.46 ? 5   MAN j O5  1 
HETATM 25392 O O6  . MAN JA 12 .   ? 174.095 196.952 149.744 1.00 119.46 ? 5   MAN j O6  1 
HETATM 25393 C C1  . BMA JA 12 .   ? 165.196 202.108 154.563 1.00 119.46 ? 6   BMA j C1  1 
HETATM 25394 C C2  . BMA JA 12 .   ? 163.941 202.031 153.717 1.00 119.46 ? 6   BMA j C2  1 
HETATM 25395 C C3  . BMA JA 12 .   ? 162.774 202.644 154.456 1.00 119.46 ? 6   BMA j C3  1 
HETATM 25396 C C4  . BMA JA 12 .   ? 162.608 201.965 155.802 1.00 119.46 ? 6   BMA j C4  1 
HETATM 25397 C C5  . BMA JA 12 .   ? 163.906 202.049 156.597 1.00 119.46 ? 6   BMA j C5  1 
HETATM 25398 C C6  . BMA JA 12 .   ? 163.849 201.302 157.907 1.00 119.46 ? 6   BMA j C6  1 
HETATM 25399 O O2  . BMA JA 12 .   ? 163.662 200.683 153.350 1.00 119.46 ? 6   BMA j O2  1 
HETATM 25400 O O3  . BMA JA 12 .   ? 161.585 202.498 153.680 1.00 119.46 ? 6   BMA j O3  1 
HETATM 25401 O O4  . BMA JA 12 .   ? 161.567 202.593 156.544 1.00 119.46 ? 6   BMA j O4  1 
HETATM 25402 O O5  . BMA JA 12 .   ? 164.986 201.477 155.831 1.00 119.46 ? 6   BMA j O5  1 
HETATM 25403 O O6  . BMA JA 12 .   ? 165.036 201.505 158.666 1.00 119.46 ? 6   BMA j O6  1 
HETATM 25404 C C1  . NAG KA 7  .   ? 155.898 135.470 174.020 1.00 72.03  ? 1   NAG k C1  1 
HETATM 25405 C C2  . NAG KA 7  .   ? 155.815 135.840 175.496 1.00 72.03  ? 1   NAG k C2  1 
HETATM 25406 C C3  . NAG KA 7  .   ? 156.199 137.303 175.661 1.00 72.03  ? 1   NAG k C3  1 
HETATM 25407 C C4  . NAG KA 7  .   ? 157.538 137.593 174.998 1.00 72.03  ? 1   NAG k C4  1 
HETATM 25408 C C5  . NAG KA 7  .   ? 157.538 137.132 173.543 1.00 72.03  ? 1   NAG k C5  1 
HETATM 25409 C C6  . NAG KA 7  .   ? 158.894 137.252 172.887 1.00 72.03  ? 1   NAG k C6  1 
HETATM 25410 C C7  . NAG KA 7  .   ? 154.190 134.575 176.816 1.00 72.03  ? 1   NAG k C7  1 
HETATM 25411 C C8  . NAG KA 7  .   ? 152.746 134.184 176.891 1.00 72.03  ? 1   NAG k C8  1 
HETATM 25412 N N2  . NAG KA 7  .   ? 154.480 135.582 175.990 1.00 72.03  ? 1   NAG k N2  1 
HETATM 25413 O O3  . NAG KA 7  .   ? 156.234 137.630 177.044 1.00 72.03  ? 1   NAG k O3  1 
HETATM 25414 O O4  . NAG KA 7  .   ? 157.684 139.006 174.968 1.00 72.03  ? 1   NAG k O4  1 
HETATM 25415 O O5  . NAG KA 7  .   ? 157.152 135.749 173.425 1.00 72.03  ? 1   NAG k O5  1 
HETATM 25416 O O6  . NAG KA 7  .   ? 159.869 136.486 173.589 1.00 72.03  ? 1   NAG k O6  1 
HETATM 25417 O O7  . NAG KA 7  .   ? 155.057 133.995 177.461 1.00 72.03  ? 1   NAG k O7  1 
HETATM 25418 C C1  . NAG KA 7  .   ? 158.795 139.615 175.541 1.00 100.51 ? 2   NAG k C1  1 
HETATM 25419 C C2  . NAG KA 7  .   ? 158.743 141.068 175.070 1.00 100.51 ? 2   NAG k C2  1 
HETATM 25420 C C3  . NAG KA 7  .   ? 159.882 141.847 175.719 1.00 100.51 ? 2   NAG k C3  1 
HETATM 25421 C C4  . NAG KA 7  .   ? 159.796 141.716 177.233 1.00 100.51 ? 2   NAG k C4  1 
HETATM 25422 C C5  . NAG KA 7  .   ? 159.811 140.238 177.615 1.00 100.51 ? 2   NAG k C5  1 
HETATM 25423 C C6  . NAG KA 7  .   ? 159.623 140.013 179.097 1.00 100.51 ? 2   NAG k C6  1 
HETATM 25424 C C7  . NAG KA 7  .   ? 159.709 140.807 172.770 1.00 100.51 ? 2   NAG k C7  1 
HETATM 25425 C C8  . NAG KA 7  .   ? 159.367 140.936 171.317 1.00 100.51 ? 2   NAG k C8  1 
HETATM 25426 N N2  . NAG KA 7  .   ? 158.738 141.151 173.622 1.00 100.51 ? 2   NAG k N2  1 
HETATM 25427 O O3  . NAG KA 7  .   ? 159.815 143.205 175.307 1.00 100.51 ? 2   NAG k O3  1 
HETATM 25428 O O4  . NAG KA 7  .   ? 160.916 142.357 177.838 1.00 100.51 ? 2   NAG k O4  1 
HETATM 25429 O O5  . NAG KA 7  .   ? 158.735 139.541 176.955 1.00 100.51 ? 2   NAG k O5  1 
HETATM 25430 O O6  . NAG KA 7  .   ? 159.630 138.622 179.410 1.00 100.51 ? 2   NAG k O6  1 
HETATM 25431 O O7  . NAG KA 7  .   ? 160.805 140.396 173.139 1.00 100.51 ? 2   NAG k O7  1 
HETATM 25432 C C1  . BMA KA 7  .   ? 160.720 143.593 178.452 1.00 158.43 ? 3   BMA k C1  1 
HETATM 25433 C C2  . BMA KA 7  .   ? 162.070 144.116 178.881 1.00 158.43 ? 3   BMA k C2  1 
HETATM 25434 C C3  . BMA KA 7  .   ? 161.933 145.488 179.501 1.00 158.43 ? 3   BMA k C3  1 
HETATM 25435 C C4  . BMA KA 7  .   ? 161.233 146.423 178.532 1.00 158.43 ? 3   BMA k C4  1 
HETATM 25436 C C5  . BMA KA 7  .   ? 159.891 145.834 178.109 1.00 158.43 ? 3   BMA k C5  1 
HETATM 25437 C C6  . BMA KA 7  .   ? 159.201 146.648 177.041 1.00 158.43 ? 3   BMA k C6  1 
HETATM 25438 O O2  . BMA KA 7  .   ? 162.960 144.137 177.768 1.00 158.43 ? 3   BMA k O2  1 
HETATM 25439 O O3  . BMA KA 7  .   ? 163.224 145.996 179.832 1.00 158.43 ? 3   BMA k O3  1 
HETATM 25440 O O4  . BMA KA 7  .   ? 161.012 147.687 179.149 1.00 158.43 ? 3   BMA k O4  1 
HETATM 25441 O O5  . BMA KA 7  .   ? 160.089 144.516 177.560 1.00 158.43 ? 3   BMA k O5  1 
HETATM 25442 O O6  . BMA KA 7  .   ? 158.926 147.971 177.495 1.00 158.43 ? 3   BMA k O6  1 
HETATM 25443 C C1  . NAG LA 8  .   ? 164.933 140.229 162.969 1.00 57.22  ? 1   NAG l C1  1 
HETATM 25444 C C2  . NAG LA 8  .   ? 164.439 138.781 162.979 1.00 57.22  ? 1   NAG l C2  1 
HETATM 25445 C C3  . NAG LA 8  .   ? 165.583 137.858 163.390 1.00 57.22  ? 1   NAG l C3  1 
HETATM 25446 C C4  . NAG LA 8  .   ? 166.796 138.073 162.495 1.00 57.22  ? 1   NAG l C4  1 
HETATM 25447 C C5  . NAG LA 8  .   ? 167.192 139.546 162.510 1.00 57.22  ? 1   NAG l C5  1 
HETATM 25448 C C6  . NAG LA 8  .   ? 168.301 139.866 161.534 1.00 57.22  ? 1   NAG l C6  1 
HETATM 25449 C C7  . NAG LA 8  .   ? 162.483 137.570 163.890 1.00 57.22  ? 1   NAG l C7  1 
HETATM 25450 C C8  . NAG LA 8  .   ? 161.846 137.274 165.212 1.00 57.22  ? 1   NAG l C8  1 
HETATM 25451 N N2  . NAG LA 8  .   ? 163.309 138.617 163.869 1.00 57.22  ? 1   NAG l N2  1 
HETATM 25452 O O3  . NAG LA 8  .   ? 165.156 136.503 163.345 1.00 57.22  ? 1   NAG l O3  1 
HETATM 25453 O O4  . NAG LA 8  .   ? 167.901 137.324 162.994 1.00 57.22  ? 1   NAG l O4  1 
HETATM 25454 O O5  . NAG LA 8  .   ? 166.074 140.376 162.139 1.00 57.22  ? 1   NAG l O5  1 
HETATM 25455 O O6  . NAG LA 8  .   ? 169.494 139.149 161.841 1.00 57.22  ? 1   NAG l O6  1 
HETATM 25456 O O7  . NAG LA 8  .   ? 162.267 136.889 162.893 1.00 57.22  ? 1   NAG l O7  1 
HETATM 25457 C C1  . NAG LA 8  .   ? 168.230 136.074 162.474 1.00 68.11  ? 2   NAG l C1  1 
HETATM 25458 C C2  . NAG LA 8  .   ? 169.455 135.604 163.256 1.00 68.11  ? 2   NAG l C2  1 
HETATM 25459 C C3  . NAG LA 8  .   ? 169.861 134.215 162.780 1.00 68.11  ? 2   NAG l C3  1 
HETATM 25460 C C4  . NAG LA 8  .   ? 168.684 133.259 162.909 1.00 68.11  ? 2   NAG l C4  1 
HETATM 25461 C C5  . NAG LA 8  .   ? 167.491 133.816 162.138 1.00 68.11  ? 2   NAG l C5  1 
HETATM 25462 C C6  . NAG LA 8  .   ? 166.243 132.983 162.310 1.00 68.11  ? 2   NAG l C6  1 
HETATM 25463 C C7  . NAG LA 8  .   ? 170.967 137.292 164.152 1.00 68.11  ? 2   NAG l C7  1 
HETATM 25464 C C8  . NAG LA 8  .   ? 172.186 138.125 163.901 1.00 68.11  ? 2   NAG l C8  1 
HETATM 25465 N N2  . NAG LA 8  .   ? 170.558 136.533 163.134 1.00 68.11  ? 2   NAG l N2  1 
HETATM 25466 O O3  . NAG LA 8  .   ? 170.974 133.760 163.535 1.00 68.11  ? 2   NAG l O3  1 
HETATM 25467 O O4  . NAG LA 8  .   ? 169.042 131.994 162.361 1.00 68.11  ? 2   NAG l O4  1 
HETATM 25468 O O5  . NAG LA 8  .   ? 167.169 135.140 162.607 1.00 68.11  ? 2   NAG l O5  1 
HETATM 25469 O O6  . NAG LA 8  .   ? 165.162 133.518 161.551 1.00 68.11  ? 2   NAG l O6  1 
HETATM 25470 O O7  . NAG LA 8  .   ? 170.375 137.308 165.226 1.00 68.11  ? 2   NAG l O7  1 
HETATM 25471 C C1  . NAG MA 10 .   ? 122.122 136.879 168.651 1.00 48.46  ? 1   NAG m C1  1 
HETATM 25472 C C2  . NAG MA 10 .   ? 123.638 136.701 168.582 1.00 48.46  ? 1   NAG m C2  1 
HETATM 25473 C C3  . NAG MA 10 .   ? 124.180 136.556 170.000 1.00 48.46  ? 1   NAG m C3  1 
HETATM 25474 C C4  . NAG MA 10 .   ? 123.762 137.753 170.839 1.00 48.46  ? 1   NAG m C4  1 
HETATM 25475 C C5  . NAG MA 10 .   ? 122.242 137.896 170.813 1.00 48.46  ? 1   NAG m C5  1 
HETATM 25476 C C6  . NAG MA 10 .   ? 121.774 139.155 171.506 1.00 48.46  ? 1   NAG m C6  1 
HETATM 25477 C C7  . NAG MA 10 .   ? 124.676 135.886 166.563 1.00 48.46  ? 1   NAG m C7  1 
HETATM 25478 C C8  . NAG MA 10 .   ? 125.171 134.707 165.784 1.00 48.46  ? 1   NAG m C8  1 
HETATM 25479 N N2  . NAG MA 10 .   ? 124.066 135.618 167.719 1.00 48.46  ? 1   NAG m N2  1 
HETATM 25480 O O3  . NAG MA 10 .   ? 125.594 136.435 169.963 1.00 48.46  ? 1   NAG m O3  1 
HETATM 25481 O O4  . NAG MA 10 .   ? 124.176 137.520 172.182 1.00 48.46  ? 1   NAG m O4  1 
HETATM 25482 O O5  . NAG MA 10 .   ? 121.771 137.994 169.454 1.00 48.46  ? 1   NAG m O5  1 
HETATM 25483 O O6  . NAG MA 10 .   ? 120.371 139.356 171.384 1.00 48.46  ? 1   NAG m O6  1 
HETATM 25484 O O7  . NAG MA 10 .   ? 124.826 137.036 166.162 1.00 48.46  ? 1   NAG m O7  1 
HETATM 25485 C C1  . NAG MA 10 .   ? 124.855 138.546 172.835 1.00 61.22  ? 2   NAG m C1  1 
HETATM 25486 C C2  . NAG MA 10 .   ? 124.890 138.279 174.338 1.00 61.22  ? 2   NAG m C2  1 
HETATM 25487 C C3  . NAG MA 10 .   ? 125.632 139.412 175.037 1.00 61.22  ? 2   NAG m C3  1 
HETATM 25488 C C4  . NAG MA 10 .   ? 127.005 139.621 174.417 1.00 61.22  ? 2   NAG m C4  1 
HETATM 25489 C C5  . NAG MA 10 .   ? 126.878 139.832 172.909 1.00 61.22  ? 2   NAG m C5  1 
HETATM 25490 C C6  . NAG MA 10 .   ? 128.212 139.871 172.204 1.00 61.22  ? 2   NAG m C6  1 
HETATM 25491 C C7  . NAG MA 10 .   ? 122.563 138.981 174.939 1.00 61.22  ? 2   NAG m C7  1 
HETATM 25492 C C8  . NAG MA 10 .   ? 121.245 138.450 175.415 1.00 61.22  ? 2   NAG m C8  1 
HETATM 25493 N N2  . NAG MA 10 .   ? 123.550 138.083 174.855 1.00 61.22  ? 2   NAG m N2  1 
HETATM 25494 O O3  . NAG MA 10 .   ? 125.742 139.109 176.421 1.00 61.22  ? 2   NAG m O3  1 
HETATM 25495 O O4  . NAG MA 10 .   ? 127.568 140.785 175.017 1.00 61.22  ? 2   NAG m O4  1 
HETATM 25496 O O5  . NAG MA 10 .   ? 126.149 138.749 172.297 1.00 61.22  ? 2   NAG m O5  1 
HETATM 25497 O O6  . NAG MA 10 .   ? 128.955 138.694 172.501 1.00 61.22  ? 2   NAG m O6  1 
HETATM 25498 O O7  . NAG MA 10 .   ? 122.706 140.162 174.634 1.00 61.22  ? 2   NAG m O7  1 
HETATM 25499 C C1  . BMA MA 10 .   ? 128.929 140.858 175.304 1.00 76.72  ? 3   BMA m C1  1 
HETATM 25500 C C2  . BMA MA 10 .   ? 129.286 142.308 175.486 1.00 76.72  ? 3   BMA m C2  1 
HETATM 25501 C C3  . BMA MA 10 .   ? 130.761 142.449 175.785 1.00 76.72  ? 3   BMA m C3  1 
HETATM 25502 C C4  . BMA MA 10 .   ? 131.114 141.616 177.002 1.00 76.72  ? 3   BMA m C4  1 
HETATM 25503 C C5  . BMA MA 10 .   ? 130.703 140.166 176.781 1.00 76.72  ? 3   BMA m C5  1 
HETATM 25504 C C6  . BMA MA 10 .   ? 130.907 139.317 178.011 1.00 76.72  ? 3   BMA m C6  1 
HETATM 25505 O O2  . BMA MA 10 .   ? 128.486 142.872 176.522 1.00 76.72  ? 3   BMA m O2  1 
HETATM 25506 O O3  . BMA MA 10 .   ? 131.080 143.822 176.004 1.00 76.72  ? 3   BMA m O3  1 
HETATM 25507 O O4  . BMA MA 10 .   ? 132.517 141.665 177.240 1.00 76.72  ? 3   BMA m O4  1 
HETATM 25508 O O5  . BMA MA 10 .   ? 129.296 140.103 176.463 1.00 76.72  ? 3   BMA m O5  1 
HETATM 25509 O O6  . BMA MA 10 .   ? 130.040 139.723 179.067 1.00 76.72  ? 3   BMA m O6  1 
HETATM 25510 C C1  . BMA MA 10 .   ? 130.699 144.659 174.958 1.00 79.16  ? 4   BMA m C1  1 
HETATM 25511 C C2  . BMA MA 10 .   ? 131.026 146.092 175.301 1.00 79.16  ? 4   BMA m C2  1 
HETATM 25512 C C3  . BMA MA 10 .   ? 130.580 147.008 174.184 1.00 79.16  ? 4   BMA m C3  1 
HETATM 25513 C C4  . BMA MA 10 .   ? 131.213 146.566 172.878 1.00 79.16  ? 4   BMA m C4  1 
HETATM 25514 C C5  . BMA MA 10 .   ? 130.877 145.105 172.599 1.00 79.16  ? 4   BMA m C5  1 
HETATM 25515 C C6  . BMA MA 10 .   ? 131.578 144.568 171.374 1.00 79.16  ? 4   BMA m C6  1 
HETATM 25516 O O2  . BMA MA 10 .   ? 132.421 146.226 175.557 1.00 79.16  ? 4   BMA m O2  1 
HETATM 25517 O O3  . BMA MA 10 .   ? 130.953 148.351 174.485 1.00 79.16  ? 4   BMA m O3  1 
HETATM 25518 O O4  . BMA MA 10 .   ? 130.724 147.365 171.807 1.00 79.16  ? 4   BMA m O4  1 
HETATM 25519 O O5  . BMA MA 10 .   ? 131.297 144.288 173.712 1.00 79.16  ? 4   BMA m O5  1 
HETATM 25520 O O6  . BMA MA 10 .   ? 132.984 144.790 171.451 1.00 79.16  ? 4   BMA m O6  1 
HETATM 25521 C C1  . NAG NA 7  .   ? 113.583 117.035 142.603 1.00 103.95 ? 1   NAG n C1  1 
HETATM 25522 C C2  . NAG NA 7  .   ? 112.335 116.337 143.189 1.00 103.95 ? 1   NAG n C2  1 
HETATM 25523 C C3  . NAG NA 7  .   ? 111.816 115.193 142.323 1.00 103.95 ? 1   NAG n C3  1 
HETATM 25524 C C4  . NAG NA 7  .   ? 111.116 115.943 141.212 1.00 103.95 ? 1   NAG n C4  1 
HETATM 25525 C C5  . NAG NA 7  .   ? 112.289 116.662 140.573 1.00 103.95 ? 1   NAG n C5  1 
HETATM 25526 C C6  . NAG NA 7  .   ? 111.908 117.449 139.346 1.00 103.95 ? 1   NAG n C6  1 
HETATM 25527 C C7  . NAG NA 7  .   ? 111.429 116.844 145.438 1.00 103.95 ? 1   NAG n C7  1 
HETATM 25528 C C8  . NAG NA 7  .   ? 110.655 117.959 144.806 1.00 103.95 ? 1   NAG n C8  1 
HETATM 25529 N N2  . NAG NA 7  .   ? 112.214 116.134 144.624 1.00 103.95 ? 1   NAG n N2  1 
HETATM 25530 O O3  . NAG NA 7  .   ? 110.937 114.374 143.075 1.00 103.95 ? 1   NAG n O3  1 
HETATM 25531 O O4  . NAG NA 7  .   ? 110.540 115.110 140.212 1.00 103.95 ? 1   NAG n O4  1 
HETATM 25532 O O5  . NAG NA 7  .   ? 112.760 117.604 141.565 1.00 103.95 ? 1   NAG n O5  1 
HETATM 25533 O O6  . NAG NA 7  .   ? 110.838 118.347 139.629 1.00 103.95 ? 1   NAG n O6  1 
HETATM 25534 O O7  . NAG NA 7  .   ? 111.350 116.595 146.637 1.00 103.95 ? 1   NAG n O7  1 
HETATM 25535 C C1  . NAG NA 7  .   ? 109.457 114.253 140.394 1.00 128.15 ? 2   NAG n C1  1 
HETATM 25536 C C2  . NAG NA 7  .   ? 109.067 113.917 138.956 1.00 128.15 ? 2   NAG n C2  1 
HETATM 25537 C C3  . NAG NA 7  .   ? 108.042 112.793 138.965 1.00 128.15 ? 2   NAG n C3  1 
HETATM 25538 C C4  . NAG NA 7  .   ? 108.621 111.588 139.696 1.00 128.15 ? 2   NAG n C4  1 
HETATM 25539 C C5  . NAG NA 7  .   ? 109.012 112.001 141.112 1.00 128.15 ? 2   NAG n C5  1 
HETATM 25540 C C6  . NAG NA 7  .   ? 109.685 110.901 141.897 1.00 128.15 ? 2   NAG n C6  1 
HETATM 25541 C C7  . NAG NA 7  .   ? 109.175 115.701 137.278 1.00 128.15 ? 2   NAG n C7  1 
HETATM 25542 C C8  . NAG NA 7  .   ? 110.359 114.987 136.702 1.00 128.15 ? 2   NAG n C8  1 
HETATM 25543 N N2  . NAG NA 7  .   ? 108.542 115.080 138.274 1.00 128.15 ? 2   NAG n N2  1 
HETATM 25544 O O3  . NAG NA 7  .   ? 107.683 112.469 137.629 1.00 128.15 ? 2   NAG n O3  1 
HETATM 25545 O O4  . NAG NA 7  .   ? 107.687 110.509 139.705 1.00 128.15 ? 2   NAG n O4  1 
HETATM 25546 O O5  . NAG NA 7  .   ? 109.953 113.088 141.037 1.00 128.15 ? 2   NAG n O5  1 
HETATM 25547 O O6  . NAG NA 7  .   ? 108.821 109.782 142.079 1.00 128.15 ? 2   NAG n O6  1 
HETATM 25548 O O7  . NAG NA 7  .   ? 108.807 116.793 136.858 1.00 128.15 ? 2   NAG n O7  1 
HETATM 25549 C C1  . BMA NA 7  .   ? 108.043 109.470 138.845 1.00 148.79 ? 3   BMA n C1  1 
HETATM 25550 C C2  . BMA NA 7  .   ? 106.792 108.893 138.228 1.00 148.79 ? 3   BMA n C2  1 
HETATM 25551 C C3  . BMA NA 7  .   ? 107.145 107.897 137.144 1.00 148.79 ? 3   BMA n C3  1 
HETATM 25552 C C4  . BMA NA 7  .   ? 108.061 108.539 136.116 1.00 148.79 ? 3   BMA n C4  1 
HETATM 25553 C C5  . BMA NA 7  .   ? 109.288 109.131 136.798 1.00 148.79 ? 3   BMA n C5  1 
HETATM 25554 C C6  . BMA NA 7  .   ? 110.159 109.939 135.868 1.00 148.79 ? 3   BMA n C6  1 
HETATM 25555 O O2  . BMA NA 7  .   ? 105.973 109.941 137.716 1.00 148.79 ? 3   BMA n O2  1 
HETATM 25556 O O3  . BMA NA 7  .   ? 105.952 107.430 136.516 1.00 148.79 ? 3   BMA n O3  1 
HETATM 25557 O O4  . BMA NA 7  .   ? 108.485 107.561 135.173 1.00 148.79 ? 3   BMA n O4  1 
HETATM 25558 O O5  . BMA NA 7  .   ? 108.880 110.032 137.833 1.00 148.79 ? 3   BMA n O5  1 
HETATM 25559 O O6  . BMA NA 7  .   ? 111.053 110.761 136.614 1.00 148.79 ? 3   BMA n O6  1 
HETATM 25560 C C1  . NAG OA 8  .   ? 141.358 140.664 182.507 1.00 76.11  ? 1   NAG o C1  1 
HETATM 25561 C C2  . NAG OA 8  .   ? 140.218 140.691 183.521 1.00 76.11  ? 1   NAG o C2  1 
HETATM 25562 C C3  . NAG OA 8  .   ? 140.198 142.038 184.228 1.00 76.11  ? 1   NAG o C3  1 
HETATM 25563 C C4  . NAG OA 8  .   ? 141.539 142.295 184.900 1.00 76.11  ? 1   NAG o C4  1 
HETATM 25564 C C5  . NAG OA 8  .   ? 142.632 142.217 183.833 1.00 76.11  ? 1   NAG o C5  1 
HETATM 25565 C C6  . NAG OA 8  .   ? 144.035 142.347 184.376 1.00 76.11  ? 1   NAG o C6  1 
HETATM 25566 C C7  . NAG OA 8  .   ? 138.256 139.317 183.048 1.00 76.11  ? 1   NAG o C7  1 
HETATM 25567 C C8  . NAG OA 8  .   ? 136.941 139.244 182.337 1.00 76.11  ? 1   NAG o C8  1 
HETATM 25568 N N2  . NAG OA 8  .   ? 138.947 140.443 182.877 1.00 76.11  ? 1   NAG o N2  1 
HETATM 25569 O O3  . NAG OA 8  .   ? 139.131 142.058 185.164 1.00 76.11  ? 1   NAG o O3  1 
HETATM 25570 O O4  . NAG OA 8  .   ? 141.474 143.582 185.513 1.00 76.11  ? 1   NAG o O4  1 
HETATM 25571 O O5  . NAG OA 8  .   ? 142.580 140.935 183.175 1.00 76.11  ? 1   NAG o O5  1 
HETATM 25572 O O6  . NAG OA 8  .   ? 144.244 141.455 185.467 1.00 76.11  ? 1   NAG o O6  1 
HETATM 25573 O O7  . NAG OA 8  .   ? 138.676 138.397 183.742 1.00 76.11  ? 1   NAG o O7  1 
HETATM 25574 C C1  . NAG OA 8  .   ? 141.893 143.800 186.827 1.00 89.54  ? 2   NAG o C1  1 
HETATM 25575 C C2  . NAG OA 8  .   ? 141.287 142.757 187.767 1.00 89.54  ? 2   NAG o C2  1 
HETATM 25576 C C3  . NAG OA 8  .   ? 141.805 142.993 189.183 1.00 89.54  ? 2   NAG o C3  1 
HETATM 25577 C C4  . NAG OA 8  .   ? 143.327 143.010 189.197 1.00 89.54  ? 2   NAG o C4  1 
HETATM 25578 C C5  . NAG OA 8  .   ? 143.848 144.046 188.208 1.00 89.54  ? 2   NAG o C5  1 
HETATM 25579 C C6  . NAG OA 8  .   ? 145.352 144.013 188.067 1.00 89.54  ? 2   NAG o C6  1 
HETATM 25580 C C7  . NAG OA 8  .   ? 139.012 141.887 188.215 1.00 89.54  ? 2   NAG o C7  1 
HETATM 25581 C C8  . NAG OA 8  .   ? 137.580 142.302 188.357 1.00 89.54  ? 2   NAG o C8  1 
HETATM 25582 N N2  . NAG OA 8  .   ? 139.840 142.811 187.722 1.00 89.54  ? 2   NAG o N2  1 
HETATM 25583 O O3  . NAG OA 8  .   ? 141.316 141.997 190.072 1.00 89.54  ? 2   NAG o O3  1 
HETATM 25584 O O4  . NAG OA 8  .   ? 143.779 143.348 190.505 1.00 89.54  ? 2   NAG o O4  1 
HETATM 25585 O O5  . NAG OA 8  .   ? 143.309 143.795 186.897 1.00 89.54  ? 2   NAG o O5  1 
HETATM 25586 O O6  . NAG OA 8  .   ? 145.800 144.971 187.112 1.00 89.54  ? 2   NAG o O6  1 
HETATM 25587 O O7  . NAG OA 8  .   ? 139.397 140.764 188.525 1.00 89.54  ? 2   NAG o O7  1 
HETATM 25588 C C1  . NAG PA 7  .   ? 133.327 112.978 164.047 1.00 70.11  ? 1   NAG p C1  1 
HETATM 25589 C C2  . NAG PA 7  .   ? 134.417 114.046 163.994 1.00 70.11  ? 1   NAG p C2  1 
HETATM 25590 C C3  . NAG PA 7  .   ? 135.770 113.365 163.832 1.00 70.11  ? 1   NAG p C3  1 
HETATM 25591 C C4  . NAG PA 7  .   ? 135.989 112.382 164.974 1.00 70.11  ? 1   NAG p C4  1 
HETATM 25592 C C5  . NAG PA 7  .   ? 134.843 111.375 164.988 1.00 70.11  ? 1   NAG p C5  1 
HETATM 25593 C C6  . NAG PA 7  .   ? 134.885 110.474 166.188 1.00 70.11  ? 1   NAG p C6  1 
HETATM 25594 C C7  . NAG PA 7  .   ? 133.806 116.271 163.233 1.00 70.11  ? 1   NAG p C7  1 
HETATM 25595 C C8  . NAG PA 7  .   ? 133.360 117.100 162.068 1.00 70.11  ? 1   NAG p C8  1 
HETATM 25596 N N2  . NAG PA 7  .   ? 134.171 115.020 162.952 1.00 70.11  ? 1   NAG p N2  1 
HETATM 25597 O O3  . NAG PA 7  .   ? 136.803 114.337 163.781 1.00 70.11  ? 1   NAG p O3  1 
HETATM 25598 O O4  . NAG PA 7  .   ? 137.234 111.693 164.848 1.00 70.11  ? 1   NAG p O4  1 
HETATM 25599 O O5  . NAG PA 7  .   ? 133.591 112.074 165.104 1.00 70.11  ? 1   NAG p O5  1 
HETATM 25600 O O6  . NAG PA 7  .   ? 134.698 111.272 167.348 1.00 70.11  ? 1   NAG p O6  1 
HETATM 25601 O O7  . NAG PA 7  .   ? 133.824 116.712 164.378 1.00 70.11  ? 1   NAG p O7  1 
HETATM 25602 C C1  . NAG PA 7  .   ? 137.543 110.881 163.756 1.00 88.99  ? 2   NAG p C1  1 
HETATM 25603 C C2  . NAG PA 7  .   ? 138.595 109.844 164.165 1.00 88.99  ? 2   NAG p C2  1 
HETATM 25604 C C3  . NAG PA 7  .   ? 139.902 110.551 164.514 1.00 88.99  ? 2   NAG p C3  1 
HETATM 25605 C C4  . NAG PA 7  .   ? 140.370 111.383 163.330 1.00 88.99  ? 2   NAG p C4  1 
HETATM 25606 C C5  . NAG PA 7  .   ? 139.260 112.359 162.957 1.00 88.99  ? 2   NAG p C5  1 
HETATM 25607 C C6  . NAG PA 7  .   ? 139.581 113.185 161.734 1.00 88.99  ? 2   NAG p C6  1 
HETATM 25608 C C7  . NAG PA 7  .   ? 138.002 109.209 166.527 1.00 88.99  ? 2   NAG p C7  1 
HETATM 25609 C C8  . NAG PA 7  .   ? 137.611 108.036 167.373 1.00 88.99  ? 2   NAG p C8  1 
HETATM 25610 N N2  . NAG PA 7  .   ? 138.170 108.950 165.226 1.00 88.99  ? 2   NAG p N2  1 
HETATM 25611 O O3  . NAG PA 7  .   ? 140.867 109.578 164.888 1.00 88.99  ? 2   NAG p O3  1 
HETATM 25612 O O4  . NAG PA 7  .   ? 141.522 112.146 163.682 1.00 88.99  ? 2   NAG p O4  1 
HETATM 25613 O O5  . NAG PA 7  .   ? 138.042 111.643 162.667 1.00 88.99  ? 2   NAG p O5  1 
HETATM 25614 O O6  . NAG PA 7  .   ? 138.534 114.113 161.458 1.00 88.99  ? 2   NAG p O6  1 
HETATM 25615 O O7  . NAG PA 7  .   ? 138.144 110.331 167.006 1.00 88.99  ? 2   NAG p O7  1 
HETATM 25616 C C1  . BMA PA 7  .   ? 142.795 111.690 163.346 1.00 96.90  ? 3   BMA p C1  1 
HETATM 25617 C C2  . BMA PA 7  .   ? 143.789 112.697 163.874 1.00 96.90  ? 3   BMA p C2  1 
HETATM 25618 C C3  . BMA PA 7  .   ? 145.204 112.237 163.603 1.00 96.90  ? 3   BMA p C3  1 
HETATM 25619 C C4  . BMA PA 7  .   ? 145.417 110.854 164.190 1.00 96.90  ? 3   BMA p C4  1 
HETATM 25620 C C5  . BMA PA 7  .   ? 144.371 109.887 163.647 1.00 96.90  ? 3   BMA p C5  1 
HETATM 25621 C C6  . BMA PA 7  .   ? 144.438 108.524 164.295 1.00 96.90  ? 3   BMA p C6  1 
HETATM 25622 O O2  . BMA PA 7  .   ? 143.573 112.911 165.266 1.00 96.90  ? 3   BMA p O2  1 
HETATM 25623 O O3  . BMA PA 7  .   ? 146.127 113.162 164.175 1.00 96.90  ? 3   BMA p O3  1 
HETATM 25624 O O4  . BMA PA 7  .   ? 146.713 110.372 163.849 1.00 96.90  ? 3   BMA p O4  1 
HETATM 25625 O O5  . BMA PA 7  .   ? 143.051 110.400 163.907 1.00 96.90  ? 3   BMA p O5  1 
HETATM 25626 O O6  . BMA PA 7  .   ? 143.377 107.687 163.841 1.00 96.90  ? 3   BMA p O6  1 
HETATM 25627 C C1  . NAG QA 8  .   ? 134.775 117.540 168.076 1.00 59.82  ? 1   NAG q C1  1 
HETATM 25628 C C2  . NAG QA 8  .   ? 135.930 116.968 167.253 1.00 59.82  ? 1   NAG q C2  1 
HETATM 25629 C C3  . NAG QA 8  .   ? 135.940 115.449 167.365 1.00 59.82  ? 1   NAG q C3  1 
HETATM 25630 C C4  . NAG QA 8  .   ? 135.992 115.028 168.825 1.00 59.82  ? 1   NAG q C4  1 
HETATM 25631 C C5  . NAG QA 8  .   ? 134.831 115.666 169.585 1.00 59.82  ? 1   NAG q C5  1 
HETATM 25632 C C6  . NAG QA 8  .   ? 134.873 115.405 171.072 1.00 59.82  ? 1   NAG q C6  1 
HETATM 25633 C C7  . NAG QA 8  .   ? 136.700 118.171 165.254 1.00 59.82  ? 1   NAG q C7  1 
HETATM 25634 C C8  . NAG QA 8  .   ? 137.863 118.634 166.077 1.00 59.82  ? 1   NAG q C8  1 
HETATM 25635 N N2  . NAG QA 8  .   ? 135.846 117.344 165.858 1.00 59.82  ? 1   NAG q N2  1 
HETATM 25636 O O3  . NAG QA 8  .   ? 137.063 114.949 166.654 1.00 59.82  ? 1   NAG q O3  1 
HETATM 25637 O O4  . NAG QA 8  .   ? 135.910 113.608 168.915 1.00 59.82  ? 1   NAG q O4  1 
HETATM 25638 O O5  . NAG QA 8  .   ? 134.854 117.098 169.421 1.00 59.82  ? 1   NAG q O5  1 
HETATM 25639 O O6  . NAG QA 8  .   ? 133.767 116.015 171.732 1.00 59.82  ? 1   NAG q O6  1 
HETATM 25640 O O7  . NAG QA 8  .   ? 136.539 118.531 164.092 1.00 59.82  ? 1   NAG q O7  1 
HETATM 25641 C C1  . NAG QA 8  .   ? 136.988 113.001 169.556 1.00 76.76  ? 2   NAG q C1  1 
HETATM 25642 C C2  . NAG QA 8  .   ? 136.752 111.509 169.784 1.00 76.76  ? 2   NAG q C2  1 
HETATM 25643 C C3  . NAG QA 8  .   ? 137.931 110.931 170.561 1.00 76.76  ? 2   NAG q C3  1 
HETATM 25644 C C4  . NAG QA 8  .   ? 139.231 111.224 169.826 1.00 76.76  ? 2   NAG q C4  1 
HETATM 25645 C C5  . NAG QA 8  .   ? 139.366 112.727 169.596 1.00 76.76  ? 2   NAG q C5  1 
HETATM 25646 C C6  . NAG QA 8  .   ? 140.572 113.080 168.758 1.00 76.76  ? 2   NAG q C6  1 
HETATM 25647 C C7  . NAG QA 8  .   ? 135.137 111.475 171.689 1.00 76.76  ? 2   NAG q C7  1 
HETATM 25648 C C8  . NAG QA 8  .   ? 133.974 110.688 172.211 1.00 76.76  ? 2   NAG q C8  1 
HETATM 25649 N N2  . NAG QA 8  .   ? 135.483 111.219 170.424 1.00 76.76  ? 2   NAG q N2  1 
HETATM 25650 O O3  . NAG QA 8  .   ? 137.747 109.533 170.734 1.00 76.76  ? 2   NAG q O3  1 
HETATM 25651 O O4  . NAG QA 8  .   ? 140.326 110.773 170.618 1.00 76.76  ? 2   NAG q O4  1 
HETATM 25652 O O5  . NAG QA 8  .   ? 138.217 113.230 168.885 1.00 76.76  ? 2   NAG q O5  1 
HETATM 25653 O O6  . NAG QA 8  .   ? 141.775 112.610 169.358 1.00 76.76  ? 2   NAG q O6  1 
HETATM 25654 O O7  . NAG QA 8  .   ? 135.723 112.299 172.384 1.00 76.76  ? 2   NAG q O7  1 
HETATM 25655 C C1  . NAG RA 7  .   ? 149.009 128.750 150.402 1.00 119.46 ? 1   NAG r C1  1 
HETATM 25656 C C2  . NAG RA 7  .   ? 149.358 127.515 149.575 1.00 119.46 ? 1   NAG r C2  1 
HETATM 25657 C C3  . NAG RA 7  .   ? 148.247 126.480 149.725 1.00 119.46 ? 1   NAG r C3  1 
HETATM 25658 C C4  . NAG RA 7  .   ? 148.049 126.148 151.198 1.00 119.46 ? 1   NAG r C4  1 
HETATM 25659 C C5  . NAG RA 7  .   ? 147.749 127.436 151.961 1.00 119.46 ? 1   NAG r C5  1 
HETATM 25660 C C6  . NAG RA 7  .   ? 147.641 127.225 153.453 1.00 119.46 ? 1   NAG r C6  1 
HETATM 25661 C C7  . NAG RA 7  .   ? 150.177 127.125 147.285 1.00 119.46 ? 1   NAG r C7  1 
HETATM 25662 C C8  . NAG RA 7  .   ? 150.031 127.567 145.862 1.00 119.46 ? 1   NAG r C8  1 
HETATM 25663 N N2  . NAG RA 7  .   ? 149.586 127.897 148.197 1.00 119.46 ? 1   NAG r N2  1 
HETATM 25664 O O3  . NAG RA 7  .   ? 148.541 125.312 148.971 1.00 119.46 ? 1   NAG r O3  1 
HETATM 25665 O O4  . NAG RA 7  .   ? 146.949 125.250 151.334 1.00 119.46 ? 1   NAG r O4  1 
HETATM 25666 O O5  . NAG RA 7  .   ? 148.812 128.391 151.761 1.00 119.46 ? 1   NAG r O5  1 
HETATM 25667 O O6  . NAG RA 7  .   ? 148.860 126.720 153.991 1.00 119.46 ? 1   NAG r O6  1 
HETATM 25668 O O7  . NAG RA 7  .   ? 150.803 126.116 147.592 1.00 119.46 ? 1   NAG r O7  1 
HETATM 25669 C C1  . NAG RA 7  .   ? 147.170 123.890 151.553 1.00 119.46 ? 2   NAG r C1  1 
HETATM 25670 C C2  . NAG RA 7  .   ? 145.855 123.165 151.264 1.00 119.46 ? 2   NAG r C2  1 
HETATM 25671 C C3  . NAG RA 7  .   ? 146.074 121.656 151.284 1.00 119.46 ? 2   NAG r C3  1 
HETATM 25672 C C4  . NAG RA 7  .   ? 147.208 121.225 150.364 1.00 119.46 ? 2   NAG r C4  1 
HETATM 25673 C C5  . NAG RA 7  .   ? 148.470 122.025 150.688 1.00 119.46 ? 2   NAG r C5  1 
HETATM 25674 C C6  . NAG RA 7  .   ? 149.571 121.868 149.664 1.00 119.46 ? 2   NAG r C6  1 
HETATM 25675 C C7  . NAG RA 7  .   ? 144.896 124.200 153.301 1.00 119.46 ? 2   NAG r C7  1 
HETATM 25676 C C8  . NAG RA 7  .   ? 145.139 123.400 154.545 1.00 119.46 ? 2   NAG r C8  1 
HETATM 25677 N N2  . NAG RA 7  .   ? 144.774 123.503 152.169 1.00 119.46 ? 2   NAG r N2  1 
HETATM 25678 O O3  . NAG RA 7  .   ? 144.859 121.017 150.915 1.00 119.46 ? 2   NAG r O3  1 
HETATM 25679 O O4  . NAG RA 7  .   ? 147.328 119.829 150.644 1.00 119.46 ? 2   NAG r O4  1 
HETATM 25680 O O5  . NAG RA 7  .   ? 148.196 123.440 150.686 1.00 119.46 ? 2   NAG r O5  1 
HETATM 25681 O O6  . NAG RA 7  .   ? 150.706 122.660 150.003 1.00 119.46 ? 2   NAG r O6  1 
HETATM 25682 O O7  . NAG RA 7  .   ? 144.798 125.422 153.324 1.00 119.46 ? 2   NAG r O7  1 
HETATM 25683 C C1  . BMA RA 7  .   ? 148.398 118.943 150.522 1.00 119.46 ? 3   BMA r C1  1 
HETATM 25684 C C2  . BMA RA 7  .   ? 147.958 117.590 151.035 1.00 119.46 ? 3   BMA r C2  1 
HETATM 25685 C C3  . BMA RA 7  .   ? 149.132 116.639 151.067 1.00 119.46 ? 3   BMA r C3  1 
HETATM 25686 C C4  . BMA RA 7  .   ? 149.745 116.550 149.683 1.00 119.46 ? 3   BMA r C4  1 
HETATM 25687 C C5  . BMA RA 7  .   ? 150.142 117.944 149.207 1.00 119.46 ? 3   BMA r C5  1 
HETATM 25688 C C6  . BMA RA 7  .   ? 150.709 117.956 147.806 1.00 119.46 ? 3   BMA r C6  1 
HETATM 25689 O O2  . BMA RA 7  .   ? 146.897 117.076 150.236 1.00 119.46 ? 3   BMA r O2  1 
HETATM 25690 O O3  . BMA RA 7  .   ? 148.694 115.352 151.496 1.00 119.46 ? 3   BMA r O3  1 
HETATM 25691 O O4  . BMA RA 7  .   ? 150.902 115.721 149.710 1.00 119.46 ? 3   BMA r O4  1 
HETATM 25692 O O5  . BMA RA 7  .   ? 148.987 118.815 149.223 1.00 119.46 ? 3   BMA r O5  1 
HETATM 25693 O O6  . BMA RA 7  .   ? 149.969 117.102 146.939 1.00 119.46 ? 3   BMA r O6  1 
HETATM 25694 C C1  . NAG SA 13 .   ? 129.370 124.351 179.922 1.00 119.46 ? 1   NAG s C1  1 
HETATM 25695 C C2  . NAG SA 13 .   ? 129.521 125.635 180.738 1.00 119.46 ? 1   NAG s C2  1 
HETATM 25696 C C3  . NAG SA 13 .   ? 130.649 125.464 181.751 1.00 119.46 ? 1   NAG s C3  1 
HETATM 25697 C C4  . NAG SA 13 .   ? 130.403 124.230 182.613 1.00 119.46 ? 1   NAG s C4  1 
HETATM 25698 C C5  . NAG SA 13 .   ? 130.221 123.009 181.716 1.00 119.46 ? 1   NAG s C5  1 
HETATM 25699 C C6  . NAG SA 13 .   ? 129.855 121.763 182.488 1.00 119.46 ? 1   NAG s C6  1 
HETATM 25700 C C7  . NAG SA 13 .   ? 129.655 128.053 180.202 1.00 119.46 ? 1   NAG s C7  1 
HETATM 25701 C C8  . NAG SA 13 .   ? 128.272 128.533 180.516 1.00 119.46 ? 1   NAG s C8  1 
HETATM 25702 N N2  . NAG SA 13 .   ? 129.763 126.767 179.868 1.00 119.46 ? 1   NAG s N2  1 
HETATM 25703 O O3  . NAG SA 13 .   ? 130.743 126.642 182.540 1.00 119.46 ? 1   NAG s O3  1 
HETATM 25704 O O4  . NAG SA 13 .   ? 131.505 123.923 183.463 1.00 119.46 ? 1   NAG s O4  1 
HETATM 25705 O O5  . NAG SA 13 .   ? 129.164 123.229 180.764 1.00 119.46 ? 1   NAG s O5  1 
HETATM 25706 O O6  . NAG SA 13 .   ? 129.740 120.639 181.618 1.00 119.46 ? 1   NAG s O6  1 
HETATM 25707 O O7  . NAG SA 13 .   ? 130.630 128.795 180.241 1.00 119.46 ? 1   NAG s O7  1 
HETATM 25708 C C1  . NAG SA 13 .   ? 131.889 124.708 184.547 1.00 119.46 ? 2   NAG s C1  1 
HETATM 25709 C C2  . NAG SA 13 .   ? 132.481 123.786 185.608 1.00 119.46 ? 2   NAG s C2  1 
HETATM 25710 C C3  . NAG SA 13 .   ? 132.948 124.613 186.798 1.00 119.46 ? 2   NAG s C3  1 
HETATM 25711 C C4  . NAG SA 13 .   ? 133.919 125.695 186.343 1.00 119.46 ? 2   NAG s C4  1 
HETATM 25712 C C5  . NAG SA 13 .   ? 133.266 126.538 185.251 1.00 119.46 ? 2   NAG s C5  1 
HETATM 25713 C C6  . NAG SA 13 .   ? 134.218 127.546 184.653 1.00 119.46 ? 2   NAG s C6  1 
HETATM 25714 C C7  . NAG SA 13 .   ? 131.645 121.495 185.695 1.00 119.46 ? 2   NAG s C7  1 
HETATM 25715 C C8  . NAG SA 13 .   ? 132.936 121.101 185.048 1.00 119.46 ? 2   NAG s C8  1 
HETATM 25716 N N2  . NAG SA 13 .   ? 131.519 122.783 186.012 1.00 119.46 ? 2   NAG s N2  1 
HETATM 25717 O O3  . NAG SA 13 .   ? 133.553 123.717 187.717 1.00 119.46 ? 2   NAG s O3  1 
HETATM 25718 O O4  . NAG SA 13 .   ? 134.247 126.590 187.405 1.00 119.46 ? 2   NAG s O4  1 
HETATM 25719 O O5  . NAG SA 13 .   ? 132.818 125.708 184.162 1.00 119.46 ? 2   NAG s O5  1 
HETATM 25720 O O6  . NAG SA 13 .   ? 133.603 128.269 183.589 1.00 119.46 ? 2   NAG s O6  1 
HETATM 25721 O O7  . NAG SA 13 .   ? 130.759 120.680 185.930 1.00 119.46 ? 2   NAG s O7  1 
HETATM 25722 C C1  . BMA SA 13 .   ? 135.166 126.292 188.408 1.00 119.46 ? 3   BMA s C1  1 
HETATM 25723 C C2  . BMA SA 13 .   ? 135.419 127.573 189.166 1.00 119.46 ? 3   BMA s C2  1 
HETATM 25724 C C3  . BMA SA 13 .   ? 136.356 127.346 190.326 1.00 119.46 ? 3   BMA s C3  1 
HETATM 25725 C C4  . BMA SA 13 .   ? 135.810 126.240 191.215 1.00 119.46 ? 3   BMA s C4  1 
HETATM 25726 C C5  . BMA SA 13 .   ? 135.546 124.983 190.395 1.00 119.46 ? 3   BMA s C5  1 
HETATM 25727 C C6  . BMA SA 13 .   ? 134.882 123.891 191.196 1.00 119.46 ? 3   BMA s C6  1 
HETATM 25728 O O2  . BMA SA 13 .   ? 134.183 128.123 189.615 1.00 119.46 ? 3   BMA s O2  1 
HETATM 25729 O O3  . BMA SA 13 .   ? 136.453 128.571 191.048 1.00 119.46 ? 3   BMA s O3  1 
HETATM 25730 O O4  . BMA SA 13 .   ? 136.739 125.888 192.235 1.00 119.46 ? 3   BMA s O4  1 
HETATM 25731 O O5  . BMA SA 13 .   ? 134.677 125.280 189.291 1.00 119.46 ? 3   BMA s O5  1 
HETATM 25732 O O6  . BMA SA 13 .   ? 134.571 122.764 190.380 1.00 119.46 ? 3   BMA s O6  1 
HETATM 25733 C C1  . MAN SA 13 .   ? 137.615 128.777 191.787 1.00 119.46 ? 4   MAN s C1  1 
HETATM 25734 C C2  . MAN SA 13 .   ? 137.310 129.794 192.858 1.00 119.46 ? 4   MAN s C2  1 
HETATM 25735 C C3  . MAN SA 13 .   ? 137.034 131.149 192.242 1.00 119.46 ? 4   MAN s C3  1 
HETATM 25736 C C4  . MAN SA 13 .   ? 138.199 131.560 191.364 1.00 119.46 ? 4   MAN s C4  1 
HETATM 25737 C C5  . MAN SA 13 .   ? 138.480 130.486 190.323 1.00 119.46 ? 4   MAN s C5  1 
HETATM 25738 C C6  . MAN SA 13 .   ? 139.711 130.790 189.511 1.00 119.46 ? 4   MAN s C6  1 
HETATM 25739 O O2  . MAN SA 13 .   ? 138.385 129.834 193.791 1.00 119.46 ? 4   MAN s O2  1 
HETATM 25740 O O3  . MAN SA 13 .   ? 136.824 132.121 193.266 1.00 119.46 ? 4   MAN s O3  1 
HETATM 25741 O O4  . MAN SA 13 .   ? 137.909 132.787 190.700 1.00 119.46 ? 4   MAN s O4  1 
HETATM 25742 O O5  . MAN SA 13 .   ? 138.704 129.213 190.968 1.00 119.46 ? 4   MAN s O5  1 
HETATM 25743 O O6  . MAN SA 13 .   ? 140.846 130.984 190.351 1.00 119.46 ? 4   MAN s O6  1 
HETATM 25744 C C1  . MAN SA 13 .   ? 138.056 129.669 195.134 1.00 119.46 ? 5   MAN s C1  1 
HETATM 25745 C C2  . MAN SA 13 .   ? 139.345 129.834 195.894 1.00 119.46 ? 5   MAN s C2  1 
HETATM 25746 C C3  . MAN SA 13 .   ? 140.294 128.702 195.582 1.00 119.46 ? 5   MAN s C3  1 
HETATM 25747 C C4  . MAN SA 13 .   ? 139.635 127.370 195.866 1.00 119.46 ? 5   MAN s C4  1 
HETATM 25748 C C5  . MAN SA 13 .   ? 138.328 127.261 195.099 1.00 119.46 ? 5   MAN s C5  1 
HETATM 25749 C C6  . MAN SA 13 .   ? 137.553 126.014 195.447 1.00 119.46 ? 5   MAN s C6  1 
HETATM 25750 O O2  . MAN SA 13 .   ? 139.093 129.923 197.293 1.00 119.46 ? 5   MAN s O2  1 
HETATM 25751 O O3  . MAN SA 13 .   ? 141.474 128.846 196.364 1.00 119.46 ? 5   MAN s O3  1 
HETATM 25752 O O4  . MAN SA 13 .   ? 140.497 126.315 195.458 1.00 119.46 ? 5   MAN s O4  1 
HETATM 25753 O O5  . MAN SA 13 .   ? 137.476 128.387 195.412 1.00 119.46 ? 5   MAN s O5  1 
HETATM 25754 O O6  . MAN SA 13 .   ? 138.258 124.845 195.037 1.00 119.46 ? 5   MAN s O6  1 
HETATM 25755 C C1  . MAN SA 13 .   ? 133.939 121.739 191.097 1.00 119.46 ? 6   MAN s C1  1 
HETATM 25756 C C2  . MAN SA 13 .   ? 133.767 120.551 190.179 1.00 119.46 ? 6   MAN s C2  1 
HETATM 25757 C C3  . MAN SA 13 .   ? 132.803 120.866 189.059 1.00 119.46 ? 6   MAN s C3  1 
HETATM 25758 C C4  . MAN SA 13 .   ? 131.485 121.359 189.628 1.00 119.46 ? 6   MAN s C4  1 
HETATM 25759 C C5  . MAN SA 13 .   ? 131.717 122.540 190.563 1.00 119.46 ? 6   MAN s C5  1 
HETATM 25760 C C6  . MAN SA 13 .   ? 130.459 122.979 191.273 1.00 119.46 ? 6   MAN s C6  1 
HETATM 25761 O O2  . MAN SA 13 .   ? 133.329 119.419 190.927 1.00 119.46 ? 6   MAN s O2  1 
HETATM 25762 O O3  . MAN SA 13 .   ? 132.595 119.697 188.268 1.00 119.46 ? 6   MAN s O3  1 
HETATM 25763 O O4  . MAN SA 13 .   ? 130.615 121.774 188.581 1.00 119.46 ? 6   MAN s O4  1 
HETATM 25764 O O5  . MAN SA 13 .   ? 132.670 122.186 191.590 1.00 119.46 ? 6   MAN s O5  1 
HETATM 25765 O O6  . MAN SA 13 .   ? 129.870 121.892 191.982 1.00 119.46 ? 6   MAN s O6  1 
HETATM 25766 C C1  . NAG TA 14 .   ? 151.087 146.263 90.672  1.00 73.27  ? 601 NAG A C1  1 
HETATM 25767 C C2  . NAG TA 14 .   ? 152.611 146.371 90.704  1.00 73.27  ? 601 NAG A C2  1 
HETATM 25768 C C3  . NAG TA 14 .   ? 153.072 147.251 89.549  1.00 73.27  ? 601 NAG A C3  1 
HETATM 25769 C C4  . NAG TA 14 .   ? 152.538 146.707 88.232  1.00 73.27  ? 601 NAG A C4  1 
HETATM 25770 C C5  . NAG TA 14 .   ? 151.018 146.590 88.301  1.00 73.27  ? 601 NAG A C5  1 
HETATM 25771 C C6  . NAG TA 14 .   ? 150.426 145.946 87.070  1.00 73.27  ? 601 NAG A C6  1 
HETATM 25772 C C7  . NAG TA 14 .   ? 153.531 146.118 92.951  1.00 73.27  ? 601 NAG A C7  1 
HETATM 25773 C C8  . NAG TA 14 .   ? 153.649 146.770 94.294  1.00 73.27  ? 601 NAG A C8  1 
HETATM 25774 N N2  . NAG TA 14 .   ? 153.106 146.899 91.957  1.00 73.27  ? 601 NAG A N2  1 
HETATM 25775 O O3  . NAG TA 14 .   ? 154.491 147.315 89.537  1.00 73.27  ? 601 NAG A O3  1 
HETATM 25776 O O4  . NAG TA 14 .   ? 152.883 147.604 87.180  1.00 73.27  ? 601 NAG A O4  1 
HETATM 25777 O O5  . NAG TA 14 .   ? 150.629 145.772 89.423  1.00 73.27  ? 601 NAG A O5  1 
HETATM 25778 O O6  . NAG TA 14 .   ? 151.090 144.722 86.765  1.00 73.27  ? 601 NAG A O6  1 
HETATM 25779 O O7  . NAG TA 14 .   ? 153.799 144.933 92.775  1.00 73.27  ? 601 NAG A O7  1 
HETATM 25780 C C1  . NAG UA 14 .   ? 108.026 161.128 101.600 1.00 83.61  ? 602 NAG A C1  1 
HETATM 25781 C C2  . NAG UA 14 .   ? 107.617 160.475 102.920 1.00 83.61  ? 602 NAG A C2  1 
HETATM 25782 C C3  . NAG UA 14 .   ? 106.738 159.264 102.631 1.00 83.61  ? 602 NAG A C3  1 
HETATM 25783 C C4  . NAG UA 14 .   ? 105.540 159.690 101.796 1.00 83.61  ? 602 NAG A C4  1 
HETATM 25784 C C5  . NAG UA 14 .   ? 106.028 160.368 100.519 1.00 83.61  ? 602 NAG A C5  1 
HETATM 25785 C C6  . NAG UA 14 .   ? 104.899 160.915 99.679  1.00 83.61  ? 602 NAG A C6  1 
HETATM 25786 C C7  . NAG UA 14 .   ? 108.696 160.266 105.057 1.00 83.61  ? 602 NAG A C7  1 
HETATM 25787 C C8  . NAG UA 14 .   ? 109.900 159.840 105.835 1.00 83.61  ? 602 NAG A C8  1 
HETATM 25788 N N2  . NAG UA 14 .   ? 108.754 160.110 103.737 1.00 83.61  ? 602 NAG A N2  1 
HETATM 25789 O O3  . NAG UA 14 .   ? 106.319 158.662 103.848 1.00 83.61  ? 602 NAG A O3  1 
HETATM 25790 O O4  . NAG UA 14 .   ? 104.776 158.538 101.448 1.00 83.61  ? 602 NAG A O4  1 
HETATM 25791 O O5  . NAG UA 14 .   ? 106.878 161.485 100.848 1.00 83.61  ? 602 NAG A O5  1 
HETATM 25792 O O6  . NAG UA 14 .   ? 105.393 161.718 98.609  1.00 83.61  ? 602 NAG A O6  1 
HETATM 25793 O O7  . NAG UA 14 .   ? 107.707 160.736 105.603 1.00 83.61  ? 602 NAG A O7  1 
HETATM 25794 C C1  . NAG VA 14 .   ? 173.267 141.136 123.126 1.00 66.34  ? 603 NAG A C1  1 
HETATM 25795 C C2  . NAG VA 14 .   ? 173.442 142.462 122.388 1.00 66.34  ? 603 NAG A C2  1 
HETATM 25796 C C3  . NAG VA 14 .   ? 174.540 143.268 123.067 1.00 66.34  ? 603 NAG A C3  1 
HETATM 25797 C C4  . NAG VA 14 .   ? 174.214 143.455 124.542 1.00 66.34  ? 603 NAG A C4  1 
HETATM 25798 C C5  . NAG VA 14 .   ? 174.015 142.090 125.194 1.00 66.34  ? 603 NAG A C5  1 
HETATM 25799 C C6  . NAG VA 14 .   ? 173.593 142.177 126.644 1.00 66.34  ? 603 NAG A C6  1 
HETATM 25800 C C7  . NAG VA 14 .   ? 172.862 142.298 120.009 1.00 66.34  ? 603 NAG A C7  1 
HETATM 25801 C C8  . NAG VA 14 .   ? 172.562 143.649 119.438 1.00 66.34  ? 603 NAG A C8  1 
HETATM 25802 N N2  . NAG VA 14 .   ? 173.764 142.264 120.991 1.00 66.34  ? 603 NAG A N2  1 
HETATM 25803 O O3  . NAG VA 14 .   ? 174.680 144.521 122.413 1.00 66.34  ? 603 NAG A O3  1 
HETATM 25804 O O4  . NAG VA 14 .   ? 175.302 144.117 125.180 1.00 66.34  ? 603 NAG A O4  1 
HETATM 25805 O O5  . NAG VA 14 .   ? 172.985 141.360 124.499 1.00 66.34  ? 603 NAG A O5  1 
HETATM 25806 O O6  . NAG VA 14 .   ? 172.870 143.377 126.905 1.00 66.34  ? 603 NAG A O6  1 
HETATM 25807 O O7  . NAG VA 14 .   ? 172.313 141.280 119.599 1.00 66.34  ? 603 NAG A O7  1 
HETATM 25808 C C1  . NAG WA 14 .   ? 132.578 166.783 101.622 1.00 78.61  ? 604 NAG A C1  1 
HETATM 25809 C C2  . NAG WA 14 .   ? 133.837 167.640 101.773 1.00 78.61  ? 604 NAG A C2  1 
HETATM 25810 C C3  . NAG WA 14 .   ? 133.465 168.969 102.422 1.00 78.61  ? 604 NAG A C3  1 
HETATM 25811 C C4  . NAG WA 14 .   ? 132.355 169.658 101.641 1.00 78.61  ? 604 NAG A C4  1 
HETATM 25812 C C5  . NAG WA 14 .   ? 131.159 168.721 101.505 1.00 78.61  ? 604 NAG A C5  1 
HETATM 25813 C C6  . NAG WA 14 .   ? 130.067 169.286 100.628 1.00 78.61  ? 604 NAG A C6  1 
HETATM 25814 C C7  . NAG WA 14 .   ? 135.060 165.763 102.870 1.00 78.61  ? 604 NAG A C7  1 
HETATM 25815 C C8  . NAG WA 14 .   ? 134.740 165.382 104.282 1.00 78.61  ? 604 NAG A C8  1 
HETATM 25816 N N2  . NAG WA 14 .   ? 134.905 167.052 102.559 1.00 78.61  ? 604 NAG A N2  1 
HETATM 25817 O O3  . NAG WA 14 .   ? 134.617 169.795 102.508 1.00 78.61  ? 604 NAG A O3  1 
HETATM 25818 O O4  . NAG WA 14 .   ? 131.945 170.826 102.346 1.00 78.61  ? 604 NAG A O4  1 
HETATM 25819 O O5  . NAG WA 14 .   ? 131.564 167.473 100.909 1.00 78.61  ? 604 NAG A O5  1 
HETATM 25820 O O6  . NAG WA 14 .   ? 130.565 169.594 99.329  1.00 78.61  ? 604 NAG A O6  1 
HETATM 25821 O O7  . NAG WA 14 .   ? 135.463 164.943 102.052 1.00 78.61  ? 604 NAG A O7  1 
HETATM 25822 C C1  . NAG XA 14 .   ? 145.365 133.828 105.834 1.00 56.38  ? 605 NAG A C1  1 
HETATM 25823 C C2  . NAG XA 14 .   ? 145.412 134.033 104.323 1.00 56.38  ? 605 NAG A C2  1 
HETATM 25824 C C3  . NAG XA 14 .   ? 144.045 133.719 103.734 1.00 56.38  ? 605 NAG A C3  1 
HETATM 25825 C C4  . NAG XA 14 .   ? 143.613 132.317 104.139 1.00 56.38  ? 605 NAG A C4  1 
HETATM 25826 C C5  . NAG XA 14 .   ? 143.637 132.187 105.660 1.00 56.38  ? 605 NAG A C5  1 
HETATM 25827 C C6  . NAG XA 14 .   ? 143.326 130.788 106.137 1.00 56.38  ? 605 NAG A C6  1 
HETATM 25828 C C7  . NAG XA 14 .   ? 146.999 135.701 103.501 1.00 56.38  ? 605 NAG A C7  1 
HETATM 25829 C C8  . NAG XA 14 .   ? 147.371 137.151 103.546 1.00 56.38  ? 605 NAG A C8  1 
HETATM 25830 N N2  . NAG XA 14 .   ? 145.808 135.390 104.012 1.00 56.38  ? 605 NAG A N2  1 
HETATM 25831 O O3  . NAG XA 14 .   ? 144.093 133.852 102.321 1.00 56.38  ? 605 NAG A O3  1 
HETATM 25832 O O4  . NAG XA 14 .   ? 142.285 132.085 103.677 1.00 56.38  ? 605 NAG A O4  1 
HETATM 25833 O O5  . NAG XA 14 .   ? 144.943 132.518 106.175 1.00 56.38  ? 605 NAG A O5  1 
HETATM 25834 O O6  . NAG XA 14 .   ? 143.342 130.718 107.561 1.00 56.38  ? 605 NAG A O6  1 
HETATM 25835 O O7  . NAG XA 14 .   ? 147.750 134.849 103.039 1.00 56.38  ? 605 NAG A O7  1 
HETATM 25836 C C1  . NAG YA 14 .   ? 161.032 149.750 98.404  1.00 80.26  ? 606 NAG A C1  1 
HETATM 25837 C C2  . NAG YA 14 .   ? 161.613 148.425 98.887  1.00 80.26  ? 606 NAG A C2  1 
HETATM 25838 C C3  . NAG YA 14 .   ? 163.061 148.314 98.424  1.00 80.26  ? 606 NAG A C3  1 
HETATM 25839 C C4  . NAG YA 14 .   ? 163.135 148.477 96.913  1.00 80.26  ? 606 NAG A C4  1 
HETATM 25840 C C5  . NAG YA 14 .   ? 162.496 149.803 96.510  1.00 80.26  ? 606 NAG A C5  1 
HETATM 25841 C C6  . NAG YA 14 .   ? 162.430 149.990 95.013  1.00 80.26  ? 606 NAG A C6  1 
HETATM 25842 C C7  . NAG YA 14 .   ? 161.504 147.307 101.114 1.00 80.26  ? 606 NAG A C7  1 
HETATM 25843 C C8  . NAG YA 14 .   ? 160.666 147.367 102.353 1.00 80.26  ? 606 NAG A C8  1 
HETATM 25844 N N2  . NAG YA 14 .   ? 161.431 148.378 100.323 1.00 80.26  ? 606 NAG A N2  1 
HETATM 25845 O O3  . NAG YA 14 .   ? 163.621 147.071 98.824  1.00 80.26  ? 606 NAG A O3  1 
HETATM 25846 O O4  . NAG YA 14 .   ? 164.501 148.478 96.507  1.00 80.26  ? 606 NAG A O4  1 
HETATM 25847 O O5  . NAG YA 14 .   ? 161.140 149.869 96.995  1.00 80.26  ? 606 NAG A O5  1 
HETATM 25848 O O6  . NAG YA 14 .   ? 161.834 151.241 94.679  1.00 80.26  ? 606 NAG A O6  1 
HETATM 25849 O O7  . NAG YA 14 .   ? 162.197 146.331 100.845 1.00 80.26  ? 606 NAG A O7  1 
HETATM 25850 C C1  . NAG ZA 14 .   ? 137.598 140.187 108.305 1.00 58.66  ? 607 NAG A C1  1 
HETATM 25851 C C2  . NAG ZA 14 .   ? 136.100 140.010 108.065 1.00 58.66  ? 607 NAG A C2  1 
HETATM 25852 C C3  . NAG ZA 14 .   ? 135.337 140.632 109.231 1.00 58.66  ? 607 NAG A C3  1 
HETATM 25853 C C4  . NAG ZA 14 .   ? 135.818 140.032 110.544 1.00 58.66  ? 607 NAG A C4  1 
HETATM 25854 C C5  . NAG ZA 14 .   ? 137.328 140.211 110.677 1.00 58.66  ? 607 NAG A C5  1 
HETATM 25855 C C6  . NAG ZA 14 .   ? 137.880 139.524 111.901 1.00 58.66  ? 607 NAG A C6  1 
HETATM 25856 C C7  . NAG ZA 14 .   ? 134.550 140.321 106.186 1.00 58.66  ? 607 NAG A C7  1 
HETATM 25857 C C8  . NAG ZA 14 .   ? 134.118 141.311 105.150 1.00 58.66  ? 607 NAG A C8  1 
HETATM 25858 N N2  . NAG ZA 14 .   ? 135.714 140.573 106.788 1.00 58.66  ? 607 NAG A N2  1 
HETATM 25859 O O3  . NAG ZA 14 .   ? 133.936 140.444 109.085 1.00 58.66  ? 607 NAG A O3  1 
HETATM 25860 O O4  . NAG ZA 14 .   ? 135.176 140.703 111.624 1.00 58.66  ? 607 NAG A O4  1 
HETATM 25861 O O5  . NAG ZA 14 .   ? 138.004 139.632 109.544 1.00 58.66  ? 607 NAG A O5  1 
HETATM 25862 O O6  . NAG ZA 14 .   ? 137.316 140.066 113.093 1.00 58.66  ? 607 NAG A O6  1 
HETATM 25863 O O7  . NAG ZA 14 .   ? 133.873 139.338 106.468 1.00 58.66  ? 607 NAG A O7  1 
HETATM 25864 C C1  . NAG AB 14 .   ? 141.300 204.957 166.846 1.00 80.34  ? 601 NAG B C1  1 
HETATM 25865 C C2  . NAG AB 14 .   ? 141.470 205.896 168.038 1.00 80.34  ? 601 NAG B C2  1 
HETATM 25866 C C3  . NAG AB 14 .   ? 140.124 206.503 168.409 1.00 80.34  ? 601 NAG B C3  1 
HETATM 25867 C C4  . NAG AB 14 .   ? 139.501 207.181 167.199 1.00 80.34  ? 601 NAG B C4  1 
HETATM 25868 C C5  . NAG AB 14 .   ? 139.403 206.189 166.044 1.00 80.34  ? 601 NAG B C5  1 
HETATM 25869 C C6  . NAG AB 14 .   ? 138.915 206.838 164.771 1.00 80.34  ? 601 NAG B C6  1 
HETATM 25870 C C7  . NAG AB 14 .   ? 143.259 205.377 169.624 1.00 80.34  ? 601 NAG B C7  1 
HETATM 25871 C C8  . NAG AB 14 .   ? 143.667 204.528 170.788 1.00 80.34  ? 601 NAG B C8  1 
HETATM 25872 N N2  . NAG AB 14 .   ? 142.021 205.186 169.171 1.00 80.34  ? 601 NAG B N2  1 
HETATM 25873 O O3  . NAG AB 14 .   ? 140.295 207.421 169.480 1.00 80.34  ? 601 NAG B O3  1 
HETATM 25874 O O4  . NAG AB 14 .   ? 138.190 207.626 167.537 1.00 80.34  ? 601 NAG B O4  1 
HETATM 25875 O O5  . NAG AB 14 .   ? 140.696 205.624 165.749 1.00 80.34  ? 601 NAG B O5  1 
HETATM 25876 O O6  . NAG AB 14 .   ? 139.827 207.837 164.324 1.00 80.34  ? 601 NAG B O6  1 
HETATM 25877 O O7  . NAG AB 14 .   ? 144.019 206.194 169.113 1.00 80.34  ? 601 NAG B O7  1 
HETATM 25878 C C1  . NAG BB 14 .   ? 101.892 193.420 148.605 1.00 87.19  ? 602 NAG B C1  1 
HETATM 25879 C C2  . NAG BB 14 .   ? 102.307 192.535 147.429 1.00 87.19  ? 602 NAG B C2  1 
HETATM 25880 C C3  . NAG BB 14 .   ? 102.088 193.300 146.125 1.00 87.19  ? 602 NAG B C3  1 
HETATM 25881 C C4  . NAG BB 14 .   ? 100.645 193.776 146.038 1.00 87.19  ? 602 NAG B C4  1 
HETATM 25882 C C5  . NAG BB 14 .   ? 100.301 194.613 147.266 1.00 87.19  ? 602 NAG B C5  1 
HETATM 25883 C C6  . NAG BB 14 .   ? 98.846  195.018 147.307 1.00 87.19  ? 602 NAG B C6  1 
HETATM 25884 C C7  . NAG BB 14 .   ? 104.125 191.011 146.850 1.00 87.19  ? 602 NAG B C7  1 
HETATM 25885 C C8  . NAG BB 14 .   ? 105.376 191.249 146.064 1.00 87.19  ? 602 NAG B C8  1 
HETATM 25886 N N2  . NAG BB 14 .   ? 103.665 192.046 147.553 1.00 87.19  ? 602 NAG B N2  1 
HETATM 25887 O O3  . NAG BB 14 .   ? 102.407 192.501 144.994 1.00 87.19  ? 602 NAG B O3  1 
HETATM 25888 O O4  . NAG BB 14 .   ? 100.490 194.577 144.870 1.00 87.19  ? 602 NAG B O4  1 
HETATM 25889 O O5  . NAG BB 14 .   ? 100.550 193.858 148.467 1.00 87.19  ? 602 NAG B O5  1 
HETATM 25890 O O6  . NAG BB 14 .   ? 98.488  195.781 146.158 1.00 87.19  ? 602 NAG B O6  1 
HETATM 25891 O O7  . NAG BB 14 .   ? 103.543 189.934 146.830 1.00 87.19  ? 602 NAG B O7  1 
HETATM 25892 C C1  . NAG CB 14 .   ? 169.636 174.924 166.127 1.00 65.71  ? 603 NAG B C1  1 
HETATM 25893 C C2  . NAG CB 14 .   ? 169.071 176.338 166.276 1.00 65.71  ? 603 NAG B C2  1 
HETATM 25894 C C3  . NAG CB 14 .   ? 168.614 176.540 167.717 1.00 65.71  ? 603 NAG B C3  1 
HETATM 25895 C C4  . NAG CB 14 .   ? 167.626 175.450 168.104 1.00 65.71  ? 603 NAG B C4  1 
HETATM 25896 C C5  . NAG CB 14 .   ? 168.253 174.076 167.880 1.00 65.71  ? 603 NAG B C5  1 
HETATM 25897 C C6  . NAG CB 14 .   ? 167.287 172.944 168.145 1.00 65.71  ? 603 NAG B C6  1 
HETATM 25898 C C7  . NAG CB 14 .   ? 171.132 177.752 166.412 1.00 65.71  ? 603 NAG B C7  1 
HETATM 25899 C C8  . NAG CB 14 .   ? 171.708 179.043 165.916 1.00 65.71  ? 603 NAG B C8  1 
HETATM 25900 N N2  . NAG CB 14 .   ? 169.986 177.375 165.839 1.00 65.71  ? 603 NAG B N2  1 
HETATM 25901 O O3  . NAG CB 14 .   ? 168.032 177.828 167.855 1.00 65.71  ? 603 NAG B O3  1 
HETATM 25902 O O4  . NAG CB 14 .   ? 167.292 175.585 169.483 1.00 65.71  ? 603 NAG B O4  1 
HETATM 25903 O O5  . NAG CB 14 .   ? 168.693 173.938 166.514 1.00 65.71  ? 603 NAG B O5  1 
HETATM 25904 O O6  . NAG CB 14 .   ? 166.194 172.959 167.235 1.00 65.71  ? 603 NAG B O6  1 
HETATM 25905 O O7  . NAG CB 14 .   ? 171.690 177.088 167.281 1.00 65.71  ? 603 NAG B O7  1 
HETATM 25906 C C1  . NAG DB 14 .   ? 149.269 196.906 150.350 1.00 60.35  ? 604 NAG B C1  1 
HETATM 25907 C C2  . NAG DB 14 .   ? 148.913 198.113 151.212 1.00 60.35  ? 604 NAG B C2  1 
HETATM 25908 C C3  . NAG DB 14 .   ? 148.118 199.112 150.383 1.00 60.35  ? 604 NAG B C3  1 
HETATM 25909 C C4  . NAG DB 14 .   ? 148.901 199.486 149.134 1.00 60.35  ? 604 NAG B C4  1 
HETATM 25910 C C5  . NAG DB 14 .   ? 149.252 198.224 148.351 1.00 60.35  ? 604 NAG B C5  1 
HETATM 25911 C C6  . NAG DB 14 .   ? 150.130 198.506 147.155 1.00 60.35  ? 604 NAG B C6  1 
HETATM 25912 C C7  . NAG DB 14 .   ? 148.685 197.700 153.604 1.00 60.35  ? 604 NAG B C7  1 
HETATM 25913 C C8  . NAG DB 14 .   ? 147.960 196.877 154.621 1.00 60.35  ? 604 NAG B C8  1 
HETATM 25914 N N2  . NAG DB 14 .   ? 148.166 197.693 152.377 1.00 60.35  ? 604 NAG B N2  1 
HETATM 25915 O O3  . NAG DB 14 .   ? 147.828 200.259 151.170 1.00 60.35  ? 604 NAG B O3  1 
HETATM 25916 O O4  . NAG DB 14 .   ? 148.099 200.331 148.313 1.00 60.35  ? 604 NAG B O4  1 
HETATM 25917 O O5  . NAG DB 14 .   ? 149.979 197.300 149.187 1.00 60.35  ? 604 NAG B O5  1 
HETATM 25918 O O6  . NAG DB 14 .   ? 151.360 199.105 147.556 1.00 60.35  ? 604 NAG B O6  1 
HETATM 25919 O O7  . NAG DB 14 .   ? 149.704 198.326 153.876 1.00 60.35  ? 604 NAG B O7  1 
HETATM 25920 C C1  . NAG EB 14 .   ? 150.794 194.577 171.895 1.00 76.30  ? 605 NAG B C1  1 
HETATM 25921 C C2  . NAG EB 14 .   ? 151.978 194.895 170.982 1.00 76.30  ? 605 NAG B C2  1 
HETATM 25922 C C3  . NAG EB 14 .   ? 153.236 195.054 171.831 1.00 76.30  ? 605 NAG B C3  1 
HETATM 25923 C C4  . NAG EB 14 .   ? 153.012 196.104 172.911 1.00 76.30  ? 605 NAG B C4  1 
HETATM 25924 C C5  . NAG EB 14 .   ? 151.792 195.732 173.747 1.00 76.30  ? 605 NAG B C5  1 
HETATM 25925 C C6  . NAG EB 14 .   ? 151.433 196.791 174.763 1.00 76.30  ? 605 NAG B C6  1 
HETATM 25926 C C7  . NAG EB 14 .   ? 152.877 193.983 168.875 1.00 76.30  ? 605 NAG B C7  1 
HETATM 25927 C C8  . NAG EB 14 .   ? 153.106 192.722 168.100 1.00 76.30  ? 605 NAG B C8  1 
HETATM 25928 N N2  . NAG EB 14 .   ? 152.127 193.868 169.973 1.00 76.30  ? 605 NAG B N2  1 
HETATM 25929 O O3  . NAG EB 14 .   ? 154.357 195.402 171.028 1.00 76.30  ? 605 NAG B O3  1 
HETATM 25930 O O4  . NAG EB 14 .   ? 154.156 196.157 173.759 1.00 76.30  ? 605 NAG B O4  1 
HETATM 25931 O O5  . NAG EB 14 .   ? 150.640 195.568 172.898 1.00 76.30  ? 605 NAG B O5  1 
HETATM 25932 O O6  . NAG EB 14 .   ? 150.280 196.413 175.512 1.00 76.30  ? 605 NAG B O6  1 
HETATM 25933 O O7  . NAG EB 14 .   ? 153.345 195.059 168.516 1.00 76.30  ? 605 NAG B O7  1 
HETATM 25934 C C1  . NAG FB 14 .   ? 139.073 192.689 148.801 1.00 60.07  ? 606 NAG B C1  1 
HETATM 25935 C C2  . NAG FB 14 .   ? 137.939 193.171 147.898 1.00 60.07  ? 606 NAG B C2  1 
HETATM 25936 C C3  . NAG FB 14 .   ? 137.102 191.970 147.469 1.00 60.07  ? 606 NAG B C3  1 
HETATM 25937 C C4  . NAG FB 14 .   ? 137.994 190.925 146.814 1.00 60.07  ? 606 NAG B C4  1 
HETATM 25938 C C5  . NAG FB 14 .   ? 139.125 190.536 147.762 1.00 60.07  ? 606 NAG B C5  1 
HETATM 25939 C C6  . NAG FB 14 .   ? 140.117 189.607 147.113 1.00 60.07  ? 606 NAG B C6  1 
HETATM 25940 C C7  . NAG FB 14 .   ? 136.302 195.001 147.936 1.00 60.07  ? 606 NAG B C7  1 
HETATM 25941 C C8  . NAG FB 14 .   ? 135.322 195.725 148.806 1.00 60.07  ? 606 NAG B C8  1 
HETATM 25942 N N2  . NAG FB 14 .   ? 137.154 194.190 148.564 1.00 60.07  ? 606 NAG B N2  1 
HETATM 25943 O O3  . NAG FB 14 .   ? 136.064 192.362 146.582 1.00 60.07  ? 606 NAG B O3  1 
HETATM 25944 O O4  . NAG FB 14 .   ? 137.217 189.766 146.525 1.00 60.07  ? 606 NAG B O4  1 
HETATM 25945 O O5  . NAG FB 14 .   ? 139.868 191.704 148.162 1.00 60.07  ? 606 NAG B O5  1 
HETATM 25946 O O6  . NAG FB 14 .   ? 139.485 188.409 146.664 1.00 60.07  ? 606 NAG B O6  1 
HETATM 25947 O O7  . NAG FB 14 .   ? 136.319 195.146 146.717 1.00 60.07  ? 606 NAG B O7  1 
HETATM 25948 C C1  . NAG GB 14 .   ? 119.827 188.526 166.618 1.00 30.00  ? 607 NAG B C1  1 
HETATM 25949 C C2  . NAG GB 14 .   ? 118.301 188.548 166.568 1.00 30.00  ? 607 NAG B C2  1 
HETATM 25950 C C3  . NAG GB 14 .   ? 117.746 188.047 167.895 1.00 30.00  ? 607 NAG B C3  1 
HETATM 25951 C C4  . NAG GB 14 .   ? 118.305 186.664 168.195 1.00 30.00  ? 607 NAG B C4  1 
HETATM 25952 C C5  . NAG GB 14 .   ? 119.830 186.715 168.183 1.00 30.00  ? 607 NAG B C5  1 
HETATM 25953 C C6  . NAG GB 14 .   ? 120.458 185.355 168.354 1.00 30.00  ? 607 NAG B C6  1 
HETATM 25954 C C7  . NAG GB 14 .   ? 117.227 190.121 165.066 1.00 30.00  ? 607 NAG B C7  1 
HETATM 25955 C C8  . NAG GB 14 .   ? 117.388 191.513 164.536 1.00 30.00  ? 607 NAG B C8  1 
HETATM 25956 N N2  . NAG GB 14 .   ? 117.812 189.869 166.237 1.00 30.00  ? 607 NAG B N2  1 
HETATM 25957 O O3  . NAG GB 14 .   ? 116.328 188.022 167.833 1.00 30.00  ? 607 NAG B O3  1 
HETATM 25958 O O4  . NAG GB 14 .   ? 117.863 186.250 169.484 1.00 30.00  ? 607 NAG B O4  1 
HETATM 25959 O O5  . NAG GB 14 .   ? 120.303 187.224 166.920 1.00 30.00  ? 607 NAG B O5  1 
HETATM 25960 O O6  . NAG GB 14 .   ? 120.018 184.729 169.556 1.00 30.00  ? 607 NAG B O6  1 
HETATM 25961 O O7  . NAG GB 14 .   ? 116.602 189.259 164.458 1.00 30.00  ? 607 NAG B O7  1 
HETATM 25962 C C1  . NAG HB 14 .   ? 114.122 112.721 173.635 1.00 74.04  ? 601 NAG C C1  1 
HETATM 25963 C C2  . NAG HB 14 .   ? 113.893 111.380 174.329 1.00 74.04  ? 601 NAG C C2  1 
HETATM 25964 C C3  . NAG HB 14 .   ? 112.873 110.568 173.543 1.00 74.04  ? 601 NAG C C3  1 
HETATM 25965 C C4  . NAG HB 14 .   ? 111.596 111.373 173.356 1.00 74.04  ? 601 NAG C C4  1 
HETATM 25966 C C5  . NAG HB 14 .   ? 111.917 112.711 172.696 1.00 74.04  ? 601 NAG C C5  1 
HETATM 25967 C C6  . NAG HB 14 .   ? 110.703 113.605 172.585 1.00 74.04  ? 601 NAG C C6  1 
HETATM 25968 C C7  . NAG HB 14 .   ? 115.745 110.454 175.623 1.00 74.04  ? 601 NAG C C7  1 
HETATM 25969 C C8  . NAG HB 14 .   ? 117.054 109.729 175.565 1.00 74.04  ? 601 NAG C C8  1 
HETATM 25970 N N2  . NAG HB 14 .   ? 115.133 110.647 174.455 1.00 74.04  ? 601 NAG C N2  1 
HETATM 25971 O O3  . NAG HB 14 .   ? 112.612 109.346 174.218 1.00 74.04  ? 601 NAG C O3  1 
HETATM 25972 O O4  . NAG HB 14 .   ? 110.709 110.646 172.511 1.00 74.04  ? 601 NAG C O4  1 
HETATM 25973 O O5  . NAG HB 14 .   ? 112.905 113.431 173.462 1.00 74.04  ? 601 NAG C O5  1 
HETATM 25974 O O6  . NAG HB 14 .   ? 110.939 114.710 171.720 1.00 74.04  ? 601 NAG C O6  1 
HETATM 25975 O O7  . NAG HB 14 .   ? 115.266 110.853 176.680 1.00 74.04  ? 601 NAG C O7  1 
HETATM 25976 C C1  . NAG IB 14 .   ? 86.685  136.759 150.374 1.00 81.63  ? 602 NAG C C1  1 
HETATM 25977 C C2  . NAG IB 14 .   ? 86.429  138.253 150.564 1.00 81.63  ? 602 NAG C C2  1 
HETATM 25978 C C3  . NAG IB 14 .   ? 85.708  138.481 151.887 1.00 81.63  ? 602 NAG C C3  1 
HETATM 25979 C C4  . NAG IB 14 .   ? 84.425  137.664 151.917 1.00 81.63  ? 602 NAG C C4  1 
HETATM 25980 C C5  . NAG IB 14 .   ? 84.756  136.194 151.680 1.00 81.63  ? 602 NAG C C5  1 
HETATM 25981 C C6  . NAG IB 14 .   ? 83.524  135.327 151.588 1.00 81.63  ? 602 NAG C C6  1 
HETATM 25982 C C7  . NAG IB 14 .   ? 87.946  139.791 149.468 1.00 81.63  ? 602 NAG C C7  1 
HETATM 25983 C C8  . NAG IB 14 .   ? 89.331  140.362 149.427 1.00 81.63  ? 602 NAG C C8  1 
HETATM 25984 N N2  . NAG IB 14 .   ? 87.659  139.013 150.508 1.00 81.63  ? 602 NAG C N2  1 
HETATM 25985 O O3  . NAG IB 14 .   ? 85.440  139.866 152.050 1.00 81.63  ? 602 NAG C O3  1 
HETATM 25986 O O4  . NAG IB 14 .   ? 83.809  137.801 153.195 1.00 81.63  ? 602 NAG C O4  1 
HETATM 25987 O O5  . NAG IB 14 .   ? 85.464  136.040 150.434 1.00 81.63  ? 602 NAG C O5  1 
HETATM 25988 O O6  . NAG IB 14 .   ? 82.689  135.742 150.509 1.00 81.63  ? 602 NAG C O6  1 
HETATM 25989 O O7  . NAG IB 14 .   ? 87.119  140.015 148.593 1.00 81.63  ? 602 NAG C O7  1 
HETATM 25990 C C1  . NAG JB 14 .   ? 154.090 122.729 170.187 1.00 81.91  ? 603 NAG C C1  1 
HETATM 25991 C C2  . NAG JB 14 .   ? 152.804 122.072 170.692 1.00 81.91  ? 603 NAG C C2  1 
HETATM 25992 C C3  . NAG JB 14 .   ? 152.547 120.799 169.892 1.00 81.91  ? 603 NAG C C3  1 
HETATM 25993 C C4  . NAG JB 14 .   ? 152.521 121.117 168.404 1.00 81.91  ? 603 NAG C C4  1 
HETATM 25994 C C5  . NAG JB 14 .   ? 153.820 121.809 167.999 1.00 81.91  ? 603 NAG C C5  1 
HETATM 25995 C C6  . NAG JB 14 .   ? 153.822 122.248 166.553 1.00 81.91  ? 603 NAG C C6  1 
HETATM 25996 C C7  . NAG JB 14 .   ? 153.563 120.933 172.782 1.00 81.91  ? 603 NAG C C7  1 
HETATM 25997 C C8  . NAG JB 14 .   ? 153.127 120.640 174.184 1.00 81.91  ? 603 NAG C C8  1 
HETATM 25998 N N2  . NAG JB 14 .   ? 152.814 121.820 172.120 1.00 81.91  ? 603 NAG C N2  1 
HETATM 25999 O O3  . NAG JB 14 .   ? 151.321 120.216 170.311 1.00 81.91  ? 603 NAG C O3  1 
HETATM 26000 O O4  . NAG JB 14 .   ? 152.392 119.902 167.670 1.00 81.91  ? 603 NAG C O4  1 
HETATM 26001 O O5  . NAG JB 14 .   ? 154.035 122.993 168.795 1.00 81.91  ? 603 NAG C O5  1 
HETATM 26002 O O6  . NAG JB 14 .   ? 153.663 121.141 165.671 1.00 81.91  ? 603 NAG C O6  1 
HETATM 26003 O O7  . NAG JB 14 .   ? 154.551 120.397 172.288 1.00 81.91  ? 603 NAG C O7  1 
HETATM 26004 C C1  . NAG KB 14 .   ? 107.481 121.323 150.454 1.00 84.03  ? 604 NAG C C1  1 
HETATM 26005 C C2  . NAG KB 14 .   ? 109.002 121.449 150.492 1.00 84.03  ? 604 NAG C C2  1 
HETATM 26006 C C3  . NAG KB 14 .   ? 109.615 120.250 151.206 1.00 84.03  ? 604 NAG C C3  1 
HETATM 26007 C C4  . NAG KB 14 .   ? 109.084 118.940 150.630 1.00 84.03  ? 604 NAG C C4  1 
HETATM 26008 C C5  . NAG KB 14 .   ? 107.552 118.916 150.581 1.00 84.03  ? 604 NAG C C5  1 
HETATM 26009 C C6  . NAG KB 14 .   ? 106.881 118.836 151.937 1.00 84.03  ? 604 NAG C C6  1 
HETATM 26010 C C7  . NAG KB 14 .   ? 110.074 122.661 148.668 1.00 84.03  ? 604 NAG C C7  1 
HETATM 26011 C C8  . NAG KB 14 .   ? 110.448 122.628 147.218 1.00 84.03  ? 604 NAG C C8  1 
HETATM 26012 N N2  . NAG KB 14 .   ? 109.538 121.544 149.153 1.00 84.03  ? 604 NAG C N2  1 
HETATM 26013 O O3  . NAG KB 14 .   ? 109.398 120.350 152.608 1.00 84.03  ? 604 NAG C O3  1 
HETATM 26014 O O4  . NAG KB 14 .   ? 109.588 118.780 149.306 1.00 84.03  ? 604 NAG C O4  1 
HETATM 26015 O O5  . NAG KB 14 .   ? 107.028 120.089 149.923 1.00 84.03  ? 604 NAG C O5  1 
HETATM 26016 O O6  . NAG KB 14 .   ? 105.464 118.751 151.811 1.00 84.03  ? 604 NAG C O6  1 
HETATM 26017 O O7  . NAG KB 14 .   ? 110.243 123.654 149.368 1.00 84.03  ? 604 NAG C O7  1 
HETATM 26018 C C1  . NAG LB 14 .   ? 122.601 129.947 179.575 1.00 59.99  ? 605 NAG C C1  1 
HETATM 26019 C C2  . NAG LB 14 .   ? 121.890 128.680 180.043 1.00 59.99  ? 605 NAG C C2  1 
HETATM 26020 C C3  . NAG LB 14 .   ? 120.578 129.051 180.720 1.00 59.99  ? 605 NAG C C3  1 
HETATM 26021 C C4  . NAG LB 14 .   ? 120.836 130.039 181.848 1.00 59.99  ? 605 NAG C C4  1 
HETATM 26022 C C5  . NAG LB 14 .   ? 121.583 131.255 181.307 1.00 59.99  ? 605 NAG C C5  1 
HETATM 26023 C C6  . NAG LB 14 .   ? 121.981 132.232 182.389 1.00 59.99  ? 605 NAG C C6  1 
HETATM 26024 C C7  . NAG LB 14 .   ? 122.349 126.686 178.698 1.00 59.99  ? 605 NAG C C7  1 
HETATM 26025 C C8  . NAG LB 14 .   ? 122.327 126.170 177.293 1.00 59.99  ? 605 NAG C C8  1 
HETATM 26026 N N2  . NAG LB 14 .   ? 121.666 127.810 178.910 1.00 59.99  ? 605 NAG C N2  1 
HETATM 26027 O O3  . NAG LB 14 .   ? 119.946 127.875 181.203 1.00 59.99  ? 605 NAG C O3  1 
HETATM 26028 O O4  . NAG LB 14 .   ? 119.591 130.466 182.392 1.00 59.99  ? 605 NAG C O4  1 
HETATM 26029 O O5  . NAG LB 14 .   ? 122.801 130.847 180.653 1.00 59.99  ? 605 NAG C O5  1 
HETATM 26030 O O6  . NAG LB 14 .   ? 122.673 133.351 181.840 1.00 59.99  ? 605 NAG C O6  1 
HETATM 26031 O O7  . NAG LB 14 .   ? 122.974 126.125 179.591 1.00 59.99  ? 605 NAG C O7  1 
HETATM 26032 C C1  . NAG MB 14 .   ? 128.609 109.881 170.310 1.00 68.92  ? 606 NAG C C1  1 
HETATM 26033 C C2  . NAG MB 14 .   ? 129.394 110.394 171.514 1.00 68.92  ? 606 NAG C C2  1 
HETATM 26034 C C3  . NAG MB 14 .   ? 130.243 109.261 172.083 1.00 68.92  ? 606 NAG C C3  1 
HETATM 26035 C C4  . NAG MB 14 .   ? 129.362 108.063 172.405 1.00 68.92  ? 606 NAG C C4  1 
HETATM 26036 C C5  . NAG MB 14 .   ? 128.582 107.641 171.163 1.00 68.92  ? 606 NAG C C5  1 
HETATM 26037 C C6  . NAG MB 14 .   ? 127.594 106.532 171.440 1.00 68.92  ? 606 NAG C C6  1 
HETATM 26038 C C7  . NAG MB 14 .   ? 130.754 112.434 171.889 1.00 68.92  ? 606 NAG C C7  1 
HETATM 26039 C C8  . NAG MB 14 .   ? 131.521 113.519 171.198 1.00 68.92  ? 606 NAG C C8  1 
HETATM 26040 N N2  . NAG MB 14 .   ? 130.166 111.543 171.090 1.00 68.92  ? 606 NAG C N2  1 
HETATM 26041 O O3  . NAG MB 14 .   ? 130.932 109.696 173.246 1.00 68.92  ? 606 NAG C O3  1 
HETATM 26042 O O4  . NAG MB 14 .   ? 130.185 106.977 172.824 1.00 68.92  ? 606 NAG C O4  1 
HETATM 26043 O O5  . NAG MB 14 .   ? 127.820 108.752 170.651 1.00 68.92  ? 606 NAG C O5  1 
HETATM 26044 O O6  . NAG MB 14 .   ? 126.883 106.171 170.259 1.00 68.92  ? 606 NAG C O6  1 
HETATM 26045 O O7  . NAG MB 14 .   ? 130.662 112.378 173.111 1.00 68.92  ? 606 NAG C O7  1 
HETATM 26046 C C1  . NAG NB 14 .   ? 116.588 133.847 171.578 1.00 58.58  ? 607 NAG C C1  1 
HETATM 26047 C C2  . NAG NB 14 .   ? 115.257 134.580 171.728 1.00 58.58  ? 607 NAG C C2  1 
HETATM 26048 C C3  . NAG NB 14 .   ? 115.148 135.625 170.622 1.00 58.58  ? 607 NAG C C3  1 
HETATM 26049 C C4  . NAG NB 14 .   ? 116.366 136.539 170.643 1.00 58.58  ? 607 NAG C C4  1 
HETATM 26050 C C5  . NAG NB 14 .   ? 117.646 135.714 170.538 1.00 58.58  ? 607 NAG C C5  1 
HETATM 26051 C C6  . NAG NB 14 .   ? 118.889 136.553 170.684 1.00 58.58  ? 607 NAG C C6  1 
HETATM 26052 C C7  . NAG NB 14 .   ? 112.908 133.964 172.081 1.00 58.58  ? 607 NAG C C7  1 
HETATM 26053 C C8  . NAG NB 14 .   ? 111.803 133.194 171.427 1.00 58.58  ? 607 NAG C C8  1 
HETATM 26054 N N2  . NAG NB 14 .   ? 114.148 133.648 171.705 1.00 58.58  ? 607 NAG C N2  1 
HETATM 26055 O O3  . NAG NB 14 .   ? 113.957 136.388 170.757 1.00 58.58  ? 607 NAG C O3  1 
HETATM 26056 O O4  . NAG NB 14 .   ? 116.296 137.428 169.532 1.00 58.58  ? 607 NAG C O4  1 
HETATM 26057 O O5  . NAG NB 14 .   ? 117.698 134.727 171.586 1.00 58.58  ? 607 NAG C O5  1 
HETATM 26058 O O6  . NAG NB 14 .   ? 118.937 137.576 169.694 1.00 58.58  ? 607 NAG C O6  1 
HETATM 26059 O O7  . NAG NB 14 .   ? 112.686 134.846 172.906 1.00 58.58  ? 607 NAG C O7  1 
HETATM 26060 C C1  . NAG OB 14 .   ? 102.509 190.498 116.259 1.00 105.26 ? 701 NAG D C1  1 
HETATM 26061 C C2  . NAG OB 14 .   ? 102.421 190.591 117.780 1.00 105.26 ? 701 NAG D C2  1 
HETATM 26062 C C3  . NAG OB 14 .   ? 102.738 192.014 118.220 1.00 105.26 ? 701 NAG D C3  1 
HETATM 26063 C C4  . NAG OB 14 .   ? 104.100 192.429 117.683 1.00 105.26 ? 701 NAG D C4  1 
HETATM 26064 C C5  . NAG OB 14 .   ? 104.121 192.268 116.165 1.00 105.26 ? 701 NAG D C5  1 
HETATM 26065 C C6  . NAG OB 14 .   ? 105.478 192.552 115.565 1.00 105.26 ? 701 NAG D C6  1 
HETATM 26066 C C7  . NAG OB 14 .   ? 100.939 189.029 118.908 1.00 105.26 ? 701 NAG D C7  1 
HETATM 26067 C C8  . NAG OB 14 .   ? 99.534  188.515 118.972 1.00 105.26 ? 701 NAG D C8  1 
HETATM 26068 N N2  . NAG OB 14 .   ? 101.116 190.169 118.241 1.00 105.26 ? 701 NAG D N2  1 
HETATM 26069 O O3  . NAG OB 14 .   ? 102.701 192.093 119.637 1.00 105.26 ? 701 NAG D O3  1 
HETATM 26070 O O4  . NAG OB 14 .   ? 104.338 193.795 118.007 1.00 105.26 ? 701 NAG D O4  1 
HETATM 26071 O O5  . NAG OB 14 .   ? 103.786 190.914 115.802 1.00 105.26 ? 701 NAG D O5  1 
HETATM 26072 O O6  . NAG OB 14 .   ? 105.455 192.403 114.147 1.00 105.26 ? 701 NAG D O6  1 
HETATM 26073 O O7  . NAG OB 14 .   ? 101.876 188.433 119.428 1.00 105.26 ? 701 NAG D O7  1 
HETATM 26074 C C1  . NAG PB 14 .   ? 114.449 186.048 114.323 1.00 162.12 ? 702 NAG D C1  1 
HETATM 26075 C C2  . NAG PB 14 .   ? 115.856 185.466 114.447 1.00 162.12 ? 702 NAG D C2  1 
HETATM 26076 C C3  . NAG PB 14 .   ? 116.868 186.599 114.551 1.00 162.12 ? 702 NAG D C3  1 
HETATM 26077 C C4  . NAG PB 14 .   ? 116.721 187.540 113.365 1.00 162.12 ? 702 NAG D C4  1 
HETATM 26078 C C5  . NAG PB 14 .   ? 115.283 188.045 113.287 1.00 162.12 ? 702 NAG D C5  1 
HETATM 26079 C C6  . NAG PB 14 .   ? 115.029 188.892 112.063 1.00 162.12 ? 702 NAG D C6  1 
HETATM 26080 C C7  . NAG PB 14 .   ? 116.082 183.262 115.504 1.00 162.12 ? 702 NAG D C7  1 
HETATM 26081 C C8  . NAG PB 14 .   ? 116.234 182.702 114.123 1.00 162.12 ? 702 NAG D C8  1 
HETATM 26082 N N2  . NAG PB 14 .   ? 115.952 184.586 115.592 1.00 162.12 ? 702 NAG D N2  1 
HETATM 26083 O O3  . NAG PB 14 .   ? 118.180 186.059 114.615 1.00 162.12 ? 702 NAG D O3  1 
HETATM 26084 O O4  . NAG PB 14 .   ? 117.594 188.653 113.536 1.00 162.12 ? 702 NAG D O4  1 
HETATM 26085 O O5  . NAG PB 14 .   ? 114.366 186.935 113.219 1.00 162.12 ? 702 NAG D O5  1 
HETATM 26086 O O6  . NAG PB 14 .   ? 115.276 188.152 110.870 1.00 162.12 ? 702 NAG D O6  1 
HETATM 26087 O O7  . NAG PB 14 .   ? 116.074 182.545 116.499 1.00 162.12 ? 702 NAG D O7  1 
HETATM 26088 C C1  . NAG QB 14 .   ? 83.065  168.455 159.624 1.00 115.12 ? 701 NAG E C1  1 
HETATM 26089 C C2  . NAG QB 14 .   ? 83.278  167.075 159.006 1.00 115.12 ? 701 NAG E C2  1 
HETATM 26090 C C3  . NAG QB 14 .   ? 82.628  166.022 159.894 1.00 115.12 ? 701 NAG E C3  1 
HETATM 26091 C C4  . NAG QB 14 .   ? 83.176  166.128 161.309 1.00 115.12 ? 701 NAG E C4  1 
HETATM 26092 C C5  . NAG QB 14 .   ? 82.963  167.544 161.837 1.00 115.12 ? 701 NAG E C5  1 
HETATM 26093 C C6  . NAG QB 14 .   ? 83.589  167.761 163.194 1.00 115.12 ? 701 NAG E C6  1 
HETATM 26094 C C7  . NAG QB 14 .   ? 83.563  166.922 156.590 1.00 115.12 ? 701 NAG E C7  1 
HETATM 26095 C C8  . NAG QB 14 .   ? 82.956  167.309 155.276 1.00 115.12 ? 701 NAG E C8  1 
HETATM 26096 N N2  . NAG QB 14 .   ? 82.765  167.021 157.654 1.00 115.12 ? 701 NAG E N2  1 
HETATM 26097 O O3  . NAG QB 14 .   ? 82.862  164.731 159.349 1.00 115.12 ? 701 NAG E O3  1 
HETATM 26098 O O4  . NAG QB 14 .   ? 82.485  165.210 162.152 1.00 115.12 ? 701 NAG E O4  1 
HETATM 26099 O O5  . NAG QB 14 .   ? 83.571  168.502 160.948 1.00 115.12 ? 701 NAG E O5  1 
HETATM 26100 O O6  . NAG QB 14 .   ? 85.000  167.567 163.143 1.00 115.12 ? 701 NAG E O6  1 
HETATM 26101 O O7  . NAG QB 14 .   ? 84.725  166.542 156.685 1.00 115.12 ? 701 NAG E O7  1 
HETATM 26102 C C1  . NAG RB 14 .   ? 94.839  170.129 164.988 1.00 163.23 ? 702 NAG E C1  1 
HETATM 26103 C C2  . NAG RB 14 .   ? 96.328  170.047 165.322 1.00 163.23 ? 702 NAG E C2  1 
HETATM 26104 C C3  . NAG RB 14 .   ? 96.515  169.273 166.620 1.00 163.23 ? 702 NAG E C3  1 
HETATM 26105 C C4  . NAG RB 14 .   ? 95.698  169.913 167.732 1.00 163.23 ? 702 NAG E C4  1 
HETATM 26106 C C5  . NAG RB 14 .   ? 94.235  169.995 167.306 1.00 163.23 ? 702 NAG E C5  1 
HETATM 26107 C C6  . NAG RB 14 .   ? 93.373  170.725 168.310 1.00 163.23 ? 702 NAG E C6  1 
HETATM 26108 C C7  . NAG RB 14 .   ? 97.926  170.085 163.462 1.00 163.23 ? 702 NAG E C7  1 
HETATM 26109 C C8  . NAG RB 14 .   ? 98.176  171.520 163.815 1.00 163.23 ? 702 NAG E C8  1 
HETATM 26110 N N2  . NAG RB 14 .   ? 97.072  169.428 164.247 1.00 163.23 ? 702 NAG E N2  1 
HETATM 26111 O O3  . NAG RB 14 .   ? 97.895  169.237 166.956 1.00 163.23 ? 702 NAG E O3  1 
HETATM 26112 O O4  . NAG RB 14 .   ? 95.796  169.114 168.907 1.00 163.23 ? 702 NAG E O4  1 
HETATM 26113 O O5  . NAG RB 14 .   ? 94.116  170.711 166.061 1.00 163.23 ? 702 NAG E O5  1 
HETATM 26114 O O6  . NAG RB 14 .   ? 92.015  170.773 167.882 1.00 163.23 ? 702 NAG E O6  1 
HETATM 26115 O O7  . NAG RB 14 .   ? 98.475  169.545 162.508 1.00 163.23 ? 702 NAG E O7  1 
HETATM 26116 C C1  . NAG SB 14 .   ? 88.980  139.541 116.216 1.00 102.56 ? 701 NAG F C1  1 
HETATM 26117 C C2  . NAG SB 14 .   ? 90.022  140.488 115.624 1.00 102.56 ? 701 NAG F C2  1 
HETATM 26118 C C3  . NAG SB 14 .   ? 90.401  140.013 114.227 1.00 102.56 ? 701 NAG F C3  1 
HETATM 26119 C C4  . NAG SB 14 .   ? 90.882  138.570 114.285 1.00 102.56 ? 701 NAG F C4  1 
HETATM 26120 C C5  . NAG SB 14 .   ? 89.805  137.697 114.924 1.00 102.56 ? 701 NAG F C5  1 
HETATM 26121 C C6  . NAG SB 14 .   ? 90.255  136.270 115.127 1.00 102.56 ? 701 NAG F C6  1 
HETATM 26122 C C7  . NAG SB 14 .   ? 90.055  142.798 116.397 1.00 102.56 ? 701 NAG F C7  1 
HETATM 26123 C C8  . NAG SB 14 .   ? 89.209  144.019 116.594 1.00 102.56 ? 701 NAG F C8  1 
HETATM 26124 N N2  . NAG SB 14 .   ? 89.542  141.853 115.609 1.00 102.56 ? 701 NAG F N2  1 
HETATM 26125 O O3  . NAG SB 14 .   ? 91.404  140.865 113.692 1.00 102.56 ? 701 NAG F O3  1 
HETATM 26126 O O4  . NAG SB 14 .   ? 91.131  138.103 112.962 1.00 102.56 ? 701 NAG F O4  1 
HETATM 26127 O O5  . NAG SB 14 .   ? 89.462  138.207 116.228 1.00 102.56 ? 701 NAG F O5  1 
HETATM 26128 O O6  . NAG SB 14 .   ? 91.375  136.208 116.007 1.00 102.56 ? 701 NAG F O6  1 
HETATM 26129 O O7  . NAG SB 14 .   ? 91.151  142.670 116.932 1.00 102.56 ? 701 NAG F O7  1 
HETATM 26130 C C1  . NAG TB 14 .   ? 96.577  132.721 122.878 1.00 160.32 ? 702 NAG F C1  1 
HETATM 26131 C C2  . NAG TB 14 .   ? 97.009  131.852 124.061 1.00 160.32 ? 702 NAG F C2  1 
HETATM 26132 C C3  . NAG TB 14 .   ? 97.314  130.445 123.561 1.00 160.32 ? 702 NAG F C3  1 
HETATM 26133 C C4  . NAG TB 14 .   ? 96.113  129.879 122.818 1.00 160.32 ? 702 NAG F C4  1 
HETATM 26134 C C5  . NAG TB 14 .   ? 95.722  130.824 121.685 1.00 160.32 ? 702 NAG F C5  1 
HETATM 26135 C C6  . NAG TB 14 .   ? 94.461  130.392 120.973 1.00 160.32 ? 702 NAG F C6  1 
HETATM 26136 C C7  . NAG TB 14 .   ? 98.084  132.842 126.029 1.00 160.32 ? 702 NAG F C7  1 
HETATM 26137 C C8  . NAG TB 14 .   ? 96.807  132.576 126.766 1.00 160.32 ? 702 NAG F C8  1 
HETATM 26138 N N2  . NAG TB 14 .   ? 98.155  132.363 124.785 1.00 160.32 ? 702 NAG F N2  1 
HETATM 26139 O O3  . NAG TB 14 .   ? 97.671  129.617 124.658 1.00 160.32 ? 702 NAG F O3  1 
HETATM 26140 O O4  . NAG TB 14 .   ? 96.454  128.611 122.266 1.00 160.32 ? 702 NAG F O4  1 
HETATM 26141 O O5  . NAG TB 14 .   ? 95.470  132.145 122.203 1.00 160.32 ? 702 NAG F O5  1 
HETATM 26142 O O6  . NAG TB 14 .   ? 93.350  130.376 121.865 1.00 160.32 ? 702 NAG F O6  1 
HETATM 26143 O O7  . NAG TB 14 .   ? 99.008  133.471 126.535 1.00 160.32 ? 702 NAG F O7  1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . ASN A 28  ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 33  ASN A N   
2     C CA  . ASN A 28  ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 33  ASN A CA  
3     C C   . ASN A 28  ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 33  ASN A C   
4     O O   . ASN A 28  ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 33  ASN A O   
5     C CB  . ASN A 28  ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 33  ASN A CB  
6     C CG  . ASN A 28  ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 33  ASN A CG  
7     O OD1 . ASN A 28  ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 33  ASN A OD1 
8     N ND2 . ASN A 28  ? 1.2295 1.2295 1.2295 0.0000 0.0000 0.0000 33  ASN A ND2 
9     N N   . LEU A 29  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 34  LEU A N   
10    C CA  . LEU A 29  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 34  LEU A CA  
11    C C   . LEU A 29  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 34  LEU A C   
12    O O   . LEU A 29  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 34  LEU A O   
13    C CB  . LEU A 29  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 34  LEU A CB  
14    C CG  . LEU A 29  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 34  LEU A CG  
15    C CD1 . LEU A 29  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 34  LEU A CD1 
16    C CD2 . LEU A 29  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 34  LEU A CD2 
17    N N   . TRP A 30  ? 1.2135 1.2135 1.2135 0.0000 0.0000 0.0000 35  TRP A N   
18    C CA  . TRP A 30  ? 1.2135 1.2135 1.2135 0.0000 0.0000 0.0000 35  TRP A CA  
19    C C   . TRP A 30  ? 1.2135 1.2135 1.2135 0.0000 0.0000 0.0000 35  TRP A C   
20    O O   . TRP A 30  ? 1.2135 1.2135 1.2135 0.0000 0.0000 0.0000 35  TRP A O   
21    C CB  . TRP A 30  ? 1.2135 1.2135 1.2135 0.0000 0.0000 0.0000 35  TRP A CB  
22    C CG  . TRP A 30  ? 1.2135 1.2135 1.2135 0.0000 0.0000 0.0000 35  TRP A CG  
23    C CD1 . TRP A 30  ? 1.2135 1.2135 1.2135 0.0000 0.0000 0.0000 35  TRP A CD1 
24    C CD2 . TRP A 30  ? 1.2135 1.2135 1.2135 0.0000 0.0000 0.0000 35  TRP A CD2 
25    N NE1 . TRP A 30  ? 1.2135 1.2135 1.2135 0.0000 0.0000 0.0000 35  TRP A NE1 
26    C CE2 . TRP A 30  ? 1.2135 1.2135 1.2135 0.0000 0.0000 0.0000 35  TRP A CE2 
27    C CE3 . TRP A 30  ? 1.2135 1.2135 1.2135 0.0000 0.0000 0.0000 35  TRP A CE3 
28    C CZ2 . TRP A 30  ? 1.2135 1.2135 1.2135 0.0000 0.0000 0.0000 35  TRP A CZ2 
29    C CZ3 . TRP A 30  ? 1.2135 1.2135 1.2135 0.0000 0.0000 0.0000 35  TRP A CZ3 
30    C CH2 . TRP A 30  ? 1.2135 1.2135 1.2135 0.0000 0.0000 0.0000 35  TRP A CH2 
31    N N   . VAL A 31  ? 1.1228 1.1228 1.1228 0.0000 0.0000 0.0000 36  VAL A N   
32    C CA  . VAL A 31  ? 1.1228 1.1228 1.1228 0.0000 0.0000 0.0000 36  VAL A CA  
33    C C   . VAL A 31  ? 1.1228 1.1228 1.1228 0.0000 0.0000 0.0000 36  VAL A C   
34    O O   . VAL A 31  ? 1.1228 1.1228 1.1228 0.0000 0.0000 0.0000 36  VAL A O   
35    C CB  . VAL A 31  ? 1.1228 1.1228 1.1228 0.0000 0.0000 0.0000 36  VAL A CB  
36    C CG1 . VAL A 31  ? 1.1228 1.1228 1.1228 0.0000 0.0000 0.0000 36  VAL A CG1 
37    C CG2 . VAL A 31  ? 1.1228 1.1228 1.1228 0.0000 0.0000 0.0000 36  VAL A CG2 
38    N N   . THR A 32  ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 37  THR A N   
39    C CA  . THR A 32  ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 37  THR A CA  
40    C C   . THR A 32  ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 37  THR A C   
41    O O   . THR A 32  ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 37  THR A O   
42    C CB  . THR A 32  ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 37  THR A CB  
43    O OG1 . THR A 32  ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 37  THR A OG1 
44    C CG2 . THR A 32  ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 37  THR A CG2 
45    N N   . VAL A 33  ? 0.9334 0.9334 0.9334 0.0000 0.0000 0.0000 38  VAL A N   
46    C CA  . VAL A 33  ? 0.9334 0.9334 0.9334 0.0000 0.0000 0.0000 38  VAL A CA  
47    C C   . VAL A 33  ? 0.9334 0.9334 0.9334 0.0000 0.0000 0.0000 38  VAL A C   
48    O O   . VAL A 33  ? 0.9334 0.9334 0.9334 0.0000 0.0000 0.0000 38  VAL A O   
49    C CB  . VAL A 33  ? 0.9334 0.9334 0.9334 0.0000 0.0000 0.0000 38  VAL A CB  
50    C CG1 . VAL A 33  ? 0.9334 0.9334 0.9334 0.0000 0.0000 0.0000 38  VAL A CG1 
51    C CG2 . VAL A 33  ? 0.9334 0.9334 0.9334 0.0000 0.0000 0.0000 38  VAL A CG2 
52    N N   . TYR A 34  ? 0.9238 0.9238 0.9238 0.0000 0.0000 0.0000 39  TYR A N   
53    C CA  . TYR A 34  ? 0.9238 0.9238 0.9238 0.0000 0.0000 0.0000 39  TYR A CA  
54    C C   . TYR A 34  ? 0.9238 0.9238 0.9238 0.0000 0.0000 0.0000 39  TYR A C   
55    O O   . TYR A 34  ? 0.9238 0.9238 0.9238 0.0000 0.0000 0.0000 39  TYR A O   
56    C CB  . TYR A 34  ? 0.9238 0.9238 0.9238 0.0000 0.0000 0.0000 39  TYR A CB  
57    C CG  . TYR A 34  ? 0.9238 0.9238 0.9238 0.0000 0.0000 0.0000 39  TYR A CG  
58    C CD1 . TYR A 34  ? 0.9238 0.9238 0.9238 0.0000 0.0000 0.0000 39  TYR A CD1 
59    C CD2 . TYR A 34  ? 0.9238 0.9238 0.9238 0.0000 0.0000 0.0000 39  TYR A CD2 
60    C CE1 . TYR A 34  ? 0.9238 0.9238 0.9238 0.0000 0.0000 0.0000 39  TYR A CE1 
61    C CE2 . TYR A 34  ? 0.9238 0.9238 0.9238 0.0000 0.0000 0.0000 39  TYR A CE2 
62    C CZ  . TYR A 34  ? 0.9238 0.9238 0.9238 0.0000 0.0000 0.0000 39  TYR A CZ  
63    O OH  . TYR A 34  ? 0.9238 0.9238 0.9238 0.0000 0.0000 0.0000 39  TYR A OH  
64    N N   . TYR A 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR A N   
65    C CA  . TYR A 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR A CA  
66    C C   . TYR A 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR A C   
67    O O   . TYR A 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR A O   
68    C CB  . TYR A 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR A CB  
69    C CG  . TYR A 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR A CG  
70    C CD1 . TYR A 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR A CD1 
71    C CD2 . TYR A 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR A CD2 
72    C CE1 . TYR A 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR A CE1 
73    C CE2 . TYR A 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR A CE2 
74    C CZ  . TYR A 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR A CZ  
75    O OH  . TYR A 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR A OH  
76    N N   . GLY A 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 41  GLY A N   
77    C CA  . GLY A 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 41  GLY A CA  
78    C C   . GLY A 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 41  GLY A C   
79    O O   . GLY A 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 41  GLY A O   
80    N N   . VAL A 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 42  VAL A N   
81    C CA  . VAL A 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 42  VAL A CA  
82    C C   . VAL A 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 42  VAL A C   
83    O O   . VAL A 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 42  VAL A O   
84    C CB  . VAL A 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 42  VAL A CB  
85    C CG1 . VAL A 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 42  VAL A CG1 
86    C CG2 . VAL A 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 42  VAL A CG2 
87    N N   . PRO A 38  ? 0.9263 0.9263 0.9263 0.0000 0.0000 0.0000 43  PRO A N   
88    C CA  . PRO A 38  ? 0.9263 0.9263 0.9263 0.0000 0.0000 0.0000 43  PRO A CA  
89    C C   . PRO A 38  ? 0.9263 0.9263 0.9263 0.0000 0.0000 0.0000 43  PRO A C   
90    O O   . PRO A 38  ? 0.9263 0.9263 0.9263 0.0000 0.0000 0.0000 43  PRO A O   
91    C CB  . PRO A 38  ? 0.9263 0.9263 0.9263 0.0000 0.0000 0.0000 43  PRO A CB  
92    C CG  . PRO A 38  ? 0.9263 0.9263 0.9263 0.0000 0.0000 0.0000 43  PRO A CG  
93    C CD  . PRO A 38  ? 0.9263 0.9263 0.9263 0.0000 0.0000 0.0000 43  PRO A CD  
94    N N   . VAL A 39  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 44  VAL A N   
95    C CA  . VAL A 39  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 44  VAL A CA  
96    C C   . VAL A 39  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 44  VAL A C   
97    O O   . VAL A 39  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 44  VAL A O   
98    C CB  . VAL A 39  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 44  VAL A CB  
99    C CG1 . VAL A 39  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 44  VAL A CG1 
100   C CG2 . VAL A 39  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 44  VAL A CG2 
101   N N   . TRP A 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP A N   
102   C CA  . TRP A 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP A CA  
103   C C   . TRP A 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP A C   
104   O O   . TRP A 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP A O   
105   C CB  . TRP A 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP A CB  
106   C CG  . TRP A 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP A CG  
107   C CD1 . TRP A 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP A CD1 
108   C CD2 . TRP A 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP A CD2 
109   N NE1 . TRP A 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP A NE1 
110   C CE2 . TRP A 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP A CE2 
111   C CE3 . TRP A 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP A CE3 
112   C CZ2 . TRP A 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP A CZ2 
113   C CZ3 . TRP A 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP A CZ3 
114   C CH2 . TRP A 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP A CH2 
115   N N   . LYS A 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS A N   
116   C CA  . LYS A 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS A CA  
117   C C   . LYS A 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS A C   
118   O O   . LYS A 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS A O   
119   C CB  . LYS A 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS A CB  
120   C CG  . LYS A 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS A CG  
121   C CD  . LYS A 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS A CD  
122   C CE  . LYS A 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS A CE  
123   N NZ  . LYS A 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS A NZ  
124   N N   . ASP A 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP A N   
125   C CA  . ASP A 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP A CA  
126   C C   . ASP A 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP A C   
127   O O   . ASP A 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP A O   
128   C CB  . ASP A 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP A CB  
129   C CG  . ASP A 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP A CG  
130   O OD1 . ASP A 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP A OD1 
131   O OD2 . ASP A 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP A OD2 
132   N N   . ALA A 43  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  ALA A N   
133   C CA  . ALA A 43  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  ALA A CA  
134   C C   . ALA A 43  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  ALA A C   
135   O O   . ALA A 43  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  ALA A O   
136   C CB  . ALA A 43  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  ALA A CB  
137   N N   . GLU A 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU A N   
138   C CA  . GLU A 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU A CA  
139   C C   . GLU A 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU A C   
140   O O   . GLU A 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU A O   
141   C CB  . GLU A 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU A CB  
142   C CG  . GLU A 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU A CG  
143   C CD  . GLU A 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU A CD  
144   O OE1 . GLU A 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU A OE1 
145   O OE2 . GLU A 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU A OE2 
146   N N   . THR A 45  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  THR A N   
147   C CA  . THR A 45  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  THR A CA  
148   C C   . THR A 45  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  THR A C   
149   O O   . THR A 45  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  THR A O   
150   C CB  . THR A 45  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  THR A CB  
151   O OG1 . THR A 45  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  THR A OG1 
152   C CG2 . THR A 45  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  THR A CG2 
153   N N   . THR A 46  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  THR A N   
154   C CA  . THR A 46  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  THR A CA  
155   C C   . THR A 46  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  THR A C   
156   O O   . THR A 46  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  THR A O   
157   C CB  . THR A 46  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  THR A CB  
158   O OG1 . THR A 46  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  THR A OG1 
159   C CG2 . THR A 46  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  THR A CG2 
160   N N   . LEU A 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU A N   
161   C CA  . LEU A 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU A CA  
162   C C   . LEU A 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU A C   
163   O O   . LEU A 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU A O   
164   C CB  . LEU A 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU A CB  
165   C CG  . LEU A 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU A CG  
166   C CD1 . LEU A 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU A CD1 
167   C CD2 . LEU A 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU A CD2 
168   N N   . PHE A 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE A N   
169   C CA  . PHE A 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE A CA  
170   C C   . PHE A 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE A C   
171   O O   . PHE A 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE A O   
172   C CB  . PHE A 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE A CB  
173   C CG  . PHE A 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE A CG  
174   C CD1 . PHE A 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE A CD1 
175   C CD2 . PHE A 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE A CD2 
176   C CE1 . PHE A 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE A CE1 
177   C CE2 . PHE A 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE A CE2 
178   C CZ  . PHE A 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE A CZ  
179   N N   . CYS A 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  CYS A N   
180   C CA  . CYS A 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  CYS A CA  
181   C C   . CYS A 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  CYS A C   
182   O O   . CYS A 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  CYS A O   
183   C CB  . CYS A 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  CYS A CB  
184   S SG  . CYS A 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  CYS A SG  
185   N N   . ALA A 50  ? 0.9252 0.9252 0.9252 0.0000 0.0000 0.0000 55  ALA A N   
186   C CA  . ALA A 50  ? 0.9252 0.9252 0.9252 0.0000 0.0000 0.0000 55  ALA A CA  
187   C C   . ALA A 50  ? 0.9252 0.9252 0.9252 0.0000 0.0000 0.0000 55  ALA A C   
188   O O   . ALA A 50  ? 0.9252 0.9252 0.9252 0.0000 0.0000 0.0000 55  ALA A O   
189   C CB  . ALA A 50  ? 0.9252 0.9252 0.9252 0.0000 0.0000 0.0000 55  ALA A CB  
190   N N   . SER A 51  ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 56  SER A N   
191   C CA  . SER A 51  ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 56  SER A CA  
192   C C   . SER A 51  ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 56  SER A C   
193   O O   . SER A 51  ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 56  SER A O   
194   C CB  . SER A 51  ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 56  SER A CB  
195   O OG  . SER A 51  ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 56  SER A OG  
196   N N   . ASP A 52  ? 1.2684 1.2684 1.2684 0.0000 0.0000 0.0000 57  ASP A N   
197   C CA  . ASP A 52  ? 1.2684 1.2684 1.2684 0.0000 0.0000 0.0000 57  ASP A CA  
198   C C   . ASP A 52  ? 1.2684 1.2684 1.2684 0.0000 0.0000 0.0000 57  ASP A C   
199   O O   . ASP A 52  ? 1.2684 1.2684 1.2684 0.0000 0.0000 0.0000 57  ASP A O   
200   C CB  . ASP A 52  ? 1.2684 1.2684 1.2684 0.0000 0.0000 0.0000 57  ASP A CB  
201   C CG  . ASP A 52  ? 1.2684 1.2684 1.2684 0.0000 0.0000 0.0000 57  ASP A CG  
202   O OD1 . ASP A 52  ? 1.2684 1.2684 1.2684 0.0000 0.0000 0.0000 57  ASP A OD1 
203   O OD2 . ASP A 52  ? 1.2684 1.2684 1.2684 0.0000 0.0000 0.0000 57  ASP A OD2 
204   N N   . ALA A 53  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 58  ALA A N   
205   C CA  . ALA A 53  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 58  ALA A CA  
206   C C   . ALA A 53  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 58  ALA A C   
207   O O   . ALA A 53  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 58  ALA A O   
208   C CB  . ALA A 53  ? 1.4683 1.4683 1.4683 0.0000 0.0000 0.0000 58  ALA A CB  
209   N N   . LYS A 54  ? 1.5899 1.5899 1.5899 0.0000 0.0000 0.0000 59  LYS A N   
210   C CA  . LYS A 54  ? 1.5899 1.5899 1.5899 0.0000 0.0000 0.0000 59  LYS A CA  
211   C C   . LYS A 54  ? 1.5899 1.5899 1.5899 0.0000 0.0000 0.0000 59  LYS A C   
212   O O   . LYS A 54  ? 1.5899 1.5899 1.5899 0.0000 0.0000 0.0000 59  LYS A O   
213   C CB  . LYS A 54  ? 1.5899 1.5899 1.5899 0.0000 0.0000 0.0000 59  LYS A CB  
214   C CG  . LYS A 54  ? 1.5899 1.5899 1.5899 0.0000 0.0000 0.0000 59  LYS A CG  
215   C CD  . LYS A 54  ? 1.5899 1.5899 1.5899 0.0000 0.0000 0.0000 59  LYS A CD  
216   C CE  . LYS A 54  ? 1.5899 1.5899 1.5899 0.0000 0.0000 0.0000 59  LYS A CE  
217   N NZ  . LYS A 54  ? 1.5899 1.5899 1.5899 0.0000 0.0000 0.0000 59  LYS A NZ  
218   N N   . ALA A 55  ? 1.6906 1.6906 1.6906 0.0000 0.0000 0.0000 60  ALA A N   
219   C CA  . ALA A 55  ? 1.6906 1.6906 1.6906 0.0000 0.0000 0.0000 60  ALA A CA  
220   C C   . ALA A 55  ? 1.6906 1.6906 1.6906 0.0000 0.0000 0.0000 60  ALA A C   
221   O O   . ALA A 55  ? 1.6906 1.6906 1.6906 0.0000 0.0000 0.0000 60  ALA A O   
222   C CB  . ALA A 55  ? 1.6906 1.6906 1.6906 0.0000 0.0000 0.0000 60  ALA A CB  
223   N N   . TYR A 56  ? 1.6692 1.6692 1.6692 0.0000 0.0000 0.0000 61  TYR A N   
224   C CA  . TYR A 56  ? 1.6692 1.6692 1.6692 0.0000 0.0000 0.0000 61  TYR A CA  
225   C C   . TYR A 56  ? 1.6692 1.6692 1.6692 0.0000 0.0000 0.0000 61  TYR A C   
226   O O   . TYR A 56  ? 1.6692 1.6692 1.6692 0.0000 0.0000 0.0000 61  TYR A O   
227   C CB  . TYR A 56  ? 1.6692 1.6692 1.6692 0.0000 0.0000 0.0000 61  TYR A CB  
228   C CG  . TYR A 56  ? 1.6692 1.6692 1.6692 0.0000 0.0000 0.0000 61  TYR A CG  
229   C CD1 . TYR A 56  ? 1.6692 1.6692 1.6692 0.0000 0.0000 0.0000 61  TYR A CD1 
230   C CD2 . TYR A 56  ? 1.6692 1.6692 1.6692 0.0000 0.0000 0.0000 61  TYR A CD2 
231   C CE1 . TYR A 56  ? 1.6692 1.6692 1.6692 0.0000 0.0000 0.0000 61  TYR A CE1 
232   C CE2 . TYR A 56  ? 1.6692 1.6692 1.6692 0.0000 0.0000 0.0000 61  TYR A CE2 
233   C CZ  . TYR A 56  ? 1.6692 1.6692 1.6692 0.0000 0.0000 0.0000 61  TYR A CZ  
234   O OH  . TYR A 56  ? 1.6692 1.6692 1.6692 0.0000 0.0000 0.0000 61  TYR A OH  
235   N N   . GLU A 57  ? 1.7120 1.7120 1.7120 0.0000 0.0000 0.0000 62  GLU A N   
236   C CA  . GLU A 57  ? 1.7120 1.7120 1.7120 0.0000 0.0000 0.0000 62  GLU A CA  
237   C C   . GLU A 57  ? 1.7120 1.7120 1.7120 0.0000 0.0000 0.0000 62  GLU A C   
238   O O   . GLU A 57  ? 1.7120 1.7120 1.7120 0.0000 0.0000 0.0000 62  GLU A O   
239   C CB  . GLU A 57  ? 1.7120 1.7120 1.7120 0.0000 0.0000 0.0000 62  GLU A CB  
240   C CG  . GLU A 57  ? 1.7120 1.7120 1.7120 0.0000 0.0000 0.0000 62  GLU A CG  
241   C CD  . GLU A 57  ? 1.7120 1.7120 1.7120 0.0000 0.0000 0.0000 62  GLU A CD  
242   O OE1 . GLU A 57  ? 1.7120 1.7120 1.7120 0.0000 0.0000 0.0000 62  GLU A OE1 
243   O OE2 . GLU A 57  ? 1.7120 1.7120 1.7120 0.0000 0.0000 0.0000 62  GLU A OE2 
244   N N   . THR A 58  ? 1.7257 1.7257 1.7257 0.0000 0.0000 0.0000 63  THR A N   
245   C CA  . THR A 58  ? 1.7257 1.7257 1.7257 0.0000 0.0000 0.0000 63  THR A CA  
246   C C   . THR A 58  ? 1.7257 1.7257 1.7257 0.0000 0.0000 0.0000 63  THR A C   
247   O O   . THR A 58  ? 1.7257 1.7257 1.7257 0.0000 0.0000 0.0000 63  THR A O   
248   C CB  . THR A 58  ? 1.7257 1.7257 1.7257 0.0000 0.0000 0.0000 63  THR A CB  
249   O OG1 . THR A 58  ? 1.7257 1.7257 1.7257 0.0000 0.0000 0.0000 63  THR A OG1 
250   C CG2 . THR A 58  ? 1.7257 1.7257 1.7257 0.0000 0.0000 0.0000 63  THR A CG2 
251   N N   . GLU A 59  ? 1.5380 1.5380 1.5380 0.0000 0.0000 0.0000 64  GLU A N   
252   C CA  . GLU A 59  ? 1.5380 1.5380 1.5380 0.0000 0.0000 0.0000 64  GLU A CA  
253   C C   . GLU A 59  ? 1.5380 1.5380 1.5380 0.0000 0.0000 0.0000 64  GLU A C   
254   O O   . GLU A 59  ? 1.5380 1.5380 1.5380 0.0000 0.0000 0.0000 64  GLU A O   
255   C CB  . GLU A 59  ? 1.5380 1.5380 1.5380 0.0000 0.0000 0.0000 64  GLU A CB  
256   C CG  . GLU A 59  ? 1.5380 1.5380 1.5380 0.0000 0.0000 0.0000 64  GLU A CG  
257   C CD  . GLU A 59  ? 1.5380 1.5380 1.5380 0.0000 0.0000 0.0000 64  GLU A CD  
258   O OE1 . GLU A 59  ? 1.5380 1.5380 1.5380 0.0000 0.0000 0.0000 64  GLU A OE1 
259   O OE2 . GLU A 59  ? 1.5380 1.5380 1.5380 0.0000 0.0000 0.0000 64  GLU A OE2 
260   N N   . LYS A 60  ? 1.2291 1.2291 1.2291 0.0000 0.0000 0.0000 65  LYS A N   
261   C CA  . LYS A 60  ? 1.2291 1.2291 1.2291 0.0000 0.0000 0.0000 65  LYS A CA  
262   C C   . LYS A 60  ? 1.2291 1.2291 1.2291 0.0000 0.0000 0.0000 65  LYS A C   
263   O O   . LYS A 60  ? 1.2291 1.2291 1.2291 0.0000 0.0000 0.0000 65  LYS A O   
264   C CB  . LYS A 60  ? 1.2291 1.2291 1.2291 0.0000 0.0000 0.0000 65  LYS A CB  
265   C CG  . LYS A 60  ? 1.2291 1.2291 1.2291 0.0000 0.0000 0.0000 65  LYS A CG  
266   C CD  . LYS A 60  ? 1.2291 1.2291 1.2291 0.0000 0.0000 0.0000 65  LYS A CD  
267   C CE  . LYS A 60  ? 1.2291 1.2291 1.2291 0.0000 0.0000 0.0000 65  LYS A CE  
268   N NZ  . LYS A 60  ? 1.2291 1.2291 1.2291 0.0000 0.0000 0.0000 65  LYS A NZ  
269   N N   . HIS A 61  ? 1.2326 1.2326 1.2326 0.0000 0.0000 0.0000 66  HIS A N   
270   C CA  . HIS A 61  ? 1.2326 1.2326 1.2326 0.0000 0.0000 0.0000 66  HIS A CA  
271   C C   . HIS A 61  ? 1.2326 1.2326 1.2326 0.0000 0.0000 0.0000 66  HIS A C   
272   O O   . HIS A 61  ? 1.2326 1.2326 1.2326 0.0000 0.0000 0.0000 66  HIS A O   
273   C CB  . HIS A 61  ? 1.2326 1.2326 1.2326 0.0000 0.0000 0.0000 66  HIS A CB  
274   C CG  . HIS A 61  ? 1.2326 1.2326 1.2326 0.0000 0.0000 0.0000 66  HIS A CG  
275   N ND1 . HIS A 61  ? 1.2326 1.2326 1.2326 0.0000 0.0000 0.0000 66  HIS A ND1 
276   C CD2 . HIS A 61  ? 1.2326 1.2326 1.2326 0.0000 0.0000 0.0000 66  HIS A CD2 
277   C CE1 . HIS A 61  ? 1.2326 1.2326 1.2326 0.0000 0.0000 0.0000 66  HIS A CE1 
278   N NE2 . HIS A 61  ? 1.2326 1.2326 1.2326 0.0000 0.0000 0.0000 66  HIS A NE2 
279   N N   . ASN A 62  ? 1.1505 1.1505 1.1505 0.0000 0.0000 0.0000 67  ASN A N   
280   C CA  . ASN A 62  ? 1.1505 1.1505 1.1505 0.0000 0.0000 0.0000 67  ASN A CA  
281   C C   . ASN A 62  ? 1.1505 1.1505 1.1505 0.0000 0.0000 0.0000 67  ASN A C   
282   O O   . ASN A 62  ? 1.1505 1.1505 1.1505 0.0000 0.0000 0.0000 67  ASN A O   
283   C CB  . ASN A 62  ? 1.1505 1.1505 1.1505 0.0000 0.0000 0.0000 67  ASN A CB  
284   C CG  . ASN A 62  ? 1.1505 1.1505 1.1505 0.0000 0.0000 0.0000 67  ASN A CG  
285   O OD1 . ASN A 62  ? 1.1505 1.1505 1.1505 0.0000 0.0000 0.0000 67  ASN A OD1 
286   N ND2 . ASN A 62  ? 1.1505 1.1505 1.1505 0.0000 0.0000 0.0000 67  ASN A ND2 
287   N N   . VAL A 63  ? 1.0123 1.0123 1.0123 0.0000 0.0000 0.0000 68  VAL A N   
288   C CA  . VAL A 63  ? 1.0123 1.0123 1.0123 0.0000 0.0000 0.0000 68  VAL A CA  
289   C C   . VAL A 63  ? 1.0123 1.0123 1.0123 0.0000 0.0000 0.0000 68  VAL A C   
290   O O   . VAL A 63  ? 1.0123 1.0123 1.0123 0.0000 0.0000 0.0000 68  VAL A O   
291   C CB  . VAL A 63  ? 1.0123 1.0123 1.0123 0.0000 0.0000 0.0000 68  VAL A CB  
292   C CG1 . VAL A 63  ? 1.0123 1.0123 1.0123 0.0000 0.0000 0.0000 68  VAL A CG1 
293   C CG2 . VAL A 63  ? 1.0123 1.0123 1.0123 0.0000 0.0000 0.0000 68  VAL A CG2 
294   N N   . TRP A 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP A N   
295   C CA  . TRP A 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP A CA  
296   C C   . TRP A 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP A C   
297   O O   . TRP A 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP A O   
298   C CB  . TRP A 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP A CB  
299   C CG  . TRP A 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP A CG  
300   C CD1 . TRP A 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP A CD1 
301   C CD2 . TRP A 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP A CD2 
302   N NE1 . TRP A 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP A NE1 
303   C CE2 . TRP A 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP A CE2 
304   C CE3 . TRP A 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP A CE3 
305   C CZ2 . TRP A 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP A CZ2 
306   C CZ3 . TRP A 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP A CZ3 
307   C CH2 . TRP A 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP A CH2 
308   N N   . ALA A 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  ALA A N   
309   C CA  . ALA A 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  ALA A CA  
310   C C   . ALA A 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  ALA A C   
311   O O   . ALA A 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  ALA A O   
312   C CB  . ALA A 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  ALA A CB  
313   N N   . THR A 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  THR A N   
314   C CA  . THR A 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  THR A CA  
315   C C   . THR A 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  THR A C   
316   O O   . THR A 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  THR A O   
317   C CB  . THR A 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  THR A CB  
318   O OG1 . THR A 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  THR A OG1 
319   C CG2 . THR A 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  THR A CG2 
320   N N   . HIS A 67  ? 1.0002 1.0002 1.0002 0.0000 0.0000 0.0000 72  HIS A N   
321   C CA  . HIS A 67  ? 1.0002 1.0002 1.0002 0.0000 0.0000 0.0000 72  HIS A CA  
322   C C   . HIS A 67  ? 1.0002 1.0002 1.0002 0.0000 0.0000 0.0000 72  HIS A C   
323   O O   . HIS A 67  ? 1.0002 1.0002 1.0002 0.0000 0.0000 0.0000 72  HIS A O   
324   C CB  . HIS A 67  ? 1.0002 1.0002 1.0002 0.0000 0.0000 0.0000 72  HIS A CB  
325   C CG  . HIS A 67  ? 1.0002 1.0002 1.0002 0.0000 0.0000 0.0000 72  HIS A CG  
326   N ND1 . HIS A 67  ? 1.0002 1.0002 1.0002 0.0000 0.0000 0.0000 72  HIS A ND1 
327   C CD2 . HIS A 67  ? 1.0002 1.0002 1.0002 0.0000 0.0000 0.0000 72  HIS A CD2 
328   C CE1 . HIS A 67  ? 1.0002 1.0002 1.0002 0.0000 0.0000 0.0000 72  HIS A CE1 
329   N NE2 . HIS A 67  ? 1.0002 1.0002 1.0002 0.0000 0.0000 0.0000 72  HIS A NE2 
330   N N   . ALA A 68  ? 1.0010 1.0010 1.0010 0.0000 0.0000 0.0000 73  ALA A N   
331   C CA  . ALA A 68  ? 1.0010 1.0010 1.0010 0.0000 0.0000 0.0000 73  ALA A CA  
332   C C   . ALA A 68  ? 1.0010 1.0010 1.0010 0.0000 0.0000 0.0000 73  ALA A C   
333   O O   . ALA A 68  ? 1.0010 1.0010 1.0010 0.0000 0.0000 0.0000 73  ALA A O   
334   C CB  . ALA A 68  ? 1.0010 1.0010 1.0010 0.0000 0.0000 0.0000 73  ALA A CB  
335   N N   . CYS A 69  ? 1.0022 1.0022 1.0022 0.0000 0.0000 0.0000 74  CYS A N   
336   C CA  . CYS A 69  ? 1.0022 1.0022 1.0022 0.0000 0.0000 0.0000 74  CYS A CA  
337   C C   . CYS A 69  ? 1.0022 1.0022 1.0022 0.0000 0.0000 0.0000 74  CYS A C   
338   O O   . CYS A 69  ? 1.0022 1.0022 1.0022 0.0000 0.0000 0.0000 74  CYS A O   
339   C CB  . CYS A 69  ? 1.0022 1.0022 1.0022 0.0000 0.0000 0.0000 74  CYS A CB  
340   S SG  . CYS A 69  ? 1.0022 1.0022 1.0022 0.0000 0.0000 0.0000 74  CYS A SG  
341   N N   . VAL A 70  ? 1.0111 1.0111 1.0111 0.0000 0.0000 0.0000 75  VAL A N   
342   C CA  . VAL A 70  ? 1.0111 1.0111 1.0111 0.0000 0.0000 0.0000 75  VAL A CA  
343   C C   . VAL A 70  ? 1.0111 1.0111 1.0111 0.0000 0.0000 0.0000 75  VAL A C   
344   O O   . VAL A 70  ? 1.0111 1.0111 1.0111 0.0000 0.0000 0.0000 75  VAL A O   
345   C CB  . VAL A 70  ? 1.0111 1.0111 1.0111 0.0000 0.0000 0.0000 75  VAL A CB  
346   C CG1 . VAL A 70  ? 1.0111 1.0111 1.0111 0.0000 0.0000 0.0000 75  VAL A CG1 
347   C CG2 . VAL A 70  ? 1.0111 1.0111 1.0111 0.0000 0.0000 0.0000 75  VAL A CG2 
348   N N   . PRO A 71  ? 1.0936 1.0936 1.0936 0.0000 0.0000 0.0000 76  PRO A N   
349   C CA  . PRO A 71  ? 1.0936 1.0936 1.0936 0.0000 0.0000 0.0000 76  PRO A CA  
350   C C   . PRO A 71  ? 1.0936 1.0936 1.0936 0.0000 0.0000 0.0000 76  PRO A C   
351   O O   . PRO A 71  ? 1.0936 1.0936 1.0936 0.0000 0.0000 0.0000 76  PRO A O   
352   C CB  . PRO A 71  ? 1.0936 1.0936 1.0936 0.0000 0.0000 0.0000 76  PRO A CB  
353   C CG  . PRO A 71  ? 1.0936 1.0936 1.0936 0.0000 0.0000 0.0000 76  PRO A CG  
354   C CD  . PRO A 71  ? 1.0936 1.0936 1.0936 0.0000 0.0000 0.0000 76  PRO A CD  
355   N N   . THR A 72  ? 1.2454 1.2454 1.2454 0.0000 0.0000 0.0000 77  THR A N   
356   C CA  . THR A 72  ? 1.2454 1.2454 1.2454 0.0000 0.0000 0.0000 77  THR A CA  
357   C C   . THR A 72  ? 1.2454 1.2454 1.2454 0.0000 0.0000 0.0000 77  THR A C   
358   O O   . THR A 72  ? 1.2454 1.2454 1.2454 0.0000 0.0000 0.0000 77  THR A O   
359   C CB  . THR A 72  ? 1.2454 1.2454 1.2454 0.0000 0.0000 0.0000 77  THR A CB  
360   O OG1 . THR A 72  ? 1.2454 1.2454 1.2454 0.0000 0.0000 0.0000 77  THR A OG1 
361   C CG2 . THR A 72  ? 1.2454 1.2454 1.2454 0.0000 0.0000 0.0000 77  THR A CG2 
362   N N   . ASP A 73  ? 1.4294 1.4294 1.4294 0.0000 0.0000 0.0000 78  ASP A N   
363   C CA  . ASP A 73  ? 1.4294 1.4294 1.4294 0.0000 0.0000 0.0000 78  ASP A CA  
364   C C   . ASP A 73  ? 1.4294 1.4294 1.4294 0.0000 0.0000 0.0000 78  ASP A C   
365   O O   . ASP A 73  ? 1.4294 1.4294 1.4294 0.0000 0.0000 0.0000 78  ASP A O   
366   C CB  . ASP A 73  ? 1.4294 1.4294 1.4294 0.0000 0.0000 0.0000 78  ASP A CB  
367   C CG  . ASP A 73  ? 1.4294 1.4294 1.4294 0.0000 0.0000 0.0000 78  ASP A CG  
368   O OD1 . ASP A 73  ? 1.4294 1.4294 1.4294 0.0000 0.0000 0.0000 78  ASP A OD1 
369   O OD2 . ASP A 73  ? 1.4294 1.4294 1.4294 0.0000 0.0000 0.0000 78  ASP A OD2 
370   N N   . PRO A 74  ? 1.4958 1.4958 1.4958 0.0000 0.0000 0.0000 79  PRO A N   
371   C CA  . PRO A 74  ? 1.4958 1.4958 1.4958 0.0000 0.0000 0.0000 79  PRO A CA  
372   C C   . PRO A 74  ? 1.4958 1.4958 1.4958 0.0000 0.0000 0.0000 79  PRO A C   
373   O O   . PRO A 74  ? 1.4958 1.4958 1.4958 0.0000 0.0000 0.0000 79  PRO A O   
374   C CB  . PRO A 74  ? 1.4958 1.4958 1.4958 0.0000 0.0000 0.0000 79  PRO A CB  
375   C CG  . PRO A 74  ? 1.4958 1.4958 1.4958 0.0000 0.0000 0.0000 79  PRO A CG  
376   C CD  . PRO A 74  ? 1.4958 1.4958 1.4958 0.0000 0.0000 0.0000 79  PRO A CD  
377   N N   . ASN A 75  ? 1.5130 1.5130 1.5130 0.0000 0.0000 0.0000 80  ASN A N   
378   C CA  . ASN A 75  ? 1.5130 1.5130 1.5130 0.0000 0.0000 0.0000 80  ASN A CA  
379   C C   . ASN A 75  ? 1.5130 1.5130 1.5130 0.0000 0.0000 0.0000 80  ASN A C   
380   O O   . ASN A 75  ? 1.5130 1.5130 1.5130 0.0000 0.0000 0.0000 80  ASN A O   
381   C CB  . ASN A 75  ? 1.5130 1.5130 1.5130 0.0000 0.0000 0.0000 80  ASN A CB  
382   C CG  . ASN A 75  ? 1.5130 1.5130 1.5130 0.0000 0.0000 0.0000 80  ASN A CG  
383   O OD1 . ASN A 75  ? 1.5130 1.5130 1.5130 0.0000 0.0000 0.0000 80  ASN A OD1 
384   N ND2 . ASN A 75  ? 1.5130 1.5130 1.5130 0.0000 0.0000 0.0000 80  ASN A ND2 
385   N N   . PRO A 76  ? 1.3976 1.3976 1.3976 0.0000 0.0000 0.0000 81  PRO A N   
386   C CA  . PRO A 76  ? 1.3976 1.3976 1.3976 0.0000 0.0000 0.0000 81  PRO A CA  
387   C C   . PRO A 76  ? 1.3976 1.3976 1.3976 0.0000 0.0000 0.0000 81  PRO A C   
388   O O   . PRO A 76  ? 1.3976 1.3976 1.3976 0.0000 0.0000 0.0000 81  PRO A O   
389   C CB  . PRO A 76  ? 1.3976 1.3976 1.3976 0.0000 0.0000 0.0000 81  PRO A CB  
390   C CG  . PRO A 76  ? 1.3976 1.3976 1.3976 0.0000 0.0000 0.0000 81  PRO A CG  
391   C CD  . PRO A 76  ? 1.3976 1.3976 1.3976 0.0000 0.0000 0.0000 81  PRO A CD  
392   N N   . GLN A 77  ? 1.2199 1.2199 1.2199 0.0000 0.0000 0.0000 82  GLN A N   
393   C CA  . GLN A 77  ? 1.2199 1.2199 1.2199 0.0000 0.0000 0.0000 82  GLN A CA  
394   C C   . GLN A 77  ? 1.2199 1.2199 1.2199 0.0000 0.0000 0.0000 82  GLN A C   
395   O O   . GLN A 77  ? 1.2199 1.2199 1.2199 0.0000 0.0000 0.0000 82  GLN A O   
396   C CB  . GLN A 77  ? 1.2199 1.2199 1.2199 0.0000 0.0000 0.0000 82  GLN A CB  
397   C CG  . GLN A 77  ? 1.2199 1.2199 1.2199 0.0000 0.0000 0.0000 82  GLN A CG  
398   C CD  . GLN A 77  ? 1.2199 1.2199 1.2199 0.0000 0.0000 0.0000 82  GLN A CD  
399   O OE1 . GLN A 77  ? 1.2199 1.2199 1.2199 0.0000 0.0000 0.0000 82  GLN A OE1 
400   N NE2 . GLN A 77  ? 1.2199 1.2199 1.2199 0.0000 0.0000 0.0000 82  GLN A NE2 
401   N N   . GLU A 78  ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 83  GLU A N   
402   C CA  . GLU A 78  ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 83  GLU A CA  
403   C C   . GLU A 78  ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 83  GLU A C   
404   O O   . GLU A 78  ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 83  GLU A O   
405   C CB  . GLU A 78  ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 83  GLU A CB  
406   C CG  . GLU A 78  ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 83  GLU A CG  
407   C CD  . GLU A 78  ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 83  GLU A CD  
408   O OE1 . GLU A 78  ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 83  GLU A OE1 
409   O OE2 . GLU A 78  ? 1.0969 1.0969 1.0969 0.0000 0.0000 0.0000 83  GLU A OE2 
410   N N   . ILE A 79  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 84  ILE A N   
411   C CA  . ILE A 79  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 84  ILE A CA  
412   C C   . ILE A 79  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 84  ILE A C   
413   O O   . ILE A 79  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 84  ILE A O   
414   C CB  . ILE A 79  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 84  ILE A CB  
415   C CG1 . ILE A 79  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 84  ILE A CG1 
416   C CG2 . ILE A 79  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 84  ILE A CG2 
417   C CD1 . ILE A 79  ? 1.0226 1.0226 1.0226 0.0000 0.0000 0.0000 84  ILE A CD1 
418   N N   . HIS A 80  ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 85  HIS A N   
419   C CA  . HIS A 80  ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 85  HIS A CA  
420   C C   . HIS A 80  ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 85  HIS A C   
421   O O   . HIS A 80  ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 85  HIS A O   
422   C CB  . HIS A 80  ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 85  HIS A CB  
423   C CG  . HIS A 80  ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 85  HIS A CG  
424   N ND1 . HIS A 80  ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 85  HIS A ND1 
425   C CD2 . HIS A 80  ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 85  HIS A CD2 
426   C CE1 . HIS A 80  ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 85  HIS A CE1 
427   N NE2 . HIS A 80  ? 1.0284 1.0284 1.0284 0.0000 0.0000 0.0000 85  HIS A NE2 
428   N N   . LEU A 81  ? 1.0087 1.0087 1.0087 0.0000 0.0000 0.0000 86  LEU A N   
429   C CA  . LEU A 81  ? 1.0087 1.0087 1.0087 0.0000 0.0000 0.0000 86  LEU A CA  
430   C C   . LEU A 81  ? 1.0087 1.0087 1.0087 0.0000 0.0000 0.0000 86  LEU A C   
431   O O   . LEU A 81  ? 1.0087 1.0087 1.0087 0.0000 0.0000 0.0000 86  LEU A O   
432   C CB  . LEU A 81  ? 1.0087 1.0087 1.0087 0.0000 0.0000 0.0000 86  LEU A CB  
433   C CG  . LEU A 81  ? 1.0087 1.0087 1.0087 0.0000 0.0000 0.0000 86  LEU A CG  
434   C CD1 . LEU A 81  ? 1.0087 1.0087 1.0087 0.0000 0.0000 0.0000 86  LEU A CD1 
435   C CD2 . LEU A 81  ? 1.0087 1.0087 1.0087 0.0000 0.0000 0.0000 86  LEU A CD2 
436   N N   . GLU A 82  ? 1.0561 1.0561 1.0561 0.0000 0.0000 0.0000 87  GLU A N   
437   C CA  . GLU A 82  ? 1.0561 1.0561 1.0561 0.0000 0.0000 0.0000 87  GLU A CA  
438   C C   . GLU A 82  ? 1.0561 1.0561 1.0561 0.0000 0.0000 0.0000 87  GLU A C   
439   O O   . GLU A 82  ? 1.0561 1.0561 1.0561 0.0000 0.0000 0.0000 87  GLU A O   
440   C CB  . GLU A 82  ? 1.0561 1.0561 1.0561 0.0000 0.0000 0.0000 87  GLU A CB  
441   C CG  . GLU A 82  ? 1.0561 1.0561 1.0561 0.0000 0.0000 0.0000 87  GLU A CG  
442   C CD  . GLU A 82  ? 1.0561 1.0561 1.0561 0.0000 0.0000 0.0000 87  GLU A CD  
443   O OE1 . GLU A 82  ? 1.0561 1.0561 1.0561 0.0000 0.0000 0.0000 87  GLU A OE1 
444   O OE2 . GLU A 82  ? 1.0561 1.0561 1.0561 0.0000 0.0000 0.0000 87  GLU A OE2 
445   N N   . ASN A 83  ? 1.0664 1.0664 1.0664 0.0000 0.0000 0.0000 88  ASN A N   
446   C CA  . ASN A 83  ? 1.0664 1.0664 1.0664 0.0000 0.0000 0.0000 88  ASN A CA  
447   C C   . ASN A 83  ? 1.0664 1.0664 1.0664 0.0000 0.0000 0.0000 88  ASN A C   
448   O O   . ASN A 83  ? 1.0664 1.0664 1.0664 0.0000 0.0000 0.0000 88  ASN A O   
449   C CB  . ASN A 83  ? 1.0664 1.0664 1.0664 0.0000 0.0000 0.0000 88  ASN A CB  
450   C CG  . ASN A 83  ? 1.0664 1.0664 1.0664 0.0000 0.0000 0.0000 88  ASN A CG  
451   O OD1 . ASN A 83  ? 1.0664 1.0664 1.0664 0.0000 0.0000 0.0000 88  ASN A OD1 
452   N ND2 . ASN A 83  ? 1.0664 1.0664 1.0664 0.0000 0.0000 0.0000 88  ASN A ND2 
453   N N   . VAL A 84  ? 0.9432 0.9432 0.9432 0.0000 0.0000 0.0000 89  VAL A N   
454   C CA  . VAL A 84  ? 0.9432 0.9432 0.9432 0.0000 0.0000 0.0000 89  VAL A CA  
455   C C   . VAL A 84  ? 0.9432 0.9432 0.9432 0.0000 0.0000 0.0000 89  VAL A C   
456   O O   . VAL A 84  ? 0.9432 0.9432 0.9432 0.0000 0.0000 0.0000 89  VAL A O   
457   C CB  . VAL A 84  ? 0.9432 0.9432 0.9432 0.0000 0.0000 0.0000 89  VAL A CB  
458   C CG1 . VAL A 84  ? 0.9432 0.9432 0.9432 0.0000 0.0000 0.0000 89  VAL A CG1 
459   C CG2 . VAL A 84  ? 0.9432 0.9432 0.9432 0.0000 0.0000 0.0000 89  VAL A CG2 
460   N N   . THR A 85  ? 0.9389 0.9389 0.9389 0.0000 0.0000 0.0000 90  THR A N   
461   C CA  . THR A 85  ? 0.9389 0.9389 0.9389 0.0000 0.0000 0.0000 90  THR A CA  
462   C C   . THR A 85  ? 0.9389 0.9389 0.9389 0.0000 0.0000 0.0000 90  THR A C   
463   O O   . THR A 85  ? 0.9389 0.9389 0.9389 0.0000 0.0000 0.0000 90  THR A O   
464   C CB  . THR A 85  ? 0.9389 0.9389 0.9389 0.0000 0.0000 0.0000 90  THR A CB  
465   O OG1 . THR A 85  ? 0.9389 0.9389 0.9389 0.0000 0.0000 0.0000 90  THR A OG1 
466   C CG2 . THR A 85  ? 0.9389 0.9389 0.9389 0.0000 0.0000 0.0000 90  THR A CG2 
467   N N   . GLU A 86  ? 0.9170 0.9170 0.9170 0.0000 0.0000 0.0000 91  GLU A N   
468   C CA  . GLU A 86  ? 0.9170 0.9170 0.9170 0.0000 0.0000 0.0000 91  GLU A CA  
469   C C   . GLU A 86  ? 0.9170 0.9170 0.9170 0.0000 0.0000 0.0000 91  GLU A C   
470   O O   . GLU A 86  ? 0.9170 0.9170 0.9170 0.0000 0.0000 0.0000 91  GLU A O   
471   C CB  . GLU A 86  ? 0.9170 0.9170 0.9170 0.0000 0.0000 0.0000 91  GLU A CB  
472   C CG  . GLU A 86  ? 0.9170 0.9170 0.9170 0.0000 0.0000 0.0000 91  GLU A CG  
473   C CD  . GLU A 86  ? 0.9170 0.9170 0.9170 0.0000 0.0000 0.0000 91  GLU A CD  
474   O OE1 . GLU A 86  ? 0.9170 0.9170 0.9170 0.0000 0.0000 0.0000 91  GLU A OE1 
475   O OE2 . GLU A 86  ? 0.9170 0.9170 0.9170 0.0000 0.0000 0.0000 91  GLU A OE2 
476   N N   . GLU A 87  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  GLU A N   
477   C CA  . GLU A 87  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  GLU A CA  
478   C C   . GLU A 87  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  GLU A C   
479   O O   . GLU A 87  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  GLU A O   
480   C CB  . GLU A 87  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  GLU A CB  
481   C CG  . GLU A 87  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  GLU A CG  
482   C CD  . GLU A 87  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  GLU A CD  
483   O OE1 . GLU A 87  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  GLU A OE1 
484   O OE2 . GLU A 87  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  GLU A OE2 
485   N N   . PHE A 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE A N   
486   C CA  . PHE A 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE A CA  
487   C C   . PHE A 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE A C   
488   O O   . PHE A 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE A O   
489   C CB  . PHE A 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE A CB  
490   C CG  . PHE A 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE A CG  
491   C CD1 . PHE A 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE A CD1 
492   C CD2 . PHE A 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE A CD2 
493   C CE1 . PHE A 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE A CE1 
494   C CE2 . PHE A 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE A CE2 
495   C CZ  . PHE A 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE A CZ  
496   N N   . ASN A 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN A N   
497   C CA  . ASN A 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN A CA  
498   C C   . ASN A 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN A C   
499   O O   . ASN A 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN A O   
500   C CB  . ASN A 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN A CB  
501   C CG  . ASN A 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN A CG  
502   O OD1 . ASN A 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN A OD1 
503   N ND2 . ASN A 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN A ND2 
504   N N   . MET A 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET A N   
505   C CA  . MET A 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET A CA  
506   C C   . MET A 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET A C   
507   O O   . MET A 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET A O   
508   C CB  . MET A 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET A CB  
509   C CG  . MET A 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET A CG  
510   S SD  . MET A 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET A SD  
511   C CE  . MET A 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET A CE  
512   N N   . TRP A 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP A N   
513   C CA  . TRP A 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP A CA  
514   C C   . TRP A 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP A C   
515   O O   . TRP A 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP A O   
516   C CB  . TRP A 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP A CB  
517   C CG  . TRP A 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP A CG  
518   C CD1 . TRP A 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP A CD1 
519   C CD2 . TRP A 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP A CD2 
520   N NE1 . TRP A 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP A NE1 
521   C CE2 . TRP A 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP A CE2 
522   C CE3 . TRP A 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP A CE3 
523   C CZ2 . TRP A 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP A CZ2 
524   C CZ3 . TRP A 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP A CZ3 
525   C CH2 . TRP A 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP A CH2 
526   N N   . LYS A 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS A N   
527   C CA  . LYS A 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS A CA  
528   C C   . LYS A 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS A C   
529   O O   . LYS A 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS A O   
530   C CB  . LYS A 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS A CB  
531   C CG  . LYS A 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS A CG  
532   C CD  . LYS A 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS A CD  
533   C CE  . LYS A 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS A CE  
534   N NZ  . LYS A 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS A NZ  
535   N N   . ASN A 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN A N   
536   C CA  . ASN A 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN A CA  
537   C C   . ASN A 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN A C   
538   O O   . ASN A 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN A O   
539   C CB  . ASN A 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN A CB  
540   C CG  . ASN A 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN A CG  
541   O OD1 . ASN A 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN A OD1 
542   N ND2 . ASN A 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN A ND2 
543   N N   . ASN A 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN A N   
544   C CA  . ASN A 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN A CA  
545   C C   . ASN A 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN A C   
546   O O   . ASN A 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN A O   
547   C CB  . ASN A 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN A CB  
548   C CG  . ASN A 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN A CG  
549   O OD1 . ASN A 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN A OD1 
550   N ND2 . ASN A 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN A ND2 
551   N N   . MET A 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET A N   
552   C CA  . MET A 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET A CA  
553   C C   . MET A 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET A C   
554   O O   . MET A 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET A O   
555   C CB  . MET A 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET A CB  
556   C CG  . MET A 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET A CG  
557   S SD  . MET A 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET A SD  
558   C CE  . MET A 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET A CE  
559   N N   . VAL A 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 101 VAL A N   
560   C CA  . VAL A 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 101 VAL A CA  
561   C C   . VAL A 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 101 VAL A C   
562   O O   . VAL A 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 101 VAL A O   
563   C CB  . VAL A 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 101 VAL A CB  
564   C CG1 . VAL A 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 101 VAL A CG1 
565   C CG2 . VAL A 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 101 VAL A CG2 
566   N N   . GLU A 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU A N   
567   C CA  . GLU A 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU A CA  
568   C C   . GLU A 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU A C   
569   O O   . GLU A 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU A O   
570   C CB  . GLU A 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU A CB  
571   C CG  . GLU A 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU A CG  
572   C CD  . GLU A 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU A CD  
573   O OE1 . GLU A 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU A OE1 
574   O OE2 . GLU A 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU A OE2 
575   N N   . GLN A 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN A N   
576   C CA  . GLN A 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN A CA  
577   C C   . GLN A 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN A C   
578   O O   . GLN A 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN A O   
579   C CB  . GLN A 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN A CB  
580   C CG  . GLN A 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN A CG  
581   C CD  . GLN A 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN A CD  
582   O OE1 . GLN A 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN A OE1 
583   N NE2 . GLN A 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN A NE2 
584   N N   . MET A 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET A N   
585   C CA  . MET A 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET A CA  
586   C C   . MET A 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET A C   
587   O O   . MET A 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET A O   
588   C CB  . MET A 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET A CB  
589   C CG  . MET A 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET A CG  
590   S SD  . MET A 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET A SD  
591   C CE  . MET A 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET A CE  
592   N N   . HIS A 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS A N   
593   C CA  . HIS A 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS A CA  
594   C C   . HIS A 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS A C   
595   O O   . HIS A 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS A O   
596   C CB  . HIS A 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS A CB  
597   C CG  . HIS A 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS A CG  
598   N ND1 . HIS A 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS A ND1 
599   C CD2 . HIS A 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS A CD2 
600   C CE1 . HIS A 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS A CE1 
601   N NE2 . HIS A 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS A NE2 
602   N N   . THR A 101 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 106 THR A N   
603   C CA  . THR A 101 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 106 THR A CA  
604   C C   . THR A 101 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 106 THR A C   
605   O O   . THR A 101 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 106 THR A O   
606   C CB  . THR A 101 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 106 THR A CB  
607   O OG1 . THR A 101 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 106 THR A OG1 
608   C CG2 . THR A 101 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 106 THR A CG2 
609   N N   . ASP A 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP A N   
610   C CA  . ASP A 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP A CA  
611   C C   . ASP A 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP A C   
612   O O   . ASP A 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP A O   
613   C CB  . ASP A 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP A CB  
614   C CG  . ASP A 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP A CG  
615   O OD1 . ASP A 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP A OD1 
616   O OD2 . ASP A 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP A OD2 
617   N N   . ILE A 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE A N   
618   C CA  . ILE A 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE A CA  
619   C C   . ILE A 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE A C   
620   O O   . ILE A 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE A O   
621   C CB  . ILE A 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE A CB  
622   C CG1 . ILE A 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE A CG1 
623   C CG2 . ILE A 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE A CG2 
624   C CD1 . ILE A 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE A CD1 
625   N N   . ILE A 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE A N   
626   C CA  . ILE A 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE A CA  
627   C C   . ILE A 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE A C   
628   O O   . ILE A 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE A O   
629   C CB  . ILE A 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE A CB  
630   C CG1 . ILE A 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE A CG1 
631   C CG2 . ILE A 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE A CG2 
632   C CD1 . ILE A 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE A CD1 
633   N N   . SER A 105 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 110 SER A N   
634   C CA  . SER A 105 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 110 SER A CA  
635   C C   . SER A 105 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 110 SER A C   
636   O O   . SER A 105 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 110 SER A O   
637   C CB  . SER A 105 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 110 SER A CB  
638   O OG  . SER A 105 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 110 SER A OG  
639   N N   . LEU A 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU A N   
640   C CA  . LEU A 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU A CA  
641   C C   . LEU A 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU A C   
642   O O   . LEU A 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU A O   
643   C CB  . LEU A 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU A CB  
644   C CG  . LEU A 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU A CG  
645   C CD1 . LEU A 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU A CD1 
646   C CD2 . LEU A 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU A CD2 
647   N N   . TRP A 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP A N   
648   C CA  . TRP A 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP A CA  
649   C C   . TRP A 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP A C   
650   O O   . TRP A 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP A O   
651   C CB  . TRP A 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP A CB  
652   C CG  . TRP A 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP A CG  
653   C CD1 . TRP A 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP A CD1 
654   C CD2 . TRP A 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP A CD2 
655   N NE1 . TRP A 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP A NE1 
656   C CE2 . TRP A 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP A CE2 
657   C CE3 . TRP A 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP A CE3 
658   C CZ2 . TRP A 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP A CZ2 
659   C CZ3 . TRP A 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP A CZ3 
660   C CH2 . TRP A 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP A CH2 
661   N N   . ASP A 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP A N   
662   C CA  . ASP A 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP A CA  
663   C C   . ASP A 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP A C   
664   O O   . ASP A 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP A O   
665   C CB  . ASP A 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP A CB  
666   C CG  . ASP A 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP A CG  
667   O OD1 . ASP A 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP A OD1 
668   O OD2 . ASP A 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP A OD2 
669   N N   . GLN A 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN A N   
670   C CA  . GLN A 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN A CA  
671   C C   . GLN A 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN A C   
672   O O   . GLN A 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN A O   
673   C CB  . GLN A 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN A CB  
674   C CG  . GLN A 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN A CG  
675   C CD  . GLN A 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN A CD  
676   O OE1 . GLN A 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN A OE1 
677   N NE2 . GLN A 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN A NE2 
678   N N   . SER A 110 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 115 SER A N   
679   C CA  . SER A 110 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 115 SER A CA  
680   C C   . SER A 110 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 115 SER A C   
681   O O   . SER A 110 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 115 SER A O   
682   C CB  . SER A 110 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 115 SER A CB  
683   O OG  . SER A 110 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 115 SER A OG  
684   N N   . LEU A 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU A N   
685   C CA  . LEU A 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU A CA  
686   C C   . LEU A 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU A C   
687   O O   . LEU A 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU A O   
688   C CB  . LEU A 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU A CB  
689   C CG  . LEU A 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU A CG  
690   C CD1 . LEU A 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU A CD1 
691   C CD2 . LEU A 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU A CD2 
692   N N   . LYS A 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS A N   
693   C CA  . LYS A 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS A CA  
694   C C   . LYS A 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS A C   
695   O O   . LYS A 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS A O   
696   C CB  . LYS A 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS A CB  
697   C CG  . LYS A 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS A CG  
698   C CD  . LYS A 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS A CD  
699   C CE  . LYS A 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS A CE  
700   N NZ  . LYS A 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS A NZ  
701   N N   . PRO A 113 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 118 PRO A N   
702   C CA  . PRO A 113 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 118 PRO A CA  
703   C C   . PRO A 113 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 118 PRO A C   
704   O O   . PRO A 113 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 118 PRO A O   
705   C CB  . PRO A 113 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 118 PRO A CB  
706   C CG  . PRO A 113 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 118 PRO A CG  
707   C CD  . PRO A 113 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 118 PRO A CD  
708   N N   . CYS A 114 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 119 CYS A N   
709   C CA  . CYS A 114 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 119 CYS A CA  
710   C C   . CYS A 114 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 119 CYS A C   
711   O O   . CYS A 114 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 119 CYS A O   
712   C CB  . CYS A 114 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 119 CYS A CB  
713   S SG  . CYS A 114 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 119 CYS A SG  
714   N N   . VAL A 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 120 VAL A N   
715   C CA  . VAL A 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 120 VAL A CA  
716   C C   . VAL A 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 120 VAL A C   
717   O O   . VAL A 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 120 VAL A O   
718   C CB  . VAL A 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 120 VAL A CB  
719   C CG1 . VAL A 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 120 VAL A CG1 
720   C CG2 . VAL A 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 120 VAL A CG2 
721   N N   . LYS A 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS A N   
722   C CA  . LYS A 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS A CA  
723   C C   . LYS A 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS A C   
724   O O   . LYS A 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS A O   
725   C CB  . LYS A 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS A CB  
726   C CG  . LYS A 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS A CG  
727   C CD  . LYS A 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS A CD  
728   C CE  . LYS A 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS A CE  
729   N NZ  . LYS A 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS A NZ  
730   N N   . LEU A 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU A N   
731   C CA  . LEU A 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU A CA  
732   C C   . LEU A 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU A C   
733   O O   . LEU A 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU A O   
734   C CB  . LEU A 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU A CB  
735   C CG  . LEU A 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU A CG  
736   C CD1 . LEU A 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU A CD1 
737   C CD2 . LEU A 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU A CD2 
738   N N   . THR A 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 123 THR A N   
739   C CA  . THR A 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 123 THR A CA  
740   C C   . THR A 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 123 THR A C   
741   O O   . THR A 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 123 THR A O   
742   C CB  . THR A 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 123 THR A CB  
743   O OG1 . THR A 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 123 THR A OG1 
744   C CG2 . THR A 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 123 THR A CG2 
745   N N   . PRO A 119 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 124 PRO A N   
746   C CA  . PRO A 119 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 124 PRO A CA  
747   C C   . PRO A 119 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 124 PRO A C   
748   O O   . PRO A 119 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 124 PRO A O   
749   C CB  . PRO A 119 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 124 PRO A CB  
750   C CG  . PRO A 119 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 124 PRO A CG  
751   C CD  . PRO A 119 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 124 PRO A CD  
752   N N   . LEU A 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU A N   
753   C CA  . LEU A 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU A CA  
754   C C   . LEU A 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU A C   
755   O O   . LEU A 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU A O   
756   C CB  . LEU A 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU A CB  
757   C CG  . LEU A 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU A CG  
758   C CD1 . LEU A 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU A CD1 
759   C CD2 . LEU A 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU A CD2 
760   N N   . CYS A 121 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 126 CYS A N   
761   C CA  . CYS A 121 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 126 CYS A CA  
762   C C   . CYS A 121 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 126 CYS A C   
763   O O   . CYS A 121 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 126 CYS A O   
764   C CB  . CYS A 121 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 126 CYS A CB  
765   S SG  . CYS A 121 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 126 CYS A SG  
766   N N   . VAL A 122 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 127 VAL A N   
767   C CA  . VAL A 122 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 127 VAL A CA  
768   C C   . VAL A 122 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 127 VAL A C   
769   O O   . VAL A 122 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 127 VAL A O   
770   C CB  . VAL A 122 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 127 VAL A CB  
771   C CG1 . VAL A 122 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 127 VAL A CG1 
772   C CG2 . VAL A 122 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 127 VAL A CG2 
773   N N   . THR A 123 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 128 THR A N   
774   C CA  . THR A 123 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 128 THR A CA  
775   C C   . THR A 123 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 128 THR A C   
776   O O   . THR A 123 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 128 THR A O   
777   C CB  . THR A 123 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 128 THR A CB  
778   O OG1 . THR A 123 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 128 THR A OG1 
779   C CG2 . THR A 123 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 128 THR A CG2 
780   N N   . LEU A 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU A N   
781   C CA  . LEU A 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU A CA  
782   C C   . LEU A 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU A C   
783   O O   . LEU A 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU A O   
784   C CB  . LEU A 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU A CB  
785   C CG  . LEU A 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU A CG  
786   C CD1 . LEU A 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU A CD1 
787   C CD2 . LEU A 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU A CD2 
788   N N   . GLN A 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN A N   
789   C CA  . GLN A 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN A CA  
790   C C   . GLN A 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN A C   
791   O O   . GLN A 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN A O   
792   C CB  . GLN A 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN A CB  
793   C CG  . GLN A 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN A CG  
794   C CD  . GLN A 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN A CD  
795   O OE1 . GLN A 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN A OE1 
796   N NE2 . GLN A 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN A NE2 
797   N N   . CYS A 126 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 131 CYS A N   
798   C CA  . CYS A 126 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 131 CYS A CA  
799   C C   . CYS A 126 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 131 CYS A C   
800   O O   . CYS A 126 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 131 CYS A O   
801   C CB  . CYS A 126 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 131 CYS A CB  
802   S SG  . CYS A 126 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 131 CYS A SG  
803   N N   . THR A 127 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 132 THR A N   
804   C CA  . THR A 127 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 132 THR A CA  
805   C C   . THR A 127 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 132 THR A C   
806   O O   . THR A 127 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 132 THR A O   
807   C CB  . THR A 127 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 132 THR A CB  
808   O OG1 . THR A 127 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 132 THR A OG1 
809   C CG2 . THR A 127 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 132 THR A CG2 
810   N N   . ASN A 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN A N   
811   C CA  . ASN A 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN A CA  
812   C C   . ASN A 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN A C   
813   O O   . ASN A 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN A O   
814   C CB  . ASN A 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN A CB  
815   C CG  . ASN A 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN A CG  
816   O OD1 . ASN A 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN A OD1 
817   N ND2 . ASN A 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN A ND2 
818   N N   . VAL A 129 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 134 VAL A N   
819   C CA  . VAL A 129 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 134 VAL A CA  
820   C C   . VAL A 129 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 134 VAL A C   
821   O O   . VAL A 129 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 134 VAL A O   
822   C CB  . VAL A 129 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 134 VAL A CB  
823   C CG1 . VAL A 129 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 134 VAL A CG1 
824   C CG2 . VAL A 129 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 134 VAL A CG2 
825   N N   . THR A 130 ? 1.0243 1.0243 1.0243 0.0000 0.0000 0.0000 135 THR A N   
826   C CA  . THR A 130 ? 1.0243 1.0243 1.0243 0.0000 0.0000 0.0000 135 THR A CA  
827   C C   . THR A 130 ? 1.0243 1.0243 1.0243 0.0000 0.0000 0.0000 135 THR A C   
828   O O   . THR A 130 ? 1.0243 1.0243 1.0243 0.0000 0.0000 0.0000 135 THR A O   
829   C CB  . THR A 130 ? 1.0243 1.0243 1.0243 0.0000 0.0000 0.0000 135 THR A CB  
830   O OG1 . THR A 130 ? 1.0243 1.0243 1.0243 0.0000 0.0000 0.0000 135 THR A OG1 
831   C CG2 . THR A 130 ? 1.0243 1.0243 1.0243 0.0000 0.0000 0.0000 135 THR A CG2 
832   N N   . ASN A 131 ? 1.0889 1.0889 1.0889 0.0000 0.0000 0.0000 136 ASN A N   
833   C CA  . ASN A 131 ? 1.0889 1.0889 1.0889 0.0000 0.0000 0.0000 136 ASN A CA  
834   C C   . ASN A 131 ? 1.0889 1.0889 1.0889 0.0000 0.0000 0.0000 136 ASN A C   
835   O O   . ASN A 131 ? 1.0889 1.0889 1.0889 0.0000 0.0000 0.0000 136 ASN A O   
836   C CB  . ASN A 131 ? 1.0889 1.0889 1.0889 0.0000 0.0000 0.0000 136 ASN A CB  
837   C CG  . ASN A 131 ? 1.0889 1.0889 1.0889 0.0000 0.0000 0.0000 136 ASN A CG  
838   O OD1 . ASN A 131 ? 1.0889 1.0889 1.0889 0.0000 0.0000 0.0000 136 ASN A OD1 
839   N ND2 . ASN A 131 ? 1.0889 1.0889 1.0889 0.0000 0.0000 0.0000 136 ASN A ND2 
840   N N   . ASN A 132 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 137 ASN A N   
841   C CA  . ASN A 132 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 137 ASN A CA  
842   C C   . ASN A 132 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 137 ASN A C   
843   O O   . ASN A 132 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 137 ASN A O   
844   C CB  . ASN A 132 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 137 ASN A CB  
845   C CG  . ASN A 132 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 137 ASN A CG  
846   O OD1 . ASN A 132 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 137 ASN A OD1 
847   N ND2 . ASN A 132 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 137 ASN A ND2 
848   N N   . ILE A 133 ? 1.2923 1.2923 1.2923 0.0000 0.0000 0.0000 138 ILE A N   
849   C CA  . ILE A 133 ? 1.2923 1.2923 1.2923 0.0000 0.0000 0.0000 138 ILE A CA  
850   C C   . ILE A 133 ? 1.2923 1.2923 1.2923 0.0000 0.0000 0.0000 138 ILE A C   
851   O O   . ILE A 133 ? 1.2923 1.2923 1.2923 0.0000 0.0000 0.0000 138 ILE A O   
852   C CB  . ILE A 133 ? 1.2923 1.2923 1.2923 0.0000 0.0000 0.0000 138 ILE A CB  
853   C CG1 . ILE A 133 ? 1.2923 1.2923 1.2923 0.0000 0.0000 0.0000 138 ILE A CG1 
854   C CG2 . ILE A 133 ? 1.2923 1.2923 1.2923 0.0000 0.0000 0.0000 138 ILE A CG2 
855   C CD1 . ILE A 133 ? 1.2923 1.2923 1.2923 0.0000 0.0000 0.0000 138 ILE A CD1 
856   N N   . THR A 134 ? 1.2979 1.2979 1.2979 0.0000 0.0000 0.0000 139 THR A N   
857   C CA  . THR A 134 ? 1.2979 1.2979 1.2979 0.0000 0.0000 0.0000 139 THR A CA  
858   C C   . THR A 134 ? 1.2979 1.2979 1.2979 0.0000 0.0000 0.0000 139 THR A C   
859   O O   . THR A 134 ? 1.2979 1.2979 1.2979 0.0000 0.0000 0.0000 139 THR A O   
860   C CB  . THR A 134 ? 1.2979 1.2979 1.2979 0.0000 0.0000 0.0000 139 THR A CB  
861   O OG1 . THR A 134 ? 1.2979 1.2979 1.2979 0.0000 0.0000 0.0000 139 THR A OG1 
862   C CG2 . THR A 134 ? 1.2979 1.2979 1.2979 0.0000 0.0000 0.0000 139 THR A CG2 
863   N N   . ASP A 135 ? 1.1979 1.1979 1.1979 0.0000 0.0000 0.0000 140 ASP A N   
864   C CA  . ASP A 135 ? 1.1979 1.1979 1.1979 0.0000 0.0000 0.0000 140 ASP A CA  
865   C C   . ASP A 135 ? 1.1979 1.1979 1.1979 0.0000 0.0000 0.0000 140 ASP A C   
866   O O   . ASP A 135 ? 1.1979 1.1979 1.1979 0.0000 0.0000 0.0000 140 ASP A O   
867   C CB  . ASP A 135 ? 1.1979 1.1979 1.1979 0.0000 0.0000 0.0000 140 ASP A CB  
868   C CG  . ASP A 135 ? 1.1979 1.1979 1.1979 0.0000 0.0000 0.0000 140 ASP A CG  
869   O OD1 . ASP A 135 ? 1.1979 1.1979 1.1979 0.0000 0.0000 0.0000 140 ASP A OD1 
870   O OD2 . ASP A 135 ? 1.1979 1.1979 1.1979 0.0000 0.0000 0.0000 140 ASP A OD2 
871   N N   . ASP A 136 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 141 ASP A N   
872   C CA  . ASP A 136 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 141 ASP A CA  
873   C C   . ASP A 136 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 141 ASP A C   
874   O O   . ASP A 136 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 141 ASP A O   
875   C CB  . ASP A 136 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 141 ASP A CB  
876   C CG  . ASP A 136 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 141 ASP A CG  
877   O OD1 . ASP A 136 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 141 ASP A OD1 
878   O OD2 . ASP A 136 ? 1.1693 1.1693 1.1693 0.0000 0.0000 0.0000 141 ASP A OD2 
879   N N   . GLY A 139 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 152 GLY A N   
880   C CA  . GLY A 139 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 152 GLY A CA  
881   C C   . GLY A 139 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 152 GLY A C   
882   O O   . GLY A 139 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 152 GLY A O   
883   N N   . GLU A 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU A N   
884   C CA  . GLU A 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU A CA  
885   C C   . GLU A 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU A C   
886   O O   . GLU A 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU A O   
887   C CB  . GLU A 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU A CB  
888   C CG  . GLU A 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU A CG  
889   C CD  . GLU A 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU A CD  
890   O OE1 . GLU A 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU A OE1 
891   O OE2 . GLU A 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU A OE2 
892   N N   . LEU A 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU A N   
893   C CA  . LEU A 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU A CA  
894   C C   . LEU A 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU A C   
895   O O   . LEU A 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU A O   
896   C CB  . LEU A 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU A CB  
897   C CG  . LEU A 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU A CG  
898   C CD1 . LEU A 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU A CD1 
899   C CD2 . LEU A 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU A CD2 
900   N N   . LYS A 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS A N   
901   C CA  . LYS A 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS A CA  
902   C C   . LYS A 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS A C   
903   O O   . LYS A 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS A O   
904   C CB  . LYS A 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS A CB  
905   C CG  . LYS A 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS A CG  
906   C CD  . LYS A 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS A CD  
907   C CE  . LYS A 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS A CE  
908   N NZ  . LYS A 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS A NZ  
909   N N   . ASN A 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN A N   
910   C CA  . ASN A 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN A CA  
911   C C   . ASN A 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN A C   
912   O O   . ASN A 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN A O   
913   C CB  . ASN A 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN A CB  
914   C CG  . ASN A 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN A CG  
915   O OD1 . ASN A 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN A OD1 
916   N ND2 . ASN A 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN A ND2 
917   N N   . CYS A 144 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 157 CYS A N   
918   C CA  . CYS A 144 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 157 CYS A CA  
919   C C   . CYS A 144 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 157 CYS A C   
920   O O   . CYS A 144 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 157 CYS A O   
921   C CB  . CYS A 144 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 157 CYS A CB  
922   S SG  . CYS A 144 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 157 CYS A SG  
923   N N   . SER A 145 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 158 SER A N   
924   C CA  . SER A 145 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 158 SER A CA  
925   C C   . SER A 145 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 158 SER A C   
926   O O   . SER A 145 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 158 SER A O   
927   C CB  . SER A 145 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 158 SER A CB  
928   O OG  . SER A 145 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 158 SER A OG  
929   N N   . PHE A 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE A N   
930   C CA  . PHE A 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE A CA  
931   C C   . PHE A 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE A C   
932   O O   . PHE A 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE A O   
933   C CB  . PHE A 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE A CB  
934   C CG  . PHE A 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE A CG  
935   C CD1 . PHE A 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE A CD1 
936   C CD2 . PHE A 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE A CD2 
937   C CE1 . PHE A 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE A CE1 
938   C CE2 . PHE A 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE A CE2 
939   C CZ  . PHE A 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE A CZ  
940   N N   . ASN A 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN A N   
941   C CA  . ASN A 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN A CA  
942   C C   . ASN A 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN A C   
943   O O   . ASN A 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN A O   
944   C CB  . ASN A 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN A CB  
945   C CG  . ASN A 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN A CG  
946   O OD1 . ASN A 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN A OD1 
947   N ND2 . ASN A 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN A ND2 
948   N N   . MET A 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET A N   
949   C CA  . MET A 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET A CA  
950   C C   . MET A 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET A C   
951   O O   . MET A 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET A O   
952   C CB  . MET A 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET A CB  
953   C CG  . MET A 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET A CG  
954   S SD  . MET A 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET A SD  
955   C CE  . MET A 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET A CE  
956   N N   . THR A 149 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 162 THR A N   
957   C CA  . THR A 149 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 162 THR A CA  
958   C C   . THR A 149 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 162 THR A C   
959   O O   . THR A 149 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 162 THR A O   
960   C CB  . THR A 149 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 162 THR A CB  
961   O OG1 . THR A 149 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 162 THR A OG1 
962   C CG2 . THR A 149 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 162 THR A CG2 
963   N N   . THR A 150 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 163 THR A N   
964   C CA  . THR A 150 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 163 THR A CA  
965   C C   . THR A 150 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 163 THR A C   
966   O O   . THR A 150 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 163 THR A O   
967   C CB  . THR A 150 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 163 THR A CB  
968   O OG1 . THR A 150 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 163 THR A OG1 
969   C CG2 . THR A 150 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 163 THR A CG2 
970   N N   . GLU A 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU A N   
971   C CA  . GLU A 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU A CA  
972   C C   . GLU A 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU A C   
973   O O   . GLU A 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU A O   
974   C CB  . GLU A 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU A CB  
975   C CG  . GLU A 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU A CG  
976   C CD  . GLU A 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU A CD  
977   O OE1 . GLU A 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU A OE1 
978   O OE2 . GLU A 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU A OE2 
979   N N   . LEU A 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU A N   
980   C CA  . LEU A 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU A CA  
981   C C   . LEU A 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU A C   
982   O O   . LEU A 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU A O   
983   C CB  . LEU A 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU A CB  
984   C CG  . LEU A 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU A CG  
985   C CD1 . LEU A 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU A CD1 
986   C CD2 . LEU A 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU A CD2 
987   N N   . ARG A 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG A N   
988   C CA  . ARG A 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG A CA  
989   C C   . ARG A 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG A C   
990   O O   . ARG A 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG A O   
991   C CB  . ARG A 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG A CB  
992   C CG  . ARG A 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG A CG  
993   C CD  . ARG A 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG A CD  
994   N NE  . ARG A 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG A NE  
995   C CZ  . ARG A 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG A CZ  
996   N NH1 . ARG A 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG A NH1 
997   N NH2 . ARG A 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG A NH2 
998   N N   . ASP A 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP A N   
999   C CA  . ASP A 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP A CA  
1000  C C   . ASP A 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP A C   
1001  O O   . ASP A 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP A O   
1002  C CB  . ASP A 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP A CB  
1003  C CG  . ASP A 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP A CG  
1004  O OD1 . ASP A 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP A OD1 
1005  O OD2 . ASP A 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP A OD2 
1006  N N   . LYS A 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS A N   
1007  C CA  . LYS A 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS A CA  
1008  C C   . LYS A 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS A C   
1009  O O   . LYS A 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS A O   
1010  C CB  . LYS A 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS A CB  
1011  C CG  . LYS A 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS A CG  
1012  C CD  . LYS A 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS A CD  
1013  C CE  . LYS A 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS A CE  
1014  N NZ  . LYS A 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS A NZ  
1015  N N   . LYS A 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS A N   
1016  C CA  . LYS A 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS A CA  
1017  C C   . LYS A 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS A C   
1018  O O   . LYS A 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS A O   
1019  C CB  . LYS A 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS A CB  
1020  C CG  . LYS A 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS A CG  
1021  C CD  . LYS A 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS A CD  
1022  C CE  . LYS A 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS A CE  
1023  N NZ  . LYS A 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS A NZ  
1024  N N   . GLN A 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN A N   
1025  C CA  . GLN A 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN A CA  
1026  C C   . GLN A 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN A C   
1027  O O   . GLN A 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN A O   
1028  C CB  . GLN A 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN A CB  
1029  C CG  . GLN A 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN A CG  
1030  C CD  . GLN A 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN A CD  
1031  O OE1 . GLN A 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN A OE1 
1032  N NE2 . GLN A 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN A NE2 
1033  N N   . LYS A 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS A N   
1034  C CA  . LYS A 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS A CA  
1035  C C   . LYS A 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS A C   
1036  O O   . LYS A 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS A O   
1037  C CB  . LYS A 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS A CB  
1038  C CG  . LYS A 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS A CG  
1039  C CD  . LYS A 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS A CD  
1040  C CE  . LYS A 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS A CE  
1041  N NZ  . LYS A 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS A NZ  
1042  N N   . VAL A 159 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 172 VAL A N   
1043  C CA  . VAL A 159 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 172 VAL A CA  
1044  C C   . VAL A 159 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 172 VAL A C   
1045  O O   . VAL A 159 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 172 VAL A O   
1046  C CB  . VAL A 159 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 172 VAL A CB  
1047  C CG1 . VAL A 159 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 172 VAL A CG1 
1048  C CG2 . VAL A 159 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 172 VAL A CG2 
1049  N N   . TYR A 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR A N   
1050  C CA  . TYR A 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR A CA  
1051  C C   . TYR A 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR A C   
1052  O O   . TYR A 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR A O   
1053  C CB  . TYR A 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR A CB  
1054  C CG  . TYR A 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR A CG  
1055  C CD1 . TYR A 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR A CD1 
1056  C CD2 . TYR A 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR A CD2 
1057  C CE1 . TYR A 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR A CE1 
1058  C CE2 . TYR A 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR A CE2 
1059  C CZ  . TYR A 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR A CZ  
1060  O OH  . TYR A 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR A OH  
1061  N N   . SER A 161 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 174 SER A N   
1062  C CA  . SER A 161 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 174 SER A CA  
1063  C C   . SER A 161 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 174 SER A C   
1064  O O   . SER A 161 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 174 SER A O   
1065  C CB  . SER A 161 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 174 SER A CB  
1066  O OG  . SER A 161 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 174 SER A OG  
1067  N N   . LEU A 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU A N   
1068  C CA  . LEU A 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU A CA  
1069  C C   . LEU A 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU A C   
1070  O O   . LEU A 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU A O   
1071  C CB  . LEU A 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU A CB  
1072  C CG  . LEU A 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU A CG  
1073  C CD1 . LEU A 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU A CD1 
1074  C CD2 . LEU A 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU A CD2 
1075  N N   . PHE A 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE A N   
1076  C CA  . PHE A 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE A CA  
1077  C C   . PHE A 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE A C   
1078  O O   . PHE A 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE A O   
1079  C CB  . PHE A 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE A CB  
1080  C CG  . PHE A 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE A CG  
1081  C CD1 . PHE A 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE A CD1 
1082  C CD2 . PHE A 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE A CD2 
1083  C CE1 . PHE A 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE A CE1 
1084  C CE2 . PHE A 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE A CE2 
1085  C CZ  . PHE A 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE A CZ  
1086  N N   . TYR A 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR A N   
1087  C CA  . TYR A 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR A CA  
1088  C C   . TYR A 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR A C   
1089  O O   . TYR A 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR A O   
1090  C CB  . TYR A 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR A CB  
1091  C CG  . TYR A 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR A CG  
1092  C CD1 . TYR A 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR A CD1 
1093  C CD2 . TYR A 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR A CD2 
1094  C CE1 . TYR A 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR A CE1 
1095  C CE2 . TYR A 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR A CE2 
1096  C CZ  . TYR A 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR A CZ  
1097  O OH  . TYR A 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR A OH  
1098  N N   . ARG A 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG A N   
1099  C CA  . ARG A 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG A CA  
1100  C C   . ARG A 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG A C   
1101  O O   . ARG A 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG A O   
1102  C CB  . ARG A 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG A CB  
1103  C CG  . ARG A 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG A CG  
1104  C CD  . ARG A 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG A CD  
1105  N NE  . ARG A 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG A NE  
1106  C CZ  . ARG A 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG A CZ  
1107  N NH1 . ARG A 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG A NH1 
1108  N NH2 . ARG A 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG A NH2 
1109  N N   . LEU A 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU A N   
1110  C CA  . LEU A 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU A CA  
1111  C C   . LEU A 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU A C   
1112  O O   . LEU A 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU A O   
1113  C CB  . LEU A 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU A CB  
1114  C CG  . LEU A 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU A CG  
1115  C CD1 . LEU A 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU A CD1 
1116  C CD2 . LEU A 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU A CD2 
1117  N N   . ASP A 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP A N   
1118  C CA  . ASP A 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP A CA  
1119  C C   . ASP A 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP A C   
1120  O O   . ASP A 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP A O   
1121  C CB  . ASP A 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP A CB  
1122  C CG  . ASP A 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP A CG  
1123  O OD1 . ASP A 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP A OD1 
1124  O OD2 . ASP A 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP A OD2 
1125  N N   . VAL A 168 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 181 VAL A N   
1126  C CA  . VAL A 168 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 181 VAL A CA  
1127  C C   . VAL A 168 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 181 VAL A C   
1128  O O   . VAL A 168 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 181 VAL A O   
1129  C CB  . VAL A 168 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 181 VAL A CB  
1130  C CG1 . VAL A 168 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 181 VAL A CG1 
1131  C CG2 . VAL A 168 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 181 VAL A CG2 
1132  N N   . VAL A 169 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 182 VAL A N   
1133  C CA  . VAL A 169 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 182 VAL A CA  
1134  C C   . VAL A 169 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 182 VAL A C   
1135  O O   . VAL A 169 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 182 VAL A O   
1136  C CB  . VAL A 169 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 182 VAL A CB  
1137  C CG1 . VAL A 169 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 182 VAL A CG1 
1138  C CG2 . VAL A 169 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 182 VAL A CG2 
1139  N N   . GLN A 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN A N   
1140  C CA  . GLN A 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN A CA  
1141  C C   . GLN A 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN A C   
1142  O O   . GLN A 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN A O   
1143  C CB  . GLN A 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN A CB  
1144  C CG  . GLN A 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN A CG  
1145  C CD  . GLN A 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN A CD  
1146  O OE1 . GLN A 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN A OE1 
1147  N NE2 . GLN A 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN A NE2 
1148  N N   . ILE A 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE A N   
1149  C CA  . ILE A 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE A CA  
1150  C C   . ILE A 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE A C   
1151  O O   . ILE A 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE A O   
1152  C CB  . ILE A 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE A CB  
1153  C CG1 . ILE A 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE A CG1 
1154  C CG2 . ILE A 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE A CG2 
1155  C CD1 . ILE A 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE A CD1 
1156  N N   . ASN A 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN A N   
1157  C CA  . ASN A 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN A CA  
1158  C C   . ASN A 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN A C   
1159  O O   . ASN A 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN A O   
1160  C CB  . ASN A 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN A CB  
1161  C CG  . ASN A 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN A CG  
1162  O OD1 . ASN A 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN A OD1 
1163  N ND2 . ASN A 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN A ND2 
1164  N N   . SER A 182 ? 0.9426 0.9426 0.9426 0.0000 0.0000 0.0000 187 SER A N   
1165  C CA  . SER A 182 ? 0.9426 0.9426 0.9426 0.0000 0.0000 0.0000 187 SER A CA  
1166  C C   . SER A 182 ? 0.9426 0.9426 0.9426 0.0000 0.0000 0.0000 187 SER A C   
1167  O O   . SER A 182 ? 0.9426 0.9426 0.9426 0.0000 0.0000 0.0000 187 SER A O   
1168  C CB  . SER A 182 ? 0.9426 0.9426 0.9426 0.0000 0.0000 0.0000 187 SER A CB  
1169  O OG  . SER A 182 ? 0.9426 0.9426 0.9426 0.0000 0.0000 0.0000 187 SER A OG  
1170  N N   . ASN A 183 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 188 ASN A N   
1171  C CA  . ASN A 183 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 188 ASN A CA  
1172  C C   . ASN A 183 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 188 ASN A C   
1173  O O   . ASN A 183 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 188 ASN A O   
1174  C CB  . ASN A 183 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 188 ASN A CB  
1175  C CG  . ASN A 183 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 188 ASN A CG  
1176  O OD1 . ASN A 183 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 188 ASN A OD1 
1177  N ND2 . ASN A 183 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 188 ASN A ND2 
1178  N N   . LYS A 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS A N   
1179  C CA  . LYS A 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS A CA  
1180  C C   . LYS A 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS A C   
1181  O O   . LYS A 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS A O   
1182  C CB  . LYS A 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS A CB  
1183  C CG  . LYS A 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS A CG  
1184  C CD  . LYS A 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS A CD  
1185  C CE  . LYS A 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS A CE  
1186  N NZ  . LYS A 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS A NZ  
1187  N N   . GLU A 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU A N   
1188  C CA  . GLU A 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU A CA  
1189  C C   . GLU A 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU A C   
1190  O O   . GLU A 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU A O   
1191  C CB  . GLU A 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU A CB  
1192  C CG  . GLU A 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU A CG  
1193  C CD  . GLU A 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU A CD  
1194  O OE1 . GLU A 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU A OE1 
1195  O OE2 . GLU A 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU A OE2 
1196  N N   . TYR A 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR A N   
1197  C CA  . TYR A 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR A CA  
1198  C C   . TYR A 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR A C   
1199  O O   . TYR A 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR A O   
1200  C CB  . TYR A 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR A CB  
1201  C CG  . TYR A 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR A CG  
1202  C CD1 . TYR A 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR A CD1 
1203  C CD2 . TYR A 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR A CD2 
1204  C CE1 . TYR A 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR A CE1 
1205  C CE2 . TYR A 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR A CE2 
1206  C CZ  . TYR A 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR A CZ  
1207  O OH  . TYR A 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR A OH  
1208  N N   . ARG A 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG A N   
1209  C CA  . ARG A 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG A CA  
1210  C C   . ARG A 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG A C   
1211  O O   . ARG A 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG A O   
1212  C CB  . ARG A 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG A CB  
1213  C CG  . ARG A 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG A CG  
1214  C CD  . ARG A 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG A CD  
1215  N NE  . ARG A 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG A NE  
1216  C CZ  . ARG A 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG A CZ  
1217  N NH1 . ARG A 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG A NH1 
1218  N NH2 . ARG A 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG A NH2 
1219  N N   . LEU A 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU A N   
1220  C CA  . LEU A 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU A CA  
1221  C C   . LEU A 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU A C   
1222  O O   . LEU A 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU A O   
1223  C CB  . LEU A 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU A CB  
1224  C CG  . LEU A 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU A CG  
1225  C CD1 . LEU A 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU A CD1 
1226  C CD2 . LEU A 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU A CD2 
1227  N N   . ILE A 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE A N   
1228  C CA  . ILE A 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE A CA  
1229  C C   . ILE A 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE A C   
1230  O O   . ILE A 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE A O   
1231  C CB  . ILE A 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE A CB  
1232  C CG1 . ILE A 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE A CG1 
1233  C CG2 . ILE A 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE A CG2 
1234  C CD1 . ILE A 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE A CD1 
1235  N N   . ASN A 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN A N   
1236  C CA  . ASN A 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN A CA  
1237  C C   . ASN A 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN A C   
1238  O O   . ASN A 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN A O   
1239  C CB  . ASN A 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN A CB  
1240  C CG  . ASN A 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN A CG  
1241  O OD1 . ASN A 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN A OD1 
1242  N ND2 . ASN A 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN A ND2 
1243  N N   . CYS A 191 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 196 CYS A N   
1244  C CA  . CYS A 191 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 196 CYS A CA  
1245  C C   . CYS A 191 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 196 CYS A C   
1246  O O   . CYS A 191 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 196 CYS A O   
1247  C CB  . CYS A 191 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 196 CYS A CB  
1248  S SG  . CYS A 191 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 196 CYS A SG  
1249  N N   . ASN A 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN A N   
1250  C CA  . ASN A 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN A CA  
1251  C C   . ASN A 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN A C   
1252  O O   . ASN A 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN A O   
1253  C CB  . ASN A 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN A CB  
1254  C CG  . ASN A 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN A CG  
1255  O OD1 . ASN A 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN A OD1 
1256  N ND2 . ASN A 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN A ND2 
1257  N N   . THR A 193 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 198 THR A N   
1258  C CA  . THR A 193 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 198 THR A CA  
1259  C C   . THR A 193 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 198 THR A C   
1260  O O   . THR A 193 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 198 THR A O   
1261  C CB  . THR A 193 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 198 THR A CB  
1262  O OG1 . THR A 193 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 198 THR A OG1 
1263  C CG2 . THR A 193 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 198 THR A CG2 
1264  N N   . SER A 194 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 199 SER A N   
1265  C CA  . SER A 194 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 199 SER A CA  
1266  C C   . SER A 194 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 199 SER A C   
1267  O O   . SER A 194 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 199 SER A O   
1268  C CB  . SER A 194 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 199 SER A CB  
1269  O OG  . SER A 194 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 199 SER A OG  
1270  N N   . ALA A 195 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 200 ALA A N   
1271  C CA  . ALA A 195 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 200 ALA A CA  
1272  C C   . ALA A 195 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 200 ALA A C   
1273  O O   . ALA A 195 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 200 ALA A O   
1274  C CB  . ALA A 195 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 200 ALA A CB  
1275  N N   . ILE A 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE A N   
1276  C CA  . ILE A 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE A CA  
1277  C C   . ILE A 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE A C   
1278  O O   . ILE A 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE A O   
1279  C CB  . ILE A 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE A CB  
1280  C CG1 . ILE A 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE A CG1 
1281  C CG2 . ILE A 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE A CG2 
1282  C CD1 . ILE A 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE A CD1 
1283  N N   . THR A 197 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 202 THR A N   
1284  C CA  . THR A 197 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 202 THR A CA  
1285  C C   . THR A 197 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 202 THR A C   
1286  O O   . THR A 197 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 202 THR A O   
1287  C CB  . THR A 197 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 202 THR A CB  
1288  O OG1 . THR A 197 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 202 THR A OG1 
1289  C CG2 . THR A 197 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 202 THR A CG2 
1290  N N   . GLN A 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN A N   
1291  C CA  . GLN A 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN A CA  
1292  C C   . GLN A 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN A C   
1293  O O   . GLN A 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN A O   
1294  C CB  . GLN A 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN A CB  
1295  C CG  . GLN A 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN A CG  
1296  C CD  . GLN A 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN A CD  
1297  O OE1 . GLN A 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN A OE1 
1298  N NE2 . GLN A 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN A NE2 
1299  N N   . ALA A 199 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 204 ALA A N   
1300  C CA  . ALA A 199 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 204 ALA A CA  
1301  C C   . ALA A 199 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 204 ALA A C   
1302  O O   . ALA A 199 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 204 ALA A O   
1303  C CB  . ALA A 199 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 204 ALA A CB  
1304  N N   . CYS A 200 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 205 CYS A N   
1305  C CA  . CYS A 200 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 205 CYS A CA  
1306  C C   . CYS A 200 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 205 CYS A C   
1307  O O   . CYS A 200 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 205 CYS A O   
1308  C CB  . CYS A 200 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 205 CYS A CB  
1309  S SG  . CYS A 200 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 205 CYS A SG  
1310  N N   . PRO A 201 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 206 PRO A N   
1311  C CA  . PRO A 201 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 206 PRO A CA  
1312  C C   . PRO A 201 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 206 PRO A C   
1313  O O   . PRO A 201 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 206 PRO A O   
1314  C CB  . PRO A 201 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 206 PRO A CB  
1315  C CG  . PRO A 201 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 206 PRO A CG  
1316  C CD  . PRO A 201 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 206 PRO A CD  
1317  N N   . LYS A 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS A N   
1318  C CA  . LYS A 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS A CA  
1319  C C   . LYS A 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS A C   
1320  O O   . LYS A 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS A O   
1321  C CB  . LYS A 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS A CB  
1322  C CG  . LYS A 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS A CG  
1323  C CD  . LYS A 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS A CD  
1324  C CE  . LYS A 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS A CE  
1325  N NZ  . LYS A 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS A NZ  
1326  N N   . VAL A 203 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 208 VAL A N   
1327  C CA  . VAL A 203 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 208 VAL A CA  
1328  C C   . VAL A 203 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 208 VAL A C   
1329  O O   . VAL A 203 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 208 VAL A O   
1330  C CB  . VAL A 203 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 208 VAL A CB  
1331  C CG1 . VAL A 203 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 208 VAL A CG1 
1332  C CG2 . VAL A 203 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 208 VAL A CG2 
1333  N N   . SER A 204 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 209 SER A N   
1334  C CA  . SER A 204 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 209 SER A CA  
1335  C C   . SER A 204 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 209 SER A C   
1336  O O   . SER A 204 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 209 SER A O   
1337  C CB  . SER A 204 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 209 SER A CB  
1338  O OG  . SER A 204 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 209 SER A OG  
1339  N N   . PHE A 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE A N   
1340  C CA  . PHE A 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE A CA  
1341  C C   . PHE A 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE A C   
1342  O O   . PHE A 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE A O   
1343  C CB  . PHE A 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE A CB  
1344  C CG  . PHE A 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE A CG  
1345  C CD1 . PHE A 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE A CD1 
1346  C CD2 . PHE A 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE A CD2 
1347  C CE1 . PHE A 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE A CE1 
1348  C CE2 . PHE A 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE A CE2 
1349  C CZ  . PHE A 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE A CZ  
1350  N N   . GLU A 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU A N   
1351  C CA  . GLU A 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU A CA  
1352  C C   . GLU A 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU A C   
1353  O O   . GLU A 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU A O   
1354  C CB  . GLU A 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU A CB  
1355  C CG  . GLU A 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU A CG  
1356  C CD  . GLU A 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU A CD  
1357  O OE1 . GLU A 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU A OE1 
1358  O OE2 . GLU A 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU A OE2 
1359  N N   . PRO A 207 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 212 PRO A N   
1360  C CA  . PRO A 207 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 212 PRO A CA  
1361  C C   . PRO A 207 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 212 PRO A C   
1362  O O   . PRO A 207 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 212 PRO A O   
1363  C CB  . PRO A 207 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 212 PRO A CB  
1364  C CG  . PRO A 207 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 212 PRO A CG  
1365  C CD  . PRO A 207 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 212 PRO A CD  
1366  N N   . ILE A 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE A N   
1367  C CA  . ILE A 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE A CA  
1368  C C   . ILE A 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE A C   
1369  O O   . ILE A 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE A O   
1370  C CB  . ILE A 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE A CB  
1371  C CG1 . ILE A 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE A CG1 
1372  C CG2 . ILE A 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE A CG2 
1373  C CD1 . ILE A 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE A CD1 
1374  N N   . PRO A 209 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 214 PRO A N   
1375  C CA  . PRO A 209 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 214 PRO A CA  
1376  C C   . PRO A 209 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 214 PRO A C   
1377  O O   . PRO A 209 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 214 PRO A O   
1378  C CB  . PRO A 209 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 214 PRO A CB  
1379  C CG  . PRO A 209 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 214 PRO A CG  
1380  C CD  . PRO A 209 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 214 PRO A CD  
1381  N N   . ILE A 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE A N   
1382  C CA  . ILE A 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE A CA  
1383  C C   . ILE A 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE A C   
1384  O O   . ILE A 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE A O   
1385  C CB  . ILE A 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE A CB  
1386  C CG1 . ILE A 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE A CG1 
1387  C CG2 . ILE A 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE A CG2 
1388  C CD1 . ILE A 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE A CD1 
1389  N N   . HIS A 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS A N   
1390  C CA  . HIS A 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS A CA  
1391  C C   . HIS A 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS A C   
1392  O O   . HIS A 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS A O   
1393  C CB  . HIS A 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS A CB  
1394  C CG  . HIS A 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS A CG  
1395  N ND1 . HIS A 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS A ND1 
1396  C CD2 . HIS A 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS A CD2 
1397  C CE1 . HIS A 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS A CE1 
1398  N NE2 . HIS A 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS A NE2 
1399  N N   . TYR A 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR A N   
1400  C CA  . TYR A 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR A CA  
1401  C C   . TYR A 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR A C   
1402  O O   . TYR A 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR A O   
1403  C CB  . TYR A 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR A CB  
1404  C CG  . TYR A 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR A CG  
1405  C CD1 . TYR A 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR A CD1 
1406  C CD2 . TYR A 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR A CD2 
1407  C CE1 . TYR A 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR A CE1 
1408  C CE2 . TYR A 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR A CE2 
1409  C CZ  . TYR A 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR A CZ  
1410  O OH  . TYR A 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR A OH  
1411  N N   . CYS A 213 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 218 CYS A N   
1412  C CA  . CYS A 213 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 218 CYS A CA  
1413  C C   . CYS A 213 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 218 CYS A C   
1414  O O   . CYS A 213 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 218 CYS A O   
1415  C CB  . CYS A 213 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 218 CYS A CB  
1416  S SG  . CYS A 213 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 218 CYS A SG  
1417  N N   . ALA A 214 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 219 ALA A N   
1418  C CA  . ALA A 214 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 219 ALA A CA  
1419  C C   . ALA A 214 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 219 ALA A C   
1420  O O   . ALA A 214 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 219 ALA A O   
1421  C CB  . ALA A 214 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 219 ALA A CB  
1422  N N   . PRO A 215 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 220 PRO A N   
1423  C CA  . PRO A 215 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 220 PRO A CA  
1424  C C   . PRO A 215 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 220 PRO A C   
1425  O O   . PRO A 215 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 220 PRO A O   
1426  C CB  . PRO A 215 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 220 PRO A CB  
1427  C CG  . PRO A 215 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 220 PRO A CG  
1428  C CD  . PRO A 215 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 220 PRO A CD  
1429  N N   . ALA A 216 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 221 ALA A N   
1430  C CA  . ALA A 216 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 221 ALA A CA  
1431  C C   . ALA A 216 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 221 ALA A C   
1432  O O   . ALA A 216 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 221 ALA A O   
1433  C CB  . ALA A 216 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 221 ALA A CB  
1434  N N   . GLY A 217 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 222 GLY A N   
1435  C CA  . GLY A 217 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 222 GLY A CA  
1436  C C   . GLY A 217 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 222 GLY A C   
1437  O O   . GLY A 217 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 222 GLY A O   
1438  N N   . PHE A 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE A N   
1439  C CA  . PHE A 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE A CA  
1440  C C   . PHE A 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE A C   
1441  O O   . PHE A 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE A O   
1442  C CB  . PHE A 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE A CB  
1443  C CG  . PHE A 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE A CG  
1444  C CD1 . PHE A 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE A CD1 
1445  C CD2 . PHE A 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE A CD2 
1446  C CE1 . PHE A 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE A CE1 
1447  C CE2 . PHE A 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE A CE2 
1448  C CZ  . PHE A 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE A CZ  
1449  N N   . ALA A 219 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 224 ALA A N   
1450  C CA  . ALA A 219 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 224 ALA A CA  
1451  C C   . ALA A 219 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 224 ALA A C   
1452  O O   . ALA A 219 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 224 ALA A O   
1453  C CB  . ALA A 219 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 224 ALA A CB  
1454  N N   . ILE A 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE A N   
1455  C CA  . ILE A 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE A CA  
1456  C C   . ILE A 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE A C   
1457  O O   . ILE A 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE A O   
1458  C CB  . ILE A 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE A CB  
1459  C CG1 . ILE A 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE A CG1 
1460  C CG2 . ILE A 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE A CG2 
1461  C CD1 . ILE A 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE A CD1 
1462  N N   . LEU A 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU A N   
1463  C CA  . LEU A 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU A CA  
1464  C C   . LEU A 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU A C   
1465  O O   . LEU A 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU A O   
1466  C CB  . LEU A 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU A CB  
1467  C CG  . LEU A 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU A CG  
1468  C CD1 . LEU A 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU A CD1 
1469  C CD2 . LEU A 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU A CD2 
1470  N N   . LYS A 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS A N   
1471  C CA  . LYS A 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS A CA  
1472  C C   . LYS A 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS A C   
1473  O O   . LYS A 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS A O   
1474  C CB  . LYS A 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS A CB  
1475  C CG  . LYS A 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS A CG  
1476  C CD  . LYS A 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS A CD  
1477  C CE  . LYS A 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS A CE  
1478  N NZ  . LYS A 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS A NZ  
1479  N N   . CYS A 223 ? 0.9147 0.9147 0.9147 0.0000 0.0000 0.0000 228 CYS A N   
1480  C CA  . CYS A 223 ? 0.9147 0.9147 0.9147 0.0000 0.0000 0.0000 228 CYS A CA  
1481  C C   . CYS A 223 ? 0.9147 0.9147 0.9147 0.0000 0.0000 0.0000 228 CYS A C   
1482  O O   . CYS A 223 ? 0.9147 0.9147 0.9147 0.0000 0.0000 0.0000 228 CYS A O   
1483  C CB  . CYS A 223 ? 0.9147 0.9147 0.9147 0.0000 0.0000 0.0000 228 CYS A CB  
1484  S SG  . CYS A 223 ? 0.9147 0.9147 0.9147 0.0000 0.0000 0.0000 228 CYS A SG  
1485  N N   . LYS A 224 ? 0.9382 0.9382 0.9382 0.0000 0.0000 0.0000 229 LYS A N   
1486  C CA  . LYS A 224 ? 0.9382 0.9382 0.9382 0.0000 0.0000 0.0000 229 LYS A CA  
1487  C C   . LYS A 224 ? 0.9382 0.9382 0.9382 0.0000 0.0000 0.0000 229 LYS A C   
1488  O O   . LYS A 224 ? 0.9382 0.9382 0.9382 0.0000 0.0000 0.0000 229 LYS A O   
1489  C CB  . LYS A 224 ? 0.9382 0.9382 0.9382 0.0000 0.0000 0.0000 229 LYS A CB  
1490  C CG  . LYS A 224 ? 0.9382 0.9382 0.9382 0.0000 0.0000 0.0000 229 LYS A CG  
1491  C CD  . LYS A 224 ? 0.9382 0.9382 0.9382 0.0000 0.0000 0.0000 229 LYS A CD  
1492  C CE  . LYS A 224 ? 0.9382 0.9382 0.9382 0.0000 0.0000 0.0000 229 LYS A CE  
1493  N NZ  . LYS A 224 ? 0.9382 0.9382 0.9382 0.0000 0.0000 0.0000 229 LYS A NZ  
1494  N N   . ASP A 225 ? 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 230 ASP A N   
1495  C CA  . ASP A 225 ? 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 230 ASP A CA  
1496  C C   . ASP A 225 ? 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 230 ASP A C   
1497  O O   . ASP A 225 ? 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 230 ASP A O   
1498  C CB  . ASP A 225 ? 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 230 ASP A CB  
1499  C CG  . ASP A 225 ? 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 230 ASP A CG  
1500  O OD1 . ASP A 225 ? 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 230 ASP A OD1 
1501  O OD2 . ASP A 225 ? 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 230 ASP A OD2 
1502  N N   . LYS A 226 ? 0.9977 0.9977 0.9977 0.0000 0.0000 0.0000 231 LYS A N   
1503  C CA  . LYS A 226 ? 0.9977 0.9977 0.9977 0.0000 0.0000 0.0000 231 LYS A CA  
1504  C C   . LYS A 226 ? 0.9977 0.9977 0.9977 0.0000 0.0000 0.0000 231 LYS A C   
1505  O O   . LYS A 226 ? 0.9977 0.9977 0.9977 0.0000 0.0000 0.0000 231 LYS A O   
1506  C CB  . LYS A 226 ? 0.9977 0.9977 0.9977 0.0000 0.0000 0.0000 231 LYS A CB  
1507  C CG  . LYS A 226 ? 0.9977 0.9977 0.9977 0.0000 0.0000 0.0000 231 LYS A CG  
1508  C CD  . LYS A 226 ? 0.9977 0.9977 0.9977 0.0000 0.0000 0.0000 231 LYS A CD  
1509  C CE  . LYS A 226 ? 0.9977 0.9977 0.9977 0.0000 0.0000 0.0000 231 LYS A CE  
1510  N NZ  . LYS A 226 ? 0.9977 0.9977 0.9977 0.0000 0.0000 0.0000 231 LYS A NZ  
1511  N N   . LYS A 227 ? 0.9467 0.9467 0.9467 0.0000 0.0000 0.0000 232 LYS A N   
1512  C CA  . LYS A 227 ? 0.9467 0.9467 0.9467 0.0000 0.0000 0.0000 232 LYS A CA  
1513  C C   . LYS A 227 ? 0.9467 0.9467 0.9467 0.0000 0.0000 0.0000 232 LYS A C   
1514  O O   . LYS A 227 ? 0.9467 0.9467 0.9467 0.0000 0.0000 0.0000 232 LYS A O   
1515  C CB  . LYS A 227 ? 0.9467 0.9467 0.9467 0.0000 0.0000 0.0000 232 LYS A CB  
1516  C CG  . LYS A 227 ? 0.9467 0.9467 0.9467 0.0000 0.0000 0.0000 232 LYS A CG  
1517  C CD  . LYS A 227 ? 0.9467 0.9467 0.9467 0.0000 0.0000 0.0000 232 LYS A CD  
1518  C CE  . LYS A 227 ? 0.9467 0.9467 0.9467 0.0000 0.0000 0.0000 232 LYS A CE  
1519  N NZ  . LYS A 227 ? 0.9467 0.9467 0.9467 0.0000 0.0000 0.0000 232 LYS A NZ  
1520  N N   . PHE A 228 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 233 PHE A N   
1521  C CA  . PHE A 228 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 233 PHE A CA  
1522  C C   . PHE A 228 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 233 PHE A C   
1523  O O   . PHE A 228 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 233 PHE A O   
1524  C CB  . PHE A 228 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 233 PHE A CB  
1525  C CG  . PHE A 228 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 233 PHE A CG  
1526  C CD1 . PHE A 228 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 233 PHE A CD1 
1527  C CD2 . PHE A 228 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 233 PHE A CD2 
1528  C CE1 . PHE A 228 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 233 PHE A CE1 
1529  C CE2 . PHE A 228 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 233 PHE A CE2 
1530  C CZ  . PHE A 228 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 233 PHE A CZ  
1531  N N   . ASN A 229 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 234 ASN A N   
1532  C CA  . ASN A 229 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 234 ASN A CA  
1533  C C   . ASN A 229 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 234 ASN A C   
1534  O O   . ASN A 229 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 234 ASN A O   
1535  C CB  . ASN A 229 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 234 ASN A CB  
1536  C CG  . ASN A 229 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 234 ASN A CG  
1537  O OD1 . ASN A 229 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 234 ASN A OD1 
1538  N ND2 . ASN A 229 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 234 ASN A ND2 
1539  N N   . GLY A 230 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 235 GLY A N   
1540  C CA  . GLY A 230 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 235 GLY A CA  
1541  C C   . GLY A 230 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 235 GLY A C   
1542  O O   . GLY A 230 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 235 GLY A O   
1543  N N   . THR A 231 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 236 THR A N   
1544  C CA  . THR A 231 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 236 THR A CA  
1545  C C   . THR A 231 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 236 THR A C   
1546  O O   . THR A 231 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 236 THR A O   
1547  C CB  . THR A 231 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 236 THR A CB  
1548  O OG1 . THR A 231 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 236 THR A OG1 
1549  C CG2 . THR A 231 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 236 THR A CG2 
1550  N N   . GLY A 232 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 237 GLY A N   
1551  C CA  . GLY A 232 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 237 GLY A CA  
1552  C C   . GLY A 232 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 237 GLY A C   
1553  O O   . GLY A 232 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 237 GLY A O   
1554  N N   . PRO A 233 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 238 PRO A N   
1555  C CA  . PRO A 233 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 238 PRO A CA  
1556  C C   . PRO A 233 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 238 PRO A C   
1557  O O   . PRO A 233 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 238 PRO A O   
1558  C CB  . PRO A 233 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 238 PRO A CB  
1559  C CG  . PRO A 233 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 238 PRO A CG  
1560  C CD  . PRO A 233 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 238 PRO A CD  
1561  N N   . CYS A 234 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 239 CYS A N   
1562  C CA  . CYS A 234 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 239 CYS A CA  
1563  C C   . CYS A 234 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 239 CYS A C   
1564  O O   . CYS A 234 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 239 CYS A O   
1565  C CB  . CYS A 234 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 239 CYS A CB  
1566  S SG  . CYS A 234 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 239 CYS A SG  
1567  N N   . PRO A 235 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 240 PRO A N   
1568  C CA  . PRO A 235 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 240 PRO A CA  
1569  C C   . PRO A 235 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 240 PRO A C   
1570  O O   . PRO A 235 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 240 PRO A O   
1571  C CB  . PRO A 235 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 240 PRO A CB  
1572  C CG  . PRO A 235 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 240 PRO A CG  
1573  C CD  . PRO A 235 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 240 PRO A CD  
1574  N N   . SER A 236 ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 241 SER A N   
1575  C CA  . SER A 236 ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 241 SER A CA  
1576  C C   . SER A 236 ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 241 SER A C   
1577  O O   . SER A 236 ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 241 SER A O   
1578  C CB  . SER A 236 ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 241 SER A CB  
1579  O OG  . SER A 236 ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 241 SER A OG  
1580  N N   . VAL A 237 ? 0.9284 0.9284 0.9284 0.0000 0.0000 0.0000 242 VAL A N   
1581  C CA  . VAL A 237 ? 0.9284 0.9284 0.9284 0.0000 0.0000 0.0000 242 VAL A CA  
1582  C C   . VAL A 237 ? 0.9284 0.9284 0.9284 0.0000 0.0000 0.0000 242 VAL A C   
1583  O O   . VAL A 237 ? 0.9284 0.9284 0.9284 0.0000 0.0000 0.0000 242 VAL A O   
1584  C CB  . VAL A 237 ? 0.9284 0.9284 0.9284 0.0000 0.0000 0.0000 242 VAL A CB  
1585  C CG1 . VAL A 237 ? 0.9284 0.9284 0.9284 0.0000 0.0000 0.0000 242 VAL A CG1 
1586  C CG2 . VAL A 237 ? 0.9284 0.9284 0.9284 0.0000 0.0000 0.0000 242 VAL A CG2 
1587  N N   . SER A 238 ? 0.9616 0.9616 0.9616 0.0000 0.0000 0.0000 243 SER A N   
1588  C CA  . SER A 238 ? 0.9616 0.9616 0.9616 0.0000 0.0000 0.0000 243 SER A CA  
1589  C C   . SER A 238 ? 0.9616 0.9616 0.9616 0.0000 0.0000 0.0000 243 SER A C   
1590  O O   . SER A 238 ? 0.9616 0.9616 0.9616 0.0000 0.0000 0.0000 243 SER A O   
1591  C CB  . SER A 238 ? 0.9616 0.9616 0.9616 0.0000 0.0000 0.0000 243 SER A CB  
1592  O OG  . SER A 238 ? 0.9616 0.9616 0.9616 0.0000 0.0000 0.0000 243 SER A OG  
1593  N N   . THR A 239 ? 0.9775 0.9775 0.9775 0.0000 0.0000 0.0000 244 THR A N   
1594  C CA  . THR A 239 ? 0.9775 0.9775 0.9775 0.0000 0.0000 0.0000 244 THR A CA  
1595  C C   . THR A 239 ? 0.9775 0.9775 0.9775 0.0000 0.0000 0.0000 244 THR A C   
1596  O O   . THR A 239 ? 0.9775 0.9775 0.9775 0.0000 0.0000 0.0000 244 THR A O   
1597  C CB  . THR A 239 ? 0.9775 0.9775 0.9775 0.0000 0.0000 0.0000 244 THR A CB  
1598  O OG1 . THR A 239 ? 0.9775 0.9775 0.9775 0.0000 0.0000 0.0000 244 THR A OG1 
1599  C CG2 . THR A 239 ? 0.9775 0.9775 0.9775 0.0000 0.0000 0.0000 244 THR A CG2 
1600  N N   . VAL A 240 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 245 VAL A N   
1601  C CA  . VAL A 240 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 245 VAL A CA  
1602  C C   . VAL A 240 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 245 VAL A C   
1603  O O   . VAL A 240 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 245 VAL A O   
1604  C CB  . VAL A 240 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 245 VAL A CB  
1605  C CG1 . VAL A 240 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 245 VAL A CG1 
1606  C CG2 . VAL A 240 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 245 VAL A CG2 
1607  N N   . GLN A 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN A N   
1608  C CA  . GLN A 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN A CA  
1609  C C   . GLN A 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN A C   
1610  O O   . GLN A 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN A O   
1611  C CB  . GLN A 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN A CB  
1612  C CG  . GLN A 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN A CG  
1613  C CD  . GLN A 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN A CD  
1614  O OE1 . GLN A 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN A OE1 
1615  N NE2 . GLN A 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN A NE2 
1616  N N   . CYS A 242 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 247 CYS A N   
1617  C CA  . CYS A 242 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 247 CYS A CA  
1618  C C   . CYS A 242 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 247 CYS A C   
1619  O O   . CYS A 242 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 247 CYS A O   
1620  C CB  . CYS A 242 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 247 CYS A CB  
1621  S SG  . CYS A 242 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 247 CYS A SG  
1622  N N   . THR A 243 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 248 THR A N   
1623  C CA  . THR A 243 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 248 THR A CA  
1624  C C   . THR A 243 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 248 THR A C   
1625  O O   . THR A 243 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 248 THR A O   
1626  C CB  . THR A 243 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 248 THR A CB  
1627  O OG1 . THR A 243 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 248 THR A OG1 
1628  C CG2 . THR A 243 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 248 THR A CG2 
1629  N N   . HIS A 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS A N   
1630  C CA  . HIS A 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS A CA  
1631  C C   . HIS A 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS A C   
1632  O O   . HIS A 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS A O   
1633  C CB  . HIS A 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS A CB  
1634  C CG  . HIS A 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS A CG  
1635  N ND1 . HIS A 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS A ND1 
1636  C CD2 . HIS A 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS A CD2 
1637  C CE1 . HIS A 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS A CE1 
1638  N NE2 . HIS A 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS A NE2 
1639  N N   . GLY A 245 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 250 GLY A N   
1640  C CA  . GLY A 245 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 250 GLY A CA  
1641  C C   . GLY A 245 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 250 GLY A C   
1642  O O   . GLY A 245 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 250 GLY A O   
1643  N N   . ILE A 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE A N   
1644  C CA  . ILE A 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE A CA  
1645  C C   . ILE A 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE A C   
1646  O O   . ILE A 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE A O   
1647  C CB  . ILE A 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE A CB  
1648  C CG1 . ILE A 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE A CG1 
1649  C CG2 . ILE A 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE A CG2 
1650  C CD1 . ILE A 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE A CD1 
1651  N N   . LYS A 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS A N   
1652  C CA  . LYS A 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS A CA  
1653  C C   . LYS A 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS A C   
1654  O O   . LYS A 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS A O   
1655  C CB  . LYS A 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS A CB  
1656  C CG  . LYS A 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS A CG  
1657  C CD  . LYS A 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS A CD  
1658  C CE  . LYS A 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS A CE  
1659  N NZ  . LYS A 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS A NZ  
1660  N N   . PRO A 248 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 253 PRO A N   
1661  C CA  . PRO A 248 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 253 PRO A CA  
1662  C C   . PRO A 248 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 253 PRO A C   
1663  O O   . PRO A 248 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 253 PRO A O   
1664  C CB  . PRO A 248 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 253 PRO A CB  
1665  C CG  . PRO A 248 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 253 PRO A CG  
1666  C CD  . PRO A 248 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 253 PRO A CD  
1667  N N   . VAL A 249 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 254 VAL A N   
1668  C CA  . VAL A 249 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 254 VAL A CA  
1669  C C   . VAL A 249 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 254 VAL A C   
1670  O O   . VAL A 249 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 254 VAL A O   
1671  C CB  . VAL A 249 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 254 VAL A CB  
1672  C CG1 . VAL A 249 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 254 VAL A CG1 
1673  C CG2 . VAL A 249 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 254 VAL A CG2 
1674  N N   . VAL A 250 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 255 VAL A N   
1675  C CA  . VAL A 250 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 255 VAL A CA  
1676  C C   . VAL A 250 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 255 VAL A C   
1677  O O   . VAL A 250 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 255 VAL A O   
1678  C CB  . VAL A 250 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 255 VAL A CB  
1679  C CG1 . VAL A 250 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 255 VAL A CG1 
1680  C CG2 . VAL A 250 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 255 VAL A CG2 
1681  N N   . SER A 251 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 256 SER A N   
1682  C CA  . SER A 251 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 256 SER A CA  
1683  C C   . SER A 251 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 256 SER A C   
1684  O O   . SER A 251 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 256 SER A O   
1685  C CB  . SER A 251 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 256 SER A CB  
1686  O OG  . SER A 251 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 256 SER A OG  
1687  N N   . THR A 252 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 257 THR A N   
1688  C CA  . THR A 252 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 257 THR A CA  
1689  C C   . THR A 252 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 257 THR A C   
1690  O O   . THR A 252 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 257 THR A O   
1691  C CB  . THR A 252 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 257 THR A CB  
1692  O OG1 . THR A 252 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 257 THR A OG1 
1693  C CG2 . THR A 252 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 257 THR A CG2 
1694  N N   . GLN A 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN A N   
1695  C CA  . GLN A 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN A CA  
1696  C C   . GLN A 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN A C   
1697  O O   . GLN A 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN A O   
1698  C CB  . GLN A 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN A CB  
1699  C CG  . GLN A 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN A CG  
1700  C CD  . GLN A 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN A CD  
1701  O OE1 . GLN A 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN A OE1 
1702  N NE2 . GLN A 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN A NE2 
1703  N N   . LEU A 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU A N   
1704  C CA  . LEU A 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU A CA  
1705  C C   . LEU A 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU A C   
1706  O O   . LEU A 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU A O   
1707  C CB  . LEU A 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU A CB  
1708  C CG  . LEU A 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU A CG  
1709  C CD1 . LEU A 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU A CD1 
1710  C CD2 . LEU A 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU A CD2 
1711  N N   . LEU A 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU A N   
1712  C CA  . LEU A 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU A CA  
1713  C C   . LEU A 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU A C   
1714  O O   . LEU A 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU A O   
1715  C CB  . LEU A 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU A CB  
1716  C CG  . LEU A 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU A CG  
1717  C CD1 . LEU A 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU A CD1 
1718  C CD2 . LEU A 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU A CD2 
1719  N N   . LEU A 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU A N   
1720  C CA  . LEU A 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU A CA  
1721  C C   . LEU A 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU A C   
1722  O O   . LEU A 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU A O   
1723  C CB  . LEU A 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU A CB  
1724  C CG  . LEU A 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU A CG  
1725  C CD1 . LEU A 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU A CD1 
1726  C CD2 . LEU A 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU A CD2 
1727  N N   . ASN A 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN A N   
1728  C CA  . ASN A 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN A CA  
1729  C C   . ASN A 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN A C   
1730  O O   . ASN A 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN A O   
1731  C CB  . ASN A 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN A CB  
1732  C CG  . ASN A 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN A CG  
1733  O OD1 . ASN A 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN A OD1 
1734  N ND2 . ASN A 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN A ND2 
1735  N N   . GLY A 258 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 263 GLY A N   
1736  C CA  . GLY A 258 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 263 GLY A CA  
1737  C C   . GLY A 258 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 263 GLY A C   
1738  O O   . GLY A 258 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 263 GLY A O   
1739  N N   . SER A 259 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 264 SER A N   
1740  C CA  . SER A 259 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 264 SER A CA  
1741  C C   . SER A 259 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 264 SER A C   
1742  O O   . SER A 259 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 264 SER A O   
1743  C CB  . SER A 259 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 264 SER A CB  
1744  O OG  . SER A 259 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 264 SER A OG  
1745  N N   . LEU A 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU A N   
1746  C CA  . LEU A 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU A CA  
1747  C C   . LEU A 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU A C   
1748  O O   . LEU A 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU A O   
1749  C CB  . LEU A 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU A CB  
1750  C CG  . LEU A 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU A CG  
1751  C CD1 . LEU A 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU A CD1 
1752  C CD2 . LEU A 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU A CD2 
1753  N N   . ALA A 261 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 266 ALA A N   
1754  C CA  . ALA A 261 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 266 ALA A CA  
1755  C C   . ALA A 261 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 266 ALA A C   
1756  O O   . ALA A 261 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 266 ALA A O   
1757  C CB  . ALA A 261 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 266 ALA A CB  
1758  N N   . GLU A 262 ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 267 GLU A N   
1759  C CA  . GLU A 262 ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 267 GLU A CA  
1760  C C   . GLU A 262 ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 267 GLU A C   
1761  O O   . GLU A 262 ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 267 GLU A O   
1762  C CB  . GLU A 262 ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 267 GLU A CB  
1763  C CG  . GLU A 262 ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 267 GLU A CG  
1764  C CD  . GLU A 262 ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 267 GLU A CD  
1765  O OE1 . GLU A 262 ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 267 GLU A OE1 
1766  O OE2 . GLU A 262 ? 0.9792 0.9792 0.9792 0.0000 0.0000 0.0000 267 GLU A OE2 
1767  N N   . GLU A 263 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 268 GLU A N   
1768  C CA  . GLU A 263 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 268 GLU A CA  
1769  C C   . GLU A 263 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 268 GLU A C   
1770  O O   . GLU A 263 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 268 GLU A O   
1771  C CB  . GLU A 263 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 268 GLU A CB  
1772  C CG  . GLU A 263 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 268 GLU A CG  
1773  C CD  . GLU A 263 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 268 GLU A CD  
1774  O OE1 . GLU A 263 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 268 GLU A OE1 
1775  O OE2 . GLU A 263 ? 1.0183 1.0183 1.0183 0.0000 0.0000 0.0000 268 GLU A OE2 
1776  N N   . GLU A 264 ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 269 GLU A N   
1777  C CA  . GLU A 264 ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 269 GLU A CA  
1778  C C   . GLU A 264 ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 269 GLU A C   
1779  O O   . GLU A 264 ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 269 GLU A O   
1780  C CB  . GLU A 264 ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 269 GLU A CB  
1781  C CG  . GLU A 264 ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 269 GLU A CG  
1782  C CD  . GLU A 264 ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 269 GLU A CD  
1783  O OE1 . GLU A 264 ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 269 GLU A OE1 
1784  O OE2 . GLU A 264 ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 269 GLU A OE2 
1785  N N   . VAL A 265 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 270 VAL A N   
1786  C CA  . VAL A 265 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 270 VAL A CA  
1787  C C   . VAL A 265 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 270 VAL A C   
1788  O O   . VAL A 265 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 270 VAL A O   
1789  C CB  . VAL A 265 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 270 VAL A CB  
1790  C CG1 . VAL A 265 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 270 VAL A CG1 
1791  C CG2 . VAL A 265 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 270 VAL A CG2 
1792  N N   . MET A 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET A N   
1793  C CA  . MET A 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET A CA  
1794  C C   . MET A 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET A C   
1795  O O   . MET A 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET A O   
1796  C CB  . MET A 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET A CB  
1797  C CG  . MET A 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET A CG  
1798  S SD  . MET A 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET A SD  
1799  C CE  . MET A 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET A CE  
1800  N N   . ILE A 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE A N   
1801  C CA  . ILE A 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE A CA  
1802  C C   . ILE A 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE A C   
1803  O O   . ILE A 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE A O   
1804  C CB  . ILE A 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE A CB  
1805  C CG1 . ILE A 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE A CG1 
1806  C CG2 . ILE A 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE A CG2 
1807  C CD1 . ILE A 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE A CD1 
1808  N N   . ARG A 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG A N   
1809  C CA  . ARG A 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG A CA  
1810  C C   . ARG A 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG A C   
1811  O O   . ARG A 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG A O   
1812  C CB  . ARG A 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG A CB  
1813  C CG  . ARG A 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG A CG  
1814  C CD  . ARG A 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG A CD  
1815  N NE  . ARG A 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG A NE  
1816  C CZ  . ARG A 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG A CZ  
1817  N NH1 . ARG A 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG A NH1 
1818  N NH2 . ARG A 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG A NH2 
1819  N N   . SER A 269 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 274 SER A N   
1820  C CA  . SER A 269 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 274 SER A CA  
1821  C C   . SER A 269 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 274 SER A C   
1822  O O   . SER A 269 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 274 SER A O   
1823  C CB  . SER A 269 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 274 SER A CB  
1824  O OG  . SER A 269 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 274 SER A OG  
1825  N N   . GLU A 270 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 275 GLU A N   
1826  C CA  . GLU A 270 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 275 GLU A CA  
1827  C C   . GLU A 270 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 275 GLU A C   
1828  O O   . GLU A 270 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 275 GLU A O   
1829  C CB  . GLU A 270 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 275 GLU A CB  
1830  C CG  . GLU A 270 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 275 GLU A CG  
1831  C CD  . GLU A 270 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 275 GLU A CD  
1832  O OE1 . GLU A 270 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 275 GLU A OE1 
1833  O OE2 . GLU A 270 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 275 GLU A OE2 
1834  N N   . ASN A 271 ? 1.0288 1.0288 1.0288 0.0000 0.0000 0.0000 276 ASN A N   
1835  C CA  . ASN A 271 ? 1.0288 1.0288 1.0288 0.0000 0.0000 0.0000 276 ASN A CA  
1836  C C   . ASN A 271 ? 1.0288 1.0288 1.0288 0.0000 0.0000 0.0000 276 ASN A C   
1837  O O   . ASN A 271 ? 1.0288 1.0288 1.0288 0.0000 0.0000 0.0000 276 ASN A O   
1838  C CB  . ASN A 271 ? 1.0288 1.0288 1.0288 0.0000 0.0000 0.0000 276 ASN A CB  
1839  C CG  . ASN A 271 ? 1.0288 1.0288 1.0288 0.0000 0.0000 0.0000 276 ASN A CG  
1840  O OD1 . ASN A 271 ? 1.0288 1.0288 1.0288 0.0000 0.0000 0.0000 276 ASN A OD1 
1841  N ND2 . ASN A 271 ? 1.0288 1.0288 1.0288 0.0000 0.0000 0.0000 276 ASN A ND2 
1842  N N   . ILE A 272 ? 0.9577 0.9577 0.9577 0.0000 0.0000 0.0000 277 ILE A N   
1843  C CA  . ILE A 272 ? 0.9577 0.9577 0.9577 0.0000 0.0000 0.0000 277 ILE A CA  
1844  C C   . ILE A 272 ? 0.9577 0.9577 0.9577 0.0000 0.0000 0.0000 277 ILE A C   
1845  O O   . ILE A 272 ? 0.9577 0.9577 0.9577 0.0000 0.0000 0.0000 277 ILE A O   
1846  C CB  . ILE A 272 ? 0.9577 0.9577 0.9577 0.0000 0.0000 0.0000 277 ILE A CB  
1847  C CG1 . ILE A 272 ? 0.9577 0.9577 0.9577 0.0000 0.0000 0.0000 277 ILE A CG1 
1848  C CG2 . ILE A 272 ? 0.9577 0.9577 0.9577 0.0000 0.0000 0.0000 277 ILE A CG2 
1849  C CD1 . ILE A 272 ? 0.9577 0.9577 0.9577 0.0000 0.0000 0.0000 277 ILE A CD1 
1850  N N   . THR A 273 ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 278 THR A N   
1851  C CA  . THR A 273 ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 278 THR A CA  
1852  C C   . THR A 273 ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 278 THR A C   
1853  O O   . THR A 273 ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 278 THR A O   
1854  C CB  . THR A 273 ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 278 THR A CB  
1855  O OG1 . THR A 273 ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 278 THR A OG1 
1856  C CG2 . THR A 273 ? 1.0731 1.0731 1.0731 0.0000 0.0000 0.0000 278 THR A CG2 
1857  N N   . ASN A 274 ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 279 ASN A N   
1858  C CA  . ASN A 274 ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 279 ASN A CA  
1859  C C   . ASN A 274 ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 279 ASN A C   
1860  O O   . ASN A 274 ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 279 ASN A O   
1861  C CB  . ASN A 274 ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 279 ASN A CB  
1862  C CG  . ASN A 274 ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 279 ASN A CG  
1863  O OD1 . ASN A 274 ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 279 ASN A OD1 
1864  N ND2 . ASN A 274 ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 279 ASN A ND2 
1865  N N   . ASN A 275 ? 0.9462 0.9462 0.9462 0.0000 0.0000 0.0000 280 ASN A N   
1866  C CA  . ASN A 275 ? 0.9462 0.9462 0.9462 0.0000 0.0000 0.0000 280 ASN A CA  
1867  C C   . ASN A 275 ? 0.9462 0.9462 0.9462 0.0000 0.0000 0.0000 280 ASN A C   
1868  O O   . ASN A 275 ? 0.9462 0.9462 0.9462 0.0000 0.0000 0.0000 280 ASN A O   
1869  C CB  . ASN A 275 ? 0.9462 0.9462 0.9462 0.0000 0.0000 0.0000 280 ASN A CB  
1870  C CG  . ASN A 275 ? 0.9462 0.9462 0.9462 0.0000 0.0000 0.0000 280 ASN A CG  
1871  O OD1 . ASN A 275 ? 0.9462 0.9462 0.9462 0.0000 0.0000 0.0000 280 ASN A OD1 
1872  N ND2 . ASN A 275 ? 0.9462 0.9462 0.9462 0.0000 0.0000 0.0000 280 ASN A ND2 
1873  N N   . ALA A 276 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 281 ALA A N   
1874  C CA  . ALA A 276 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 281 ALA A CA  
1875  C C   . ALA A 276 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 281 ALA A C   
1876  O O   . ALA A 276 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 281 ALA A O   
1877  C CB  . ALA A 276 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 281 ALA A CB  
1878  N N   . LYS A 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS A N   
1879  C CA  . LYS A 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS A CA  
1880  C C   . LYS A 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS A C   
1881  O O   . LYS A 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS A O   
1882  C CB  . LYS A 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS A CB  
1883  C CG  . LYS A 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS A CG  
1884  C CD  . LYS A 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS A CD  
1885  C CE  . LYS A 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS A CE  
1886  N NZ  . LYS A 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS A NZ  
1887  N N   . ASN A 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN A N   
1888  C CA  . ASN A 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN A CA  
1889  C C   . ASN A 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN A C   
1890  O O   . ASN A 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN A O   
1891  C CB  . ASN A 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN A CB  
1892  C CG  . ASN A 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN A CG  
1893  O OD1 . ASN A 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN A OD1 
1894  N ND2 . ASN A 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN A ND2 
1895  N N   . ILE A 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE A N   
1896  C CA  . ILE A 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE A CA  
1897  C C   . ILE A 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE A C   
1898  O O   . ILE A 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE A O   
1899  C CB  . ILE A 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE A CB  
1900  C CG1 . ILE A 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE A CG1 
1901  C CG2 . ILE A 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE A CG2 
1902  C CD1 . ILE A 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE A CD1 
1903  N N   . LEU A 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU A N   
1904  C CA  . LEU A 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU A CA  
1905  C C   . LEU A 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU A C   
1906  O O   . LEU A 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU A O   
1907  C CB  . LEU A 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU A CB  
1908  C CG  . LEU A 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU A CG  
1909  C CD1 . LEU A 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU A CD1 
1910  C CD2 . LEU A 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU A CD2 
1911  N N   . VAL A 281 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 286 VAL A N   
1912  C CA  . VAL A 281 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 286 VAL A CA  
1913  C C   . VAL A 281 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 286 VAL A C   
1914  O O   . VAL A 281 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 286 VAL A O   
1915  C CB  . VAL A 281 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 286 VAL A CB  
1916  C CG1 . VAL A 281 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 286 VAL A CG1 
1917  C CG2 . VAL A 281 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 286 VAL A CG2 
1918  N N   . GLN A 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN A N   
1919  C CA  . GLN A 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN A CA  
1920  C C   . GLN A 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN A C   
1921  O O   . GLN A 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN A O   
1922  C CB  . GLN A 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN A CB  
1923  C CG  . GLN A 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN A CG  
1924  C CD  . GLN A 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN A CD  
1925  O OE1 . GLN A 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN A OE1 
1926  N NE2 . GLN A 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN A NE2 
1927  N N   . PHE A 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE A N   
1928  C CA  . PHE A 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE A CA  
1929  C C   . PHE A 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE A C   
1930  O O   . PHE A 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE A O   
1931  C CB  . PHE A 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE A CB  
1932  C CG  . PHE A 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE A CG  
1933  C CD1 . PHE A 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE A CD1 
1934  C CD2 . PHE A 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE A CD2 
1935  C CE1 . PHE A 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE A CE1 
1936  C CE2 . PHE A 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE A CE2 
1937  C CZ  . PHE A 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE A CZ  
1938  N N   . ASN A 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN A N   
1939  C CA  . ASN A 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN A CA  
1940  C C   . ASN A 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN A C   
1941  O O   . ASN A 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN A O   
1942  C CB  . ASN A 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN A CB  
1943  C CG  . ASN A 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN A CG  
1944  O OD1 . ASN A 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN A OD1 
1945  N ND2 . ASN A 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN A ND2 
1946  N N   . THR A 285 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 290 THR A N   
1947  C CA  . THR A 285 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 290 THR A CA  
1948  C C   . THR A 285 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 290 THR A C   
1949  O O   . THR A 285 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 290 THR A O   
1950  C CB  . THR A 285 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 290 THR A CB  
1951  O OG1 . THR A 285 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 290 THR A OG1 
1952  C CG2 . THR A 285 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 290 THR A CG2 
1953  N N   . PRO A 286 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 291 PRO A N   
1954  C CA  . PRO A 286 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 291 PRO A CA  
1955  C C   . PRO A 286 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 291 PRO A C   
1956  O O   . PRO A 286 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 291 PRO A O   
1957  C CB  . PRO A 286 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 291 PRO A CB  
1958  C CG  . PRO A 286 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 291 PRO A CG  
1959  C CD  . PRO A 286 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 291 PRO A CD  
1960  N N   . VAL A 287 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 292 VAL A N   
1961  C CA  . VAL A 287 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 292 VAL A CA  
1962  C C   . VAL A 287 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 292 VAL A C   
1963  O O   . VAL A 287 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 292 VAL A O   
1964  C CB  . VAL A 287 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 292 VAL A CB  
1965  C CG1 . VAL A 287 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 292 VAL A CG1 
1966  C CG2 . VAL A 287 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 292 VAL A CG2 
1967  N N   . GLN A 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN A N   
1968  C CA  . GLN A 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN A CA  
1969  C C   . GLN A 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN A C   
1970  O O   . GLN A 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN A O   
1971  C CB  . GLN A 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN A CB  
1972  C CG  . GLN A 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN A CG  
1973  C CD  . GLN A 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN A CD  
1974  O OE1 . GLN A 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN A OE1 
1975  N NE2 . GLN A 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN A NE2 
1976  N N   . ILE A 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE A N   
1977  C CA  . ILE A 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE A CA  
1978  C C   . ILE A 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE A C   
1979  O O   . ILE A 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE A O   
1980  C CB  . ILE A 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE A CB  
1981  C CG1 . ILE A 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE A CG1 
1982  C CG2 . ILE A 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE A CG2 
1983  C CD1 . ILE A 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE A CD1 
1984  N N   . ASN A 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN A N   
1985  C CA  . ASN A 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN A CA  
1986  C C   . ASN A 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN A C   
1987  O O   . ASN A 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN A O   
1988  C CB  . ASN A 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN A CB  
1989  C CG  . ASN A 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN A CG  
1990  O OD1 . ASN A 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN A OD1 
1991  N ND2 . ASN A 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN A ND2 
1992  N N   . CYS A 291 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 296 CYS A N   
1993  C CA  . CYS A 291 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 296 CYS A CA  
1994  C C   . CYS A 291 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 296 CYS A C   
1995  O O   . CYS A 291 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 296 CYS A O   
1996  C CB  . CYS A 291 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 296 CYS A CB  
1997  S SG  . CYS A 291 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 296 CYS A SG  
1998  N N   . THR A 292 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 297 THR A N   
1999  C CA  . THR A 292 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 297 THR A CA  
2000  C C   . THR A 292 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 297 THR A C   
2001  O O   . THR A 292 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 297 THR A O   
2002  C CB  . THR A 292 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 297 THR A CB  
2003  O OG1 . THR A 292 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 297 THR A OG1 
2004  C CG2 . THR A 292 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 297 THR A CG2 
2005  N N   . ARG A 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG A N   
2006  C CA  . ARG A 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG A CA  
2007  C C   . ARG A 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG A C   
2008  O O   . ARG A 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG A O   
2009  C CB  . ARG A 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG A CB  
2010  C CG  . ARG A 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG A CG  
2011  C CD  . ARG A 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG A CD  
2012  N NE  . ARG A 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG A NE  
2013  C CZ  . ARG A 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG A CZ  
2014  N NH1 . ARG A 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG A NH1 
2015  N NH2 . ARG A 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG A NH2 
2016  N N   . PRO A 294 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 299 PRO A N   
2017  C CA  . PRO A 294 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 299 PRO A CA  
2018  C C   . PRO A 294 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 299 PRO A C   
2019  O O   . PRO A 294 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 299 PRO A O   
2020  C CB  . PRO A 294 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 299 PRO A CB  
2021  C CG  . PRO A 294 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 299 PRO A CG  
2022  C CD  . PRO A 294 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 299 PRO A CD  
2023  N N   . ASN A 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN A N   
2024  C CA  . ASN A 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN A CA  
2025  C C   . ASN A 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN A C   
2026  O O   . ASN A 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN A O   
2027  C CB  . ASN A 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN A CB  
2028  C CG  . ASN A 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN A CG  
2029  O OD1 . ASN A 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN A OD1 
2030  N ND2 . ASN A 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN A ND2 
2031  N N   . ASN A 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN A N   
2032  C CA  . ASN A 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN A CA  
2033  C C   . ASN A 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN A C   
2034  O O   . ASN A 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN A O   
2035  C CB  . ASN A 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN A CB  
2036  C CG  . ASN A 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN A CG  
2037  O OD1 . ASN A 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN A OD1 
2038  N ND2 . ASN A 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN A ND2 
2039  N N   . ASN A 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN A N   
2040  C CA  . ASN A 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN A CA  
2041  C C   . ASN A 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN A C   
2042  O O   . ASN A 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN A O   
2043  C CB  . ASN A 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN A CB  
2044  C CG  . ASN A 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN A CG  
2045  O OD1 . ASN A 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN A OD1 
2046  N ND2 . ASN A 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN A ND2 
2047  N N   . THR A 298 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 303 THR A N   
2048  C CA  . THR A 298 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 303 THR A CA  
2049  C C   . THR A 298 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 303 THR A C   
2050  O O   . THR A 298 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 303 THR A O   
2051  C CB  . THR A 298 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 303 THR A CB  
2052  O OG1 . THR A 298 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 303 THR A OG1 
2053  C CG2 . THR A 298 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 303 THR A CG2 
2054  N N   . ARG A 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG A N   
2055  C CA  . ARG A 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG A CA  
2056  C C   . ARG A 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG A C   
2057  O O   . ARG A 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG A O   
2058  C CB  . ARG A 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG A CB  
2059  C CG  . ARG A 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG A CG  
2060  C CD  . ARG A 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG A CD  
2061  N NE  . ARG A 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG A NE  
2062  C CZ  . ARG A 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG A CZ  
2063  N NH1 . ARG A 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG A NH1 
2064  N NH2 . ARG A 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG A NH2 
2065  N N   . LYS A 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS A N   
2066  C CA  . LYS A 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS A CA  
2067  C C   . LYS A 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS A C   
2068  O O   . LYS A 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS A O   
2069  C CB  . LYS A 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS A CB  
2070  C CG  . LYS A 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS A CG  
2071  C CD  . LYS A 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS A CD  
2072  C CE  . LYS A 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS A CE  
2073  N NZ  . LYS A 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS A NZ  
2074  N N   . SER A 301 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 306 SER A N   
2075  C CA  . SER A 301 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 306 SER A CA  
2076  C C   . SER A 301 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 306 SER A C   
2077  O O   . SER A 301 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 306 SER A O   
2078  C CB  . SER A 301 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 306 SER A CB  
2079  O OG  . SER A 301 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 306 SER A OG  
2080  N N   . ILE A 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE A N   
2081  C CA  . ILE A 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE A CA  
2082  C C   . ILE A 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE A C   
2083  O O   . ILE A 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE A O   
2084  C CB  . ILE A 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE A CB  
2085  C CG1 . ILE A 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE A CG1 
2086  C CG2 . ILE A 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE A CG2 
2087  C CD1 . ILE A 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE A CD1 
2099  N N   . ILE A 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE A N   
2100  C CA  . ILE A 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE A CA  
2101  C C   . ILE A 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE A C   
2102  O O   . ILE A 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE A O   
2103  C CB  . ILE A 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE A CB  
2104  C CG1 . ILE A 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE A CG1 
2105  C CG2 . ILE A 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE A CG2 
2106  C CD1 . ILE A 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE A CD1 
2107  N N   . GLY A 305 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 312 GLY A N   
2108  C CA  . GLY A 305 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 312 GLY A CA  
2109  C C   . GLY A 305 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 312 GLY A C   
2110  O O   . GLY A 305 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 312 GLY A O   
2111  N N   . PRO A 306 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 313 PRO A N   
2112  C CA  . PRO A 306 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 313 PRO A CA  
2113  C C   . PRO A 306 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 313 PRO A C   
2114  O O   . PRO A 306 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 313 PRO A O   
2115  C CB  . PRO A 306 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 313 PRO A CB  
2116  C CG  . PRO A 306 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 313 PRO A CG  
2117  C CD  . PRO A 306 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 313 PRO A CD  
2118  N N   . GLY A 307 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 314 GLY A N   
2119  C CA  . GLY A 307 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 314 GLY A CA  
2120  C C   . GLY A 307 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 314 GLY A C   
2121  O O   . GLY A 307 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 314 GLY A O   
2122  N N   . GLN A 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN A N   
2123  C CA  . GLN A 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN A CA  
2124  C C   . GLN A 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN A C   
2125  O O   . GLN A 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN A O   
2126  C CB  . GLN A 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN A CB  
2127  C CG  . GLN A 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN A CG  
2128  C CD  . GLN A 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN A CD  
2129  O OE1 . GLN A 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN A OE1 
2130  N NE2 . GLN A 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN A NE2 
2131  N N   . ALA A 309 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 316 ALA A N   
2132  C CA  . ALA A 309 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 316 ALA A CA  
2133  C C   . ALA A 309 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 316 ALA A C   
2134  O O   . ALA A 309 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 316 ALA A O   
2135  C CB  . ALA A 309 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 316 ALA A CB  
2136  N N   . PHE A 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE A N   
2137  C CA  . PHE A 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE A CA  
2138  C C   . PHE A 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE A C   
2139  O O   . PHE A 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE A O   
2140  C CB  . PHE A 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE A CB  
2141  C CG  . PHE A 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE A CG  
2142  C CD1 . PHE A 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE A CD1 
2143  C CD2 . PHE A 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE A CD2 
2144  C CE1 . PHE A 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE A CE1 
2145  C CE2 . PHE A 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE A CE2 
2146  C CZ  . PHE A 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE A CZ  
2147  N N   . TYR A 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR A N   
2148  C CA  . TYR A 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR A CA  
2149  C C   . TYR A 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR A C   
2150  O O   . TYR A 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR A O   
2151  C CB  . TYR A 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR A CB  
2152  C CG  . TYR A 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR A CG  
2153  C CD1 . TYR A 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR A CD1 
2154  C CD2 . TYR A 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR A CD2 
2155  C CE1 . TYR A 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR A CE1 
2156  C CE2 . TYR A 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR A CE2 
2157  C CZ  . TYR A 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR A CZ  
2158  O OH  . TYR A 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR A OH  
2159  N N   . ALA A 312 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 319 ALA A N   
2160  C CA  . ALA A 312 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 319 ALA A CA  
2161  C C   . ALA A 312 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 319 ALA A C   
2162  O O   . ALA A 312 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 319 ALA A O   
2163  C CB  . ALA A 312 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 319 ALA A CB  
2164  N N   . THR A 313 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 320 THR A N   
2165  C CA  . THR A 313 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 320 THR A CA  
2166  C C   . THR A 313 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 320 THR A C   
2167  O O   . THR A 313 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 320 THR A O   
2168  C CB  . THR A 313 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 320 THR A CB  
2169  O OG1 . THR A 313 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 320 THR A OG1 
2170  C CG2 . THR A 313 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 320 THR A CG2 
2171  N N   . GLY A 314 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 GLY A N   
2172  C CA  . GLY A 314 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 GLY A CA  
2173  C C   . GLY A 314 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 GLY A C   
2174  O O   . GLY A 314 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 GLY A O   
2175  N N   . ASP A 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP A N   
2176  C CA  . ASP A 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP A CA  
2177  C C   . ASP A 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP A C   
2178  O O   . ASP A 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP A O   
2179  C CB  . ASP A 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP A CB  
2180  C CG  . ASP A 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP A CG  
2181  O OD1 . ASP A 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP A OD1 
2182  O OD2 . ASP A 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP A OD2 
2183  N N   . ILE A 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE A N   
2184  C CA  . ILE A 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE A CA  
2185  C C   . ILE A 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE A C   
2186  O O   . ILE A 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE A O   
2187  C CB  . ILE A 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE A CB  
2188  C CG1 . ILE A 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE A CG1 
2189  C CG2 . ILE A 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE A CG2 
2190  C CD1 . ILE A 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE A CD1 
2191  N N   . ILE A 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE A N   
2192  C CA  . ILE A 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE A CA  
2193  C C   . ILE A 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE A C   
2194  O O   . ILE A 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE A O   
2195  C CB  . ILE A 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE A CB  
2196  C CG1 . ILE A 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE A CG1 
2197  C CG2 . ILE A 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE A CG2 
2198  C CD1 . ILE A 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE A CD1 
2199  N N   . GLY A 318 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 324 GLY A N   
2200  C CA  . GLY A 318 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 324 GLY A CA  
2201  C C   . GLY A 318 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 324 GLY A C   
2202  O O   . GLY A 318 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 324 GLY A O   
2203  N N   . ASP A 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP A N   
2204  C CA  . ASP A 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP A CA  
2205  C C   . ASP A 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP A C   
2206  O O   . ASP A 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP A O   
2207  C CB  . ASP A 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP A CB  
2208  C CG  . ASP A 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP A CG  
2209  O OD1 . ASP A 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP A OD1 
2210  O OD2 . ASP A 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP A OD2 
2211  N N   . ILE A 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE A N   
2212  C CA  . ILE A 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE A CA  
2213  C C   . ILE A 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE A C   
2214  O O   . ILE A 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE A O   
2215  C CB  . ILE A 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE A CB  
2216  C CG1 . ILE A 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE A CG1 
2217  C CG2 . ILE A 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE A CG2 
2218  C CD1 . ILE A 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE A CD1 
2219  N N   . ARG A 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG A N   
2220  C CA  . ARG A 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG A CA  
2221  C C   . ARG A 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG A C   
2222  O O   . ARG A 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG A O   
2223  C CB  . ARG A 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG A CB  
2224  C CG  . ARG A 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG A CG  
2225  C CD  . ARG A 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG A CD  
2226  N NE  . ARG A 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG A NE  
2227  C CZ  . ARG A 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG A CZ  
2228  N NH1 . ARG A 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG A NH1 
2229  N NH2 . ARG A 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG A NH2 
2230  N N   . GLN A 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN A N   
2231  C CA  . GLN A 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN A CA  
2232  C C   . GLN A 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN A C   
2233  O O   . GLN A 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN A O   
2234  C CB  . GLN A 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN A CB  
2235  C CG  . GLN A 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN A CG  
2236  C CD  . GLN A 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN A CD  
2237  O OE1 . GLN A 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN A OE1 
2238  N NE2 . GLN A 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN A NE2 
2239  N N   . ALA A 323 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 329 ALA A N   
2240  C CA  . ALA A 323 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 329 ALA A CA  
2241  C C   . ALA A 323 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 329 ALA A C   
2242  O O   . ALA A 323 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 329 ALA A O   
2243  C CB  . ALA A 323 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 329 ALA A CB  
2244  N N   . HIS A 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS A N   
2245  C CA  . HIS A 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS A CA  
2246  C C   . HIS A 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS A C   
2247  O O   . HIS A 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS A O   
2248  C CB  . HIS A 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS A CB  
2249  C CG  . HIS A 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS A CG  
2250  N ND1 . HIS A 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS A ND1 
2251  C CD2 . HIS A 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS A CD2 
2252  C CE1 . HIS A 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS A CE1 
2253  N NE2 . HIS A 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS A NE2 
2254  N N   . CYS A 325 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 331 CYS A N   
2255  C CA  . CYS A 325 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 331 CYS A CA  
2256  C C   . CYS A 325 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 331 CYS A C   
2257  O O   . CYS A 325 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 331 CYS A O   
2258  C CB  . CYS A 325 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 331 CYS A CB  
2259  S SG  . CYS A 325 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 331 CYS A SG  
2260  N N   . ASN A 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN A N   
2261  C CA  . ASN A 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN A CA  
2262  C C   . ASN A 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN A C   
2263  O O   . ASN A 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN A O   
2264  C CB  . ASN A 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN A CB  
2265  C CG  . ASN A 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN A CG  
2266  O OD1 . ASN A 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN A OD1 
2267  N ND2 . ASN A 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN A ND2 
2268  N N   . VAL A 327 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 333 VAL A N   
2269  C CA  . VAL A 327 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 333 VAL A CA  
2270  C C   . VAL A 327 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 333 VAL A C   
2271  O O   . VAL A 327 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 333 VAL A O   
2272  C CB  . VAL A 327 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 333 VAL A CB  
2273  C CG1 . VAL A 327 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 333 VAL A CG1 
2274  C CG2 . VAL A 327 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 333 VAL A CG2 
2275  N N   . SER A 328 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 334 SER A N   
2276  C CA  . SER A 328 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 334 SER A CA  
2277  C C   . SER A 328 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 334 SER A C   
2278  O O   . SER A 328 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 334 SER A O   
2279  C CB  . SER A 328 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 334 SER A CB  
2280  O OG  . SER A 328 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 334 SER A OG  
2281  N N   . LYS A 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS A N   
2282  C CA  . LYS A 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS A CA  
2283  C C   . LYS A 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS A C   
2284  O O   . LYS A 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS A O   
2285  C CB  . LYS A 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS A CB  
2286  C CG  . LYS A 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS A CG  
2287  C CD  . LYS A 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS A CD  
2288  C CE  . LYS A 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS A CE  
2289  N NZ  . LYS A 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS A NZ  
2290  N N   . ALA A 330 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 336 ALA A N   
2291  C CA  . ALA A 330 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 336 ALA A CA  
2292  C C   . ALA A 330 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 336 ALA A C   
2293  O O   . ALA A 330 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 336 ALA A O   
2294  C CB  . ALA A 330 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 336 ALA A CB  
2295  N N   . THR A 331 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 337 THR A N   
2296  C CA  . THR A 331 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 337 THR A CA  
2297  C C   . THR A 331 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 337 THR A C   
2298  O O   . THR A 331 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 337 THR A O   
2299  C CB  . THR A 331 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 337 THR A CB  
2300  O OG1 . THR A 331 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 337 THR A OG1 
2301  C CG2 . THR A 331 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 337 THR A CG2 
2302  N N   . TRP A 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP A N   
2303  C CA  . TRP A 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP A CA  
2304  C C   . TRP A 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP A C   
2305  O O   . TRP A 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP A O   
2306  C CB  . TRP A 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP A CB  
2307  C CG  . TRP A 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP A CG  
2308  C CD1 . TRP A 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP A CD1 
2309  C CD2 . TRP A 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP A CD2 
2310  N NE1 . TRP A 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP A NE1 
2311  C CE2 . TRP A 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP A CE2 
2312  C CE3 . TRP A 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP A CE3 
2313  C CZ2 . TRP A 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP A CZ2 
2314  C CZ3 . TRP A 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP A CZ3 
2315  C CH2 . TRP A 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP A CH2 
2316  N N   . ASN A 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN A N   
2317  C CA  . ASN A 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN A CA  
2318  C C   . ASN A 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN A C   
2319  O O   . ASN A 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN A O   
2320  C CB  . ASN A 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN A CB  
2321  C CG  . ASN A 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN A CG  
2322  O OD1 . ASN A 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN A OD1 
2323  N ND2 . ASN A 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN A ND2 
2324  N N   . GLU A 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU A N   
2325  C CA  . GLU A 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU A CA  
2326  C C   . GLU A 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU A C   
2327  O O   . GLU A 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU A O   
2328  C CB  . GLU A 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU A CB  
2329  C CG  . GLU A 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU A CG  
2330  C CD  . GLU A 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU A CD  
2331  O OE1 . GLU A 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU A OE1 
2332  O OE2 . GLU A 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU A OE2 
2333  N N   . THR A 335 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 341 THR A N   
2334  C CA  . THR A 335 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 341 THR A CA  
2335  C C   . THR A 335 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 341 THR A C   
2336  O O   . THR A 335 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 341 THR A O   
2337  C CB  . THR A 335 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 341 THR A CB  
2338  O OG1 . THR A 335 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 341 THR A OG1 
2339  C CG2 . THR A 335 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 341 THR A CG2 
2340  N N   . LEU A 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU A N   
2341  C CA  . LEU A 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU A CA  
2342  C C   . LEU A 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU A C   
2343  O O   . LEU A 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU A O   
2344  C CB  . LEU A 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU A CB  
2345  C CG  . LEU A 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU A CG  
2346  C CD1 . LEU A 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU A CD1 
2347  C CD2 . LEU A 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU A CD2 
2348  N N   . GLY A 337 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 343 GLY A N   
2349  C CA  . GLY A 337 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 343 GLY A CA  
2350  C C   . GLY A 337 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 343 GLY A C   
2351  O O   . GLY A 337 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 343 GLY A O   
2352  N N   . LYS A 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS A N   
2353  C CA  . LYS A 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS A CA  
2354  C C   . LYS A 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS A C   
2355  O O   . LYS A 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS A O   
2356  C CB  . LYS A 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS A CB  
2357  C CG  . LYS A 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS A CG  
2358  C CD  . LYS A 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS A CD  
2359  C CE  . LYS A 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS A CE  
2360  N NZ  . LYS A 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS A NZ  
2361  N N   . VAL A 339 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 345 VAL A N   
2362  C CA  . VAL A 339 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 345 VAL A CA  
2363  C C   . VAL A 339 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 345 VAL A C   
2364  O O   . VAL A 339 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 345 VAL A O   
2365  C CB  . VAL A 339 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 345 VAL A CB  
2366  C CG1 . VAL A 339 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 345 VAL A CG1 
2367  C CG2 . VAL A 339 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 345 VAL A CG2 
2368  N N   . VAL A 340 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 346 VAL A N   
2369  C CA  . VAL A 340 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 346 VAL A CA  
2370  C C   . VAL A 340 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 346 VAL A C   
2371  O O   . VAL A 340 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 346 VAL A O   
2372  C CB  . VAL A 340 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 346 VAL A CB  
2373  C CG1 . VAL A 340 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 346 VAL A CG1 
2374  C CG2 . VAL A 340 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 346 VAL A CG2 
2375  N N   . LYS A 341 ? 0.9170 0.9170 0.9170 0.0000 0.0000 0.0000 347 LYS A N   
2376  C CA  . LYS A 341 ? 0.9170 0.9170 0.9170 0.0000 0.0000 0.0000 347 LYS A CA  
2377  C C   . LYS A 341 ? 0.9170 0.9170 0.9170 0.0000 0.0000 0.0000 347 LYS A C   
2378  O O   . LYS A 341 ? 0.9170 0.9170 0.9170 0.0000 0.0000 0.0000 347 LYS A O   
2379  C CB  . LYS A 341 ? 0.9170 0.9170 0.9170 0.0000 0.0000 0.0000 347 LYS A CB  
2380  C CG  . LYS A 341 ? 0.9170 0.9170 0.9170 0.0000 0.0000 0.0000 347 LYS A CG  
2381  C CD  . LYS A 341 ? 0.9170 0.9170 0.9170 0.0000 0.0000 0.0000 347 LYS A CD  
2382  C CE  . LYS A 341 ? 0.9170 0.9170 0.9170 0.0000 0.0000 0.0000 347 LYS A CE  
2383  N NZ  . LYS A 341 ? 0.9170 0.9170 0.9170 0.0000 0.0000 0.0000 347 LYS A NZ  
2384  N N   . GLN A 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN A N   
2385  C CA  . GLN A 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN A CA  
2386  C C   . GLN A 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN A C   
2387  O O   . GLN A 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN A O   
2388  C CB  . GLN A 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN A CB  
2389  C CG  . GLN A 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN A CG  
2390  C CD  . GLN A 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN A CD  
2391  O OE1 . GLN A 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN A OE1 
2392  N NE2 . GLN A 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN A NE2 
2393  N N   . LEU A 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU A N   
2394  C CA  . LEU A 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU A CA  
2395  C C   . LEU A 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU A C   
2396  O O   . LEU A 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU A O   
2397  C CB  . LEU A 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU A CB  
2398  C CG  . LEU A 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU A CG  
2399  C CD1 . LEU A 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU A CD1 
2400  C CD2 . LEU A 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU A CD2 
2401  N N   . ARG A 344 ? 1.0026 1.0026 1.0026 0.0000 0.0000 0.0000 350 ARG A N   
2402  C CA  . ARG A 344 ? 1.0026 1.0026 1.0026 0.0000 0.0000 0.0000 350 ARG A CA  
2403  C C   . ARG A 344 ? 1.0026 1.0026 1.0026 0.0000 0.0000 0.0000 350 ARG A C   
2404  O O   . ARG A 344 ? 1.0026 1.0026 1.0026 0.0000 0.0000 0.0000 350 ARG A O   
2405  C CB  . ARG A 344 ? 1.0026 1.0026 1.0026 0.0000 0.0000 0.0000 350 ARG A CB  
2406  C CG  . ARG A 344 ? 1.0026 1.0026 1.0026 0.0000 0.0000 0.0000 350 ARG A CG  
2407  C CD  . ARG A 344 ? 1.0026 1.0026 1.0026 0.0000 0.0000 0.0000 350 ARG A CD  
2408  N NE  . ARG A 344 ? 1.0026 1.0026 1.0026 0.0000 0.0000 0.0000 350 ARG A NE  
2409  C CZ  . ARG A 344 ? 1.0026 1.0026 1.0026 0.0000 0.0000 0.0000 350 ARG A CZ  
2410  N NH1 . ARG A 344 ? 1.0026 1.0026 1.0026 0.0000 0.0000 0.0000 350 ARG A NH1 
2411  N NH2 . ARG A 344 ? 1.0026 1.0026 1.0026 0.0000 0.0000 0.0000 350 ARG A NH2 
2412  N N   . LYS A 345 ? 0.9729 0.9729 0.9729 0.0000 0.0000 0.0000 351 LYS A N   
2413  C CA  . LYS A 345 ? 0.9729 0.9729 0.9729 0.0000 0.0000 0.0000 351 LYS A CA  
2414  C C   . LYS A 345 ? 0.9729 0.9729 0.9729 0.0000 0.0000 0.0000 351 LYS A C   
2415  O O   . LYS A 345 ? 0.9729 0.9729 0.9729 0.0000 0.0000 0.0000 351 LYS A O   
2416  C CB  . LYS A 345 ? 0.9729 0.9729 0.9729 0.0000 0.0000 0.0000 351 LYS A CB  
2417  C CG  . LYS A 345 ? 0.9729 0.9729 0.9729 0.0000 0.0000 0.0000 351 LYS A CG  
2418  C CD  . LYS A 345 ? 0.9729 0.9729 0.9729 0.0000 0.0000 0.0000 351 LYS A CD  
2419  C CE  . LYS A 345 ? 0.9729 0.9729 0.9729 0.0000 0.0000 0.0000 351 LYS A CE  
2420  N NZ  . LYS A 345 ? 0.9729 0.9729 0.9729 0.0000 0.0000 0.0000 351 LYS A NZ  
2421  N N   . HIS A 346 ? 0.9866 0.9866 0.9866 0.0000 0.0000 0.0000 352 HIS A N   
2422  C CA  . HIS A 346 ? 0.9866 0.9866 0.9866 0.0000 0.0000 0.0000 352 HIS A CA  
2423  C C   . HIS A 346 ? 0.9866 0.9866 0.9866 0.0000 0.0000 0.0000 352 HIS A C   
2424  O O   . HIS A 346 ? 0.9866 0.9866 0.9866 0.0000 0.0000 0.0000 352 HIS A O   
2425  C CB  . HIS A 346 ? 0.9866 0.9866 0.9866 0.0000 0.0000 0.0000 352 HIS A CB  
2426  C CG  . HIS A 346 ? 0.9866 0.9866 0.9866 0.0000 0.0000 0.0000 352 HIS A CG  
2427  N ND1 . HIS A 346 ? 0.9866 0.9866 0.9866 0.0000 0.0000 0.0000 352 HIS A ND1 
2428  C CD2 . HIS A 346 ? 0.9866 0.9866 0.9866 0.0000 0.0000 0.0000 352 HIS A CD2 
2429  C CE1 . HIS A 346 ? 0.9866 0.9866 0.9866 0.0000 0.0000 0.0000 352 HIS A CE1 
2430  N NE2 . HIS A 346 ? 0.9866 0.9866 0.9866 0.0000 0.0000 0.0000 352 HIS A NE2 
2431  N N   . PHE A 347 ? 1.0656 1.0656 1.0656 0.0000 0.0000 0.0000 353 PHE A N   
2432  C CA  . PHE A 347 ? 1.0656 1.0656 1.0656 0.0000 0.0000 0.0000 353 PHE A CA  
2433  C C   . PHE A 347 ? 1.0656 1.0656 1.0656 0.0000 0.0000 0.0000 353 PHE A C   
2434  O O   . PHE A 347 ? 1.0656 1.0656 1.0656 0.0000 0.0000 0.0000 353 PHE A O   
2435  C CB  . PHE A 347 ? 1.0656 1.0656 1.0656 0.0000 0.0000 0.0000 353 PHE A CB  
2436  C CG  . PHE A 347 ? 1.0656 1.0656 1.0656 0.0000 0.0000 0.0000 353 PHE A CG  
2437  C CD1 . PHE A 347 ? 1.0656 1.0656 1.0656 0.0000 0.0000 0.0000 353 PHE A CD1 
2438  C CD2 . PHE A 347 ? 1.0656 1.0656 1.0656 0.0000 0.0000 0.0000 353 PHE A CD2 
2439  C CE1 . PHE A 347 ? 1.0656 1.0656 1.0656 0.0000 0.0000 0.0000 353 PHE A CE1 
2440  C CE2 . PHE A 347 ? 1.0656 1.0656 1.0656 0.0000 0.0000 0.0000 353 PHE A CE2 
2441  C CZ  . PHE A 347 ? 1.0656 1.0656 1.0656 0.0000 0.0000 0.0000 353 PHE A CZ  
2442  N N   . GLY A 348 ? 1.1735 1.1735 1.1735 0.0000 0.0000 0.0000 354 GLY A N   
2443  C CA  . GLY A 348 ? 1.1735 1.1735 1.1735 0.0000 0.0000 0.0000 354 GLY A CA  
2444  C C   . GLY A 348 ? 1.1735 1.1735 1.1735 0.0000 0.0000 0.0000 354 GLY A C   
2445  O O   . GLY A 348 ? 1.1735 1.1735 1.1735 0.0000 0.0000 0.0000 354 GLY A O   
2446  N N   . ASN A 349 ? 1.1688 1.1688 1.1688 0.0000 0.0000 0.0000 355 ASN A N   
2447  C CA  . ASN A 349 ? 1.1688 1.1688 1.1688 0.0000 0.0000 0.0000 355 ASN A CA  
2448  C C   . ASN A 349 ? 1.1688 1.1688 1.1688 0.0000 0.0000 0.0000 355 ASN A C   
2449  O O   . ASN A 349 ? 1.1688 1.1688 1.1688 0.0000 0.0000 0.0000 355 ASN A O   
2450  C CB  . ASN A 349 ? 1.1688 1.1688 1.1688 0.0000 0.0000 0.0000 355 ASN A CB  
2451  C CG  . ASN A 349 ? 1.1688 1.1688 1.1688 0.0000 0.0000 0.0000 355 ASN A CG  
2452  O OD1 . ASN A 349 ? 1.1688 1.1688 1.1688 0.0000 0.0000 0.0000 355 ASN A OD1 
2453  N ND2 . ASN A 349 ? 1.1688 1.1688 1.1688 0.0000 0.0000 0.0000 355 ASN A ND2 
2454  N N   . ASN A 350 ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 356 ASN A N   
2455  C CA  . ASN A 350 ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 356 ASN A CA  
2456  C C   . ASN A 350 ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 356 ASN A C   
2457  O O   . ASN A 350 ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 356 ASN A O   
2458  C CB  . ASN A 350 ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 356 ASN A CB  
2459  C CG  . ASN A 350 ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 356 ASN A CG  
2460  O OD1 . ASN A 350 ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 356 ASN A OD1 
2461  N ND2 . ASN A 350 ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 356 ASN A ND2 
2462  N N   . THR A 351 ? 1.0830 1.0830 1.0830 0.0000 0.0000 0.0000 357 THR A N   
2463  C CA  . THR A 351 ? 1.0830 1.0830 1.0830 0.0000 0.0000 0.0000 357 THR A CA  
2464  C C   . THR A 351 ? 1.0830 1.0830 1.0830 0.0000 0.0000 0.0000 357 THR A C   
2465  O O   . THR A 351 ? 1.0830 1.0830 1.0830 0.0000 0.0000 0.0000 357 THR A O   
2466  C CB  . THR A 351 ? 1.0830 1.0830 1.0830 0.0000 0.0000 0.0000 357 THR A CB  
2467  O OG1 . THR A 351 ? 1.0830 1.0830 1.0830 0.0000 0.0000 0.0000 357 THR A OG1 
2468  C CG2 . THR A 351 ? 1.0830 1.0830 1.0830 0.0000 0.0000 0.0000 357 THR A CG2 
2469  N N   . ILE A 352 ? 1.0450 1.0450 1.0450 0.0000 0.0000 0.0000 358 ILE A N   
2470  C CA  . ILE A 352 ? 1.0450 1.0450 1.0450 0.0000 0.0000 0.0000 358 ILE A CA  
2471  C C   . ILE A 352 ? 1.0450 1.0450 1.0450 0.0000 0.0000 0.0000 358 ILE A C   
2472  O O   . ILE A 352 ? 1.0450 1.0450 1.0450 0.0000 0.0000 0.0000 358 ILE A O   
2473  C CB  . ILE A 352 ? 1.0450 1.0450 1.0450 0.0000 0.0000 0.0000 358 ILE A CB  
2474  C CG1 . ILE A 352 ? 1.0450 1.0450 1.0450 0.0000 0.0000 0.0000 358 ILE A CG1 
2475  C CG2 . ILE A 352 ? 1.0450 1.0450 1.0450 0.0000 0.0000 0.0000 358 ILE A CG2 
2476  C CD1 . ILE A 352 ? 1.0450 1.0450 1.0450 0.0000 0.0000 0.0000 358 ILE A CD1 
2477  N N   . ILE A 353 ? 0.9243 0.9243 0.9243 0.0000 0.0000 0.0000 359 ILE A N   
2478  C CA  . ILE A 353 ? 0.9243 0.9243 0.9243 0.0000 0.0000 0.0000 359 ILE A CA  
2479  C C   . ILE A 353 ? 0.9243 0.9243 0.9243 0.0000 0.0000 0.0000 359 ILE A C   
2480  O O   . ILE A 353 ? 0.9243 0.9243 0.9243 0.0000 0.0000 0.0000 359 ILE A O   
2481  C CB  . ILE A 353 ? 0.9243 0.9243 0.9243 0.0000 0.0000 0.0000 359 ILE A CB  
2482  C CG1 . ILE A 353 ? 0.9243 0.9243 0.9243 0.0000 0.0000 0.0000 359 ILE A CG1 
2483  C CG2 . ILE A 353 ? 0.9243 0.9243 0.9243 0.0000 0.0000 0.0000 359 ILE A CG2 
2484  C CD1 . ILE A 353 ? 0.9243 0.9243 0.9243 0.0000 0.0000 0.0000 359 ILE A CD1 
2485  N N   . ARG A 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG A N   
2486  C CA  . ARG A 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG A CA  
2487  C C   . ARG A 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG A C   
2488  O O   . ARG A 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG A O   
2489  C CB  . ARG A 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG A CB  
2490  C CG  . ARG A 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG A CG  
2491  C CD  . ARG A 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG A CD  
2492  N NE  . ARG A 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG A NE  
2493  C CZ  . ARG A 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG A CZ  
2494  N NH1 . ARG A 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG A NH1 
2495  N NH2 . ARG A 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG A NH2 
2496  N N   . PHE A 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE A N   
2497  C CA  . PHE A 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE A CA  
2498  C C   . PHE A 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE A C   
2499  O O   . PHE A 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE A O   
2500  C CB  . PHE A 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE A CB  
2501  C CG  . PHE A 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE A CG  
2502  C CD1 . PHE A 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE A CD1 
2503  C CD2 . PHE A 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE A CD2 
2504  C CE1 . PHE A 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE A CE1 
2505  C CE2 . PHE A 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE A CE2 
2506  C CZ  . PHE A 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE A CZ  
2507  N N   . ALA A 356 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 362 ALA A N   
2508  C CA  . ALA A 356 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 362 ALA A CA  
2509  C C   . ALA A 356 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 362 ALA A C   
2510  O O   . ALA A 356 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 362 ALA A O   
2511  C CB  . ALA A 356 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 362 ALA A CB  
2512  N N   . ASN A 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN A N   
2513  C CA  . ASN A 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN A CA  
2514  C C   . ASN A 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN A C   
2515  O O   . ASN A 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN A O   
2516  C CB  . ASN A 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN A CB  
2517  C CG  . ASN A 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN A CG  
2518  O OD1 . ASN A 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN A OD1 
2519  N ND2 . ASN A 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN A ND2 
2520  N N   . SER A 358 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 364 SER A N   
2521  C CA  . SER A 358 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 364 SER A CA  
2522  C C   . SER A 358 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 364 SER A C   
2523  O O   . SER A 358 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 364 SER A O   
2524  C CB  . SER A 358 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 364 SER A CB  
2525  O OG  . SER A 358 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 364 SER A OG  
2526  N N   . SER A 359 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 365 SER A N   
2527  C CA  . SER A 359 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 365 SER A CA  
2528  C C   . SER A 359 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 365 SER A C   
2529  O O   . SER A 359 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 365 SER A O   
2530  C CB  . SER A 359 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 365 SER A CB  
2531  O OG  . SER A 359 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 365 SER A OG  
2532  N N   . GLY A 360 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 366 GLY A N   
2533  C CA  . GLY A 360 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 366 GLY A CA  
2534  C C   . GLY A 360 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 366 GLY A C   
2535  O O   . GLY A 360 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 366 GLY A O   
2536  N N   . GLY A 361 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 367 GLY A N   
2537  C CA  . GLY A 361 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 367 GLY A CA  
2538  C C   . GLY A 361 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 367 GLY A C   
2539  O O   . GLY A 361 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 367 GLY A O   
2540  N N   . ASP A 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP A N   
2541  C CA  . ASP A 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP A CA  
2542  C C   . ASP A 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP A C   
2543  O O   . ASP A 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP A O   
2544  C CB  . ASP A 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP A CB  
2545  C CG  . ASP A 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP A CG  
2546  O OD1 . ASP A 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP A OD1 
2547  O OD2 . ASP A 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP A OD2 
2548  N N   . LEU A 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU A N   
2549  C CA  . LEU A 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU A CA  
2550  C C   . LEU A 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU A C   
2551  O O   . LEU A 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU A O   
2552  C CB  . LEU A 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU A CB  
2553  C CG  . LEU A 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU A CG  
2554  C CD1 . LEU A 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU A CD1 
2555  C CD2 . LEU A 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU A CD2 
2556  N N   . GLU A 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU A N   
2557  C CA  . GLU A 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU A CA  
2558  C C   . GLU A 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU A C   
2559  O O   . GLU A 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU A O   
2560  C CB  . GLU A 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU A CB  
2561  C CG  . GLU A 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU A CG  
2562  C CD  . GLU A 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU A CD  
2563  O OE1 . GLU A 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU A OE1 
2564  O OE2 . GLU A 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU A OE2 
2565  N N   . VAL A 365 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 371 VAL A N   
2566  C CA  . VAL A 365 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 371 VAL A CA  
2567  C C   . VAL A 365 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 371 VAL A C   
2568  O O   . VAL A 365 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 371 VAL A O   
2569  C CB  . VAL A 365 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 371 VAL A CB  
2570  C CG1 . VAL A 365 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 371 VAL A CG1 
2571  C CG2 . VAL A 365 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 371 VAL A CG2 
2572  N N   . THR A 366 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 372 THR A N   
2573  C CA  . THR A 366 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 372 THR A CA  
2574  C C   . THR A 366 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 372 THR A C   
2575  O O   . THR A 366 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 372 THR A O   
2576  C CB  . THR A 366 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 372 THR A CB  
2577  O OG1 . THR A 366 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 372 THR A OG1 
2578  C CG2 . THR A 366 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 372 THR A CG2 
2579  N N   . THR A 367 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 373 THR A N   
2580  C CA  . THR A 367 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 373 THR A CA  
2581  C C   . THR A 367 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 373 THR A C   
2582  O O   . THR A 367 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 373 THR A O   
2583  C CB  . THR A 367 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 373 THR A CB  
2584  O OG1 . THR A 367 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 373 THR A OG1 
2585  C CG2 . THR A 367 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 373 THR A CG2 
2586  N N   . HIS A 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS A N   
2587  C CA  . HIS A 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS A CA  
2588  C C   . HIS A 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS A C   
2589  O O   . HIS A 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS A O   
2590  C CB  . HIS A 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS A CB  
2591  C CG  . HIS A 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS A CG  
2592  N ND1 . HIS A 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS A ND1 
2593  C CD2 . HIS A 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS A CD2 
2594  C CE1 . HIS A 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS A CE1 
2595  N NE2 . HIS A 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS A NE2 
2596  N N   . SER A 369 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 375 SER A N   
2597  C CA  . SER A 369 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 375 SER A CA  
2598  C C   . SER A 369 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 375 SER A C   
2599  O O   . SER A 369 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 375 SER A O   
2600  C CB  . SER A 369 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 375 SER A CB  
2601  O OG  . SER A 369 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 375 SER A OG  
2602  N N   . PHE A 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE A N   
2603  C CA  . PHE A 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE A CA  
2604  C C   . PHE A 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE A C   
2605  O O   . PHE A 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE A O   
2606  C CB  . PHE A 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE A CB  
2607  C CG  . PHE A 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE A CG  
2608  C CD1 . PHE A 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE A CD1 
2609  C CD2 . PHE A 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE A CD2 
2610  C CE1 . PHE A 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE A CE1 
2611  C CE2 . PHE A 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE A CE2 
2612  C CZ  . PHE A 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE A CZ  
2613  N N   . ASN A 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN A N   
2614  C CA  . ASN A 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN A CA  
2615  C C   . ASN A 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN A C   
2616  O O   . ASN A 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN A O   
2617  C CB  . ASN A 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN A CB  
2618  C CG  . ASN A 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN A CG  
2619  O OD1 . ASN A 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN A OD1 
2620  N ND2 . ASN A 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN A ND2 
2621  N N   . CYS A 372 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS A N   
2622  C CA  . CYS A 372 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS A CA  
2623  C C   . CYS A 372 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS A C   
2624  O O   . CYS A 372 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS A O   
2625  C CB  . CYS A 372 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS A CB  
2626  S SG  . CYS A 372 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS A SG  
2627  N N   . GLY A 373 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 379 GLY A N   
2628  C CA  . GLY A 373 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 379 GLY A CA  
2629  C C   . GLY A 373 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 379 GLY A C   
2630  O O   . GLY A 373 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 379 GLY A O   
2631  N N   . GLY A 374 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 380 GLY A N   
2632  C CA  . GLY A 374 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 380 GLY A CA  
2633  C C   . GLY A 374 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 380 GLY A C   
2634  O O   . GLY A 374 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 380 GLY A O   
2635  N N   . GLU A 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU A N   
2636  C CA  . GLU A 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU A CA  
2637  C C   . GLU A 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU A C   
2638  O O   . GLU A 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU A O   
2639  C CB  . GLU A 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU A CB  
2640  C CG  . GLU A 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU A CG  
2641  C CD  . GLU A 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU A CD  
2642  O OE1 . GLU A 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU A OE1 
2643  O OE2 . GLU A 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU A OE2 
2644  N N   . PHE A 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE A N   
2645  C CA  . PHE A 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE A CA  
2646  C C   . PHE A 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE A C   
2647  O O   . PHE A 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE A O   
2648  C CB  . PHE A 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE A CB  
2649  C CG  . PHE A 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE A CG  
2650  C CD1 . PHE A 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE A CD1 
2651  C CD2 . PHE A 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE A CD2 
2652  C CE1 . PHE A 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE A CE1 
2653  C CE2 . PHE A 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE A CE2 
2654  C CZ  . PHE A 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE A CZ  
2655  N N   . PHE A 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE A N   
2656  C CA  . PHE A 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE A CA  
2657  C C   . PHE A 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE A C   
2658  O O   . PHE A 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE A O   
2659  C CB  . PHE A 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE A CB  
2660  C CG  . PHE A 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE A CG  
2661  C CD1 . PHE A 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE A CD1 
2662  C CD2 . PHE A 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE A CD2 
2663  C CE1 . PHE A 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE A CE1 
2664  C CE2 . PHE A 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE A CE2 
2665  C CZ  . PHE A 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE A CZ  
2666  N N   . TYR A 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR A N   
2667  C CA  . TYR A 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR A CA  
2668  C C   . TYR A 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR A C   
2669  O O   . TYR A 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR A O   
2670  C CB  . TYR A 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR A CB  
2671  C CG  . TYR A 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR A CG  
2672  C CD1 . TYR A 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR A CD1 
2673  C CD2 . TYR A 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR A CD2 
2674  C CE1 . TYR A 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR A CE1 
2675  C CE2 . TYR A 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR A CE2 
2676  C CZ  . TYR A 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR A CZ  
2677  O OH  . TYR A 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR A OH  
2678  N N   . CYS A 379 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 385 CYS A N   
2679  C CA  . CYS A 379 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 385 CYS A CA  
2680  C C   . CYS A 379 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 385 CYS A C   
2681  O O   . CYS A 379 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 385 CYS A O   
2682  C CB  . CYS A 379 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 385 CYS A CB  
2683  S SG  . CYS A 379 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 385 CYS A SG  
2684  N N   . ASN A 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN A N   
2685  C CA  . ASN A 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN A CA  
2686  C C   . ASN A 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN A C   
2687  O O   . ASN A 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN A O   
2688  C CB  . ASN A 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN A CB  
2689  C CG  . ASN A 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN A CG  
2690  O OD1 . ASN A 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN A OD1 
2691  N ND2 . ASN A 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN A ND2 
2692  N N   . THR A 381 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 387 THR A N   
2693  C CA  . THR A 381 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 387 THR A CA  
2694  C C   . THR A 381 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 387 THR A C   
2695  O O   . THR A 381 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 387 THR A O   
2696  C CB  . THR A 381 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 387 THR A CB  
2697  O OG1 . THR A 381 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 387 THR A OG1 
2698  C CG2 . THR A 381 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 387 THR A CG2 
2699  N N   . SER A 382 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 388 SER A N   
2700  C CA  . SER A 382 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 388 SER A CA  
2701  C C   . SER A 382 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 388 SER A C   
2702  O O   . SER A 382 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 388 SER A O   
2703  C CB  . SER A 382 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 388 SER A CB  
2704  O OG  . SER A 382 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 388 SER A OG  
2705  N N   . GLY A 383 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 389 GLY A N   
2706  C CA  . GLY A 383 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 389 GLY A CA  
2707  C C   . GLY A 383 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 389 GLY A C   
2708  O O   . GLY A 383 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 389 GLY A O   
2709  N N   . LEU A 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU A N   
2710  C CA  . LEU A 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU A CA  
2711  C C   . LEU A 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU A C   
2712  O O   . LEU A 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU A O   
2713  C CB  . LEU A 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU A CB  
2714  C CG  . LEU A 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU A CG  
2715  C CD1 . LEU A 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU A CD1 
2716  C CD2 . LEU A 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU A CD2 
2717  N N   . PHE A 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE A N   
2718  C CA  . PHE A 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE A CA  
2719  C C   . PHE A 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE A C   
2720  O O   . PHE A 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE A O   
2721  C CB  . PHE A 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE A CB  
2722  C CG  . PHE A 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE A CG  
2723  C CD1 . PHE A 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE A CD1 
2724  C CD2 . PHE A 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE A CD2 
2725  C CE1 . PHE A 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE A CE1 
2726  C CE2 . PHE A 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE A CE2 
2727  C CZ  . PHE A 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE A CZ  
2728  N N   . ASN A 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN A N   
2729  C CA  . ASN A 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN A CA  
2730  C C   . ASN A 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN A C   
2731  O O   . ASN A 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN A O   
2732  C CB  . ASN A 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN A CB  
2733  C CG  . ASN A 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN A CG  
2734  O OD1 . ASN A 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN A OD1 
2735  N ND2 . ASN A 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN A ND2 
2736  N N   . SER A 387 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 393 SER A N   
2737  C CA  . SER A 387 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 393 SER A CA  
2738  C C   . SER A 387 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 393 SER A C   
2739  O O   . SER A 387 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 393 SER A O   
2740  C CB  . SER A 387 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 393 SER A CB  
2741  O OG  . SER A 387 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 393 SER A OG  
2742  N N   . THR A 388 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 394 THR A N   
2743  C CA  . THR A 388 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 394 THR A CA  
2744  C C   . THR A 388 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 394 THR A C   
2745  O O   . THR A 388 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 394 THR A O   
2746  C CB  . THR A 388 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 394 THR A CB  
2747  O OG1 . THR A 388 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 394 THR A OG1 
2748  C CG2 . THR A 388 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 394 THR A CG2 
2749  N N   . TRP A 389 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 395 TRP A N   
2750  C CA  . TRP A 389 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 395 TRP A CA  
2751  C C   . TRP A 389 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 395 TRP A C   
2752  O O   . TRP A 389 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 395 TRP A O   
2753  C CB  . TRP A 389 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 395 TRP A CB  
2754  C CG  . TRP A 389 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 395 TRP A CG  
2755  C CD1 . TRP A 389 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 395 TRP A CD1 
2756  C CD2 . TRP A 389 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 395 TRP A CD2 
2757  N NE1 . TRP A 389 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 395 TRP A NE1 
2758  C CE2 . TRP A 389 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 395 TRP A CE2 
2759  C CE3 . TRP A 389 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 395 TRP A CE3 
2760  C CZ2 . TRP A 389 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 395 TRP A CZ2 
2761  C CZ3 . TRP A 389 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 395 TRP A CZ3 
2762  C CH2 . TRP A 389 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 395 TRP A CH2 
2763  N N   . ILE A 390 ? 1.1356 1.1356 1.1356 0.0000 0.0000 0.0000 396 ILE A N   
2764  C CA  . ILE A 390 ? 1.1356 1.1356 1.1356 0.0000 0.0000 0.0000 396 ILE A CA  
2765  C C   . ILE A 390 ? 1.1356 1.1356 1.1356 0.0000 0.0000 0.0000 396 ILE A C   
2766  O O   . ILE A 390 ? 1.1356 1.1356 1.1356 0.0000 0.0000 0.0000 396 ILE A O   
2767  C CB  . ILE A 390 ? 1.1356 1.1356 1.1356 0.0000 0.0000 0.0000 396 ILE A CB  
2768  C CG1 . ILE A 390 ? 1.1356 1.1356 1.1356 0.0000 0.0000 0.0000 396 ILE A CG1 
2769  C CG2 . ILE A 390 ? 1.1356 1.1356 1.1356 0.0000 0.0000 0.0000 396 ILE A CG2 
2770  C CD1 . ILE A 390 ? 1.1356 1.1356 1.1356 0.0000 0.0000 0.0000 396 ILE A CD1 
2771  N N   . SER A 391 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 397 SER A N   
2772  C CA  . SER A 391 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 397 SER A CA  
2773  C C   . SER A 391 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 397 SER A C   
2774  O O   . SER A 391 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 397 SER A O   
2775  C CB  . SER A 391 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 397 SER A CB  
2776  O OG  . SER A 391 ? 1.2650 1.2650 1.2650 0.0000 0.0000 0.0000 397 SER A OG  
2777  N N   . ASN A 392 ? 1.3687 1.3687 1.3687 0.0000 0.0000 0.0000 398 ASN A N   
2778  C CA  . ASN A 392 ? 1.3687 1.3687 1.3687 0.0000 0.0000 0.0000 398 ASN A CA  
2779  C C   . ASN A 392 ? 1.3687 1.3687 1.3687 0.0000 0.0000 0.0000 398 ASN A C   
2780  O O   . ASN A 392 ? 1.3687 1.3687 1.3687 0.0000 0.0000 0.0000 398 ASN A O   
2781  C CB  . ASN A 392 ? 1.3687 1.3687 1.3687 0.0000 0.0000 0.0000 398 ASN A CB  
2782  C CG  . ASN A 392 ? 1.3687 1.3687 1.3687 0.0000 0.0000 0.0000 398 ASN A CG  
2783  O OD1 . ASN A 392 ? 1.3687 1.3687 1.3687 0.0000 0.0000 0.0000 398 ASN A OD1 
2784  N ND2 . ASN A 392 ? 1.3687 1.3687 1.3687 0.0000 0.0000 0.0000 398 ASN A ND2 
2785  N N   . ASN A 404 ? 0.9359 0.9359 0.9359 0.0000 0.0000 0.0000 411 ASN A N   
2786  C CA  . ASN A 404 ? 0.9359 0.9359 0.9359 0.0000 0.0000 0.0000 411 ASN A CA  
2787  C C   . ASN A 404 ? 0.9359 0.9359 0.9359 0.0000 0.0000 0.0000 411 ASN A C   
2788  O O   . ASN A 404 ? 0.9359 0.9359 0.9359 0.0000 0.0000 0.0000 411 ASN A O   
2789  C CB  . ASN A 404 ? 0.9359 0.9359 0.9359 0.0000 0.0000 0.0000 411 ASN A CB  
2790  C CG  . ASN A 404 ? 0.9359 0.9359 0.9359 0.0000 0.0000 0.0000 411 ASN A CG  
2791  O OD1 . ASN A 404 ? 0.9359 0.9359 0.9359 0.0000 0.0000 0.0000 411 ASN A OD1 
2792  N ND2 . ASN A 404 ? 0.9359 0.9359 0.9359 0.0000 0.0000 0.0000 411 ASN A ND2 
2793  N N   . ASP A 405 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 412 ASP A N   
2794  C CA  . ASP A 405 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 412 ASP A CA  
2795  C C   . ASP A 405 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 412 ASP A C   
2796  O O   . ASP A 405 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 412 ASP A O   
2797  C CB  . ASP A 405 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 412 ASP A CB  
2798  C CG  . ASP A 405 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 412 ASP A CG  
2799  O OD1 . ASP A 405 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 412 ASP A OD1 
2800  O OD2 . ASP A 405 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 412 ASP A OD2 
2801  N N   . SER A 406 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 413 SER A N   
2802  C CA  . SER A 406 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 413 SER A CA  
2803  C C   . SER A 406 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 413 SER A C   
2804  O O   . SER A 406 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 413 SER A O   
2805  C CB  . SER A 406 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 413 SER A CB  
2806  O OG  . SER A 406 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 413 SER A OG  
2807  N N   . ILE A 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE A N   
2808  C CA  . ILE A 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE A CA  
2809  C C   . ILE A 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE A C   
2810  O O   . ILE A 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE A O   
2811  C CB  . ILE A 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE A CB  
2812  C CG1 . ILE A 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE A CG1 
2813  C CG2 . ILE A 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE A CG2 
2814  C CD1 . ILE A 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE A CD1 
2815  N N   . THR A 408 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 415 THR A N   
2816  C CA  . THR A 408 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 415 THR A CA  
2817  C C   . THR A 408 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 415 THR A C   
2818  O O   . THR A 408 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 415 THR A O   
2819  C CB  . THR A 408 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 415 THR A CB  
2820  O OG1 . THR A 408 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 415 THR A OG1 
2821  C CG2 . THR A 408 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 415 THR A CG2 
2822  N N   . LEU A 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU A N   
2823  C CA  . LEU A 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU A CA  
2824  C C   . LEU A 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU A C   
2825  O O   . LEU A 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU A O   
2826  C CB  . LEU A 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU A CB  
2827  C CG  . LEU A 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU A CG  
2828  C CD1 . LEU A 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU A CD1 
2829  C CD2 . LEU A 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU A CD2 
2830  N N   . PRO A 410 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 417 PRO A N   
2831  C CA  . PRO A 410 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 417 PRO A CA  
2832  C C   . PRO A 410 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 417 PRO A C   
2833  O O   . PRO A 410 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 417 PRO A O   
2834  C CB  . PRO A 410 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 417 PRO A CB  
2835  C CG  . PRO A 410 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 417 PRO A CG  
2836  C CD  . PRO A 410 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 417 PRO A CD  
2837  N N   . CYS A 411 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 418 CYS A N   
2838  C CA  . CYS A 411 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 418 CYS A CA  
2839  C C   . CYS A 411 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 418 CYS A C   
2840  O O   . CYS A 411 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 418 CYS A O   
2841  C CB  . CYS A 411 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 418 CYS A CB  
2842  S SG  . CYS A 411 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 418 CYS A SG  
2843  N N   . ARG A 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG A N   
2844  C CA  . ARG A 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG A CA  
2845  C C   . ARG A 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG A C   
2846  O O   . ARG A 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG A O   
2847  C CB  . ARG A 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG A CB  
2848  C CG  . ARG A 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG A CG  
2849  C CD  . ARG A 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG A CD  
2850  N NE  . ARG A 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG A NE  
2851  C CZ  . ARG A 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG A CZ  
2852  N NH1 . ARG A 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG A NH1 
2853  N NH2 . ARG A 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG A NH2 
2854  N N   . ILE A 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE A N   
2855  C CA  . ILE A 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE A CA  
2856  C C   . ILE A 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE A C   
2857  O O   . ILE A 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE A O   
2858  C CB  . ILE A 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE A CB  
2859  C CG1 . ILE A 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE A CG1 
2860  C CG2 . ILE A 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE A CG2 
2861  C CD1 . ILE A 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE A CD1 
2862  N N   . LYS A 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS A N   
2863  C CA  . LYS A 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS A CA  
2864  C C   . LYS A 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS A C   
2865  O O   . LYS A 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS A O   
2866  C CB  . LYS A 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS A CB  
2867  C CG  . LYS A 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS A CG  
2868  C CD  . LYS A 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS A CD  
2869  C CE  . LYS A 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS A CE  
2870  N NZ  . LYS A 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS A NZ  
2871  N N   . GLN A 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN A N   
2872  C CA  . GLN A 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN A CA  
2873  C C   . GLN A 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN A C   
2874  O O   . GLN A 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN A O   
2875  C CB  . GLN A 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN A CB  
2876  C CG  . GLN A 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN A CG  
2877  C CD  . GLN A 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN A CD  
2878  O OE1 . GLN A 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN A OE1 
2879  N NE2 . GLN A 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN A NE2 
2880  N N   . ILE A 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE A N   
2881  C CA  . ILE A 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE A CA  
2882  C C   . ILE A 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE A C   
2883  O O   . ILE A 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE A O   
2884  C CB  . ILE A 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE A CB  
2885  C CG1 . ILE A 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE A CG1 
2886  C CG2 . ILE A 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE A CG2 
2887  C CD1 . ILE A 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE A CD1 
2888  N N   . ILE A 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE A N   
2889  C CA  . ILE A 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE A CA  
2890  C C   . ILE A 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE A C   
2891  O O   . ILE A 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE A O   
2892  C CB  . ILE A 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE A CB  
2893  C CG1 . ILE A 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE A CG1 
2894  C CG2 . ILE A 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE A CG2 
2895  C CD1 . ILE A 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE A CD1 
2896  N N   . ASN A 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN A N   
2897  C CA  . ASN A 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN A CA  
2898  C C   . ASN A 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN A C   
2899  O O   . ASN A 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN A O   
2900  C CB  . ASN A 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN A CB  
2901  C CG  . ASN A 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN A CG  
2902  O OD1 . ASN A 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN A OD1 
2903  N ND2 . ASN A 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN A ND2 
2904  N N   . MET A 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET A N   
2905  C CA  . MET A 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET A CA  
2906  C C   . MET A 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET A C   
2907  O O   . MET A 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET A O   
2908  C CB  . MET A 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET A CB  
2909  C CG  . MET A 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET A CG  
2910  S SD  . MET A 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET A SD  
2911  C CE  . MET A 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET A CE  
2912  N N   . TRP A 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP A N   
2913  C CA  . TRP A 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP A CA  
2914  C C   . TRP A 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP A C   
2915  O O   . TRP A 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP A O   
2916  C CB  . TRP A 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP A CB  
2917  C CG  . TRP A 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP A CG  
2918  C CD1 . TRP A 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP A CD1 
2919  C CD2 . TRP A 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP A CD2 
2920  N NE1 . TRP A 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP A NE1 
2921  C CE2 . TRP A 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP A CE2 
2922  C CE3 . TRP A 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP A CE3 
2923  C CZ2 . TRP A 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP A CZ2 
2924  C CZ3 . TRP A 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP A CZ3 
2925  C CH2 . TRP A 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP A CH2 
2926  N N   . GLN A 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN A N   
2927  C CA  . GLN A 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN A CA  
2928  C C   . GLN A 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN A C   
2929  O O   . GLN A 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN A O   
2930  C CB  . GLN A 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN A CB  
2931  C CG  . GLN A 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN A CG  
2932  C CD  . GLN A 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN A CD  
2933  O OE1 . GLN A 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN A OE1 
2934  N NE2 . GLN A 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN A NE2 
2935  N N   . ARG A 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG A N   
2936  C CA  . ARG A 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG A CA  
2937  C C   . ARG A 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG A C   
2938  O O   . ARG A 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG A O   
2939  C CB  . ARG A 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG A CB  
2940  C CG  . ARG A 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG A CG  
2941  C CD  . ARG A 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG A CD  
2942  N NE  . ARG A 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG A NE  
2943  C CZ  . ARG A 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG A CZ  
2944  N NH1 . ARG A 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG A NH1 
2945  N NH2 . ARG A 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG A NH2 
2946  N N   . ILE A 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE A N   
2947  C CA  . ILE A 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE A CA  
2948  C C   . ILE A 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE A C   
2949  O O   . ILE A 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE A O   
2950  C CB  . ILE A 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE A CB  
2951  C CG1 . ILE A 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE A CG1 
2952  C CG2 . ILE A 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE A CG2 
2953  C CD1 . ILE A 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE A CD1 
2954  N N   . GLY A 424 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 431 GLY A N   
2955  C CA  . GLY A 424 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 431 GLY A CA  
2956  C C   . GLY A 424 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 431 GLY A C   
2957  O O   . GLY A 424 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 431 GLY A O   
2958  N N   . GLN A 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN A N   
2959  C CA  . GLN A 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN A CA  
2960  C C   . GLN A 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN A C   
2961  O O   . GLN A 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN A O   
2962  C CB  . GLN A 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN A CB  
2963  C CG  . GLN A 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN A CG  
2964  C CD  . GLN A 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN A CD  
2965  O OE1 . GLN A 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN A OE1 
2966  N NE2 . GLN A 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN A NE2 
2967  N N   . ALA A 426 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 433 ALA A N   
2968  C CA  . ALA A 426 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 433 ALA A CA  
2969  C C   . ALA A 426 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 433 ALA A C   
2970  O O   . ALA A 426 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 433 ALA A O   
2971  C CB  . ALA A 426 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 433 ALA A CB  
2972  N N   . MET A 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET A N   
2973  C CA  . MET A 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET A CA  
2974  C C   . MET A 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET A C   
2975  O O   . MET A 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET A O   
2976  C CB  . MET A 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET A CB  
2977  C CG  . MET A 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET A CG  
2978  S SD  . MET A 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET A SD  
2979  C CE  . MET A 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET A CE  
2980  N N   . TYR A 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR A N   
2981  C CA  . TYR A 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR A CA  
2982  C C   . TYR A 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR A C   
2983  O O   . TYR A 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR A O   
2984  C CB  . TYR A 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR A CB  
2985  C CG  . TYR A 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR A CG  
2986  C CD1 . TYR A 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR A CD1 
2987  C CD2 . TYR A 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR A CD2 
2988  C CE1 . TYR A 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR A CE1 
2989  C CE2 . TYR A 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR A CE2 
2990  C CZ  . TYR A 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR A CZ  
2991  O OH  . TYR A 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR A OH  
2992  N N   . ALA A 429 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 436 ALA A N   
2993  C CA  . ALA A 429 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 436 ALA A CA  
2994  C C   . ALA A 429 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 436 ALA A C   
2995  O O   . ALA A 429 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 436 ALA A O   
2996  C CB  . ALA A 429 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 436 ALA A CB  
2997  N N   . PRO A 430 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 437 PRO A N   
2998  C CA  . PRO A 430 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 437 PRO A CA  
2999  C C   . PRO A 430 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 437 PRO A C   
3000  O O   . PRO A 430 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 437 PRO A O   
3001  C CB  . PRO A 430 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 437 PRO A CB  
3002  C CG  . PRO A 430 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 437 PRO A CG  
3003  C CD  . PRO A 430 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 437 PRO A CD  
3004  N N   . PRO A 431 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 438 PRO A N   
3005  C CA  . PRO A 431 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 438 PRO A CA  
3006  C C   . PRO A 431 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 438 PRO A C   
3007  O O   . PRO A 431 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 438 PRO A O   
3008  C CB  . PRO A 431 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 438 PRO A CB  
3009  C CG  . PRO A 431 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 438 PRO A CG  
3010  C CD  . PRO A 431 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 438 PRO A CD  
3011  N N   . ILE A 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE A N   
3012  C CA  . ILE A 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE A CA  
3013  C C   . ILE A 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE A C   
3014  O O   . ILE A 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE A O   
3015  C CB  . ILE A 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE A CB  
3016  C CG1 . ILE A 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE A CG1 
3017  C CG2 . ILE A 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE A CG2 
3018  C CD1 . ILE A 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE A CD1 
3019  N N   . GLN A 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN A N   
3020  C CA  . GLN A 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN A CA  
3021  C C   . GLN A 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN A C   
3022  O O   . GLN A 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN A O   
3023  C CB  . GLN A 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN A CB  
3024  C CG  . GLN A 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN A CG  
3025  C CD  . GLN A 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN A CD  
3026  O OE1 . GLN A 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN A OE1 
3027  N NE2 . GLN A 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN A NE2 
3028  N N   . GLY A 434 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 441 GLY A N   
3029  C CA  . GLY A 434 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 441 GLY A CA  
3030  C C   . GLY A 434 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 441 GLY A C   
3031  O O   . GLY A 434 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 441 GLY A O   
3032  N N   . VAL A 435 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 442 VAL A N   
3033  C CA  . VAL A 435 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 442 VAL A CA  
3034  C C   . VAL A 435 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 442 VAL A C   
3035  O O   . VAL A 435 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 442 VAL A O   
3036  C CB  . VAL A 435 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 442 VAL A CB  
3037  C CG1 . VAL A 435 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 442 VAL A CG1 
3038  C CG2 . VAL A 435 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 442 VAL A CG2 
3039  N N   . ILE A 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE A N   
3040  C CA  . ILE A 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE A CA  
3041  C C   . ILE A 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE A C   
3042  O O   . ILE A 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE A O   
3043  C CB  . ILE A 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE A CB  
3044  C CG1 . ILE A 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE A CG1 
3045  C CG2 . ILE A 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE A CG2 
3046  C CD1 . ILE A 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE A CD1 
3047  N N   . ARG A 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG A N   
3048  C CA  . ARG A 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG A CA  
3049  C C   . ARG A 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG A C   
3050  O O   . ARG A 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG A O   
3051  C CB  . ARG A 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG A CB  
3052  C CG  . ARG A 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG A CG  
3053  C CD  . ARG A 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG A CD  
3054  N NE  . ARG A 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG A NE  
3055  C CZ  . ARG A 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG A CZ  
3056  N NH1 . ARG A 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG A NH1 
3057  N NH2 . ARG A 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG A NH2 
3058  N N   . CYS A 438 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 445 CYS A N   
3059  C CA  . CYS A 438 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 445 CYS A CA  
3060  C C   . CYS A 438 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 445 CYS A C   
3061  O O   . CYS A 438 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 445 CYS A O   
3062  C CB  . CYS A 438 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 445 CYS A CB  
3063  S SG  . CYS A 438 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 445 CYS A SG  
3064  N N   . VAL A 439 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 446 VAL A N   
3065  C CA  . VAL A 439 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 446 VAL A CA  
3066  C C   . VAL A 439 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 446 VAL A C   
3067  O O   . VAL A 439 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 446 VAL A O   
3068  C CB  . VAL A 439 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 446 VAL A CB  
3069  C CG1 . VAL A 439 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 446 VAL A CG1 
3070  C CG2 . VAL A 439 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 446 VAL A CG2 
3071  N N   . SER A 440 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 447 SER A N   
3072  C CA  . SER A 440 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 447 SER A CA  
3073  C C   . SER A 440 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 447 SER A C   
3074  O O   . SER A 440 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 447 SER A O   
3075  C CB  . SER A 440 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 447 SER A CB  
3076  O OG  . SER A 440 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 447 SER A OG  
3077  N N   . ASN A 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN A N   
3078  C CA  . ASN A 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN A CA  
3079  C C   . ASN A 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN A C   
3080  O O   . ASN A 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN A O   
3081  C CB  . ASN A 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN A CB  
3082  C CG  . ASN A 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN A CG  
3083  O OD1 . ASN A 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN A OD1 
3084  N ND2 . ASN A 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN A ND2 
3085  N N   . ILE A 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE A N   
3086  C CA  . ILE A 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE A CA  
3087  C C   . ILE A 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE A C   
3088  O O   . ILE A 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE A O   
3089  C CB  . ILE A 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE A CB  
3090  C CG1 . ILE A 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE A CG1 
3091  C CG2 . ILE A 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE A CG2 
3092  C CD1 . ILE A 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE A CD1 
3093  N N   . THR A 443 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 450 THR A N   
3094  C CA  . THR A 443 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 450 THR A CA  
3095  C C   . THR A 443 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 450 THR A C   
3096  O O   . THR A 443 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 450 THR A O   
3097  C CB  . THR A 443 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 450 THR A CB  
3098  O OG1 . THR A 443 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 450 THR A OG1 
3099  C CG2 . THR A 443 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 450 THR A CG2 
3100  N N   . GLY A 444 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 451 GLY A N   
3101  C CA  . GLY A 444 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 451 GLY A CA  
3102  C C   . GLY A 444 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 451 GLY A C   
3103  O O   . GLY A 444 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 451 GLY A O   
3104  N N   . LEU A 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU A N   
3105  C CA  . LEU A 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU A CA  
3106  C C   . LEU A 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU A C   
3107  O O   . LEU A 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU A O   
3108  C CB  . LEU A 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU A CB  
3109  C CG  . LEU A 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU A CG  
3110  C CD1 . LEU A 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU A CD1 
3111  C CD2 . LEU A 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU A CD2 
3112  N N   . ILE A 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE A N   
3113  C CA  . ILE A 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE A CA  
3114  C C   . ILE A 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE A C   
3115  O O   . ILE A 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE A O   
3116  C CB  . ILE A 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE A CB  
3117  C CG1 . ILE A 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE A CG1 
3118  C CG2 . ILE A 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE A CG2 
3119  C CD1 . ILE A 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE A CD1 
3120  N N   . LEU A 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU A N   
3121  C CA  . LEU A 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU A CA  
3122  C C   . LEU A 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU A C   
3123  O O   . LEU A 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU A O   
3124  C CB  . LEU A 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU A CB  
3125  C CG  . LEU A 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU A CG  
3126  C CD1 . LEU A 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU A CD1 
3127  C CD2 . LEU A 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU A CD2 
3128  N N   . THR A 448 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 455 THR A N   
3129  C CA  . THR A 448 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 455 THR A CA  
3130  C C   . THR A 448 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 455 THR A C   
3131  O O   . THR A 448 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 455 THR A O   
3132  C CB  . THR A 448 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 455 THR A CB  
3133  O OG1 . THR A 448 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 455 THR A OG1 
3134  C CG2 . THR A 448 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 455 THR A CG2 
3135  N N   . ARG A 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG A N   
3136  C CA  . ARG A 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG A CA  
3137  C C   . ARG A 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG A C   
3138  O O   . ARG A 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG A O   
3139  C CB  . ARG A 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG A CB  
3140  C CG  . ARG A 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG A CG  
3141  C CD  . ARG A 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG A CD  
3142  N NE  . ARG A 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG A NE  
3143  C CZ  . ARG A 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG A CZ  
3144  N NH1 . ARG A 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG A NH1 
3145  N NH2 . ARG A 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG A NH2 
3146  N N   . ASP A 450 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 457 ASP A N   
3147  C CA  . ASP A 450 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 457 ASP A CA  
3148  C C   . ASP A 450 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 457 ASP A C   
3149  O O   . ASP A 450 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 457 ASP A O   
3150  C CB  . ASP A 450 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 457 ASP A CB  
3151  C CG  . ASP A 450 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 457 ASP A CG  
3152  O OD1 . ASP A 450 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 457 ASP A OD1 
3153  O OD2 . ASP A 450 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 457 ASP A OD2 
3154  N N   . GLY A 451 ? 1.0305 1.0305 1.0305 0.0000 0.0000 0.0000 458 GLY A N   
3155  C CA  . GLY A 451 ? 1.0305 1.0305 1.0305 0.0000 0.0000 0.0000 458 GLY A CA  
3156  C C   . GLY A 451 ? 1.0305 1.0305 1.0305 0.0000 0.0000 0.0000 458 GLY A C   
3157  O O   . GLY A 451 ? 1.0305 1.0305 1.0305 0.0000 0.0000 0.0000 458 GLY A O   
3158  N N   . GLY A 452 ? 1.2012 1.2012 1.2012 0.0000 0.0000 0.0000 459 GLY A N   
3159  C CA  . GLY A 452 ? 1.2012 1.2012 1.2012 0.0000 0.0000 0.0000 459 GLY A CA  
3160  C C   . GLY A 452 ? 1.2012 1.2012 1.2012 0.0000 0.0000 0.0000 459 GLY A C   
3161  O O   . GLY A 452 ? 1.2012 1.2012 1.2012 0.0000 0.0000 0.0000 459 GLY A O   
3162  N N   . SER A 453 ? 1.3474 1.3474 1.3474 0.0000 0.0000 0.0000 460 SER A N   
3163  C CA  . SER A 453 ? 1.3474 1.3474 1.3474 0.0000 0.0000 0.0000 460 SER A CA  
3164  C C   . SER A 453 ? 1.3474 1.3474 1.3474 0.0000 0.0000 0.0000 460 SER A C   
3165  O O   . SER A 453 ? 1.3474 1.3474 1.3474 0.0000 0.0000 0.0000 460 SER A O   
3166  C CB  . SER A 453 ? 1.3474 1.3474 1.3474 0.0000 0.0000 0.0000 460 SER A CB  
3167  O OG  . SER A 453 ? 1.3474 1.3474 1.3474 0.0000 0.0000 0.0000 460 SER A OG  
3168  N N   . THR A 454 ? 1.4375 1.4375 1.4375 0.0000 0.0000 0.0000 461 THR A N   
3169  C CA  . THR A 454 ? 1.4375 1.4375 1.4375 0.0000 0.0000 0.0000 461 THR A CA  
3170  C C   . THR A 454 ? 1.4375 1.4375 1.4375 0.0000 0.0000 0.0000 461 THR A C   
3171  O O   . THR A 454 ? 1.4375 1.4375 1.4375 0.0000 0.0000 0.0000 461 THR A O   
3172  C CB  . THR A 454 ? 1.4375 1.4375 1.4375 0.0000 0.0000 0.0000 461 THR A CB  
3173  O OG1 . THR A 454 ? 1.4375 1.4375 1.4375 0.0000 0.0000 0.0000 461 THR A OG1 
3174  C CG2 . THR A 454 ? 1.4375 1.4375 1.4375 0.0000 0.0000 0.0000 461 THR A CG2 
3175  N N   . ASN A 455 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 462 ASN A N   
3176  C CA  . ASN A 455 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 462 ASN A CA  
3177  C C   . ASN A 455 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 462 ASN A C   
3178  O O   . ASN A 455 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 462 ASN A O   
3179  C CB  . ASN A 455 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 462 ASN A CB  
3180  C CG  . ASN A 455 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 462 ASN A CG  
3181  O OD1 . ASN A 455 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 462 ASN A OD1 
3182  N ND2 . ASN A 455 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 462 ASN A ND2 
3183  N N   . SER A 456 ? 1.2558 1.2558 1.2558 0.0000 0.0000 0.0000 463 SER A N   
3184  C CA  . SER A 456 ? 1.2558 1.2558 1.2558 0.0000 0.0000 0.0000 463 SER A CA  
3185  C C   . SER A 456 ? 1.2558 1.2558 1.2558 0.0000 0.0000 0.0000 463 SER A C   
3186  O O   . SER A 456 ? 1.2558 1.2558 1.2558 0.0000 0.0000 0.0000 463 SER A O   
3187  C CB  . SER A 456 ? 1.2558 1.2558 1.2558 0.0000 0.0000 0.0000 463 SER A CB  
3188  O OG  . SER A 456 ? 1.2558 1.2558 1.2558 0.0000 0.0000 0.0000 463 SER A OG  
3189  N N   . THR A 457 ? 1.1322 1.1322 1.1322 0.0000 0.0000 0.0000 464 THR A N   
3190  C CA  . THR A 457 ? 1.1322 1.1322 1.1322 0.0000 0.0000 0.0000 464 THR A CA  
3191  C C   . THR A 457 ? 1.1322 1.1322 1.1322 0.0000 0.0000 0.0000 464 THR A C   
3192  O O   . THR A 457 ? 1.1322 1.1322 1.1322 0.0000 0.0000 0.0000 464 THR A O   
3193  C CB  . THR A 457 ? 1.1322 1.1322 1.1322 0.0000 0.0000 0.0000 464 THR A CB  
3194  O OG1 . THR A 457 ? 1.1322 1.1322 1.1322 0.0000 0.0000 0.0000 464 THR A OG1 
3195  C CG2 . THR A 457 ? 1.1322 1.1322 1.1322 0.0000 0.0000 0.0000 464 THR A CG2 
3196  N N   . THR A 458 ? 1.0492 1.0492 1.0492 0.0000 0.0000 0.0000 465 THR A N   
3197  C CA  . THR A 458 ? 1.0492 1.0492 1.0492 0.0000 0.0000 0.0000 465 THR A CA  
3198  C C   . THR A 458 ? 1.0492 1.0492 1.0492 0.0000 0.0000 0.0000 465 THR A C   
3199  O O   . THR A 458 ? 1.0492 1.0492 1.0492 0.0000 0.0000 0.0000 465 THR A O   
3200  C CB  . THR A 458 ? 1.0492 1.0492 1.0492 0.0000 0.0000 0.0000 465 THR A CB  
3201  O OG1 . THR A 458 ? 1.0492 1.0492 1.0492 0.0000 0.0000 0.0000 465 THR A OG1 
3202  C CG2 . THR A 458 ? 1.0492 1.0492 1.0492 0.0000 0.0000 0.0000 465 THR A CG2 
3203  N N   . GLU A 459 ? 0.9374 0.9374 0.9374 0.0000 0.0000 0.0000 466 GLU A N   
3204  C CA  . GLU A 459 ? 0.9374 0.9374 0.9374 0.0000 0.0000 0.0000 466 GLU A CA  
3205  C C   . GLU A 459 ? 0.9374 0.9374 0.9374 0.0000 0.0000 0.0000 466 GLU A C   
3206  O O   . GLU A 459 ? 0.9374 0.9374 0.9374 0.0000 0.0000 0.0000 466 GLU A O   
3207  C CB  . GLU A 459 ? 0.9374 0.9374 0.9374 0.0000 0.0000 0.0000 466 GLU A CB  
3208  C CG  . GLU A 459 ? 0.9374 0.9374 0.9374 0.0000 0.0000 0.0000 466 GLU A CG  
3209  C CD  . GLU A 459 ? 0.9374 0.9374 0.9374 0.0000 0.0000 0.0000 466 GLU A CD  
3210  O OE1 . GLU A 459 ? 0.9374 0.9374 0.9374 0.0000 0.0000 0.0000 466 GLU A OE1 
3211  O OE2 . GLU A 459 ? 0.9374 0.9374 0.9374 0.0000 0.0000 0.0000 466 GLU A OE2 
3212  N N   . THR A 460 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 467 THR A N   
3213  C CA  . THR A 460 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 467 THR A CA  
3214  C C   . THR A 460 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 467 THR A C   
3215  O O   . THR A 460 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 467 THR A O   
3216  C CB  . THR A 460 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 467 THR A CB  
3217  O OG1 . THR A 460 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 467 THR A OG1 
3218  C CG2 . THR A 460 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 467 THR A CG2 
3219  N N   . PHE A 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE A N   
3220  C CA  . PHE A 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE A CA  
3221  C C   . PHE A 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE A C   
3222  O O   . PHE A 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE A O   
3223  C CB  . PHE A 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE A CB  
3224  C CG  . PHE A 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE A CG  
3225  C CD1 . PHE A 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE A CD1 
3226  C CD2 . PHE A 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE A CD2 
3227  C CE1 . PHE A 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE A CE1 
3228  C CE2 . PHE A 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE A CE2 
3229  C CZ  . PHE A 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE A CZ  
3230  N N   . ARG A 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG A N   
3231  C CA  . ARG A 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG A CA  
3232  C C   . ARG A 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG A C   
3233  O O   . ARG A 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG A O   
3234  C CB  . ARG A 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG A CB  
3235  C CG  . ARG A 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG A CG  
3236  C CD  . ARG A 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG A CD  
3237  N NE  . ARG A 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG A NE  
3238  C CZ  . ARG A 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG A CZ  
3239  N NH1 . ARG A 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG A NH1 
3240  N NH2 . ARG A 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG A NH2 
3241  N N   . PRO A 463 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 470 PRO A N   
3242  C CA  . PRO A 463 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 470 PRO A CA  
3243  C C   . PRO A 463 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 470 PRO A C   
3244  O O   . PRO A 463 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 470 PRO A O   
3245  C CB  . PRO A 463 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 470 PRO A CB  
3246  C CG  . PRO A 463 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 470 PRO A CG  
3247  C CD  . PRO A 463 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 470 PRO A CD  
3248  N N   . GLY A 464 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 471 GLY A N   
3249  C CA  . GLY A 464 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 471 GLY A CA  
3250  C C   . GLY A 464 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 471 GLY A C   
3251  O O   . GLY A 464 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 471 GLY A O   
3252  N N   . GLY A 465 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 472 GLY A N   
3253  C CA  . GLY A 465 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 472 GLY A CA  
3254  C C   . GLY A 465 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 472 GLY A C   
3255  O O   . GLY A 465 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 472 GLY A O   
3256  N N   . GLY A 466 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 473 GLY A N   
3257  C CA  . GLY A 466 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 473 GLY A CA  
3258  C C   . GLY A 466 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 473 GLY A C   
3259  O O   . GLY A 466 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 473 GLY A O   
3260  N N   . ASP A 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP A N   
3261  C CA  . ASP A 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP A CA  
3262  C C   . ASP A 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP A C   
3263  O O   . ASP A 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP A O   
3264  C CB  . ASP A 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP A CB  
3265  C CG  . ASP A 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP A CG  
3266  O OD1 . ASP A 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP A OD1 
3267  O OD2 . ASP A 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP A OD2 
3268  N N   . MET A 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET A N   
3269  C CA  . MET A 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET A CA  
3270  C C   . MET A 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET A C   
3271  O O   . MET A 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET A O   
3272  C CB  . MET A 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET A CB  
3273  C CG  . MET A 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET A CG  
3274  S SD  . MET A 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET A SD  
3275  C CE  . MET A 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET A CE  
3276  N N   . ARG A 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG A N   
3277  C CA  . ARG A 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG A CA  
3278  C C   . ARG A 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG A C   
3279  O O   . ARG A 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG A O   
3280  C CB  . ARG A 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG A CB  
3281  C CG  . ARG A 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG A CG  
3282  C CD  . ARG A 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG A CD  
3283  N NE  . ARG A 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG A NE  
3284  C CZ  . ARG A 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG A CZ  
3285  N NH1 . ARG A 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG A NH1 
3286  N NH2 . ARG A 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG A NH2 
3287  N N   . ASP A 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP A N   
3288  C CA  . ASP A 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP A CA  
3289  C C   . ASP A 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP A C   
3290  O O   . ASP A 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP A O   
3291  C CB  . ASP A 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP A CB  
3292  C CG  . ASP A 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP A CG  
3293  O OD1 . ASP A 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP A OD1 
3294  O OD2 . ASP A 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP A OD2 
3295  N N   . ASN A 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN A N   
3296  C CA  . ASN A 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN A CA  
3297  C C   . ASN A 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN A C   
3298  O O   . ASN A 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN A O   
3299  C CB  . ASN A 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN A CB  
3300  C CG  . ASN A 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN A CG  
3301  O OD1 . ASN A 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN A OD1 
3302  N ND2 . ASN A 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN A ND2 
3303  N N   . TRP A 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP A N   
3304  C CA  . TRP A 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP A CA  
3305  C C   . TRP A 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP A C   
3306  O O   . TRP A 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP A O   
3307  C CB  . TRP A 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP A CB  
3308  C CG  . TRP A 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP A CG  
3309  C CD1 . TRP A 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP A CD1 
3310  C CD2 . TRP A 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP A CD2 
3311  N NE1 . TRP A 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP A NE1 
3312  C CE2 . TRP A 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP A CE2 
3313  C CE3 . TRP A 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP A CE3 
3314  C CZ2 . TRP A 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP A CZ2 
3315  C CZ3 . TRP A 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP A CZ3 
3316  C CH2 . TRP A 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP A CH2 
3317  N N   . ARG A 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG A N   
3318  C CA  . ARG A 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG A CA  
3319  C C   . ARG A 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG A C   
3320  O O   . ARG A 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG A O   
3321  C CB  . ARG A 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG A CB  
3322  C CG  . ARG A 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG A CG  
3323  C CD  . ARG A 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG A CD  
3324  N NE  . ARG A 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG A NE  
3325  C CZ  . ARG A 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG A CZ  
3326  N NH1 . ARG A 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG A NH1 
3327  N NH2 . ARG A 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG A NH2 
3328  N N   . SER A 474 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 481 SER A N   
3329  C CA  . SER A 474 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 481 SER A CA  
3330  C C   . SER A 474 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 481 SER A C   
3331  O O   . SER A 474 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 481 SER A O   
3332  C CB  . SER A 474 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 481 SER A CB  
3333  O OG  . SER A 474 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 481 SER A OG  
3334  N N   . GLU A 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU A N   
3335  C CA  . GLU A 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU A CA  
3336  C C   . GLU A 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU A C   
3337  O O   . GLU A 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU A O   
3338  C CB  . GLU A 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU A CB  
3339  C CG  . GLU A 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU A CG  
3340  C CD  . GLU A 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU A CD  
3341  O OE1 . GLU A 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU A OE1 
3342  O OE2 . GLU A 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU A OE2 
3343  N N   . LEU A 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU A N   
3344  C CA  . LEU A 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU A CA  
3345  C C   . LEU A 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU A C   
3346  O O   . LEU A 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU A O   
3347  C CB  . LEU A 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU A CB  
3348  C CG  . LEU A 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU A CG  
3349  C CD1 . LEU A 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU A CD1 
3350  C CD2 . LEU A 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU A CD2 
3351  N N   . TYR A 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR A N   
3352  C CA  . TYR A 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR A CA  
3353  C C   . TYR A 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR A C   
3354  O O   . TYR A 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR A O   
3355  C CB  . TYR A 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR A CB  
3356  C CG  . TYR A 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR A CG  
3357  C CD1 . TYR A 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR A CD1 
3358  C CD2 . TYR A 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR A CD2 
3359  C CE1 . TYR A 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR A CE1 
3360  C CE2 . TYR A 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR A CE2 
3361  C CZ  . TYR A 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR A CZ  
3362  O OH  . TYR A 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR A OH  
3363  N N   . LYS A 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS A N   
3364  C CA  . LYS A 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS A CA  
3365  C C   . LYS A 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS A C   
3366  O O   . LYS A 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS A O   
3367  C CB  . LYS A 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS A CB  
3368  C CG  . LYS A 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS A CG  
3369  C CD  . LYS A 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS A CD  
3370  C CE  . LYS A 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS A CE  
3371  N NZ  . LYS A 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS A NZ  
3372  N N   . TYR A 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR A N   
3373  C CA  . TYR A 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR A CA  
3374  C C   . TYR A 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR A C   
3375  O O   . TYR A 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR A O   
3376  C CB  . TYR A 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR A CB  
3377  C CG  . TYR A 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR A CG  
3378  C CD1 . TYR A 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR A CD1 
3379  C CD2 . TYR A 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR A CD2 
3380  C CE1 . TYR A 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR A CE1 
3381  C CE2 . TYR A 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR A CE2 
3382  C CZ  . TYR A 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR A CZ  
3383  O OH  . TYR A 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR A OH  
3384  N N   . LYS A 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS A N   
3385  C CA  . LYS A 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS A CA  
3386  C C   . LYS A 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS A C   
3387  O O   . LYS A 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS A O   
3388  C CB  . LYS A 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS A CB  
3389  C CG  . LYS A 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS A CG  
3390  C CD  . LYS A 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS A CD  
3391  C CE  . LYS A 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS A CE  
3392  N NZ  . LYS A 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS A NZ  
3393  N N   . VAL A 481 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 488 VAL A N   
3394  C CA  . VAL A 481 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 488 VAL A CA  
3395  C C   . VAL A 481 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 488 VAL A C   
3396  O O   . VAL A 481 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 488 VAL A O   
3397  C CB  . VAL A 481 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 488 VAL A CB  
3398  C CG1 . VAL A 481 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 488 VAL A CG1 
3399  C CG2 . VAL A 481 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 488 VAL A CG2 
3400  N N   . VAL A 482 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 489 VAL A N   
3401  C CA  . VAL A 482 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 489 VAL A CA  
3402  C C   . VAL A 482 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 489 VAL A C   
3403  O O   . VAL A 482 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 489 VAL A O   
3404  C CB  . VAL A 482 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 489 VAL A CB  
3405  C CG1 . VAL A 482 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 489 VAL A CG1 
3406  C CG2 . VAL A 482 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 489 VAL A CG2 
3407  N N   . LYS A 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS A N   
3408  C CA  . LYS A 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS A CA  
3409  C C   . LYS A 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS A C   
3410  O O   . LYS A 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS A O   
3411  C CB  . LYS A 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS A CB  
3412  C CG  . LYS A 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS A CG  
3413  C CD  . LYS A 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS A CD  
3414  C CE  . LYS A 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS A CE  
3415  N NZ  . LYS A 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS A NZ  
3416  N N   . ILE A 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE A N   
3417  C CA  . ILE A 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE A CA  
3418  C C   . ILE A 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE A C   
3419  O O   . ILE A 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE A O   
3420  C CB  . ILE A 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE A CB  
3421  C CG1 . ILE A 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE A CG1 
3422  C CG2 . ILE A 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE A CG2 
3423  C CD1 . ILE A 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE A CD1 
3424  N N   . GLU A 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU A N   
3425  C CA  . GLU A 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU A CA  
3426  C C   . GLU A 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU A C   
3427  O O   . GLU A 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU A O   
3428  C CB  . GLU A 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU A CB  
3429  C CG  . GLU A 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU A CG  
3430  C CD  . GLU A 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU A CD  
3431  O OE1 . GLU A 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU A OE1 
3432  O OE2 . GLU A 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU A OE2 
3433  N N   . PRO A 486 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 493 PRO A N   
3434  C CA  . PRO A 486 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 493 PRO A CA  
3435  C C   . PRO A 486 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 493 PRO A C   
3436  O O   . PRO A 486 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 493 PRO A O   
3437  C CB  . PRO A 486 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 493 PRO A CB  
3438  C CG  . PRO A 486 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 493 PRO A CG  
3439  C CD  . PRO A 486 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 493 PRO A CD  
3440  N N   . LEU A 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU A N   
3441  C CA  . LEU A 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU A CA  
3442  C C   . LEU A 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU A C   
3443  O O   . LEU A 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU A O   
3444  C CB  . LEU A 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU A CB  
3445  C CG  . LEU A 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU A CG  
3446  C CD1 . LEU A 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU A CD1 
3447  C CD2 . LEU A 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU A CD2 
3448  N N   . GLY A 488 ? 0.9216 0.9216 0.9216 0.0000 0.0000 0.0000 495 GLY A N   
3449  C CA  . GLY A 488 ? 0.9216 0.9216 0.9216 0.0000 0.0000 0.0000 495 GLY A CA  
3450  C C   . GLY A 488 ? 0.9216 0.9216 0.9216 0.0000 0.0000 0.0000 495 GLY A C   
3451  O O   . GLY A 488 ? 0.9216 0.9216 0.9216 0.0000 0.0000 0.0000 495 GLY A O   
3452  N N   . VAL A 489 ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 496 VAL A N   
3453  C CA  . VAL A 489 ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 496 VAL A CA  
3454  C C   . VAL A 489 ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 496 VAL A C   
3455  O O   . VAL A 489 ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 496 VAL A O   
3456  C CB  . VAL A 489 ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 496 VAL A CB  
3457  C CG1 . VAL A 489 ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 496 VAL A CG1 
3458  C CG2 . VAL A 489 ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 496 VAL A CG2 
3459  N N   . ALA A 490 ? 1.1284 1.1284 1.1284 0.0000 0.0000 0.0000 497 ALA A N   
3460  C CA  . ALA A 490 ? 1.1284 1.1284 1.1284 0.0000 0.0000 0.0000 497 ALA A CA  
3461  C C   . ALA A 490 ? 1.1284 1.1284 1.1284 0.0000 0.0000 0.0000 497 ALA A C   
3462  O O   . ALA A 490 ? 1.1284 1.1284 1.1284 0.0000 0.0000 0.0000 497 ALA A O   
3463  C CB  . ALA A 490 ? 1.1284 1.1284 1.1284 0.0000 0.0000 0.0000 497 ALA A CB  
3464  N N   . PRO A 491 ? 1.1653 1.1653 1.1653 0.0000 0.0000 0.0000 498 PRO A N   
3465  C CA  . PRO A 491 ? 1.1653 1.1653 1.1653 0.0000 0.0000 0.0000 498 PRO A CA  
3466  C C   . PRO A 491 ? 1.1653 1.1653 1.1653 0.0000 0.0000 0.0000 498 PRO A C   
3467  O O   . PRO A 491 ? 1.1653 1.1653 1.1653 0.0000 0.0000 0.0000 498 PRO A O   
3468  C CB  . PRO A 491 ? 1.1653 1.1653 1.1653 0.0000 0.0000 0.0000 498 PRO A CB  
3469  C CG  . PRO A 491 ? 1.1653 1.1653 1.1653 0.0000 0.0000 0.0000 498 PRO A CG  
3470  C CD  . PRO A 491 ? 1.1653 1.1653 1.1653 0.0000 0.0000 0.0000 498 PRO A CD  
3471  N N   . THR A 492 ? 1.2306 1.2306 1.2306 0.0000 0.0000 0.0000 499 THR A N   
3472  C CA  . THR A 492 ? 1.2306 1.2306 1.2306 0.0000 0.0000 0.0000 499 THR A CA  
3473  C C   . THR A 492 ? 1.2306 1.2306 1.2306 0.0000 0.0000 0.0000 499 THR A C   
3474  O O   . THR A 492 ? 1.2306 1.2306 1.2306 0.0000 0.0000 0.0000 499 THR A O   
3475  C CB  . THR A 492 ? 1.2306 1.2306 1.2306 0.0000 0.0000 0.0000 499 THR A CB  
3476  O OG1 . THR A 492 ? 1.2306 1.2306 1.2306 0.0000 0.0000 0.0000 499 THR A OG1 
3477  C CG2 . THR A 492 ? 1.2306 1.2306 1.2306 0.0000 0.0000 0.0000 499 THR A CG2 
3478  N N   . ARG A 493 ? 1.3116 1.3116 1.3116 0.0000 0.0000 0.0000 500 ARG A N   
3479  C CA  . ARG A 493 ? 1.3116 1.3116 1.3116 0.0000 0.0000 0.0000 500 ARG A CA  
3480  C C   . ARG A 493 ? 1.3116 1.3116 1.3116 0.0000 0.0000 0.0000 500 ARG A C   
3481  O O   . ARG A 493 ? 1.3116 1.3116 1.3116 0.0000 0.0000 0.0000 500 ARG A O   
3482  C CB  . ARG A 493 ? 1.3116 1.3116 1.3116 0.0000 0.0000 0.0000 500 ARG A CB  
3483  C CG  . ARG A 493 ? 1.3116 1.3116 1.3116 0.0000 0.0000 0.0000 500 ARG A CG  
3484  C CD  . ARG A 493 ? 1.3116 1.3116 1.3116 0.0000 0.0000 0.0000 500 ARG A CD  
3485  N NE  . ARG A 493 ? 1.3116 1.3116 1.3116 0.0000 0.0000 0.0000 500 ARG A NE  
3486  C CZ  . ARG A 493 ? 1.3116 1.3116 1.3116 0.0000 0.0000 0.0000 500 ARG A CZ  
3487  N NH1 . ARG A 493 ? 1.3116 1.3116 1.3116 0.0000 0.0000 0.0000 500 ARG A NH1 
3488  N NH2 . ARG A 493 ? 1.3116 1.3116 1.3116 0.0000 0.0000 0.0000 500 ARG A NH2 
3489  N N   . CYS A 494 ? 1.3249 1.3249 1.3249 0.0000 0.0000 0.0000 501 CYS A N   
3490  C CA  . CYS A 494 ? 1.3249 1.3249 1.3249 0.0000 0.0000 0.0000 501 CYS A CA  
3491  C C   . CYS A 494 ? 1.3249 1.3249 1.3249 0.0000 0.0000 0.0000 501 CYS A C   
3492  O O   . CYS A 494 ? 1.3249 1.3249 1.3249 0.0000 0.0000 0.0000 501 CYS A O   
3493  C CB  . CYS A 494 ? 1.3249 1.3249 1.3249 0.0000 0.0000 0.0000 501 CYS A CB  
3494  S SG  . CYS A 494 ? 1.3249 1.3249 1.3249 0.0000 0.0000 0.0000 501 CYS A SG  
3495  N N   . LYS A 495 ? 1.2397 1.2397 1.2397 0.0000 0.0000 0.0000 502 LYS A N   
3496  C CA  . LYS A 495 ? 1.2397 1.2397 1.2397 0.0000 0.0000 0.0000 502 LYS A CA  
3497  C C   . LYS A 495 ? 1.2397 1.2397 1.2397 0.0000 0.0000 0.0000 502 LYS A C   
3498  O O   . LYS A 495 ? 1.2397 1.2397 1.2397 0.0000 0.0000 0.0000 502 LYS A O   
3499  C CB  . LYS A 495 ? 1.2397 1.2397 1.2397 0.0000 0.0000 0.0000 502 LYS A CB  
3500  C CG  . LYS A 495 ? 1.2397 1.2397 1.2397 0.0000 0.0000 0.0000 502 LYS A CG  
3501  C CD  . LYS A 495 ? 1.2397 1.2397 1.2397 0.0000 0.0000 0.0000 502 LYS A CD  
3502  C CE  . LYS A 495 ? 1.2397 1.2397 1.2397 0.0000 0.0000 0.0000 502 LYS A CE  
3503  N NZ  . LYS A 495 ? 1.2397 1.2397 1.2397 0.0000 0.0000 0.0000 502 LYS A NZ  
3504  N N   . ARG A 496 ? 1.1811 1.1811 1.1811 0.0000 0.0000 0.0000 503 ARG A N   
3505  C CA  . ARG A 496 ? 1.1811 1.1811 1.1811 0.0000 0.0000 0.0000 503 ARG A CA  
3506  C C   . ARG A 496 ? 1.1811 1.1811 1.1811 0.0000 0.0000 0.0000 503 ARG A C   
3507  O O   . ARG A 496 ? 1.1811 1.1811 1.1811 0.0000 0.0000 0.0000 503 ARG A O   
3508  C CB  . ARG A 496 ? 1.1811 1.1811 1.1811 0.0000 0.0000 0.0000 503 ARG A CB  
3509  C CG  . ARG A 496 ? 1.1811 1.1811 1.1811 0.0000 0.0000 0.0000 503 ARG A CG  
3510  C CD  . ARG A 496 ? 1.1811 1.1811 1.1811 0.0000 0.0000 0.0000 503 ARG A CD  
3511  N NE  . ARG A 496 ? 1.1811 1.1811 1.1811 0.0000 0.0000 0.0000 503 ARG A NE  
3512  C CZ  . ARG A 496 ? 1.1811 1.1811 1.1811 0.0000 0.0000 0.0000 503 ARG A CZ  
3513  N NH1 . ARG A 496 ? 1.1811 1.1811 1.1811 0.0000 0.0000 0.0000 503 ARG A NH1 
3514  N NH2 . ARG A 496 ? 1.1811 1.1811 1.1811 0.0000 0.0000 0.0000 503 ARG A NH2 
3515  N N   . ARG A 497 ? 1.2966 1.2966 1.2966 0.0000 0.0000 0.0000 504 ARG A N   
3516  C CA  . ARG A 497 ? 1.2966 1.2966 1.2966 0.0000 0.0000 0.0000 504 ARG A CA  
3517  C C   . ARG A 497 ? 1.2966 1.2966 1.2966 0.0000 0.0000 0.0000 504 ARG A C   
3518  O O   . ARG A 497 ? 1.2966 1.2966 1.2966 0.0000 0.0000 0.0000 504 ARG A O   
3519  C CB  . ARG A 497 ? 1.2966 1.2966 1.2966 0.0000 0.0000 0.0000 504 ARG A CB  
3520  C CG  . ARG A 497 ? 1.2966 1.2966 1.2966 0.0000 0.0000 0.0000 504 ARG A CG  
3521  C CD  . ARG A 497 ? 1.2966 1.2966 1.2966 0.0000 0.0000 0.0000 504 ARG A CD  
3522  N NE  . ARG A 497 ? 1.2966 1.2966 1.2966 0.0000 0.0000 0.0000 504 ARG A NE  
3523  C CZ  . ARG A 497 ? 1.2966 1.2966 1.2966 0.0000 0.0000 0.0000 504 ARG A CZ  
3524  N NH1 . ARG A 497 ? 1.2966 1.2966 1.2966 0.0000 0.0000 0.0000 504 ARG A NH1 
3525  N NH2 . ARG A 497 ? 1.2966 1.2966 1.2966 0.0000 0.0000 0.0000 504 ARG A NH2 
3526  N N   . VAL A 498 ? 1.3565 1.3565 1.3565 0.0000 0.0000 0.0000 505 VAL A N   
3527  C CA  . VAL A 498 ? 1.3565 1.3565 1.3565 0.0000 0.0000 0.0000 505 VAL A CA  
3528  C C   . VAL A 498 ? 1.3565 1.3565 1.3565 0.0000 0.0000 0.0000 505 VAL A C   
3529  O O   . VAL A 498 ? 1.3565 1.3565 1.3565 0.0000 0.0000 0.0000 505 VAL A O   
3530  C CB  . VAL A 498 ? 1.3565 1.3565 1.3565 0.0000 0.0000 0.0000 505 VAL A CB  
3531  C CG1 . VAL A 498 ? 1.3565 1.3565 1.3565 0.0000 0.0000 0.0000 505 VAL A CG1 
3532  C CG2 . VAL A 498 ? 1.3565 1.3565 1.3565 0.0000 0.0000 0.0000 505 VAL A CG2 
3533  N N   . ASN B 28  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 33  ASN B N   
3534  C CA  . ASN B 28  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 33  ASN B CA  
3535  C C   . ASN B 28  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 33  ASN B C   
3536  O O   . ASN B 28  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 33  ASN B O   
3537  C CB  . ASN B 28  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 33  ASN B CB  
3538  C CG  . ASN B 28  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 33  ASN B CG  
3539  O OD1 . ASN B 28  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 33  ASN B OD1 
3540  N ND2 . ASN B 28  ? 1.2374 1.2374 1.2374 0.0000 0.0000 0.0000 33  ASN B ND2 
3541  N N   . LEU B 29  ? 1.2265 1.2265 1.2265 0.0000 0.0000 0.0000 34  LEU B N   
3542  C CA  . LEU B 29  ? 1.2265 1.2265 1.2265 0.0000 0.0000 0.0000 34  LEU B CA  
3543  C C   . LEU B 29  ? 1.2265 1.2265 1.2265 0.0000 0.0000 0.0000 34  LEU B C   
3544  O O   . LEU B 29  ? 1.2265 1.2265 1.2265 0.0000 0.0000 0.0000 34  LEU B O   
3545  C CB  . LEU B 29  ? 1.2265 1.2265 1.2265 0.0000 0.0000 0.0000 34  LEU B CB  
3546  C CG  . LEU B 29  ? 1.2265 1.2265 1.2265 0.0000 0.0000 0.0000 34  LEU B CG  
3547  C CD1 . LEU B 29  ? 1.2265 1.2265 1.2265 0.0000 0.0000 0.0000 34  LEU B CD1 
3548  C CD2 . LEU B 29  ? 1.2265 1.2265 1.2265 0.0000 0.0000 0.0000 34  LEU B CD2 
3549  N N   . TRP B 30  ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 35  TRP B N   
3550  C CA  . TRP B 30  ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 35  TRP B CA  
3551  C C   . TRP B 30  ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 35  TRP B C   
3552  O O   . TRP B 30  ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 35  TRP B O   
3553  C CB  . TRP B 30  ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 35  TRP B CB  
3554  C CG  . TRP B 30  ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 35  TRP B CG  
3555  C CD1 . TRP B 30  ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 35  TRP B CD1 
3556  C CD2 . TRP B 30  ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 35  TRP B CD2 
3557  N NE1 . TRP B 30  ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 35  TRP B NE1 
3558  C CE2 . TRP B 30  ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 35  TRP B CE2 
3559  C CE3 . TRP B 30  ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 35  TRP B CE3 
3560  C CZ2 . TRP B 30  ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 35  TRP B CZ2 
3561  C CZ3 . TRP B 30  ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 35  TRP B CZ3 
3562  C CH2 . TRP B 30  ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 35  TRP B CH2 
3563  N N   . VAL B 31  ? 1.0924 1.0924 1.0924 0.0000 0.0000 0.0000 36  VAL B N   
3564  C CA  . VAL B 31  ? 1.0924 1.0924 1.0924 0.0000 0.0000 0.0000 36  VAL B CA  
3565  C C   . VAL B 31  ? 1.0924 1.0924 1.0924 0.0000 0.0000 0.0000 36  VAL B C   
3566  O O   . VAL B 31  ? 1.0924 1.0924 1.0924 0.0000 0.0000 0.0000 36  VAL B O   
3567  C CB  . VAL B 31  ? 1.0924 1.0924 1.0924 0.0000 0.0000 0.0000 36  VAL B CB  
3568  C CG1 . VAL B 31  ? 1.0924 1.0924 1.0924 0.0000 0.0000 0.0000 36  VAL B CG1 
3569  C CG2 . VAL B 31  ? 1.0924 1.0924 1.0924 0.0000 0.0000 0.0000 36  VAL B CG2 
3570  N N   . THR B 32  ? 1.0316 1.0316 1.0316 0.0000 0.0000 0.0000 37  THR B N   
3571  C CA  . THR B 32  ? 1.0316 1.0316 1.0316 0.0000 0.0000 0.0000 37  THR B CA  
3572  C C   . THR B 32  ? 1.0316 1.0316 1.0316 0.0000 0.0000 0.0000 37  THR B C   
3573  O O   . THR B 32  ? 1.0316 1.0316 1.0316 0.0000 0.0000 0.0000 37  THR B O   
3574  C CB  . THR B 32  ? 1.0316 1.0316 1.0316 0.0000 0.0000 0.0000 37  THR B CB  
3575  O OG1 . THR B 32  ? 1.0316 1.0316 1.0316 0.0000 0.0000 0.0000 37  THR B OG1 
3576  C CG2 . THR B 32  ? 1.0316 1.0316 1.0316 0.0000 0.0000 0.0000 37  THR B CG2 
3577  N N   . VAL B 33  ? 0.9389 0.9389 0.9389 0.0000 0.0000 0.0000 38  VAL B N   
3578  C CA  . VAL B 33  ? 0.9389 0.9389 0.9389 0.0000 0.0000 0.0000 38  VAL B CA  
3579  C C   . VAL B 33  ? 0.9389 0.9389 0.9389 0.0000 0.0000 0.0000 38  VAL B C   
3580  O O   . VAL B 33  ? 0.9389 0.9389 0.9389 0.0000 0.0000 0.0000 38  VAL B O   
3581  C CB  . VAL B 33  ? 0.9389 0.9389 0.9389 0.0000 0.0000 0.0000 38  VAL B CB  
3582  C CG1 . VAL B 33  ? 0.9389 0.9389 0.9389 0.0000 0.0000 0.0000 38  VAL B CG1 
3583  C CG2 . VAL B 33  ? 0.9389 0.9389 0.9389 0.0000 0.0000 0.0000 38  VAL B CG2 
3584  N N   . TYR B 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 39  TYR B N   
3585  C CA  . TYR B 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 39  TYR B CA  
3586  C C   . TYR B 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 39  TYR B C   
3587  O O   . TYR B 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 39  TYR B O   
3588  C CB  . TYR B 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 39  TYR B CB  
3589  C CG  . TYR B 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 39  TYR B CG  
3590  C CD1 . TYR B 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 39  TYR B CD1 
3591  C CD2 . TYR B 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 39  TYR B CD2 
3592  C CE1 . TYR B 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 39  TYR B CE1 
3593  C CE2 . TYR B 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 39  TYR B CE2 
3594  C CZ  . TYR B 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 39  TYR B CZ  
3595  O OH  . TYR B 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 39  TYR B OH  
3596  N N   . TYR B 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR B N   
3597  C CA  . TYR B 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR B CA  
3598  C C   . TYR B 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR B C   
3599  O O   . TYR B 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR B O   
3600  C CB  . TYR B 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR B CB  
3601  C CG  . TYR B 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR B CG  
3602  C CD1 . TYR B 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR B CD1 
3603  C CD2 . TYR B 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR B CD2 
3604  C CE1 . TYR B 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR B CE1 
3605  C CE2 . TYR B 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR B CE2 
3606  C CZ  . TYR B 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR B CZ  
3607  O OH  . TYR B 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR B OH  
3608  N N   . GLY B 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 41  GLY B N   
3609  C CA  . GLY B 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 41  GLY B CA  
3610  C C   . GLY B 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 41  GLY B C   
3611  O O   . GLY B 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 41  GLY B O   
3612  N N   . VAL B 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 42  VAL B N   
3613  C CA  . VAL B 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 42  VAL B CA  
3614  C C   . VAL B 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 42  VAL B C   
3615  O O   . VAL B 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 42  VAL B O   
3616  C CB  . VAL B 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 42  VAL B CB  
3617  C CG1 . VAL B 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 42  VAL B CG1 
3618  C CG2 . VAL B 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 42  VAL B CG2 
3619  N N   . PRO B 38  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 43  PRO B N   
3620  C CA  . PRO B 38  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 43  PRO B CA  
3621  C C   . PRO B 38  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 43  PRO B C   
3622  O O   . PRO B 38  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 43  PRO B O   
3623  C CB  . PRO B 38  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 43  PRO B CB  
3624  C CG  . PRO B 38  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 43  PRO B CG  
3625  C CD  . PRO B 38  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 43  PRO B CD  
3626  N N   . VAL B 39  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 44  VAL B N   
3627  C CA  . VAL B 39  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 44  VAL B CA  
3628  C C   . VAL B 39  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 44  VAL B C   
3629  O O   . VAL B 39  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 44  VAL B O   
3630  C CB  . VAL B 39  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 44  VAL B CB  
3631  C CG1 . VAL B 39  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 44  VAL B CG1 
3632  C CG2 . VAL B 39  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 44  VAL B CG2 
3633  N N   . TRP B 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP B N   
3634  C CA  . TRP B 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP B CA  
3635  C C   . TRP B 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP B C   
3636  O O   . TRP B 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP B O   
3637  C CB  . TRP B 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP B CB  
3638  C CG  . TRP B 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP B CG  
3639  C CD1 . TRP B 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP B CD1 
3640  C CD2 . TRP B 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP B CD2 
3641  N NE1 . TRP B 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP B NE1 
3642  C CE2 . TRP B 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP B CE2 
3643  C CE3 . TRP B 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP B CE3 
3644  C CZ2 . TRP B 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP B CZ2 
3645  C CZ3 . TRP B 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP B CZ3 
3646  C CH2 . TRP B 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP B CH2 
3647  N N   . LYS B 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS B N   
3648  C CA  . LYS B 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS B CA  
3649  C C   . LYS B 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS B C   
3650  O O   . LYS B 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS B O   
3651  C CB  . LYS B 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS B CB  
3652  C CG  . LYS B 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS B CG  
3653  C CD  . LYS B 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS B CD  
3654  C CE  . LYS B 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS B CE  
3655  N NZ  . LYS B 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS B NZ  
3656  N N   . ASP B 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP B N   
3657  C CA  . ASP B 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP B CA  
3658  C C   . ASP B 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP B C   
3659  O O   . ASP B 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP B O   
3660  C CB  . ASP B 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP B CB  
3661  C CG  . ASP B 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP B CG  
3662  O OD1 . ASP B 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP B OD1 
3663  O OD2 . ASP B 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP B OD2 
3664  N N   . ALA B 43  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  ALA B N   
3665  C CA  . ALA B 43  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  ALA B CA  
3666  C C   . ALA B 43  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  ALA B C   
3667  O O   . ALA B 43  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  ALA B O   
3668  C CB  . ALA B 43  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  ALA B CB  
3669  N N   . GLU B 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU B N   
3670  C CA  . GLU B 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU B CA  
3671  C C   . GLU B 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU B C   
3672  O O   . GLU B 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU B O   
3673  C CB  . GLU B 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU B CB  
3674  C CG  . GLU B 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU B CG  
3675  C CD  . GLU B 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU B CD  
3676  O OE1 . GLU B 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU B OE1 
3677  O OE2 . GLU B 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU B OE2 
3678  N N   . THR B 45  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  THR B N   
3679  C CA  . THR B 45  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  THR B CA  
3680  C C   . THR B 45  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  THR B C   
3681  O O   . THR B 45  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  THR B O   
3682  C CB  . THR B 45  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  THR B CB  
3683  O OG1 . THR B 45  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  THR B OG1 
3684  C CG2 . THR B 45  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  THR B CG2 
3685  N N   . THR B 46  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  THR B N   
3686  C CA  . THR B 46  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  THR B CA  
3687  C C   . THR B 46  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  THR B C   
3688  O O   . THR B 46  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  THR B O   
3689  C CB  . THR B 46  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  THR B CB  
3690  O OG1 . THR B 46  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  THR B OG1 
3691  C CG2 . THR B 46  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  THR B CG2 
3692  N N   . LEU B 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU B N   
3693  C CA  . LEU B 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU B CA  
3694  C C   . LEU B 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU B C   
3695  O O   . LEU B 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU B O   
3696  C CB  . LEU B 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU B CB  
3697  C CG  . LEU B 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU B CG  
3698  C CD1 . LEU B 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU B CD1 
3699  C CD2 . LEU B 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU B CD2 
3700  N N   . PHE B 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE B N   
3701  C CA  . PHE B 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE B CA  
3702  C C   . PHE B 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE B C   
3703  O O   . PHE B 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE B O   
3704  C CB  . PHE B 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE B CB  
3705  C CG  . PHE B 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE B CG  
3706  C CD1 . PHE B 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE B CD1 
3707  C CD2 . PHE B 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE B CD2 
3708  C CE1 . PHE B 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE B CE1 
3709  C CE2 . PHE B 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE B CE2 
3710  C CZ  . PHE B 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE B CZ  
3711  N N   . CYS B 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  CYS B N   
3712  C CA  . CYS B 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  CYS B CA  
3713  C C   . CYS B 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  CYS B C   
3714  O O   . CYS B 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  CYS B O   
3715  C CB  . CYS B 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  CYS B CB  
3716  S SG  . CYS B 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  CYS B SG  
3717  N N   . ALA B 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  ALA B N   
3718  C CA  . ALA B 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  ALA B CA  
3719  C C   . ALA B 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  ALA B C   
3720  O O   . ALA B 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  ALA B O   
3721  C CB  . ALA B 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  ALA B CB  
3722  N N   . SER B 51  ? 1.1001 1.1001 1.1001 0.0000 0.0000 0.0000 56  SER B N   
3723  C CA  . SER B 51  ? 1.1001 1.1001 1.1001 0.0000 0.0000 0.0000 56  SER B CA  
3724  C C   . SER B 51  ? 1.1001 1.1001 1.1001 0.0000 0.0000 0.0000 56  SER B C   
3725  O O   . SER B 51  ? 1.1001 1.1001 1.1001 0.0000 0.0000 0.0000 56  SER B O   
3726  C CB  . SER B 51  ? 1.1001 1.1001 1.1001 0.0000 0.0000 0.0000 56  SER B CB  
3727  O OG  . SER B 51  ? 1.1001 1.1001 1.1001 0.0000 0.0000 0.0000 56  SER B OG  
3728  N N   . ASP B 52  ? 1.3578 1.3578 1.3578 0.0000 0.0000 0.0000 57  ASP B N   
3729  C CA  . ASP B 52  ? 1.3578 1.3578 1.3578 0.0000 0.0000 0.0000 57  ASP B CA  
3730  C C   . ASP B 52  ? 1.3578 1.3578 1.3578 0.0000 0.0000 0.0000 57  ASP B C   
3731  O O   . ASP B 52  ? 1.3578 1.3578 1.3578 0.0000 0.0000 0.0000 57  ASP B O   
3732  C CB  . ASP B 52  ? 1.3578 1.3578 1.3578 0.0000 0.0000 0.0000 57  ASP B CB  
3733  C CG  . ASP B 52  ? 1.3578 1.3578 1.3578 0.0000 0.0000 0.0000 57  ASP B CG  
3734  O OD1 . ASP B 52  ? 1.3578 1.3578 1.3578 0.0000 0.0000 0.0000 57  ASP B OD1 
3735  O OD2 . ASP B 52  ? 1.3578 1.3578 1.3578 0.0000 0.0000 0.0000 57  ASP B OD2 
3736  N N   . ALA B 53  ? 1.5044 1.5044 1.5044 0.0000 0.0000 0.0000 58  ALA B N   
3737  C CA  . ALA B 53  ? 1.5044 1.5044 1.5044 0.0000 0.0000 0.0000 58  ALA B CA  
3738  C C   . ALA B 53  ? 1.5044 1.5044 1.5044 0.0000 0.0000 0.0000 58  ALA B C   
3739  O O   . ALA B 53  ? 1.5044 1.5044 1.5044 0.0000 0.0000 0.0000 58  ALA B O   
3740  C CB  . ALA B 53  ? 1.5044 1.5044 1.5044 0.0000 0.0000 0.0000 58  ALA B CB  
3741  N N   . LYS B 54  ? 1.5538 1.5538 1.5538 0.0000 0.0000 0.0000 59  LYS B N   
3742  C CA  . LYS B 54  ? 1.5538 1.5538 1.5538 0.0000 0.0000 0.0000 59  LYS B CA  
3743  C C   . LYS B 54  ? 1.5538 1.5538 1.5538 0.0000 0.0000 0.0000 59  LYS B C   
3744  O O   . LYS B 54  ? 1.5538 1.5538 1.5538 0.0000 0.0000 0.0000 59  LYS B O   
3745  C CB  . LYS B 54  ? 1.5538 1.5538 1.5538 0.0000 0.0000 0.0000 59  LYS B CB  
3746  C CG  . LYS B 54  ? 1.5538 1.5538 1.5538 0.0000 0.0000 0.0000 59  LYS B CG  
3747  C CD  . LYS B 54  ? 1.5538 1.5538 1.5538 0.0000 0.0000 0.0000 59  LYS B CD  
3748  C CE  . LYS B 54  ? 1.5538 1.5538 1.5538 0.0000 0.0000 0.0000 59  LYS B CE  
3749  N NZ  . LYS B 54  ? 1.5538 1.5538 1.5538 0.0000 0.0000 0.0000 59  LYS B NZ  
3750  N N   . ALA B 55  ? 1.6474 1.6474 1.6474 0.0000 0.0000 0.0000 60  ALA B N   
3751  C CA  . ALA B 55  ? 1.6474 1.6474 1.6474 0.0000 0.0000 0.0000 60  ALA B CA  
3752  C C   . ALA B 55  ? 1.6474 1.6474 1.6474 0.0000 0.0000 0.0000 60  ALA B C   
3753  O O   . ALA B 55  ? 1.6474 1.6474 1.6474 0.0000 0.0000 0.0000 60  ALA B O   
3754  C CB  . ALA B 55  ? 1.6474 1.6474 1.6474 0.0000 0.0000 0.0000 60  ALA B CB  
3755  N N   . TYR B 56  ? 1.6083 1.6083 1.6083 0.0000 0.0000 0.0000 61  TYR B N   
3756  C CA  . TYR B 56  ? 1.6083 1.6083 1.6083 0.0000 0.0000 0.0000 61  TYR B CA  
3757  C C   . TYR B 56  ? 1.6083 1.6083 1.6083 0.0000 0.0000 0.0000 61  TYR B C   
3758  O O   . TYR B 56  ? 1.6083 1.6083 1.6083 0.0000 0.0000 0.0000 61  TYR B O   
3759  C CB  . TYR B 56  ? 1.6083 1.6083 1.6083 0.0000 0.0000 0.0000 61  TYR B CB  
3760  C CG  . TYR B 56  ? 1.6083 1.6083 1.6083 0.0000 0.0000 0.0000 61  TYR B CG  
3761  C CD1 . TYR B 56  ? 1.6083 1.6083 1.6083 0.0000 0.0000 0.0000 61  TYR B CD1 
3762  C CD2 . TYR B 56  ? 1.6083 1.6083 1.6083 0.0000 0.0000 0.0000 61  TYR B CD2 
3763  C CE1 . TYR B 56  ? 1.6083 1.6083 1.6083 0.0000 0.0000 0.0000 61  TYR B CE1 
3764  C CE2 . TYR B 56  ? 1.6083 1.6083 1.6083 0.0000 0.0000 0.0000 61  TYR B CE2 
3765  C CZ  . TYR B 56  ? 1.6083 1.6083 1.6083 0.0000 0.0000 0.0000 61  TYR B CZ  
3766  O OH  . TYR B 56  ? 1.6083 1.6083 1.6083 0.0000 0.0000 0.0000 61  TYR B OH  
3767  N N   . GLU B 57  ? 1.6302 1.6302 1.6302 0.0000 0.0000 0.0000 62  GLU B N   
3768  C CA  . GLU B 57  ? 1.6302 1.6302 1.6302 0.0000 0.0000 0.0000 62  GLU B CA  
3769  C C   . GLU B 57  ? 1.6302 1.6302 1.6302 0.0000 0.0000 0.0000 62  GLU B C   
3770  O O   . GLU B 57  ? 1.6302 1.6302 1.6302 0.0000 0.0000 0.0000 62  GLU B O   
3771  C CB  . GLU B 57  ? 1.6302 1.6302 1.6302 0.0000 0.0000 0.0000 62  GLU B CB  
3772  C CG  . GLU B 57  ? 1.6302 1.6302 1.6302 0.0000 0.0000 0.0000 62  GLU B CG  
3773  C CD  . GLU B 57  ? 1.6302 1.6302 1.6302 0.0000 0.0000 0.0000 62  GLU B CD  
3774  O OE1 . GLU B 57  ? 1.6302 1.6302 1.6302 0.0000 0.0000 0.0000 62  GLU B OE1 
3775  O OE2 . GLU B 57  ? 1.6302 1.6302 1.6302 0.0000 0.0000 0.0000 62  GLU B OE2 
3776  N N   . THR B 58  ? 1.6066 1.6066 1.6066 0.0000 0.0000 0.0000 63  THR B N   
3777  C CA  . THR B 58  ? 1.6066 1.6066 1.6066 0.0000 0.0000 0.0000 63  THR B CA  
3778  C C   . THR B 58  ? 1.6066 1.6066 1.6066 0.0000 0.0000 0.0000 63  THR B C   
3779  O O   . THR B 58  ? 1.6066 1.6066 1.6066 0.0000 0.0000 0.0000 63  THR B O   
3780  C CB  . THR B 58  ? 1.6066 1.6066 1.6066 0.0000 0.0000 0.0000 63  THR B CB  
3781  O OG1 . THR B 58  ? 1.6066 1.6066 1.6066 0.0000 0.0000 0.0000 63  THR B OG1 
3782  C CG2 . THR B 58  ? 1.6066 1.6066 1.6066 0.0000 0.0000 0.0000 63  THR B CG2 
3783  N N   . GLU B 59  ? 1.4920 1.4920 1.4920 0.0000 0.0000 0.0000 64  GLU B N   
3784  C CA  . GLU B 59  ? 1.4920 1.4920 1.4920 0.0000 0.0000 0.0000 64  GLU B CA  
3785  C C   . GLU B 59  ? 1.4920 1.4920 1.4920 0.0000 0.0000 0.0000 64  GLU B C   
3786  O O   . GLU B 59  ? 1.4920 1.4920 1.4920 0.0000 0.0000 0.0000 64  GLU B O   
3787  C CB  . GLU B 59  ? 1.4920 1.4920 1.4920 0.0000 0.0000 0.0000 64  GLU B CB  
3788  C CG  . GLU B 59  ? 1.4920 1.4920 1.4920 0.0000 0.0000 0.0000 64  GLU B CG  
3789  C CD  . GLU B 59  ? 1.4920 1.4920 1.4920 0.0000 0.0000 0.0000 64  GLU B CD  
3790  O OE1 . GLU B 59  ? 1.4920 1.4920 1.4920 0.0000 0.0000 0.0000 64  GLU B OE1 
3791  O OE2 . GLU B 59  ? 1.4920 1.4920 1.4920 0.0000 0.0000 0.0000 64  GLU B OE2 
3792  N N   . LYS B 60  ? 1.2226 1.2226 1.2226 0.0000 0.0000 0.0000 65  LYS B N   
3793  C CA  . LYS B 60  ? 1.2226 1.2226 1.2226 0.0000 0.0000 0.0000 65  LYS B CA  
3794  C C   . LYS B 60  ? 1.2226 1.2226 1.2226 0.0000 0.0000 0.0000 65  LYS B C   
3795  O O   . LYS B 60  ? 1.2226 1.2226 1.2226 0.0000 0.0000 0.0000 65  LYS B O   
3796  C CB  . LYS B 60  ? 1.2226 1.2226 1.2226 0.0000 0.0000 0.0000 65  LYS B CB  
3797  C CG  . LYS B 60  ? 1.2226 1.2226 1.2226 0.0000 0.0000 0.0000 65  LYS B CG  
3798  C CD  . LYS B 60  ? 1.2226 1.2226 1.2226 0.0000 0.0000 0.0000 65  LYS B CD  
3799  C CE  . LYS B 60  ? 1.2226 1.2226 1.2226 0.0000 0.0000 0.0000 65  LYS B CE  
3800  N NZ  . LYS B 60  ? 1.2226 1.2226 1.2226 0.0000 0.0000 0.0000 65  LYS B NZ  
3801  N N   . HIS B 61  ? 1.2627 1.2627 1.2627 0.0000 0.0000 0.0000 66  HIS B N   
3802  C CA  . HIS B 61  ? 1.2627 1.2627 1.2627 0.0000 0.0000 0.0000 66  HIS B CA  
3803  C C   . HIS B 61  ? 1.2627 1.2627 1.2627 0.0000 0.0000 0.0000 66  HIS B C   
3804  O O   . HIS B 61  ? 1.2627 1.2627 1.2627 0.0000 0.0000 0.0000 66  HIS B O   
3805  C CB  . HIS B 61  ? 1.2627 1.2627 1.2627 0.0000 0.0000 0.0000 66  HIS B CB  
3806  C CG  . HIS B 61  ? 1.2627 1.2627 1.2627 0.0000 0.0000 0.0000 66  HIS B CG  
3807  N ND1 . HIS B 61  ? 1.2627 1.2627 1.2627 0.0000 0.0000 0.0000 66  HIS B ND1 
3808  C CD2 . HIS B 61  ? 1.2627 1.2627 1.2627 0.0000 0.0000 0.0000 66  HIS B CD2 
3809  C CE1 . HIS B 61  ? 1.2627 1.2627 1.2627 0.0000 0.0000 0.0000 66  HIS B CE1 
3810  N NE2 . HIS B 61  ? 1.2627 1.2627 1.2627 0.0000 0.0000 0.0000 66  HIS B NE2 
3811  N N   . ASN B 62  ? 1.1419 1.1419 1.1419 0.0000 0.0000 0.0000 67  ASN B N   
3812  C CA  . ASN B 62  ? 1.1419 1.1419 1.1419 0.0000 0.0000 0.0000 67  ASN B CA  
3813  C C   . ASN B 62  ? 1.1419 1.1419 1.1419 0.0000 0.0000 0.0000 67  ASN B C   
3814  O O   . ASN B 62  ? 1.1419 1.1419 1.1419 0.0000 0.0000 0.0000 67  ASN B O   
3815  C CB  . ASN B 62  ? 1.1419 1.1419 1.1419 0.0000 0.0000 0.0000 67  ASN B CB  
3816  C CG  . ASN B 62  ? 1.1419 1.1419 1.1419 0.0000 0.0000 0.0000 67  ASN B CG  
3817  O OD1 . ASN B 62  ? 1.1419 1.1419 1.1419 0.0000 0.0000 0.0000 67  ASN B OD1 
3818  N ND2 . ASN B 62  ? 1.1419 1.1419 1.1419 0.0000 0.0000 0.0000 67  ASN B ND2 
3819  N N   . VAL B 63  ? 0.9510 0.9510 0.9510 0.0000 0.0000 0.0000 68  VAL B N   
3820  C CA  . VAL B 63  ? 0.9510 0.9510 0.9510 0.0000 0.0000 0.0000 68  VAL B CA  
3821  C C   . VAL B 63  ? 0.9510 0.9510 0.9510 0.0000 0.0000 0.0000 68  VAL B C   
3822  O O   . VAL B 63  ? 0.9510 0.9510 0.9510 0.0000 0.0000 0.0000 68  VAL B O   
3823  C CB  . VAL B 63  ? 0.9510 0.9510 0.9510 0.0000 0.0000 0.0000 68  VAL B CB  
3824  C CG1 . VAL B 63  ? 0.9510 0.9510 0.9510 0.0000 0.0000 0.0000 68  VAL B CG1 
3825  C CG2 . VAL B 63  ? 0.9510 0.9510 0.9510 0.0000 0.0000 0.0000 68  VAL B CG2 
3826  N N   . TRP B 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP B N   
3827  C CA  . TRP B 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP B CA  
3828  C C   . TRP B 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP B C   
3829  O O   . TRP B 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP B O   
3830  C CB  . TRP B 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP B CB  
3831  C CG  . TRP B 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP B CG  
3832  C CD1 . TRP B 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP B CD1 
3833  C CD2 . TRP B 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP B CD2 
3834  N NE1 . TRP B 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP B NE1 
3835  C CE2 . TRP B 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP B CE2 
3836  C CE3 . TRP B 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP B CE3 
3837  C CZ2 . TRP B 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP B CZ2 
3838  C CZ3 . TRP B 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP B CZ3 
3839  C CH2 . TRP B 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP B CH2 
3840  N N   . ALA B 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  ALA B N   
3841  C CA  . ALA B 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  ALA B CA  
3842  C C   . ALA B 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  ALA B C   
3843  O O   . ALA B 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  ALA B O   
3844  C CB  . ALA B 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  ALA B CB  
3845  N N   . THR B 66  ? 0.9694 0.9694 0.9694 0.0000 0.0000 0.0000 71  THR B N   
3846  C CA  . THR B 66  ? 0.9694 0.9694 0.9694 0.0000 0.0000 0.0000 71  THR B CA  
3847  C C   . THR B 66  ? 0.9694 0.9694 0.9694 0.0000 0.0000 0.0000 71  THR B C   
3848  O O   . THR B 66  ? 0.9694 0.9694 0.9694 0.0000 0.0000 0.0000 71  THR B O   
3849  C CB  . THR B 66  ? 0.9694 0.9694 0.9694 0.0000 0.0000 0.0000 71  THR B CB  
3850  O OG1 . THR B 66  ? 0.9694 0.9694 0.9694 0.0000 0.0000 0.0000 71  THR B OG1 
3851  C CG2 . THR B 66  ? 0.9694 0.9694 0.9694 0.0000 0.0000 0.0000 71  THR B CG2 
3852  N N   . HIS B 67  ? 1.1222 1.1222 1.1222 0.0000 0.0000 0.0000 72  HIS B N   
3853  C CA  . HIS B 67  ? 1.1222 1.1222 1.1222 0.0000 0.0000 0.0000 72  HIS B CA  
3854  C C   . HIS B 67  ? 1.1222 1.1222 1.1222 0.0000 0.0000 0.0000 72  HIS B C   
3855  O O   . HIS B 67  ? 1.1222 1.1222 1.1222 0.0000 0.0000 0.0000 72  HIS B O   
3856  C CB  . HIS B 67  ? 1.1222 1.1222 1.1222 0.0000 0.0000 0.0000 72  HIS B CB  
3857  C CG  . HIS B 67  ? 1.1222 1.1222 1.1222 0.0000 0.0000 0.0000 72  HIS B CG  
3858  N ND1 . HIS B 67  ? 1.1222 1.1222 1.1222 0.0000 0.0000 0.0000 72  HIS B ND1 
3859  C CD2 . HIS B 67  ? 1.1222 1.1222 1.1222 0.0000 0.0000 0.0000 72  HIS B CD2 
3860  C CE1 . HIS B 67  ? 1.1222 1.1222 1.1222 0.0000 0.0000 0.0000 72  HIS B CE1 
3861  N NE2 . HIS B 67  ? 1.1222 1.1222 1.1222 0.0000 0.0000 0.0000 72  HIS B NE2 
3862  N N   . ALA B 68  ? 1.1033 1.1033 1.1033 0.0000 0.0000 0.0000 73  ALA B N   
3863  C CA  . ALA B 68  ? 1.1033 1.1033 1.1033 0.0000 0.0000 0.0000 73  ALA B CA  
3864  C C   . ALA B 68  ? 1.1033 1.1033 1.1033 0.0000 0.0000 0.0000 73  ALA B C   
3865  O O   . ALA B 68  ? 1.1033 1.1033 1.1033 0.0000 0.0000 0.0000 73  ALA B O   
3866  C CB  . ALA B 68  ? 1.1033 1.1033 1.1033 0.0000 0.0000 0.0000 73  ALA B CB  
3867  N N   . CYS B 69  ? 1.0151 1.0151 1.0151 0.0000 0.0000 0.0000 74  CYS B N   
3868  C CA  . CYS B 69  ? 1.0151 1.0151 1.0151 0.0000 0.0000 0.0000 74  CYS B CA  
3869  C C   . CYS B 69  ? 1.0151 1.0151 1.0151 0.0000 0.0000 0.0000 74  CYS B C   
3870  O O   . CYS B 69  ? 1.0151 1.0151 1.0151 0.0000 0.0000 0.0000 74  CYS B O   
3871  C CB  . CYS B 69  ? 1.0151 1.0151 1.0151 0.0000 0.0000 0.0000 74  CYS B CB  
3872  S SG  . CYS B 69  ? 1.0151 1.0151 1.0151 0.0000 0.0000 0.0000 74  CYS B SG  
3873  N N   . VAL B 70  ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 75  VAL B N   
3874  C CA  . VAL B 70  ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 75  VAL B CA  
3875  C C   . VAL B 70  ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 75  VAL B C   
3876  O O   . VAL B 70  ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 75  VAL B O   
3877  C CB  . VAL B 70  ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 75  VAL B CB  
3878  C CG1 . VAL B 70  ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 75  VAL B CG1 
3879  C CG2 . VAL B 70  ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 75  VAL B CG2 
3880  N N   . PRO B 71  ? 1.0715 1.0715 1.0715 0.0000 0.0000 0.0000 76  PRO B N   
3881  C CA  . PRO B 71  ? 1.0715 1.0715 1.0715 0.0000 0.0000 0.0000 76  PRO B CA  
3882  C C   . PRO B 71  ? 1.0715 1.0715 1.0715 0.0000 0.0000 0.0000 76  PRO B C   
3883  O O   . PRO B 71  ? 1.0715 1.0715 1.0715 0.0000 0.0000 0.0000 76  PRO B O   
3884  C CB  . PRO B 71  ? 1.0715 1.0715 1.0715 0.0000 0.0000 0.0000 76  PRO B CB  
3885  C CG  . PRO B 71  ? 1.0715 1.0715 1.0715 0.0000 0.0000 0.0000 76  PRO B CG  
3886  C CD  . PRO B 71  ? 1.0715 1.0715 1.0715 0.0000 0.0000 0.0000 76  PRO B CD  
3887  N N   . THR B 72  ? 1.1847 1.1847 1.1847 0.0000 0.0000 0.0000 77  THR B N   
3888  C CA  . THR B 72  ? 1.1847 1.1847 1.1847 0.0000 0.0000 0.0000 77  THR B CA  
3889  C C   . THR B 72  ? 1.1847 1.1847 1.1847 0.0000 0.0000 0.0000 77  THR B C   
3890  O O   . THR B 72  ? 1.1847 1.1847 1.1847 0.0000 0.0000 0.0000 77  THR B O   
3891  C CB  . THR B 72  ? 1.1847 1.1847 1.1847 0.0000 0.0000 0.0000 77  THR B CB  
3892  O OG1 . THR B 72  ? 1.1847 1.1847 1.1847 0.0000 0.0000 0.0000 77  THR B OG1 
3893  C CG2 . THR B 72  ? 1.1847 1.1847 1.1847 0.0000 0.0000 0.0000 77  THR B CG2 
3894  N N   . ASP B 73  ? 1.3680 1.3680 1.3680 0.0000 0.0000 0.0000 78  ASP B N   
3895  C CA  . ASP B 73  ? 1.3680 1.3680 1.3680 0.0000 0.0000 0.0000 78  ASP B CA  
3896  C C   . ASP B 73  ? 1.3680 1.3680 1.3680 0.0000 0.0000 0.0000 78  ASP B C   
3897  O O   . ASP B 73  ? 1.3680 1.3680 1.3680 0.0000 0.0000 0.0000 78  ASP B O   
3898  C CB  . ASP B 73  ? 1.3680 1.3680 1.3680 0.0000 0.0000 0.0000 78  ASP B CB  
3899  C CG  . ASP B 73  ? 1.3680 1.3680 1.3680 0.0000 0.0000 0.0000 78  ASP B CG  
3900  O OD1 . ASP B 73  ? 1.3680 1.3680 1.3680 0.0000 0.0000 0.0000 78  ASP B OD1 
3901  O OD2 . ASP B 73  ? 1.3680 1.3680 1.3680 0.0000 0.0000 0.0000 78  ASP B OD2 
3902  N N   . PRO B 74  ? 1.4228 1.4228 1.4228 0.0000 0.0000 0.0000 79  PRO B N   
3903  C CA  . PRO B 74  ? 1.4228 1.4228 1.4228 0.0000 0.0000 0.0000 79  PRO B CA  
3904  C C   . PRO B 74  ? 1.4228 1.4228 1.4228 0.0000 0.0000 0.0000 79  PRO B C   
3905  O O   . PRO B 74  ? 1.4228 1.4228 1.4228 0.0000 0.0000 0.0000 79  PRO B O   
3906  C CB  . PRO B 74  ? 1.4228 1.4228 1.4228 0.0000 0.0000 0.0000 79  PRO B CB  
3907  C CG  . PRO B 74  ? 1.4228 1.4228 1.4228 0.0000 0.0000 0.0000 79  PRO B CG  
3908  C CD  . PRO B 74  ? 1.4228 1.4228 1.4228 0.0000 0.0000 0.0000 79  PRO B CD  
3909  N N   . ASN B 75  ? 1.3837 1.3837 1.3837 0.0000 0.0000 0.0000 80  ASN B N   
3910  C CA  . ASN B 75  ? 1.3837 1.3837 1.3837 0.0000 0.0000 0.0000 80  ASN B CA  
3911  C C   . ASN B 75  ? 1.3837 1.3837 1.3837 0.0000 0.0000 0.0000 80  ASN B C   
3912  O O   . ASN B 75  ? 1.3837 1.3837 1.3837 0.0000 0.0000 0.0000 80  ASN B O   
3913  C CB  . ASN B 75  ? 1.3837 1.3837 1.3837 0.0000 0.0000 0.0000 80  ASN B CB  
3914  C CG  . ASN B 75  ? 1.3837 1.3837 1.3837 0.0000 0.0000 0.0000 80  ASN B CG  
3915  O OD1 . ASN B 75  ? 1.3837 1.3837 1.3837 0.0000 0.0000 0.0000 80  ASN B OD1 
3916  N ND2 . ASN B 75  ? 1.3837 1.3837 1.3837 0.0000 0.0000 0.0000 80  ASN B ND2 
3917  N N   . PRO B 76  ? 1.3148 1.3148 1.3148 0.0000 0.0000 0.0000 81  PRO B N   
3918  C CA  . PRO B 76  ? 1.3148 1.3148 1.3148 0.0000 0.0000 0.0000 81  PRO B CA  
3919  C C   . PRO B 76  ? 1.3148 1.3148 1.3148 0.0000 0.0000 0.0000 81  PRO B C   
3920  O O   . PRO B 76  ? 1.3148 1.3148 1.3148 0.0000 0.0000 0.0000 81  PRO B O   
3921  C CB  . PRO B 76  ? 1.3148 1.3148 1.3148 0.0000 0.0000 0.0000 81  PRO B CB  
3922  C CG  . PRO B 76  ? 1.3148 1.3148 1.3148 0.0000 0.0000 0.0000 81  PRO B CG  
3923  C CD  . PRO B 76  ? 1.3148 1.3148 1.3148 0.0000 0.0000 0.0000 81  PRO B CD  
3924  N N   . GLN B 77  ? 1.1895 1.1895 1.1895 0.0000 0.0000 0.0000 82  GLN B N   
3925  C CA  . GLN B 77  ? 1.1895 1.1895 1.1895 0.0000 0.0000 0.0000 82  GLN B CA  
3926  C C   . GLN B 77  ? 1.1895 1.1895 1.1895 0.0000 0.0000 0.0000 82  GLN B C   
3927  O O   . GLN B 77  ? 1.1895 1.1895 1.1895 0.0000 0.0000 0.0000 82  GLN B O   
3928  C CB  . GLN B 77  ? 1.1895 1.1895 1.1895 0.0000 0.0000 0.0000 82  GLN B CB  
3929  C CG  . GLN B 77  ? 1.1895 1.1895 1.1895 0.0000 0.0000 0.0000 82  GLN B CG  
3930  C CD  . GLN B 77  ? 1.1895 1.1895 1.1895 0.0000 0.0000 0.0000 82  GLN B CD  
3931  O OE1 . GLN B 77  ? 1.1895 1.1895 1.1895 0.0000 0.0000 0.0000 82  GLN B OE1 
3932  N NE2 . GLN B 77  ? 1.1895 1.1895 1.1895 0.0000 0.0000 0.0000 82  GLN B NE2 
3933  N N   . GLU B 78  ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 83  GLU B N   
3934  C CA  . GLU B 78  ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 83  GLU B CA  
3935  C C   . GLU B 78  ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 83  GLU B C   
3936  O O   . GLU B 78  ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 83  GLU B O   
3937  C CB  . GLU B 78  ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 83  GLU B CB  
3938  C CG  . GLU B 78  ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 83  GLU B CG  
3939  C CD  . GLU B 78  ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 83  GLU B CD  
3940  O OE1 . GLU B 78  ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 83  GLU B OE1 
3941  O OE2 . GLU B 78  ? 1.0667 1.0667 1.0667 0.0000 0.0000 0.0000 83  GLU B OE2 
3942  N N   . ILE B 79  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 84  ILE B N   
3943  C CA  . ILE B 79  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 84  ILE B CA  
3944  C C   . ILE B 79  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 84  ILE B C   
3945  O O   . ILE B 79  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 84  ILE B O   
3946  C CB  . ILE B 79  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 84  ILE B CB  
3947  C CG1 . ILE B 79  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 84  ILE B CG1 
3948  C CG2 . ILE B 79  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 84  ILE B CG2 
3949  C CD1 . ILE B 79  ? 1.0014 1.0014 1.0014 0.0000 0.0000 0.0000 84  ILE B CD1 
3950  N N   . HIS B 80  ? 0.9713 0.9713 0.9713 0.0000 0.0000 0.0000 85  HIS B N   
3951  C CA  . HIS B 80  ? 0.9713 0.9713 0.9713 0.0000 0.0000 0.0000 85  HIS B CA  
3952  C C   . HIS B 80  ? 0.9713 0.9713 0.9713 0.0000 0.0000 0.0000 85  HIS B C   
3953  O O   . HIS B 80  ? 0.9713 0.9713 0.9713 0.0000 0.0000 0.0000 85  HIS B O   
3954  C CB  . HIS B 80  ? 0.9713 0.9713 0.9713 0.0000 0.0000 0.0000 85  HIS B CB  
3955  C CG  . HIS B 80  ? 0.9713 0.9713 0.9713 0.0000 0.0000 0.0000 85  HIS B CG  
3956  N ND1 . HIS B 80  ? 0.9713 0.9713 0.9713 0.0000 0.0000 0.0000 85  HIS B ND1 
3957  C CD2 . HIS B 80  ? 0.9713 0.9713 0.9713 0.0000 0.0000 0.0000 85  HIS B CD2 
3958  C CE1 . HIS B 80  ? 0.9713 0.9713 0.9713 0.0000 0.0000 0.0000 85  HIS B CE1 
3959  N NE2 . HIS B 80  ? 0.9713 0.9713 0.9713 0.0000 0.0000 0.0000 85  HIS B NE2 
3960  N N   . LEU B 81  ? 0.9490 0.9490 0.9490 0.0000 0.0000 0.0000 86  LEU B N   
3961  C CA  . LEU B 81  ? 0.9490 0.9490 0.9490 0.0000 0.0000 0.0000 86  LEU B CA  
3962  C C   . LEU B 81  ? 0.9490 0.9490 0.9490 0.0000 0.0000 0.0000 86  LEU B C   
3963  O O   . LEU B 81  ? 0.9490 0.9490 0.9490 0.0000 0.0000 0.0000 86  LEU B O   
3964  C CB  . LEU B 81  ? 0.9490 0.9490 0.9490 0.0000 0.0000 0.0000 86  LEU B CB  
3965  C CG  . LEU B 81  ? 0.9490 0.9490 0.9490 0.0000 0.0000 0.0000 86  LEU B CG  
3966  C CD1 . LEU B 81  ? 0.9490 0.9490 0.9490 0.0000 0.0000 0.0000 86  LEU B CD1 
3967  C CD2 . LEU B 81  ? 0.9490 0.9490 0.9490 0.0000 0.0000 0.0000 86  LEU B CD2 
3968  N N   . GLU B 82  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 87  GLU B N   
3969  C CA  . GLU B 82  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 87  GLU B CA  
3970  C C   . GLU B 82  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 87  GLU B C   
3971  O O   . GLU B 82  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 87  GLU B O   
3972  C CB  . GLU B 82  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 87  GLU B CB  
3973  C CG  . GLU B 82  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 87  GLU B CG  
3974  C CD  . GLU B 82  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 87  GLU B CD  
3975  O OE1 . GLU B 82  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 87  GLU B OE1 
3976  O OE2 . GLU B 82  ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 87  GLU B OE2 
3977  N N   . ASN B 83  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 88  ASN B N   
3978  C CA  . ASN B 83  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 88  ASN B CA  
3979  C C   . ASN B 83  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 88  ASN B C   
3980  O O   . ASN B 83  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 88  ASN B O   
3981  C CB  . ASN B 83  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 88  ASN B CB  
3982  C CG  . ASN B 83  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 88  ASN B CG  
3983  O OD1 . ASN B 83  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 88  ASN B OD1 
3984  N ND2 . ASN B 83  ? 1.0810 1.0810 1.0810 0.0000 0.0000 0.0000 88  ASN B ND2 
3985  N N   . VAL B 84  ? 0.9556 0.9556 0.9556 0.0000 0.0000 0.0000 89  VAL B N   
3986  C CA  . VAL B 84  ? 0.9556 0.9556 0.9556 0.0000 0.0000 0.0000 89  VAL B CA  
3987  C C   . VAL B 84  ? 0.9556 0.9556 0.9556 0.0000 0.0000 0.0000 89  VAL B C   
3988  O O   . VAL B 84  ? 0.9556 0.9556 0.9556 0.0000 0.0000 0.0000 89  VAL B O   
3989  C CB  . VAL B 84  ? 0.9556 0.9556 0.9556 0.0000 0.0000 0.0000 89  VAL B CB  
3990  C CG1 . VAL B 84  ? 0.9556 0.9556 0.9556 0.0000 0.0000 0.0000 89  VAL B CG1 
3991  C CG2 . VAL B 84  ? 0.9556 0.9556 0.9556 0.0000 0.0000 0.0000 89  VAL B CG2 
3992  N N   . THR B 85  ? 0.9412 0.9412 0.9412 0.0000 0.0000 0.0000 90  THR B N   
3993  C CA  . THR B 85  ? 0.9412 0.9412 0.9412 0.0000 0.0000 0.0000 90  THR B CA  
3994  C C   . THR B 85  ? 0.9412 0.9412 0.9412 0.0000 0.0000 0.0000 90  THR B C   
3995  O O   . THR B 85  ? 0.9412 0.9412 0.9412 0.0000 0.0000 0.0000 90  THR B O   
3996  C CB  . THR B 85  ? 0.9412 0.9412 0.9412 0.0000 0.0000 0.0000 90  THR B CB  
3997  O OG1 . THR B 85  ? 0.9412 0.9412 0.9412 0.0000 0.0000 0.0000 90  THR B OG1 
3998  C CG2 . THR B 85  ? 0.9412 0.9412 0.9412 0.0000 0.0000 0.0000 90  THR B CG2 
3999  N N   . GLU B 86  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 91  GLU B N   
4000  C CA  . GLU B 86  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 91  GLU B CA  
4001  C C   . GLU B 86  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 91  GLU B C   
4002  O O   . GLU B 86  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 91  GLU B O   
4003  C CB  . GLU B 86  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 91  GLU B CB  
4004  C CG  . GLU B 86  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 91  GLU B CG  
4005  C CD  . GLU B 86  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 91  GLU B CD  
4006  O OE1 . GLU B 86  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 91  GLU B OE1 
4007  O OE2 . GLU B 86  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 91  GLU B OE2 
4008  N N   . GLU B 87  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  GLU B N   
4009  C CA  . GLU B 87  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  GLU B CA  
4010  C C   . GLU B 87  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  GLU B C   
4011  O O   . GLU B 87  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  GLU B O   
4012  C CB  . GLU B 87  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  GLU B CB  
4013  C CG  . GLU B 87  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  GLU B CG  
4014  C CD  . GLU B 87  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  GLU B CD  
4015  O OE1 . GLU B 87  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  GLU B OE1 
4016  O OE2 . GLU B 87  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  GLU B OE2 
4017  N N   . PHE B 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE B N   
4018  C CA  . PHE B 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE B CA  
4019  C C   . PHE B 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE B C   
4020  O O   . PHE B 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE B O   
4021  C CB  . PHE B 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE B CB  
4022  C CG  . PHE B 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE B CG  
4023  C CD1 . PHE B 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE B CD1 
4024  C CD2 . PHE B 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE B CD2 
4025  C CE1 . PHE B 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE B CE1 
4026  C CE2 . PHE B 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE B CE2 
4027  C CZ  . PHE B 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE B CZ  
4028  N N   . ASN B 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN B N   
4029  C CA  . ASN B 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN B CA  
4030  C C   . ASN B 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN B C   
4031  O O   . ASN B 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN B O   
4032  C CB  . ASN B 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN B CB  
4033  C CG  . ASN B 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN B CG  
4034  O OD1 . ASN B 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN B OD1 
4035  N ND2 . ASN B 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN B ND2 
4036  N N   . MET B 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET B N   
4037  C CA  . MET B 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET B CA  
4038  C C   . MET B 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET B C   
4039  O O   . MET B 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET B O   
4040  C CB  . MET B 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET B CB  
4041  C CG  . MET B 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET B CG  
4042  S SD  . MET B 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET B SD  
4043  C CE  . MET B 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET B CE  
4044  N N   . TRP B 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP B N   
4045  C CA  . TRP B 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP B CA  
4046  C C   . TRP B 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP B C   
4047  O O   . TRP B 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP B O   
4048  C CB  . TRP B 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP B CB  
4049  C CG  . TRP B 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP B CG  
4050  C CD1 . TRP B 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP B CD1 
4051  C CD2 . TRP B 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP B CD2 
4052  N NE1 . TRP B 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP B NE1 
4053  C CE2 . TRP B 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP B CE2 
4054  C CE3 . TRP B 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP B CE3 
4055  C CZ2 . TRP B 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP B CZ2 
4056  C CZ3 . TRP B 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP B CZ3 
4057  C CH2 . TRP B 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP B CH2 
4058  N N   . LYS B 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS B N   
4059  C CA  . LYS B 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS B CA  
4060  C C   . LYS B 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS B C   
4061  O O   . LYS B 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS B O   
4062  C CB  . LYS B 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS B CB  
4063  C CG  . LYS B 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS B CG  
4064  C CD  . LYS B 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS B CD  
4065  C CE  . LYS B 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS B CE  
4066  N NZ  . LYS B 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS B NZ  
4067  N N   . ASN B 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN B N   
4068  C CA  . ASN B 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN B CA  
4069  C C   . ASN B 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN B C   
4070  O O   . ASN B 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN B O   
4071  C CB  . ASN B 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN B CB  
4072  C CG  . ASN B 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN B CG  
4073  O OD1 . ASN B 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN B OD1 
4074  N ND2 . ASN B 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN B ND2 
4075  N N   . ASN B 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN B N   
4076  C CA  . ASN B 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN B CA  
4077  C C   . ASN B 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN B C   
4078  O O   . ASN B 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN B O   
4079  C CB  . ASN B 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN B CB  
4080  C CG  . ASN B 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN B CG  
4081  O OD1 . ASN B 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN B OD1 
4082  N ND2 . ASN B 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN B ND2 
4083  N N   . MET B 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET B N   
4084  C CA  . MET B 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET B CA  
4085  C C   . MET B 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET B C   
4086  O O   . MET B 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET B O   
4087  C CB  . MET B 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET B CB  
4088  C CG  . MET B 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET B CG  
4089  S SD  . MET B 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET B SD  
4090  C CE  . MET B 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET B CE  
4091  N N   . VAL B 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 101 VAL B N   
4092  C CA  . VAL B 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 101 VAL B CA  
4093  C C   . VAL B 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 101 VAL B C   
4094  O O   . VAL B 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 101 VAL B O   
4095  C CB  . VAL B 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 101 VAL B CB  
4096  C CG1 . VAL B 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 101 VAL B CG1 
4097  C CG2 . VAL B 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 101 VAL B CG2 
4098  N N   . GLU B 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU B N   
4099  C CA  . GLU B 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU B CA  
4100  C C   . GLU B 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU B C   
4101  O O   . GLU B 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU B O   
4102  C CB  . GLU B 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU B CB  
4103  C CG  . GLU B 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU B CG  
4104  C CD  . GLU B 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU B CD  
4105  O OE1 . GLU B 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU B OE1 
4106  O OE2 . GLU B 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU B OE2 
4107  N N   . GLN B 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN B N   
4108  C CA  . GLN B 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN B CA  
4109  C C   . GLN B 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN B C   
4110  O O   . GLN B 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN B O   
4111  C CB  . GLN B 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN B CB  
4112  C CG  . GLN B 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN B CG  
4113  C CD  . GLN B 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN B CD  
4114  O OE1 . GLN B 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN B OE1 
4115  N NE2 . GLN B 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN B NE2 
4116  N N   . MET B 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET B N   
4117  C CA  . MET B 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET B CA  
4118  C C   . MET B 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET B C   
4119  O O   . MET B 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET B O   
4120  C CB  . MET B 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET B CB  
4121  C CG  . MET B 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET B CG  
4122  S SD  . MET B 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET B SD  
4123  C CE  . MET B 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET B CE  
4124  N N   . HIS B 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS B N   
4125  C CA  . HIS B 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS B CA  
4126  C C   . HIS B 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS B C   
4127  O O   . HIS B 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS B O   
4128  C CB  . HIS B 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS B CB  
4129  C CG  . HIS B 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS B CG  
4130  N ND1 . HIS B 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS B ND1 
4131  C CD2 . HIS B 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS B CD2 
4132  C CE1 . HIS B 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS B CE1 
4133  N NE2 . HIS B 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS B NE2 
4134  N N   . THR B 101 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 106 THR B N   
4135  C CA  . THR B 101 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 106 THR B CA  
4136  C C   . THR B 101 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 106 THR B C   
4137  O O   . THR B 101 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 106 THR B O   
4138  C CB  . THR B 101 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 106 THR B CB  
4139  O OG1 . THR B 101 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 106 THR B OG1 
4140  C CG2 . THR B 101 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 106 THR B CG2 
4141  N N   . ASP B 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP B N   
4142  C CA  . ASP B 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP B CA  
4143  C C   . ASP B 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP B C   
4144  O O   . ASP B 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP B O   
4145  C CB  . ASP B 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP B CB  
4146  C CG  . ASP B 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP B CG  
4147  O OD1 . ASP B 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP B OD1 
4148  O OD2 . ASP B 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP B OD2 
4149  N N   . ILE B 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE B N   
4150  C CA  . ILE B 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE B CA  
4151  C C   . ILE B 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE B C   
4152  O O   . ILE B 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE B O   
4153  C CB  . ILE B 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE B CB  
4154  C CG1 . ILE B 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE B CG1 
4155  C CG2 . ILE B 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE B CG2 
4156  C CD1 . ILE B 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE B CD1 
4157  N N   . ILE B 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE B N   
4158  C CA  . ILE B 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE B CA  
4159  C C   . ILE B 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE B C   
4160  O O   . ILE B 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE B O   
4161  C CB  . ILE B 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE B CB  
4162  C CG1 . ILE B 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE B CG1 
4163  C CG2 . ILE B 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE B CG2 
4164  C CD1 . ILE B 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE B CD1 
4165  N N   . SER B 105 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 110 SER B N   
4166  C CA  . SER B 105 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 110 SER B CA  
4167  C C   . SER B 105 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 110 SER B C   
4168  O O   . SER B 105 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 110 SER B O   
4169  C CB  . SER B 105 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 110 SER B CB  
4170  O OG  . SER B 105 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 110 SER B OG  
4171  N N   . LEU B 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU B N   
4172  C CA  . LEU B 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU B CA  
4173  C C   . LEU B 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU B C   
4174  O O   . LEU B 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU B O   
4175  C CB  . LEU B 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU B CB  
4176  C CG  . LEU B 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU B CG  
4177  C CD1 . LEU B 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU B CD1 
4178  C CD2 . LEU B 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU B CD2 
4179  N N   . TRP B 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP B N   
4180  C CA  . TRP B 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP B CA  
4181  C C   . TRP B 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP B C   
4182  O O   . TRP B 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP B O   
4183  C CB  . TRP B 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP B CB  
4184  C CG  . TRP B 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP B CG  
4185  C CD1 . TRP B 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP B CD1 
4186  C CD2 . TRP B 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP B CD2 
4187  N NE1 . TRP B 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP B NE1 
4188  C CE2 . TRP B 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP B CE2 
4189  C CE3 . TRP B 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP B CE3 
4190  C CZ2 . TRP B 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP B CZ2 
4191  C CZ3 . TRP B 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP B CZ3 
4192  C CH2 . TRP B 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP B CH2 
4193  N N   . ASP B 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP B N   
4194  C CA  . ASP B 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP B CA  
4195  C C   . ASP B 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP B C   
4196  O O   . ASP B 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP B O   
4197  C CB  . ASP B 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP B CB  
4198  C CG  . ASP B 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP B CG  
4199  O OD1 . ASP B 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP B OD1 
4200  O OD2 . ASP B 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP B OD2 
4201  N N   . GLN B 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN B N   
4202  C CA  . GLN B 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN B CA  
4203  C C   . GLN B 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN B C   
4204  O O   . GLN B 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN B O   
4205  C CB  . GLN B 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN B CB  
4206  C CG  . GLN B 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN B CG  
4207  C CD  . GLN B 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN B CD  
4208  O OE1 . GLN B 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN B OE1 
4209  N NE2 . GLN B 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN B NE2 
4210  N N   . SER B 110 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 115 SER B N   
4211  C CA  . SER B 110 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 115 SER B CA  
4212  C C   . SER B 110 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 115 SER B C   
4213  O O   . SER B 110 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 115 SER B O   
4214  C CB  . SER B 110 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 115 SER B CB  
4215  O OG  . SER B 110 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 115 SER B OG  
4216  N N   . LEU B 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU B N   
4217  C CA  . LEU B 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU B CA  
4218  C C   . LEU B 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU B C   
4219  O O   . LEU B 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU B O   
4220  C CB  . LEU B 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU B CB  
4221  C CG  . LEU B 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU B CG  
4222  C CD1 . LEU B 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU B CD1 
4223  C CD2 . LEU B 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU B CD2 
4224  N N   . LYS B 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS B N   
4225  C CA  . LYS B 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS B CA  
4226  C C   . LYS B 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS B C   
4227  O O   . LYS B 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS B O   
4228  C CB  . LYS B 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS B CB  
4229  C CG  . LYS B 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS B CG  
4230  C CD  . LYS B 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS B CD  
4231  C CE  . LYS B 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS B CE  
4232  N NZ  . LYS B 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS B NZ  
4233  N N   . PRO B 113 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 118 PRO B N   
4234  C CA  . PRO B 113 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 118 PRO B CA  
4235  C C   . PRO B 113 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 118 PRO B C   
4236  O O   . PRO B 113 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 118 PRO B O   
4237  C CB  . PRO B 113 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 118 PRO B CB  
4238  C CG  . PRO B 113 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 118 PRO B CG  
4239  C CD  . PRO B 113 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 118 PRO B CD  
4240  N N   . CYS B 114 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 119 CYS B N   
4241  C CA  . CYS B 114 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 119 CYS B CA  
4242  C C   . CYS B 114 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 119 CYS B C   
4243  O O   . CYS B 114 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 119 CYS B O   
4244  C CB  . CYS B 114 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 119 CYS B CB  
4245  S SG  . CYS B 114 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 119 CYS B SG  
4246  N N   . VAL B 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 120 VAL B N   
4247  C CA  . VAL B 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 120 VAL B CA  
4248  C C   . VAL B 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 120 VAL B C   
4249  O O   . VAL B 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 120 VAL B O   
4250  C CB  . VAL B 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 120 VAL B CB  
4251  C CG1 . VAL B 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 120 VAL B CG1 
4252  C CG2 . VAL B 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 120 VAL B CG2 
4253  N N   . LYS B 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS B N   
4254  C CA  . LYS B 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS B CA  
4255  C C   . LYS B 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS B C   
4256  O O   . LYS B 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS B O   
4257  C CB  . LYS B 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS B CB  
4258  C CG  . LYS B 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS B CG  
4259  C CD  . LYS B 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS B CD  
4260  C CE  . LYS B 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS B CE  
4261  N NZ  . LYS B 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS B NZ  
4262  N N   . LEU B 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU B N   
4263  C CA  . LEU B 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU B CA  
4264  C C   . LEU B 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU B C   
4265  O O   . LEU B 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU B O   
4266  C CB  . LEU B 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU B CB  
4267  C CG  . LEU B 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU B CG  
4268  C CD1 . LEU B 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU B CD1 
4269  C CD2 . LEU B 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU B CD2 
4270  N N   . THR B 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 123 THR B N   
4271  C CA  . THR B 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 123 THR B CA  
4272  C C   . THR B 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 123 THR B C   
4273  O O   . THR B 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 123 THR B O   
4274  C CB  . THR B 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 123 THR B CB  
4275  O OG1 . THR B 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 123 THR B OG1 
4276  C CG2 . THR B 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 123 THR B CG2 
4277  N N   . PRO B 119 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 124 PRO B N   
4278  C CA  . PRO B 119 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 124 PRO B CA  
4279  C C   . PRO B 119 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 124 PRO B C   
4280  O O   . PRO B 119 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 124 PRO B O   
4281  C CB  . PRO B 119 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 124 PRO B CB  
4282  C CG  . PRO B 119 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 124 PRO B CG  
4283  C CD  . PRO B 119 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 124 PRO B CD  
4284  N N   . LEU B 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU B N   
4285  C CA  . LEU B 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU B CA  
4286  C C   . LEU B 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU B C   
4287  O O   . LEU B 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU B O   
4288  C CB  . LEU B 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU B CB  
4289  C CG  . LEU B 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU B CG  
4290  C CD1 . LEU B 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU B CD1 
4291  C CD2 . LEU B 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU B CD2 
4292  N N   . CYS B 121 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 126 CYS B N   
4293  C CA  . CYS B 121 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 126 CYS B CA  
4294  C C   . CYS B 121 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 126 CYS B C   
4295  O O   . CYS B 121 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 126 CYS B O   
4296  C CB  . CYS B 121 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 126 CYS B CB  
4297  S SG  . CYS B 121 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 126 CYS B SG  
4298  N N   . VAL B 122 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 127 VAL B N   
4299  C CA  . VAL B 122 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 127 VAL B CA  
4300  C C   . VAL B 122 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 127 VAL B C   
4301  O O   . VAL B 122 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 127 VAL B O   
4302  C CB  . VAL B 122 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 127 VAL B CB  
4303  C CG1 . VAL B 122 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 127 VAL B CG1 
4304  C CG2 . VAL B 122 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 127 VAL B CG2 
4305  N N   . THR B 123 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 128 THR B N   
4306  C CA  . THR B 123 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 128 THR B CA  
4307  C C   . THR B 123 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 128 THR B C   
4308  O O   . THR B 123 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 128 THR B O   
4309  C CB  . THR B 123 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 128 THR B CB  
4310  O OG1 . THR B 123 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 128 THR B OG1 
4311  C CG2 . THR B 123 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 128 THR B CG2 
4312  N N   . LEU B 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU B N   
4313  C CA  . LEU B 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU B CA  
4314  C C   . LEU B 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU B C   
4315  O O   . LEU B 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU B O   
4316  C CB  . LEU B 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU B CB  
4317  C CG  . LEU B 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU B CG  
4318  C CD1 . LEU B 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU B CD1 
4319  C CD2 . LEU B 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU B CD2 
4320  N N   . GLN B 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN B N   
4321  C CA  . GLN B 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN B CA  
4322  C C   . GLN B 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN B C   
4323  O O   . GLN B 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN B O   
4324  C CB  . GLN B 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN B CB  
4325  C CG  . GLN B 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN B CG  
4326  C CD  . GLN B 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN B CD  
4327  O OE1 . GLN B 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN B OE1 
4328  N NE2 . GLN B 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN B NE2 
4329  N N   . CYS B 126 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 131 CYS B N   
4330  C CA  . CYS B 126 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 131 CYS B CA  
4331  C C   . CYS B 126 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 131 CYS B C   
4332  O O   . CYS B 126 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 131 CYS B O   
4333  C CB  . CYS B 126 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 131 CYS B CB  
4334  S SG  . CYS B 126 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 131 CYS B SG  
4335  N N   . THR B 127 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 132 THR B N   
4336  C CA  . THR B 127 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 132 THR B CA  
4337  C C   . THR B 127 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 132 THR B C   
4338  O O   . THR B 127 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 132 THR B O   
4339  C CB  . THR B 127 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 132 THR B CB  
4340  O OG1 . THR B 127 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 132 THR B OG1 
4341  C CG2 . THR B 127 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 132 THR B CG2 
4342  N N   . ASN B 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN B N   
4343  C CA  . ASN B 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN B CA  
4344  C C   . ASN B 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN B C   
4345  O O   . ASN B 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN B O   
4346  C CB  . ASN B 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN B CB  
4347  C CG  . ASN B 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN B CG  
4348  O OD1 . ASN B 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN B OD1 
4349  N ND2 . ASN B 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN B ND2 
4350  N N   . VAL B 129 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 134 VAL B N   
4351  C CA  . VAL B 129 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 134 VAL B CA  
4352  C C   . VAL B 129 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 134 VAL B C   
4353  O O   . VAL B 129 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 134 VAL B O   
4354  C CB  . VAL B 129 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 134 VAL B CB  
4355  C CG1 . VAL B 129 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 134 VAL B CG1 
4356  C CG2 . VAL B 129 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 134 VAL B CG2 
4357  N N   . THR B 130 ? 1.1301 1.1301 1.1301 0.0000 0.0000 0.0000 135 THR B N   
4358  C CA  . THR B 130 ? 1.1301 1.1301 1.1301 0.0000 0.0000 0.0000 135 THR B CA  
4359  C C   . THR B 130 ? 1.1301 1.1301 1.1301 0.0000 0.0000 0.0000 135 THR B C   
4360  O O   . THR B 130 ? 1.1301 1.1301 1.1301 0.0000 0.0000 0.0000 135 THR B O   
4361  C CB  . THR B 130 ? 1.1301 1.1301 1.1301 0.0000 0.0000 0.0000 135 THR B CB  
4362  O OG1 . THR B 130 ? 1.1301 1.1301 1.1301 0.0000 0.0000 0.0000 135 THR B OG1 
4363  C CG2 . THR B 130 ? 1.1301 1.1301 1.1301 0.0000 0.0000 0.0000 135 THR B CG2 
4364  N N   . ASN B 131 ? 1.2225 1.2225 1.2225 0.0000 0.0000 0.0000 136 ASN B N   
4365  C CA  . ASN B 131 ? 1.2225 1.2225 1.2225 0.0000 0.0000 0.0000 136 ASN B CA  
4366  C C   . ASN B 131 ? 1.2225 1.2225 1.2225 0.0000 0.0000 0.0000 136 ASN B C   
4367  O O   . ASN B 131 ? 1.2225 1.2225 1.2225 0.0000 0.0000 0.0000 136 ASN B O   
4368  C CB  . ASN B 131 ? 1.2225 1.2225 1.2225 0.0000 0.0000 0.0000 136 ASN B CB  
4369  C CG  . ASN B 131 ? 1.2225 1.2225 1.2225 0.0000 0.0000 0.0000 136 ASN B CG  
4370  O OD1 . ASN B 131 ? 1.2225 1.2225 1.2225 0.0000 0.0000 0.0000 136 ASN B OD1 
4371  N ND2 . ASN B 131 ? 1.2225 1.2225 1.2225 0.0000 0.0000 0.0000 136 ASN B ND2 
4372  N N   . ASN B 132 ? 1.3699 1.3699 1.3699 0.0000 0.0000 0.0000 137 ASN B N   
4373  C CA  . ASN B 132 ? 1.3699 1.3699 1.3699 0.0000 0.0000 0.0000 137 ASN B CA  
4374  C C   . ASN B 132 ? 1.3699 1.3699 1.3699 0.0000 0.0000 0.0000 137 ASN B C   
4375  O O   . ASN B 132 ? 1.3699 1.3699 1.3699 0.0000 0.0000 0.0000 137 ASN B O   
4376  C CB  . ASN B 132 ? 1.3699 1.3699 1.3699 0.0000 0.0000 0.0000 137 ASN B CB  
4377  C CG  . ASN B 132 ? 1.3699 1.3699 1.3699 0.0000 0.0000 0.0000 137 ASN B CG  
4378  O OD1 . ASN B 132 ? 1.3699 1.3699 1.3699 0.0000 0.0000 0.0000 137 ASN B OD1 
4379  N ND2 . ASN B 132 ? 1.3699 1.3699 1.3699 0.0000 0.0000 0.0000 137 ASN B ND2 
4380  N N   . ILE B 133 ? 1.4628 1.4628 1.4628 0.0000 0.0000 0.0000 138 ILE B N   
4381  C CA  . ILE B 133 ? 1.4628 1.4628 1.4628 0.0000 0.0000 0.0000 138 ILE B CA  
4382  C C   . ILE B 133 ? 1.4628 1.4628 1.4628 0.0000 0.0000 0.0000 138 ILE B C   
4383  O O   . ILE B 133 ? 1.4628 1.4628 1.4628 0.0000 0.0000 0.0000 138 ILE B O   
4384  C CB  . ILE B 133 ? 1.4628 1.4628 1.4628 0.0000 0.0000 0.0000 138 ILE B CB  
4385  C CG1 . ILE B 133 ? 1.4628 1.4628 1.4628 0.0000 0.0000 0.0000 138 ILE B CG1 
4386  C CG2 . ILE B 133 ? 1.4628 1.4628 1.4628 0.0000 0.0000 0.0000 138 ILE B CG2 
4387  C CD1 . ILE B 133 ? 1.4628 1.4628 1.4628 0.0000 0.0000 0.0000 138 ILE B CD1 
4388  N N   . THR B 134 ? 1.4475 1.4475 1.4475 0.0000 0.0000 0.0000 139 THR B N   
4389  C CA  . THR B 134 ? 1.4475 1.4475 1.4475 0.0000 0.0000 0.0000 139 THR B CA  
4390  C C   . THR B 134 ? 1.4475 1.4475 1.4475 0.0000 0.0000 0.0000 139 THR B C   
4391  O O   . THR B 134 ? 1.4475 1.4475 1.4475 0.0000 0.0000 0.0000 139 THR B O   
4392  C CB  . THR B 134 ? 1.4475 1.4475 1.4475 0.0000 0.0000 0.0000 139 THR B CB  
4393  O OG1 . THR B 134 ? 1.4475 1.4475 1.4475 0.0000 0.0000 0.0000 139 THR B OG1 
4394  C CG2 . THR B 134 ? 1.4475 1.4475 1.4475 0.0000 0.0000 0.0000 139 THR B CG2 
4395  N N   . ASP B 135 ? 1.3128 1.3128 1.3128 0.0000 0.0000 0.0000 140 ASP B N   
4396  C CA  . ASP B 135 ? 1.3128 1.3128 1.3128 0.0000 0.0000 0.0000 140 ASP B CA  
4397  C C   . ASP B 135 ? 1.3128 1.3128 1.3128 0.0000 0.0000 0.0000 140 ASP B C   
4398  O O   . ASP B 135 ? 1.3128 1.3128 1.3128 0.0000 0.0000 0.0000 140 ASP B O   
4399  C CB  . ASP B 135 ? 1.3128 1.3128 1.3128 0.0000 0.0000 0.0000 140 ASP B CB  
4400  C CG  . ASP B 135 ? 1.3128 1.3128 1.3128 0.0000 0.0000 0.0000 140 ASP B CG  
4401  O OD1 . ASP B 135 ? 1.3128 1.3128 1.3128 0.0000 0.0000 0.0000 140 ASP B OD1 
4402  O OD2 . ASP B 135 ? 1.3128 1.3128 1.3128 0.0000 0.0000 0.0000 140 ASP B OD2 
4403  N N   . ASP B 136 ? 1.4037 1.4037 1.4037 0.0000 0.0000 0.0000 141 ASP B N   
4404  C CA  . ASP B 136 ? 1.4037 1.4037 1.4037 0.0000 0.0000 0.0000 141 ASP B CA  
4405  C C   . ASP B 136 ? 1.4037 1.4037 1.4037 0.0000 0.0000 0.0000 141 ASP B C   
4406  O O   . ASP B 136 ? 1.4037 1.4037 1.4037 0.0000 0.0000 0.0000 141 ASP B O   
4407  C CB  . ASP B 136 ? 1.4037 1.4037 1.4037 0.0000 0.0000 0.0000 141 ASP B CB  
4408  C CG  . ASP B 136 ? 1.4037 1.4037 1.4037 0.0000 0.0000 0.0000 141 ASP B CG  
4409  O OD1 . ASP B 136 ? 1.4037 1.4037 1.4037 0.0000 0.0000 0.0000 141 ASP B OD1 
4410  O OD2 . ASP B 136 ? 1.4037 1.4037 1.4037 0.0000 0.0000 0.0000 141 ASP B OD2 
4411  N N   . GLY B 139 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 152 GLY B N   
4412  C CA  . GLY B 139 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 152 GLY B CA  
4413  C C   . GLY B 139 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 152 GLY B C   
4414  O O   . GLY B 139 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 152 GLY B O   
4415  N N   . GLU B 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU B N   
4416  C CA  . GLU B 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU B CA  
4417  C C   . GLU B 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU B C   
4418  O O   . GLU B 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU B O   
4419  C CB  . GLU B 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU B CB  
4420  C CG  . GLU B 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU B CG  
4421  C CD  . GLU B 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU B CD  
4422  O OE1 . GLU B 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU B OE1 
4423  O OE2 . GLU B 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU B OE2 
4424  N N   . LEU B 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU B N   
4425  C CA  . LEU B 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU B CA  
4426  C C   . LEU B 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU B C   
4427  O O   . LEU B 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU B O   
4428  C CB  . LEU B 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU B CB  
4429  C CG  . LEU B 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU B CG  
4430  C CD1 . LEU B 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU B CD1 
4431  C CD2 . LEU B 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU B CD2 
4432  N N   . LYS B 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS B N   
4433  C CA  . LYS B 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS B CA  
4434  C C   . LYS B 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS B C   
4435  O O   . LYS B 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS B O   
4436  C CB  . LYS B 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS B CB  
4437  C CG  . LYS B 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS B CG  
4438  C CD  . LYS B 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS B CD  
4439  C CE  . LYS B 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS B CE  
4440  N NZ  . LYS B 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS B NZ  
4441  N N   . ASN B 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN B N   
4442  C CA  . ASN B 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN B CA  
4443  C C   . ASN B 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN B C   
4444  O O   . ASN B 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN B O   
4445  C CB  . ASN B 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN B CB  
4446  C CG  . ASN B 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN B CG  
4447  O OD1 . ASN B 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN B OD1 
4448  N ND2 . ASN B 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN B ND2 
4449  N N   . CYS B 144 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 157 CYS B N   
4450  C CA  . CYS B 144 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 157 CYS B CA  
4451  C C   . CYS B 144 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 157 CYS B C   
4452  O O   . CYS B 144 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 157 CYS B O   
4453  C CB  . CYS B 144 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 157 CYS B CB  
4454  S SG  . CYS B 144 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 157 CYS B SG  
4455  N N   . SER B 145 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 158 SER B N   
4456  C CA  . SER B 145 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 158 SER B CA  
4457  C C   . SER B 145 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 158 SER B C   
4458  O O   . SER B 145 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 158 SER B O   
4459  C CB  . SER B 145 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 158 SER B CB  
4460  O OG  . SER B 145 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 158 SER B OG  
4461  N N   . PHE B 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE B N   
4462  C CA  . PHE B 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE B CA  
4463  C C   . PHE B 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE B C   
4464  O O   . PHE B 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE B O   
4465  C CB  . PHE B 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE B CB  
4466  C CG  . PHE B 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE B CG  
4467  C CD1 . PHE B 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE B CD1 
4468  C CD2 . PHE B 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE B CD2 
4469  C CE1 . PHE B 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE B CE1 
4470  C CE2 . PHE B 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE B CE2 
4471  C CZ  . PHE B 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE B CZ  
4472  N N   . ASN B 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN B N   
4473  C CA  . ASN B 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN B CA  
4474  C C   . ASN B 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN B C   
4475  O O   . ASN B 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN B O   
4476  C CB  . ASN B 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN B CB  
4477  C CG  . ASN B 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN B CG  
4478  O OD1 . ASN B 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN B OD1 
4479  N ND2 . ASN B 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN B ND2 
4480  N N   . MET B 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET B N   
4481  C CA  . MET B 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET B CA  
4482  C C   . MET B 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET B C   
4483  O O   . MET B 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET B O   
4484  C CB  . MET B 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET B CB  
4485  C CG  . MET B 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET B CG  
4486  S SD  . MET B 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET B SD  
4487  C CE  . MET B 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET B CE  
4488  N N   . THR B 149 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 162 THR B N   
4489  C CA  . THR B 149 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 162 THR B CA  
4490  C C   . THR B 149 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 162 THR B C   
4491  O O   . THR B 149 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 162 THR B O   
4492  C CB  . THR B 149 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 162 THR B CB  
4493  O OG1 . THR B 149 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 162 THR B OG1 
4494  C CG2 . THR B 149 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 162 THR B CG2 
4495  N N   . THR B 150 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 163 THR B N   
4496  C CA  . THR B 150 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 163 THR B CA  
4497  C C   . THR B 150 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 163 THR B C   
4498  O O   . THR B 150 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 163 THR B O   
4499  C CB  . THR B 150 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 163 THR B CB  
4500  O OG1 . THR B 150 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 163 THR B OG1 
4501  C CG2 . THR B 150 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 163 THR B CG2 
4502  N N   . GLU B 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU B N   
4503  C CA  . GLU B 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU B CA  
4504  C C   . GLU B 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU B C   
4505  O O   . GLU B 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU B O   
4506  C CB  . GLU B 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU B CB  
4507  C CG  . GLU B 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU B CG  
4508  C CD  . GLU B 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU B CD  
4509  O OE1 . GLU B 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU B OE1 
4510  O OE2 . GLU B 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU B OE2 
4511  N N   . LEU B 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU B N   
4512  C CA  . LEU B 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU B CA  
4513  C C   . LEU B 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU B C   
4514  O O   . LEU B 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU B O   
4515  C CB  . LEU B 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU B CB  
4516  C CG  . LEU B 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU B CG  
4517  C CD1 . LEU B 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU B CD1 
4518  C CD2 . LEU B 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU B CD2 
4519  N N   . ARG B 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG B N   
4520  C CA  . ARG B 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG B CA  
4521  C C   . ARG B 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG B C   
4522  O O   . ARG B 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG B O   
4523  C CB  . ARG B 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG B CB  
4524  C CG  . ARG B 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG B CG  
4525  C CD  . ARG B 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG B CD  
4526  N NE  . ARG B 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG B NE  
4527  C CZ  . ARG B 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG B CZ  
4528  N NH1 . ARG B 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG B NH1 
4529  N NH2 . ARG B 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG B NH2 
4530  N N   . ASP B 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP B N   
4531  C CA  . ASP B 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP B CA  
4532  C C   . ASP B 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP B C   
4533  O O   . ASP B 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP B O   
4534  C CB  . ASP B 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP B CB  
4535  C CG  . ASP B 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP B CG  
4536  O OD1 . ASP B 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP B OD1 
4537  O OD2 . ASP B 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP B OD2 
4538  N N   . LYS B 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS B N   
4539  C CA  . LYS B 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS B CA  
4540  C C   . LYS B 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS B C   
4541  O O   . LYS B 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS B O   
4542  C CB  . LYS B 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS B CB  
4543  C CG  . LYS B 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS B CG  
4544  C CD  . LYS B 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS B CD  
4545  C CE  . LYS B 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS B CE  
4546  N NZ  . LYS B 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS B NZ  
4547  N N   . LYS B 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS B N   
4548  C CA  . LYS B 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS B CA  
4549  C C   . LYS B 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS B C   
4550  O O   . LYS B 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS B O   
4551  C CB  . LYS B 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS B CB  
4552  C CG  . LYS B 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS B CG  
4553  C CD  . LYS B 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS B CD  
4554  C CE  . LYS B 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS B CE  
4555  N NZ  . LYS B 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS B NZ  
4556  N N   . GLN B 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN B N   
4557  C CA  . GLN B 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN B CA  
4558  C C   . GLN B 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN B C   
4559  O O   . GLN B 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN B O   
4560  C CB  . GLN B 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN B CB  
4561  C CG  . GLN B 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN B CG  
4562  C CD  . GLN B 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN B CD  
4563  O OE1 . GLN B 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN B OE1 
4564  N NE2 . GLN B 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN B NE2 
4565  N N   . LYS B 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS B N   
4566  C CA  . LYS B 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS B CA  
4567  C C   . LYS B 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS B C   
4568  O O   . LYS B 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS B O   
4569  C CB  . LYS B 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS B CB  
4570  C CG  . LYS B 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS B CG  
4571  C CD  . LYS B 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS B CD  
4572  C CE  . LYS B 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS B CE  
4573  N NZ  . LYS B 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS B NZ  
4574  N N   . VAL B 159 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 172 VAL B N   
4575  C CA  . VAL B 159 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 172 VAL B CA  
4576  C C   . VAL B 159 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 172 VAL B C   
4577  O O   . VAL B 159 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 172 VAL B O   
4578  C CB  . VAL B 159 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 172 VAL B CB  
4579  C CG1 . VAL B 159 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 172 VAL B CG1 
4580  C CG2 . VAL B 159 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 172 VAL B CG2 
4581  N N   . TYR B 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR B N   
4582  C CA  . TYR B 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR B CA  
4583  C C   . TYR B 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR B C   
4584  O O   . TYR B 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR B O   
4585  C CB  . TYR B 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR B CB  
4586  C CG  . TYR B 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR B CG  
4587  C CD1 . TYR B 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR B CD1 
4588  C CD2 . TYR B 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR B CD2 
4589  C CE1 . TYR B 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR B CE1 
4590  C CE2 . TYR B 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR B CE2 
4591  C CZ  . TYR B 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR B CZ  
4592  O OH  . TYR B 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR B OH  
4593  N N   . SER B 161 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 174 SER B N   
4594  C CA  . SER B 161 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 174 SER B CA  
4595  C C   . SER B 161 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 174 SER B C   
4596  O O   . SER B 161 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 174 SER B O   
4597  C CB  . SER B 161 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 174 SER B CB  
4598  O OG  . SER B 161 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 174 SER B OG  
4599  N N   . LEU B 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU B N   
4600  C CA  . LEU B 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU B CA  
4601  C C   . LEU B 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU B C   
4602  O O   . LEU B 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU B O   
4603  C CB  . LEU B 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU B CB  
4604  C CG  . LEU B 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU B CG  
4605  C CD1 . LEU B 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU B CD1 
4606  C CD2 . LEU B 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU B CD2 
4607  N N   . PHE B 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE B N   
4608  C CA  . PHE B 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE B CA  
4609  C C   . PHE B 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE B C   
4610  O O   . PHE B 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE B O   
4611  C CB  . PHE B 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE B CB  
4612  C CG  . PHE B 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE B CG  
4613  C CD1 . PHE B 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE B CD1 
4614  C CD2 . PHE B 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE B CD2 
4615  C CE1 . PHE B 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE B CE1 
4616  C CE2 . PHE B 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE B CE2 
4617  C CZ  . PHE B 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE B CZ  
4618  N N   . TYR B 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR B N   
4619  C CA  . TYR B 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR B CA  
4620  C C   . TYR B 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR B C   
4621  O O   . TYR B 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR B O   
4622  C CB  . TYR B 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR B CB  
4623  C CG  . TYR B 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR B CG  
4624  C CD1 . TYR B 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR B CD1 
4625  C CD2 . TYR B 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR B CD2 
4626  C CE1 . TYR B 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR B CE1 
4627  C CE2 . TYR B 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR B CE2 
4628  C CZ  . TYR B 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR B CZ  
4629  O OH  . TYR B 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR B OH  
4630  N N   . ARG B 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG B N   
4631  C CA  . ARG B 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG B CA  
4632  C C   . ARG B 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG B C   
4633  O O   . ARG B 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG B O   
4634  C CB  . ARG B 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG B CB  
4635  C CG  . ARG B 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG B CG  
4636  C CD  . ARG B 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG B CD  
4637  N NE  . ARG B 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG B NE  
4638  C CZ  . ARG B 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG B CZ  
4639  N NH1 . ARG B 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG B NH1 
4640  N NH2 . ARG B 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG B NH2 
4641  N N   . LEU B 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU B N   
4642  C CA  . LEU B 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU B CA  
4643  C C   . LEU B 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU B C   
4644  O O   . LEU B 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU B O   
4645  C CB  . LEU B 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU B CB  
4646  C CG  . LEU B 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU B CG  
4647  C CD1 . LEU B 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU B CD1 
4648  C CD2 . LEU B 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU B CD2 
4649  N N   . ASP B 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP B N   
4650  C CA  . ASP B 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP B CA  
4651  C C   . ASP B 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP B C   
4652  O O   . ASP B 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP B O   
4653  C CB  . ASP B 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP B CB  
4654  C CG  . ASP B 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP B CG  
4655  O OD1 . ASP B 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP B OD1 
4656  O OD2 . ASP B 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP B OD2 
4657  N N   . VAL B 168 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 181 VAL B N   
4658  C CA  . VAL B 168 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 181 VAL B CA  
4659  C C   . VAL B 168 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 181 VAL B C   
4660  O O   . VAL B 168 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 181 VAL B O   
4661  C CB  . VAL B 168 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 181 VAL B CB  
4662  C CG1 . VAL B 168 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 181 VAL B CG1 
4663  C CG2 . VAL B 168 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 181 VAL B CG2 
4664  N N   . VAL B 169 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 182 VAL B N   
4665  C CA  . VAL B 169 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 182 VAL B CA  
4666  C C   . VAL B 169 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 182 VAL B C   
4667  O O   . VAL B 169 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 182 VAL B O   
4668  C CB  . VAL B 169 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 182 VAL B CB  
4669  C CG1 . VAL B 169 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 182 VAL B CG1 
4670  C CG2 . VAL B 169 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 182 VAL B CG2 
4671  N N   . GLN B 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN B N   
4672  C CA  . GLN B 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN B CA  
4673  C C   . GLN B 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN B C   
4674  O O   . GLN B 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN B O   
4675  C CB  . GLN B 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN B CB  
4676  C CG  . GLN B 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN B CG  
4677  C CD  . GLN B 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN B CD  
4678  O OE1 . GLN B 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN B OE1 
4679  N NE2 . GLN B 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN B NE2 
4680  N N   . ILE B 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE B N   
4681  C CA  . ILE B 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE B CA  
4682  C C   . ILE B 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE B C   
4683  O O   . ILE B 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE B O   
4684  C CB  . ILE B 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE B CB  
4685  C CG1 . ILE B 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE B CG1 
4686  C CG2 . ILE B 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE B CG2 
4687  C CD1 . ILE B 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE B CD1 
4688  N N   . ASN B 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN B N   
4689  C CA  . ASN B 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN B CA  
4690  C C   . ASN B 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN B C   
4691  O O   . ASN B 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN B O   
4692  C CB  . ASN B 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN B CB  
4693  C CG  . ASN B 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN B CG  
4694  O OD1 . ASN B 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN B OD1 
4695  N ND2 . ASN B 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN B ND2 
4696  N N   . SER B 182 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 187 SER B N   
4697  C CA  . SER B 182 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 187 SER B CA  
4698  C C   . SER B 182 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 187 SER B C   
4699  O O   . SER B 182 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 187 SER B O   
4700  C CB  . SER B 182 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 187 SER B CB  
4701  O OG  . SER B 182 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 187 SER B OG  
4702  N N   . ASN B 183 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 188 ASN B N   
4703  C CA  . ASN B 183 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 188 ASN B CA  
4704  C C   . ASN B 183 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 188 ASN B C   
4705  O O   . ASN B 183 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 188 ASN B O   
4706  C CB  . ASN B 183 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 188 ASN B CB  
4707  C CG  . ASN B 183 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 188 ASN B CG  
4708  O OD1 . ASN B 183 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 188 ASN B OD1 
4709  N ND2 . ASN B 183 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 188 ASN B ND2 
4710  N N   . LYS B 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS B N   
4711  C CA  . LYS B 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS B CA  
4712  C C   . LYS B 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS B C   
4713  O O   . LYS B 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS B O   
4714  C CB  . LYS B 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS B CB  
4715  C CG  . LYS B 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS B CG  
4716  C CD  . LYS B 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS B CD  
4717  C CE  . LYS B 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS B CE  
4718  N NZ  . LYS B 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS B NZ  
4719  N N   . GLU B 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU B N   
4720  C CA  . GLU B 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU B CA  
4721  C C   . GLU B 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU B C   
4722  O O   . GLU B 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU B O   
4723  C CB  . GLU B 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU B CB  
4724  C CG  . GLU B 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU B CG  
4725  C CD  . GLU B 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU B CD  
4726  O OE1 . GLU B 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU B OE1 
4727  O OE2 . GLU B 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU B OE2 
4728  N N   . TYR B 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR B N   
4729  C CA  . TYR B 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR B CA  
4730  C C   . TYR B 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR B C   
4731  O O   . TYR B 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR B O   
4732  C CB  . TYR B 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR B CB  
4733  C CG  . TYR B 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR B CG  
4734  C CD1 . TYR B 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR B CD1 
4735  C CD2 . TYR B 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR B CD2 
4736  C CE1 . TYR B 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR B CE1 
4737  C CE2 . TYR B 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR B CE2 
4738  C CZ  . TYR B 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR B CZ  
4739  O OH  . TYR B 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR B OH  
4740  N N   . ARG B 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG B N   
4741  C CA  . ARG B 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG B CA  
4742  C C   . ARG B 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG B C   
4743  O O   . ARG B 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG B O   
4744  C CB  . ARG B 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG B CB  
4745  C CG  . ARG B 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG B CG  
4746  C CD  . ARG B 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG B CD  
4747  N NE  . ARG B 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG B NE  
4748  C CZ  . ARG B 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG B CZ  
4749  N NH1 . ARG B 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG B NH1 
4750  N NH2 . ARG B 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG B NH2 
4751  N N   . LEU B 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU B N   
4752  C CA  . LEU B 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU B CA  
4753  C C   . LEU B 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU B C   
4754  O O   . LEU B 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU B O   
4755  C CB  . LEU B 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU B CB  
4756  C CG  . LEU B 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU B CG  
4757  C CD1 . LEU B 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU B CD1 
4758  C CD2 . LEU B 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU B CD2 
4759  N N   . ILE B 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE B N   
4760  C CA  . ILE B 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE B CA  
4761  C C   . ILE B 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE B C   
4762  O O   . ILE B 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE B O   
4763  C CB  . ILE B 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE B CB  
4764  C CG1 . ILE B 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE B CG1 
4765  C CG2 . ILE B 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE B CG2 
4766  C CD1 . ILE B 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE B CD1 
4767  N N   . ASN B 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN B N   
4768  C CA  . ASN B 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN B CA  
4769  C C   . ASN B 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN B C   
4770  O O   . ASN B 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN B O   
4771  C CB  . ASN B 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN B CB  
4772  C CG  . ASN B 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN B CG  
4773  O OD1 . ASN B 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN B OD1 
4774  N ND2 . ASN B 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN B ND2 
4775  N N   . CYS B 191 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 196 CYS B N   
4776  C CA  . CYS B 191 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 196 CYS B CA  
4777  C C   . CYS B 191 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 196 CYS B C   
4778  O O   . CYS B 191 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 196 CYS B O   
4779  C CB  . CYS B 191 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 196 CYS B CB  
4780  S SG  . CYS B 191 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 196 CYS B SG  
4781  N N   . ASN B 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN B N   
4782  C CA  . ASN B 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN B CA  
4783  C C   . ASN B 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN B C   
4784  O O   . ASN B 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN B O   
4785  C CB  . ASN B 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN B CB  
4786  C CG  . ASN B 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN B CG  
4787  O OD1 . ASN B 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN B OD1 
4788  N ND2 . ASN B 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN B ND2 
4789  N N   . THR B 193 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 198 THR B N   
4790  C CA  . THR B 193 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 198 THR B CA  
4791  C C   . THR B 193 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 198 THR B C   
4792  O O   . THR B 193 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 198 THR B O   
4793  C CB  . THR B 193 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 198 THR B CB  
4794  O OG1 . THR B 193 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 198 THR B OG1 
4795  C CG2 . THR B 193 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 198 THR B CG2 
4796  N N   . SER B 194 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 199 SER B N   
4797  C CA  . SER B 194 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 199 SER B CA  
4798  C C   . SER B 194 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 199 SER B C   
4799  O O   . SER B 194 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 199 SER B O   
4800  C CB  . SER B 194 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 199 SER B CB  
4801  O OG  . SER B 194 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 199 SER B OG  
4802  N N   . ALA B 195 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 200 ALA B N   
4803  C CA  . ALA B 195 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 200 ALA B CA  
4804  C C   . ALA B 195 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 200 ALA B C   
4805  O O   . ALA B 195 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 200 ALA B O   
4806  C CB  . ALA B 195 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 200 ALA B CB  
4807  N N   . ILE B 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE B N   
4808  C CA  . ILE B 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE B CA  
4809  C C   . ILE B 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE B C   
4810  O O   . ILE B 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE B O   
4811  C CB  . ILE B 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE B CB  
4812  C CG1 . ILE B 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE B CG1 
4813  C CG2 . ILE B 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE B CG2 
4814  C CD1 . ILE B 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE B CD1 
4815  N N   . THR B 197 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 202 THR B N   
4816  C CA  . THR B 197 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 202 THR B CA  
4817  C C   . THR B 197 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 202 THR B C   
4818  O O   . THR B 197 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 202 THR B O   
4819  C CB  . THR B 197 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 202 THR B CB  
4820  O OG1 . THR B 197 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 202 THR B OG1 
4821  C CG2 . THR B 197 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 202 THR B CG2 
4822  N N   . GLN B 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN B N   
4823  C CA  . GLN B 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN B CA  
4824  C C   . GLN B 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN B C   
4825  O O   . GLN B 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN B O   
4826  C CB  . GLN B 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN B CB  
4827  C CG  . GLN B 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN B CG  
4828  C CD  . GLN B 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN B CD  
4829  O OE1 . GLN B 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN B OE1 
4830  N NE2 . GLN B 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN B NE2 
4831  N N   . ALA B 199 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 204 ALA B N   
4832  C CA  . ALA B 199 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 204 ALA B CA  
4833  C C   . ALA B 199 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 204 ALA B C   
4834  O O   . ALA B 199 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 204 ALA B O   
4835  C CB  . ALA B 199 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 204 ALA B CB  
4836  N N   . CYS B 200 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 205 CYS B N   
4837  C CA  . CYS B 200 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 205 CYS B CA  
4838  C C   . CYS B 200 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 205 CYS B C   
4839  O O   . CYS B 200 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 205 CYS B O   
4840  C CB  . CYS B 200 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 205 CYS B CB  
4841  S SG  . CYS B 200 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 205 CYS B SG  
4842  N N   . PRO B 201 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 206 PRO B N   
4843  C CA  . PRO B 201 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 206 PRO B CA  
4844  C C   . PRO B 201 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 206 PRO B C   
4845  O O   . PRO B 201 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 206 PRO B O   
4846  C CB  . PRO B 201 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 206 PRO B CB  
4847  C CG  . PRO B 201 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 206 PRO B CG  
4848  C CD  . PRO B 201 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 206 PRO B CD  
4849  N N   . LYS B 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS B N   
4850  C CA  . LYS B 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS B CA  
4851  C C   . LYS B 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS B C   
4852  O O   . LYS B 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS B O   
4853  C CB  . LYS B 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS B CB  
4854  C CG  . LYS B 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS B CG  
4855  C CD  . LYS B 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS B CD  
4856  C CE  . LYS B 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS B CE  
4857  N NZ  . LYS B 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS B NZ  
4858  N N   . VAL B 203 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 208 VAL B N   
4859  C CA  . VAL B 203 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 208 VAL B CA  
4860  C C   . VAL B 203 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 208 VAL B C   
4861  O O   . VAL B 203 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 208 VAL B O   
4862  C CB  . VAL B 203 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 208 VAL B CB  
4863  C CG1 . VAL B 203 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 208 VAL B CG1 
4864  C CG2 . VAL B 203 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 208 VAL B CG2 
4865  N N   . SER B 204 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 209 SER B N   
4866  C CA  . SER B 204 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 209 SER B CA  
4867  C C   . SER B 204 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 209 SER B C   
4868  O O   . SER B 204 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 209 SER B O   
4869  C CB  . SER B 204 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 209 SER B CB  
4870  O OG  . SER B 204 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 209 SER B OG  
4871  N N   . PHE B 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE B N   
4872  C CA  . PHE B 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE B CA  
4873  C C   . PHE B 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE B C   
4874  O O   . PHE B 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE B O   
4875  C CB  . PHE B 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE B CB  
4876  C CG  . PHE B 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE B CG  
4877  C CD1 . PHE B 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE B CD1 
4878  C CD2 . PHE B 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE B CD2 
4879  C CE1 . PHE B 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE B CE1 
4880  C CE2 . PHE B 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE B CE2 
4881  C CZ  . PHE B 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE B CZ  
4882  N N   . GLU B 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU B N   
4883  C CA  . GLU B 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU B CA  
4884  C C   . GLU B 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU B C   
4885  O O   . GLU B 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU B O   
4886  C CB  . GLU B 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU B CB  
4887  C CG  . GLU B 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU B CG  
4888  C CD  . GLU B 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU B CD  
4889  O OE1 . GLU B 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU B OE1 
4890  O OE2 . GLU B 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU B OE2 
4891  N N   . PRO B 207 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 212 PRO B N   
4892  C CA  . PRO B 207 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 212 PRO B CA  
4893  C C   . PRO B 207 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 212 PRO B C   
4894  O O   . PRO B 207 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 212 PRO B O   
4895  C CB  . PRO B 207 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 212 PRO B CB  
4896  C CG  . PRO B 207 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 212 PRO B CG  
4897  C CD  . PRO B 207 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 212 PRO B CD  
4898  N N   . ILE B 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE B N   
4899  C CA  . ILE B 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE B CA  
4900  C C   . ILE B 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE B C   
4901  O O   . ILE B 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE B O   
4902  C CB  . ILE B 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE B CB  
4903  C CG1 . ILE B 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE B CG1 
4904  C CG2 . ILE B 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE B CG2 
4905  C CD1 . ILE B 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE B CD1 
4906  N N   . PRO B 209 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 214 PRO B N   
4907  C CA  . PRO B 209 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 214 PRO B CA  
4908  C C   . PRO B 209 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 214 PRO B C   
4909  O O   . PRO B 209 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 214 PRO B O   
4910  C CB  . PRO B 209 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 214 PRO B CB  
4911  C CG  . PRO B 209 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 214 PRO B CG  
4912  C CD  . PRO B 209 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 214 PRO B CD  
4913  N N   . ILE B 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE B N   
4914  C CA  . ILE B 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE B CA  
4915  C C   . ILE B 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE B C   
4916  O O   . ILE B 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE B O   
4917  C CB  . ILE B 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE B CB  
4918  C CG1 . ILE B 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE B CG1 
4919  C CG2 . ILE B 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE B CG2 
4920  C CD1 . ILE B 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE B CD1 
4921  N N   . HIS B 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS B N   
4922  C CA  . HIS B 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS B CA  
4923  C C   . HIS B 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS B C   
4924  O O   . HIS B 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS B O   
4925  C CB  . HIS B 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS B CB  
4926  C CG  . HIS B 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS B CG  
4927  N ND1 . HIS B 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS B ND1 
4928  C CD2 . HIS B 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS B CD2 
4929  C CE1 . HIS B 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS B CE1 
4930  N NE2 . HIS B 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS B NE2 
4931  N N   . TYR B 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR B N   
4932  C CA  . TYR B 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR B CA  
4933  C C   . TYR B 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR B C   
4934  O O   . TYR B 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR B O   
4935  C CB  . TYR B 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR B CB  
4936  C CG  . TYR B 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR B CG  
4937  C CD1 . TYR B 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR B CD1 
4938  C CD2 . TYR B 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR B CD2 
4939  C CE1 . TYR B 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR B CE1 
4940  C CE2 . TYR B 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR B CE2 
4941  C CZ  . TYR B 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR B CZ  
4942  O OH  . TYR B 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR B OH  
4943  N N   . CYS B 213 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 218 CYS B N   
4944  C CA  . CYS B 213 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 218 CYS B CA  
4945  C C   . CYS B 213 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 218 CYS B C   
4946  O O   . CYS B 213 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 218 CYS B O   
4947  C CB  . CYS B 213 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 218 CYS B CB  
4948  S SG  . CYS B 213 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 218 CYS B SG  
4949  N N   . ALA B 214 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 219 ALA B N   
4950  C CA  . ALA B 214 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 219 ALA B CA  
4951  C C   . ALA B 214 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 219 ALA B C   
4952  O O   . ALA B 214 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 219 ALA B O   
4953  C CB  . ALA B 214 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 219 ALA B CB  
4954  N N   . PRO B 215 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 220 PRO B N   
4955  C CA  . PRO B 215 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 220 PRO B CA  
4956  C C   . PRO B 215 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 220 PRO B C   
4957  O O   . PRO B 215 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 220 PRO B O   
4958  C CB  . PRO B 215 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 220 PRO B CB  
4959  C CG  . PRO B 215 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 220 PRO B CG  
4960  C CD  . PRO B 215 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 220 PRO B CD  
4961  N N   . ALA B 216 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 221 ALA B N   
4962  C CA  . ALA B 216 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 221 ALA B CA  
4963  C C   . ALA B 216 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 221 ALA B C   
4964  O O   . ALA B 216 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 221 ALA B O   
4965  C CB  . ALA B 216 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 221 ALA B CB  
4966  N N   . GLY B 217 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 222 GLY B N   
4967  C CA  . GLY B 217 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 222 GLY B CA  
4968  C C   . GLY B 217 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 222 GLY B C   
4969  O O   . GLY B 217 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 222 GLY B O   
4970  N N   . PHE B 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE B N   
4971  C CA  . PHE B 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE B CA  
4972  C C   . PHE B 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE B C   
4973  O O   . PHE B 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE B O   
4974  C CB  . PHE B 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE B CB  
4975  C CG  . PHE B 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE B CG  
4976  C CD1 . PHE B 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE B CD1 
4977  C CD2 . PHE B 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE B CD2 
4978  C CE1 . PHE B 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE B CE1 
4979  C CE2 . PHE B 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE B CE2 
4980  C CZ  . PHE B 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE B CZ  
4981  N N   . ALA B 219 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 224 ALA B N   
4982  C CA  . ALA B 219 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 224 ALA B CA  
4983  C C   . ALA B 219 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 224 ALA B C   
4984  O O   . ALA B 219 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 224 ALA B O   
4985  C CB  . ALA B 219 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 224 ALA B CB  
4986  N N   . ILE B 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE B N   
4987  C CA  . ILE B 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE B CA  
4988  C C   . ILE B 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE B C   
4989  O O   . ILE B 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE B O   
4990  C CB  . ILE B 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE B CB  
4991  C CG1 . ILE B 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE B CG1 
4992  C CG2 . ILE B 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE B CG2 
4993  C CD1 . ILE B 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE B CD1 
4994  N N   . LEU B 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU B N   
4995  C CA  . LEU B 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU B CA  
4996  C C   . LEU B 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU B C   
4997  O O   . LEU B 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU B O   
4998  C CB  . LEU B 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU B CB  
4999  C CG  . LEU B 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU B CG  
5000  C CD1 . LEU B 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU B CD1 
5001  C CD2 . LEU B 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU B CD2 
5002  N N   . LYS B 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS B N   
5003  C CA  . LYS B 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS B CA  
5004  C C   . LYS B 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS B C   
5005  O O   . LYS B 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS B O   
5006  C CB  . LYS B 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS B CB  
5007  C CG  . LYS B 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS B CG  
5008  C CD  . LYS B 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS B CD  
5009  C CE  . LYS B 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS B CE  
5010  N NZ  . LYS B 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS B NZ  
5011  N N   . CYS B 223 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 228 CYS B N   
5012  C CA  . CYS B 223 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 228 CYS B CA  
5013  C C   . CYS B 223 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 228 CYS B C   
5014  O O   . CYS B 223 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 228 CYS B O   
5015  C CB  . CYS B 223 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 228 CYS B CB  
5016  S SG  . CYS B 223 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 228 CYS B SG  
5017  N N   . LYS B 224 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 229 LYS B N   
5018  C CA  . LYS B 224 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 229 LYS B CA  
5019  C C   . LYS B 224 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 229 LYS B C   
5020  O O   . LYS B 224 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 229 LYS B O   
5021  C CB  . LYS B 224 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 229 LYS B CB  
5022  C CG  . LYS B 224 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 229 LYS B CG  
5023  C CD  . LYS B 224 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 229 LYS B CD  
5024  C CE  . LYS B 224 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 229 LYS B CE  
5025  N NZ  . LYS B 224 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 229 LYS B NZ  
5026  N N   . ASP B 225 ? 0.9490 0.9490 0.9490 0.0000 0.0000 0.0000 230 ASP B N   
5027  C CA  . ASP B 225 ? 0.9490 0.9490 0.9490 0.0000 0.0000 0.0000 230 ASP B CA  
5028  C C   . ASP B 225 ? 0.9490 0.9490 0.9490 0.0000 0.0000 0.0000 230 ASP B C   
5029  O O   . ASP B 225 ? 0.9490 0.9490 0.9490 0.0000 0.0000 0.0000 230 ASP B O   
5030  C CB  . ASP B 225 ? 0.9490 0.9490 0.9490 0.0000 0.0000 0.0000 230 ASP B CB  
5031  C CG  . ASP B 225 ? 0.9490 0.9490 0.9490 0.0000 0.0000 0.0000 230 ASP B CG  
5032  O OD1 . ASP B 225 ? 0.9490 0.9490 0.9490 0.0000 0.0000 0.0000 230 ASP B OD1 
5033  O OD2 . ASP B 225 ? 0.9490 0.9490 0.9490 0.0000 0.0000 0.0000 230 ASP B OD2 
5034  N N   . LYS B 226 ? 0.9440 0.9440 0.9440 0.0000 0.0000 0.0000 231 LYS B N   
5035  C CA  . LYS B 226 ? 0.9440 0.9440 0.9440 0.0000 0.0000 0.0000 231 LYS B CA  
5036  C C   . LYS B 226 ? 0.9440 0.9440 0.9440 0.0000 0.0000 0.0000 231 LYS B C   
5037  O O   . LYS B 226 ? 0.9440 0.9440 0.9440 0.0000 0.0000 0.0000 231 LYS B O   
5038  C CB  . LYS B 226 ? 0.9440 0.9440 0.9440 0.0000 0.0000 0.0000 231 LYS B CB  
5039  C CG  . LYS B 226 ? 0.9440 0.9440 0.9440 0.0000 0.0000 0.0000 231 LYS B CG  
5040  C CD  . LYS B 226 ? 0.9440 0.9440 0.9440 0.0000 0.0000 0.0000 231 LYS B CD  
5041  C CE  . LYS B 226 ? 0.9440 0.9440 0.9440 0.0000 0.0000 0.0000 231 LYS B CE  
5042  N NZ  . LYS B 226 ? 0.9440 0.9440 0.9440 0.0000 0.0000 0.0000 231 LYS B NZ  
5043  N N   . LYS B 227 ? 0.9653 0.9653 0.9653 0.0000 0.0000 0.0000 232 LYS B N   
5044  C CA  . LYS B 227 ? 0.9653 0.9653 0.9653 0.0000 0.0000 0.0000 232 LYS B CA  
5045  C C   . LYS B 227 ? 0.9653 0.9653 0.9653 0.0000 0.0000 0.0000 232 LYS B C   
5046  O O   . LYS B 227 ? 0.9653 0.9653 0.9653 0.0000 0.0000 0.0000 232 LYS B O   
5047  C CB  . LYS B 227 ? 0.9653 0.9653 0.9653 0.0000 0.0000 0.0000 232 LYS B CB  
5048  C CG  . LYS B 227 ? 0.9653 0.9653 0.9653 0.0000 0.0000 0.0000 232 LYS B CG  
5049  C CD  . LYS B 227 ? 0.9653 0.9653 0.9653 0.0000 0.0000 0.0000 232 LYS B CD  
5050  C CE  . LYS B 227 ? 0.9653 0.9653 0.9653 0.0000 0.0000 0.0000 232 LYS B CE  
5051  N NZ  . LYS B 227 ? 0.9653 0.9653 0.9653 0.0000 0.0000 0.0000 232 LYS B NZ  
5052  N N   . PHE B 228 ? 0.9599 0.9599 0.9599 0.0000 0.0000 0.0000 233 PHE B N   
5053  C CA  . PHE B 228 ? 0.9599 0.9599 0.9599 0.0000 0.0000 0.0000 233 PHE B CA  
5054  C C   . PHE B 228 ? 0.9599 0.9599 0.9599 0.0000 0.0000 0.0000 233 PHE B C   
5055  O O   . PHE B 228 ? 0.9599 0.9599 0.9599 0.0000 0.0000 0.0000 233 PHE B O   
5056  C CB  . PHE B 228 ? 0.9599 0.9599 0.9599 0.0000 0.0000 0.0000 233 PHE B CB  
5057  C CG  . PHE B 228 ? 0.9599 0.9599 0.9599 0.0000 0.0000 0.0000 233 PHE B CG  
5058  C CD1 . PHE B 228 ? 0.9599 0.9599 0.9599 0.0000 0.0000 0.0000 233 PHE B CD1 
5059  C CD2 . PHE B 228 ? 0.9599 0.9599 0.9599 0.0000 0.0000 0.0000 233 PHE B CD2 
5060  C CE1 . PHE B 228 ? 0.9599 0.9599 0.9599 0.0000 0.0000 0.0000 233 PHE B CE1 
5061  C CE2 . PHE B 228 ? 0.9599 0.9599 0.9599 0.0000 0.0000 0.0000 233 PHE B CE2 
5062  C CZ  . PHE B 228 ? 0.9599 0.9599 0.9599 0.0000 0.0000 0.0000 233 PHE B CZ  
5063  N N   . ASN B 229 ? 0.9921 0.9921 0.9921 0.0000 0.0000 0.0000 234 ASN B N   
5064  C CA  . ASN B 229 ? 0.9921 0.9921 0.9921 0.0000 0.0000 0.0000 234 ASN B CA  
5065  C C   . ASN B 229 ? 0.9921 0.9921 0.9921 0.0000 0.0000 0.0000 234 ASN B C   
5066  O O   . ASN B 229 ? 0.9921 0.9921 0.9921 0.0000 0.0000 0.0000 234 ASN B O   
5067  C CB  . ASN B 229 ? 0.9921 0.9921 0.9921 0.0000 0.0000 0.0000 234 ASN B CB  
5068  C CG  . ASN B 229 ? 0.9921 0.9921 0.9921 0.0000 0.0000 0.0000 234 ASN B CG  
5069  O OD1 . ASN B 229 ? 0.9921 0.9921 0.9921 0.0000 0.0000 0.0000 234 ASN B OD1 
5070  N ND2 . ASN B 229 ? 0.9921 0.9921 0.9921 0.0000 0.0000 0.0000 234 ASN B ND2 
5071  N N   . GLY B 230 ? 0.9211 0.9211 0.9211 0.0000 0.0000 0.0000 235 GLY B N   
5072  C CA  . GLY B 230 ? 0.9211 0.9211 0.9211 0.0000 0.0000 0.0000 235 GLY B CA  
5073  C C   . GLY B 230 ? 0.9211 0.9211 0.9211 0.0000 0.0000 0.0000 235 GLY B C   
5074  O O   . GLY B 230 ? 0.9211 0.9211 0.9211 0.0000 0.0000 0.0000 235 GLY B O   
5075  N N   . THR B 231 ? 0.9388 0.9388 0.9388 0.0000 0.0000 0.0000 236 THR B N   
5076  C CA  . THR B 231 ? 0.9388 0.9388 0.9388 0.0000 0.0000 0.0000 236 THR B CA  
5077  C C   . THR B 231 ? 0.9388 0.9388 0.9388 0.0000 0.0000 0.0000 236 THR B C   
5078  O O   . THR B 231 ? 0.9388 0.9388 0.9388 0.0000 0.0000 0.0000 236 THR B O   
5079  C CB  . THR B 231 ? 0.9388 0.9388 0.9388 0.0000 0.0000 0.0000 236 THR B CB  
5080  O OG1 . THR B 231 ? 0.9388 0.9388 0.9388 0.0000 0.0000 0.0000 236 THR B OG1 
5081  C CG2 . THR B 231 ? 0.9388 0.9388 0.9388 0.0000 0.0000 0.0000 236 THR B CG2 
5082  N N   . GLY B 232 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 237 GLY B N   
5083  C CA  . GLY B 232 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 237 GLY B CA  
5084  C C   . GLY B 232 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 237 GLY B C   
5085  O O   . GLY B 232 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 237 GLY B O   
5086  N N   . PRO B 233 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 238 PRO B N   
5087  C CA  . PRO B 233 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 238 PRO B CA  
5088  C C   . PRO B 233 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 238 PRO B C   
5089  O O   . PRO B 233 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 238 PRO B O   
5090  C CB  . PRO B 233 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 238 PRO B CB  
5091  C CG  . PRO B 233 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 238 PRO B CG  
5092  C CD  . PRO B 233 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 238 PRO B CD  
5093  N N   . CYS B 234 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 239 CYS B N   
5094  C CA  . CYS B 234 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 239 CYS B CA  
5095  C C   . CYS B 234 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 239 CYS B C   
5096  O O   . CYS B 234 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 239 CYS B O   
5097  C CB  . CYS B 234 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 239 CYS B CB  
5098  S SG  . CYS B 234 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 239 CYS B SG  
5099  N N   . PRO B 235 ? 0.9361 0.9361 0.9361 0.0000 0.0000 0.0000 240 PRO B N   
5100  C CA  . PRO B 235 ? 0.9361 0.9361 0.9361 0.0000 0.0000 0.0000 240 PRO B CA  
5101  C C   . PRO B 235 ? 0.9361 0.9361 0.9361 0.0000 0.0000 0.0000 240 PRO B C   
5102  O O   . PRO B 235 ? 0.9361 0.9361 0.9361 0.0000 0.0000 0.0000 240 PRO B O   
5103  C CB  . PRO B 235 ? 0.9361 0.9361 0.9361 0.0000 0.0000 0.0000 240 PRO B CB  
5104  C CG  . PRO B 235 ? 0.9361 0.9361 0.9361 0.0000 0.0000 0.0000 240 PRO B CG  
5105  C CD  . PRO B 235 ? 0.9361 0.9361 0.9361 0.0000 0.0000 0.0000 240 PRO B CD  
5106  N N   . SER B 236 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 241 SER B N   
5107  C CA  . SER B 236 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 241 SER B CA  
5108  C C   . SER B 236 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 241 SER B C   
5109  O O   . SER B 236 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 241 SER B O   
5110  C CB  . SER B 236 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 241 SER B CB  
5111  O OG  . SER B 236 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 241 SER B OG  
5112  N N   . VAL B 237 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 242 VAL B N   
5113  C CA  . VAL B 237 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 242 VAL B CA  
5114  C C   . VAL B 237 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 242 VAL B C   
5115  O O   . VAL B 237 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 242 VAL B O   
5116  C CB  . VAL B 237 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 242 VAL B CB  
5117  C CG1 . VAL B 237 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 242 VAL B CG1 
5118  C CG2 . VAL B 237 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 242 VAL B CG2 
5119  N N   . SER B 238 ? 0.9287 0.9287 0.9287 0.0000 0.0000 0.0000 243 SER B N   
5120  C CA  . SER B 238 ? 0.9287 0.9287 0.9287 0.0000 0.0000 0.0000 243 SER B CA  
5121  C C   . SER B 238 ? 0.9287 0.9287 0.9287 0.0000 0.0000 0.0000 243 SER B C   
5122  O O   . SER B 238 ? 0.9287 0.9287 0.9287 0.0000 0.0000 0.0000 243 SER B O   
5123  C CB  . SER B 238 ? 0.9287 0.9287 0.9287 0.0000 0.0000 0.0000 243 SER B CB  
5124  O OG  . SER B 238 ? 0.9287 0.9287 0.9287 0.0000 0.0000 0.0000 243 SER B OG  
5125  N N   . THR B 239 ? 0.9509 0.9509 0.9509 0.0000 0.0000 0.0000 244 THR B N   
5126  C CA  . THR B 239 ? 0.9509 0.9509 0.9509 0.0000 0.0000 0.0000 244 THR B CA  
5127  C C   . THR B 239 ? 0.9509 0.9509 0.9509 0.0000 0.0000 0.0000 244 THR B C   
5128  O O   . THR B 239 ? 0.9509 0.9509 0.9509 0.0000 0.0000 0.0000 244 THR B O   
5129  C CB  . THR B 239 ? 0.9509 0.9509 0.9509 0.0000 0.0000 0.0000 244 THR B CB  
5130  O OG1 . THR B 239 ? 0.9509 0.9509 0.9509 0.0000 0.0000 0.0000 244 THR B OG1 
5131  C CG2 . THR B 239 ? 0.9509 0.9509 0.9509 0.0000 0.0000 0.0000 244 THR B CG2 
5132  N N   . VAL B 240 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 245 VAL B N   
5133  C CA  . VAL B 240 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 245 VAL B CA  
5134  C C   . VAL B 240 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 245 VAL B C   
5135  O O   . VAL B 240 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 245 VAL B O   
5136  C CB  . VAL B 240 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 245 VAL B CB  
5137  C CG1 . VAL B 240 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 245 VAL B CG1 
5138  C CG2 . VAL B 240 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 245 VAL B CG2 
5139  N N   . GLN B 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN B N   
5140  C CA  . GLN B 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN B CA  
5141  C C   . GLN B 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN B C   
5142  O O   . GLN B 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN B O   
5143  C CB  . GLN B 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN B CB  
5144  C CG  . GLN B 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN B CG  
5145  C CD  . GLN B 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN B CD  
5146  O OE1 . GLN B 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN B OE1 
5147  N NE2 . GLN B 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN B NE2 
5148  N N   . CYS B 242 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 247 CYS B N   
5149  C CA  . CYS B 242 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 247 CYS B CA  
5150  C C   . CYS B 242 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 247 CYS B C   
5151  O O   . CYS B 242 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 247 CYS B O   
5152  C CB  . CYS B 242 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 247 CYS B CB  
5153  S SG  . CYS B 242 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 247 CYS B SG  
5154  N N   . THR B 243 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 248 THR B N   
5155  C CA  . THR B 243 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 248 THR B CA  
5156  C C   . THR B 243 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 248 THR B C   
5157  O O   . THR B 243 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 248 THR B O   
5158  C CB  . THR B 243 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 248 THR B CB  
5159  O OG1 . THR B 243 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 248 THR B OG1 
5160  C CG2 . THR B 243 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 248 THR B CG2 
5161  N N   . HIS B 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS B N   
5162  C CA  . HIS B 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS B CA  
5163  C C   . HIS B 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS B C   
5164  O O   . HIS B 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS B O   
5165  C CB  . HIS B 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS B CB  
5166  C CG  . HIS B 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS B CG  
5167  N ND1 . HIS B 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS B ND1 
5168  C CD2 . HIS B 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS B CD2 
5169  C CE1 . HIS B 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS B CE1 
5170  N NE2 . HIS B 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS B NE2 
5171  N N   . GLY B 245 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 250 GLY B N   
5172  C CA  . GLY B 245 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 250 GLY B CA  
5173  C C   . GLY B 245 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 250 GLY B C   
5174  O O   . GLY B 245 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 250 GLY B O   
5175  N N   . ILE B 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE B N   
5176  C CA  . ILE B 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE B CA  
5177  C C   . ILE B 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE B C   
5178  O O   . ILE B 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE B O   
5179  C CB  . ILE B 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE B CB  
5180  C CG1 . ILE B 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE B CG1 
5181  C CG2 . ILE B 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE B CG2 
5182  C CD1 . ILE B 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE B CD1 
5183  N N   . LYS B 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS B N   
5184  C CA  . LYS B 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS B CA  
5185  C C   . LYS B 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS B C   
5186  O O   . LYS B 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS B O   
5187  C CB  . LYS B 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS B CB  
5188  C CG  . LYS B 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS B CG  
5189  C CD  . LYS B 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS B CD  
5190  C CE  . LYS B 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS B CE  
5191  N NZ  . LYS B 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS B NZ  
5192  N N   . PRO B 248 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 253 PRO B N   
5193  C CA  . PRO B 248 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 253 PRO B CA  
5194  C C   . PRO B 248 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 253 PRO B C   
5195  O O   . PRO B 248 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 253 PRO B O   
5196  C CB  . PRO B 248 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 253 PRO B CB  
5197  C CG  . PRO B 248 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 253 PRO B CG  
5198  C CD  . PRO B 248 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 253 PRO B CD  
5199  N N   . VAL B 249 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 254 VAL B N   
5200  C CA  . VAL B 249 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 254 VAL B CA  
5201  C C   . VAL B 249 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 254 VAL B C   
5202  O O   . VAL B 249 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 254 VAL B O   
5203  C CB  . VAL B 249 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 254 VAL B CB  
5204  C CG1 . VAL B 249 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 254 VAL B CG1 
5205  C CG2 . VAL B 249 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 254 VAL B CG2 
5206  N N   . VAL B 250 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 255 VAL B N   
5207  C CA  . VAL B 250 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 255 VAL B CA  
5208  C C   . VAL B 250 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 255 VAL B C   
5209  O O   . VAL B 250 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 255 VAL B O   
5210  C CB  . VAL B 250 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 255 VAL B CB  
5211  C CG1 . VAL B 250 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 255 VAL B CG1 
5212  C CG2 . VAL B 250 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 255 VAL B CG2 
5213  N N   . SER B 251 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 256 SER B N   
5214  C CA  . SER B 251 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 256 SER B CA  
5215  C C   . SER B 251 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 256 SER B C   
5216  O O   . SER B 251 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 256 SER B O   
5217  C CB  . SER B 251 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 256 SER B CB  
5218  O OG  . SER B 251 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 256 SER B OG  
5219  N N   . THR B 252 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 257 THR B N   
5220  C CA  . THR B 252 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 257 THR B CA  
5221  C C   . THR B 252 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 257 THR B C   
5222  O O   . THR B 252 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 257 THR B O   
5223  C CB  . THR B 252 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 257 THR B CB  
5224  O OG1 . THR B 252 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 257 THR B OG1 
5225  C CG2 . THR B 252 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 257 THR B CG2 
5226  N N   . GLN B 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN B N   
5227  C CA  . GLN B 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN B CA  
5228  C C   . GLN B 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN B C   
5229  O O   . GLN B 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN B O   
5230  C CB  . GLN B 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN B CB  
5231  C CG  . GLN B 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN B CG  
5232  C CD  . GLN B 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN B CD  
5233  O OE1 . GLN B 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN B OE1 
5234  N NE2 . GLN B 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN B NE2 
5235  N N   . LEU B 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU B N   
5236  C CA  . LEU B 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU B CA  
5237  C C   . LEU B 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU B C   
5238  O O   . LEU B 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU B O   
5239  C CB  . LEU B 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU B CB  
5240  C CG  . LEU B 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU B CG  
5241  C CD1 . LEU B 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU B CD1 
5242  C CD2 . LEU B 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU B CD2 
5243  N N   . LEU B 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU B N   
5244  C CA  . LEU B 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU B CA  
5245  C C   . LEU B 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU B C   
5246  O O   . LEU B 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU B O   
5247  C CB  . LEU B 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU B CB  
5248  C CG  . LEU B 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU B CG  
5249  C CD1 . LEU B 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU B CD1 
5250  C CD2 . LEU B 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU B CD2 
5251  N N   . LEU B 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU B N   
5252  C CA  . LEU B 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU B CA  
5253  C C   . LEU B 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU B C   
5254  O O   . LEU B 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU B O   
5255  C CB  . LEU B 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU B CB  
5256  C CG  . LEU B 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU B CG  
5257  C CD1 . LEU B 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU B CD1 
5258  C CD2 . LEU B 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU B CD2 
5259  N N   . ASN B 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN B N   
5260  C CA  . ASN B 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN B CA  
5261  C C   . ASN B 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN B C   
5262  O O   . ASN B 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN B O   
5263  C CB  . ASN B 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN B CB  
5264  C CG  . ASN B 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN B CG  
5265  O OD1 . ASN B 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN B OD1 
5266  N ND2 . ASN B 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN B ND2 
5267  N N   . GLY B 258 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 263 GLY B N   
5268  C CA  . GLY B 258 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 263 GLY B CA  
5269  C C   . GLY B 258 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 263 GLY B C   
5270  O O   . GLY B 258 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 263 GLY B O   
5271  N N   . SER B 259 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 264 SER B N   
5272  C CA  . SER B 259 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 264 SER B CA  
5273  C C   . SER B 259 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 264 SER B C   
5274  O O   . SER B 259 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 264 SER B O   
5275  C CB  . SER B 259 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 264 SER B CB  
5276  O OG  . SER B 259 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 264 SER B OG  
5277  N N   . LEU B 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU B N   
5278  C CA  . LEU B 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU B CA  
5279  C C   . LEU B 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU B C   
5280  O O   . LEU B 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU B O   
5281  C CB  . LEU B 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU B CB  
5282  C CG  . LEU B 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU B CG  
5283  C CD1 . LEU B 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU B CD1 
5284  C CD2 . LEU B 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU B CD2 
5285  N N   . ALA B 261 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 266 ALA B N   
5286  C CA  . ALA B 261 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 266 ALA B CA  
5287  C C   . ALA B 261 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 266 ALA B C   
5288  O O   . ALA B 261 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 266 ALA B O   
5289  C CB  . ALA B 261 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 266 ALA B CB  
5290  N N   . GLU B 262 ? 0.9962 0.9962 0.9962 0.0000 0.0000 0.0000 267 GLU B N   
5291  C CA  . GLU B 262 ? 0.9962 0.9962 0.9962 0.0000 0.0000 0.0000 267 GLU B CA  
5292  C C   . GLU B 262 ? 0.9962 0.9962 0.9962 0.0000 0.0000 0.0000 267 GLU B C   
5293  O O   . GLU B 262 ? 0.9962 0.9962 0.9962 0.0000 0.0000 0.0000 267 GLU B O   
5294  C CB  . GLU B 262 ? 0.9962 0.9962 0.9962 0.0000 0.0000 0.0000 267 GLU B CB  
5295  C CG  . GLU B 262 ? 0.9962 0.9962 0.9962 0.0000 0.0000 0.0000 267 GLU B CG  
5296  C CD  . GLU B 262 ? 0.9962 0.9962 0.9962 0.0000 0.0000 0.0000 267 GLU B CD  
5297  O OE1 . GLU B 262 ? 0.9962 0.9962 0.9962 0.0000 0.0000 0.0000 267 GLU B OE1 
5298  O OE2 . GLU B 262 ? 0.9962 0.9962 0.9962 0.0000 0.0000 0.0000 267 GLU B OE2 
5299  N N   . GLU B 263 ? 1.0820 1.0820 1.0820 0.0000 0.0000 0.0000 268 GLU B N   
5300  C CA  . GLU B 263 ? 1.0820 1.0820 1.0820 0.0000 0.0000 0.0000 268 GLU B CA  
5301  C C   . GLU B 263 ? 1.0820 1.0820 1.0820 0.0000 0.0000 0.0000 268 GLU B C   
5302  O O   . GLU B 263 ? 1.0820 1.0820 1.0820 0.0000 0.0000 0.0000 268 GLU B O   
5303  C CB  . GLU B 263 ? 1.0820 1.0820 1.0820 0.0000 0.0000 0.0000 268 GLU B CB  
5304  C CG  . GLU B 263 ? 1.0820 1.0820 1.0820 0.0000 0.0000 0.0000 268 GLU B CG  
5305  C CD  . GLU B 263 ? 1.0820 1.0820 1.0820 0.0000 0.0000 0.0000 268 GLU B CD  
5306  O OE1 . GLU B 263 ? 1.0820 1.0820 1.0820 0.0000 0.0000 0.0000 268 GLU B OE1 
5307  O OE2 . GLU B 263 ? 1.0820 1.0820 1.0820 0.0000 0.0000 0.0000 268 GLU B OE2 
5308  N N   . GLU B 264 ? 1.0157 1.0157 1.0157 0.0000 0.0000 0.0000 269 GLU B N   
5309  C CA  . GLU B 264 ? 1.0157 1.0157 1.0157 0.0000 0.0000 0.0000 269 GLU B CA  
5310  C C   . GLU B 264 ? 1.0157 1.0157 1.0157 0.0000 0.0000 0.0000 269 GLU B C   
5311  O O   . GLU B 264 ? 1.0157 1.0157 1.0157 0.0000 0.0000 0.0000 269 GLU B O   
5312  C CB  . GLU B 264 ? 1.0157 1.0157 1.0157 0.0000 0.0000 0.0000 269 GLU B CB  
5313  C CG  . GLU B 264 ? 1.0157 1.0157 1.0157 0.0000 0.0000 0.0000 269 GLU B CG  
5314  C CD  . GLU B 264 ? 1.0157 1.0157 1.0157 0.0000 0.0000 0.0000 269 GLU B CD  
5315  O OE1 . GLU B 264 ? 1.0157 1.0157 1.0157 0.0000 0.0000 0.0000 269 GLU B OE1 
5316  O OE2 . GLU B 264 ? 1.0157 1.0157 1.0157 0.0000 0.0000 0.0000 269 GLU B OE2 
5317  N N   . VAL B 265 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 270 VAL B N   
5318  C CA  . VAL B 265 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 270 VAL B CA  
5319  C C   . VAL B 265 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 270 VAL B C   
5320  O O   . VAL B 265 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 270 VAL B O   
5321  C CB  . VAL B 265 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 270 VAL B CB  
5322  C CG1 . VAL B 265 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 270 VAL B CG1 
5323  C CG2 . VAL B 265 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 270 VAL B CG2 
5324  N N   . MET B 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET B N   
5325  C CA  . MET B 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET B CA  
5326  C C   . MET B 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET B C   
5327  O O   . MET B 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET B O   
5328  C CB  . MET B 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET B CB  
5329  C CG  . MET B 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET B CG  
5330  S SD  . MET B 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET B SD  
5331  C CE  . MET B 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET B CE  
5332  N N   . ILE B 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE B N   
5333  C CA  . ILE B 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE B CA  
5334  C C   . ILE B 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE B C   
5335  O O   . ILE B 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE B O   
5336  C CB  . ILE B 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE B CB  
5337  C CG1 . ILE B 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE B CG1 
5338  C CG2 . ILE B 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE B CG2 
5339  C CD1 . ILE B 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE B CD1 
5340  N N   . ARG B 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG B N   
5341  C CA  . ARG B 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG B CA  
5342  C C   . ARG B 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG B C   
5343  O O   . ARG B 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG B O   
5344  C CB  . ARG B 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG B CB  
5345  C CG  . ARG B 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG B CG  
5346  C CD  . ARG B 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG B CD  
5347  N NE  . ARG B 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG B NE  
5348  C CZ  . ARG B 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG B CZ  
5349  N NH1 . ARG B 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG B NH1 
5350  N NH2 . ARG B 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG B NH2 
5351  N N   . SER B 269 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 274 SER B N   
5352  C CA  . SER B 269 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 274 SER B CA  
5353  C C   . SER B 269 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 274 SER B C   
5354  O O   . SER B 269 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 274 SER B O   
5355  C CB  . SER B 269 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 274 SER B CB  
5356  O OG  . SER B 269 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 274 SER B OG  
5357  N N   . GLU B 270 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 275 GLU B N   
5358  C CA  . GLU B 270 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 275 GLU B CA  
5359  C C   . GLU B 270 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 275 GLU B C   
5360  O O   . GLU B 270 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 275 GLU B O   
5361  C CB  . GLU B 270 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 275 GLU B CB  
5362  C CG  . GLU B 270 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 275 GLU B CG  
5363  C CD  . GLU B 270 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 275 GLU B CD  
5364  O OE1 . GLU B 270 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 275 GLU B OE1 
5365  O OE2 . GLU B 270 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 275 GLU B OE2 
5366  N N   . ASN B 271 ? 0.9965 0.9965 0.9965 0.0000 0.0000 0.0000 276 ASN B N   
5367  C CA  . ASN B 271 ? 0.9965 0.9965 0.9965 0.0000 0.0000 0.0000 276 ASN B CA  
5368  C C   . ASN B 271 ? 0.9965 0.9965 0.9965 0.0000 0.0000 0.0000 276 ASN B C   
5369  O O   . ASN B 271 ? 0.9965 0.9965 0.9965 0.0000 0.0000 0.0000 276 ASN B O   
5370  C CB  . ASN B 271 ? 0.9965 0.9965 0.9965 0.0000 0.0000 0.0000 276 ASN B CB  
5371  C CG  . ASN B 271 ? 0.9965 0.9965 0.9965 0.0000 0.0000 0.0000 276 ASN B CG  
5372  O OD1 . ASN B 271 ? 0.9965 0.9965 0.9965 0.0000 0.0000 0.0000 276 ASN B OD1 
5373  N ND2 . ASN B 271 ? 0.9965 0.9965 0.9965 0.0000 0.0000 0.0000 276 ASN B ND2 
5374  N N   . ILE B 272 ? 0.9314 0.9314 0.9314 0.0000 0.0000 0.0000 277 ILE B N   
5375  C CA  . ILE B 272 ? 0.9314 0.9314 0.9314 0.0000 0.0000 0.0000 277 ILE B CA  
5376  C C   . ILE B 272 ? 0.9314 0.9314 0.9314 0.0000 0.0000 0.0000 277 ILE B C   
5377  O O   . ILE B 272 ? 0.9314 0.9314 0.9314 0.0000 0.0000 0.0000 277 ILE B O   
5378  C CB  . ILE B 272 ? 0.9314 0.9314 0.9314 0.0000 0.0000 0.0000 277 ILE B CB  
5379  C CG1 . ILE B 272 ? 0.9314 0.9314 0.9314 0.0000 0.0000 0.0000 277 ILE B CG1 
5380  C CG2 . ILE B 272 ? 0.9314 0.9314 0.9314 0.0000 0.0000 0.0000 277 ILE B CG2 
5381  C CD1 . ILE B 272 ? 0.9314 0.9314 0.9314 0.0000 0.0000 0.0000 277 ILE B CD1 
5382  N N   . THR B 273 ? 1.0376 1.0376 1.0376 0.0000 0.0000 0.0000 278 THR B N   
5383  C CA  . THR B 273 ? 1.0376 1.0376 1.0376 0.0000 0.0000 0.0000 278 THR B CA  
5384  C C   . THR B 273 ? 1.0376 1.0376 1.0376 0.0000 0.0000 0.0000 278 THR B C   
5385  O O   . THR B 273 ? 1.0376 1.0376 1.0376 0.0000 0.0000 0.0000 278 THR B O   
5386  C CB  . THR B 273 ? 1.0376 1.0376 1.0376 0.0000 0.0000 0.0000 278 THR B CB  
5387  O OG1 . THR B 273 ? 1.0376 1.0376 1.0376 0.0000 0.0000 0.0000 278 THR B OG1 
5388  C CG2 . THR B 273 ? 1.0376 1.0376 1.0376 0.0000 0.0000 0.0000 278 THR B CG2 
5389  N N   . ASN B 274 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 279 ASN B N   
5390  C CA  . ASN B 274 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 279 ASN B CA  
5391  C C   . ASN B 274 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 279 ASN B C   
5392  O O   . ASN B 274 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 279 ASN B O   
5393  C CB  . ASN B 274 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 279 ASN B CB  
5394  C CG  . ASN B 274 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 279 ASN B CG  
5395  O OD1 . ASN B 274 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 279 ASN B OD1 
5396  N ND2 . ASN B 274 ? 0.9514 0.9514 0.9514 0.0000 0.0000 0.0000 279 ASN B ND2 
5397  N N   . ASN B 275 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 280 ASN B N   
5398  C CA  . ASN B 275 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 280 ASN B CA  
5399  C C   . ASN B 275 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 280 ASN B C   
5400  O O   . ASN B 275 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 280 ASN B O   
5401  C CB  . ASN B 275 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 280 ASN B CB  
5402  C CG  . ASN B 275 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 280 ASN B CG  
5403  O OD1 . ASN B 275 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 280 ASN B OD1 
5404  N ND2 . ASN B 275 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 280 ASN B ND2 
5405  N N   . ALA B 276 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 281 ALA B N   
5406  C CA  . ALA B 276 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 281 ALA B CA  
5407  C C   . ALA B 276 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 281 ALA B C   
5408  O O   . ALA B 276 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 281 ALA B O   
5409  C CB  . ALA B 276 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 281 ALA B CB  
5410  N N   . LYS B 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS B N   
5411  C CA  . LYS B 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS B CA  
5412  C C   . LYS B 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS B C   
5413  O O   . LYS B 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS B O   
5414  C CB  . LYS B 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS B CB  
5415  C CG  . LYS B 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS B CG  
5416  C CD  . LYS B 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS B CD  
5417  C CE  . LYS B 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS B CE  
5418  N NZ  . LYS B 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS B NZ  
5419  N N   . ASN B 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN B N   
5420  C CA  . ASN B 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN B CA  
5421  C C   . ASN B 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN B C   
5422  O O   . ASN B 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN B O   
5423  C CB  . ASN B 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN B CB  
5424  C CG  . ASN B 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN B CG  
5425  O OD1 . ASN B 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN B OD1 
5426  N ND2 . ASN B 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN B ND2 
5427  N N   . ILE B 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE B N   
5428  C CA  . ILE B 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE B CA  
5429  C C   . ILE B 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE B C   
5430  O O   . ILE B 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE B O   
5431  C CB  . ILE B 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE B CB  
5432  C CG1 . ILE B 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE B CG1 
5433  C CG2 . ILE B 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE B CG2 
5434  C CD1 . ILE B 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE B CD1 
5435  N N   . LEU B 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU B N   
5436  C CA  . LEU B 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU B CA  
5437  C C   . LEU B 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU B C   
5438  O O   . LEU B 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU B O   
5439  C CB  . LEU B 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU B CB  
5440  C CG  . LEU B 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU B CG  
5441  C CD1 . LEU B 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU B CD1 
5442  C CD2 . LEU B 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU B CD2 
5443  N N   . VAL B 281 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 286 VAL B N   
5444  C CA  . VAL B 281 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 286 VAL B CA  
5445  C C   . VAL B 281 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 286 VAL B C   
5446  O O   . VAL B 281 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 286 VAL B O   
5447  C CB  . VAL B 281 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 286 VAL B CB  
5448  C CG1 . VAL B 281 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 286 VAL B CG1 
5449  C CG2 . VAL B 281 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 286 VAL B CG2 
5450  N N   . GLN B 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN B N   
5451  C CA  . GLN B 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN B CA  
5452  C C   . GLN B 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN B C   
5453  O O   . GLN B 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN B O   
5454  C CB  . GLN B 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN B CB  
5455  C CG  . GLN B 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN B CG  
5456  C CD  . GLN B 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN B CD  
5457  O OE1 . GLN B 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN B OE1 
5458  N NE2 . GLN B 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN B NE2 
5459  N N   . PHE B 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE B N   
5460  C CA  . PHE B 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE B CA  
5461  C C   . PHE B 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE B C   
5462  O O   . PHE B 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE B O   
5463  C CB  . PHE B 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE B CB  
5464  C CG  . PHE B 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE B CG  
5465  C CD1 . PHE B 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE B CD1 
5466  C CD2 . PHE B 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE B CD2 
5467  C CE1 . PHE B 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE B CE1 
5468  C CE2 . PHE B 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE B CE2 
5469  C CZ  . PHE B 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE B CZ  
5470  N N   . ASN B 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN B N   
5471  C CA  . ASN B 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN B CA  
5472  C C   . ASN B 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN B C   
5473  O O   . ASN B 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN B O   
5474  C CB  . ASN B 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN B CB  
5475  C CG  . ASN B 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN B CG  
5476  O OD1 . ASN B 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN B OD1 
5477  N ND2 . ASN B 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN B ND2 
5478  N N   . THR B 285 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 290 THR B N   
5479  C CA  . THR B 285 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 290 THR B CA  
5480  C C   . THR B 285 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 290 THR B C   
5481  O O   . THR B 285 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 290 THR B O   
5482  C CB  . THR B 285 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 290 THR B CB  
5483  O OG1 . THR B 285 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 290 THR B OG1 
5484  C CG2 . THR B 285 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 290 THR B CG2 
5485  N N   . PRO B 286 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 291 PRO B N   
5486  C CA  . PRO B 286 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 291 PRO B CA  
5487  C C   . PRO B 286 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 291 PRO B C   
5488  O O   . PRO B 286 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 291 PRO B O   
5489  C CB  . PRO B 286 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 291 PRO B CB  
5490  C CG  . PRO B 286 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 291 PRO B CG  
5491  C CD  . PRO B 286 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 291 PRO B CD  
5492  N N   . VAL B 287 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 292 VAL B N   
5493  C CA  . VAL B 287 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 292 VAL B CA  
5494  C C   . VAL B 287 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 292 VAL B C   
5495  O O   . VAL B 287 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 292 VAL B O   
5496  C CB  . VAL B 287 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 292 VAL B CB  
5497  C CG1 . VAL B 287 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 292 VAL B CG1 
5498  C CG2 . VAL B 287 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 292 VAL B CG2 
5499  N N   . GLN B 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN B N   
5500  C CA  . GLN B 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN B CA  
5501  C C   . GLN B 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN B C   
5502  O O   . GLN B 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN B O   
5503  C CB  . GLN B 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN B CB  
5504  C CG  . GLN B 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN B CG  
5505  C CD  . GLN B 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN B CD  
5506  O OE1 . GLN B 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN B OE1 
5507  N NE2 . GLN B 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN B NE2 
5508  N N   . ILE B 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE B N   
5509  C CA  . ILE B 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE B CA  
5510  C C   . ILE B 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE B C   
5511  O O   . ILE B 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE B O   
5512  C CB  . ILE B 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE B CB  
5513  C CG1 . ILE B 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE B CG1 
5514  C CG2 . ILE B 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE B CG2 
5515  C CD1 . ILE B 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE B CD1 
5516  N N   . ASN B 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN B N   
5517  C CA  . ASN B 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN B CA  
5518  C C   . ASN B 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN B C   
5519  O O   . ASN B 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN B O   
5520  C CB  . ASN B 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN B CB  
5521  C CG  . ASN B 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN B CG  
5522  O OD1 . ASN B 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN B OD1 
5523  N ND2 . ASN B 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN B ND2 
5524  N N   . CYS B 291 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 296 CYS B N   
5525  C CA  . CYS B 291 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 296 CYS B CA  
5526  C C   . CYS B 291 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 296 CYS B C   
5527  O O   . CYS B 291 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 296 CYS B O   
5528  C CB  . CYS B 291 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 296 CYS B CB  
5529  S SG  . CYS B 291 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 296 CYS B SG  
5530  N N   . THR B 292 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 297 THR B N   
5531  C CA  . THR B 292 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 297 THR B CA  
5532  C C   . THR B 292 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 297 THR B C   
5533  O O   . THR B 292 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 297 THR B O   
5534  C CB  . THR B 292 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 297 THR B CB  
5535  O OG1 . THR B 292 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 297 THR B OG1 
5536  C CG2 . THR B 292 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 297 THR B CG2 
5537  N N   . ARG B 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG B N   
5538  C CA  . ARG B 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG B CA  
5539  C C   . ARG B 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG B C   
5540  O O   . ARG B 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG B O   
5541  C CB  . ARG B 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG B CB  
5542  C CG  . ARG B 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG B CG  
5543  C CD  . ARG B 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG B CD  
5544  N NE  . ARG B 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG B NE  
5545  C CZ  . ARG B 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG B CZ  
5546  N NH1 . ARG B 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG B NH1 
5547  N NH2 . ARG B 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG B NH2 
5548  N N   . PRO B 294 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 299 PRO B N   
5549  C CA  . PRO B 294 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 299 PRO B CA  
5550  C C   . PRO B 294 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 299 PRO B C   
5551  O O   . PRO B 294 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 299 PRO B O   
5552  C CB  . PRO B 294 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 299 PRO B CB  
5553  C CG  . PRO B 294 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 299 PRO B CG  
5554  C CD  . PRO B 294 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 299 PRO B CD  
5555  N N   . ASN B 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN B N   
5556  C CA  . ASN B 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN B CA  
5557  C C   . ASN B 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN B C   
5558  O O   . ASN B 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN B O   
5559  C CB  . ASN B 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN B CB  
5560  C CG  . ASN B 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN B CG  
5561  O OD1 . ASN B 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN B OD1 
5562  N ND2 . ASN B 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN B ND2 
5563  N N   . ASN B 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN B N   
5564  C CA  . ASN B 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN B CA  
5565  C C   . ASN B 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN B C   
5566  O O   . ASN B 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN B O   
5567  C CB  . ASN B 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN B CB  
5568  C CG  . ASN B 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN B CG  
5569  O OD1 . ASN B 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN B OD1 
5570  N ND2 . ASN B 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN B ND2 
5571  N N   . ASN B 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN B N   
5572  C CA  . ASN B 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN B CA  
5573  C C   . ASN B 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN B C   
5574  O O   . ASN B 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN B O   
5575  C CB  . ASN B 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN B CB  
5576  C CG  . ASN B 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN B CG  
5577  O OD1 . ASN B 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN B OD1 
5578  N ND2 . ASN B 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN B ND2 
5579  N N   . THR B 298 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 303 THR B N   
5580  C CA  . THR B 298 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 303 THR B CA  
5581  C C   . THR B 298 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 303 THR B C   
5582  O O   . THR B 298 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 303 THR B O   
5583  C CB  . THR B 298 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 303 THR B CB  
5584  O OG1 . THR B 298 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 303 THR B OG1 
5585  C CG2 . THR B 298 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 303 THR B CG2 
5586  N N   . ARG B 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG B N   
5587  C CA  . ARG B 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG B CA  
5588  C C   . ARG B 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG B C   
5589  O O   . ARG B 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG B O   
5590  C CB  . ARG B 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG B CB  
5591  C CG  . ARG B 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG B CG  
5592  C CD  . ARG B 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG B CD  
5593  N NE  . ARG B 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG B NE  
5594  C CZ  . ARG B 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG B CZ  
5595  N NH1 . ARG B 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG B NH1 
5596  N NH2 . ARG B 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG B NH2 
5597  N N   . LYS B 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS B N   
5598  C CA  . LYS B 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS B CA  
5599  C C   . LYS B 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS B C   
5600  O O   . LYS B 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS B O   
5601  C CB  . LYS B 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS B CB  
5602  C CG  . LYS B 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS B CG  
5603  C CD  . LYS B 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS B CD  
5604  C CE  . LYS B 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS B CE  
5605  N NZ  . LYS B 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS B NZ  
5606  N N   . SER B 301 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 306 SER B N   
5607  C CA  . SER B 301 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 306 SER B CA  
5608  C C   . SER B 301 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 306 SER B C   
5609  O O   . SER B 301 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 306 SER B O   
5610  C CB  . SER B 301 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 306 SER B CB  
5611  O OG  . SER B 301 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 306 SER B OG  
5612  N N   . ILE B 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE B N   
5613  C CA  . ILE B 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE B CA  
5614  C C   . ILE B 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE B C   
5615  O O   . ILE B 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE B O   
5616  C CB  . ILE B 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE B CB  
5617  C CG1 . ILE B 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE B CG1 
5618  C CG2 . ILE B 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE B CG2 
5619  C CD1 . ILE B 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE B CD1 
5631  N N   . ILE B 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE B N   
5632  C CA  . ILE B 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE B CA  
5633  C C   . ILE B 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE B C   
5634  O O   . ILE B 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE B O   
5635  C CB  . ILE B 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE B CB  
5636  C CG1 . ILE B 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE B CG1 
5637  C CG2 . ILE B 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE B CG2 
5638  C CD1 . ILE B 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE B CD1 
5639  N N   . GLY B 305 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 312 GLY B N   
5640  C CA  . GLY B 305 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 312 GLY B CA  
5641  C C   . GLY B 305 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 312 GLY B C   
5642  O O   . GLY B 305 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 312 GLY B O   
5643  N N   . PRO B 306 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 313 PRO B N   
5644  C CA  . PRO B 306 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 313 PRO B CA  
5645  C C   . PRO B 306 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 313 PRO B C   
5646  O O   . PRO B 306 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 313 PRO B O   
5647  C CB  . PRO B 306 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 313 PRO B CB  
5648  C CG  . PRO B 306 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 313 PRO B CG  
5649  C CD  . PRO B 306 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 313 PRO B CD  
5650  N N   . GLY B 307 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 314 GLY B N   
5651  C CA  . GLY B 307 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 314 GLY B CA  
5652  C C   . GLY B 307 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 314 GLY B C   
5653  O O   . GLY B 307 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 314 GLY B O   
5654  N N   . GLN B 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN B N   
5655  C CA  . GLN B 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN B CA  
5656  C C   . GLN B 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN B C   
5657  O O   . GLN B 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN B O   
5658  C CB  . GLN B 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN B CB  
5659  C CG  . GLN B 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN B CG  
5660  C CD  . GLN B 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN B CD  
5661  O OE1 . GLN B 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN B OE1 
5662  N NE2 . GLN B 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN B NE2 
5663  N N   . ALA B 309 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 316 ALA B N   
5664  C CA  . ALA B 309 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 316 ALA B CA  
5665  C C   . ALA B 309 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 316 ALA B C   
5666  O O   . ALA B 309 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 316 ALA B O   
5667  C CB  . ALA B 309 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 316 ALA B CB  
5668  N N   . PHE B 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE B N   
5669  C CA  . PHE B 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE B CA  
5670  C C   . PHE B 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE B C   
5671  O O   . PHE B 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE B O   
5672  C CB  . PHE B 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE B CB  
5673  C CG  . PHE B 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE B CG  
5674  C CD1 . PHE B 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE B CD1 
5675  C CD2 . PHE B 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE B CD2 
5676  C CE1 . PHE B 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE B CE1 
5677  C CE2 . PHE B 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE B CE2 
5678  C CZ  . PHE B 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE B CZ  
5679  N N   . TYR B 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR B N   
5680  C CA  . TYR B 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR B CA  
5681  C C   . TYR B 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR B C   
5682  O O   . TYR B 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR B O   
5683  C CB  . TYR B 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR B CB  
5684  C CG  . TYR B 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR B CG  
5685  C CD1 . TYR B 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR B CD1 
5686  C CD2 . TYR B 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR B CD2 
5687  C CE1 . TYR B 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR B CE1 
5688  C CE2 . TYR B 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR B CE2 
5689  C CZ  . TYR B 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR B CZ  
5690  O OH  . TYR B 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR B OH  
5691  N N   . ALA B 312 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 319 ALA B N   
5692  C CA  . ALA B 312 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 319 ALA B CA  
5693  C C   . ALA B 312 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 319 ALA B C   
5694  O O   . ALA B 312 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 319 ALA B O   
5695  C CB  . ALA B 312 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 319 ALA B CB  
5696  N N   . THR B 313 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 320 THR B N   
5697  C CA  . THR B 313 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 320 THR B CA  
5698  C C   . THR B 313 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 320 THR B C   
5699  O O   . THR B 313 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 320 THR B O   
5700  C CB  . THR B 313 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 320 THR B CB  
5701  O OG1 . THR B 313 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 320 THR B OG1 
5702  C CG2 . THR B 313 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 320 THR B CG2 
5703  N N   . GLY B 314 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 GLY B N   
5704  C CA  . GLY B 314 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 GLY B CA  
5705  C C   . GLY B 314 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 GLY B C   
5706  O O   . GLY B 314 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 GLY B O   
5707  N N   . ASP B 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP B N   
5708  C CA  . ASP B 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP B CA  
5709  C C   . ASP B 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP B C   
5710  O O   . ASP B 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP B O   
5711  C CB  . ASP B 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP B CB  
5712  C CG  . ASP B 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP B CG  
5713  O OD1 . ASP B 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP B OD1 
5714  O OD2 . ASP B 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP B OD2 
5715  N N   . ILE B 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE B N   
5716  C CA  . ILE B 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE B CA  
5717  C C   . ILE B 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE B C   
5718  O O   . ILE B 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE B O   
5719  C CB  . ILE B 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE B CB  
5720  C CG1 . ILE B 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE B CG1 
5721  C CG2 . ILE B 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE B CG2 
5722  C CD1 . ILE B 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE B CD1 
5723  N N   . ILE B 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE B N   
5724  C CA  . ILE B 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE B CA  
5725  C C   . ILE B 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE B C   
5726  O O   . ILE B 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE B O   
5727  C CB  . ILE B 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE B CB  
5728  C CG1 . ILE B 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE B CG1 
5729  C CG2 . ILE B 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE B CG2 
5730  C CD1 . ILE B 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE B CD1 
5731  N N   . GLY B 318 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 324 GLY B N   
5732  C CA  . GLY B 318 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 324 GLY B CA  
5733  C C   . GLY B 318 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 324 GLY B C   
5734  O O   . GLY B 318 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 324 GLY B O   
5735  N N   . ASP B 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP B N   
5736  C CA  . ASP B 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP B CA  
5737  C C   . ASP B 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP B C   
5738  O O   . ASP B 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP B O   
5739  C CB  . ASP B 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP B CB  
5740  C CG  . ASP B 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP B CG  
5741  O OD1 . ASP B 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP B OD1 
5742  O OD2 . ASP B 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP B OD2 
5743  N N   . ILE B 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE B N   
5744  C CA  . ILE B 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE B CA  
5745  C C   . ILE B 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE B C   
5746  O O   . ILE B 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE B O   
5747  C CB  . ILE B 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE B CB  
5748  C CG1 . ILE B 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE B CG1 
5749  C CG2 . ILE B 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE B CG2 
5750  C CD1 . ILE B 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE B CD1 
5751  N N   . ARG B 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG B N   
5752  C CA  . ARG B 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG B CA  
5753  C C   . ARG B 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG B C   
5754  O O   . ARG B 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG B O   
5755  C CB  . ARG B 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG B CB  
5756  C CG  . ARG B 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG B CG  
5757  C CD  . ARG B 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG B CD  
5758  N NE  . ARG B 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG B NE  
5759  C CZ  . ARG B 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG B CZ  
5760  N NH1 . ARG B 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG B NH1 
5761  N NH2 . ARG B 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG B NH2 
5762  N N   . GLN B 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN B N   
5763  C CA  . GLN B 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN B CA  
5764  C C   . GLN B 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN B C   
5765  O O   . GLN B 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN B O   
5766  C CB  . GLN B 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN B CB  
5767  C CG  . GLN B 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN B CG  
5768  C CD  . GLN B 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN B CD  
5769  O OE1 . GLN B 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN B OE1 
5770  N NE2 . GLN B 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN B NE2 
5771  N N   . ALA B 323 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 329 ALA B N   
5772  C CA  . ALA B 323 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 329 ALA B CA  
5773  C C   . ALA B 323 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 329 ALA B C   
5774  O O   . ALA B 323 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 329 ALA B O   
5775  C CB  . ALA B 323 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 329 ALA B CB  
5776  N N   . HIS B 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS B N   
5777  C CA  . HIS B 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS B CA  
5778  C C   . HIS B 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS B C   
5779  O O   . HIS B 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS B O   
5780  C CB  . HIS B 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS B CB  
5781  C CG  . HIS B 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS B CG  
5782  N ND1 . HIS B 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS B ND1 
5783  C CD2 . HIS B 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS B CD2 
5784  C CE1 . HIS B 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS B CE1 
5785  N NE2 . HIS B 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS B NE2 
5786  N N   . CYS B 325 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 331 CYS B N   
5787  C CA  . CYS B 325 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 331 CYS B CA  
5788  C C   . CYS B 325 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 331 CYS B C   
5789  O O   . CYS B 325 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 331 CYS B O   
5790  C CB  . CYS B 325 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 331 CYS B CB  
5791  S SG  . CYS B 325 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 331 CYS B SG  
5792  N N   . ASN B 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN B N   
5793  C CA  . ASN B 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN B CA  
5794  C C   . ASN B 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN B C   
5795  O O   . ASN B 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN B O   
5796  C CB  . ASN B 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN B CB  
5797  C CG  . ASN B 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN B CG  
5798  O OD1 . ASN B 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN B OD1 
5799  N ND2 . ASN B 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN B ND2 
5800  N N   . VAL B 327 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 333 VAL B N   
5801  C CA  . VAL B 327 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 333 VAL B CA  
5802  C C   . VAL B 327 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 333 VAL B C   
5803  O O   . VAL B 327 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 333 VAL B O   
5804  C CB  . VAL B 327 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 333 VAL B CB  
5805  C CG1 . VAL B 327 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 333 VAL B CG1 
5806  C CG2 . VAL B 327 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 333 VAL B CG2 
5807  N N   . SER B 328 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 334 SER B N   
5808  C CA  . SER B 328 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 334 SER B CA  
5809  C C   . SER B 328 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 334 SER B C   
5810  O O   . SER B 328 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 334 SER B O   
5811  C CB  . SER B 328 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 334 SER B CB  
5812  O OG  . SER B 328 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 334 SER B OG  
5813  N N   . LYS B 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS B N   
5814  C CA  . LYS B 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS B CA  
5815  C C   . LYS B 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS B C   
5816  O O   . LYS B 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS B O   
5817  C CB  . LYS B 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS B CB  
5818  C CG  . LYS B 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS B CG  
5819  C CD  . LYS B 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS B CD  
5820  C CE  . LYS B 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS B CE  
5821  N NZ  . LYS B 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS B NZ  
5822  N N   . ALA B 330 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 336 ALA B N   
5823  C CA  . ALA B 330 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 336 ALA B CA  
5824  C C   . ALA B 330 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 336 ALA B C   
5825  O O   . ALA B 330 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 336 ALA B O   
5826  C CB  . ALA B 330 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 336 ALA B CB  
5827  N N   . THR B 331 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 337 THR B N   
5828  C CA  . THR B 331 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 337 THR B CA  
5829  C C   . THR B 331 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 337 THR B C   
5830  O O   . THR B 331 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 337 THR B O   
5831  C CB  . THR B 331 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 337 THR B CB  
5832  O OG1 . THR B 331 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 337 THR B OG1 
5833  C CG2 . THR B 331 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 337 THR B CG2 
5834  N N   . TRP B 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP B N   
5835  C CA  . TRP B 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP B CA  
5836  C C   . TRP B 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP B C   
5837  O O   . TRP B 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP B O   
5838  C CB  . TRP B 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP B CB  
5839  C CG  . TRP B 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP B CG  
5840  C CD1 . TRP B 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP B CD1 
5841  C CD2 . TRP B 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP B CD2 
5842  N NE1 . TRP B 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP B NE1 
5843  C CE2 . TRP B 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP B CE2 
5844  C CE3 . TRP B 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP B CE3 
5845  C CZ2 . TRP B 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP B CZ2 
5846  C CZ3 . TRP B 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP B CZ3 
5847  C CH2 . TRP B 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP B CH2 
5848  N N   . ASN B 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN B N   
5849  C CA  . ASN B 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN B CA  
5850  C C   . ASN B 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN B C   
5851  O O   . ASN B 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN B O   
5852  C CB  . ASN B 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN B CB  
5853  C CG  . ASN B 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN B CG  
5854  O OD1 . ASN B 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN B OD1 
5855  N ND2 . ASN B 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN B ND2 
5856  N N   . GLU B 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU B N   
5857  C CA  . GLU B 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU B CA  
5858  C C   . GLU B 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU B C   
5859  O O   . GLU B 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU B O   
5860  C CB  . GLU B 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU B CB  
5861  C CG  . GLU B 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU B CG  
5862  C CD  . GLU B 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU B CD  
5863  O OE1 . GLU B 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU B OE1 
5864  O OE2 . GLU B 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU B OE2 
5865  N N   . THR B 335 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 341 THR B N   
5866  C CA  . THR B 335 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 341 THR B CA  
5867  C C   . THR B 335 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 341 THR B C   
5868  O O   . THR B 335 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 341 THR B O   
5869  C CB  . THR B 335 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 341 THR B CB  
5870  O OG1 . THR B 335 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 341 THR B OG1 
5871  C CG2 . THR B 335 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 341 THR B CG2 
5872  N N   . LEU B 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU B N   
5873  C CA  . LEU B 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU B CA  
5874  C C   . LEU B 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU B C   
5875  O O   . LEU B 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU B O   
5876  C CB  . LEU B 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU B CB  
5877  C CG  . LEU B 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU B CG  
5878  C CD1 . LEU B 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU B CD1 
5879  C CD2 . LEU B 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU B CD2 
5880  N N   . GLY B 337 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 343 GLY B N   
5881  C CA  . GLY B 337 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 343 GLY B CA  
5882  C C   . GLY B 337 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 343 GLY B C   
5883  O O   . GLY B 337 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 343 GLY B O   
5884  N N   . LYS B 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS B N   
5885  C CA  . LYS B 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS B CA  
5886  C C   . LYS B 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS B C   
5887  O O   . LYS B 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS B O   
5888  C CB  . LYS B 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS B CB  
5889  C CG  . LYS B 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS B CG  
5890  C CD  . LYS B 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS B CD  
5891  C CE  . LYS B 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS B CE  
5892  N NZ  . LYS B 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS B NZ  
5893  N N   . VAL B 339 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 345 VAL B N   
5894  C CA  . VAL B 339 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 345 VAL B CA  
5895  C C   . VAL B 339 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 345 VAL B C   
5896  O O   . VAL B 339 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 345 VAL B O   
5897  C CB  . VAL B 339 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 345 VAL B CB  
5898  C CG1 . VAL B 339 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 345 VAL B CG1 
5899  C CG2 . VAL B 339 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 345 VAL B CG2 
5900  N N   . VAL B 340 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 346 VAL B N   
5901  C CA  . VAL B 340 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 346 VAL B CA  
5902  C C   . VAL B 340 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 346 VAL B C   
5903  O O   . VAL B 340 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 346 VAL B O   
5904  C CB  . VAL B 340 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 346 VAL B CB  
5905  C CG1 . VAL B 340 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 346 VAL B CG1 
5906  C CG2 . VAL B 340 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 346 VAL B CG2 
5907  N N   . LYS B 341 ? 0.9204 0.9204 0.9204 0.0000 0.0000 0.0000 347 LYS B N   
5908  C CA  . LYS B 341 ? 0.9204 0.9204 0.9204 0.0000 0.0000 0.0000 347 LYS B CA  
5909  C C   . LYS B 341 ? 0.9204 0.9204 0.9204 0.0000 0.0000 0.0000 347 LYS B C   
5910  O O   . LYS B 341 ? 0.9204 0.9204 0.9204 0.0000 0.0000 0.0000 347 LYS B O   
5911  C CB  . LYS B 341 ? 0.9204 0.9204 0.9204 0.0000 0.0000 0.0000 347 LYS B CB  
5912  C CG  . LYS B 341 ? 0.9204 0.9204 0.9204 0.0000 0.0000 0.0000 347 LYS B CG  
5913  C CD  . LYS B 341 ? 0.9204 0.9204 0.9204 0.0000 0.0000 0.0000 347 LYS B CD  
5914  C CE  . LYS B 341 ? 0.9204 0.9204 0.9204 0.0000 0.0000 0.0000 347 LYS B CE  
5915  N NZ  . LYS B 341 ? 0.9204 0.9204 0.9204 0.0000 0.0000 0.0000 347 LYS B NZ  
5916  N N   . GLN B 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN B N   
5917  C CA  . GLN B 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN B CA  
5918  C C   . GLN B 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN B C   
5919  O O   . GLN B 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN B O   
5920  C CB  . GLN B 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN B CB  
5921  C CG  . GLN B 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN B CG  
5922  C CD  . GLN B 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN B CD  
5923  O OE1 . GLN B 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN B OE1 
5924  N NE2 . GLN B 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN B NE2 
5925  N N   . LEU B 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU B N   
5926  C CA  . LEU B 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU B CA  
5927  C C   . LEU B 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU B C   
5928  O O   . LEU B 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU B O   
5929  C CB  . LEU B 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU B CB  
5930  C CG  . LEU B 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU B CG  
5931  C CD1 . LEU B 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU B CD1 
5932  C CD2 . LEU B 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU B CD2 
5933  N N   . ARG B 344 ? 0.9693 0.9693 0.9693 0.0000 0.0000 0.0000 350 ARG B N   
5934  C CA  . ARG B 344 ? 0.9693 0.9693 0.9693 0.0000 0.0000 0.0000 350 ARG B CA  
5935  C C   . ARG B 344 ? 0.9693 0.9693 0.9693 0.0000 0.0000 0.0000 350 ARG B C   
5936  O O   . ARG B 344 ? 0.9693 0.9693 0.9693 0.0000 0.0000 0.0000 350 ARG B O   
5937  C CB  . ARG B 344 ? 0.9693 0.9693 0.9693 0.0000 0.0000 0.0000 350 ARG B CB  
5938  C CG  . ARG B 344 ? 0.9693 0.9693 0.9693 0.0000 0.0000 0.0000 350 ARG B CG  
5939  C CD  . ARG B 344 ? 0.9693 0.9693 0.9693 0.0000 0.0000 0.0000 350 ARG B CD  
5940  N NE  . ARG B 344 ? 0.9693 0.9693 0.9693 0.0000 0.0000 0.0000 350 ARG B NE  
5941  C CZ  . ARG B 344 ? 0.9693 0.9693 0.9693 0.0000 0.0000 0.0000 350 ARG B CZ  
5942  N NH1 . ARG B 344 ? 0.9693 0.9693 0.9693 0.0000 0.0000 0.0000 350 ARG B NH1 
5943  N NH2 . ARG B 344 ? 0.9693 0.9693 0.9693 0.0000 0.0000 0.0000 350 ARG B NH2 
5944  N N   . LYS B 345 ? 0.9168 0.9168 0.9168 0.0000 0.0000 0.0000 351 LYS B N   
5945  C CA  . LYS B 345 ? 0.9168 0.9168 0.9168 0.0000 0.0000 0.0000 351 LYS B CA  
5946  C C   . LYS B 345 ? 0.9168 0.9168 0.9168 0.0000 0.0000 0.0000 351 LYS B C   
5947  O O   . LYS B 345 ? 0.9168 0.9168 0.9168 0.0000 0.0000 0.0000 351 LYS B O   
5948  C CB  . LYS B 345 ? 0.9168 0.9168 0.9168 0.0000 0.0000 0.0000 351 LYS B CB  
5949  C CG  . LYS B 345 ? 0.9168 0.9168 0.9168 0.0000 0.0000 0.0000 351 LYS B CG  
5950  C CD  . LYS B 345 ? 0.9168 0.9168 0.9168 0.0000 0.0000 0.0000 351 LYS B CD  
5951  C CE  . LYS B 345 ? 0.9168 0.9168 0.9168 0.0000 0.0000 0.0000 351 LYS B CE  
5952  N NZ  . LYS B 345 ? 0.9168 0.9168 0.9168 0.0000 0.0000 0.0000 351 LYS B NZ  
5953  N N   . HIS B 346 ? 0.9761 0.9761 0.9761 0.0000 0.0000 0.0000 352 HIS B N   
5954  C CA  . HIS B 346 ? 0.9761 0.9761 0.9761 0.0000 0.0000 0.0000 352 HIS B CA  
5955  C C   . HIS B 346 ? 0.9761 0.9761 0.9761 0.0000 0.0000 0.0000 352 HIS B C   
5956  O O   . HIS B 346 ? 0.9761 0.9761 0.9761 0.0000 0.0000 0.0000 352 HIS B O   
5957  C CB  . HIS B 346 ? 0.9761 0.9761 0.9761 0.0000 0.0000 0.0000 352 HIS B CB  
5958  C CG  . HIS B 346 ? 0.9761 0.9761 0.9761 0.0000 0.0000 0.0000 352 HIS B CG  
5959  N ND1 . HIS B 346 ? 0.9761 0.9761 0.9761 0.0000 0.0000 0.0000 352 HIS B ND1 
5960  C CD2 . HIS B 346 ? 0.9761 0.9761 0.9761 0.0000 0.0000 0.0000 352 HIS B CD2 
5961  C CE1 . HIS B 346 ? 0.9761 0.9761 0.9761 0.0000 0.0000 0.0000 352 HIS B CE1 
5962  N NE2 . HIS B 346 ? 0.9761 0.9761 0.9761 0.0000 0.0000 0.0000 352 HIS B NE2 
5963  N N   . PHE B 347 ? 1.1000 1.1000 1.1000 0.0000 0.0000 0.0000 353 PHE B N   
5964  C CA  . PHE B 347 ? 1.1000 1.1000 1.1000 0.0000 0.0000 0.0000 353 PHE B CA  
5965  C C   . PHE B 347 ? 1.1000 1.1000 1.1000 0.0000 0.0000 0.0000 353 PHE B C   
5966  O O   . PHE B 347 ? 1.1000 1.1000 1.1000 0.0000 0.0000 0.0000 353 PHE B O   
5967  C CB  . PHE B 347 ? 1.1000 1.1000 1.1000 0.0000 0.0000 0.0000 353 PHE B CB  
5968  C CG  . PHE B 347 ? 1.1000 1.1000 1.1000 0.0000 0.0000 0.0000 353 PHE B CG  
5969  C CD1 . PHE B 347 ? 1.1000 1.1000 1.1000 0.0000 0.0000 0.0000 353 PHE B CD1 
5970  C CD2 . PHE B 347 ? 1.1000 1.1000 1.1000 0.0000 0.0000 0.0000 353 PHE B CD2 
5971  C CE1 . PHE B 347 ? 1.1000 1.1000 1.1000 0.0000 0.0000 0.0000 353 PHE B CE1 
5972  C CE2 . PHE B 347 ? 1.1000 1.1000 1.1000 0.0000 0.0000 0.0000 353 PHE B CE2 
5973  C CZ  . PHE B 347 ? 1.1000 1.1000 1.1000 0.0000 0.0000 0.0000 353 PHE B CZ  
5974  N N   . GLY B 348 ? 1.1592 1.1592 1.1592 0.0000 0.0000 0.0000 354 GLY B N   
5975  C CA  . GLY B 348 ? 1.1592 1.1592 1.1592 0.0000 0.0000 0.0000 354 GLY B CA  
5976  C C   . GLY B 348 ? 1.1592 1.1592 1.1592 0.0000 0.0000 0.0000 354 GLY B C   
5977  O O   . GLY B 348 ? 1.1592 1.1592 1.1592 0.0000 0.0000 0.0000 354 GLY B O   
5978  N N   . ASN B 349 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 355 ASN B N   
5979  C CA  . ASN B 349 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 355 ASN B CA  
5980  C C   . ASN B 349 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 355 ASN B C   
5981  O O   . ASN B 349 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 355 ASN B O   
5982  C CB  . ASN B 349 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 355 ASN B CB  
5983  C CG  . ASN B 349 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 355 ASN B CG  
5984  O OD1 . ASN B 349 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 355 ASN B OD1 
5985  N ND2 . ASN B 349 ? 1.1714 1.1714 1.1714 0.0000 0.0000 0.0000 355 ASN B ND2 
5986  N N   . ASN B 350 ? 1.1066 1.1066 1.1066 0.0000 0.0000 0.0000 356 ASN B N   
5987  C CA  . ASN B 350 ? 1.1066 1.1066 1.1066 0.0000 0.0000 0.0000 356 ASN B CA  
5988  C C   . ASN B 350 ? 1.1066 1.1066 1.1066 0.0000 0.0000 0.0000 356 ASN B C   
5989  O O   . ASN B 350 ? 1.1066 1.1066 1.1066 0.0000 0.0000 0.0000 356 ASN B O   
5990  C CB  . ASN B 350 ? 1.1066 1.1066 1.1066 0.0000 0.0000 0.0000 356 ASN B CB  
5991  C CG  . ASN B 350 ? 1.1066 1.1066 1.1066 0.0000 0.0000 0.0000 356 ASN B CG  
5992  O OD1 . ASN B 350 ? 1.1066 1.1066 1.1066 0.0000 0.0000 0.0000 356 ASN B OD1 
5993  N ND2 . ASN B 350 ? 1.1066 1.1066 1.1066 0.0000 0.0000 0.0000 356 ASN B ND2 
5994  N N   . THR B 351 ? 1.0496 1.0496 1.0496 0.0000 0.0000 0.0000 357 THR B N   
5995  C CA  . THR B 351 ? 1.0496 1.0496 1.0496 0.0000 0.0000 0.0000 357 THR B CA  
5996  C C   . THR B 351 ? 1.0496 1.0496 1.0496 0.0000 0.0000 0.0000 357 THR B C   
5997  O O   . THR B 351 ? 1.0496 1.0496 1.0496 0.0000 0.0000 0.0000 357 THR B O   
5998  C CB  . THR B 351 ? 1.0496 1.0496 1.0496 0.0000 0.0000 0.0000 357 THR B CB  
5999  O OG1 . THR B 351 ? 1.0496 1.0496 1.0496 0.0000 0.0000 0.0000 357 THR B OG1 
6000  C CG2 . THR B 351 ? 1.0496 1.0496 1.0496 0.0000 0.0000 0.0000 357 THR B CG2 
6001  N N   . ILE B 352 ? 1.0192 1.0192 1.0192 0.0000 0.0000 0.0000 358 ILE B N   
6002  C CA  . ILE B 352 ? 1.0192 1.0192 1.0192 0.0000 0.0000 0.0000 358 ILE B CA  
6003  C C   . ILE B 352 ? 1.0192 1.0192 1.0192 0.0000 0.0000 0.0000 358 ILE B C   
6004  O O   . ILE B 352 ? 1.0192 1.0192 1.0192 0.0000 0.0000 0.0000 358 ILE B O   
6005  C CB  . ILE B 352 ? 1.0192 1.0192 1.0192 0.0000 0.0000 0.0000 358 ILE B CB  
6006  C CG1 . ILE B 352 ? 1.0192 1.0192 1.0192 0.0000 0.0000 0.0000 358 ILE B CG1 
6007  C CG2 . ILE B 352 ? 1.0192 1.0192 1.0192 0.0000 0.0000 0.0000 358 ILE B CG2 
6008  C CD1 . ILE B 352 ? 1.0192 1.0192 1.0192 0.0000 0.0000 0.0000 358 ILE B CD1 
6009  N N   . ILE B 353 ? 0.9242 0.9242 0.9242 0.0000 0.0000 0.0000 359 ILE B N   
6010  C CA  . ILE B 353 ? 0.9242 0.9242 0.9242 0.0000 0.0000 0.0000 359 ILE B CA  
6011  C C   . ILE B 353 ? 0.9242 0.9242 0.9242 0.0000 0.0000 0.0000 359 ILE B C   
6012  O O   . ILE B 353 ? 0.9242 0.9242 0.9242 0.0000 0.0000 0.0000 359 ILE B O   
6013  C CB  . ILE B 353 ? 0.9242 0.9242 0.9242 0.0000 0.0000 0.0000 359 ILE B CB  
6014  C CG1 . ILE B 353 ? 0.9242 0.9242 0.9242 0.0000 0.0000 0.0000 359 ILE B CG1 
6015  C CG2 . ILE B 353 ? 0.9242 0.9242 0.9242 0.0000 0.0000 0.0000 359 ILE B CG2 
6016  C CD1 . ILE B 353 ? 0.9242 0.9242 0.9242 0.0000 0.0000 0.0000 359 ILE B CD1 
6017  N N   . ARG B 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG B N   
6018  C CA  . ARG B 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG B CA  
6019  C C   . ARG B 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG B C   
6020  O O   . ARG B 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG B O   
6021  C CB  . ARG B 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG B CB  
6022  C CG  . ARG B 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG B CG  
6023  C CD  . ARG B 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG B CD  
6024  N NE  . ARG B 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG B NE  
6025  C CZ  . ARG B 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG B CZ  
6026  N NH1 . ARG B 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG B NH1 
6027  N NH2 . ARG B 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG B NH2 
6028  N N   . PHE B 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE B N   
6029  C CA  . PHE B 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE B CA  
6030  C C   . PHE B 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE B C   
6031  O O   . PHE B 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE B O   
6032  C CB  . PHE B 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE B CB  
6033  C CG  . PHE B 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE B CG  
6034  C CD1 . PHE B 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE B CD1 
6035  C CD2 . PHE B 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE B CD2 
6036  C CE1 . PHE B 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE B CE1 
6037  C CE2 . PHE B 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE B CE2 
6038  C CZ  . PHE B 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE B CZ  
6039  N N   . ALA B 356 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 362 ALA B N   
6040  C CA  . ALA B 356 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 362 ALA B CA  
6041  C C   . ALA B 356 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 362 ALA B C   
6042  O O   . ALA B 356 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 362 ALA B O   
6043  C CB  . ALA B 356 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 362 ALA B CB  
6044  N N   . ASN B 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN B N   
6045  C CA  . ASN B 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN B CA  
6046  C C   . ASN B 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN B C   
6047  O O   . ASN B 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN B O   
6048  C CB  . ASN B 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN B CB  
6049  C CG  . ASN B 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN B CG  
6050  O OD1 . ASN B 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN B OD1 
6051  N ND2 . ASN B 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN B ND2 
6052  N N   . SER B 358 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 364 SER B N   
6053  C CA  . SER B 358 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 364 SER B CA  
6054  C C   . SER B 358 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 364 SER B C   
6055  O O   . SER B 358 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 364 SER B O   
6056  C CB  . SER B 358 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 364 SER B CB  
6057  O OG  . SER B 358 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 364 SER B OG  
6058  N N   . SER B 359 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 365 SER B N   
6059  C CA  . SER B 359 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 365 SER B CA  
6060  C C   . SER B 359 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 365 SER B C   
6061  O O   . SER B 359 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 365 SER B O   
6062  C CB  . SER B 359 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 365 SER B CB  
6063  O OG  . SER B 359 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 365 SER B OG  
6064  N N   . GLY B 360 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 366 GLY B N   
6065  C CA  . GLY B 360 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 366 GLY B CA  
6066  C C   . GLY B 360 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 366 GLY B C   
6067  O O   . GLY B 360 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 366 GLY B O   
6068  N N   . GLY B 361 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 367 GLY B N   
6069  C CA  . GLY B 361 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 367 GLY B CA  
6070  C C   . GLY B 361 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 367 GLY B C   
6071  O O   . GLY B 361 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 367 GLY B O   
6072  N N   . ASP B 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP B N   
6073  C CA  . ASP B 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP B CA  
6074  C C   . ASP B 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP B C   
6075  O O   . ASP B 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP B O   
6076  C CB  . ASP B 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP B CB  
6077  C CG  . ASP B 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP B CG  
6078  O OD1 . ASP B 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP B OD1 
6079  O OD2 . ASP B 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP B OD2 
6080  N N   . LEU B 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU B N   
6081  C CA  . LEU B 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU B CA  
6082  C C   . LEU B 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU B C   
6083  O O   . LEU B 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU B O   
6084  C CB  . LEU B 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU B CB  
6085  C CG  . LEU B 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU B CG  
6086  C CD1 . LEU B 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU B CD1 
6087  C CD2 . LEU B 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU B CD2 
6088  N N   . GLU B 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU B N   
6089  C CA  . GLU B 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU B CA  
6090  C C   . GLU B 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU B C   
6091  O O   . GLU B 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU B O   
6092  C CB  . GLU B 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU B CB  
6093  C CG  . GLU B 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU B CG  
6094  C CD  . GLU B 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU B CD  
6095  O OE1 . GLU B 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU B OE1 
6096  O OE2 . GLU B 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU B OE2 
6097  N N   . VAL B 365 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 371 VAL B N   
6098  C CA  . VAL B 365 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 371 VAL B CA  
6099  C C   . VAL B 365 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 371 VAL B C   
6100  O O   . VAL B 365 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 371 VAL B O   
6101  C CB  . VAL B 365 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 371 VAL B CB  
6102  C CG1 . VAL B 365 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 371 VAL B CG1 
6103  C CG2 . VAL B 365 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 371 VAL B CG2 
6104  N N   . THR B 366 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 372 THR B N   
6105  C CA  . THR B 366 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 372 THR B CA  
6106  C C   . THR B 366 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 372 THR B C   
6107  O O   . THR B 366 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 372 THR B O   
6108  C CB  . THR B 366 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 372 THR B CB  
6109  O OG1 . THR B 366 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 372 THR B OG1 
6110  C CG2 . THR B 366 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 372 THR B CG2 
6111  N N   . THR B 367 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 373 THR B N   
6112  C CA  . THR B 367 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 373 THR B CA  
6113  C C   . THR B 367 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 373 THR B C   
6114  O O   . THR B 367 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 373 THR B O   
6115  C CB  . THR B 367 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 373 THR B CB  
6116  O OG1 . THR B 367 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 373 THR B OG1 
6117  C CG2 . THR B 367 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 373 THR B CG2 
6118  N N   . HIS B 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS B N   
6119  C CA  . HIS B 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS B CA  
6120  C C   . HIS B 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS B C   
6121  O O   . HIS B 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS B O   
6122  C CB  . HIS B 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS B CB  
6123  C CG  . HIS B 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS B CG  
6124  N ND1 . HIS B 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS B ND1 
6125  C CD2 . HIS B 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS B CD2 
6126  C CE1 . HIS B 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS B CE1 
6127  N NE2 . HIS B 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS B NE2 
6128  N N   . SER B 369 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 375 SER B N   
6129  C CA  . SER B 369 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 375 SER B CA  
6130  C C   . SER B 369 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 375 SER B C   
6131  O O   . SER B 369 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 375 SER B O   
6132  C CB  . SER B 369 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 375 SER B CB  
6133  O OG  . SER B 369 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 375 SER B OG  
6134  N N   . PHE B 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE B N   
6135  C CA  . PHE B 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE B CA  
6136  C C   . PHE B 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE B C   
6137  O O   . PHE B 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE B O   
6138  C CB  . PHE B 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE B CB  
6139  C CG  . PHE B 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE B CG  
6140  C CD1 . PHE B 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE B CD1 
6141  C CD2 . PHE B 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE B CD2 
6142  C CE1 . PHE B 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE B CE1 
6143  C CE2 . PHE B 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE B CE2 
6144  C CZ  . PHE B 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE B CZ  
6145  N N   . ASN B 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN B N   
6146  C CA  . ASN B 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN B CA  
6147  C C   . ASN B 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN B C   
6148  O O   . ASN B 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN B O   
6149  C CB  . ASN B 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN B CB  
6150  C CG  . ASN B 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN B CG  
6151  O OD1 . ASN B 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN B OD1 
6152  N ND2 . ASN B 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN B ND2 
6153  N N   . CYS B 372 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS B N   
6154  C CA  . CYS B 372 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS B CA  
6155  C C   . CYS B 372 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS B C   
6156  O O   . CYS B 372 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS B O   
6157  C CB  . CYS B 372 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS B CB  
6158  S SG  . CYS B 372 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS B SG  
6159  N N   . GLY B 373 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 379 GLY B N   
6160  C CA  . GLY B 373 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 379 GLY B CA  
6161  C C   . GLY B 373 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 379 GLY B C   
6162  O O   . GLY B 373 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 379 GLY B O   
6163  N N   . GLY B 374 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 380 GLY B N   
6164  C CA  . GLY B 374 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 380 GLY B CA  
6165  C C   . GLY B 374 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 380 GLY B C   
6166  O O   . GLY B 374 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 380 GLY B O   
6167  N N   . GLU B 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU B N   
6168  C CA  . GLU B 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU B CA  
6169  C C   . GLU B 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU B C   
6170  O O   . GLU B 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU B O   
6171  C CB  . GLU B 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU B CB  
6172  C CG  . GLU B 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU B CG  
6173  C CD  . GLU B 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU B CD  
6174  O OE1 . GLU B 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU B OE1 
6175  O OE2 . GLU B 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU B OE2 
6176  N N   . PHE B 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE B N   
6177  C CA  . PHE B 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE B CA  
6178  C C   . PHE B 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE B C   
6179  O O   . PHE B 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE B O   
6180  C CB  . PHE B 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE B CB  
6181  C CG  . PHE B 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE B CG  
6182  C CD1 . PHE B 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE B CD1 
6183  C CD2 . PHE B 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE B CD2 
6184  C CE1 . PHE B 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE B CE1 
6185  C CE2 . PHE B 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE B CE2 
6186  C CZ  . PHE B 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE B CZ  
6187  N N   . PHE B 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE B N   
6188  C CA  . PHE B 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE B CA  
6189  C C   . PHE B 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE B C   
6190  O O   . PHE B 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE B O   
6191  C CB  . PHE B 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE B CB  
6192  C CG  . PHE B 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE B CG  
6193  C CD1 . PHE B 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE B CD1 
6194  C CD2 . PHE B 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE B CD2 
6195  C CE1 . PHE B 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE B CE1 
6196  C CE2 . PHE B 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE B CE2 
6197  C CZ  . PHE B 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE B CZ  
6198  N N   . TYR B 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR B N   
6199  C CA  . TYR B 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR B CA  
6200  C C   . TYR B 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR B C   
6201  O O   . TYR B 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR B O   
6202  C CB  . TYR B 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR B CB  
6203  C CG  . TYR B 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR B CG  
6204  C CD1 . TYR B 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR B CD1 
6205  C CD2 . TYR B 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR B CD2 
6206  C CE1 . TYR B 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR B CE1 
6207  C CE2 . TYR B 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR B CE2 
6208  C CZ  . TYR B 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR B CZ  
6209  O OH  . TYR B 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR B OH  
6210  N N   . CYS B 379 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 385 CYS B N   
6211  C CA  . CYS B 379 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 385 CYS B CA  
6212  C C   . CYS B 379 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 385 CYS B C   
6213  O O   . CYS B 379 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 385 CYS B O   
6214  C CB  . CYS B 379 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 385 CYS B CB  
6215  S SG  . CYS B 379 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 385 CYS B SG  
6216  N N   . ASN B 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN B N   
6217  C CA  . ASN B 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN B CA  
6218  C C   . ASN B 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN B C   
6219  O O   . ASN B 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN B O   
6220  C CB  . ASN B 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN B CB  
6221  C CG  . ASN B 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN B CG  
6222  O OD1 . ASN B 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN B OD1 
6223  N ND2 . ASN B 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN B ND2 
6224  N N   . THR B 381 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 387 THR B N   
6225  C CA  . THR B 381 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 387 THR B CA  
6226  C C   . THR B 381 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 387 THR B C   
6227  O O   . THR B 381 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 387 THR B O   
6228  C CB  . THR B 381 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 387 THR B CB  
6229  O OG1 . THR B 381 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 387 THR B OG1 
6230  C CG2 . THR B 381 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 387 THR B CG2 
6231  N N   . SER B 382 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 388 SER B N   
6232  C CA  . SER B 382 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 388 SER B CA  
6233  C C   . SER B 382 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 388 SER B C   
6234  O O   . SER B 382 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 388 SER B O   
6235  C CB  . SER B 382 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 388 SER B CB  
6236  O OG  . SER B 382 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 388 SER B OG  
6237  N N   . GLY B 383 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 389 GLY B N   
6238  C CA  . GLY B 383 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 389 GLY B CA  
6239  C C   . GLY B 383 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 389 GLY B C   
6240  O O   . GLY B 383 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 389 GLY B O   
6241  N N   . LEU B 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU B N   
6242  C CA  . LEU B 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU B CA  
6243  C C   . LEU B 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU B C   
6244  O O   . LEU B 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU B O   
6245  C CB  . LEU B 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU B CB  
6246  C CG  . LEU B 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU B CG  
6247  C CD1 . LEU B 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU B CD1 
6248  C CD2 . LEU B 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU B CD2 
6249  N N   . PHE B 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE B N   
6250  C CA  . PHE B 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE B CA  
6251  C C   . PHE B 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE B C   
6252  O O   . PHE B 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE B O   
6253  C CB  . PHE B 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE B CB  
6254  C CG  . PHE B 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE B CG  
6255  C CD1 . PHE B 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE B CD1 
6256  C CD2 . PHE B 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE B CD2 
6257  C CE1 . PHE B 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE B CE1 
6258  C CE2 . PHE B 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE B CE2 
6259  C CZ  . PHE B 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE B CZ  
6260  N N   . ASN B 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN B N   
6261  C CA  . ASN B 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN B CA  
6262  C C   . ASN B 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN B C   
6263  O O   . ASN B 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN B O   
6264  C CB  . ASN B 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN B CB  
6265  C CG  . ASN B 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN B CG  
6266  O OD1 . ASN B 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN B OD1 
6267  N ND2 . ASN B 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN B ND2 
6268  N N   . SER B 387 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 393 SER B N   
6269  C CA  . SER B 387 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 393 SER B CA  
6270  C C   . SER B 387 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 393 SER B C   
6271  O O   . SER B 387 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 393 SER B O   
6272  C CB  . SER B 387 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 393 SER B CB  
6273  O OG  . SER B 387 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 393 SER B OG  
6274  N N   . THR B 388 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 394 THR B N   
6275  C CA  . THR B 388 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 394 THR B CA  
6276  C C   . THR B 388 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 394 THR B C   
6277  O O   . THR B 388 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 394 THR B O   
6278  C CB  . THR B 388 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 394 THR B CB  
6279  O OG1 . THR B 388 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 394 THR B OG1 
6280  C CG2 . THR B 388 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 394 THR B CG2 
6281  N N   . TRP B 389 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 395 TRP B N   
6282  C CA  . TRP B 389 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 395 TRP B CA  
6283  C C   . TRP B 389 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 395 TRP B C   
6284  O O   . TRP B 389 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 395 TRP B O   
6285  C CB  . TRP B 389 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 395 TRP B CB  
6286  C CG  . TRP B 389 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 395 TRP B CG  
6287  C CD1 . TRP B 389 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 395 TRP B CD1 
6288  C CD2 . TRP B 389 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 395 TRP B CD2 
6289  N NE1 . TRP B 389 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 395 TRP B NE1 
6290  C CE2 . TRP B 389 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 395 TRP B CE2 
6291  C CE3 . TRP B 389 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 395 TRP B CE3 
6292  C CZ2 . TRP B 389 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 395 TRP B CZ2 
6293  C CZ3 . TRP B 389 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 395 TRP B CZ3 
6294  C CH2 . TRP B 389 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 395 TRP B CH2 
6295  N N   . ILE B 390 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 396 ILE B N   
6296  C CA  . ILE B 390 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 396 ILE B CA  
6297  C C   . ILE B 390 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 396 ILE B C   
6298  O O   . ILE B 390 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 396 ILE B O   
6299  C CB  . ILE B 390 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 396 ILE B CB  
6300  C CG1 . ILE B 390 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 396 ILE B CG1 
6301  C CG2 . ILE B 390 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 396 ILE B CG2 
6302  C CD1 . ILE B 390 ? 1.0375 1.0375 1.0375 0.0000 0.0000 0.0000 396 ILE B CD1 
6303  N N   . SER B 391 ? 1.0963 1.0963 1.0963 0.0000 0.0000 0.0000 397 SER B N   
6304  C CA  . SER B 391 ? 1.0963 1.0963 1.0963 0.0000 0.0000 0.0000 397 SER B CA  
6305  C C   . SER B 391 ? 1.0963 1.0963 1.0963 0.0000 0.0000 0.0000 397 SER B C   
6306  O O   . SER B 391 ? 1.0963 1.0963 1.0963 0.0000 0.0000 0.0000 397 SER B O   
6307  C CB  . SER B 391 ? 1.0963 1.0963 1.0963 0.0000 0.0000 0.0000 397 SER B CB  
6308  O OG  . SER B 391 ? 1.0963 1.0963 1.0963 0.0000 0.0000 0.0000 397 SER B OG  
6309  N N   . ASN B 392 ? 1.1289 1.1289 1.1289 0.0000 0.0000 0.0000 398 ASN B N   
6310  C CA  . ASN B 392 ? 1.1289 1.1289 1.1289 0.0000 0.0000 0.0000 398 ASN B CA  
6311  C C   . ASN B 392 ? 1.1289 1.1289 1.1289 0.0000 0.0000 0.0000 398 ASN B C   
6312  O O   . ASN B 392 ? 1.1289 1.1289 1.1289 0.0000 0.0000 0.0000 398 ASN B O   
6313  C CB  . ASN B 392 ? 1.1289 1.1289 1.1289 0.0000 0.0000 0.0000 398 ASN B CB  
6314  C CG  . ASN B 392 ? 1.1289 1.1289 1.1289 0.0000 0.0000 0.0000 398 ASN B CG  
6315  O OD1 . ASN B 392 ? 1.1289 1.1289 1.1289 0.0000 0.0000 0.0000 398 ASN B OD1 
6316  N ND2 . ASN B 392 ? 1.1289 1.1289 1.1289 0.0000 0.0000 0.0000 398 ASN B ND2 
6317  N N   . ASN B 404 ? 0.9795 0.9795 0.9795 0.0000 0.0000 0.0000 411 ASN B N   
6318  C CA  . ASN B 404 ? 0.9795 0.9795 0.9795 0.0000 0.0000 0.0000 411 ASN B CA  
6319  C C   . ASN B 404 ? 0.9795 0.9795 0.9795 0.0000 0.0000 0.0000 411 ASN B C   
6320  O O   . ASN B 404 ? 0.9795 0.9795 0.9795 0.0000 0.0000 0.0000 411 ASN B O   
6321  C CB  . ASN B 404 ? 0.9795 0.9795 0.9795 0.0000 0.0000 0.0000 411 ASN B CB  
6322  C CG  . ASN B 404 ? 0.9795 0.9795 0.9795 0.0000 0.0000 0.0000 411 ASN B CG  
6323  O OD1 . ASN B 404 ? 0.9795 0.9795 0.9795 0.0000 0.0000 0.0000 411 ASN B OD1 
6324  N ND2 . ASN B 404 ? 0.9795 0.9795 0.9795 0.0000 0.0000 0.0000 411 ASN B ND2 
6325  N N   . ASP B 405 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 412 ASP B N   
6326  C CA  . ASP B 405 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 412 ASP B CA  
6327  C C   . ASP B 405 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 412 ASP B C   
6328  O O   . ASP B 405 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 412 ASP B O   
6329  C CB  . ASP B 405 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 412 ASP B CB  
6330  C CG  . ASP B 405 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 412 ASP B CG  
6331  O OD1 . ASP B 405 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 412 ASP B OD1 
6332  O OD2 . ASP B 405 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 412 ASP B OD2 
6333  N N   . SER B 406 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 413 SER B N   
6334  C CA  . SER B 406 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 413 SER B CA  
6335  C C   . SER B 406 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 413 SER B C   
6336  O O   . SER B 406 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 413 SER B O   
6337  C CB  . SER B 406 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 413 SER B CB  
6338  O OG  . SER B 406 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 413 SER B OG  
6339  N N   . ILE B 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE B N   
6340  C CA  . ILE B 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE B CA  
6341  C C   . ILE B 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE B C   
6342  O O   . ILE B 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE B O   
6343  C CB  . ILE B 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE B CB  
6344  C CG1 . ILE B 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE B CG1 
6345  C CG2 . ILE B 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE B CG2 
6346  C CD1 . ILE B 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE B CD1 
6347  N N   . THR B 408 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 415 THR B N   
6348  C CA  . THR B 408 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 415 THR B CA  
6349  C C   . THR B 408 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 415 THR B C   
6350  O O   . THR B 408 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 415 THR B O   
6351  C CB  . THR B 408 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 415 THR B CB  
6352  O OG1 . THR B 408 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 415 THR B OG1 
6353  C CG2 . THR B 408 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 415 THR B CG2 
6354  N N   . LEU B 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU B N   
6355  C CA  . LEU B 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU B CA  
6356  C C   . LEU B 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU B C   
6357  O O   . LEU B 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU B O   
6358  C CB  . LEU B 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU B CB  
6359  C CG  . LEU B 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU B CG  
6360  C CD1 . LEU B 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU B CD1 
6361  C CD2 . LEU B 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU B CD2 
6362  N N   . PRO B 410 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 417 PRO B N   
6363  C CA  . PRO B 410 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 417 PRO B CA  
6364  C C   . PRO B 410 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 417 PRO B C   
6365  O O   . PRO B 410 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 417 PRO B O   
6366  C CB  . PRO B 410 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 417 PRO B CB  
6367  C CG  . PRO B 410 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 417 PRO B CG  
6368  C CD  . PRO B 410 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 417 PRO B CD  
6369  N N   . CYS B 411 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 418 CYS B N   
6370  C CA  . CYS B 411 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 418 CYS B CA  
6371  C C   . CYS B 411 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 418 CYS B C   
6372  O O   . CYS B 411 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 418 CYS B O   
6373  C CB  . CYS B 411 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 418 CYS B CB  
6374  S SG  . CYS B 411 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 418 CYS B SG  
6375  N N   . ARG B 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG B N   
6376  C CA  . ARG B 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG B CA  
6377  C C   . ARG B 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG B C   
6378  O O   . ARG B 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG B O   
6379  C CB  . ARG B 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG B CB  
6380  C CG  . ARG B 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG B CG  
6381  C CD  . ARG B 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG B CD  
6382  N NE  . ARG B 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG B NE  
6383  C CZ  . ARG B 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG B CZ  
6384  N NH1 . ARG B 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG B NH1 
6385  N NH2 . ARG B 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG B NH2 
6386  N N   . ILE B 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE B N   
6387  C CA  . ILE B 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE B CA  
6388  C C   . ILE B 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE B C   
6389  O O   . ILE B 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE B O   
6390  C CB  . ILE B 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE B CB  
6391  C CG1 . ILE B 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE B CG1 
6392  C CG2 . ILE B 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE B CG2 
6393  C CD1 . ILE B 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE B CD1 
6394  N N   . LYS B 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS B N   
6395  C CA  . LYS B 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS B CA  
6396  C C   . LYS B 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS B C   
6397  O O   . LYS B 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS B O   
6398  C CB  . LYS B 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS B CB  
6399  C CG  . LYS B 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS B CG  
6400  C CD  . LYS B 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS B CD  
6401  C CE  . LYS B 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS B CE  
6402  N NZ  . LYS B 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS B NZ  
6403  N N   . GLN B 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN B N   
6404  C CA  . GLN B 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN B CA  
6405  C C   . GLN B 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN B C   
6406  O O   . GLN B 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN B O   
6407  C CB  . GLN B 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN B CB  
6408  C CG  . GLN B 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN B CG  
6409  C CD  . GLN B 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN B CD  
6410  O OE1 . GLN B 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN B OE1 
6411  N NE2 . GLN B 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN B NE2 
6412  N N   . ILE B 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE B N   
6413  C CA  . ILE B 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE B CA  
6414  C C   . ILE B 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE B C   
6415  O O   . ILE B 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE B O   
6416  C CB  . ILE B 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE B CB  
6417  C CG1 . ILE B 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE B CG1 
6418  C CG2 . ILE B 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE B CG2 
6419  C CD1 . ILE B 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE B CD1 
6420  N N   . ILE B 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE B N   
6421  C CA  . ILE B 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE B CA  
6422  C C   . ILE B 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE B C   
6423  O O   . ILE B 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE B O   
6424  C CB  . ILE B 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE B CB  
6425  C CG1 . ILE B 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE B CG1 
6426  C CG2 . ILE B 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE B CG2 
6427  C CD1 . ILE B 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE B CD1 
6428  N N   . ASN B 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN B N   
6429  C CA  . ASN B 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN B CA  
6430  C C   . ASN B 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN B C   
6431  O O   . ASN B 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN B O   
6432  C CB  . ASN B 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN B CB  
6433  C CG  . ASN B 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN B CG  
6434  O OD1 . ASN B 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN B OD1 
6435  N ND2 . ASN B 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN B ND2 
6436  N N   . MET B 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET B N   
6437  C CA  . MET B 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET B CA  
6438  C C   . MET B 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET B C   
6439  O O   . MET B 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET B O   
6440  C CB  . MET B 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET B CB  
6441  C CG  . MET B 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET B CG  
6442  S SD  . MET B 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET B SD  
6443  C CE  . MET B 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET B CE  
6444  N N   . TRP B 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP B N   
6445  C CA  . TRP B 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP B CA  
6446  C C   . TRP B 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP B C   
6447  O O   . TRP B 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP B O   
6448  C CB  . TRP B 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP B CB  
6449  C CG  . TRP B 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP B CG  
6450  C CD1 . TRP B 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP B CD1 
6451  C CD2 . TRP B 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP B CD2 
6452  N NE1 . TRP B 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP B NE1 
6453  C CE2 . TRP B 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP B CE2 
6454  C CE3 . TRP B 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP B CE3 
6455  C CZ2 . TRP B 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP B CZ2 
6456  C CZ3 . TRP B 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP B CZ3 
6457  C CH2 . TRP B 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP B CH2 
6458  N N   . GLN B 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN B N   
6459  C CA  . GLN B 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN B CA  
6460  C C   . GLN B 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN B C   
6461  O O   . GLN B 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN B O   
6462  C CB  . GLN B 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN B CB  
6463  C CG  . GLN B 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN B CG  
6464  C CD  . GLN B 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN B CD  
6465  O OE1 . GLN B 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN B OE1 
6466  N NE2 . GLN B 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN B NE2 
6467  N N   . ARG B 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG B N   
6468  C CA  . ARG B 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG B CA  
6469  C C   . ARG B 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG B C   
6470  O O   . ARG B 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG B O   
6471  C CB  . ARG B 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG B CB  
6472  C CG  . ARG B 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG B CG  
6473  C CD  . ARG B 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG B CD  
6474  N NE  . ARG B 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG B NE  
6475  C CZ  . ARG B 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG B CZ  
6476  N NH1 . ARG B 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG B NH1 
6477  N NH2 . ARG B 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG B NH2 
6478  N N   . ILE B 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE B N   
6479  C CA  . ILE B 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE B CA  
6480  C C   . ILE B 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE B C   
6481  O O   . ILE B 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE B O   
6482  C CB  . ILE B 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE B CB  
6483  C CG1 . ILE B 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE B CG1 
6484  C CG2 . ILE B 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE B CG2 
6485  C CD1 . ILE B 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE B CD1 
6486  N N   . GLY B 424 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 431 GLY B N   
6487  C CA  . GLY B 424 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 431 GLY B CA  
6488  C C   . GLY B 424 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 431 GLY B C   
6489  O O   . GLY B 424 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 431 GLY B O   
6490  N N   . GLN B 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN B N   
6491  C CA  . GLN B 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN B CA  
6492  C C   . GLN B 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN B C   
6493  O O   . GLN B 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN B O   
6494  C CB  . GLN B 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN B CB  
6495  C CG  . GLN B 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN B CG  
6496  C CD  . GLN B 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN B CD  
6497  O OE1 . GLN B 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN B OE1 
6498  N NE2 . GLN B 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN B NE2 
6499  N N   . ALA B 426 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 433 ALA B N   
6500  C CA  . ALA B 426 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 433 ALA B CA  
6501  C C   . ALA B 426 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 433 ALA B C   
6502  O O   . ALA B 426 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 433 ALA B O   
6503  C CB  . ALA B 426 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 433 ALA B CB  
6504  N N   . MET B 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET B N   
6505  C CA  . MET B 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET B CA  
6506  C C   . MET B 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET B C   
6507  O O   . MET B 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET B O   
6508  C CB  . MET B 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET B CB  
6509  C CG  . MET B 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET B CG  
6510  S SD  . MET B 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET B SD  
6511  C CE  . MET B 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET B CE  
6512  N N   . TYR B 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR B N   
6513  C CA  . TYR B 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR B CA  
6514  C C   . TYR B 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR B C   
6515  O O   . TYR B 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR B O   
6516  C CB  . TYR B 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR B CB  
6517  C CG  . TYR B 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR B CG  
6518  C CD1 . TYR B 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR B CD1 
6519  C CD2 . TYR B 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR B CD2 
6520  C CE1 . TYR B 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR B CE1 
6521  C CE2 . TYR B 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR B CE2 
6522  C CZ  . TYR B 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR B CZ  
6523  O OH  . TYR B 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR B OH  
6524  N N   . ALA B 429 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 436 ALA B N   
6525  C CA  . ALA B 429 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 436 ALA B CA  
6526  C C   . ALA B 429 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 436 ALA B C   
6527  O O   . ALA B 429 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 436 ALA B O   
6528  C CB  . ALA B 429 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 436 ALA B CB  
6529  N N   . PRO B 430 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 437 PRO B N   
6530  C CA  . PRO B 430 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 437 PRO B CA  
6531  C C   . PRO B 430 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 437 PRO B C   
6532  O O   . PRO B 430 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 437 PRO B O   
6533  C CB  . PRO B 430 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 437 PRO B CB  
6534  C CG  . PRO B 430 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 437 PRO B CG  
6535  C CD  . PRO B 430 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 437 PRO B CD  
6536  N N   . PRO B 431 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 438 PRO B N   
6537  C CA  . PRO B 431 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 438 PRO B CA  
6538  C C   . PRO B 431 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 438 PRO B C   
6539  O O   . PRO B 431 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 438 PRO B O   
6540  C CB  . PRO B 431 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 438 PRO B CB  
6541  C CG  . PRO B 431 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 438 PRO B CG  
6542  C CD  . PRO B 431 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 438 PRO B CD  
6543  N N   . ILE B 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE B N   
6544  C CA  . ILE B 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE B CA  
6545  C C   . ILE B 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE B C   
6546  O O   . ILE B 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE B O   
6547  C CB  . ILE B 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE B CB  
6548  C CG1 . ILE B 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE B CG1 
6549  C CG2 . ILE B 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE B CG2 
6550  C CD1 . ILE B 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE B CD1 
6551  N N   . GLN B 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN B N   
6552  C CA  . GLN B 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN B CA  
6553  C C   . GLN B 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN B C   
6554  O O   . GLN B 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN B O   
6555  C CB  . GLN B 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN B CB  
6556  C CG  . GLN B 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN B CG  
6557  C CD  . GLN B 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN B CD  
6558  O OE1 . GLN B 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN B OE1 
6559  N NE2 . GLN B 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN B NE2 
6560  N N   . GLY B 434 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 441 GLY B N   
6561  C CA  . GLY B 434 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 441 GLY B CA  
6562  C C   . GLY B 434 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 441 GLY B C   
6563  O O   . GLY B 434 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 441 GLY B O   
6564  N N   . VAL B 435 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 442 VAL B N   
6565  C CA  . VAL B 435 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 442 VAL B CA  
6566  C C   . VAL B 435 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 442 VAL B C   
6567  O O   . VAL B 435 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 442 VAL B O   
6568  C CB  . VAL B 435 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 442 VAL B CB  
6569  C CG1 . VAL B 435 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 442 VAL B CG1 
6570  C CG2 . VAL B 435 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 442 VAL B CG2 
6571  N N   . ILE B 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE B N   
6572  C CA  . ILE B 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE B CA  
6573  C C   . ILE B 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE B C   
6574  O O   . ILE B 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE B O   
6575  C CB  . ILE B 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE B CB  
6576  C CG1 . ILE B 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE B CG1 
6577  C CG2 . ILE B 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE B CG2 
6578  C CD1 . ILE B 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE B CD1 
6579  N N   . ARG B 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG B N   
6580  C CA  . ARG B 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG B CA  
6581  C C   . ARG B 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG B C   
6582  O O   . ARG B 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG B O   
6583  C CB  . ARG B 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG B CB  
6584  C CG  . ARG B 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG B CG  
6585  C CD  . ARG B 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG B CD  
6586  N NE  . ARG B 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG B NE  
6587  C CZ  . ARG B 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG B CZ  
6588  N NH1 . ARG B 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG B NH1 
6589  N NH2 . ARG B 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG B NH2 
6590  N N   . CYS B 438 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 445 CYS B N   
6591  C CA  . CYS B 438 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 445 CYS B CA  
6592  C C   . CYS B 438 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 445 CYS B C   
6593  O O   . CYS B 438 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 445 CYS B O   
6594  C CB  . CYS B 438 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 445 CYS B CB  
6595  S SG  . CYS B 438 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 445 CYS B SG  
6596  N N   . VAL B 439 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 446 VAL B N   
6597  C CA  . VAL B 439 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 446 VAL B CA  
6598  C C   . VAL B 439 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 446 VAL B C   
6599  O O   . VAL B 439 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 446 VAL B O   
6600  C CB  . VAL B 439 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 446 VAL B CB  
6601  C CG1 . VAL B 439 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 446 VAL B CG1 
6602  C CG2 . VAL B 439 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 446 VAL B CG2 
6603  N N   . SER B 440 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 447 SER B N   
6604  C CA  . SER B 440 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 447 SER B CA  
6605  C C   . SER B 440 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 447 SER B C   
6606  O O   . SER B 440 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 447 SER B O   
6607  C CB  . SER B 440 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 447 SER B CB  
6608  O OG  . SER B 440 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 447 SER B OG  
6609  N N   . ASN B 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN B N   
6610  C CA  . ASN B 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN B CA  
6611  C C   . ASN B 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN B C   
6612  O O   . ASN B 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN B O   
6613  C CB  . ASN B 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN B CB  
6614  C CG  . ASN B 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN B CG  
6615  O OD1 . ASN B 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN B OD1 
6616  N ND2 . ASN B 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN B ND2 
6617  N N   . ILE B 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE B N   
6618  C CA  . ILE B 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE B CA  
6619  C C   . ILE B 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE B C   
6620  O O   . ILE B 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE B O   
6621  C CB  . ILE B 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE B CB  
6622  C CG1 . ILE B 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE B CG1 
6623  C CG2 . ILE B 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE B CG2 
6624  C CD1 . ILE B 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE B CD1 
6625  N N   . THR B 443 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 450 THR B N   
6626  C CA  . THR B 443 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 450 THR B CA  
6627  C C   . THR B 443 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 450 THR B C   
6628  O O   . THR B 443 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 450 THR B O   
6629  C CB  . THR B 443 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 450 THR B CB  
6630  O OG1 . THR B 443 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 450 THR B OG1 
6631  C CG2 . THR B 443 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 450 THR B CG2 
6632  N N   . GLY B 444 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 451 GLY B N   
6633  C CA  . GLY B 444 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 451 GLY B CA  
6634  C C   . GLY B 444 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 451 GLY B C   
6635  O O   . GLY B 444 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 451 GLY B O   
6636  N N   . LEU B 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU B N   
6637  C CA  . LEU B 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU B CA  
6638  C C   . LEU B 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU B C   
6639  O O   . LEU B 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU B O   
6640  C CB  . LEU B 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU B CB  
6641  C CG  . LEU B 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU B CG  
6642  C CD1 . LEU B 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU B CD1 
6643  C CD2 . LEU B 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU B CD2 
6644  N N   . ILE B 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE B N   
6645  C CA  . ILE B 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE B CA  
6646  C C   . ILE B 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE B C   
6647  O O   . ILE B 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE B O   
6648  C CB  . ILE B 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE B CB  
6649  C CG1 . ILE B 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE B CG1 
6650  C CG2 . ILE B 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE B CG2 
6651  C CD1 . ILE B 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE B CD1 
6652  N N   . LEU B 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU B N   
6653  C CA  . LEU B 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU B CA  
6654  C C   . LEU B 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU B C   
6655  O O   . LEU B 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU B O   
6656  C CB  . LEU B 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU B CB  
6657  C CG  . LEU B 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU B CG  
6658  C CD1 . LEU B 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU B CD1 
6659  C CD2 . LEU B 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU B CD2 
6660  N N   . THR B 448 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 455 THR B N   
6661  C CA  . THR B 448 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 455 THR B CA  
6662  C C   . THR B 448 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 455 THR B C   
6663  O O   . THR B 448 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 455 THR B O   
6664  C CB  . THR B 448 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 455 THR B CB  
6665  O OG1 . THR B 448 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 455 THR B OG1 
6666  C CG2 . THR B 448 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 455 THR B CG2 
6667  N N   . ARG B 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG B N   
6668  C CA  . ARG B 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG B CA  
6669  C C   . ARG B 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG B C   
6670  O O   . ARG B 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG B O   
6671  C CB  . ARG B 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG B CB  
6672  C CG  . ARG B 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG B CG  
6673  C CD  . ARG B 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG B CD  
6674  N NE  . ARG B 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG B NE  
6675  C CZ  . ARG B 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG B CZ  
6676  N NH1 . ARG B 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG B NH1 
6677  N NH2 . ARG B 449 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 456 ARG B NH2 
6678  N N   . ASP B 450 ? 0.9485 0.9485 0.9485 0.0000 0.0000 0.0000 457 ASP B N   
6679  C CA  . ASP B 450 ? 0.9485 0.9485 0.9485 0.0000 0.0000 0.0000 457 ASP B CA  
6680  C C   . ASP B 450 ? 0.9485 0.9485 0.9485 0.0000 0.0000 0.0000 457 ASP B C   
6681  O O   . ASP B 450 ? 0.9485 0.9485 0.9485 0.0000 0.0000 0.0000 457 ASP B O   
6682  C CB  . ASP B 450 ? 0.9485 0.9485 0.9485 0.0000 0.0000 0.0000 457 ASP B CB  
6683  C CG  . ASP B 450 ? 0.9485 0.9485 0.9485 0.0000 0.0000 0.0000 457 ASP B CG  
6684  O OD1 . ASP B 450 ? 0.9485 0.9485 0.9485 0.0000 0.0000 0.0000 457 ASP B OD1 
6685  O OD2 . ASP B 450 ? 0.9485 0.9485 0.9485 0.0000 0.0000 0.0000 457 ASP B OD2 
6686  N N   . GLY B 451 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 458 GLY B N   
6687  C CA  . GLY B 451 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 458 GLY B CA  
6688  C C   . GLY B 451 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 458 GLY B C   
6689  O O   . GLY B 451 ? 1.1213 1.1213 1.1213 0.0000 0.0000 0.0000 458 GLY B O   
6690  N N   . GLY B 452 ? 1.2693 1.2693 1.2693 0.0000 0.0000 0.0000 459 GLY B N   
6691  C CA  . GLY B 452 ? 1.2693 1.2693 1.2693 0.0000 0.0000 0.0000 459 GLY B CA  
6692  C C   . GLY B 452 ? 1.2693 1.2693 1.2693 0.0000 0.0000 0.0000 459 GLY B C   
6693  O O   . GLY B 452 ? 1.2693 1.2693 1.2693 0.0000 0.0000 0.0000 459 GLY B O   
6694  N N   . SER B 453 ? 1.3193 1.3193 1.3193 0.0000 0.0000 0.0000 460 SER B N   
6695  C CA  . SER B 453 ? 1.3193 1.3193 1.3193 0.0000 0.0000 0.0000 460 SER B CA  
6696  C C   . SER B 453 ? 1.3193 1.3193 1.3193 0.0000 0.0000 0.0000 460 SER B C   
6697  O O   . SER B 453 ? 1.3193 1.3193 1.3193 0.0000 0.0000 0.0000 460 SER B O   
6698  C CB  . SER B 453 ? 1.3193 1.3193 1.3193 0.0000 0.0000 0.0000 460 SER B CB  
6699  O OG  . SER B 453 ? 1.3193 1.3193 1.3193 0.0000 0.0000 0.0000 460 SER B OG  
6700  N N   . THR B 454 ? 1.3324 1.3324 1.3324 0.0000 0.0000 0.0000 461 THR B N   
6701  C CA  . THR B 454 ? 1.3324 1.3324 1.3324 0.0000 0.0000 0.0000 461 THR B CA  
6702  C C   . THR B 454 ? 1.3324 1.3324 1.3324 0.0000 0.0000 0.0000 461 THR B C   
6703  O O   . THR B 454 ? 1.3324 1.3324 1.3324 0.0000 0.0000 0.0000 461 THR B O   
6704  C CB  . THR B 454 ? 1.3324 1.3324 1.3324 0.0000 0.0000 0.0000 461 THR B CB  
6705  O OG1 . THR B 454 ? 1.3324 1.3324 1.3324 0.0000 0.0000 0.0000 461 THR B OG1 
6706  C CG2 . THR B 454 ? 1.3324 1.3324 1.3324 0.0000 0.0000 0.0000 461 THR B CG2 
6707  N N   . ASN B 455 ? 1.3487 1.3487 1.3487 0.0000 0.0000 0.0000 462 ASN B N   
6708  C CA  . ASN B 455 ? 1.3487 1.3487 1.3487 0.0000 0.0000 0.0000 462 ASN B CA  
6709  C C   . ASN B 455 ? 1.3487 1.3487 1.3487 0.0000 0.0000 0.0000 462 ASN B C   
6710  O O   . ASN B 455 ? 1.3487 1.3487 1.3487 0.0000 0.0000 0.0000 462 ASN B O   
6711  C CB  . ASN B 455 ? 1.3487 1.3487 1.3487 0.0000 0.0000 0.0000 462 ASN B CB  
6712  C CG  . ASN B 455 ? 1.3487 1.3487 1.3487 0.0000 0.0000 0.0000 462 ASN B CG  
6713  O OD1 . ASN B 455 ? 1.3487 1.3487 1.3487 0.0000 0.0000 0.0000 462 ASN B OD1 
6714  N ND2 . ASN B 455 ? 1.3487 1.3487 1.3487 0.0000 0.0000 0.0000 462 ASN B ND2 
6715  N N   . SER B 456 ? 1.3139 1.3139 1.3139 0.0000 0.0000 0.0000 463 SER B N   
6716  C CA  . SER B 456 ? 1.3139 1.3139 1.3139 0.0000 0.0000 0.0000 463 SER B CA  
6717  C C   . SER B 456 ? 1.3139 1.3139 1.3139 0.0000 0.0000 0.0000 463 SER B C   
6718  O O   . SER B 456 ? 1.3139 1.3139 1.3139 0.0000 0.0000 0.0000 463 SER B O   
6719  C CB  . SER B 456 ? 1.3139 1.3139 1.3139 0.0000 0.0000 0.0000 463 SER B CB  
6720  O OG  . SER B 456 ? 1.3139 1.3139 1.3139 0.0000 0.0000 0.0000 463 SER B OG  
6721  N N   . THR B 457 ? 1.2373 1.2373 1.2373 0.0000 0.0000 0.0000 464 THR B N   
6722  C CA  . THR B 457 ? 1.2373 1.2373 1.2373 0.0000 0.0000 0.0000 464 THR B CA  
6723  C C   . THR B 457 ? 1.2373 1.2373 1.2373 0.0000 0.0000 0.0000 464 THR B C   
6724  O O   . THR B 457 ? 1.2373 1.2373 1.2373 0.0000 0.0000 0.0000 464 THR B O   
6725  C CB  . THR B 457 ? 1.2373 1.2373 1.2373 0.0000 0.0000 0.0000 464 THR B CB  
6726  O OG1 . THR B 457 ? 1.2373 1.2373 1.2373 0.0000 0.0000 0.0000 464 THR B OG1 
6727  C CG2 . THR B 457 ? 1.2373 1.2373 1.2373 0.0000 0.0000 0.0000 464 THR B CG2 
6728  N N   . THR B 458 ? 1.1198 1.1198 1.1198 0.0000 0.0000 0.0000 465 THR B N   
6729  C CA  . THR B 458 ? 1.1198 1.1198 1.1198 0.0000 0.0000 0.0000 465 THR B CA  
6730  C C   . THR B 458 ? 1.1198 1.1198 1.1198 0.0000 0.0000 0.0000 465 THR B C   
6731  O O   . THR B 458 ? 1.1198 1.1198 1.1198 0.0000 0.0000 0.0000 465 THR B O   
6732  C CB  . THR B 458 ? 1.1198 1.1198 1.1198 0.0000 0.0000 0.0000 465 THR B CB  
6733  O OG1 . THR B 458 ? 1.1198 1.1198 1.1198 0.0000 0.0000 0.0000 465 THR B OG1 
6734  C CG2 . THR B 458 ? 1.1198 1.1198 1.1198 0.0000 0.0000 0.0000 465 THR B CG2 
6735  N N   . GLU B 459 ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 466 GLU B N   
6736  C CA  . GLU B 459 ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 466 GLU B CA  
6737  C C   . GLU B 459 ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 466 GLU B C   
6738  O O   . GLU B 459 ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 466 GLU B O   
6739  C CB  . GLU B 459 ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 466 GLU B CB  
6740  C CG  . GLU B 459 ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 466 GLU B CG  
6741  C CD  . GLU B 459 ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 466 GLU B CD  
6742  O OE1 . GLU B 459 ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 466 GLU B OE1 
6743  O OE2 . GLU B 459 ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 466 GLU B OE2 
6744  N N   . THR B 460 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 467 THR B N   
6745  C CA  . THR B 460 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 467 THR B CA  
6746  C C   . THR B 460 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 467 THR B C   
6747  O O   . THR B 460 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 467 THR B O   
6748  C CB  . THR B 460 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 467 THR B CB  
6749  O OG1 . THR B 460 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 467 THR B OG1 
6750  C CG2 . THR B 460 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 467 THR B CG2 
6751  N N   . PHE B 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE B N   
6752  C CA  . PHE B 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE B CA  
6753  C C   . PHE B 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE B C   
6754  O O   . PHE B 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE B O   
6755  C CB  . PHE B 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE B CB  
6756  C CG  . PHE B 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE B CG  
6757  C CD1 . PHE B 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE B CD1 
6758  C CD2 . PHE B 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE B CD2 
6759  C CE1 . PHE B 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE B CE1 
6760  C CE2 . PHE B 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE B CE2 
6761  C CZ  . PHE B 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE B CZ  
6762  N N   . ARG B 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG B N   
6763  C CA  . ARG B 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG B CA  
6764  C C   . ARG B 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG B C   
6765  O O   . ARG B 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG B O   
6766  C CB  . ARG B 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG B CB  
6767  C CG  . ARG B 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG B CG  
6768  C CD  . ARG B 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG B CD  
6769  N NE  . ARG B 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG B NE  
6770  C CZ  . ARG B 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG B CZ  
6771  N NH1 . ARG B 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG B NH1 
6772  N NH2 . ARG B 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG B NH2 
6773  N N   . PRO B 463 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 470 PRO B N   
6774  C CA  . PRO B 463 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 470 PRO B CA  
6775  C C   . PRO B 463 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 470 PRO B C   
6776  O O   . PRO B 463 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 470 PRO B O   
6777  C CB  . PRO B 463 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 470 PRO B CB  
6778  C CG  . PRO B 463 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 470 PRO B CG  
6779  C CD  . PRO B 463 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 470 PRO B CD  
6780  N N   . GLY B 464 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 471 GLY B N   
6781  C CA  . GLY B 464 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 471 GLY B CA  
6782  C C   . GLY B 464 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 471 GLY B C   
6783  O O   . GLY B 464 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 471 GLY B O   
6784  N N   . GLY B 465 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 472 GLY B N   
6785  C CA  . GLY B 465 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 472 GLY B CA  
6786  C C   . GLY B 465 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 472 GLY B C   
6787  O O   . GLY B 465 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 472 GLY B O   
6788  N N   . GLY B 466 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 473 GLY B N   
6789  C CA  . GLY B 466 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 473 GLY B CA  
6790  C C   . GLY B 466 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 473 GLY B C   
6791  O O   . GLY B 466 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 473 GLY B O   
6792  N N   . ASP B 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP B N   
6793  C CA  . ASP B 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP B CA  
6794  C C   . ASP B 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP B C   
6795  O O   . ASP B 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP B O   
6796  C CB  . ASP B 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP B CB  
6797  C CG  . ASP B 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP B CG  
6798  O OD1 . ASP B 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP B OD1 
6799  O OD2 . ASP B 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP B OD2 
6800  N N   . MET B 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET B N   
6801  C CA  . MET B 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET B CA  
6802  C C   . MET B 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET B C   
6803  O O   . MET B 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET B O   
6804  C CB  . MET B 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET B CB  
6805  C CG  . MET B 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET B CG  
6806  S SD  . MET B 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET B SD  
6807  C CE  . MET B 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET B CE  
6808  N N   . ARG B 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG B N   
6809  C CA  . ARG B 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG B CA  
6810  C C   . ARG B 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG B C   
6811  O O   . ARG B 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG B O   
6812  C CB  . ARG B 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG B CB  
6813  C CG  . ARG B 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG B CG  
6814  C CD  . ARG B 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG B CD  
6815  N NE  . ARG B 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG B NE  
6816  C CZ  . ARG B 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG B CZ  
6817  N NH1 . ARG B 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG B NH1 
6818  N NH2 . ARG B 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG B NH2 
6819  N N   . ASP B 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP B N   
6820  C CA  . ASP B 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP B CA  
6821  C C   . ASP B 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP B C   
6822  O O   . ASP B 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP B O   
6823  C CB  . ASP B 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP B CB  
6824  C CG  . ASP B 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP B CG  
6825  O OD1 . ASP B 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP B OD1 
6826  O OD2 . ASP B 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP B OD2 
6827  N N   . ASN B 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN B N   
6828  C CA  . ASN B 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN B CA  
6829  C C   . ASN B 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN B C   
6830  O O   . ASN B 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN B O   
6831  C CB  . ASN B 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN B CB  
6832  C CG  . ASN B 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN B CG  
6833  O OD1 . ASN B 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN B OD1 
6834  N ND2 . ASN B 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN B ND2 
6835  N N   . TRP B 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP B N   
6836  C CA  . TRP B 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP B CA  
6837  C C   . TRP B 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP B C   
6838  O O   . TRP B 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP B O   
6839  C CB  . TRP B 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP B CB  
6840  C CG  . TRP B 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP B CG  
6841  C CD1 . TRP B 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP B CD1 
6842  C CD2 . TRP B 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP B CD2 
6843  N NE1 . TRP B 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP B NE1 
6844  C CE2 . TRP B 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP B CE2 
6845  C CE3 . TRP B 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP B CE3 
6846  C CZ2 . TRP B 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP B CZ2 
6847  C CZ3 . TRP B 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP B CZ3 
6848  C CH2 . TRP B 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP B CH2 
6849  N N   . ARG B 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG B N   
6850  C CA  . ARG B 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG B CA  
6851  C C   . ARG B 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG B C   
6852  O O   . ARG B 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG B O   
6853  C CB  . ARG B 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG B CB  
6854  C CG  . ARG B 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG B CG  
6855  C CD  . ARG B 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG B CD  
6856  N NE  . ARG B 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG B NE  
6857  C CZ  . ARG B 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG B CZ  
6858  N NH1 . ARG B 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG B NH1 
6859  N NH2 . ARG B 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG B NH2 
6860  N N   . SER B 474 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 481 SER B N   
6861  C CA  . SER B 474 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 481 SER B CA  
6862  C C   . SER B 474 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 481 SER B C   
6863  O O   . SER B 474 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 481 SER B O   
6864  C CB  . SER B 474 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 481 SER B CB  
6865  O OG  . SER B 474 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 481 SER B OG  
6866  N N   . GLU B 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU B N   
6867  C CA  . GLU B 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU B CA  
6868  C C   . GLU B 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU B C   
6869  O O   . GLU B 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU B O   
6870  C CB  . GLU B 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU B CB  
6871  C CG  . GLU B 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU B CG  
6872  C CD  . GLU B 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU B CD  
6873  O OE1 . GLU B 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU B OE1 
6874  O OE2 . GLU B 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU B OE2 
6875  N N   . LEU B 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU B N   
6876  C CA  . LEU B 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU B CA  
6877  C C   . LEU B 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU B C   
6878  O O   . LEU B 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU B O   
6879  C CB  . LEU B 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU B CB  
6880  C CG  . LEU B 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU B CG  
6881  C CD1 . LEU B 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU B CD1 
6882  C CD2 . LEU B 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU B CD2 
6883  N N   . TYR B 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR B N   
6884  C CA  . TYR B 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR B CA  
6885  C C   . TYR B 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR B C   
6886  O O   . TYR B 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR B O   
6887  C CB  . TYR B 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR B CB  
6888  C CG  . TYR B 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR B CG  
6889  C CD1 . TYR B 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR B CD1 
6890  C CD2 . TYR B 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR B CD2 
6891  C CE1 . TYR B 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR B CE1 
6892  C CE2 . TYR B 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR B CE2 
6893  C CZ  . TYR B 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR B CZ  
6894  O OH  . TYR B 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR B OH  
6895  N N   . LYS B 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS B N   
6896  C CA  . LYS B 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS B CA  
6897  C C   . LYS B 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS B C   
6898  O O   . LYS B 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS B O   
6899  C CB  . LYS B 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS B CB  
6900  C CG  . LYS B 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS B CG  
6901  C CD  . LYS B 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS B CD  
6902  C CE  . LYS B 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS B CE  
6903  N NZ  . LYS B 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS B NZ  
6904  N N   . TYR B 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR B N   
6905  C CA  . TYR B 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR B CA  
6906  C C   . TYR B 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR B C   
6907  O O   . TYR B 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR B O   
6908  C CB  . TYR B 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR B CB  
6909  C CG  . TYR B 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR B CG  
6910  C CD1 . TYR B 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR B CD1 
6911  C CD2 . TYR B 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR B CD2 
6912  C CE1 . TYR B 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR B CE1 
6913  C CE2 . TYR B 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR B CE2 
6914  C CZ  . TYR B 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR B CZ  
6915  O OH  . TYR B 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR B OH  
6916  N N   . LYS B 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS B N   
6917  C CA  . LYS B 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS B CA  
6918  C C   . LYS B 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS B C   
6919  O O   . LYS B 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS B O   
6920  C CB  . LYS B 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS B CB  
6921  C CG  . LYS B 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS B CG  
6922  C CD  . LYS B 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS B CD  
6923  C CE  . LYS B 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS B CE  
6924  N NZ  . LYS B 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS B NZ  
6925  N N   . VAL B 481 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 488 VAL B N   
6926  C CA  . VAL B 481 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 488 VAL B CA  
6927  C C   . VAL B 481 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 488 VAL B C   
6928  O O   . VAL B 481 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 488 VAL B O   
6929  C CB  . VAL B 481 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 488 VAL B CB  
6930  C CG1 . VAL B 481 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 488 VAL B CG1 
6931  C CG2 . VAL B 481 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 488 VAL B CG2 
6932  N N   . VAL B 482 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 489 VAL B N   
6933  C CA  . VAL B 482 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 489 VAL B CA  
6934  C C   . VAL B 482 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 489 VAL B C   
6935  O O   . VAL B 482 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 489 VAL B O   
6936  C CB  . VAL B 482 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 489 VAL B CB  
6937  C CG1 . VAL B 482 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 489 VAL B CG1 
6938  C CG2 . VAL B 482 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 489 VAL B CG2 
6939  N N   . LYS B 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS B N   
6940  C CA  . LYS B 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS B CA  
6941  C C   . LYS B 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS B C   
6942  O O   . LYS B 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS B O   
6943  C CB  . LYS B 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS B CB  
6944  C CG  . LYS B 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS B CG  
6945  C CD  . LYS B 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS B CD  
6946  C CE  . LYS B 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS B CE  
6947  N NZ  . LYS B 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS B NZ  
6948  N N   . ILE B 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE B N   
6949  C CA  . ILE B 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE B CA  
6950  C C   . ILE B 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE B C   
6951  O O   . ILE B 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE B O   
6952  C CB  . ILE B 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE B CB  
6953  C CG1 . ILE B 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE B CG1 
6954  C CG2 . ILE B 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE B CG2 
6955  C CD1 . ILE B 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE B CD1 
6956  N N   . GLU B 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU B N   
6957  C CA  . GLU B 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU B CA  
6958  C C   . GLU B 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU B C   
6959  O O   . GLU B 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU B O   
6960  C CB  . GLU B 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU B CB  
6961  C CG  . GLU B 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU B CG  
6962  C CD  . GLU B 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU B CD  
6963  O OE1 . GLU B 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU B OE1 
6964  O OE2 . GLU B 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU B OE2 
6965  N N   . PRO B 486 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 493 PRO B N   
6966  C CA  . PRO B 486 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 493 PRO B CA  
6967  C C   . PRO B 486 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 493 PRO B C   
6968  O O   . PRO B 486 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 493 PRO B O   
6969  C CB  . PRO B 486 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 493 PRO B CB  
6970  C CG  . PRO B 486 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 493 PRO B CG  
6971  C CD  . PRO B 486 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 493 PRO B CD  
6972  N N   . LEU B 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU B N   
6973  C CA  . LEU B 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU B CA  
6974  C C   . LEU B 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU B C   
6975  O O   . LEU B 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU B O   
6976  C CB  . LEU B 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU B CB  
6977  C CG  . LEU B 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU B CG  
6978  C CD1 . LEU B 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU B CD1 
6979  C CD2 . LEU B 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU B CD2 
6980  N N   . GLY B 488 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 495 GLY B N   
6981  C CA  . GLY B 488 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 495 GLY B CA  
6982  C C   . GLY B 488 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 495 GLY B C   
6983  O O   . GLY B 488 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 495 GLY B O   
6984  N N   . VAL B 489 ? 0.9705 0.9705 0.9705 0.0000 0.0000 0.0000 496 VAL B N   
6985  C CA  . VAL B 489 ? 0.9705 0.9705 0.9705 0.0000 0.0000 0.0000 496 VAL B CA  
6986  C C   . VAL B 489 ? 0.9705 0.9705 0.9705 0.0000 0.0000 0.0000 496 VAL B C   
6987  O O   . VAL B 489 ? 0.9705 0.9705 0.9705 0.0000 0.0000 0.0000 496 VAL B O   
6988  C CB  . VAL B 489 ? 0.9705 0.9705 0.9705 0.0000 0.0000 0.0000 496 VAL B CB  
6989  C CG1 . VAL B 489 ? 0.9705 0.9705 0.9705 0.0000 0.0000 0.0000 496 VAL B CG1 
6990  C CG2 . VAL B 489 ? 0.9705 0.9705 0.9705 0.0000 0.0000 0.0000 496 VAL B CG2 
6991  N N   . ALA B 490 ? 1.0718 1.0718 1.0718 0.0000 0.0000 0.0000 497 ALA B N   
6992  C CA  . ALA B 490 ? 1.0718 1.0718 1.0718 0.0000 0.0000 0.0000 497 ALA B CA  
6993  C C   . ALA B 490 ? 1.0718 1.0718 1.0718 0.0000 0.0000 0.0000 497 ALA B C   
6994  O O   . ALA B 490 ? 1.0718 1.0718 1.0718 0.0000 0.0000 0.0000 497 ALA B O   
6995  C CB  . ALA B 490 ? 1.0718 1.0718 1.0718 0.0000 0.0000 0.0000 497 ALA B CB  
6996  N N   . PRO B 491 ? 1.1374 1.1374 1.1374 0.0000 0.0000 0.0000 498 PRO B N   
6997  C CA  . PRO B 491 ? 1.1374 1.1374 1.1374 0.0000 0.0000 0.0000 498 PRO B CA  
6998  C C   . PRO B 491 ? 1.1374 1.1374 1.1374 0.0000 0.0000 0.0000 498 PRO B C   
6999  O O   . PRO B 491 ? 1.1374 1.1374 1.1374 0.0000 0.0000 0.0000 498 PRO B O   
7000  C CB  . PRO B 491 ? 1.1374 1.1374 1.1374 0.0000 0.0000 0.0000 498 PRO B CB  
7001  C CG  . PRO B 491 ? 1.1374 1.1374 1.1374 0.0000 0.0000 0.0000 498 PRO B CG  
7002  C CD  . PRO B 491 ? 1.1374 1.1374 1.1374 0.0000 0.0000 0.0000 498 PRO B CD  
7003  N N   . THR B 492 ? 1.1871 1.1871 1.1871 0.0000 0.0000 0.0000 499 THR B N   
7004  C CA  . THR B 492 ? 1.1871 1.1871 1.1871 0.0000 0.0000 0.0000 499 THR B CA  
7005  C C   . THR B 492 ? 1.1871 1.1871 1.1871 0.0000 0.0000 0.0000 499 THR B C   
7006  O O   . THR B 492 ? 1.1871 1.1871 1.1871 0.0000 0.0000 0.0000 499 THR B O   
7007  C CB  . THR B 492 ? 1.1871 1.1871 1.1871 0.0000 0.0000 0.0000 499 THR B CB  
7008  O OG1 . THR B 492 ? 1.1871 1.1871 1.1871 0.0000 0.0000 0.0000 499 THR B OG1 
7009  C CG2 . THR B 492 ? 1.1871 1.1871 1.1871 0.0000 0.0000 0.0000 499 THR B CG2 
7010  N N   . ARG B 493 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 500 ARG B N   
7011  C CA  . ARG B 493 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 500 ARG B CA  
7012  C C   . ARG B 493 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 500 ARG B C   
7013  O O   . ARG B 493 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 500 ARG B O   
7014  C CB  . ARG B 493 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 500 ARG B CB  
7015  C CG  . ARG B 493 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 500 ARG B CG  
7016  C CD  . ARG B 493 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 500 ARG B CD  
7017  N NE  . ARG B 493 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 500 ARG B NE  
7018  C CZ  . ARG B 493 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 500 ARG B CZ  
7019  N NH1 . ARG B 493 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 500 ARG B NH1 
7020  N NH2 . ARG B 493 ? 1.2642 1.2642 1.2642 0.0000 0.0000 0.0000 500 ARG B NH2 
7021  N N   . CYS B 494 ? 1.3000 1.3000 1.3000 0.0000 0.0000 0.0000 501 CYS B N   
7022  C CA  . CYS B 494 ? 1.3000 1.3000 1.3000 0.0000 0.0000 0.0000 501 CYS B CA  
7023  C C   . CYS B 494 ? 1.3000 1.3000 1.3000 0.0000 0.0000 0.0000 501 CYS B C   
7024  O O   . CYS B 494 ? 1.3000 1.3000 1.3000 0.0000 0.0000 0.0000 501 CYS B O   
7025  C CB  . CYS B 494 ? 1.3000 1.3000 1.3000 0.0000 0.0000 0.0000 501 CYS B CB  
7026  S SG  . CYS B 494 ? 1.3000 1.3000 1.3000 0.0000 0.0000 0.0000 501 CYS B SG  
7027  N N   . LYS B 495 ? 1.2112 1.2112 1.2112 0.0000 0.0000 0.0000 502 LYS B N   
7028  C CA  . LYS B 495 ? 1.2112 1.2112 1.2112 0.0000 0.0000 0.0000 502 LYS B CA  
7029  C C   . LYS B 495 ? 1.2112 1.2112 1.2112 0.0000 0.0000 0.0000 502 LYS B C   
7030  O O   . LYS B 495 ? 1.2112 1.2112 1.2112 0.0000 0.0000 0.0000 502 LYS B O   
7031  C CB  . LYS B 495 ? 1.2112 1.2112 1.2112 0.0000 0.0000 0.0000 502 LYS B CB  
7032  C CG  . LYS B 495 ? 1.2112 1.2112 1.2112 0.0000 0.0000 0.0000 502 LYS B CG  
7033  C CD  . LYS B 495 ? 1.2112 1.2112 1.2112 0.0000 0.0000 0.0000 502 LYS B CD  
7034  C CE  . LYS B 495 ? 1.2112 1.2112 1.2112 0.0000 0.0000 0.0000 502 LYS B CE  
7035  N NZ  . LYS B 495 ? 1.2112 1.2112 1.2112 0.0000 0.0000 0.0000 502 LYS B NZ  
7036  N N   . ARG B 496 ? 1.1600 1.1600 1.1600 0.0000 0.0000 0.0000 503 ARG B N   
7037  C CA  . ARG B 496 ? 1.1600 1.1600 1.1600 0.0000 0.0000 0.0000 503 ARG B CA  
7038  C C   . ARG B 496 ? 1.1600 1.1600 1.1600 0.0000 0.0000 0.0000 503 ARG B C   
7039  O O   . ARG B 496 ? 1.1600 1.1600 1.1600 0.0000 0.0000 0.0000 503 ARG B O   
7040  C CB  . ARG B 496 ? 1.1600 1.1600 1.1600 0.0000 0.0000 0.0000 503 ARG B CB  
7041  C CG  . ARG B 496 ? 1.1600 1.1600 1.1600 0.0000 0.0000 0.0000 503 ARG B CG  
7042  C CD  . ARG B 496 ? 1.1600 1.1600 1.1600 0.0000 0.0000 0.0000 503 ARG B CD  
7043  N NE  . ARG B 496 ? 1.1600 1.1600 1.1600 0.0000 0.0000 0.0000 503 ARG B NE  
7044  C CZ  . ARG B 496 ? 1.1600 1.1600 1.1600 0.0000 0.0000 0.0000 503 ARG B CZ  
7045  N NH1 . ARG B 496 ? 1.1600 1.1600 1.1600 0.0000 0.0000 0.0000 503 ARG B NH1 
7046  N NH2 . ARG B 496 ? 1.1600 1.1600 1.1600 0.0000 0.0000 0.0000 503 ARG B NH2 
7047  N N   . ARG B 497 ? 1.2051 1.2051 1.2051 0.0000 0.0000 0.0000 504 ARG B N   
7048  C CA  . ARG B 497 ? 1.2051 1.2051 1.2051 0.0000 0.0000 0.0000 504 ARG B CA  
7049  C C   . ARG B 497 ? 1.2051 1.2051 1.2051 0.0000 0.0000 0.0000 504 ARG B C   
7050  O O   . ARG B 497 ? 1.2051 1.2051 1.2051 0.0000 0.0000 0.0000 504 ARG B O   
7051  C CB  . ARG B 497 ? 1.2051 1.2051 1.2051 0.0000 0.0000 0.0000 504 ARG B CB  
7052  C CG  . ARG B 497 ? 1.2051 1.2051 1.2051 0.0000 0.0000 0.0000 504 ARG B CG  
7053  C CD  . ARG B 497 ? 1.2051 1.2051 1.2051 0.0000 0.0000 0.0000 504 ARG B CD  
7054  N NE  . ARG B 497 ? 1.2051 1.2051 1.2051 0.0000 0.0000 0.0000 504 ARG B NE  
7055  C CZ  . ARG B 497 ? 1.2051 1.2051 1.2051 0.0000 0.0000 0.0000 504 ARG B CZ  
7056  N NH1 . ARG B 497 ? 1.2051 1.2051 1.2051 0.0000 0.0000 0.0000 504 ARG B NH1 
7057  N NH2 . ARG B 497 ? 1.2051 1.2051 1.2051 0.0000 0.0000 0.0000 504 ARG B NH2 
7058  N N   . VAL B 498 ? 1.1591 1.1591 1.1591 0.0000 0.0000 0.0000 505 VAL B N   
7059  C CA  . VAL B 498 ? 1.1591 1.1591 1.1591 0.0000 0.0000 0.0000 505 VAL B CA  
7060  C C   . VAL B 498 ? 1.1591 1.1591 1.1591 0.0000 0.0000 0.0000 505 VAL B C   
7061  O O   . VAL B 498 ? 1.1591 1.1591 1.1591 0.0000 0.0000 0.0000 505 VAL B O   
7062  C CB  . VAL B 498 ? 1.1591 1.1591 1.1591 0.0000 0.0000 0.0000 505 VAL B CB  
7063  C CG1 . VAL B 498 ? 1.1591 1.1591 1.1591 0.0000 0.0000 0.0000 505 VAL B CG1 
7064  C CG2 . VAL B 498 ? 1.1591 1.1591 1.1591 0.0000 0.0000 0.0000 505 VAL B CG2 
7065  N N   . ASN C 28  ? 1.2904 1.2904 1.2904 0.0000 0.0000 0.0000 33  ASN C N   
7066  C CA  . ASN C 28  ? 1.2904 1.2904 1.2904 0.0000 0.0000 0.0000 33  ASN C CA  
7067  C C   . ASN C 28  ? 1.2904 1.2904 1.2904 0.0000 0.0000 0.0000 33  ASN C C   
7068  O O   . ASN C 28  ? 1.2904 1.2904 1.2904 0.0000 0.0000 0.0000 33  ASN C O   
7069  C CB  . ASN C 28  ? 1.2904 1.2904 1.2904 0.0000 0.0000 0.0000 33  ASN C CB  
7070  C CG  . ASN C 28  ? 1.2904 1.2904 1.2904 0.0000 0.0000 0.0000 33  ASN C CG  
7071  O OD1 . ASN C 28  ? 1.2904 1.2904 1.2904 0.0000 0.0000 0.0000 33  ASN C OD1 
7072  N ND2 . ASN C 28  ? 1.2904 1.2904 1.2904 0.0000 0.0000 0.0000 33  ASN C ND2 
7073  N N   . LEU C 29  ? 1.2309 1.2309 1.2309 0.0000 0.0000 0.0000 34  LEU C N   
7074  C CA  . LEU C 29  ? 1.2309 1.2309 1.2309 0.0000 0.0000 0.0000 34  LEU C CA  
7075  C C   . LEU C 29  ? 1.2309 1.2309 1.2309 0.0000 0.0000 0.0000 34  LEU C C   
7076  O O   . LEU C 29  ? 1.2309 1.2309 1.2309 0.0000 0.0000 0.0000 34  LEU C O   
7077  C CB  . LEU C 29  ? 1.2309 1.2309 1.2309 0.0000 0.0000 0.0000 34  LEU C CB  
7078  C CG  . LEU C 29  ? 1.2309 1.2309 1.2309 0.0000 0.0000 0.0000 34  LEU C CG  
7079  C CD1 . LEU C 29  ? 1.2309 1.2309 1.2309 0.0000 0.0000 0.0000 34  LEU C CD1 
7080  C CD2 . LEU C 29  ? 1.2309 1.2309 1.2309 0.0000 0.0000 0.0000 34  LEU C CD2 
7081  N N   . TRP C 30  ? 1.2306 1.2306 1.2306 0.0000 0.0000 0.0000 35  TRP C N   
7082  C CA  . TRP C 30  ? 1.2306 1.2306 1.2306 0.0000 0.0000 0.0000 35  TRP C CA  
7083  C C   . TRP C 30  ? 1.2306 1.2306 1.2306 0.0000 0.0000 0.0000 35  TRP C C   
7084  O O   . TRP C 30  ? 1.2306 1.2306 1.2306 0.0000 0.0000 0.0000 35  TRP C O   
7085  C CB  . TRP C 30  ? 1.2306 1.2306 1.2306 0.0000 0.0000 0.0000 35  TRP C CB  
7086  C CG  . TRP C 30  ? 1.2306 1.2306 1.2306 0.0000 0.0000 0.0000 35  TRP C CG  
7087  C CD1 . TRP C 30  ? 1.2306 1.2306 1.2306 0.0000 0.0000 0.0000 35  TRP C CD1 
7088  C CD2 . TRP C 30  ? 1.2306 1.2306 1.2306 0.0000 0.0000 0.0000 35  TRP C CD2 
7089  N NE1 . TRP C 30  ? 1.2306 1.2306 1.2306 0.0000 0.0000 0.0000 35  TRP C NE1 
7090  C CE2 . TRP C 30  ? 1.2306 1.2306 1.2306 0.0000 0.0000 0.0000 35  TRP C CE2 
7091  C CE3 . TRP C 30  ? 1.2306 1.2306 1.2306 0.0000 0.0000 0.0000 35  TRP C CE3 
7092  C CZ2 . TRP C 30  ? 1.2306 1.2306 1.2306 0.0000 0.0000 0.0000 35  TRP C CZ2 
7093  C CZ3 . TRP C 30  ? 1.2306 1.2306 1.2306 0.0000 0.0000 0.0000 35  TRP C CZ3 
7094  C CH2 . TRP C 30  ? 1.2306 1.2306 1.2306 0.0000 0.0000 0.0000 35  TRP C CH2 
7095  N N   . VAL C 31  ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 36  VAL C N   
7096  C CA  . VAL C 31  ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 36  VAL C CA  
7097  C C   . VAL C 31  ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 36  VAL C C   
7098  O O   . VAL C 31  ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 36  VAL C O   
7099  C CB  . VAL C 31  ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 36  VAL C CB  
7100  C CG1 . VAL C 31  ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 36  VAL C CG1 
7101  C CG2 . VAL C 31  ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 36  VAL C CG2 
7102  N N   . THR C 32  ? 1.0846 1.0846 1.0846 0.0000 0.0000 0.0000 37  THR C N   
7103  C CA  . THR C 32  ? 1.0846 1.0846 1.0846 0.0000 0.0000 0.0000 37  THR C CA  
7104  C C   . THR C 32  ? 1.0846 1.0846 1.0846 0.0000 0.0000 0.0000 37  THR C C   
7105  O O   . THR C 32  ? 1.0846 1.0846 1.0846 0.0000 0.0000 0.0000 37  THR C O   
7106  C CB  . THR C 32  ? 1.0846 1.0846 1.0846 0.0000 0.0000 0.0000 37  THR C CB  
7107  O OG1 . THR C 32  ? 1.0846 1.0846 1.0846 0.0000 0.0000 0.0000 37  THR C OG1 
7108  C CG2 . THR C 32  ? 1.0846 1.0846 1.0846 0.0000 0.0000 0.0000 37  THR C CG2 
7109  N N   . VAL C 33  ? 1.0274 1.0274 1.0274 0.0000 0.0000 0.0000 38  VAL C N   
7110  C CA  . VAL C 33  ? 1.0274 1.0274 1.0274 0.0000 0.0000 0.0000 38  VAL C CA  
7111  C C   . VAL C 33  ? 1.0274 1.0274 1.0274 0.0000 0.0000 0.0000 38  VAL C C   
7112  O O   . VAL C 33  ? 1.0274 1.0274 1.0274 0.0000 0.0000 0.0000 38  VAL C O   
7113  C CB  . VAL C 33  ? 1.0274 1.0274 1.0274 0.0000 0.0000 0.0000 38  VAL C CB  
7114  C CG1 . VAL C 33  ? 1.0274 1.0274 1.0274 0.0000 0.0000 0.0000 38  VAL C CG1 
7115  C CG2 . VAL C 33  ? 1.0274 1.0274 1.0274 0.0000 0.0000 0.0000 38  VAL C CG2 
7116  N N   . TYR C 34  ? 0.9723 0.9723 0.9723 0.0000 0.0000 0.0000 39  TYR C N   
7117  C CA  . TYR C 34  ? 0.9723 0.9723 0.9723 0.0000 0.0000 0.0000 39  TYR C CA  
7118  C C   . TYR C 34  ? 0.9723 0.9723 0.9723 0.0000 0.0000 0.0000 39  TYR C C   
7119  O O   . TYR C 34  ? 0.9723 0.9723 0.9723 0.0000 0.0000 0.0000 39  TYR C O   
7120  C CB  . TYR C 34  ? 0.9723 0.9723 0.9723 0.0000 0.0000 0.0000 39  TYR C CB  
7121  C CG  . TYR C 34  ? 0.9723 0.9723 0.9723 0.0000 0.0000 0.0000 39  TYR C CG  
7122  C CD1 . TYR C 34  ? 0.9723 0.9723 0.9723 0.0000 0.0000 0.0000 39  TYR C CD1 
7123  C CD2 . TYR C 34  ? 0.9723 0.9723 0.9723 0.0000 0.0000 0.0000 39  TYR C CD2 
7124  C CE1 . TYR C 34  ? 0.9723 0.9723 0.9723 0.0000 0.0000 0.0000 39  TYR C CE1 
7125  C CE2 . TYR C 34  ? 0.9723 0.9723 0.9723 0.0000 0.0000 0.0000 39  TYR C CE2 
7126  C CZ  . TYR C 34  ? 0.9723 0.9723 0.9723 0.0000 0.0000 0.0000 39  TYR C CZ  
7127  O OH  . TYR C 34  ? 0.9723 0.9723 0.9723 0.0000 0.0000 0.0000 39  TYR C OH  
7128  N N   . TYR C 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR C N   
7129  C CA  . TYR C 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR C CA  
7130  C C   . TYR C 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR C C   
7131  O O   . TYR C 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR C O   
7132  C CB  . TYR C 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR C CB  
7133  C CG  . TYR C 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR C CG  
7134  C CD1 . TYR C 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR C CD1 
7135  C CD2 . TYR C 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR C CD2 
7136  C CE1 . TYR C 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR C CE1 
7137  C CE2 . TYR C 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR C CE2 
7138  C CZ  . TYR C 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR C CZ  
7139  O OH  . TYR C 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 40  TYR C OH  
7140  N N   . GLY C 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 41  GLY C N   
7141  C CA  . GLY C 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 41  GLY C CA  
7142  C C   . GLY C 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 41  GLY C C   
7143  O O   . GLY C 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 41  GLY C O   
7144  N N   . VAL C 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 42  VAL C N   
7145  C CA  . VAL C 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 42  VAL C CA  
7146  C C   . VAL C 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 42  VAL C C   
7147  O O   . VAL C 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 42  VAL C O   
7148  C CB  . VAL C 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 42  VAL C CB  
7149  C CG1 . VAL C 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 42  VAL C CG1 
7150  C CG2 . VAL C 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 42  VAL C CG2 
7151  N N   . PRO C 38  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 43  PRO C N   
7152  C CA  . PRO C 38  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 43  PRO C CA  
7153  C C   . PRO C 38  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 43  PRO C C   
7154  O O   . PRO C 38  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 43  PRO C O   
7155  C CB  . PRO C 38  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 43  PRO C CB  
7156  C CG  . PRO C 38  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 43  PRO C CG  
7157  C CD  . PRO C 38  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 43  PRO C CD  
7158  N N   . VAL C 39  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 44  VAL C N   
7159  C CA  . VAL C 39  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 44  VAL C CA  
7160  C C   . VAL C 39  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 44  VAL C C   
7161  O O   . VAL C 39  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 44  VAL C O   
7162  C CB  . VAL C 39  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 44  VAL C CB  
7163  C CG1 . VAL C 39  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 44  VAL C CG1 
7164  C CG2 . VAL C 39  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 44  VAL C CG2 
7165  N N   . TRP C 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP C N   
7166  C CA  . TRP C 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP C CA  
7167  C C   . TRP C 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP C C   
7168  O O   . TRP C 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP C O   
7169  C CB  . TRP C 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP C CB  
7170  C CG  . TRP C 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP C CG  
7171  C CD1 . TRP C 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP C CD1 
7172  C CD2 . TRP C 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP C CD2 
7173  N NE1 . TRP C 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP C NE1 
7174  C CE2 . TRP C 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP C CE2 
7175  C CE3 . TRP C 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP C CE3 
7176  C CZ2 . TRP C 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP C CZ2 
7177  C CZ3 . TRP C 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP C CZ3 
7178  C CH2 . TRP C 40  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 45  TRP C CH2 
7179  N N   . LYS C 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS C N   
7180  C CA  . LYS C 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS C CA  
7181  C C   . LYS C 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS C C   
7182  O O   . LYS C 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS C O   
7183  C CB  . LYS C 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS C CB  
7184  C CG  . LYS C 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS C CG  
7185  C CD  . LYS C 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS C CD  
7186  C CE  . LYS C 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS C CE  
7187  N NZ  . LYS C 41  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 46  LYS C NZ  
7188  N N   . ASP C 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP C N   
7189  C CA  . ASP C 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP C CA  
7190  C C   . ASP C 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP C C   
7191  O O   . ASP C 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP C O   
7192  C CB  . ASP C 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP C CB  
7193  C CG  . ASP C 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP C CG  
7194  O OD1 . ASP C 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP C OD1 
7195  O OD2 . ASP C 42  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 47  ASP C OD2 
7196  N N   . ALA C 43  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  ALA C N   
7197  C CA  . ALA C 43  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  ALA C CA  
7198  C C   . ALA C 43  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  ALA C C   
7199  O O   . ALA C 43  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  ALA C O   
7200  C CB  . ALA C 43  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  ALA C CB  
7201  N N   . GLU C 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU C N   
7202  C CA  . GLU C 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU C CA  
7203  C C   . GLU C 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU C C   
7204  O O   . GLU C 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU C O   
7205  C CB  . GLU C 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU C CB  
7206  C CG  . GLU C 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU C CG  
7207  C CD  . GLU C 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU C CD  
7208  O OE1 . GLU C 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU C OE1 
7209  O OE2 . GLU C 44  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLU C OE2 
7210  N N   . THR C 45  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  THR C N   
7211  C CA  . THR C 45  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  THR C CA  
7212  C C   . THR C 45  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  THR C C   
7213  O O   . THR C 45  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  THR C O   
7214  C CB  . THR C 45  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  THR C CB  
7215  O OG1 . THR C 45  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  THR C OG1 
7216  C CG2 . THR C 45  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  THR C CG2 
7217  N N   . THR C 46  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  THR C N   
7218  C CA  . THR C 46  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  THR C CA  
7219  C C   . THR C 46  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  THR C C   
7220  O O   . THR C 46  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  THR C O   
7221  C CB  . THR C 46  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  THR C CB  
7222  O OG1 . THR C 46  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  THR C OG1 
7223  C CG2 . THR C 46  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  THR C CG2 
7224  N N   . LEU C 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU C N   
7225  C CA  . LEU C 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU C CA  
7226  C C   . LEU C 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU C C   
7227  O O   . LEU C 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU C O   
7228  C CB  . LEU C 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU C CB  
7229  C CG  . LEU C 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU C CG  
7230  C CD1 . LEU C 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU C CD1 
7231  C CD2 . LEU C 47  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  LEU C CD2 
7232  N N   . PHE C 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE C N   
7233  C CA  . PHE C 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE C CA  
7234  C C   . PHE C 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE C C   
7235  O O   . PHE C 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE C O   
7236  C CB  . PHE C 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE C CB  
7237  C CG  . PHE C 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE C CG  
7238  C CD1 . PHE C 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE C CD1 
7239  C CD2 . PHE C 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE C CD2 
7240  C CE1 . PHE C 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE C CE1 
7241  C CE2 . PHE C 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE C CE2 
7242  C CZ  . PHE C 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE C CZ  
7243  N N   . CYS C 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  CYS C N   
7244  C CA  . CYS C 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  CYS C CA  
7245  C C   . CYS C 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  CYS C C   
7246  O O   . CYS C 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  CYS C O   
7247  C CB  . CYS C 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  CYS C CB  
7248  S SG  . CYS C 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  CYS C SG  
7249  N N   . ALA C 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  ALA C N   
7250  C CA  . ALA C 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  ALA C CA  
7251  C C   . ALA C 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  ALA C C   
7252  O O   . ALA C 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  ALA C O   
7253  C CB  . ALA C 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  ALA C CB  
7254  N N   . SER C 51  ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 56  SER C N   
7255  C CA  . SER C 51  ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 56  SER C CA  
7256  C C   . SER C 51  ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 56  SER C C   
7257  O O   . SER C 51  ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 56  SER C O   
7258  C CB  . SER C 51  ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 56  SER C CB  
7259  O OG  . SER C 51  ? 1.0583 1.0583 1.0583 0.0000 0.0000 0.0000 56  SER C OG  
7260  N N   . ASP C 52  ? 1.2490 1.2490 1.2490 0.0000 0.0000 0.0000 57  ASP C N   
7261  C CA  . ASP C 52  ? 1.2490 1.2490 1.2490 0.0000 0.0000 0.0000 57  ASP C CA  
7262  C C   . ASP C 52  ? 1.2490 1.2490 1.2490 0.0000 0.0000 0.0000 57  ASP C C   
7263  O O   . ASP C 52  ? 1.2490 1.2490 1.2490 0.0000 0.0000 0.0000 57  ASP C O   
7264  C CB  . ASP C 52  ? 1.2490 1.2490 1.2490 0.0000 0.0000 0.0000 57  ASP C CB  
7265  C CG  . ASP C 52  ? 1.2490 1.2490 1.2490 0.0000 0.0000 0.0000 57  ASP C CG  
7266  O OD1 . ASP C 52  ? 1.2490 1.2490 1.2490 0.0000 0.0000 0.0000 57  ASP C OD1 
7267  O OD2 . ASP C 52  ? 1.2490 1.2490 1.2490 0.0000 0.0000 0.0000 57  ASP C OD2 
7268  N N   . ALA C 53  ? 1.5180 1.5180 1.5180 0.0000 0.0000 0.0000 58  ALA C N   
7269  C CA  . ALA C 53  ? 1.5180 1.5180 1.5180 0.0000 0.0000 0.0000 58  ALA C CA  
7270  C C   . ALA C 53  ? 1.5180 1.5180 1.5180 0.0000 0.0000 0.0000 58  ALA C C   
7271  O O   . ALA C 53  ? 1.5180 1.5180 1.5180 0.0000 0.0000 0.0000 58  ALA C O   
7272  C CB  . ALA C 53  ? 1.5180 1.5180 1.5180 0.0000 0.0000 0.0000 58  ALA C CB  
7273  N N   . LYS C 54  ? 1.6089 1.6089 1.6089 0.0000 0.0000 0.0000 59  LYS C N   
7274  C CA  . LYS C 54  ? 1.6089 1.6089 1.6089 0.0000 0.0000 0.0000 59  LYS C CA  
7275  C C   . LYS C 54  ? 1.6089 1.6089 1.6089 0.0000 0.0000 0.0000 59  LYS C C   
7276  O O   . LYS C 54  ? 1.6089 1.6089 1.6089 0.0000 0.0000 0.0000 59  LYS C O   
7277  C CB  . LYS C 54  ? 1.6089 1.6089 1.6089 0.0000 0.0000 0.0000 59  LYS C CB  
7278  C CG  . LYS C 54  ? 1.6089 1.6089 1.6089 0.0000 0.0000 0.0000 59  LYS C CG  
7279  C CD  . LYS C 54  ? 1.6089 1.6089 1.6089 0.0000 0.0000 0.0000 59  LYS C CD  
7280  C CE  . LYS C 54  ? 1.6089 1.6089 1.6089 0.0000 0.0000 0.0000 59  LYS C CE  
7281  N NZ  . LYS C 54  ? 1.6089 1.6089 1.6089 0.0000 0.0000 0.0000 59  LYS C NZ  
7282  N N   . ALA C 55  ? 1.6071 1.6071 1.6071 0.0000 0.0000 0.0000 60  ALA C N   
7283  C CA  . ALA C 55  ? 1.6071 1.6071 1.6071 0.0000 0.0000 0.0000 60  ALA C CA  
7284  C C   . ALA C 55  ? 1.6071 1.6071 1.6071 0.0000 0.0000 0.0000 60  ALA C C   
7285  O O   . ALA C 55  ? 1.6071 1.6071 1.6071 0.0000 0.0000 0.0000 60  ALA C O   
7286  C CB  . ALA C 55  ? 1.6071 1.6071 1.6071 0.0000 0.0000 0.0000 60  ALA C CB  
7287  N N   . TYR C 56  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 61  TYR C N   
7288  C CA  . TYR C 56  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 61  TYR C CA  
7289  C C   . TYR C 56  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 61  TYR C C   
7290  O O   . TYR C 56  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 61  TYR C O   
7291  C CB  . TYR C 56  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 61  TYR C CB  
7292  C CG  . TYR C 56  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 61  TYR C CG  
7293  C CD1 . TYR C 56  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 61  TYR C CD1 
7294  C CD2 . TYR C 56  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 61  TYR C CD2 
7295  C CE1 . TYR C 56  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 61  TYR C CE1 
7296  C CE2 . TYR C 56  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 61  TYR C CE2 
7297  C CZ  . TYR C 56  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 61  TYR C CZ  
7298  O OH  . TYR C 56  ? 1.5301 1.5301 1.5301 0.0000 0.0000 0.0000 61  TYR C OH  
7299  N N   . GLU C 57  ? 1.5076 1.5076 1.5076 0.0000 0.0000 0.0000 62  GLU C N   
7300  C CA  . GLU C 57  ? 1.5076 1.5076 1.5076 0.0000 0.0000 0.0000 62  GLU C CA  
7301  C C   . GLU C 57  ? 1.5076 1.5076 1.5076 0.0000 0.0000 0.0000 62  GLU C C   
7302  O O   . GLU C 57  ? 1.5076 1.5076 1.5076 0.0000 0.0000 0.0000 62  GLU C O   
7303  C CB  . GLU C 57  ? 1.5076 1.5076 1.5076 0.0000 0.0000 0.0000 62  GLU C CB  
7304  C CG  . GLU C 57  ? 1.5076 1.5076 1.5076 0.0000 0.0000 0.0000 62  GLU C CG  
7305  C CD  . GLU C 57  ? 1.5076 1.5076 1.5076 0.0000 0.0000 0.0000 62  GLU C CD  
7306  O OE1 . GLU C 57  ? 1.5076 1.5076 1.5076 0.0000 0.0000 0.0000 62  GLU C OE1 
7307  O OE2 . GLU C 57  ? 1.5076 1.5076 1.5076 0.0000 0.0000 0.0000 62  GLU C OE2 
7308  N N   . THR C 58  ? 1.4914 1.4914 1.4914 0.0000 0.0000 0.0000 63  THR C N   
7309  C CA  . THR C 58  ? 1.4914 1.4914 1.4914 0.0000 0.0000 0.0000 63  THR C CA  
7310  C C   . THR C 58  ? 1.4914 1.4914 1.4914 0.0000 0.0000 0.0000 63  THR C C   
7311  O O   . THR C 58  ? 1.4914 1.4914 1.4914 0.0000 0.0000 0.0000 63  THR C O   
7312  C CB  . THR C 58  ? 1.4914 1.4914 1.4914 0.0000 0.0000 0.0000 63  THR C CB  
7313  O OG1 . THR C 58  ? 1.4914 1.4914 1.4914 0.0000 0.0000 0.0000 63  THR C OG1 
7314  C CG2 . THR C 58  ? 1.4914 1.4914 1.4914 0.0000 0.0000 0.0000 63  THR C CG2 
7315  N N   . GLU C 59  ? 1.3442 1.3442 1.3442 0.0000 0.0000 0.0000 64  GLU C N   
7316  C CA  . GLU C 59  ? 1.3442 1.3442 1.3442 0.0000 0.0000 0.0000 64  GLU C CA  
7317  C C   . GLU C 59  ? 1.3442 1.3442 1.3442 0.0000 0.0000 0.0000 64  GLU C C   
7318  O O   . GLU C 59  ? 1.3442 1.3442 1.3442 0.0000 0.0000 0.0000 64  GLU C O   
7319  C CB  . GLU C 59  ? 1.3442 1.3442 1.3442 0.0000 0.0000 0.0000 64  GLU C CB  
7320  C CG  . GLU C 59  ? 1.3442 1.3442 1.3442 0.0000 0.0000 0.0000 64  GLU C CG  
7321  C CD  . GLU C 59  ? 1.3442 1.3442 1.3442 0.0000 0.0000 0.0000 64  GLU C CD  
7322  O OE1 . GLU C 59  ? 1.3442 1.3442 1.3442 0.0000 0.0000 0.0000 64  GLU C OE1 
7323  O OE2 . GLU C 59  ? 1.3442 1.3442 1.3442 0.0000 0.0000 0.0000 64  GLU C OE2 
7324  N N   . LYS C 60  ? 1.0606 1.0606 1.0606 0.0000 0.0000 0.0000 65  LYS C N   
7325  C CA  . LYS C 60  ? 1.0606 1.0606 1.0606 0.0000 0.0000 0.0000 65  LYS C CA  
7326  C C   . LYS C 60  ? 1.0606 1.0606 1.0606 0.0000 0.0000 0.0000 65  LYS C C   
7327  O O   . LYS C 60  ? 1.0606 1.0606 1.0606 0.0000 0.0000 0.0000 65  LYS C O   
7328  C CB  . LYS C 60  ? 1.0606 1.0606 1.0606 0.0000 0.0000 0.0000 65  LYS C CB  
7329  C CG  . LYS C 60  ? 1.0606 1.0606 1.0606 0.0000 0.0000 0.0000 65  LYS C CG  
7330  C CD  . LYS C 60  ? 1.0606 1.0606 1.0606 0.0000 0.0000 0.0000 65  LYS C CD  
7331  C CE  . LYS C 60  ? 1.0606 1.0606 1.0606 0.0000 0.0000 0.0000 65  LYS C CE  
7332  N NZ  . LYS C 60  ? 1.0606 1.0606 1.0606 0.0000 0.0000 0.0000 65  LYS C NZ  
7333  N N   . HIS C 61  ? 1.0809 1.0809 1.0809 0.0000 0.0000 0.0000 66  HIS C N   
7334  C CA  . HIS C 61  ? 1.0809 1.0809 1.0809 0.0000 0.0000 0.0000 66  HIS C CA  
7335  C C   . HIS C 61  ? 1.0809 1.0809 1.0809 0.0000 0.0000 0.0000 66  HIS C C   
7336  O O   . HIS C 61  ? 1.0809 1.0809 1.0809 0.0000 0.0000 0.0000 66  HIS C O   
7337  C CB  . HIS C 61  ? 1.0809 1.0809 1.0809 0.0000 0.0000 0.0000 66  HIS C CB  
7338  C CG  . HIS C 61  ? 1.0809 1.0809 1.0809 0.0000 0.0000 0.0000 66  HIS C CG  
7339  N ND1 . HIS C 61  ? 1.0809 1.0809 1.0809 0.0000 0.0000 0.0000 66  HIS C ND1 
7340  C CD2 . HIS C 61  ? 1.0809 1.0809 1.0809 0.0000 0.0000 0.0000 66  HIS C CD2 
7341  C CE1 . HIS C 61  ? 1.0809 1.0809 1.0809 0.0000 0.0000 0.0000 66  HIS C CE1 
7342  N NE2 . HIS C 61  ? 1.0809 1.0809 1.0809 0.0000 0.0000 0.0000 66  HIS C NE2 
7343  N N   . ASN C 62  ? 1.0751 1.0751 1.0751 0.0000 0.0000 0.0000 67  ASN C N   
7344  C CA  . ASN C 62  ? 1.0751 1.0751 1.0751 0.0000 0.0000 0.0000 67  ASN C CA  
7345  C C   . ASN C 62  ? 1.0751 1.0751 1.0751 0.0000 0.0000 0.0000 67  ASN C C   
7346  O O   . ASN C 62  ? 1.0751 1.0751 1.0751 0.0000 0.0000 0.0000 67  ASN C O   
7347  C CB  . ASN C 62  ? 1.0751 1.0751 1.0751 0.0000 0.0000 0.0000 67  ASN C CB  
7348  C CG  . ASN C 62  ? 1.0751 1.0751 1.0751 0.0000 0.0000 0.0000 67  ASN C CG  
7349  O OD1 . ASN C 62  ? 1.0751 1.0751 1.0751 0.0000 0.0000 0.0000 67  ASN C OD1 
7350  N ND2 . ASN C 62  ? 1.0751 1.0751 1.0751 0.0000 0.0000 0.0000 67  ASN C ND2 
7351  N N   . VAL C 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  VAL C N   
7352  C CA  . VAL C 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  VAL C CA  
7353  C C   . VAL C 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  VAL C C   
7354  O O   . VAL C 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  VAL C O   
7355  C CB  . VAL C 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  VAL C CB  
7356  C CG1 . VAL C 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  VAL C CG1 
7357  C CG2 . VAL C 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  VAL C CG2 
7358  N N   . TRP C 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP C N   
7359  C CA  . TRP C 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP C CA  
7360  C C   . TRP C 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP C C   
7361  O O   . TRP C 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP C O   
7362  C CB  . TRP C 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP C CB  
7363  C CG  . TRP C 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP C CG  
7364  C CD1 . TRP C 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP C CD1 
7365  C CD2 . TRP C 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP C CD2 
7366  N NE1 . TRP C 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP C NE1 
7367  C CE2 . TRP C 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP C CE2 
7368  C CE3 . TRP C 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP C CE3 
7369  C CZ2 . TRP C 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP C CZ2 
7370  C CZ3 . TRP C 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP C CZ3 
7371  C CH2 . TRP C 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  TRP C CH2 
7372  N N   . ALA C 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  ALA C N   
7373  C CA  . ALA C 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  ALA C CA  
7374  C C   . ALA C 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  ALA C C   
7375  O O   . ALA C 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  ALA C O   
7376  C CB  . ALA C 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  ALA C CB  
7377  N N   . THR C 66  ? 0.9234 0.9234 0.9234 0.0000 0.0000 0.0000 71  THR C N   
7378  C CA  . THR C 66  ? 0.9234 0.9234 0.9234 0.0000 0.0000 0.0000 71  THR C CA  
7379  C C   . THR C 66  ? 0.9234 0.9234 0.9234 0.0000 0.0000 0.0000 71  THR C C   
7380  O O   . THR C 66  ? 0.9234 0.9234 0.9234 0.0000 0.0000 0.0000 71  THR C O   
7381  C CB  . THR C 66  ? 0.9234 0.9234 0.9234 0.0000 0.0000 0.0000 71  THR C CB  
7382  O OG1 . THR C 66  ? 0.9234 0.9234 0.9234 0.0000 0.0000 0.0000 71  THR C OG1 
7383  C CG2 . THR C 66  ? 0.9234 0.9234 0.9234 0.0000 0.0000 0.0000 71  THR C CG2 
7384  N N   . HIS C 67  ? 1.1096 1.1096 1.1096 0.0000 0.0000 0.0000 72  HIS C N   
7385  C CA  . HIS C 67  ? 1.1096 1.1096 1.1096 0.0000 0.0000 0.0000 72  HIS C CA  
7386  C C   . HIS C 67  ? 1.1096 1.1096 1.1096 0.0000 0.0000 0.0000 72  HIS C C   
7387  O O   . HIS C 67  ? 1.1096 1.1096 1.1096 0.0000 0.0000 0.0000 72  HIS C O   
7388  C CB  . HIS C 67  ? 1.1096 1.1096 1.1096 0.0000 0.0000 0.0000 72  HIS C CB  
7389  C CG  . HIS C 67  ? 1.1096 1.1096 1.1096 0.0000 0.0000 0.0000 72  HIS C CG  
7390  N ND1 . HIS C 67  ? 1.1096 1.1096 1.1096 0.0000 0.0000 0.0000 72  HIS C ND1 
7391  C CD2 . HIS C 67  ? 1.1096 1.1096 1.1096 0.0000 0.0000 0.0000 72  HIS C CD2 
7392  C CE1 . HIS C 67  ? 1.1096 1.1096 1.1096 0.0000 0.0000 0.0000 72  HIS C CE1 
7393  N NE2 . HIS C 67  ? 1.1096 1.1096 1.1096 0.0000 0.0000 0.0000 72  HIS C NE2 
7394  N N   . ALA C 68  ? 1.1112 1.1112 1.1112 0.0000 0.0000 0.0000 73  ALA C N   
7395  C CA  . ALA C 68  ? 1.1112 1.1112 1.1112 0.0000 0.0000 0.0000 73  ALA C CA  
7396  C C   . ALA C 68  ? 1.1112 1.1112 1.1112 0.0000 0.0000 0.0000 73  ALA C C   
7397  O O   . ALA C 68  ? 1.1112 1.1112 1.1112 0.0000 0.0000 0.0000 73  ALA C O   
7398  C CB  . ALA C 68  ? 1.1112 1.1112 1.1112 0.0000 0.0000 0.0000 73  ALA C CB  
7399  N N   . CYS C 69  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 74  CYS C N   
7400  C CA  . CYS C 69  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 74  CYS C CA  
7401  C C   . CYS C 69  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 74  CYS C C   
7402  O O   . CYS C 69  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 74  CYS C O   
7403  C CB  . CYS C 69  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 74  CYS C CB  
7404  S SG  . CYS C 69  ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 74  CYS C SG  
7405  N N   . VAL C 70  ? 0.9997 0.9997 0.9997 0.0000 0.0000 0.0000 75  VAL C N   
7406  C CA  . VAL C 70  ? 0.9997 0.9997 0.9997 0.0000 0.0000 0.0000 75  VAL C CA  
7407  C C   . VAL C 70  ? 0.9997 0.9997 0.9997 0.0000 0.0000 0.0000 75  VAL C C   
7408  O O   . VAL C 70  ? 0.9997 0.9997 0.9997 0.0000 0.0000 0.0000 75  VAL C O   
7409  C CB  . VAL C 70  ? 0.9997 0.9997 0.9997 0.0000 0.0000 0.0000 75  VAL C CB  
7410  C CG1 . VAL C 70  ? 0.9997 0.9997 0.9997 0.0000 0.0000 0.0000 75  VAL C CG1 
7411  C CG2 . VAL C 70  ? 0.9997 0.9997 0.9997 0.0000 0.0000 0.0000 75  VAL C CG2 
7412  N N   . PRO C 71  ? 1.0829 1.0829 1.0829 0.0000 0.0000 0.0000 76  PRO C N   
7413  C CA  . PRO C 71  ? 1.0829 1.0829 1.0829 0.0000 0.0000 0.0000 76  PRO C CA  
7414  C C   . PRO C 71  ? 1.0829 1.0829 1.0829 0.0000 0.0000 0.0000 76  PRO C C   
7415  O O   . PRO C 71  ? 1.0829 1.0829 1.0829 0.0000 0.0000 0.0000 76  PRO C O   
7416  C CB  . PRO C 71  ? 1.0829 1.0829 1.0829 0.0000 0.0000 0.0000 76  PRO C CB  
7417  C CG  . PRO C 71  ? 1.0829 1.0829 1.0829 0.0000 0.0000 0.0000 76  PRO C CG  
7418  C CD  . PRO C 71  ? 1.0829 1.0829 1.0829 0.0000 0.0000 0.0000 76  PRO C CD  
7419  N N   . THR C 72  ? 1.1907 1.1907 1.1907 0.0000 0.0000 0.0000 77  THR C N   
7420  C CA  . THR C 72  ? 1.1907 1.1907 1.1907 0.0000 0.0000 0.0000 77  THR C CA  
7421  C C   . THR C 72  ? 1.1907 1.1907 1.1907 0.0000 0.0000 0.0000 77  THR C C   
7422  O O   . THR C 72  ? 1.1907 1.1907 1.1907 0.0000 0.0000 0.0000 77  THR C O   
7423  C CB  . THR C 72  ? 1.1907 1.1907 1.1907 0.0000 0.0000 0.0000 77  THR C CB  
7424  O OG1 . THR C 72  ? 1.1907 1.1907 1.1907 0.0000 0.0000 0.0000 77  THR C OG1 
7425  C CG2 . THR C 72  ? 1.1907 1.1907 1.1907 0.0000 0.0000 0.0000 77  THR C CG2 
7426  N N   . ASP C 73  ? 1.3647 1.3647 1.3647 0.0000 0.0000 0.0000 78  ASP C N   
7427  C CA  . ASP C 73  ? 1.3647 1.3647 1.3647 0.0000 0.0000 0.0000 78  ASP C CA  
7428  C C   . ASP C 73  ? 1.3647 1.3647 1.3647 0.0000 0.0000 0.0000 78  ASP C C   
7429  O O   . ASP C 73  ? 1.3647 1.3647 1.3647 0.0000 0.0000 0.0000 78  ASP C O   
7430  C CB  . ASP C 73  ? 1.3647 1.3647 1.3647 0.0000 0.0000 0.0000 78  ASP C CB  
7431  C CG  . ASP C 73  ? 1.3647 1.3647 1.3647 0.0000 0.0000 0.0000 78  ASP C CG  
7432  O OD1 . ASP C 73  ? 1.3647 1.3647 1.3647 0.0000 0.0000 0.0000 78  ASP C OD1 
7433  O OD2 . ASP C 73  ? 1.3647 1.3647 1.3647 0.0000 0.0000 0.0000 78  ASP C OD2 
7434  N N   . PRO C 74  ? 1.4105 1.4105 1.4105 0.0000 0.0000 0.0000 79  PRO C N   
7435  C CA  . PRO C 74  ? 1.4105 1.4105 1.4105 0.0000 0.0000 0.0000 79  PRO C CA  
7436  C C   . PRO C 74  ? 1.4105 1.4105 1.4105 0.0000 0.0000 0.0000 79  PRO C C   
7437  O O   . PRO C 74  ? 1.4105 1.4105 1.4105 0.0000 0.0000 0.0000 79  PRO C O   
7438  C CB  . PRO C 74  ? 1.4105 1.4105 1.4105 0.0000 0.0000 0.0000 79  PRO C CB  
7439  C CG  . PRO C 74  ? 1.4105 1.4105 1.4105 0.0000 0.0000 0.0000 79  PRO C CG  
7440  C CD  . PRO C 74  ? 1.4105 1.4105 1.4105 0.0000 0.0000 0.0000 79  PRO C CD  
7441  N N   . ASN C 75  ? 1.4064 1.4064 1.4064 0.0000 0.0000 0.0000 80  ASN C N   
7442  C CA  . ASN C 75  ? 1.4064 1.4064 1.4064 0.0000 0.0000 0.0000 80  ASN C CA  
7443  C C   . ASN C 75  ? 1.4064 1.4064 1.4064 0.0000 0.0000 0.0000 80  ASN C C   
7444  O O   . ASN C 75  ? 1.4064 1.4064 1.4064 0.0000 0.0000 0.0000 80  ASN C O   
7445  C CB  . ASN C 75  ? 1.4064 1.4064 1.4064 0.0000 0.0000 0.0000 80  ASN C CB  
7446  C CG  . ASN C 75  ? 1.4064 1.4064 1.4064 0.0000 0.0000 0.0000 80  ASN C CG  
7447  O OD1 . ASN C 75  ? 1.4064 1.4064 1.4064 0.0000 0.0000 0.0000 80  ASN C OD1 
7448  N ND2 . ASN C 75  ? 1.4064 1.4064 1.4064 0.0000 0.0000 0.0000 80  ASN C ND2 
7449  N N   . PRO C 76  ? 1.3218 1.3218 1.3218 0.0000 0.0000 0.0000 81  PRO C N   
7450  C CA  . PRO C 76  ? 1.3218 1.3218 1.3218 0.0000 0.0000 0.0000 81  PRO C CA  
7451  C C   . PRO C 76  ? 1.3218 1.3218 1.3218 0.0000 0.0000 0.0000 81  PRO C C   
7452  O O   . PRO C 76  ? 1.3218 1.3218 1.3218 0.0000 0.0000 0.0000 81  PRO C O   
7453  C CB  . PRO C 76  ? 1.3218 1.3218 1.3218 0.0000 0.0000 0.0000 81  PRO C CB  
7454  C CG  . PRO C 76  ? 1.3218 1.3218 1.3218 0.0000 0.0000 0.0000 81  PRO C CG  
7455  C CD  . PRO C 76  ? 1.3218 1.3218 1.3218 0.0000 0.0000 0.0000 81  PRO C CD  
7456  N N   . GLN C 77  ? 1.2050 1.2050 1.2050 0.0000 0.0000 0.0000 82  GLN C N   
7457  C CA  . GLN C 77  ? 1.2050 1.2050 1.2050 0.0000 0.0000 0.0000 82  GLN C CA  
7458  C C   . GLN C 77  ? 1.2050 1.2050 1.2050 0.0000 0.0000 0.0000 82  GLN C C   
7459  O O   . GLN C 77  ? 1.2050 1.2050 1.2050 0.0000 0.0000 0.0000 82  GLN C O   
7460  C CB  . GLN C 77  ? 1.2050 1.2050 1.2050 0.0000 0.0000 0.0000 82  GLN C CB  
7461  C CG  . GLN C 77  ? 1.2050 1.2050 1.2050 0.0000 0.0000 0.0000 82  GLN C CG  
7462  C CD  . GLN C 77  ? 1.2050 1.2050 1.2050 0.0000 0.0000 0.0000 82  GLN C CD  
7463  O OE1 . GLN C 77  ? 1.2050 1.2050 1.2050 0.0000 0.0000 0.0000 82  GLN C OE1 
7464  N NE2 . GLN C 77  ? 1.2050 1.2050 1.2050 0.0000 0.0000 0.0000 82  GLN C NE2 
7465  N N   . GLU C 78  ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 83  GLU C N   
7466  C CA  . GLU C 78  ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 83  GLU C CA  
7467  C C   . GLU C 78  ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 83  GLU C C   
7468  O O   . GLU C 78  ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 83  GLU C O   
7469  C CB  . GLU C 78  ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 83  GLU C CB  
7470  C CG  . GLU C 78  ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 83  GLU C CG  
7471  C CD  . GLU C 78  ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 83  GLU C CD  
7472  O OE1 . GLU C 78  ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 83  GLU C OE1 
7473  O OE2 . GLU C 78  ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 83  GLU C OE2 
7474  N N   . ILE C 79  ? 0.9735 0.9735 0.9735 0.0000 0.0000 0.0000 84  ILE C N   
7475  C CA  . ILE C 79  ? 0.9735 0.9735 0.9735 0.0000 0.0000 0.0000 84  ILE C CA  
7476  C C   . ILE C 79  ? 0.9735 0.9735 0.9735 0.0000 0.0000 0.0000 84  ILE C C   
7477  O O   . ILE C 79  ? 0.9735 0.9735 0.9735 0.0000 0.0000 0.0000 84  ILE C O   
7478  C CB  . ILE C 79  ? 0.9735 0.9735 0.9735 0.0000 0.0000 0.0000 84  ILE C CB  
7479  C CG1 . ILE C 79  ? 0.9735 0.9735 0.9735 0.0000 0.0000 0.0000 84  ILE C CG1 
7480  C CG2 . ILE C 79  ? 0.9735 0.9735 0.9735 0.0000 0.0000 0.0000 84  ILE C CG2 
7481  C CD1 . ILE C 79  ? 0.9735 0.9735 0.9735 0.0000 0.0000 0.0000 84  ILE C CD1 
7482  N N   . HIS C 80  ? 0.9700 0.9700 0.9700 0.0000 0.0000 0.0000 85  HIS C N   
7483  C CA  . HIS C 80  ? 0.9700 0.9700 0.9700 0.0000 0.0000 0.0000 85  HIS C CA  
7484  C C   . HIS C 80  ? 0.9700 0.9700 0.9700 0.0000 0.0000 0.0000 85  HIS C C   
7485  O O   . HIS C 80  ? 0.9700 0.9700 0.9700 0.0000 0.0000 0.0000 85  HIS C O   
7486  C CB  . HIS C 80  ? 0.9700 0.9700 0.9700 0.0000 0.0000 0.0000 85  HIS C CB  
7487  C CG  . HIS C 80  ? 0.9700 0.9700 0.9700 0.0000 0.0000 0.0000 85  HIS C CG  
7488  N ND1 . HIS C 80  ? 0.9700 0.9700 0.9700 0.0000 0.0000 0.0000 85  HIS C ND1 
7489  C CD2 . HIS C 80  ? 0.9700 0.9700 0.9700 0.0000 0.0000 0.0000 85  HIS C CD2 
7490  C CE1 . HIS C 80  ? 0.9700 0.9700 0.9700 0.0000 0.0000 0.0000 85  HIS C CE1 
7491  N NE2 . HIS C 80  ? 0.9700 0.9700 0.9700 0.0000 0.0000 0.0000 85  HIS C NE2 
7492  N N   . LEU C 81  ? 0.9472 0.9472 0.9472 0.0000 0.0000 0.0000 86  LEU C N   
7493  C CA  . LEU C 81  ? 0.9472 0.9472 0.9472 0.0000 0.0000 0.0000 86  LEU C CA  
7494  C C   . LEU C 81  ? 0.9472 0.9472 0.9472 0.0000 0.0000 0.0000 86  LEU C C   
7495  O O   . LEU C 81  ? 0.9472 0.9472 0.9472 0.0000 0.0000 0.0000 86  LEU C O   
7496  C CB  . LEU C 81  ? 0.9472 0.9472 0.9472 0.0000 0.0000 0.0000 86  LEU C CB  
7497  C CG  . LEU C 81  ? 0.9472 0.9472 0.9472 0.0000 0.0000 0.0000 86  LEU C CG  
7498  C CD1 . LEU C 81  ? 0.9472 0.9472 0.9472 0.0000 0.0000 0.0000 86  LEU C CD1 
7499  C CD2 . LEU C 81  ? 0.9472 0.9472 0.9472 0.0000 0.0000 0.0000 86  LEU C CD2 
7500  N N   . GLU C 82  ? 1.0084 1.0084 1.0084 0.0000 0.0000 0.0000 87  GLU C N   
7501  C CA  . GLU C 82  ? 1.0084 1.0084 1.0084 0.0000 0.0000 0.0000 87  GLU C CA  
7502  C C   . GLU C 82  ? 1.0084 1.0084 1.0084 0.0000 0.0000 0.0000 87  GLU C C   
7503  O O   . GLU C 82  ? 1.0084 1.0084 1.0084 0.0000 0.0000 0.0000 87  GLU C O   
7504  C CB  . GLU C 82  ? 1.0084 1.0084 1.0084 0.0000 0.0000 0.0000 87  GLU C CB  
7505  C CG  . GLU C 82  ? 1.0084 1.0084 1.0084 0.0000 0.0000 0.0000 87  GLU C CG  
7506  C CD  . GLU C 82  ? 1.0084 1.0084 1.0084 0.0000 0.0000 0.0000 87  GLU C CD  
7507  O OE1 . GLU C 82  ? 1.0084 1.0084 1.0084 0.0000 0.0000 0.0000 87  GLU C OE1 
7508  O OE2 . GLU C 82  ? 1.0084 1.0084 1.0084 0.0000 0.0000 0.0000 87  GLU C OE2 
7509  N N   . ASN C 83  ? 1.0653 1.0653 1.0653 0.0000 0.0000 0.0000 88  ASN C N   
7510  C CA  . ASN C 83  ? 1.0653 1.0653 1.0653 0.0000 0.0000 0.0000 88  ASN C CA  
7511  C C   . ASN C 83  ? 1.0653 1.0653 1.0653 0.0000 0.0000 0.0000 88  ASN C C   
7512  O O   . ASN C 83  ? 1.0653 1.0653 1.0653 0.0000 0.0000 0.0000 88  ASN C O   
7513  C CB  . ASN C 83  ? 1.0653 1.0653 1.0653 0.0000 0.0000 0.0000 88  ASN C CB  
7514  C CG  . ASN C 83  ? 1.0653 1.0653 1.0653 0.0000 0.0000 0.0000 88  ASN C CG  
7515  O OD1 . ASN C 83  ? 1.0653 1.0653 1.0653 0.0000 0.0000 0.0000 88  ASN C OD1 
7516  N ND2 . ASN C 83  ? 1.0653 1.0653 1.0653 0.0000 0.0000 0.0000 88  ASN C ND2 
7517  N N   . VAL C 84  ? 0.9971 0.9971 0.9971 0.0000 0.0000 0.0000 89  VAL C N   
7518  C CA  . VAL C 84  ? 0.9971 0.9971 0.9971 0.0000 0.0000 0.0000 89  VAL C CA  
7519  C C   . VAL C 84  ? 0.9971 0.9971 0.9971 0.0000 0.0000 0.0000 89  VAL C C   
7520  O O   . VAL C 84  ? 0.9971 0.9971 0.9971 0.0000 0.0000 0.0000 89  VAL C O   
7521  C CB  . VAL C 84  ? 0.9971 0.9971 0.9971 0.0000 0.0000 0.0000 89  VAL C CB  
7522  C CG1 . VAL C 84  ? 0.9971 0.9971 0.9971 0.0000 0.0000 0.0000 89  VAL C CG1 
7523  C CG2 . VAL C 84  ? 0.9971 0.9971 0.9971 0.0000 0.0000 0.0000 89  VAL C CG2 
7524  N N   . THR C 85  ? 1.0203 1.0203 1.0203 0.0000 0.0000 0.0000 90  THR C N   
7525  C CA  . THR C 85  ? 1.0203 1.0203 1.0203 0.0000 0.0000 0.0000 90  THR C CA  
7526  C C   . THR C 85  ? 1.0203 1.0203 1.0203 0.0000 0.0000 0.0000 90  THR C C   
7527  O O   . THR C 85  ? 1.0203 1.0203 1.0203 0.0000 0.0000 0.0000 90  THR C O   
7528  C CB  . THR C 85  ? 1.0203 1.0203 1.0203 0.0000 0.0000 0.0000 90  THR C CB  
7529  O OG1 . THR C 85  ? 1.0203 1.0203 1.0203 0.0000 0.0000 0.0000 90  THR C OG1 
7530  C CG2 . THR C 85  ? 1.0203 1.0203 1.0203 0.0000 0.0000 0.0000 90  THR C CG2 
7531  N N   . GLU C 86  ? 0.9549 0.9549 0.9549 0.0000 0.0000 0.0000 91  GLU C N   
7532  C CA  . GLU C 86  ? 0.9549 0.9549 0.9549 0.0000 0.0000 0.0000 91  GLU C CA  
7533  C C   . GLU C 86  ? 0.9549 0.9549 0.9549 0.0000 0.0000 0.0000 91  GLU C C   
7534  O O   . GLU C 86  ? 0.9549 0.9549 0.9549 0.0000 0.0000 0.0000 91  GLU C O   
7535  C CB  . GLU C 86  ? 0.9549 0.9549 0.9549 0.0000 0.0000 0.0000 91  GLU C CB  
7536  C CG  . GLU C 86  ? 0.9549 0.9549 0.9549 0.0000 0.0000 0.0000 91  GLU C CG  
7537  C CD  . GLU C 86  ? 0.9549 0.9549 0.9549 0.0000 0.0000 0.0000 91  GLU C CD  
7538  O OE1 . GLU C 86  ? 0.9549 0.9549 0.9549 0.0000 0.0000 0.0000 91  GLU C OE1 
7539  O OE2 . GLU C 86  ? 0.9549 0.9549 0.9549 0.0000 0.0000 0.0000 91  GLU C OE2 
7540  N N   . GLU C 87  ? 0.9520 0.9520 0.9520 0.0000 0.0000 0.0000 92  GLU C N   
7541  C CA  . GLU C 87  ? 0.9520 0.9520 0.9520 0.0000 0.0000 0.0000 92  GLU C CA  
7542  C C   . GLU C 87  ? 0.9520 0.9520 0.9520 0.0000 0.0000 0.0000 92  GLU C C   
7543  O O   . GLU C 87  ? 0.9520 0.9520 0.9520 0.0000 0.0000 0.0000 92  GLU C O   
7544  C CB  . GLU C 87  ? 0.9520 0.9520 0.9520 0.0000 0.0000 0.0000 92  GLU C CB  
7545  C CG  . GLU C 87  ? 0.9520 0.9520 0.9520 0.0000 0.0000 0.0000 92  GLU C CG  
7546  C CD  . GLU C 87  ? 0.9520 0.9520 0.9520 0.0000 0.0000 0.0000 92  GLU C CD  
7547  O OE1 . GLU C 87  ? 0.9520 0.9520 0.9520 0.0000 0.0000 0.0000 92  GLU C OE1 
7548  O OE2 . GLU C 87  ? 0.9520 0.9520 0.9520 0.0000 0.0000 0.0000 92  GLU C OE2 
7549  N N   . PHE C 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE C N   
7550  C CA  . PHE C 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE C CA  
7551  C C   . PHE C 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE C C   
7552  O O   . PHE C 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE C O   
7553  C CB  . PHE C 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE C CB  
7554  C CG  . PHE C 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE C CG  
7555  C CD1 . PHE C 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE C CD1 
7556  C CD2 . PHE C 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE C CD2 
7557  C CE1 . PHE C 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE C CE1 
7558  C CE2 . PHE C 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE C CE2 
7559  C CZ  . PHE C 88  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  PHE C CZ  
7560  N N   . ASN C 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN C N   
7561  C CA  . ASN C 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN C CA  
7562  C C   . ASN C 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN C C   
7563  O O   . ASN C 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN C O   
7564  C CB  . ASN C 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN C CB  
7565  C CG  . ASN C 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN C CG  
7566  O OD1 . ASN C 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN C OD1 
7567  N ND2 . ASN C 89  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ASN C ND2 
7568  N N   . MET C 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET C N   
7569  C CA  . MET C 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET C CA  
7570  C C   . MET C 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET C C   
7571  O O   . MET C 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET C O   
7572  C CB  . MET C 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET C CB  
7573  C CG  . MET C 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET C CG  
7574  S SD  . MET C 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET C SD  
7575  C CE  . MET C 90  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  MET C CE  
7576  N N   . TRP C 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP C N   
7577  C CA  . TRP C 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP C CA  
7578  C C   . TRP C 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP C C   
7579  O O   . TRP C 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP C O   
7580  C CB  . TRP C 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP C CB  
7581  C CG  . TRP C 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP C CG  
7582  C CD1 . TRP C 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP C CD1 
7583  C CD2 . TRP C 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP C CD2 
7584  N NE1 . TRP C 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP C NE1 
7585  C CE2 . TRP C 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP C CE2 
7586  C CE3 . TRP C 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP C CE3 
7587  C CZ2 . TRP C 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP C CZ2 
7588  C CZ3 . TRP C 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP C CZ3 
7589  C CH2 . TRP C 91  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 96  TRP C CH2 
7590  N N   . LYS C 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS C N   
7591  C CA  . LYS C 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS C CA  
7592  C C   . LYS C 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS C C   
7593  O O   . LYS C 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS C O   
7594  C CB  . LYS C 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS C CB  
7595  C CG  . LYS C 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS C CG  
7596  C CD  . LYS C 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS C CD  
7597  C CE  . LYS C 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS C CE  
7598  N NZ  . LYS C 92  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 97  LYS C NZ  
7599  N N   . ASN C 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN C N   
7600  C CA  . ASN C 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN C CA  
7601  C C   . ASN C 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN C C   
7602  O O   . ASN C 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN C O   
7603  C CB  . ASN C 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN C CB  
7604  C CG  . ASN C 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN C CG  
7605  O OD1 . ASN C 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN C OD1 
7606  N ND2 . ASN C 93  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 98  ASN C ND2 
7607  N N   . ASN C 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN C N   
7608  C CA  . ASN C 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN C CA  
7609  C C   . ASN C 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN C C   
7610  O O   . ASN C 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN C O   
7611  C CB  . ASN C 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN C CB  
7612  C CG  . ASN C 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN C CG  
7613  O OD1 . ASN C 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN C OD1 
7614  N ND2 . ASN C 94  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  ASN C ND2 
7615  N N   . MET C 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET C N   
7616  C CA  . MET C 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET C CA  
7617  C C   . MET C 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET C C   
7618  O O   . MET C 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET C O   
7619  C CB  . MET C 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET C CB  
7620  C CG  . MET C 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET C CG  
7621  S SD  . MET C 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET C SD  
7622  C CE  . MET C 95  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 MET C CE  
7623  N N   . VAL C 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 101 VAL C N   
7624  C CA  . VAL C 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 101 VAL C CA  
7625  C C   . VAL C 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 101 VAL C C   
7626  O O   . VAL C 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 101 VAL C O   
7627  C CB  . VAL C 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 101 VAL C CB  
7628  C CG1 . VAL C 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 101 VAL C CG1 
7629  C CG2 . VAL C 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 101 VAL C CG2 
7630  N N   . GLU C 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU C N   
7631  C CA  . GLU C 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU C CA  
7632  C C   . GLU C 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU C C   
7633  O O   . GLU C 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU C O   
7634  C CB  . GLU C 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU C CB  
7635  C CG  . GLU C 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU C CG  
7636  C CD  . GLU C 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU C CD  
7637  O OE1 . GLU C 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU C OE1 
7638  O OE2 . GLU C 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 GLU C OE2 
7639  N N   . GLN C 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN C N   
7640  C CA  . GLN C 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN C CA  
7641  C C   . GLN C 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN C C   
7642  O O   . GLN C 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN C O   
7643  C CB  . GLN C 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN C CB  
7644  C CG  . GLN C 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN C CG  
7645  C CD  . GLN C 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN C CD  
7646  O OE1 . GLN C 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN C OE1 
7647  N NE2 . GLN C 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 GLN C NE2 
7648  N N   . MET C 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET C N   
7649  C CA  . MET C 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET C CA  
7650  C C   . MET C 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET C C   
7651  O O   . MET C 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET C O   
7652  C CB  . MET C 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET C CB  
7653  C CG  . MET C 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET C CG  
7654  S SD  . MET C 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET C SD  
7655  C CE  . MET C 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 MET C CE  
7656  N N   . HIS C 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS C N   
7657  C CA  . HIS C 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS C CA  
7658  C C   . HIS C 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS C C   
7659  O O   . HIS C 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS C O   
7660  C CB  . HIS C 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS C CB  
7661  C CG  . HIS C 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS C CG  
7662  N ND1 . HIS C 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS C ND1 
7663  C CD2 . HIS C 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS C CD2 
7664  C CE1 . HIS C 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS C CE1 
7665  N NE2 . HIS C 100 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 HIS C NE2 
7666  N N   . THR C 101 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 106 THR C N   
7667  C CA  . THR C 101 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 106 THR C CA  
7668  C C   . THR C 101 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 106 THR C C   
7669  O O   . THR C 101 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 106 THR C O   
7670  C CB  . THR C 101 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 106 THR C CB  
7671  O OG1 . THR C 101 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 106 THR C OG1 
7672  C CG2 . THR C 101 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 106 THR C CG2 
7673  N N   . ASP C 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP C N   
7674  C CA  . ASP C 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP C CA  
7675  C C   . ASP C 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP C C   
7676  O O   . ASP C 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP C O   
7677  C CB  . ASP C 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP C CB  
7678  C CG  . ASP C 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP C CG  
7679  O OD1 . ASP C 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP C OD1 
7680  O OD2 . ASP C 102 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 107 ASP C OD2 
7681  N N   . ILE C 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE C N   
7682  C CA  . ILE C 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE C CA  
7683  C C   . ILE C 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE C C   
7684  O O   . ILE C 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE C O   
7685  C CB  . ILE C 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE C CB  
7686  C CG1 . ILE C 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE C CG1 
7687  C CG2 . ILE C 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE C CG2 
7688  C CD1 . ILE C 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 108 ILE C CD1 
7689  N N   . ILE C 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE C N   
7690  C CA  . ILE C 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE C CA  
7691  C C   . ILE C 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE C C   
7692  O O   . ILE C 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE C O   
7693  C CB  . ILE C 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE C CB  
7694  C CG1 . ILE C 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE C CG1 
7695  C CG2 . ILE C 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE C CG2 
7696  C CD1 . ILE C 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 109 ILE C CD1 
7697  N N   . SER C 105 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 110 SER C N   
7698  C CA  . SER C 105 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 110 SER C CA  
7699  C C   . SER C 105 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 110 SER C C   
7700  O O   . SER C 105 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 110 SER C O   
7701  C CB  . SER C 105 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 110 SER C CB  
7702  O OG  . SER C 105 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 110 SER C OG  
7703  N N   . LEU C 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU C N   
7704  C CA  . LEU C 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU C CA  
7705  C C   . LEU C 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU C C   
7706  O O   . LEU C 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU C O   
7707  C CB  . LEU C 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU C CB  
7708  C CG  . LEU C 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU C CG  
7709  C CD1 . LEU C 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU C CD1 
7710  C CD2 . LEU C 106 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 111 LEU C CD2 
7711  N N   . TRP C 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP C N   
7712  C CA  . TRP C 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP C CA  
7713  C C   . TRP C 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP C C   
7714  O O   . TRP C 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP C O   
7715  C CB  . TRP C 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP C CB  
7716  C CG  . TRP C 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP C CG  
7717  C CD1 . TRP C 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP C CD1 
7718  C CD2 . TRP C 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP C CD2 
7719  N NE1 . TRP C 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP C NE1 
7720  C CE2 . TRP C 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP C CE2 
7721  C CE3 . TRP C 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP C CE3 
7722  C CZ2 . TRP C 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP C CZ2 
7723  C CZ3 . TRP C 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP C CZ3 
7724  C CH2 . TRP C 107 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 112 TRP C CH2 
7725  N N   . ASP C 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP C N   
7726  C CA  . ASP C 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP C CA  
7727  C C   . ASP C 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP C C   
7728  O O   . ASP C 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP C O   
7729  C CB  . ASP C 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP C CB  
7730  C CG  . ASP C 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP C CG  
7731  O OD1 . ASP C 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP C OD1 
7732  O OD2 . ASP C 108 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 113 ASP C OD2 
7733  N N   . GLN C 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN C N   
7734  C CA  . GLN C 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN C CA  
7735  C C   . GLN C 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN C C   
7736  O O   . GLN C 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN C O   
7737  C CB  . GLN C 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN C CB  
7738  C CG  . GLN C 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN C CG  
7739  C CD  . GLN C 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN C CD  
7740  O OE1 . GLN C 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN C OE1 
7741  N NE2 . GLN C 109 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 114 GLN C NE2 
7742  N N   . SER C 110 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 115 SER C N   
7743  C CA  . SER C 110 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 115 SER C CA  
7744  C C   . SER C 110 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 115 SER C C   
7745  O O   . SER C 110 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 115 SER C O   
7746  C CB  . SER C 110 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 115 SER C CB  
7747  O OG  . SER C 110 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 115 SER C OG  
7748  N N   . LEU C 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU C N   
7749  C CA  . LEU C 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU C CA  
7750  C C   . LEU C 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU C C   
7751  O O   . LEU C 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU C O   
7752  C CB  . LEU C 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU C CB  
7753  C CG  . LEU C 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU C CG  
7754  C CD1 . LEU C 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU C CD1 
7755  C CD2 . LEU C 111 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 116 LEU C CD2 
7756  N N   . LYS C 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS C N   
7757  C CA  . LYS C 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS C CA  
7758  C C   . LYS C 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS C C   
7759  O O   . LYS C 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS C O   
7760  C CB  . LYS C 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS C CB  
7761  C CG  . LYS C 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS C CG  
7762  C CD  . LYS C 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS C CD  
7763  C CE  . LYS C 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS C CE  
7764  N NZ  . LYS C 112 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 117 LYS C NZ  
7765  N N   . PRO C 113 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 118 PRO C N   
7766  C CA  . PRO C 113 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 118 PRO C CA  
7767  C C   . PRO C 113 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 118 PRO C C   
7768  O O   . PRO C 113 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 118 PRO C O   
7769  C CB  . PRO C 113 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 118 PRO C CB  
7770  C CG  . PRO C 113 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 118 PRO C CG  
7771  C CD  . PRO C 113 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 118 PRO C CD  
7772  N N   . CYS C 114 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 119 CYS C N   
7773  C CA  . CYS C 114 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 119 CYS C CA  
7774  C C   . CYS C 114 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 119 CYS C C   
7775  O O   . CYS C 114 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 119 CYS C O   
7776  C CB  . CYS C 114 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 119 CYS C CB  
7777  S SG  . CYS C 114 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 119 CYS C SG  
7778  N N   . VAL C 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 120 VAL C N   
7779  C CA  . VAL C 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 120 VAL C CA  
7780  C C   . VAL C 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 120 VAL C C   
7781  O O   . VAL C 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 120 VAL C O   
7782  C CB  . VAL C 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 120 VAL C CB  
7783  C CG1 . VAL C 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 120 VAL C CG1 
7784  C CG2 . VAL C 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 120 VAL C CG2 
7785  N N   . LYS C 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS C N   
7786  C CA  . LYS C 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS C CA  
7787  C C   . LYS C 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS C C   
7788  O O   . LYS C 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS C O   
7789  C CB  . LYS C 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS C CB  
7790  C CG  . LYS C 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS C CG  
7791  C CD  . LYS C 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS C CD  
7792  C CE  . LYS C 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS C CE  
7793  N NZ  . LYS C 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 121 LYS C NZ  
7794  N N   . LEU C 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU C N   
7795  C CA  . LEU C 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU C CA  
7796  C C   . LEU C 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU C C   
7797  O O   . LEU C 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU C O   
7798  C CB  . LEU C 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU C CB  
7799  C CG  . LEU C 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU C CG  
7800  C CD1 . LEU C 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU C CD1 
7801  C CD2 . LEU C 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 122 LEU C CD2 
7802  N N   . THR C 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 123 THR C N   
7803  C CA  . THR C 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 123 THR C CA  
7804  C C   . THR C 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 123 THR C C   
7805  O O   . THR C 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 123 THR C O   
7806  C CB  . THR C 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 123 THR C CB  
7807  O OG1 . THR C 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 123 THR C OG1 
7808  C CG2 . THR C 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 123 THR C CG2 
7809  N N   . PRO C 119 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 124 PRO C N   
7810  C CA  . PRO C 119 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 124 PRO C CA  
7811  C C   . PRO C 119 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 124 PRO C C   
7812  O O   . PRO C 119 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 124 PRO C O   
7813  C CB  . PRO C 119 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 124 PRO C CB  
7814  C CG  . PRO C 119 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 124 PRO C CG  
7815  C CD  . PRO C 119 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 124 PRO C CD  
7816  N N   . LEU C 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU C N   
7817  C CA  . LEU C 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU C CA  
7818  C C   . LEU C 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU C C   
7819  O O   . LEU C 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU C O   
7820  C CB  . LEU C 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU C CB  
7821  C CG  . LEU C 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU C CG  
7822  C CD1 . LEU C 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU C CD1 
7823  C CD2 . LEU C 120 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 125 LEU C CD2 
7824  N N   . CYS C 121 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 126 CYS C N   
7825  C CA  . CYS C 121 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 126 CYS C CA  
7826  C C   . CYS C 121 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 126 CYS C C   
7827  O O   . CYS C 121 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 126 CYS C O   
7828  C CB  . CYS C 121 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 126 CYS C CB  
7829  S SG  . CYS C 121 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 126 CYS C SG  
7830  N N   . VAL C 122 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 127 VAL C N   
7831  C CA  . VAL C 122 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 127 VAL C CA  
7832  C C   . VAL C 122 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 127 VAL C C   
7833  O O   . VAL C 122 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 127 VAL C O   
7834  C CB  . VAL C 122 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 127 VAL C CB  
7835  C CG1 . VAL C 122 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 127 VAL C CG1 
7836  C CG2 . VAL C 122 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 127 VAL C CG2 
7837  N N   . THR C 123 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 128 THR C N   
7838  C CA  . THR C 123 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 128 THR C CA  
7839  C C   . THR C 123 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 128 THR C C   
7840  O O   . THR C 123 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 128 THR C O   
7841  C CB  . THR C 123 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 128 THR C CB  
7842  O OG1 . THR C 123 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 128 THR C OG1 
7843  C CG2 . THR C 123 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 128 THR C CG2 
7844  N N   . LEU C 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU C N   
7845  C CA  . LEU C 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU C CA  
7846  C C   . LEU C 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU C C   
7847  O O   . LEU C 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU C O   
7848  C CB  . LEU C 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU C CB  
7849  C CG  . LEU C 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU C CG  
7850  C CD1 . LEU C 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU C CD1 
7851  C CD2 . LEU C 124 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 129 LEU C CD2 
7852  N N   . GLN C 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN C N   
7853  C CA  . GLN C 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN C CA  
7854  C C   . GLN C 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN C C   
7855  O O   . GLN C 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN C O   
7856  C CB  . GLN C 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN C CB  
7857  C CG  . GLN C 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN C CG  
7858  C CD  . GLN C 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN C CD  
7859  O OE1 . GLN C 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN C OE1 
7860  N NE2 . GLN C 125 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 130 GLN C NE2 
7861  N N   . CYS C 126 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 131 CYS C N   
7862  C CA  . CYS C 126 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 131 CYS C CA  
7863  C C   . CYS C 126 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 131 CYS C C   
7864  O O   . CYS C 126 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 131 CYS C O   
7865  C CB  . CYS C 126 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 131 CYS C CB  
7866  S SG  . CYS C 126 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 131 CYS C SG  
7867  N N   . THR C 127 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 132 THR C N   
7868  C CA  . THR C 127 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 132 THR C CA  
7869  C C   . THR C 127 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 132 THR C C   
7870  O O   . THR C 127 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 132 THR C O   
7871  C CB  . THR C 127 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 132 THR C CB  
7872  O OG1 . THR C 127 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 132 THR C OG1 
7873  C CG2 . THR C 127 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 132 THR C CG2 
7874  N N   . ASN C 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN C N   
7875  C CA  . ASN C 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN C CA  
7876  C C   . ASN C 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN C C   
7877  O O   . ASN C 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN C O   
7878  C CB  . ASN C 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN C CB  
7879  C CG  . ASN C 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN C CG  
7880  O OD1 . ASN C 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN C OD1 
7881  N ND2 . ASN C 128 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 133 ASN C ND2 
7882  N N   . VAL C 129 ? 0.9682 0.9682 0.9682 0.0000 0.0000 0.0000 134 VAL C N   
7883  C CA  . VAL C 129 ? 0.9682 0.9682 0.9682 0.0000 0.0000 0.0000 134 VAL C CA  
7884  C C   . VAL C 129 ? 0.9682 0.9682 0.9682 0.0000 0.0000 0.0000 134 VAL C C   
7885  O O   . VAL C 129 ? 0.9682 0.9682 0.9682 0.0000 0.0000 0.0000 134 VAL C O   
7886  C CB  . VAL C 129 ? 0.9682 0.9682 0.9682 0.0000 0.0000 0.0000 134 VAL C CB  
7887  C CG1 . VAL C 129 ? 0.9682 0.9682 0.9682 0.0000 0.0000 0.0000 134 VAL C CG1 
7888  C CG2 . VAL C 129 ? 0.9682 0.9682 0.9682 0.0000 0.0000 0.0000 134 VAL C CG2 
7889  N N   . THR C 130 ? 1.1476 1.1476 1.1476 0.0000 0.0000 0.0000 135 THR C N   
7890  C CA  . THR C 130 ? 1.1476 1.1476 1.1476 0.0000 0.0000 0.0000 135 THR C CA  
7891  C C   . THR C 130 ? 1.1476 1.1476 1.1476 0.0000 0.0000 0.0000 135 THR C C   
7892  O O   . THR C 130 ? 1.1476 1.1476 1.1476 0.0000 0.0000 0.0000 135 THR C O   
7893  C CB  . THR C 130 ? 1.1476 1.1476 1.1476 0.0000 0.0000 0.0000 135 THR C CB  
7894  O OG1 . THR C 130 ? 1.1476 1.1476 1.1476 0.0000 0.0000 0.0000 135 THR C OG1 
7895  C CG2 . THR C 130 ? 1.1476 1.1476 1.1476 0.0000 0.0000 0.0000 135 THR C CG2 
7896  N N   . ASN C 131 ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 136 ASN C N   
7897  C CA  . ASN C 131 ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 136 ASN C CA  
7898  C C   . ASN C 131 ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 136 ASN C C   
7899  O O   . ASN C 131 ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 136 ASN C O   
7900  C CB  . ASN C 131 ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 136 ASN C CB  
7901  C CG  . ASN C 131 ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 136 ASN C CG  
7902  O OD1 . ASN C 131 ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 136 ASN C OD1 
7903  N ND2 . ASN C 131 ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 136 ASN C ND2 
7904  N N   . ASN C 132 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 137 ASN C N   
7905  C CA  . ASN C 132 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 137 ASN C CA  
7906  C C   . ASN C 132 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 137 ASN C C   
7907  O O   . ASN C 132 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 137 ASN C O   
7908  C CB  . ASN C 132 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 137 ASN C CB  
7909  C CG  . ASN C 132 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 137 ASN C CG  
7910  O OD1 . ASN C 132 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 137 ASN C OD1 
7911  N ND2 . ASN C 132 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 137 ASN C ND2 
7912  N N   . ILE C 133 ? 1.3261 1.3261 1.3261 0.0000 0.0000 0.0000 138 ILE C N   
7913  C CA  . ILE C 133 ? 1.3261 1.3261 1.3261 0.0000 0.0000 0.0000 138 ILE C CA  
7914  C C   . ILE C 133 ? 1.3261 1.3261 1.3261 0.0000 0.0000 0.0000 138 ILE C C   
7915  O O   . ILE C 133 ? 1.3261 1.3261 1.3261 0.0000 0.0000 0.0000 138 ILE C O   
7916  C CB  . ILE C 133 ? 1.3261 1.3261 1.3261 0.0000 0.0000 0.0000 138 ILE C CB  
7917  C CG1 . ILE C 133 ? 1.3261 1.3261 1.3261 0.0000 0.0000 0.0000 138 ILE C CG1 
7918  C CG2 . ILE C 133 ? 1.3261 1.3261 1.3261 0.0000 0.0000 0.0000 138 ILE C CG2 
7919  C CD1 . ILE C 133 ? 1.3261 1.3261 1.3261 0.0000 0.0000 0.0000 138 ILE C CD1 
7920  N N   . THR C 134 ? 1.3259 1.3259 1.3259 0.0000 0.0000 0.0000 139 THR C N   
7921  C CA  . THR C 134 ? 1.3259 1.3259 1.3259 0.0000 0.0000 0.0000 139 THR C CA  
7922  C C   . THR C 134 ? 1.3259 1.3259 1.3259 0.0000 0.0000 0.0000 139 THR C C   
7923  O O   . THR C 134 ? 1.3259 1.3259 1.3259 0.0000 0.0000 0.0000 139 THR C O   
7924  C CB  . THR C 134 ? 1.3259 1.3259 1.3259 0.0000 0.0000 0.0000 139 THR C CB  
7925  O OG1 . THR C 134 ? 1.3259 1.3259 1.3259 0.0000 0.0000 0.0000 139 THR C OG1 
7926  C CG2 . THR C 134 ? 1.3259 1.3259 1.3259 0.0000 0.0000 0.0000 139 THR C CG2 
7927  N N   . ASP C 135 ? 1.2214 1.2214 1.2214 0.0000 0.0000 0.0000 140 ASP C N   
7928  C CA  . ASP C 135 ? 1.2214 1.2214 1.2214 0.0000 0.0000 0.0000 140 ASP C CA  
7929  C C   . ASP C 135 ? 1.2214 1.2214 1.2214 0.0000 0.0000 0.0000 140 ASP C C   
7930  O O   . ASP C 135 ? 1.2214 1.2214 1.2214 0.0000 0.0000 0.0000 140 ASP C O   
7931  C CB  . ASP C 135 ? 1.2214 1.2214 1.2214 0.0000 0.0000 0.0000 140 ASP C CB  
7932  C CG  . ASP C 135 ? 1.2214 1.2214 1.2214 0.0000 0.0000 0.0000 140 ASP C CG  
7933  O OD1 . ASP C 135 ? 1.2214 1.2214 1.2214 0.0000 0.0000 0.0000 140 ASP C OD1 
7934  O OD2 . ASP C 135 ? 1.2214 1.2214 1.2214 0.0000 0.0000 0.0000 140 ASP C OD2 
7935  N N   . ASP C 136 ? 1.1810 1.1810 1.1810 0.0000 0.0000 0.0000 141 ASP C N   
7936  C CA  . ASP C 136 ? 1.1810 1.1810 1.1810 0.0000 0.0000 0.0000 141 ASP C CA  
7937  C C   . ASP C 136 ? 1.1810 1.1810 1.1810 0.0000 0.0000 0.0000 141 ASP C C   
7938  O O   . ASP C 136 ? 1.1810 1.1810 1.1810 0.0000 0.0000 0.0000 141 ASP C O   
7939  C CB  . ASP C 136 ? 1.1810 1.1810 1.1810 0.0000 0.0000 0.0000 141 ASP C CB  
7940  C CG  . ASP C 136 ? 1.1810 1.1810 1.1810 0.0000 0.0000 0.0000 141 ASP C CG  
7941  O OD1 . ASP C 136 ? 1.1810 1.1810 1.1810 0.0000 0.0000 0.0000 141 ASP C OD1 
7942  O OD2 . ASP C 136 ? 1.1810 1.1810 1.1810 0.0000 0.0000 0.0000 141 ASP C OD2 
7943  N N   . GLY C 139 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 152 GLY C N   
7944  C CA  . GLY C 139 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 152 GLY C CA  
7945  C C   . GLY C 139 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 152 GLY C C   
7946  O O   . GLY C 139 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 152 GLY C O   
7947  N N   . GLU C 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU C N   
7948  C CA  . GLU C 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU C CA  
7949  C C   . GLU C 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU C C   
7950  O O   . GLU C 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU C O   
7951  C CB  . GLU C 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU C CB  
7952  C CG  . GLU C 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU C CG  
7953  C CD  . GLU C 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU C CD  
7954  O OE1 . GLU C 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU C OE1 
7955  O OE2 . GLU C 140 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 153 GLU C OE2 
7956  N N   . LEU C 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU C N   
7957  C CA  . LEU C 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU C CA  
7958  C C   . LEU C 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU C C   
7959  O O   . LEU C 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU C O   
7960  C CB  . LEU C 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU C CB  
7961  C CG  . LEU C 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU C CG  
7962  C CD1 . LEU C 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU C CD1 
7963  C CD2 . LEU C 141 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 154 LEU C CD2 
7964  N N   . LYS C 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS C N   
7965  C CA  . LYS C 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS C CA  
7966  C C   . LYS C 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS C C   
7967  O O   . LYS C 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS C O   
7968  C CB  . LYS C 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS C CB  
7969  C CG  . LYS C 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS C CG  
7970  C CD  . LYS C 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS C CD  
7971  C CE  . LYS C 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS C CE  
7972  N NZ  . LYS C 142 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 155 LYS C NZ  
7973  N N   . ASN C 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN C N   
7974  C CA  . ASN C 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN C CA  
7975  C C   . ASN C 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN C C   
7976  O O   . ASN C 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN C O   
7977  C CB  . ASN C 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN C CB  
7978  C CG  . ASN C 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN C CG  
7979  O OD1 . ASN C 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN C OD1 
7980  N ND2 . ASN C 143 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 156 ASN C ND2 
7981  N N   . CYS C 144 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 157 CYS C N   
7982  C CA  . CYS C 144 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 157 CYS C CA  
7983  C C   . CYS C 144 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 157 CYS C C   
7984  O O   . CYS C 144 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 157 CYS C O   
7985  C CB  . CYS C 144 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 157 CYS C CB  
7986  S SG  . CYS C 144 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 157 CYS C SG  
7987  N N   . SER C 145 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 158 SER C N   
7988  C CA  . SER C 145 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 158 SER C CA  
7989  C C   . SER C 145 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 158 SER C C   
7990  O O   . SER C 145 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 158 SER C O   
7991  C CB  . SER C 145 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 158 SER C CB  
7992  O OG  . SER C 145 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 158 SER C OG  
7993  N N   . PHE C 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE C N   
7994  C CA  . PHE C 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE C CA  
7995  C C   . PHE C 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE C C   
7996  O O   . PHE C 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE C O   
7997  C CB  . PHE C 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE C CB  
7998  C CG  . PHE C 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE C CG  
7999  C CD1 . PHE C 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE C CD1 
8000  C CD2 . PHE C 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE C CD2 
8001  C CE1 . PHE C 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE C CE1 
8002  C CE2 . PHE C 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE C CE2 
8003  C CZ  . PHE C 146 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 159 PHE C CZ  
8004  N N   . ASN C 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN C N   
8005  C CA  . ASN C 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN C CA  
8006  C C   . ASN C 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN C C   
8007  O O   . ASN C 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN C O   
8008  C CB  . ASN C 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN C CB  
8009  C CG  . ASN C 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN C CG  
8010  O OD1 . ASN C 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN C OD1 
8011  N ND2 . ASN C 147 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 160 ASN C ND2 
8012  N N   . MET C 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET C N   
8013  C CA  . MET C 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET C CA  
8014  C C   . MET C 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET C C   
8015  O O   . MET C 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET C O   
8016  C CB  . MET C 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET C CB  
8017  C CG  . MET C 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET C CG  
8018  S SD  . MET C 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET C SD  
8019  C CE  . MET C 148 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 161 MET C CE  
8020  N N   . THR C 149 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 162 THR C N   
8021  C CA  . THR C 149 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 162 THR C CA  
8022  C C   . THR C 149 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 162 THR C C   
8023  O O   . THR C 149 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 162 THR C O   
8024  C CB  . THR C 149 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 162 THR C CB  
8025  O OG1 . THR C 149 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 162 THR C OG1 
8026  C CG2 . THR C 149 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 162 THR C CG2 
8027  N N   . THR C 150 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 163 THR C N   
8028  C CA  . THR C 150 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 163 THR C CA  
8029  C C   . THR C 150 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 163 THR C C   
8030  O O   . THR C 150 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 163 THR C O   
8031  C CB  . THR C 150 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 163 THR C CB  
8032  O OG1 . THR C 150 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 163 THR C OG1 
8033  C CG2 . THR C 150 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 163 THR C CG2 
8034  N N   . GLU C 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU C N   
8035  C CA  . GLU C 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU C CA  
8036  C C   . GLU C 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU C C   
8037  O O   . GLU C 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU C O   
8038  C CB  . GLU C 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU C CB  
8039  C CG  . GLU C 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU C CG  
8040  C CD  . GLU C 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU C CD  
8041  O OE1 . GLU C 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU C OE1 
8042  O OE2 . GLU C 151 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 164 GLU C OE2 
8043  N N   . LEU C 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU C N   
8044  C CA  . LEU C 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU C CA  
8045  C C   . LEU C 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU C C   
8046  O O   . LEU C 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU C O   
8047  C CB  . LEU C 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU C CB  
8048  C CG  . LEU C 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU C CG  
8049  C CD1 . LEU C 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU C CD1 
8050  C CD2 . LEU C 152 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 165 LEU C CD2 
8051  N N   . ARG C 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG C N   
8052  C CA  . ARG C 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG C CA  
8053  C C   . ARG C 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG C C   
8054  O O   . ARG C 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG C O   
8055  C CB  . ARG C 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG C CB  
8056  C CG  . ARG C 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG C CG  
8057  C CD  . ARG C 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG C CD  
8058  N NE  . ARG C 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG C NE  
8059  C CZ  . ARG C 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG C CZ  
8060  N NH1 . ARG C 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG C NH1 
8061  N NH2 . ARG C 153 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 166 ARG C NH2 
8062  N N   . ASP C 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP C N   
8063  C CA  . ASP C 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP C CA  
8064  C C   . ASP C 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP C C   
8065  O O   . ASP C 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP C O   
8066  C CB  . ASP C 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP C CB  
8067  C CG  . ASP C 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP C CG  
8068  O OD1 . ASP C 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP C OD1 
8069  O OD2 . ASP C 154 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 167 ASP C OD2 
8070  N N   . LYS C 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS C N   
8071  C CA  . LYS C 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS C CA  
8072  C C   . LYS C 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS C C   
8073  O O   . LYS C 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS C O   
8074  C CB  . LYS C 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS C CB  
8075  C CG  . LYS C 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS C CG  
8076  C CD  . LYS C 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS C CD  
8077  C CE  . LYS C 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS C CE  
8078  N NZ  . LYS C 155 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 168 LYS C NZ  
8079  N N   . LYS C 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS C N   
8080  C CA  . LYS C 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS C CA  
8081  C C   . LYS C 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS C C   
8082  O O   . LYS C 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS C O   
8083  C CB  . LYS C 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS C CB  
8084  C CG  . LYS C 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS C CG  
8085  C CD  . LYS C 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS C CD  
8086  C CE  . LYS C 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS C CE  
8087  N NZ  . LYS C 156 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 169 LYS C NZ  
8088  N N   . GLN C 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN C N   
8089  C CA  . GLN C 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN C CA  
8090  C C   . GLN C 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN C C   
8091  O O   . GLN C 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN C O   
8092  C CB  . GLN C 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN C CB  
8093  C CG  . GLN C 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN C CG  
8094  C CD  . GLN C 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN C CD  
8095  O OE1 . GLN C 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN C OE1 
8096  N NE2 . GLN C 157 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 170 GLN C NE2 
8097  N N   . LYS C 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS C N   
8098  C CA  . LYS C 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS C CA  
8099  C C   . LYS C 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS C C   
8100  O O   . LYS C 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS C O   
8101  C CB  . LYS C 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS C CB  
8102  C CG  . LYS C 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS C CG  
8103  C CD  . LYS C 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS C CD  
8104  C CE  . LYS C 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS C CE  
8105  N NZ  . LYS C 158 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 171 LYS C NZ  
8106  N N   . VAL C 159 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 172 VAL C N   
8107  C CA  . VAL C 159 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 172 VAL C CA  
8108  C C   . VAL C 159 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 172 VAL C C   
8109  O O   . VAL C 159 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 172 VAL C O   
8110  C CB  . VAL C 159 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 172 VAL C CB  
8111  C CG1 . VAL C 159 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 172 VAL C CG1 
8112  C CG2 . VAL C 159 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 172 VAL C CG2 
8113  N N   . TYR C 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR C N   
8114  C CA  . TYR C 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR C CA  
8115  C C   . TYR C 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR C C   
8116  O O   . TYR C 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR C O   
8117  C CB  . TYR C 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR C CB  
8118  C CG  . TYR C 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR C CG  
8119  C CD1 . TYR C 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR C CD1 
8120  C CD2 . TYR C 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR C CD2 
8121  C CE1 . TYR C 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR C CE1 
8122  C CE2 . TYR C 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR C CE2 
8123  C CZ  . TYR C 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR C CZ  
8124  O OH  . TYR C 160 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 173 TYR C OH  
8125  N N   . SER C 161 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 174 SER C N   
8126  C CA  . SER C 161 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 174 SER C CA  
8127  C C   . SER C 161 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 174 SER C C   
8128  O O   . SER C 161 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 174 SER C O   
8129  C CB  . SER C 161 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 174 SER C CB  
8130  O OG  . SER C 161 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 174 SER C OG  
8131  N N   . LEU C 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU C N   
8132  C CA  . LEU C 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU C CA  
8133  C C   . LEU C 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU C C   
8134  O O   . LEU C 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU C O   
8135  C CB  . LEU C 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU C CB  
8136  C CG  . LEU C 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU C CG  
8137  C CD1 . LEU C 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU C CD1 
8138  C CD2 . LEU C 162 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 175 LEU C CD2 
8139  N N   . PHE C 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE C N   
8140  C CA  . PHE C 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE C CA  
8141  C C   . PHE C 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE C C   
8142  O O   . PHE C 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE C O   
8143  C CB  . PHE C 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE C CB  
8144  C CG  . PHE C 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE C CG  
8145  C CD1 . PHE C 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE C CD1 
8146  C CD2 . PHE C 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE C CD2 
8147  C CE1 . PHE C 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE C CE1 
8148  C CE2 . PHE C 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE C CE2 
8149  C CZ  . PHE C 163 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 176 PHE C CZ  
8150  N N   . TYR C 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR C N   
8151  C CA  . TYR C 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR C CA  
8152  C C   . TYR C 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR C C   
8153  O O   . TYR C 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR C O   
8154  C CB  . TYR C 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR C CB  
8155  C CG  . TYR C 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR C CG  
8156  C CD1 . TYR C 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR C CD1 
8157  C CD2 . TYR C 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR C CD2 
8158  C CE1 . TYR C 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR C CE1 
8159  C CE2 . TYR C 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR C CE2 
8160  C CZ  . TYR C 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR C CZ  
8161  O OH  . TYR C 164 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 177 TYR C OH  
8162  N N   . ARG C 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG C N   
8163  C CA  . ARG C 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG C CA  
8164  C C   . ARG C 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG C C   
8165  O O   . ARG C 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG C O   
8166  C CB  . ARG C 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG C CB  
8167  C CG  . ARG C 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG C CG  
8168  C CD  . ARG C 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG C CD  
8169  N NE  . ARG C 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG C NE  
8170  C CZ  . ARG C 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG C CZ  
8171  N NH1 . ARG C 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG C NH1 
8172  N NH2 . ARG C 165 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 178 ARG C NH2 
8173  N N   . LEU C 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU C N   
8174  C CA  . LEU C 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU C CA  
8175  C C   . LEU C 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU C C   
8176  O O   . LEU C 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU C O   
8177  C CB  . LEU C 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU C CB  
8178  C CG  . LEU C 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU C CG  
8179  C CD1 . LEU C 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU C CD1 
8180  C CD2 . LEU C 166 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 179 LEU C CD2 
8181  N N   . ASP C 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP C N   
8182  C CA  . ASP C 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP C CA  
8183  C C   . ASP C 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP C C   
8184  O O   . ASP C 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP C O   
8185  C CB  . ASP C 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP C CB  
8186  C CG  . ASP C 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP C CG  
8187  O OD1 . ASP C 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP C OD1 
8188  O OD2 . ASP C 167 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 180 ASP C OD2 
8189  N N   . VAL C 168 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 181 VAL C N   
8190  C CA  . VAL C 168 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 181 VAL C CA  
8191  C C   . VAL C 168 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 181 VAL C C   
8192  O O   . VAL C 168 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 181 VAL C O   
8193  C CB  . VAL C 168 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 181 VAL C CB  
8194  C CG1 . VAL C 168 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 181 VAL C CG1 
8195  C CG2 . VAL C 168 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 181 VAL C CG2 
8196  N N   . VAL C 169 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 182 VAL C N   
8197  C CA  . VAL C 169 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 182 VAL C CA  
8198  C C   . VAL C 169 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 182 VAL C C   
8199  O O   . VAL C 169 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 182 VAL C O   
8200  C CB  . VAL C 169 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 182 VAL C CB  
8201  C CG1 . VAL C 169 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 182 VAL C CG1 
8202  C CG2 . VAL C 169 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 182 VAL C CG2 
8203  N N   . GLN C 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN C N   
8204  C CA  . GLN C 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN C CA  
8205  C C   . GLN C 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN C C   
8206  O O   . GLN C 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN C O   
8207  C CB  . GLN C 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN C CB  
8208  C CG  . GLN C 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN C CG  
8209  C CD  . GLN C 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN C CD  
8210  O OE1 . GLN C 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN C OE1 
8211  N NE2 . GLN C 170 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 183 GLN C NE2 
8212  N N   . ILE C 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE C N   
8213  C CA  . ILE C 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE C CA  
8214  C C   . ILE C 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE C C   
8215  O O   . ILE C 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE C O   
8216  C CB  . ILE C 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE C CB  
8217  C CG1 . ILE C 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE C CG1 
8218  C CG2 . ILE C 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE C CG2 
8219  C CD1 . ILE C 171 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 184 ILE C CD1 
8220  N N   . ASN C 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN C N   
8221  C CA  . ASN C 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN C CA  
8222  C C   . ASN C 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN C C   
8223  O O   . ASN C 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN C O   
8224  C CB  . ASN C 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN C CB  
8225  C CG  . ASN C 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN C CG  
8226  O OD1 . ASN C 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN C OD1 
8227  N ND2 . ASN C 172 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 185 ASN C ND2 
8228  N N   . SER C 182 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 187 SER C N   
8229  C CA  . SER C 182 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 187 SER C CA  
8230  C C   . SER C 182 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 187 SER C C   
8231  O O   . SER C 182 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 187 SER C O   
8232  C CB  . SER C 182 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 187 SER C CB  
8233  O OG  . SER C 182 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 187 SER C OG  
8234  N N   . ASN C 183 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 188 ASN C N   
8235  C CA  . ASN C 183 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 188 ASN C CA  
8236  C C   . ASN C 183 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 188 ASN C C   
8237  O O   . ASN C 183 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 188 ASN C O   
8238  C CB  . ASN C 183 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 188 ASN C CB  
8239  C CG  . ASN C 183 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 188 ASN C CG  
8240  O OD1 . ASN C 183 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 188 ASN C OD1 
8241  N ND2 . ASN C 183 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 188 ASN C ND2 
8242  N N   . LYS C 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS C N   
8243  C CA  . LYS C 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS C CA  
8244  C C   . LYS C 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS C C   
8245  O O   . LYS C 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS C O   
8246  C CB  . LYS C 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS C CB  
8247  C CG  . LYS C 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS C CG  
8248  C CD  . LYS C 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS C CD  
8249  C CE  . LYS C 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS C CE  
8250  N NZ  . LYS C 184 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 189 LYS C NZ  
8251  N N   . GLU C 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU C N   
8252  C CA  . GLU C 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU C CA  
8253  C C   . GLU C 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU C C   
8254  O O   . GLU C 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU C O   
8255  C CB  . GLU C 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU C CB  
8256  C CG  . GLU C 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU C CG  
8257  C CD  . GLU C 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU C CD  
8258  O OE1 . GLU C 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU C OE1 
8259  O OE2 . GLU C 185 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 190 GLU C OE2 
8260  N N   . TYR C 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR C N   
8261  C CA  . TYR C 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR C CA  
8262  C C   . TYR C 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR C C   
8263  O O   . TYR C 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR C O   
8264  C CB  . TYR C 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR C CB  
8265  C CG  . TYR C 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR C CG  
8266  C CD1 . TYR C 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR C CD1 
8267  C CD2 . TYR C 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR C CD2 
8268  C CE1 . TYR C 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR C CE1 
8269  C CE2 . TYR C 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR C CE2 
8270  C CZ  . TYR C 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR C CZ  
8271  O OH  . TYR C 186 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 191 TYR C OH  
8272  N N   . ARG C 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG C N   
8273  C CA  . ARG C 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG C CA  
8274  C C   . ARG C 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG C C   
8275  O O   . ARG C 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG C O   
8276  C CB  . ARG C 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG C CB  
8277  C CG  . ARG C 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG C CG  
8278  C CD  . ARG C 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG C CD  
8279  N NE  . ARG C 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG C NE  
8280  C CZ  . ARG C 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG C CZ  
8281  N NH1 . ARG C 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG C NH1 
8282  N NH2 . ARG C 187 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 192 ARG C NH2 
8283  N N   . LEU C 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU C N   
8284  C CA  . LEU C 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU C CA  
8285  C C   . LEU C 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU C C   
8286  O O   . LEU C 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU C O   
8287  C CB  . LEU C 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU C CB  
8288  C CG  . LEU C 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU C CG  
8289  C CD1 . LEU C 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU C CD1 
8290  C CD2 . LEU C 188 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 193 LEU C CD2 
8291  N N   . ILE C 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE C N   
8292  C CA  . ILE C 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE C CA  
8293  C C   . ILE C 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE C C   
8294  O O   . ILE C 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE C O   
8295  C CB  . ILE C 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE C CB  
8296  C CG1 . ILE C 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE C CG1 
8297  C CG2 . ILE C 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE C CG2 
8298  C CD1 . ILE C 189 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 194 ILE C CD1 
8299  N N   . ASN C 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN C N   
8300  C CA  . ASN C 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN C CA  
8301  C C   . ASN C 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN C C   
8302  O O   . ASN C 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN C O   
8303  C CB  . ASN C 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN C CB  
8304  C CG  . ASN C 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN C CG  
8305  O OD1 . ASN C 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN C OD1 
8306  N ND2 . ASN C 190 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 195 ASN C ND2 
8307  N N   . CYS C 191 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 196 CYS C N   
8308  C CA  . CYS C 191 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 196 CYS C CA  
8309  C C   . CYS C 191 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 196 CYS C C   
8310  O O   . CYS C 191 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 196 CYS C O   
8311  C CB  . CYS C 191 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 196 CYS C CB  
8312  S SG  . CYS C 191 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 196 CYS C SG  
8313  N N   . ASN C 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN C N   
8314  C CA  . ASN C 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN C CA  
8315  C C   . ASN C 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN C C   
8316  O O   . ASN C 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN C O   
8317  C CB  . ASN C 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN C CB  
8318  C CG  . ASN C 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN C CG  
8319  O OD1 . ASN C 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN C OD1 
8320  N ND2 . ASN C 192 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 197 ASN C ND2 
8321  N N   . THR C 193 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 198 THR C N   
8322  C CA  . THR C 193 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 198 THR C CA  
8323  C C   . THR C 193 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 198 THR C C   
8324  O O   . THR C 193 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 198 THR C O   
8325  C CB  . THR C 193 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 198 THR C CB  
8326  O OG1 . THR C 193 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 198 THR C OG1 
8327  C CG2 . THR C 193 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 198 THR C CG2 
8328  N N   . SER C 194 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 199 SER C N   
8329  C CA  . SER C 194 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 199 SER C CA  
8330  C C   . SER C 194 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 199 SER C C   
8331  O O   . SER C 194 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 199 SER C O   
8332  C CB  . SER C 194 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 199 SER C CB  
8333  O OG  . SER C 194 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 199 SER C OG  
8334  N N   . ALA C 195 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 200 ALA C N   
8335  C CA  . ALA C 195 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 200 ALA C CA  
8336  C C   . ALA C 195 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 200 ALA C C   
8337  O O   . ALA C 195 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 200 ALA C O   
8338  C CB  . ALA C 195 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 200 ALA C CB  
8339  N N   . ILE C 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE C N   
8340  C CA  . ILE C 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE C CA  
8341  C C   . ILE C 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE C C   
8342  O O   . ILE C 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE C O   
8343  C CB  . ILE C 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE C CB  
8344  C CG1 . ILE C 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE C CG1 
8345  C CG2 . ILE C 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE C CG2 
8346  C CD1 . ILE C 196 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 201 ILE C CD1 
8347  N N   . THR C 197 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 202 THR C N   
8348  C CA  . THR C 197 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 202 THR C CA  
8349  C C   . THR C 197 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 202 THR C C   
8350  O O   . THR C 197 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 202 THR C O   
8351  C CB  . THR C 197 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 202 THR C CB  
8352  O OG1 . THR C 197 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 202 THR C OG1 
8353  C CG2 . THR C 197 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 202 THR C CG2 
8354  N N   . GLN C 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN C N   
8355  C CA  . GLN C 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN C CA  
8356  C C   . GLN C 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN C C   
8357  O O   . GLN C 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN C O   
8358  C CB  . GLN C 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN C CB  
8359  C CG  . GLN C 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN C CG  
8360  C CD  . GLN C 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN C CD  
8361  O OE1 . GLN C 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN C OE1 
8362  N NE2 . GLN C 198 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 203 GLN C NE2 
8363  N N   . ALA C 199 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 204 ALA C N   
8364  C CA  . ALA C 199 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 204 ALA C CA  
8365  C C   . ALA C 199 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 204 ALA C C   
8366  O O   . ALA C 199 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 204 ALA C O   
8367  C CB  . ALA C 199 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 204 ALA C CB  
8368  N N   . CYS C 200 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 205 CYS C N   
8369  C CA  . CYS C 200 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 205 CYS C CA  
8370  C C   . CYS C 200 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 205 CYS C C   
8371  O O   . CYS C 200 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 205 CYS C O   
8372  C CB  . CYS C 200 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 205 CYS C CB  
8373  S SG  . CYS C 200 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 205 CYS C SG  
8374  N N   . PRO C 201 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 206 PRO C N   
8375  C CA  . PRO C 201 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 206 PRO C CA  
8376  C C   . PRO C 201 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 206 PRO C C   
8377  O O   . PRO C 201 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 206 PRO C O   
8378  C CB  . PRO C 201 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 206 PRO C CB  
8379  C CG  . PRO C 201 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 206 PRO C CG  
8380  C CD  . PRO C 201 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 206 PRO C CD  
8381  N N   . LYS C 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS C N   
8382  C CA  . LYS C 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS C CA  
8383  C C   . LYS C 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS C C   
8384  O O   . LYS C 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS C O   
8385  C CB  . LYS C 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS C CB  
8386  C CG  . LYS C 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS C CG  
8387  C CD  . LYS C 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS C CD  
8388  C CE  . LYS C 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS C CE  
8389  N NZ  . LYS C 202 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 207 LYS C NZ  
8390  N N   . VAL C 203 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 208 VAL C N   
8391  C CA  . VAL C 203 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 208 VAL C CA  
8392  C C   . VAL C 203 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 208 VAL C C   
8393  O O   . VAL C 203 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 208 VAL C O   
8394  C CB  . VAL C 203 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 208 VAL C CB  
8395  C CG1 . VAL C 203 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 208 VAL C CG1 
8396  C CG2 . VAL C 203 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 208 VAL C CG2 
8397  N N   . SER C 204 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 209 SER C N   
8398  C CA  . SER C 204 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 209 SER C CA  
8399  C C   . SER C 204 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 209 SER C C   
8400  O O   . SER C 204 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 209 SER C O   
8401  C CB  . SER C 204 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 209 SER C CB  
8402  O OG  . SER C 204 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 209 SER C OG  
8403  N N   . PHE C 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE C N   
8404  C CA  . PHE C 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE C CA  
8405  C C   . PHE C 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE C C   
8406  O O   . PHE C 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE C O   
8407  C CB  . PHE C 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE C CB  
8408  C CG  . PHE C 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE C CG  
8409  C CD1 . PHE C 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE C CD1 
8410  C CD2 . PHE C 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE C CD2 
8411  C CE1 . PHE C 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE C CE1 
8412  C CE2 . PHE C 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE C CE2 
8413  C CZ  . PHE C 205 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 210 PHE C CZ  
8414  N N   . GLU C 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU C N   
8415  C CA  . GLU C 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU C CA  
8416  C C   . GLU C 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU C C   
8417  O O   . GLU C 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU C O   
8418  C CB  . GLU C 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU C CB  
8419  C CG  . GLU C 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU C CG  
8420  C CD  . GLU C 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU C CD  
8421  O OE1 . GLU C 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU C OE1 
8422  O OE2 . GLU C 206 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 211 GLU C OE2 
8423  N N   . PRO C 207 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 212 PRO C N   
8424  C CA  . PRO C 207 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 212 PRO C CA  
8425  C C   . PRO C 207 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 212 PRO C C   
8426  O O   . PRO C 207 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 212 PRO C O   
8427  C CB  . PRO C 207 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 212 PRO C CB  
8428  C CG  . PRO C 207 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 212 PRO C CG  
8429  C CD  . PRO C 207 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 212 PRO C CD  
8430  N N   . ILE C 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE C N   
8431  C CA  . ILE C 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE C CA  
8432  C C   . ILE C 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE C C   
8433  O O   . ILE C 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE C O   
8434  C CB  . ILE C 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE C CB  
8435  C CG1 . ILE C 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE C CG1 
8436  C CG2 . ILE C 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE C CG2 
8437  C CD1 . ILE C 208 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 213 ILE C CD1 
8438  N N   . PRO C 209 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 214 PRO C N   
8439  C CA  . PRO C 209 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 214 PRO C CA  
8440  C C   . PRO C 209 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 214 PRO C C   
8441  O O   . PRO C 209 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 214 PRO C O   
8442  C CB  . PRO C 209 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 214 PRO C CB  
8443  C CG  . PRO C 209 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 214 PRO C CG  
8444  C CD  . PRO C 209 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 214 PRO C CD  
8445  N N   . ILE C 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE C N   
8446  C CA  . ILE C 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE C CA  
8447  C C   . ILE C 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE C C   
8448  O O   . ILE C 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE C O   
8449  C CB  . ILE C 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE C CB  
8450  C CG1 . ILE C 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE C CG1 
8451  C CG2 . ILE C 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE C CG2 
8452  C CD1 . ILE C 210 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 215 ILE C CD1 
8453  N N   . HIS C 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS C N   
8454  C CA  . HIS C 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS C CA  
8455  C C   . HIS C 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS C C   
8456  O O   . HIS C 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS C O   
8457  C CB  . HIS C 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS C CB  
8458  C CG  . HIS C 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS C CG  
8459  N ND1 . HIS C 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS C ND1 
8460  C CD2 . HIS C 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS C CD2 
8461  C CE1 . HIS C 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS C CE1 
8462  N NE2 . HIS C 211 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 216 HIS C NE2 
8463  N N   . TYR C 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR C N   
8464  C CA  . TYR C 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR C CA  
8465  C C   . TYR C 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR C C   
8466  O O   . TYR C 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR C O   
8467  C CB  . TYR C 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR C CB  
8468  C CG  . TYR C 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR C CG  
8469  C CD1 . TYR C 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR C CD1 
8470  C CD2 . TYR C 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR C CD2 
8471  C CE1 . TYR C 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR C CE1 
8472  C CE2 . TYR C 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR C CE2 
8473  C CZ  . TYR C 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR C CZ  
8474  O OH  . TYR C 212 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 217 TYR C OH  
8475  N N   . CYS C 213 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 218 CYS C N   
8476  C CA  . CYS C 213 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 218 CYS C CA  
8477  C C   . CYS C 213 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 218 CYS C C   
8478  O O   . CYS C 213 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 218 CYS C O   
8479  C CB  . CYS C 213 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 218 CYS C CB  
8480  S SG  . CYS C 213 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 218 CYS C SG  
8481  N N   . ALA C 214 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 219 ALA C N   
8482  C CA  . ALA C 214 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 219 ALA C CA  
8483  C C   . ALA C 214 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 219 ALA C C   
8484  O O   . ALA C 214 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 219 ALA C O   
8485  C CB  . ALA C 214 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 219 ALA C CB  
8486  N N   . PRO C 215 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 220 PRO C N   
8487  C CA  . PRO C 215 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 220 PRO C CA  
8488  C C   . PRO C 215 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 220 PRO C C   
8489  O O   . PRO C 215 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 220 PRO C O   
8490  C CB  . PRO C 215 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 220 PRO C CB  
8491  C CG  . PRO C 215 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 220 PRO C CG  
8492  C CD  . PRO C 215 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 220 PRO C CD  
8493  N N   . ALA C 216 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 221 ALA C N   
8494  C CA  . ALA C 216 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 221 ALA C CA  
8495  C C   . ALA C 216 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 221 ALA C C   
8496  O O   . ALA C 216 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 221 ALA C O   
8497  C CB  . ALA C 216 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 221 ALA C CB  
8498  N N   . GLY C 217 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 222 GLY C N   
8499  C CA  . GLY C 217 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 222 GLY C CA  
8500  C C   . GLY C 217 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 222 GLY C C   
8501  O O   . GLY C 217 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 222 GLY C O   
8502  N N   . PHE C 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE C N   
8503  C CA  . PHE C 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE C CA  
8504  C C   . PHE C 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE C C   
8505  O O   . PHE C 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE C O   
8506  C CB  . PHE C 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE C CB  
8507  C CG  . PHE C 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE C CG  
8508  C CD1 . PHE C 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE C CD1 
8509  C CD2 . PHE C 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE C CD2 
8510  C CE1 . PHE C 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE C CE1 
8511  C CE2 . PHE C 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE C CE2 
8512  C CZ  . PHE C 218 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 223 PHE C CZ  
8513  N N   . ALA C 219 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 224 ALA C N   
8514  C CA  . ALA C 219 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 224 ALA C CA  
8515  C C   . ALA C 219 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 224 ALA C C   
8516  O O   . ALA C 219 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 224 ALA C O   
8517  C CB  . ALA C 219 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 224 ALA C CB  
8518  N N   . ILE C 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE C N   
8519  C CA  . ILE C 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE C CA  
8520  C C   . ILE C 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE C C   
8521  O O   . ILE C 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE C O   
8522  C CB  . ILE C 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE C CB  
8523  C CG1 . ILE C 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE C CG1 
8524  C CG2 . ILE C 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE C CG2 
8525  C CD1 . ILE C 220 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 225 ILE C CD1 
8526  N N   . LEU C 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU C N   
8527  C CA  . LEU C 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU C CA  
8528  C C   . LEU C 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU C C   
8529  O O   . LEU C 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU C O   
8530  C CB  . LEU C 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU C CB  
8531  C CG  . LEU C 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU C CG  
8532  C CD1 . LEU C 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU C CD1 
8533  C CD2 . LEU C 221 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 226 LEU C CD2 
8534  N N   . LYS C 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS C N   
8535  C CA  . LYS C 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS C CA  
8536  C C   . LYS C 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS C C   
8537  O O   . LYS C 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS C O   
8538  C CB  . LYS C 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS C CB  
8539  C CG  . LYS C 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS C CG  
8540  C CD  . LYS C 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS C CD  
8541  C CE  . LYS C 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS C CE  
8542  N NZ  . LYS C 222 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 227 LYS C NZ  
8543  N N   . CYS C 223 ? 0.9190 0.9190 0.9190 0.0000 0.0000 0.0000 228 CYS C N   
8544  C CA  . CYS C 223 ? 0.9190 0.9190 0.9190 0.0000 0.0000 0.0000 228 CYS C CA  
8545  C C   . CYS C 223 ? 0.9190 0.9190 0.9190 0.0000 0.0000 0.0000 228 CYS C C   
8546  O O   . CYS C 223 ? 0.9190 0.9190 0.9190 0.0000 0.0000 0.0000 228 CYS C O   
8547  C CB  . CYS C 223 ? 0.9190 0.9190 0.9190 0.0000 0.0000 0.0000 228 CYS C CB  
8548  S SG  . CYS C 223 ? 0.9190 0.9190 0.9190 0.0000 0.0000 0.0000 228 CYS C SG  
8549  N N   . LYS C 224 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 229 LYS C N   
8550  C CA  . LYS C 224 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 229 LYS C CA  
8551  C C   . LYS C 224 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 229 LYS C C   
8552  O O   . LYS C 224 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 229 LYS C O   
8553  C CB  . LYS C 224 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 229 LYS C CB  
8554  C CG  . LYS C 224 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 229 LYS C CG  
8555  C CD  . LYS C 224 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 229 LYS C CD  
8556  C CE  . LYS C 224 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 229 LYS C CE  
8557  N NZ  . LYS C 224 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 229 LYS C NZ  
8558  N N   . ASP C 225 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 230 ASP C N   
8559  C CA  . ASP C 225 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 230 ASP C CA  
8560  C C   . ASP C 225 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 230 ASP C C   
8561  O O   . ASP C 225 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 230 ASP C O   
8562  C CB  . ASP C 225 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 230 ASP C CB  
8563  C CG  . ASP C 225 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 230 ASP C CG  
8564  O OD1 . ASP C 225 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 230 ASP C OD1 
8565  O OD2 . ASP C 225 ? 1.0024 1.0024 1.0024 0.0000 0.0000 0.0000 230 ASP C OD2 
8566  N N   . LYS C 226 ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 231 LYS C N   
8567  C CA  . LYS C 226 ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 231 LYS C CA  
8568  C C   . LYS C 226 ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 231 LYS C C   
8569  O O   . LYS C 226 ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 231 LYS C O   
8570  C CB  . LYS C 226 ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 231 LYS C CB  
8571  C CG  . LYS C 226 ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 231 LYS C CG  
8572  C CD  . LYS C 226 ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 231 LYS C CD  
8573  C CE  . LYS C 226 ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 231 LYS C CE  
8574  N NZ  . LYS C 226 ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 231 LYS C NZ  
8575  N N   . LYS C 227 ? 1.0051 1.0051 1.0051 0.0000 0.0000 0.0000 232 LYS C N   
8576  C CA  . LYS C 227 ? 1.0051 1.0051 1.0051 0.0000 0.0000 0.0000 232 LYS C CA  
8577  C C   . LYS C 227 ? 1.0051 1.0051 1.0051 0.0000 0.0000 0.0000 232 LYS C C   
8578  O O   . LYS C 227 ? 1.0051 1.0051 1.0051 0.0000 0.0000 0.0000 232 LYS C O   
8579  C CB  . LYS C 227 ? 1.0051 1.0051 1.0051 0.0000 0.0000 0.0000 232 LYS C CB  
8580  C CG  . LYS C 227 ? 1.0051 1.0051 1.0051 0.0000 0.0000 0.0000 232 LYS C CG  
8581  C CD  . LYS C 227 ? 1.0051 1.0051 1.0051 0.0000 0.0000 0.0000 232 LYS C CD  
8582  C CE  . LYS C 227 ? 1.0051 1.0051 1.0051 0.0000 0.0000 0.0000 232 LYS C CE  
8583  N NZ  . LYS C 227 ? 1.0051 1.0051 1.0051 0.0000 0.0000 0.0000 232 LYS C NZ  
8584  N N   . PHE C 228 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 233 PHE C N   
8585  C CA  . PHE C 228 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 233 PHE C CA  
8586  C C   . PHE C 228 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 233 PHE C C   
8587  O O   . PHE C 228 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 233 PHE C O   
8588  C CB  . PHE C 228 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 233 PHE C CB  
8589  C CG  . PHE C 228 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 233 PHE C CG  
8590  C CD1 . PHE C 228 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 233 PHE C CD1 
8591  C CD2 . PHE C 228 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 233 PHE C CD2 
8592  C CE1 . PHE C 228 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 233 PHE C CE1 
8593  C CE2 . PHE C 228 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 233 PHE C CE2 
8594  C CZ  . PHE C 228 ? 0.9475 0.9475 0.9475 0.0000 0.0000 0.0000 233 PHE C CZ  
8595  N N   . ASN C 229 ? 0.9747 0.9747 0.9747 0.0000 0.0000 0.0000 234 ASN C N   
8596  C CA  . ASN C 229 ? 0.9747 0.9747 0.9747 0.0000 0.0000 0.0000 234 ASN C CA  
8597  C C   . ASN C 229 ? 0.9747 0.9747 0.9747 0.0000 0.0000 0.0000 234 ASN C C   
8598  O O   . ASN C 229 ? 0.9747 0.9747 0.9747 0.0000 0.0000 0.0000 234 ASN C O   
8599  C CB  . ASN C 229 ? 0.9747 0.9747 0.9747 0.0000 0.0000 0.0000 234 ASN C CB  
8600  C CG  . ASN C 229 ? 0.9747 0.9747 0.9747 0.0000 0.0000 0.0000 234 ASN C CG  
8601  O OD1 . ASN C 229 ? 0.9747 0.9747 0.9747 0.0000 0.0000 0.0000 234 ASN C OD1 
8602  N ND2 . ASN C 229 ? 0.9747 0.9747 0.9747 0.0000 0.0000 0.0000 234 ASN C ND2 
8603  N N   . GLY C 230 ? 0.9553 0.9553 0.9553 0.0000 0.0000 0.0000 235 GLY C N   
8604  C CA  . GLY C 230 ? 0.9553 0.9553 0.9553 0.0000 0.0000 0.0000 235 GLY C CA  
8605  C C   . GLY C 230 ? 0.9553 0.9553 0.9553 0.0000 0.0000 0.0000 235 GLY C C   
8606  O O   . GLY C 230 ? 0.9553 0.9553 0.9553 0.0000 0.0000 0.0000 235 GLY C O   
8607  N N   . THR C 231 ? 0.9668 0.9668 0.9668 0.0000 0.0000 0.0000 236 THR C N   
8608  C CA  . THR C 231 ? 0.9668 0.9668 0.9668 0.0000 0.0000 0.0000 236 THR C CA  
8609  C C   . THR C 231 ? 0.9668 0.9668 0.9668 0.0000 0.0000 0.0000 236 THR C C   
8610  O O   . THR C 231 ? 0.9668 0.9668 0.9668 0.0000 0.0000 0.0000 236 THR C O   
8611  C CB  . THR C 231 ? 0.9668 0.9668 0.9668 0.0000 0.0000 0.0000 236 THR C CB  
8612  O OG1 . THR C 231 ? 0.9668 0.9668 0.9668 0.0000 0.0000 0.0000 236 THR C OG1 
8613  C CG2 . THR C 231 ? 0.9668 0.9668 0.9668 0.0000 0.0000 0.0000 236 THR C CG2 
8614  N N   . GLY C 232 ? 0.9533 0.9533 0.9533 0.0000 0.0000 0.0000 237 GLY C N   
8615  C CA  . GLY C 232 ? 0.9533 0.9533 0.9533 0.0000 0.0000 0.0000 237 GLY C CA  
8616  C C   . GLY C 232 ? 0.9533 0.9533 0.9533 0.0000 0.0000 0.0000 237 GLY C C   
8617  O O   . GLY C 232 ? 0.9533 0.9533 0.9533 0.0000 0.0000 0.0000 237 GLY C O   
8618  N N   . PRO C 233 ? 0.9314 0.9314 0.9314 0.0000 0.0000 0.0000 238 PRO C N   
8619  C CA  . PRO C 233 ? 0.9314 0.9314 0.9314 0.0000 0.0000 0.0000 238 PRO C CA  
8620  C C   . PRO C 233 ? 0.9314 0.9314 0.9314 0.0000 0.0000 0.0000 238 PRO C C   
8621  O O   . PRO C 233 ? 0.9314 0.9314 0.9314 0.0000 0.0000 0.0000 238 PRO C O   
8622  C CB  . PRO C 233 ? 0.9314 0.9314 0.9314 0.0000 0.0000 0.0000 238 PRO C CB  
8623  C CG  . PRO C 233 ? 0.9314 0.9314 0.9314 0.0000 0.0000 0.0000 238 PRO C CG  
8624  C CD  . PRO C 233 ? 0.9314 0.9314 0.9314 0.0000 0.0000 0.0000 238 PRO C CD  
8625  N N   . CYS C 234 ? 0.9507 0.9507 0.9507 0.0000 0.0000 0.0000 239 CYS C N   
8626  C CA  . CYS C 234 ? 0.9507 0.9507 0.9507 0.0000 0.0000 0.0000 239 CYS C CA  
8627  C C   . CYS C 234 ? 0.9507 0.9507 0.9507 0.0000 0.0000 0.0000 239 CYS C C   
8628  O O   . CYS C 234 ? 0.9507 0.9507 0.9507 0.0000 0.0000 0.0000 239 CYS C O   
8629  C CB  . CYS C 234 ? 0.9507 0.9507 0.9507 0.0000 0.0000 0.0000 239 CYS C CB  
8630  S SG  . CYS C 234 ? 0.9507 0.9507 0.9507 0.0000 0.0000 0.0000 239 CYS C SG  
8631  N N   . PRO C 235 ? 0.9157 0.9157 0.9157 0.0000 0.0000 0.0000 240 PRO C N   
8632  C CA  . PRO C 235 ? 0.9157 0.9157 0.9157 0.0000 0.0000 0.0000 240 PRO C CA  
8633  C C   . PRO C 235 ? 0.9157 0.9157 0.9157 0.0000 0.0000 0.0000 240 PRO C C   
8634  O O   . PRO C 235 ? 0.9157 0.9157 0.9157 0.0000 0.0000 0.0000 240 PRO C O   
8635  C CB  . PRO C 235 ? 0.9157 0.9157 0.9157 0.0000 0.0000 0.0000 240 PRO C CB  
8636  C CG  . PRO C 235 ? 0.9157 0.9157 0.9157 0.0000 0.0000 0.0000 240 PRO C CG  
8637  C CD  . PRO C 235 ? 0.9157 0.9157 0.9157 0.0000 0.0000 0.0000 240 PRO C CD  
8638  N N   . SER C 236 ? 0.9232 0.9232 0.9232 0.0000 0.0000 0.0000 241 SER C N   
8639  C CA  . SER C 236 ? 0.9232 0.9232 0.9232 0.0000 0.0000 0.0000 241 SER C CA  
8640  C C   . SER C 236 ? 0.9232 0.9232 0.9232 0.0000 0.0000 0.0000 241 SER C C   
8641  O O   . SER C 236 ? 0.9232 0.9232 0.9232 0.0000 0.0000 0.0000 241 SER C O   
8642  C CB  . SER C 236 ? 0.9232 0.9232 0.9232 0.0000 0.0000 0.0000 241 SER C CB  
8643  O OG  . SER C 236 ? 0.9232 0.9232 0.9232 0.0000 0.0000 0.0000 241 SER C OG  
8644  N N   . VAL C 237 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 242 VAL C N   
8645  C CA  . VAL C 237 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 242 VAL C CA  
8646  C C   . VAL C 237 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 242 VAL C C   
8647  O O   . VAL C 237 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 242 VAL C O   
8648  C CB  . VAL C 237 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 242 VAL C CB  
8649  C CG1 . VAL C 237 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 242 VAL C CG1 
8650  C CG2 . VAL C 237 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 242 VAL C CG2 
8651  N N   . SER C 238 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 243 SER C N   
8652  C CA  . SER C 238 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 243 SER C CA  
8653  C C   . SER C 238 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 243 SER C C   
8654  O O   . SER C 238 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 243 SER C O   
8655  C CB  . SER C 238 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 243 SER C CB  
8656  O OG  . SER C 238 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 243 SER C OG  
8657  N N   . THR C 239 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 244 THR C N   
8658  C CA  . THR C 239 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 244 THR C CA  
8659  C C   . THR C 239 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 244 THR C C   
8660  O O   . THR C 239 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 244 THR C O   
8661  C CB  . THR C 239 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 244 THR C CB  
8662  O OG1 . THR C 239 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 244 THR C OG1 
8663  C CG2 . THR C 239 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 244 THR C CG2 
8664  N N   . VAL C 240 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 245 VAL C N   
8665  C CA  . VAL C 240 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 245 VAL C CA  
8666  C C   . VAL C 240 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 245 VAL C C   
8667  O O   . VAL C 240 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 245 VAL C O   
8668  C CB  . VAL C 240 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 245 VAL C CB  
8669  C CG1 . VAL C 240 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 245 VAL C CG1 
8670  C CG2 . VAL C 240 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 245 VAL C CG2 
8671  N N   . GLN C 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN C N   
8672  C CA  . GLN C 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN C CA  
8673  C C   . GLN C 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN C C   
8674  O O   . GLN C 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN C O   
8675  C CB  . GLN C 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN C CB  
8676  C CG  . GLN C 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN C CG  
8677  C CD  . GLN C 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN C CD  
8678  O OE1 . GLN C 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN C OE1 
8679  N NE2 . GLN C 241 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 246 GLN C NE2 
8680  N N   . CYS C 242 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 247 CYS C N   
8681  C CA  . CYS C 242 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 247 CYS C CA  
8682  C C   . CYS C 242 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 247 CYS C C   
8683  O O   . CYS C 242 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 247 CYS C O   
8684  C CB  . CYS C 242 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 247 CYS C CB  
8685  S SG  . CYS C 242 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 247 CYS C SG  
8686  N N   . THR C 243 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 248 THR C N   
8687  C CA  . THR C 243 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 248 THR C CA  
8688  C C   . THR C 243 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 248 THR C C   
8689  O O   . THR C 243 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 248 THR C O   
8690  C CB  . THR C 243 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 248 THR C CB  
8691  O OG1 . THR C 243 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 248 THR C OG1 
8692  C CG2 . THR C 243 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 248 THR C CG2 
8693  N N   . HIS C 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS C N   
8694  C CA  . HIS C 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS C CA  
8695  C C   . HIS C 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS C C   
8696  O O   . HIS C 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS C O   
8697  C CB  . HIS C 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS C CB  
8698  C CG  . HIS C 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS C CG  
8699  N ND1 . HIS C 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS C ND1 
8700  C CD2 . HIS C 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS C CD2 
8701  C CE1 . HIS C 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS C CE1 
8702  N NE2 . HIS C 244 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 249 HIS C NE2 
8703  N N   . GLY C 245 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 250 GLY C N   
8704  C CA  . GLY C 245 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 250 GLY C CA  
8705  C C   . GLY C 245 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 250 GLY C C   
8706  O O   . GLY C 245 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 250 GLY C O   
8707  N N   . ILE C 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE C N   
8708  C CA  . ILE C 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE C CA  
8709  C C   . ILE C 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE C C   
8710  O O   . ILE C 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE C O   
8711  C CB  . ILE C 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE C CB  
8712  C CG1 . ILE C 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE C CG1 
8713  C CG2 . ILE C 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE C CG2 
8714  C CD1 . ILE C 246 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 251 ILE C CD1 
8715  N N   . LYS C 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS C N   
8716  C CA  . LYS C 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS C CA  
8717  C C   . LYS C 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS C C   
8718  O O   . LYS C 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS C O   
8719  C CB  . LYS C 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS C CB  
8720  C CG  . LYS C 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS C CG  
8721  C CD  . LYS C 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS C CD  
8722  C CE  . LYS C 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS C CE  
8723  N NZ  . LYS C 247 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 252 LYS C NZ  
8724  N N   . PRO C 248 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 253 PRO C N   
8725  C CA  . PRO C 248 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 253 PRO C CA  
8726  C C   . PRO C 248 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 253 PRO C C   
8727  O O   . PRO C 248 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 253 PRO C O   
8728  C CB  . PRO C 248 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 253 PRO C CB  
8729  C CG  . PRO C 248 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 253 PRO C CG  
8730  C CD  . PRO C 248 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 253 PRO C CD  
8731  N N   . VAL C 249 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 254 VAL C N   
8732  C CA  . VAL C 249 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 254 VAL C CA  
8733  C C   . VAL C 249 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 254 VAL C C   
8734  O O   . VAL C 249 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 254 VAL C O   
8735  C CB  . VAL C 249 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 254 VAL C CB  
8736  C CG1 . VAL C 249 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 254 VAL C CG1 
8737  C CG2 . VAL C 249 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 254 VAL C CG2 
8738  N N   . VAL C 250 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 255 VAL C N   
8739  C CA  . VAL C 250 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 255 VAL C CA  
8740  C C   . VAL C 250 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 255 VAL C C   
8741  O O   . VAL C 250 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 255 VAL C O   
8742  C CB  . VAL C 250 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 255 VAL C CB  
8743  C CG1 . VAL C 250 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 255 VAL C CG1 
8744  C CG2 . VAL C 250 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 255 VAL C CG2 
8745  N N   . SER C 251 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 256 SER C N   
8746  C CA  . SER C 251 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 256 SER C CA  
8747  C C   . SER C 251 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 256 SER C C   
8748  O O   . SER C 251 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 256 SER C O   
8749  C CB  . SER C 251 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 256 SER C CB  
8750  O OG  . SER C 251 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 256 SER C OG  
8751  N N   . THR C 252 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 257 THR C N   
8752  C CA  . THR C 252 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 257 THR C CA  
8753  C C   . THR C 252 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 257 THR C C   
8754  O O   . THR C 252 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 257 THR C O   
8755  C CB  . THR C 252 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 257 THR C CB  
8756  O OG1 . THR C 252 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 257 THR C OG1 
8757  C CG2 . THR C 252 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 257 THR C CG2 
8758  N N   . GLN C 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN C N   
8759  C CA  . GLN C 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN C CA  
8760  C C   . GLN C 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN C C   
8761  O O   . GLN C 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN C O   
8762  C CB  . GLN C 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN C CB  
8763  C CG  . GLN C 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN C CG  
8764  C CD  . GLN C 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN C CD  
8765  O OE1 . GLN C 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN C OE1 
8766  N NE2 . GLN C 253 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 258 GLN C NE2 
8767  N N   . LEU C 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU C N   
8768  C CA  . LEU C 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU C CA  
8769  C C   . LEU C 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU C C   
8770  O O   . LEU C 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU C O   
8771  C CB  . LEU C 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU C CB  
8772  C CG  . LEU C 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU C CG  
8773  C CD1 . LEU C 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU C CD1 
8774  C CD2 . LEU C 254 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 259 LEU C CD2 
8775  N N   . LEU C 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU C N   
8776  C CA  . LEU C 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU C CA  
8777  C C   . LEU C 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU C C   
8778  O O   . LEU C 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU C O   
8779  C CB  . LEU C 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU C CB  
8780  C CG  . LEU C 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU C CG  
8781  C CD1 . LEU C 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU C CD1 
8782  C CD2 . LEU C 255 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 260 LEU C CD2 
8783  N N   . LEU C 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU C N   
8784  C CA  . LEU C 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU C CA  
8785  C C   . LEU C 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU C C   
8786  O O   . LEU C 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU C O   
8787  C CB  . LEU C 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU C CB  
8788  C CG  . LEU C 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU C CG  
8789  C CD1 . LEU C 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU C CD1 
8790  C CD2 . LEU C 256 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 261 LEU C CD2 
8791  N N   . ASN C 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN C N   
8792  C CA  . ASN C 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN C CA  
8793  C C   . ASN C 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN C C   
8794  O O   . ASN C 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN C O   
8795  C CB  . ASN C 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN C CB  
8796  C CG  . ASN C 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN C CG  
8797  O OD1 . ASN C 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN C OD1 
8798  N ND2 . ASN C 257 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 262 ASN C ND2 
8799  N N   . GLY C 258 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 263 GLY C N   
8800  C CA  . GLY C 258 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 263 GLY C CA  
8801  C C   . GLY C 258 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 263 GLY C C   
8802  O O   . GLY C 258 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 263 GLY C O   
8803  N N   . SER C 259 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 264 SER C N   
8804  C CA  . SER C 259 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 264 SER C CA  
8805  C C   . SER C 259 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 264 SER C C   
8806  O O   . SER C 259 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 264 SER C O   
8807  C CB  . SER C 259 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 264 SER C CB  
8808  O OG  . SER C 259 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 264 SER C OG  
8809  N N   . LEU C 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU C N   
8810  C CA  . LEU C 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU C CA  
8811  C C   . LEU C 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU C C   
8812  O O   . LEU C 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU C O   
8813  C CB  . LEU C 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU C CB  
8814  C CG  . LEU C 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU C CG  
8815  C CD1 . LEU C 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU C CD1 
8816  C CD2 . LEU C 260 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 265 LEU C CD2 
8817  N N   . ALA C 261 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 266 ALA C N   
8818  C CA  . ALA C 261 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 266 ALA C CA  
8819  C C   . ALA C 261 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 266 ALA C C   
8820  O O   . ALA C 261 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 266 ALA C O   
8821  C CB  . ALA C 261 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 266 ALA C CB  
8822  N N   . GLU C 262 ? 1.0497 1.0497 1.0497 0.0000 0.0000 0.0000 267 GLU C N   
8823  C CA  . GLU C 262 ? 1.0497 1.0497 1.0497 0.0000 0.0000 0.0000 267 GLU C CA  
8824  C C   . GLU C 262 ? 1.0497 1.0497 1.0497 0.0000 0.0000 0.0000 267 GLU C C   
8825  O O   . GLU C 262 ? 1.0497 1.0497 1.0497 0.0000 0.0000 0.0000 267 GLU C O   
8826  C CB  . GLU C 262 ? 1.0497 1.0497 1.0497 0.0000 0.0000 0.0000 267 GLU C CB  
8827  C CG  . GLU C 262 ? 1.0497 1.0497 1.0497 0.0000 0.0000 0.0000 267 GLU C CG  
8828  C CD  . GLU C 262 ? 1.0497 1.0497 1.0497 0.0000 0.0000 0.0000 267 GLU C CD  
8829  O OE1 . GLU C 262 ? 1.0497 1.0497 1.0497 0.0000 0.0000 0.0000 267 GLU C OE1 
8830  O OE2 . GLU C 262 ? 1.0497 1.0497 1.0497 0.0000 0.0000 0.0000 267 GLU C OE2 
8831  N N   . GLU C 263 ? 1.1059 1.1059 1.1059 0.0000 0.0000 0.0000 268 GLU C N   
8832  C CA  . GLU C 263 ? 1.1059 1.1059 1.1059 0.0000 0.0000 0.0000 268 GLU C CA  
8833  C C   . GLU C 263 ? 1.1059 1.1059 1.1059 0.0000 0.0000 0.0000 268 GLU C C   
8834  O O   . GLU C 263 ? 1.1059 1.1059 1.1059 0.0000 0.0000 0.0000 268 GLU C O   
8835  C CB  . GLU C 263 ? 1.1059 1.1059 1.1059 0.0000 0.0000 0.0000 268 GLU C CB  
8836  C CG  . GLU C 263 ? 1.1059 1.1059 1.1059 0.0000 0.0000 0.0000 268 GLU C CG  
8837  C CD  . GLU C 263 ? 1.1059 1.1059 1.1059 0.0000 0.0000 0.0000 268 GLU C CD  
8838  O OE1 . GLU C 263 ? 1.1059 1.1059 1.1059 0.0000 0.0000 0.0000 268 GLU C OE1 
8839  O OE2 . GLU C 263 ? 1.1059 1.1059 1.1059 0.0000 0.0000 0.0000 268 GLU C OE2 
8840  N N   . GLU C 264 ? 1.0167 1.0167 1.0167 0.0000 0.0000 0.0000 269 GLU C N   
8841  C CA  . GLU C 264 ? 1.0167 1.0167 1.0167 0.0000 0.0000 0.0000 269 GLU C CA  
8842  C C   . GLU C 264 ? 1.0167 1.0167 1.0167 0.0000 0.0000 0.0000 269 GLU C C   
8843  O O   . GLU C 264 ? 1.0167 1.0167 1.0167 0.0000 0.0000 0.0000 269 GLU C O   
8844  C CB  . GLU C 264 ? 1.0167 1.0167 1.0167 0.0000 0.0000 0.0000 269 GLU C CB  
8845  C CG  . GLU C 264 ? 1.0167 1.0167 1.0167 0.0000 0.0000 0.0000 269 GLU C CG  
8846  C CD  . GLU C 264 ? 1.0167 1.0167 1.0167 0.0000 0.0000 0.0000 269 GLU C CD  
8847  O OE1 . GLU C 264 ? 1.0167 1.0167 1.0167 0.0000 0.0000 0.0000 269 GLU C OE1 
8848  O OE2 . GLU C 264 ? 1.0167 1.0167 1.0167 0.0000 0.0000 0.0000 269 GLU C OE2 
8849  N N   . VAL C 265 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 270 VAL C N   
8850  C CA  . VAL C 265 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 270 VAL C CA  
8851  C C   . VAL C 265 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 270 VAL C C   
8852  O O   . VAL C 265 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 270 VAL C O   
8853  C CB  . VAL C 265 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 270 VAL C CB  
8854  C CG1 . VAL C 265 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 270 VAL C CG1 
8855  C CG2 . VAL C 265 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 270 VAL C CG2 
8856  N N   . MET C 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET C N   
8857  C CA  . MET C 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET C CA  
8858  C C   . MET C 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET C C   
8859  O O   . MET C 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET C O   
8860  C CB  . MET C 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET C CB  
8861  C CG  . MET C 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET C CG  
8862  S SD  . MET C 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET C SD  
8863  C CE  . MET C 266 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 271 MET C CE  
8864  N N   . ILE C 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE C N   
8865  C CA  . ILE C 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE C CA  
8866  C C   . ILE C 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE C C   
8867  O O   . ILE C 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE C O   
8868  C CB  . ILE C 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE C CB  
8869  C CG1 . ILE C 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE C CG1 
8870  C CG2 . ILE C 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE C CG2 
8871  C CD1 . ILE C 267 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 272 ILE C CD1 
8872  N N   . ARG C 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG C N   
8873  C CA  . ARG C 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG C CA  
8874  C C   . ARG C 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG C C   
8875  O O   . ARG C 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG C O   
8876  C CB  . ARG C 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG C CB  
8877  C CG  . ARG C 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG C CG  
8878  C CD  . ARG C 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG C CD  
8879  N NE  . ARG C 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG C NE  
8880  C CZ  . ARG C 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG C CZ  
8881  N NH1 . ARG C 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG C NH1 
8882  N NH2 . ARG C 268 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 273 ARG C NH2 
8883  N N   . SER C 269 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 274 SER C N   
8884  C CA  . SER C 269 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 274 SER C CA  
8885  C C   . SER C 269 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 274 SER C C   
8886  O O   . SER C 269 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 274 SER C O   
8887  C CB  . SER C 269 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 274 SER C CB  
8888  O OG  . SER C 269 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 274 SER C OG  
8889  N N   . GLU C 270 ? 0.9227 0.9227 0.9227 0.0000 0.0000 0.0000 275 GLU C N   
8890  C CA  . GLU C 270 ? 0.9227 0.9227 0.9227 0.0000 0.0000 0.0000 275 GLU C CA  
8891  C C   . GLU C 270 ? 0.9227 0.9227 0.9227 0.0000 0.0000 0.0000 275 GLU C C   
8892  O O   . GLU C 270 ? 0.9227 0.9227 0.9227 0.0000 0.0000 0.0000 275 GLU C O   
8893  C CB  . GLU C 270 ? 0.9227 0.9227 0.9227 0.0000 0.0000 0.0000 275 GLU C CB  
8894  C CG  . GLU C 270 ? 0.9227 0.9227 0.9227 0.0000 0.0000 0.0000 275 GLU C CG  
8895  C CD  . GLU C 270 ? 0.9227 0.9227 0.9227 0.0000 0.0000 0.0000 275 GLU C CD  
8896  O OE1 . GLU C 270 ? 0.9227 0.9227 0.9227 0.0000 0.0000 0.0000 275 GLU C OE1 
8897  O OE2 . GLU C 270 ? 0.9227 0.9227 0.9227 0.0000 0.0000 0.0000 275 GLU C OE2 
8898  N N   . ASN C 271 ? 1.0562 1.0562 1.0562 0.0000 0.0000 0.0000 276 ASN C N   
8899  C CA  . ASN C 271 ? 1.0562 1.0562 1.0562 0.0000 0.0000 0.0000 276 ASN C CA  
8900  C C   . ASN C 271 ? 1.0562 1.0562 1.0562 0.0000 0.0000 0.0000 276 ASN C C   
8901  O O   . ASN C 271 ? 1.0562 1.0562 1.0562 0.0000 0.0000 0.0000 276 ASN C O   
8902  C CB  . ASN C 271 ? 1.0562 1.0562 1.0562 0.0000 0.0000 0.0000 276 ASN C CB  
8903  C CG  . ASN C 271 ? 1.0562 1.0562 1.0562 0.0000 0.0000 0.0000 276 ASN C CG  
8904  O OD1 . ASN C 271 ? 1.0562 1.0562 1.0562 0.0000 0.0000 0.0000 276 ASN C OD1 
8905  N ND2 . ASN C 271 ? 1.0562 1.0562 1.0562 0.0000 0.0000 0.0000 276 ASN C ND2 
8906  N N   . ILE C 272 ? 0.9770 0.9770 0.9770 0.0000 0.0000 0.0000 277 ILE C N   
8907  C CA  . ILE C 272 ? 0.9770 0.9770 0.9770 0.0000 0.0000 0.0000 277 ILE C CA  
8908  C C   . ILE C 272 ? 0.9770 0.9770 0.9770 0.0000 0.0000 0.0000 277 ILE C C   
8909  O O   . ILE C 272 ? 0.9770 0.9770 0.9770 0.0000 0.0000 0.0000 277 ILE C O   
8910  C CB  . ILE C 272 ? 0.9770 0.9770 0.9770 0.0000 0.0000 0.0000 277 ILE C CB  
8911  C CG1 . ILE C 272 ? 0.9770 0.9770 0.9770 0.0000 0.0000 0.0000 277 ILE C CG1 
8912  C CG2 . ILE C 272 ? 0.9770 0.9770 0.9770 0.0000 0.0000 0.0000 277 ILE C CG2 
8913  C CD1 . ILE C 272 ? 0.9770 0.9770 0.9770 0.0000 0.0000 0.0000 277 ILE C CD1 
8914  N N   . THR C 273 ? 1.0502 1.0502 1.0502 0.0000 0.0000 0.0000 278 THR C N   
8915  C CA  . THR C 273 ? 1.0502 1.0502 1.0502 0.0000 0.0000 0.0000 278 THR C CA  
8916  C C   . THR C 273 ? 1.0502 1.0502 1.0502 0.0000 0.0000 0.0000 278 THR C C   
8917  O O   . THR C 273 ? 1.0502 1.0502 1.0502 0.0000 0.0000 0.0000 278 THR C O   
8918  C CB  . THR C 273 ? 1.0502 1.0502 1.0502 0.0000 0.0000 0.0000 278 THR C CB  
8919  O OG1 . THR C 273 ? 1.0502 1.0502 1.0502 0.0000 0.0000 0.0000 278 THR C OG1 
8920  C CG2 . THR C 273 ? 1.0502 1.0502 1.0502 0.0000 0.0000 0.0000 278 THR C CG2 
8921  N N   . ASN C 274 ? 1.0485 1.0485 1.0485 0.0000 0.0000 0.0000 279 ASN C N   
8922  C CA  . ASN C 274 ? 1.0485 1.0485 1.0485 0.0000 0.0000 0.0000 279 ASN C CA  
8923  C C   . ASN C 274 ? 1.0485 1.0485 1.0485 0.0000 0.0000 0.0000 279 ASN C C   
8924  O O   . ASN C 274 ? 1.0485 1.0485 1.0485 0.0000 0.0000 0.0000 279 ASN C O   
8925  C CB  . ASN C 274 ? 1.0485 1.0485 1.0485 0.0000 0.0000 0.0000 279 ASN C CB  
8926  C CG  . ASN C 274 ? 1.0485 1.0485 1.0485 0.0000 0.0000 0.0000 279 ASN C CG  
8927  O OD1 . ASN C 274 ? 1.0485 1.0485 1.0485 0.0000 0.0000 0.0000 279 ASN C OD1 
8928  N ND2 . ASN C 274 ? 1.0485 1.0485 1.0485 0.0000 0.0000 0.0000 279 ASN C ND2 
8929  N N   . ASN C 275 ? 0.9630 0.9630 0.9630 0.0000 0.0000 0.0000 280 ASN C N   
8930  C CA  . ASN C 275 ? 0.9630 0.9630 0.9630 0.0000 0.0000 0.0000 280 ASN C CA  
8931  C C   . ASN C 275 ? 0.9630 0.9630 0.9630 0.0000 0.0000 0.0000 280 ASN C C   
8932  O O   . ASN C 275 ? 0.9630 0.9630 0.9630 0.0000 0.0000 0.0000 280 ASN C O   
8933  C CB  . ASN C 275 ? 0.9630 0.9630 0.9630 0.0000 0.0000 0.0000 280 ASN C CB  
8934  C CG  . ASN C 275 ? 0.9630 0.9630 0.9630 0.0000 0.0000 0.0000 280 ASN C CG  
8935  O OD1 . ASN C 275 ? 0.9630 0.9630 0.9630 0.0000 0.0000 0.0000 280 ASN C OD1 
8936  N ND2 . ASN C 275 ? 0.9630 0.9630 0.9630 0.0000 0.0000 0.0000 280 ASN C ND2 
8937  N N   . ALA C 276 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 281 ALA C N   
8938  C CA  . ALA C 276 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 281 ALA C CA  
8939  C C   . ALA C 276 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 281 ALA C C   
8940  O O   . ALA C 276 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 281 ALA C O   
8941  C CB  . ALA C 276 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 281 ALA C CB  
8942  N N   . LYS C 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS C N   
8943  C CA  . LYS C 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS C CA  
8944  C C   . LYS C 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS C C   
8945  O O   . LYS C 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS C O   
8946  C CB  . LYS C 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS C CB  
8947  C CG  . LYS C 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS C CG  
8948  C CD  . LYS C 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS C CD  
8949  C CE  . LYS C 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS C CE  
8950  N NZ  . LYS C 277 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 282 LYS C NZ  
8951  N N   . ASN C 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN C N   
8952  C CA  . ASN C 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN C CA  
8953  C C   . ASN C 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN C C   
8954  O O   . ASN C 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN C O   
8955  C CB  . ASN C 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN C CB  
8956  C CG  . ASN C 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN C CG  
8957  O OD1 . ASN C 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN C OD1 
8958  N ND2 . ASN C 278 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 283 ASN C ND2 
8959  N N   . ILE C 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE C N   
8960  C CA  . ILE C 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE C CA  
8961  C C   . ILE C 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE C C   
8962  O O   . ILE C 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE C O   
8963  C CB  . ILE C 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE C CB  
8964  C CG1 . ILE C 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE C CG1 
8965  C CG2 . ILE C 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE C CG2 
8966  C CD1 . ILE C 279 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 284 ILE C CD1 
8967  N N   . LEU C 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU C N   
8968  C CA  . LEU C 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU C CA  
8969  C C   . LEU C 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU C C   
8970  O O   . LEU C 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU C O   
8971  C CB  . LEU C 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU C CB  
8972  C CG  . LEU C 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU C CG  
8973  C CD1 . LEU C 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU C CD1 
8974  C CD2 . LEU C 280 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 285 LEU C CD2 
8975  N N   . VAL C 281 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 286 VAL C N   
8976  C CA  . VAL C 281 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 286 VAL C CA  
8977  C C   . VAL C 281 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 286 VAL C C   
8978  O O   . VAL C 281 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 286 VAL C O   
8979  C CB  . VAL C 281 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 286 VAL C CB  
8980  C CG1 . VAL C 281 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 286 VAL C CG1 
8981  C CG2 . VAL C 281 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 286 VAL C CG2 
8982  N N   . GLN C 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN C N   
8983  C CA  . GLN C 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN C CA  
8984  C C   . GLN C 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN C C   
8985  O O   . GLN C 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN C O   
8986  C CB  . GLN C 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN C CB  
8987  C CG  . GLN C 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN C CG  
8988  C CD  . GLN C 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN C CD  
8989  O OE1 . GLN C 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN C OE1 
8990  N NE2 . GLN C 282 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 287 GLN C NE2 
8991  N N   . PHE C 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE C N   
8992  C CA  . PHE C 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE C CA  
8993  C C   . PHE C 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE C C   
8994  O O   . PHE C 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE C O   
8995  C CB  . PHE C 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE C CB  
8996  C CG  . PHE C 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE C CG  
8997  C CD1 . PHE C 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE C CD1 
8998  C CD2 . PHE C 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE C CD2 
8999  C CE1 . PHE C 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE C CE1 
9000  C CE2 . PHE C 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE C CE2 
9001  C CZ  . PHE C 283 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 288 PHE C CZ  
9002  N N   . ASN C 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN C N   
9003  C CA  . ASN C 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN C CA  
9004  C C   . ASN C 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN C C   
9005  O O   . ASN C 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN C O   
9006  C CB  . ASN C 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN C CB  
9007  C CG  . ASN C 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN C CG  
9008  O OD1 . ASN C 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN C OD1 
9009  N ND2 . ASN C 284 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 289 ASN C ND2 
9010  N N   . THR C 285 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 290 THR C N   
9011  C CA  . THR C 285 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 290 THR C CA  
9012  C C   . THR C 285 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 290 THR C C   
9013  O O   . THR C 285 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 290 THR C O   
9014  C CB  . THR C 285 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 290 THR C CB  
9015  O OG1 . THR C 285 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 290 THR C OG1 
9016  C CG2 . THR C 285 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 290 THR C CG2 
9017  N N   . PRO C 286 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 291 PRO C N   
9018  C CA  . PRO C 286 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 291 PRO C CA  
9019  C C   . PRO C 286 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 291 PRO C C   
9020  O O   . PRO C 286 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 291 PRO C O   
9021  C CB  . PRO C 286 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 291 PRO C CB  
9022  C CG  . PRO C 286 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 291 PRO C CG  
9023  C CD  . PRO C 286 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 291 PRO C CD  
9024  N N   . VAL C 287 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 292 VAL C N   
9025  C CA  . VAL C 287 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 292 VAL C CA  
9026  C C   . VAL C 287 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 292 VAL C C   
9027  O O   . VAL C 287 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 292 VAL C O   
9028  C CB  . VAL C 287 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 292 VAL C CB  
9029  C CG1 . VAL C 287 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 292 VAL C CG1 
9030  C CG2 . VAL C 287 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 292 VAL C CG2 
9031  N N   . GLN C 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN C N   
9032  C CA  . GLN C 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN C CA  
9033  C C   . GLN C 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN C C   
9034  O O   . GLN C 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN C O   
9035  C CB  . GLN C 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN C CB  
9036  C CG  . GLN C 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN C CG  
9037  C CD  . GLN C 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN C CD  
9038  O OE1 . GLN C 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN C OE1 
9039  N NE2 . GLN C 288 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 293 GLN C NE2 
9040  N N   . ILE C 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE C N   
9041  C CA  . ILE C 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE C CA  
9042  C C   . ILE C 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE C C   
9043  O O   . ILE C 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE C O   
9044  C CB  . ILE C 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE C CB  
9045  C CG1 . ILE C 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE C CG1 
9046  C CG2 . ILE C 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE C CG2 
9047  C CD1 . ILE C 289 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 294 ILE C CD1 
9048  N N   . ASN C 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN C N   
9049  C CA  . ASN C 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN C CA  
9050  C C   . ASN C 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN C C   
9051  O O   . ASN C 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN C O   
9052  C CB  . ASN C 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN C CB  
9053  C CG  . ASN C 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN C CG  
9054  O OD1 . ASN C 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN C OD1 
9055  N ND2 . ASN C 290 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 295 ASN C ND2 
9056  N N   . CYS C 291 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 296 CYS C N   
9057  C CA  . CYS C 291 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 296 CYS C CA  
9058  C C   . CYS C 291 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 296 CYS C C   
9059  O O   . CYS C 291 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 296 CYS C O   
9060  C CB  . CYS C 291 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 296 CYS C CB  
9061  S SG  . CYS C 291 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 296 CYS C SG  
9062  N N   . THR C 292 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 297 THR C N   
9063  C CA  . THR C 292 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 297 THR C CA  
9064  C C   . THR C 292 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 297 THR C C   
9065  O O   . THR C 292 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 297 THR C O   
9066  C CB  . THR C 292 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 297 THR C CB  
9067  O OG1 . THR C 292 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 297 THR C OG1 
9068  C CG2 . THR C 292 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 297 THR C CG2 
9069  N N   . ARG C 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG C N   
9070  C CA  . ARG C 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG C CA  
9071  C C   . ARG C 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG C C   
9072  O O   . ARG C 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG C O   
9073  C CB  . ARG C 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG C CB  
9074  C CG  . ARG C 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG C CG  
9075  C CD  . ARG C 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG C CD  
9076  N NE  . ARG C 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG C NE  
9077  C CZ  . ARG C 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG C CZ  
9078  N NH1 . ARG C 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG C NH1 
9079  N NH2 . ARG C 293 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 298 ARG C NH2 
9080  N N   . PRO C 294 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 299 PRO C N   
9081  C CA  . PRO C 294 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 299 PRO C CA  
9082  C C   . PRO C 294 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 299 PRO C C   
9083  O O   . PRO C 294 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 299 PRO C O   
9084  C CB  . PRO C 294 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 299 PRO C CB  
9085  C CG  . PRO C 294 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 299 PRO C CG  
9086  C CD  . PRO C 294 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 299 PRO C CD  
9087  N N   . ASN C 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN C N   
9088  C CA  . ASN C 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN C CA  
9089  C C   . ASN C 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN C C   
9090  O O   . ASN C 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN C O   
9091  C CB  . ASN C 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN C CB  
9092  C CG  . ASN C 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN C CG  
9093  O OD1 . ASN C 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN C OD1 
9094  N ND2 . ASN C 295 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 300 ASN C ND2 
9095  N N   . ASN C 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN C N   
9096  C CA  . ASN C 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN C CA  
9097  C C   . ASN C 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN C C   
9098  O O   . ASN C 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN C O   
9099  C CB  . ASN C 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN C CB  
9100  C CG  . ASN C 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN C CG  
9101  O OD1 . ASN C 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN C OD1 
9102  N ND2 . ASN C 296 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 301 ASN C ND2 
9103  N N   . ASN C 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN C N   
9104  C CA  . ASN C 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN C CA  
9105  C C   . ASN C 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN C C   
9106  O O   . ASN C 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN C O   
9107  C CB  . ASN C 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN C CB  
9108  C CG  . ASN C 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN C CG  
9109  O OD1 . ASN C 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN C OD1 
9110  N ND2 . ASN C 297 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 302 ASN C ND2 
9111  N N   . THR C 298 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 303 THR C N   
9112  C CA  . THR C 298 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 303 THR C CA  
9113  C C   . THR C 298 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 303 THR C C   
9114  O O   . THR C 298 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 303 THR C O   
9115  C CB  . THR C 298 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 303 THR C CB  
9116  O OG1 . THR C 298 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 303 THR C OG1 
9117  C CG2 . THR C 298 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 303 THR C CG2 
9118  N N   . ARG C 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG C N   
9119  C CA  . ARG C 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG C CA  
9120  C C   . ARG C 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG C C   
9121  O O   . ARG C 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG C O   
9122  C CB  . ARG C 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG C CB  
9123  C CG  . ARG C 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG C CG  
9124  C CD  . ARG C 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG C CD  
9125  N NE  . ARG C 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG C NE  
9126  C CZ  . ARG C 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG C CZ  
9127  N NH1 . ARG C 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG C NH1 
9128  N NH2 . ARG C 299 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 304 ARG C NH2 
9129  N N   . LYS C 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS C N   
9130  C CA  . LYS C 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS C CA  
9131  C C   . LYS C 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS C C   
9132  O O   . LYS C 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS C O   
9133  C CB  . LYS C 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS C CB  
9134  C CG  . LYS C 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS C CG  
9135  C CD  . LYS C 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS C CD  
9136  C CE  . LYS C 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS C CE  
9137  N NZ  . LYS C 300 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 305 LYS C NZ  
9138  N N   . SER C 301 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 306 SER C N   
9139  C CA  . SER C 301 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 306 SER C CA  
9140  C C   . SER C 301 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 306 SER C C   
9141  O O   . SER C 301 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 306 SER C O   
9142  C CB  . SER C 301 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 306 SER C CB  
9143  O OG  . SER C 301 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 306 SER C OG  
9144  N N   . ILE C 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE C N   
9145  C CA  . ILE C 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE C CA  
9146  C C   . ILE C 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE C C   
9147  O O   . ILE C 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE C O   
9148  C CB  . ILE C 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE C CB  
9149  C CG1 . ILE C 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE C CG1 
9150  C CG2 . ILE C 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE C CG2 
9151  C CD1 . ILE C 302 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 307 ILE C CD1 
9163  N N   . ILE C 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE C N   
9164  C CA  . ILE C 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE C CA  
9165  C C   . ILE C 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE C C   
9166  O O   . ILE C 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE C O   
9167  C CB  . ILE C 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE C CB  
9168  C CG1 . ILE C 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE C CG1 
9169  C CG2 . ILE C 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE C CG2 
9170  C CD1 . ILE C 304 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 309 ILE C CD1 
9171  N N   . GLY C 305 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 312 GLY C N   
9172  C CA  . GLY C 305 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 312 GLY C CA  
9173  C C   . GLY C 305 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 312 GLY C C   
9174  O O   . GLY C 305 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 312 GLY C O   
9175  N N   . PRO C 306 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 313 PRO C N   
9176  C CA  . PRO C 306 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 313 PRO C CA  
9177  C C   . PRO C 306 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 313 PRO C C   
9178  O O   . PRO C 306 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 313 PRO C O   
9179  C CB  . PRO C 306 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 313 PRO C CB  
9180  C CG  . PRO C 306 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 313 PRO C CG  
9181  C CD  . PRO C 306 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 313 PRO C CD  
9182  N N   . GLY C 307 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 314 GLY C N   
9183  C CA  . GLY C 307 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 314 GLY C CA  
9184  C C   . GLY C 307 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 314 GLY C C   
9185  O O   . GLY C 307 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 314 GLY C O   
9186  N N   . GLN C 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN C N   
9187  C CA  . GLN C 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN C CA  
9188  C C   . GLN C 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN C C   
9189  O O   . GLN C 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN C O   
9190  C CB  . GLN C 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN C CB  
9191  C CG  . GLN C 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN C CG  
9192  C CD  . GLN C 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN C CD  
9193  O OE1 . GLN C 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN C OE1 
9194  N NE2 . GLN C 308 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 315 GLN C NE2 
9195  N N   . ALA C 309 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 316 ALA C N   
9196  C CA  . ALA C 309 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 316 ALA C CA  
9197  C C   . ALA C 309 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 316 ALA C C   
9198  O O   . ALA C 309 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 316 ALA C O   
9199  C CB  . ALA C 309 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 316 ALA C CB  
9200  N N   . PHE C 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE C N   
9201  C CA  . PHE C 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE C CA  
9202  C C   . PHE C 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE C C   
9203  O O   . PHE C 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE C O   
9204  C CB  . PHE C 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE C CB  
9205  C CG  . PHE C 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE C CG  
9206  C CD1 . PHE C 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE C CD1 
9207  C CD2 . PHE C 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE C CD2 
9208  C CE1 . PHE C 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE C CE1 
9209  C CE2 . PHE C 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE C CE2 
9210  C CZ  . PHE C 310 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 317 PHE C CZ  
9211  N N   . TYR C 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR C N   
9212  C CA  . TYR C 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR C CA  
9213  C C   . TYR C 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR C C   
9214  O O   . TYR C 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR C O   
9215  C CB  . TYR C 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR C CB  
9216  C CG  . TYR C 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR C CG  
9217  C CD1 . TYR C 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR C CD1 
9218  C CD2 . TYR C 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR C CD2 
9219  C CE1 . TYR C 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR C CE1 
9220  C CE2 . TYR C 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR C CE2 
9221  C CZ  . TYR C 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR C CZ  
9222  O OH  . TYR C 311 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 318 TYR C OH  
9223  N N   . ALA C 312 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 319 ALA C N   
9224  C CA  . ALA C 312 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 319 ALA C CA  
9225  C C   . ALA C 312 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 319 ALA C C   
9226  O O   . ALA C 312 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 319 ALA C O   
9227  C CB  . ALA C 312 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 319 ALA C CB  
9228  N N   . THR C 313 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 320 THR C N   
9229  C CA  . THR C 313 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 320 THR C CA  
9230  C C   . THR C 313 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 320 THR C C   
9231  O O   . THR C 313 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 320 THR C O   
9232  C CB  . THR C 313 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 320 THR C CB  
9233  O OG1 . THR C 313 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 320 THR C OG1 
9234  C CG2 . THR C 313 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 320 THR C CG2 
9235  N N   . GLY C 314 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 GLY C N   
9236  C CA  . GLY C 314 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 GLY C CA  
9237  C C   . GLY C 314 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 GLY C C   
9238  O O   . GLY C 314 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 GLY C O   
9239  N N   . ASP C 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP C N   
9240  C CA  . ASP C 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP C CA  
9241  C C   . ASP C 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP C C   
9242  O O   . ASP C 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP C O   
9243  C CB  . ASP C 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP C CB  
9244  C CG  . ASP C 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP C CG  
9245  O OD1 . ASP C 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP C OD1 
9246  O OD2 . ASP C 315 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 321 ASP C OD2 
9247  N N   . ILE C 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE C N   
9248  C CA  . ILE C 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE C CA  
9249  C C   . ILE C 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE C C   
9250  O O   . ILE C 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE C O   
9251  C CB  . ILE C 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE C CB  
9252  C CG1 . ILE C 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE C CG1 
9253  C CG2 . ILE C 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE C CG2 
9254  C CD1 . ILE C 316 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 322 ILE C CD1 
9255  N N   . ILE C 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE C N   
9256  C CA  . ILE C 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE C CA  
9257  C C   . ILE C 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE C C   
9258  O O   . ILE C 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE C O   
9259  C CB  . ILE C 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE C CB  
9260  C CG1 . ILE C 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE C CG1 
9261  C CG2 . ILE C 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE C CG2 
9262  C CD1 . ILE C 317 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 323 ILE C CD1 
9263  N N   . GLY C 318 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 324 GLY C N   
9264  C CA  . GLY C 318 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 324 GLY C CA  
9265  C C   . GLY C 318 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 324 GLY C C   
9266  O O   . GLY C 318 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 324 GLY C O   
9267  N N   . ASP C 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP C N   
9268  C CA  . ASP C 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP C CA  
9269  C C   . ASP C 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP C C   
9270  O O   . ASP C 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP C O   
9271  C CB  . ASP C 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP C CB  
9272  C CG  . ASP C 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP C CG  
9273  O OD1 . ASP C 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP C OD1 
9274  O OD2 . ASP C 319 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 325 ASP C OD2 
9275  N N   . ILE C 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE C N   
9276  C CA  . ILE C 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE C CA  
9277  C C   . ILE C 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE C C   
9278  O O   . ILE C 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE C O   
9279  C CB  . ILE C 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE C CB  
9280  C CG1 . ILE C 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE C CG1 
9281  C CG2 . ILE C 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE C CG2 
9282  C CD1 . ILE C 320 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 326 ILE C CD1 
9283  N N   . ARG C 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG C N   
9284  C CA  . ARG C 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG C CA  
9285  C C   . ARG C 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG C C   
9286  O O   . ARG C 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG C O   
9287  C CB  . ARG C 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG C CB  
9288  C CG  . ARG C 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG C CG  
9289  C CD  . ARG C 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG C CD  
9290  N NE  . ARG C 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG C NE  
9291  C CZ  . ARG C 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG C CZ  
9292  N NH1 . ARG C 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG C NH1 
9293  N NH2 . ARG C 321 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 327 ARG C NH2 
9294  N N   . GLN C 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN C N   
9295  C CA  . GLN C 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN C CA  
9296  C C   . GLN C 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN C C   
9297  O O   . GLN C 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN C O   
9298  C CB  . GLN C 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN C CB  
9299  C CG  . GLN C 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN C CG  
9300  C CD  . GLN C 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN C CD  
9301  O OE1 . GLN C 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN C OE1 
9302  N NE2 . GLN C 322 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 328 GLN C NE2 
9303  N N   . ALA C 323 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 329 ALA C N   
9304  C CA  . ALA C 323 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 329 ALA C CA  
9305  C C   . ALA C 323 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 329 ALA C C   
9306  O O   . ALA C 323 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 329 ALA C O   
9307  C CB  . ALA C 323 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 329 ALA C CB  
9308  N N   . HIS C 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS C N   
9309  C CA  . HIS C 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS C CA  
9310  C C   . HIS C 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS C C   
9311  O O   . HIS C 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS C O   
9312  C CB  . HIS C 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS C CB  
9313  C CG  . HIS C 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS C CG  
9314  N ND1 . HIS C 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS C ND1 
9315  C CD2 . HIS C 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS C CD2 
9316  C CE1 . HIS C 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS C CE1 
9317  N NE2 . HIS C 324 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 330 HIS C NE2 
9318  N N   . CYS C 325 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 331 CYS C N   
9319  C CA  . CYS C 325 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 331 CYS C CA  
9320  C C   . CYS C 325 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 331 CYS C C   
9321  O O   . CYS C 325 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 331 CYS C O   
9322  C CB  . CYS C 325 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 331 CYS C CB  
9323  S SG  . CYS C 325 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 331 CYS C SG  
9324  N N   . ASN C 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN C N   
9325  C CA  . ASN C 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN C CA  
9326  C C   . ASN C 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN C C   
9327  O O   . ASN C 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN C O   
9328  C CB  . ASN C 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN C CB  
9329  C CG  . ASN C 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN C CG  
9330  O OD1 . ASN C 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN C OD1 
9331  N ND2 . ASN C 326 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 332 ASN C ND2 
9332  N N   . VAL C 327 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 333 VAL C N   
9333  C CA  . VAL C 327 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 333 VAL C CA  
9334  C C   . VAL C 327 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 333 VAL C C   
9335  O O   . VAL C 327 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 333 VAL C O   
9336  C CB  . VAL C 327 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 333 VAL C CB  
9337  C CG1 . VAL C 327 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 333 VAL C CG1 
9338  C CG2 . VAL C 327 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 333 VAL C CG2 
9339  N N   . SER C 328 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 334 SER C N   
9340  C CA  . SER C 328 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 334 SER C CA  
9341  C C   . SER C 328 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 334 SER C C   
9342  O O   . SER C 328 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 334 SER C O   
9343  C CB  . SER C 328 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 334 SER C CB  
9344  O OG  . SER C 328 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 334 SER C OG  
9345  N N   . LYS C 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS C N   
9346  C CA  . LYS C 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS C CA  
9347  C C   . LYS C 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS C C   
9348  O O   . LYS C 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS C O   
9349  C CB  . LYS C 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS C CB  
9350  C CG  . LYS C 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS C CG  
9351  C CD  . LYS C 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS C CD  
9352  C CE  . LYS C 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS C CE  
9353  N NZ  . LYS C 329 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 335 LYS C NZ  
9354  N N   . ALA C 330 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 336 ALA C N   
9355  C CA  . ALA C 330 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 336 ALA C CA  
9356  C C   . ALA C 330 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 336 ALA C C   
9357  O O   . ALA C 330 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 336 ALA C O   
9358  C CB  . ALA C 330 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 336 ALA C CB  
9359  N N   . THR C 331 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 337 THR C N   
9360  C CA  . THR C 331 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 337 THR C CA  
9361  C C   . THR C 331 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 337 THR C C   
9362  O O   . THR C 331 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 337 THR C O   
9363  C CB  . THR C 331 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 337 THR C CB  
9364  O OG1 . THR C 331 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 337 THR C OG1 
9365  C CG2 . THR C 331 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 337 THR C CG2 
9366  N N   . TRP C 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP C N   
9367  C CA  . TRP C 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP C CA  
9368  C C   . TRP C 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP C C   
9369  O O   . TRP C 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP C O   
9370  C CB  . TRP C 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP C CB  
9371  C CG  . TRP C 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP C CG  
9372  C CD1 . TRP C 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP C CD1 
9373  C CD2 . TRP C 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP C CD2 
9374  N NE1 . TRP C 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP C NE1 
9375  C CE2 . TRP C 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP C CE2 
9376  C CE3 . TRP C 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP C CE3 
9377  C CZ2 . TRP C 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP C CZ2 
9378  C CZ3 . TRP C 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP C CZ3 
9379  C CH2 . TRP C 332 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 338 TRP C CH2 
9380  N N   . ASN C 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN C N   
9381  C CA  . ASN C 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN C CA  
9382  C C   . ASN C 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN C C   
9383  O O   . ASN C 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN C O   
9384  C CB  . ASN C 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN C CB  
9385  C CG  . ASN C 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN C CG  
9386  O OD1 . ASN C 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN C OD1 
9387  N ND2 . ASN C 333 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 339 ASN C ND2 
9388  N N   . GLU C 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU C N   
9389  C CA  . GLU C 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU C CA  
9390  C C   . GLU C 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU C C   
9391  O O   . GLU C 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU C O   
9392  C CB  . GLU C 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU C CB  
9393  C CG  . GLU C 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU C CG  
9394  C CD  . GLU C 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU C CD  
9395  O OE1 . GLU C 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU C OE1 
9396  O OE2 . GLU C 334 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 340 GLU C OE2 
9397  N N   . THR C 335 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 341 THR C N   
9398  C CA  . THR C 335 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 341 THR C CA  
9399  C C   . THR C 335 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 341 THR C C   
9400  O O   . THR C 335 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 341 THR C O   
9401  C CB  . THR C 335 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 341 THR C CB  
9402  O OG1 . THR C 335 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 341 THR C OG1 
9403  C CG2 . THR C 335 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 341 THR C CG2 
9404  N N   . LEU C 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU C N   
9405  C CA  . LEU C 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU C CA  
9406  C C   . LEU C 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU C C   
9407  O O   . LEU C 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU C O   
9408  C CB  . LEU C 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU C CB  
9409  C CG  . LEU C 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU C CG  
9410  C CD1 . LEU C 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU C CD1 
9411  C CD2 . LEU C 336 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 342 LEU C CD2 
9412  N N   . GLY C 337 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 343 GLY C N   
9413  C CA  . GLY C 337 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 343 GLY C CA  
9414  C C   . GLY C 337 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 343 GLY C C   
9415  O O   . GLY C 337 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 343 GLY C O   
9416  N N   . LYS C 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS C N   
9417  C CA  . LYS C 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS C CA  
9418  C C   . LYS C 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS C C   
9419  O O   . LYS C 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS C O   
9420  C CB  . LYS C 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS C CB  
9421  C CG  . LYS C 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS C CG  
9422  C CD  . LYS C 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS C CD  
9423  C CE  . LYS C 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS C CE  
9424  N NZ  . LYS C 338 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 344 LYS C NZ  
9425  N N   . VAL C 339 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 345 VAL C N   
9426  C CA  . VAL C 339 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 345 VAL C CA  
9427  C C   . VAL C 339 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 345 VAL C C   
9428  O O   . VAL C 339 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 345 VAL C O   
9429  C CB  . VAL C 339 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 345 VAL C CB  
9430  C CG1 . VAL C 339 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 345 VAL C CG1 
9431  C CG2 . VAL C 339 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 345 VAL C CG2 
9432  N N   . VAL C 340 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 346 VAL C N   
9433  C CA  . VAL C 340 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 346 VAL C CA  
9434  C C   . VAL C 340 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 346 VAL C C   
9435  O O   . VAL C 340 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 346 VAL C O   
9436  C CB  . VAL C 340 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 346 VAL C CB  
9437  C CG1 . VAL C 340 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 346 VAL C CG1 
9438  C CG2 . VAL C 340 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 346 VAL C CG2 
9439  N N   . LYS C 341 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 347 LYS C N   
9440  C CA  . LYS C 341 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 347 LYS C CA  
9441  C C   . LYS C 341 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 347 LYS C C   
9442  O O   . LYS C 341 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 347 LYS C O   
9443  C CB  . LYS C 341 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 347 LYS C CB  
9444  C CG  . LYS C 341 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 347 LYS C CG  
9445  C CD  . LYS C 341 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 347 LYS C CD  
9446  C CE  . LYS C 341 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 347 LYS C CE  
9447  N NZ  . LYS C 341 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 347 LYS C NZ  
9448  N N   . GLN C 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN C N   
9449  C CA  . GLN C 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN C CA  
9450  C C   . GLN C 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN C C   
9451  O O   . GLN C 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN C O   
9452  C CB  . GLN C 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN C CB  
9453  C CG  . GLN C 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN C CG  
9454  C CD  . GLN C 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN C CD  
9455  O OE1 . GLN C 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN C OE1 
9456  N NE2 . GLN C 342 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 348 GLN C NE2 
9457  N N   . LEU C 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU C N   
9458  C CA  . LEU C 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU C CA  
9459  C C   . LEU C 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU C C   
9460  O O   . LEU C 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU C O   
9461  C CB  . LEU C 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU C CB  
9462  C CG  . LEU C 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU C CG  
9463  C CD1 . LEU C 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU C CD1 
9464  C CD2 . LEU C 343 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 349 LEU C CD2 
9465  N N   . ARG C 344 ? 0.9590 0.9590 0.9590 0.0000 0.0000 0.0000 350 ARG C N   
9466  C CA  . ARG C 344 ? 0.9590 0.9590 0.9590 0.0000 0.0000 0.0000 350 ARG C CA  
9467  C C   . ARG C 344 ? 0.9590 0.9590 0.9590 0.0000 0.0000 0.0000 350 ARG C C   
9468  O O   . ARG C 344 ? 0.9590 0.9590 0.9590 0.0000 0.0000 0.0000 350 ARG C O   
9469  C CB  . ARG C 344 ? 0.9590 0.9590 0.9590 0.0000 0.0000 0.0000 350 ARG C CB  
9470  C CG  . ARG C 344 ? 0.9590 0.9590 0.9590 0.0000 0.0000 0.0000 350 ARG C CG  
9471  C CD  . ARG C 344 ? 0.9590 0.9590 0.9590 0.0000 0.0000 0.0000 350 ARG C CD  
9472  N NE  . ARG C 344 ? 0.9590 0.9590 0.9590 0.0000 0.0000 0.0000 350 ARG C NE  
9473  C CZ  . ARG C 344 ? 0.9590 0.9590 0.9590 0.0000 0.0000 0.0000 350 ARG C CZ  
9474  N NH1 . ARG C 344 ? 0.9590 0.9590 0.9590 0.0000 0.0000 0.0000 350 ARG C NH1 
9475  N NH2 . ARG C 344 ? 0.9590 0.9590 0.9590 0.0000 0.0000 0.0000 350 ARG C NH2 
9476  N N   . LYS C 345 ? 0.9696 0.9696 0.9696 0.0000 0.0000 0.0000 351 LYS C N   
9477  C CA  . LYS C 345 ? 0.9696 0.9696 0.9696 0.0000 0.0000 0.0000 351 LYS C CA  
9478  C C   . LYS C 345 ? 0.9696 0.9696 0.9696 0.0000 0.0000 0.0000 351 LYS C C   
9479  O O   . LYS C 345 ? 0.9696 0.9696 0.9696 0.0000 0.0000 0.0000 351 LYS C O   
9480  C CB  . LYS C 345 ? 0.9696 0.9696 0.9696 0.0000 0.0000 0.0000 351 LYS C CB  
9481  C CG  . LYS C 345 ? 0.9696 0.9696 0.9696 0.0000 0.0000 0.0000 351 LYS C CG  
9482  C CD  . LYS C 345 ? 0.9696 0.9696 0.9696 0.0000 0.0000 0.0000 351 LYS C CD  
9483  C CE  . LYS C 345 ? 0.9696 0.9696 0.9696 0.0000 0.0000 0.0000 351 LYS C CE  
9484  N NZ  . LYS C 345 ? 0.9696 0.9696 0.9696 0.0000 0.0000 0.0000 351 LYS C NZ  
9485  N N   . HIS C 346 ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 352 HIS C N   
9486  C CA  . HIS C 346 ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 352 HIS C CA  
9487  C C   . HIS C 346 ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 352 HIS C C   
9488  O O   . HIS C 346 ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 352 HIS C O   
9489  C CB  . HIS C 346 ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 352 HIS C CB  
9490  C CG  . HIS C 346 ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 352 HIS C CG  
9491  N ND1 . HIS C 346 ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 352 HIS C ND1 
9492  C CD2 . HIS C 346 ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 352 HIS C CD2 
9493  C CE1 . HIS C 346 ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 352 HIS C CE1 
9494  N NE2 . HIS C 346 ? 1.0390 1.0390 1.0390 0.0000 0.0000 0.0000 352 HIS C NE2 
9495  N N   . PHE C 347 ? 1.1027 1.1027 1.1027 0.0000 0.0000 0.0000 353 PHE C N   
9496  C CA  . PHE C 347 ? 1.1027 1.1027 1.1027 0.0000 0.0000 0.0000 353 PHE C CA  
9497  C C   . PHE C 347 ? 1.1027 1.1027 1.1027 0.0000 0.0000 0.0000 353 PHE C C   
9498  O O   . PHE C 347 ? 1.1027 1.1027 1.1027 0.0000 0.0000 0.0000 353 PHE C O   
9499  C CB  . PHE C 347 ? 1.1027 1.1027 1.1027 0.0000 0.0000 0.0000 353 PHE C CB  
9500  C CG  . PHE C 347 ? 1.1027 1.1027 1.1027 0.0000 0.0000 0.0000 353 PHE C CG  
9501  C CD1 . PHE C 347 ? 1.1027 1.1027 1.1027 0.0000 0.0000 0.0000 353 PHE C CD1 
9502  C CD2 . PHE C 347 ? 1.1027 1.1027 1.1027 0.0000 0.0000 0.0000 353 PHE C CD2 
9503  C CE1 . PHE C 347 ? 1.1027 1.1027 1.1027 0.0000 0.0000 0.0000 353 PHE C CE1 
9504  C CE2 . PHE C 347 ? 1.1027 1.1027 1.1027 0.0000 0.0000 0.0000 353 PHE C CE2 
9505  C CZ  . PHE C 347 ? 1.1027 1.1027 1.1027 0.0000 0.0000 0.0000 353 PHE C CZ  
9506  N N   . GLY C 348 ? 1.1515 1.1515 1.1515 0.0000 0.0000 0.0000 354 GLY C N   
9507  C CA  . GLY C 348 ? 1.1515 1.1515 1.1515 0.0000 0.0000 0.0000 354 GLY C CA  
9508  C C   . GLY C 348 ? 1.1515 1.1515 1.1515 0.0000 0.0000 0.0000 354 GLY C C   
9509  O O   . GLY C 348 ? 1.1515 1.1515 1.1515 0.0000 0.0000 0.0000 354 GLY C O   
9510  N N   . ASN C 349 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 355 ASN C N   
9511  C CA  . ASN C 349 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 355 ASN C CA  
9512  C C   . ASN C 349 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 355 ASN C C   
9513  O O   . ASN C 349 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 355 ASN C O   
9514  C CB  . ASN C 349 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 355 ASN C CB  
9515  C CG  . ASN C 349 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 355 ASN C CG  
9516  O OD1 . ASN C 349 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 355 ASN C OD1 
9517  N ND2 . ASN C 349 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 355 ASN C ND2 
9518  N N   . ASN C 350 ? 1.1731 1.1731 1.1731 0.0000 0.0000 0.0000 356 ASN C N   
9519  C CA  . ASN C 350 ? 1.1731 1.1731 1.1731 0.0000 0.0000 0.0000 356 ASN C CA  
9520  C C   . ASN C 350 ? 1.1731 1.1731 1.1731 0.0000 0.0000 0.0000 356 ASN C C   
9521  O O   . ASN C 350 ? 1.1731 1.1731 1.1731 0.0000 0.0000 0.0000 356 ASN C O   
9522  C CB  . ASN C 350 ? 1.1731 1.1731 1.1731 0.0000 0.0000 0.0000 356 ASN C CB  
9523  C CG  . ASN C 350 ? 1.1731 1.1731 1.1731 0.0000 0.0000 0.0000 356 ASN C CG  
9524  O OD1 . ASN C 350 ? 1.1731 1.1731 1.1731 0.0000 0.0000 0.0000 356 ASN C OD1 
9525  N ND2 . ASN C 350 ? 1.1731 1.1731 1.1731 0.0000 0.0000 0.0000 356 ASN C ND2 
9526  N N   . THR C 351 ? 1.1027 1.1027 1.1027 0.0000 0.0000 0.0000 357 THR C N   
9527  C CA  . THR C 351 ? 1.1027 1.1027 1.1027 0.0000 0.0000 0.0000 357 THR C CA  
9528  C C   . THR C 351 ? 1.1027 1.1027 1.1027 0.0000 0.0000 0.0000 357 THR C C   
9529  O O   . THR C 351 ? 1.1027 1.1027 1.1027 0.0000 0.0000 0.0000 357 THR C O   
9530  C CB  . THR C 351 ? 1.1027 1.1027 1.1027 0.0000 0.0000 0.0000 357 THR C CB  
9531  O OG1 . THR C 351 ? 1.1027 1.1027 1.1027 0.0000 0.0000 0.0000 357 THR C OG1 
9532  C CG2 . THR C 351 ? 1.1027 1.1027 1.1027 0.0000 0.0000 0.0000 357 THR C CG2 
9533  N N   . ILE C 352 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 358 ILE C N   
9534  C CA  . ILE C 352 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 358 ILE C CA  
9535  C C   . ILE C 352 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 358 ILE C C   
9536  O O   . ILE C 352 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 358 ILE C O   
9537  C CB  . ILE C 352 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 358 ILE C CB  
9538  C CG1 . ILE C 352 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 358 ILE C CG1 
9539  C CG2 . ILE C 352 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 358 ILE C CG2 
9540  C CD1 . ILE C 352 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 358 ILE C CD1 
9541  N N   . ILE C 353 ? 0.9408 0.9408 0.9408 0.0000 0.0000 0.0000 359 ILE C N   
9542  C CA  . ILE C 353 ? 0.9408 0.9408 0.9408 0.0000 0.0000 0.0000 359 ILE C CA  
9543  C C   . ILE C 353 ? 0.9408 0.9408 0.9408 0.0000 0.0000 0.0000 359 ILE C C   
9544  O O   . ILE C 353 ? 0.9408 0.9408 0.9408 0.0000 0.0000 0.0000 359 ILE C O   
9545  C CB  . ILE C 353 ? 0.9408 0.9408 0.9408 0.0000 0.0000 0.0000 359 ILE C CB  
9546  C CG1 . ILE C 353 ? 0.9408 0.9408 0.9408 0.0000 0.0000 0.0000 359 ILE C CG1 
9547  C CG2 . ILE C 353 ? 0.9408 0.9408 0.9408 0.0000 0.0000 0.0000 359 ILE C CG2 
9548  C CD1 . ILE C 353 ? 0.9408 0.9408 0.9408 0.0000 0.0000 0.0000 359 ILE C CD1 
9549  N N   . ARG C 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG C N   
9550  C CA  . ARG C 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG C CA  
9551  C C   . ARG C 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG C C   
9552  O O   . ARG C 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG C O   
9553  C CB  . ARG C 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG C CB  
9554  C CG  . ARG C 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG C CG  
9555  C CD  . ARG C 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG C CD  
9556  N NE  . ARG C 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG C NE  
9557  C CZ  . ARG C 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG C CZ  
9558  N NH1 . ARG C 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG C NH1 
9559  N NH2 . ARG C 354 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 360 ARG C NH2 
9560  N N   . PHE C 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE C N   
9561  C CA  . PHE C 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE C CA  
9562  C C   . PHE C 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE C C   
9563  O O   . PHE C 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE C O   
9564  C CB  . PHE C 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE C CB  
9565  C CG  . PHE C 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE C CG  
9566  C CD1 . PHE C 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE C CD1 
9567  C CD2 . PHE C 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE C CD2 
9568  C CE1 . PHE C 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE C CE1 
9569  C CE2 . PHE C 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE C CE2 
9570  C CZ  . PHE C 355 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 361 PHE C CZ  
9571  N N   . ALA C 356 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 362 ALA C N   
9572  C CA  . ALA C 356 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 362 ALA C CA  
9573  C C   . ALA C 356 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 362 ALA C C   
9574  O O   . ALA C 356 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 362 ALA C O   
9575  C CB  . ALA C 356 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 362 ALA C CB  
9576  N N   . ASN C 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN C N   
9577  C CA  . ASN C 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN C CA  
9578  C C   . ASN C 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN C C   
9579  O O   . ASN C 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN C O   
9580  C CB  . ASN C 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN C CB  
9581  C CG  . ASN C 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN C CG  
9582  O OD1 . ASN C 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN C OD1 
9583  N ND2 . ASN C 357 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 363 ASN C ND2 
9584  N N   . SER C 358 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 364 SER C N   
9585  C CA  . SER C 358 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 364 SER C CA  
9586  C C   . SER C 358 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 364 SER C C   
9587  O O   . SER C 358 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 364 SER C O   
9588  C CB  . SER C 358 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 364 SER C CB  
9589  O OG  . SER C 358 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 364 SER C OG  
9590  N N   . SER C 359 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 365 SER C N   
9591  C CA  . SER C 359 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 365 SER C CA  
9592  C C   . SER C 359 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 365 SER C C   
9593  O O   . SER C 359 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 365 SER C O   
9594  C CB  . SER C 359 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 365 SER C CB  
9595  O OG  . SER C 359 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 365 SER C OG  
9596  N N   . GLY C 360 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 366 GLY C N   
9597  C CA  . GLY C 360 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 366 GLY C CA  
9598  C C   . GLY C 360 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 366 GLY C C   
9599  O O   . GLY C 360 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 366 GLY C O   
9600  N N   . GLY C 361 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 367 GLY C N   
9601  C CA  . GLY C 361 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 367 GLY C CA  
9602  C C   . GLY C 361 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 367 GLY C C   
9603  O O   . GLY C 361 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 367 GLY C O   
9604  N N   . ASP C 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP C N   
9605  C CA  . ASP C 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP C CA  
9606  C C   . ASP C 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP C C   
9607  O O   . ASP C 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP C O   
9608  C CB  . ASP C 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP C CB  
9609  C CG  . ASP C 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP C CG  
9610  O OD1 . ASP C 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP C OD1 
9611  O OD2 . ASP C 362 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 368 ASP C OD2 
9612  N N   . LEU C 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU C N   
9613  C CA  . LEU C 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU C CA  
9614  C C   . LEU C 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU C C   
9615  O O   . LEU C 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU C O   
9616  C CB  . LEU C 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU C CB  
9617  C CG  . LEU C 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU C CG  
9618  C CD1 . LEU C 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU C CD1 
9619  C CD2 . LEU C 363 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 369 LEU C CD2 
9620  N N   . GLU C 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU C N   
9621  C CA  . GLU C 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU C CA  
9622  C C   . GLU C 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU C C   
9623  O O   . GLU C 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU C O   
9624  C CB  . GLU C 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU C CB  
9625  C CG  . GLU C 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU C CG  
9626  C CD  . GLU C 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU C CD  
9627  O OE1 . GLU C 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU C OE1 
9628  O OE2 . GLU C 364 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 370 GLU C OE2 
9629  N N   . VAL C 365 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 371 VAL C N   
9630  C CA  . VAL C 365 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 371 VAL C CA  
9631  C C   . VAL C 365 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 371 VAL C C   
9632  O O   . VAL C 365 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 371 VAL C O   
9633  C CB  . VAL C 365 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 371 VAL C CB  
9634  C CG1 . VAL C 365 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 371 VAL C CG1 
9635  C CG2 . VAL C 365 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 371 VAL C CG2 
9636  N N   . THR C 366 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 372 THR C N   
9637  C CA  . THR C 366 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 372 THR C CA  
9638  C C   . THR C 366 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 372 THR C C   
9639  O O   . THR C 366 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 372 THR C O   
9640  C CB  . THR C 366 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 372 THR C CB  
9641  O OG1 . THR C 366 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 372 THR C OG1 
9642  C CG2 . THR C 366 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 372 THR C CG2 
9643  N N   . THR C 367 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 373 THR C N   
9644  C CA  . THR C 367 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 373 THR C CA  
9645  C C   . THR C 367 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 373 THR C C   
9646  O O   . THR C 367 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 373 THR C O   
9647  C CB  . THR C 367 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 373 THR C CB  
9648  O OG1 . THR C 367 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 373 THR C OG1 
9649  C CG2 . THR C 367 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 373 THR C CG2 
9650  N N   . HIS C 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS C N   
9651  C CA  . HIS C 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS C CA  
9652  C C   . HIS C 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS C C   
9653  O O   . HIS C 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS C O   
9654  C CB  . HIS C 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS C CB  
9655  C CG  . HIS C 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS C CG  
9656  N ND1 . HIS C 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS C ND1 
9657  C CD2 . HIS C 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS C CD2 
9658  C CE1 . HIS C 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS C CE1 
9659  N NE2 . HIS C 368 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 374 HIS C NE2 
9660  N N   . SER C 369 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 375 SER C N   
9661  C CA  . SER C 369 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 375 SER C CA  
9662  C C   . SER C 369 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 375 SER C C   
9663  O O   . SER C 369 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 375 SER C O   
9664  C CB  . SER C 369 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 375 SER C CB  
9665  O OG  . SER C 369 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 375 SER C OG  
9666  N N   . PHE C 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE C N   
9667  C CA  . PHE C 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE C CA  
9668  C C   . PHE C 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE C C   
9669  O O   . PHE C 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE C O   
9670  C CB  . PHE C 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE C CB  
9671  C CG  . PHE C 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE C CG  
9672  C CD1 . PHE C 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE C CD1 
9673  C CD2 . PHE C 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE C CD2 
9674  C CE1 . PHE C 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE C CE1 
9675  C CE2 . PHE C 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE C CE2 
9676  C CZ  . PHE C 370 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 376 PHE C CZ  
9677  N N   . ASN C 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN C N   
9678  C CA  . ASN C 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN C CA  
9679  C C   . ASN C 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN C C   
9680  O O   . ASN C 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN C O   
9681  C CB  . ASN C 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN C CB  
9682  C CG  . ASN C 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN C CG  
9683  O OD1 . ASN C 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN C OD1 
9684  N ND2 . ASN C 371 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 377 ASN C ND2 
9685  N N   . CYS C 372 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS C N   
9686  C CA  . CYS C 372 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS C CA  
9687  C C   . CYS C 372 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS C C   
9688  O O   . CYS C 372 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS C O   
9689  C CB  . CYS C 372 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS C CB  
9690  S SG  . CYS C 372 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS C SG  
9691  N N   . GLY C 373 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 379 GLY C N   
9692  C CA  . GLY C 373 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 379 GLY C CA  
9693  C C   . GLY C 373 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 379 GLY C C   
9694  O O   . GLY C 373 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 379 GLY C O   
9695  N N   . GLY C 374 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 380 GLY C N   
9696  C CA  . GLY C 374 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 380 GLY C CA  
9697  C C   . GLY C 374 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 380 GLY C C   
9698  O O   . GLY C 374 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 380 GLY C O   
9699  N N   . GLU C 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU C N   
9700  C CA  . GLU C 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU C CA  
9701  C C   . GLU C 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU C C   
9702  O O   . GLU C 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU C O   
9703  C CB  . GLU C 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU C CB  
9704  C CG  . GLU C 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU C CG  
9705  C CD  . GLU C 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU C CD  
9706  O OE1 . GLU C 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU C OE1 
9707  O OE2 . GLU C 375 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 381 GLU C OE2 
9708  N N   . PHE C 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE C N   
9709  C CA  . PHE C 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE C CA  
9710  C C   . PHE C 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE C C   
9711  O O   . PHE C 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE C O   
9712  C CB  . PHE C 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE C CB  
9713  C CG  . PHE C 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE C CG  
9714  C CD1 . PHE C 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE C CD1 
9715  C CD2 . PHE C 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE C CD2 
9716  C CE1 . PHE C 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE C CE1 
9717  C CE2 . PHE C 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE C CE2 
9718  C CZ  . PHE C 376 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 382 PHE C CZ  
9719  N N   . PHE C 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE C N   
9720  C CA  . PHE C 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE C CA  
9721  C C   . PHE C 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE C C   
9722  O O   . PHE C 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE C O   
9723  C CB  . PHE C 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE C CB  
9724  C CG  . PHE C 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE C CG  
9725  C CD1 . PHE C 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE C CD1 
9726  C CD2 . PHE C 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE C CD2 
9727  C CE1 . PHE C 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE C CE1 
9728  C CE2 . PHE C 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE C CE2 
9729  C CZ  . PHE C 377 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 383 PHE C CZ  
9730  N N   . TYR C 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR C N   
9731  C CA  . TYR C 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR C CA  
9732  C C   . TYR C 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR C C   
9733  O O   . TYR C 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR C O   
9734  C CB  . TYR C 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR C CB  
9735  C CG  . TYR C 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR C CG  
9736  C CD1 . TYR C 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR C CD1 
9737  C CD2 . TYR C 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR C CD2 
9738  C CE1 . TYR C 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR C CE1 
9739  C CE2 . TYR C 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR C CE2 
9740  C CZ  . TYR C 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR C CZ  
9741  O OH  . TYR C 378 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 384 TYR C OH  
9742  N N   . CYS C 379 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 385 CYS C N   
9743  C CA  . CYS C 379 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 385 CYS C CA  
9744  C C   . CYS C 379 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 385 CYS C C   
9745  O O   . CYS C 379 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 385 CYS C O   
9746  C CB  . CYS C 379 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 385 CYS C CB  
9747  S SG  . CYS C 379 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 385 CYS C SG  
9748  N N   . ASN C 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN C N   
9749  C CA  . ASN C 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN C CA  
9750  C C   . ASN C 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN C C   
9751  O O   . ASN C 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN C O   
9752  C CB  . ASN C 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN C CB  
9753  C CG  . ASN C 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN C CG  
9754  O OD1 . ASN C 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN C OD1 
9755  N ND2 . ASN C 380 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 386 ASN C ND2 
9756  N N   . THR C 381 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 387 THR C N   
9757  C CA  . THR C 381 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 387 THR C CA  
9758  C C   . THR C 381 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 387 THR C C   
9759  O O   . THR C 381 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 387 THR C O   
9760  C CB  . THR C 381 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 387 THR C CB  
9761  O OG1 . THR C 381 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 387 THR C OG1 
9762  C CG2 . THR C 381 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 387 THR C CG2 
9763  N N   . SER C 382 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 388 SER C N   
9764  C CA  . SER C 382 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 388 SER C CA  
9765  C C   . SER C 382 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 388 SER C C   
9766  O O   . SER C 382 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 388 SER C O   
9767  C CB  . SER C 382 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 388 SER C CB  
9768  O OG  . SER C 382 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 388 SER C OG  
9769  N N   . GLY C 383 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 389 GLY C N   
9770  C CA  . GLY C 383 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 389 GLY C CA  
9771  C C   . GLY C 383 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 389 GLY C C   
9772  O O   . GLY C 383 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 389 GLY C O   
9773  N N   . LEU C 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU C N   
9774  C CA  . LEU C 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU C CA  
9775  C C   . LEU C 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU C C   
9776  O O   . LEU C 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU C O   
9777  C CB  . LEU C 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU C CB  
9778  C CG  . LEU C 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU C CG  
9779  C CD1 . LEU C 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU C CD1 
9780  C CD2 . LEU C 384 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 390 LEU C CD2 
9781  N N   . PHE C 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE C N   
9782  C CA  . PHE C 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE C CA  
9783  C C   . PHE C 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE C C   
9784  O O   . PHE C 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE C O   
9785  C CB  . PHE C 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE C CB  
9786  C CG  . PHE C 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE C CG  
9787  C CD1 . PHE C 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE C CD1 
9788  C CD2 . PHE C 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE C CD2 
9789  C CE1 . PHE C 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE C CE1 
9790  C CE2 . PHE C 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE C CE2 
9791  C CZ  . PHE C 385 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 391 PHE C CZ  
9792  N N   . ASN C 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN C N   
9793  C CA  . ASN C 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN C CA  
9794  C C   . ASN C 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN C C   
9795  O O   . ASN C 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN C O   
9796  C CB  . ASN C 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN C CB  
9797  C CG  . ASN C 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN C CG  
9798  O OD1 . ASN C 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN C OD1 
9799  N ND2 . ASN C 386 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 392 ASN C ND2 
9800  N N   . SER C 387 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 393 SER C N   
9801  C CA  . SER C 387 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 393 SER C CA  
9802  C C   . SER C 387 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 393 SER C C   
9803  O O   . SER C 387 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 393 SER C O   
9804  C CB  . SER C 387 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 393 SER C CB  
9805  O OG  . SER C 387 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 393 SER C OG  
9806  N N   . THR C 388 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 394 THR C N   
9807  C CA  . THR C 388 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 394 THR C CA  
9808  C C   . THR C 388 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 394 THR C C   
9809  O O   . THR C 388 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 394 THR C O   
9810  C CB  . THR C 388 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 394 THR C CB  
9811  O OG1 . THR C 388 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 394 THR C OG1 
9812  C CG2 . THR C 388 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 394 THR C CG2 
9813  N N   . TRP C 389 ? 0.9289 0.9289 0.9289 0.0000 0.0000 0.0000 395 TRP C N   
9814  C CA  . TRP C 389 ? 0.9289 0.9289 0.9289 0.0000 0.0000 0.0000 395 TRP C CA  
9815  C C   . TRP C 389 ? 0.9289 0.9289 0.9289 0.0000 0.0000 0.0000 395 TRP C C   
9816  O O   . TRP C 389 ? 0.9289 0.9289 0.9289 0.0000 0.0000 0.0000 395 TRP C O   
9817  C CB  . TRP C 389 ? 0.9289 0.9289 0.9289 0.0000 0.0000 0.0000 395 TRP C CB  
9818  C CG  . TRP C 389 ? 0.9289 0.9289 0.9289 0.0000 0.0000 0.0000 395 TRP C CG  
9819  C CD1 . TRP C 389 ? 0.9289 0.9289 0.9289 0.0000 0.0000 0.0000 395 TRP C CD1 
9820  C CD2 . TRP C 389 ? 0.9289 0.9289 0.9289 0.0000 0.0000 0.0000 395 TRP C CD2 
9821  N NE1 . TRP C 389 ? 0.9289 0.9289 0.9289 0.0000 0.0000 0.0000 395 TRP C NE1 
9822  C CE2 . TRP C 389 ? 0.9289 0.9289 0.9289 0.0000 0.0000 0.0000 395 TRP C CE2 
9823  C CE3 . TRP C 389 ? 0.9289 0.9289 0.9289 0.0000 0.0000 0.0000 395 TRP C CE3 
9824  C CZ2 . TRP C 389 ? 0.9289 0.9289 0.9289 0.0000 0.0000 0.0000 395 TRP C CZ2 
9825  C CZ3 . TRP C 389 ? 0.9289 0.9289 0.9289 0.0000 0.0000 0.0000 395 TRP C CZ3 
9826  C CH2 . TRP C 389 ? 0.9289 0.9289 0.9289 0.0000 0.0000 0.0000 395 TRP C CH2 
9827  N N   . ILE C 390 ? 1.0842 1.0842 1.0842 0.0000 0.0000 0.0000 396 ILE C N   
9828  C CA  . ILE C 390 ? 1.0842 1.0842 1.0842 0.0000 0.0000 0.0000 396 ILE C CA  
9829  C C   . ILE C 390 ? 1.0842 1.0842 1.0842 0.0000 0.0000 0.0000 396 ILE C C   
9830  O O   . ILE C 390 ? 1.0842 1.0842 1.0842 0.0000 0.0000 0.0000 396 ILE C O   
9831  C CB  . ILE C 390 ? 1.0842 1.0842 1.0842 0.0000 0.0000 0.0000 396 ILE C CB  
9832  C CG1 . ILE C 390 ? 1.0842 1.0842 1.0842 0.0000 0.0000 0.0000 396 ILE C CG1 
9833  C CG2 . ILE C 390 ? 1.0842 1.0842 1.0842 0.0000 0.0000 0.0000 396 ILE C CG2 
9834  C CD1 . ILE C 390 ? 1.0842 1.0842 1.0842 0.0000 0.0000 0.0000 396 ILE C CD1 
9835  N N   . SER C 391 ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 397 SER C N   
9836  C CA  . SER C 391 ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 397 SER C CA  
9837  C C   . SER C 391 ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 397 SER C C   
9838  O O   . SER C 391 ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 397 SER C O   
9839  C CB  . SER C 391 ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 397 SER C CB  
9840  O OG  . SER C 391 ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 397 SER C OG  
9841  N N   . ASN C 392 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 398 ASN C N   
9842  C CA  . ASN C 392 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 398 ASN C CA  
9843  C C   . ASN C 392 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 398 ASN C C   
9844  O O   . ASN C 392 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 398 ASN C O   
9845  C CB  . ASN C 392 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 398 ASN C CB  
9846  C CG  . ASN C 392 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 398 ASN C CG  
9847  O OD1 . ASN C 392 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 398 ASN C OD1 
9848  N ND2 . ASN C 392 ? 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 398 ASN C ND2 
9849  N N   . ASN C 404 ? 1.0460 1.0460 1.0460 0.0000 0.0000 0.0000 411 ASN C N   
9850  C CA  . ASN C 404 ? 1.0460 1.0460 1.0460 0.0000 0.0000 0.0000 411 ASN C CA  
9851  C C   . ASN C 404 ? 1.0460 1.0460 1.0460 0.0000 0.0000 0.0000 411 ASN C C   
9852  O O   . ASN C 404 ? 1.0460 1.0460 1.0460 0.0000 0.0000 0.0000 411 ASN C O   
9853  C CB  . ASN C 404 ? 1.0460 1.0460 1.0460 0.0000 0.0000 0.0000 411 ASN C CB  
9854  C CG  . ASN C 404 ? 1.0460 1.0460 1.0460 0.0000 0.0000 0.0000 411 ASN C CG  
9855  O OD1 . ASN C 404 ? 1.0460 1.0460 1.0460 0.0000 0.0000 0.0000 411 ASN C OD1 
9856  N ND2 . ASN C 404 ? 1.0460 1.0460 1.0460 0.0000 0.0000 0.0000 411 ASN C ND2 
9857  N N   . ASP C 405 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 412 ASP C N   
9858  C CA  . ASP C 405 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 412 ASP C CA  
9859  C C   . ASP C 405 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 412 ASP C C   
9860  O O   . ASP C 405 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 412 ASP C O   
9861  C CB  . ASP C 405 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 412 ASP C CB  
9862  C CG  . ASP C 405 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 412 ASP C CG  
9863  O OD1 . ASP C 405 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 412 ASP C OD1 
9864  O OD2 . ASP C 405 ? 0.9559 0.9559 0.9559 0.0000 0.0000 0.0000 412 ASP C OD2 
9865  N N   . SER C 406 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 413 SER C N   
9866  C CA  . SER C 406 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 413 SER C CA  
9867  C C   . SER C 406 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 413 SER C C   
9868  O O   . SER C 406 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 413 SER C O   
9869  C CB  . SER C 406 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 413 SER C CB  
9870  O OG  . SER C 406 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 413 SER C OG  
9871  N N   . ILE C 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE C N   
9872  C CA  . ILE C 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE C CA  
9873  C C   . ILE C 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE C C   
9874  O O   . ILE C 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE C O   
9875  C CB  . ILE C 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE C CB  
9876  C CG1 . ILE C 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE C CG1 
9877  C CG2 . ILE C 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE C CG2 
9878  C CD1 . ILE C 407 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 414 ILE C CD1 
9879  N N   . THR C 408 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 415 THR C N   
9880  C CA  . THR C 408 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 415 THR C CA  
9881  C C   . THR C 408 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 415 THR C C   
9882  O O   . THR C 408 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 415 THR C O   
9883  C CB  . THR C 408 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 415 THR C CB  
9884  O OG1 . THR C 408 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 415 THR C OG1 
9885  C CG2 . THR C 408 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 415 THR C CG2 
9886  N N   . LEU C 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU C N   
9887  C CA  . LEU C 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU C CA  
9888  C C   . LEU C 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU C C   
9889  O O   . LEU C 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU C O   
9890  C CB  . LEU C 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU C CB  
9891  C CG  . LEU C 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU C CG  
9892  C CD1 . LEU C 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU C CD1 
9893  C CD2 . LEU C 409 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 416 LEU C CD2 
9894  N N   . PRO C 410 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 417 PRO C N   
9895  C CA  . PRO C 410 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 417 PRO C CA  
9896  C C   . PRO C 410 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 417 PRO C C   
9897  O O   . PRO C 410 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 417 PRO C O   
9898  C CB  . PRO C 410 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 417 PRO C CB  
9899  C CG  . PRO C 410 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 417 PRO C CG  
9900  C CD  . PRO C 410 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 417 PRO C CD  
9901  N N   . CYS C 411 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 418 CYS C N   
9902  C CA  . CYS C 411 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 418 CYS C CA  
9903  C C   . CYS C 411 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 418 CYS C C   
9904  O O   . CYS C 411 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 418 CYS C O   
9905  C CB  . CYS C 411 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 418 CYS C CB  
9906  S SG  . CYS C 411 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 418 CYS C SG  
9907  N N   . ARG C 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG C N   
9908  C CA  . ARG C 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG C CA  
9909  C C   . ARG C 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG C C   
9910  O O   . ARG C 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG C O   
9911  C CB  . ARG C 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG C CB  
9912  C CG  . ARG C 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG C CG  
9913  C CD  . ARG C 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG C CD  
9914  N NE  . ARG C 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG C NE  
9915  C CZ  . ARG C 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG C CZ  
9916  N NH1 . ARG C 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG C NH1 
9917  N NH2 . ARG C 412 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 419 ARG C NH2 
9918  N N   . ILE C 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE C N   
9919  C CA  . ILE C 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE C CA  
9920  C C   . ILE C 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE C C   
9921  O O   . ILE C 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE C O   
9922  C CB  . ILE C 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE C CB  
9923  C CG1 . ILE C 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE C CG1 
9924  C CG2 . ILE C 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE C CG2 
9925  C CD1 . ILE C 413 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 420 ILE C CD1 
9926  N N   . LYS C 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS C N   
9927  C CA  . LYS C 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS C CA  
9928  C C   . LYS C 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS C C   
9929  O O   . LYS C 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS C O   
9930  C CB  . LYS C 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS C CB  
9931  C CG  . LYS C 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS C CG  
9932  C CD  . LYS C 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS C CD  
9933  C CE  . LYS C 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS C CE  
9934  N NZ  . LYS C 414 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 421 LYS C NZ  
9935  N N   . GLN C 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN C N   
9936  C CA  . GLN C 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN C CA  
9937  C C   . GLN C 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN C C   
9938  O O   . GLN C 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN C O   
9939  C CB  . GLN C 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN C CB  
9940  C CG  . GLN C 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN C CG  
9941  C CD  . GLN C 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN C CD  
9942  O OE1 . GLN C 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN C OE1 
9943  N NE2 . GLN C 415 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 422 GLN C NE2 
9944  N N   . ILE C 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE C N   
9945  C CA  . ILE C 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE C CA  
9946  C C   . ILE C 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE C C   
9947  O O   . ILE C 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE C O   
9948  C CB  . ILE C 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE C CB  
9949  C CG1 . ILE C 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE C CG1 
9950  C CG2 . ILE C 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE C CG2 
9951  C CD1 . ILE C 416 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 423 ILE C CD1 
9952  N N   . ILE C 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE C N   
9953  C CA  . ILE C 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE C CA  
9954  C C   . ILE C 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE C C   
9955  O O   . ILE C 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE C O   
9956  C CB  . ILE C 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE C CB  
9957  C CG1 . ILE C 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE C CG1 
9958  C CG2 . ILE C 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE C CG2 
9959  C CD1 . ILE C 417 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 424 ILE C CD1 
9960  N N   . ASN C 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN C N   
9961  C CA  . ASN C 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN C CA  
9962  C C   . ASN C 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN C C   
9963  O O   . ASN C 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN C O   
9964  C CB  . ASN C 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN C CB  
9965  C CG  . ASN C 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN C CG  
9966  O OD1 . ASN C 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN C OD1 
9967  N ND2 . ASN C 418 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 425 ASN C ND2 
9968  N N   . MET C 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET C N   
9969  C CA  . MET C 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET C CA  
9970  C C   . MET C 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET C C   
9971  O O   . MET C 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET C O   
9972  C CB  . MET C 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET C CB  
9973  C CG  . MET C 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET C CG  
9974  S SD  . MET C 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET C SD  
9975  C CE  . MET C 419 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 426 MET C CE  
9976  N N   . TRP C 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP C N   
9977  C CA  . TRP C 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP C CA  
9978  C C   . TRP C 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP C C   
9979  O O   . TRP C 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP C O   
9980  C CB  . TRP C 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP C CB  
9981  C CG  . TRP C 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP C CG  
9982  C CD1 . TRP C 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP C CD1 
9983  C CD2 . TRP C 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP C CD2 
9984  N NE1 . TRP C 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP C NE1 
9985  C CE2 . TRP C 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP C CE2 
9986  C CE3 . TRP C 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP C CE3 
9987  C CZ2 . TRP C 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP C CZ2 
9988  C CZ3 . TRP C 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP C CZ3 
9989  C CH2 . TRP C 420 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 427 TRP C CH2 
9990  N N   . GLN C 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN C N   
9991  C CA  . GLN C 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN C CA  
9992  C C   . GLN C 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN C C   
9993  O O   . GLN C 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN C O   
9994  C CB  . GLN C 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN C CB  
9995  C CG  . GLN C 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN C CG  
9996  C CD  . GLN C 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN C CD  
9997  O OE1 . GLN C 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN C OE1 
9998  N NE2 . GLN C 421 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 428 GLN C NE2 
9999  N N   . ARG C 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG C N   
10000 C CA  . ARG C 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG C CA  
10001 C C   . ARG C 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG C C   
10002 O O   . ARG C 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG C O   
10003 C CB  . ARG C 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG C CB  
10004 C CG  . ARG C 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG C CG  
10005 C CD  . ARG C 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG C CD  
10006 N NE  . ARG C 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG C NE  
10007 C CZ  . ARG C 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG C CZ  
10008 N NH1 . ARG C 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG C NH1 
10009 N NH2 . ARG C 422 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 429 ARG C NH2 
10010 N N   . ILE C 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE C N   
10011 C CA  . ILE C 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE C CA  
10012 C C   . ILE C 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE C C   
10013 O O   . ILE C 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE C O   
10014 C CB  . ILE C 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE C CB  
10015 C CG1 . ILE C 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE C CG1 
10016 C CG2 . ILE C 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE C CG2 
10017 C CD1 . ILE C 423 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 430 ILE C CD1 
10018 N N   . GLY C 424 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 431 GLY C N   
10019 C CA  . GLY C 424 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 431 GLY C CA  
10020 C C   . GLY C 424 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 431 GLY C C   
10021 O O   . GLY C 424 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 431 GLY C O   
10022 N N   . GLN C 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN C N   
10023 C CA  . GLN C 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN C CA  
10024 C C   . GLN C 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN C C   
10025 O O   . GLN C 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN C O   
10026 C CB  . GLN C 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN C CB  
10027 C CG  . GLN C 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN C CG  
10028 C CD  . GLN C 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN C CD  
10029 O OE1 . GLN C 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN C OE1 
10030 N NE2 . GLN C 425 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 432 GLN C NE2 
10031 N N   . ALA C 426 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 433 ALA C N   
10032 C CA  . ALA C 426 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 433 ALA C CA  
10033 C C   . ALA C 426 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 433 ALA C C   
10034 O O   . ALA C 426 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 433 ALA C O   
10035 C CB  . ALA C 426 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 433 ALA C CB  
10036 N N   . MET C 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET C N   
10037 C CA  . MET C 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET C CA  
10038 C C   . MET C 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET C C   
10039 O O   . MET C 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET C O   
10040 C CB  . MET C 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET C CB  
10041 C CG  . MET C 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET C CG  
10042 S SD  . MET C 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET C SD  
10043 C CE  . MET C 427 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 434 MET C CE  
10044 N N   . TYR C 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR C N   
10045 C CA  . TYR C 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR C CA  
10046 C C   . TYR C 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR C C   
10047 O O   . TYR C 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR C O   
10048 C CB  . TYR C 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR C CB  
10049 C CG  . TYR C 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR C CG  
10050 C CD1 . TYR C 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR C CD1 
10051 C CD2 . TYR C 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR C CD2 
10052 C CE1 . TYR C 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR C CE1 
10053 C CE2 . TYR C 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR C CE2 
10054 C CZ  . TYR C 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR C CZ  
10055 O OH  . TYR C 428 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 435 TYR C OH  
10056 N N   . ALA C 429 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 436 ALA C N   
10057 C CA  . ALA C 429 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 436 ALA C CA  
10058 C C   . ALA C 429 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 436 ALA C C   
10059 O O   . ALA C 429 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 436 ALA C O   
10060 C CB  . ALA C 429 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 436 ALA C CB  
10061 N N   . PRO C 430 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 437 PRO C N   
10062 C CA  . PRO C 430 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 437 PRO C CA  
10063 C C   . PRO C 430 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 437 PRO C C   
10064 O O   . PRO C 430 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 437 PRO C O   
10065 C CB  . PRO C 430 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 437 PRO C CB  
10066 C CG  . PRO C 430 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 437 PRO C CG  
10067 C CD  . PRO C 430 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 437 PRO C CD  
10068 N N   . PRO C 431 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 438 PRO C N   
10069 C CA  . PRO C 431 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 438 PRO C CA  
10070 C C   . PRO C 431 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 438 PRO C C   
10071 O O   . PRO C 431 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 438 PRO C O   
10072 C CB  . PRO C 431 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 438 PRO C CB  
10073 C CG  . PRO C 431 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 438 PRO C CG  
10074 C CD  . PRO C 431 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 438 PRO C CD  
10075 N N   . ILE C 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE C N   
10076 C CA  . ILE C 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE C CA  
10077 C C   . ILE C 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE C C   
10078 O O   . ILE C 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE C O   
10079 C CB  . ILE C 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE C CB  
10080 C CG1 . ILE C 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE C CG1 
10081 C CG2 . ILE C 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE C CG2 
10082 C CD1 . ILE C 432 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 439 ILE C CD1 
10083 N N   . GLN C 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN C N   
10084 C CA  . GLN C 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN C CA  
10085 C C   . GLN C 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN C C   
10086 O O   . GLN C 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN C O   
10087 C CB  . GLN C 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN C CB  
10088 C CG  . GLN C 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN C CG  
10089 C CD  . GLN C 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN C CD  
10090 O OE1 . GLN C 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN C OE1 
10091 N NE2 . GLN C 433 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 440 GLN C NE2 
10092 N N   . GLY C 434 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 441 GLY C N   
10093 C CA  . GLY C 434 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 441 GLY C CA  
10094 C C   . GLY C 434 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 441 GLY C C   
10095 O O   . GLY C 434 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 441 GLY C O   
10096 N N   . VAL C 435 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 442 VAL C N   
10097 C CA  . VAL C 435 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 442 VAL C CA  
10098 C C   . VAL C 435 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 442 VAL C C   
10099 O O   . VAL C 435 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 442 VAL C O   
10100 C CB  . VAL C 435 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 442 VAL C CB  
10101 C CG1 . VAL C 435 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 442 VAL C CG1 
10102 C CG2 . VAL C 435 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 442 VAL C CG2 
10103 N N   . ILE C 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE C N   
10104 C CA  . ILE C 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE C CA  
10105 C C   . ILE C 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE C C   
10106 O O   . ILE C 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE C O   
10107 C CB  . ILE C 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE C CB  
10108 C CG1 . ILE C 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE C CG1 
10109 C CG2 . ILE C 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE C CG2 
10110 C CD1 . ILE C 436 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 443 ILE C CD1 
10111 N N   . ARG C 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG C N   
10112 C CA  . ARG C 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG C CA  
10113 C C   . ARG C 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG C C   
10114 O O   . ARG C 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG C O   
10115 C CB  . ARG C 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG C CB  
10116 C CG  . ARG C 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG C CG  
10117 C CD  . ARG C 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG C CD  
10118 N NE  . ARG C 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG C NE  
10119 C CZ  . ARG C 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG C CZ  
10120 N NH1 . ARG C 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG C NH1 
10121 N NH2 . ARG C 437 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 444 ARG C NH2 
10122 N N   . CYS C 438 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 445 CYS C N   
10123 C CA  . CYS C 438 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 445 CYS C CA  
10124 C C   . CYS C 438 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 445 CYS C C   
10125 O O   . CYS C 438 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 445 CYS C O   
10126 C CB  . CYS C 438 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 445 CYS C CB  
10127 S SG  . CYS C 438 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 445 CYS C SG  
10128 N N   . VAL C 439 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 446 VAL C N   
10129 C CA  . VAL C 439 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 446 VAL C CA  
10130 C C   . VAL C 439 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 446 VAL C C   
10131 O O   . VAL C 439 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 446 VAL C O   
10132 C CB  . VAL C 439 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 446 VAL C CB  
10133 C CG1 . VAL C 439 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 446 VAL C CG1 
10134 C CG2 . VAL C 439 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 446 VAL C CG2 
10135 N N   . SER C 440 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 447 SER C N   
10136 C CA  . SER C 440 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 447 SER C CA  
10137 C C   . SER C 440 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 447 SER C C   
10138 O O   . SER C 440 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 447 SER C O   
10139 C CB  . SER C 440 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 447 SER C CB  
10140 O OG  . SER C 440 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 447 SER C OG  
10141 N N   . ASN C 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN C N   
10142 C CA  . ASN C 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN C CA  
10143 C C   . ASN C 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN C C   
10144 O O   . ASN C 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN C O   
10145 C CB  . ASN C 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN C CB  
10146 C CG  . ASN C 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN C CG  
10147 O OD1 . ASN C 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN C OD1 
10148 N ND2 . ASN C 441 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 448 ASN C ND2 
10149 N N   . ILE C 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE C N   
10150 C CA  . ILE C 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE C CA  
10151 C C   . ILE C 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE C C   
10152 O O   . ILE C 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE C O   
10153 C CB  . ILE C 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE C CB  
10154 C CG1 . ILE C 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE C CG1 
10155 C CG2 . ILE C 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE C CG2 
10156 C CD1 . ILE C 442 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 449 ILE C CD1 
10157 N N   . THR C 443 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 450 THR C N   
10158 C CA  . THR C 443 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 450 THR C CA  
10159 C C   . THR C 443 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 450 THR C C   
10160 O O   . THR C 443 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 450 THR C O   
10161 C CB  . THR C 443 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 450 THR C CB  
10162 O OG1 . THR C 443 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 450 THR C OG1 
10163 C CG2 . THR C 443 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 450 THR C CG2 
10164 N N   . GLY C 444 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 451 GLY C N   
10165 C CA  . GLY C 444 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 451 GLY C CA  
10166 C C   . GLY C 444 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 451 GLY C C   
10167 O O   . GLY C 444 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 451 GLY C O   
10168 N N   . LEU C 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU C N   
10169 C CA  . LEU C 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU C CA  
10170 C C   . LEU C 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU C C   
10171 O O   . LEU C 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU C O   
10172 C CB  . LEU C 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU C CB  
10173 C CG  . LEU C 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU C CG  
10174 C CD1 . LEU C 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU C CD1 
10175 C CD2 . LEU C 445 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 452 LEU C CD2 
10176 N N   . ILE C 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE C N   
10177 C CA  . ILE C 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE C CA  
10178 C C   . ILE C 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE C C   
10179 O O   . ILE C 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE C O   
10180 C CB  . ILE C 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE C CB  
10181 C CG1 . ILE C 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE C CG1 
10182 C CG2 . ILE C 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE C CG2 
10183 C CD1 . ILE C 446 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 453 ILE C CD1 
10184 N N   . LEU C 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU C N   
10185 C CA  . LEU C 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU C CA  
10186 C C   . LEU C 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU C C   
10187 O O   . LEU C 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU C O   
10188 C CB  . LEU C 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU C CB  
10189 C CG  . LEU C 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU C CG  
10190 C CD1 . LEU C 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU C CD1 
10191 C CD2 . LEU C 447 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 454 LEU C CD2 
10192 N N   . THR C 448 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 455 THR C N   
10193 C CA  . THR C 448 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 455 THR C CA  
10194 C C   . THR C 448 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 455 THR C C   
10195 O O   . THR C 448 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 455 THR C O   
10196 C CB  . THR C 448 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 455 THR C CB  
10197 O OG1 . THR C 448 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 455 THR C OG1 
10198 C CG2 . THR C 448 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 455 THR C CG2 
10199 N N   . ARG C 449 ? 0.9386 0.9386 0.9386 0.0000 0.0000 0.0000 456 ARG C N   
10200 C CA  . ARG C 449 ? 0.9386 0.9386 0.9386 0.0000 0.0000 0.0000 456 ARG C CA  
10201 C C   . ARG C 449 ? 0.9386 0.9386 0.9386 0.0000 0.0000 0.0000 456 ARG C C   
10202 O O   . ARG C 449 ? 0.9386 0.9386 0.9386 0.0000 0.0000 0.0000 456 ARG C O   
10203 C CB  . ARG C 449 ? 0.9386 0.9386 0.9386 0.0000 0.0000 0.0000 456 ARG C CB  
10204 C CG  . ARG C 449 ? 0.9386 0.9386 0.9386 0.0000 0.0000 0.0000 456 ARG C CG  
10205 C CD  . ARG C 449 ? 0.9386 0.9386 0.9386 0.0000 0.0000 0.0000 456 ARG C CD  
10206 N NE  . ARG C 449 ? 0.9386 0.9386 0.9386 0.0000 0.0000 0.0000 456 ARG C NE  
10207 C CZ  . ARG C 449 ? 0.9386 0.9386 0.9386 0.0000 0.0000 0.0000 456 ARG C CZ  
10208 N NH1 . ARG C 449 ? 0.9386 0.9386 0.9386 0.0000 0.0000 0.0000 456 ARG C NH1 
10209 N NH2 . ARG C 449 ? 0.9386 0.9386 0.9386 0.0000 0.0000 0.0000 456 ARG C NH2 
10210 N N   . ASP C 450 ? 1.0010 1.0010 1.0010 0.0000 0.0000 0.0000 457 ASP C N   
10211 C CA  . ASP C 450 ? 1.0010 1.0010 1.0010 0.0000 0.0000 0.0000 457 ASP C CA  
10212 C C   . ASP C 450 ? 1.0010 1.0010 1.0010 0.0000 0.0000 0.0000 457 ASP C C   
10213 O O   . ASP C 450 ? 1.0010 1.0010 1.0010 0.0000 0.0000 0.0000 457 ASP C O   
10214 C CB  . ASP C 450 ? 1.0010 1.0010 1.0010 0.0000 0.0000 0.0000 457 ASP C CB  
10215 C CG  . ASP C 450 ? 1.0010 1.0010 1.0010 0.0000 0.0000 0.0000 457 ASP C CG  
10216 O OD1 . ASP C 450 ? 1.0010 1.0010 1.0010 0.0000 0.0000 0.0000 457 ASP C OD1 
10217 O OD2 . ASP C 450 ? 1.0010 1.0010 1.0010 0.0000 0.0000 0.0000 457 ASP C OD2 
10218 N N   . GLY C 451 ? 1.1461 1.1461 1.1461 0.0000 0.0000 0.0000 458 GLY C N   
10219 C CA  . GLY C 451 ? 1.1461 1.1461 1.1461 0.0000 0.0000 0.0000 458 GLY C CA  
10220 C C   . GLY C 451 ? 1.1461 1.1461 1.1461 0.0000 0.0000 0.0000 458 GLY C C   
10221 O O   . GLY C 451 ? 1.1461 1.1461 1.1461 0.0000 0.0000 0.0000 458 GLY C O   
10222 N N   . GLY C 452 ? 1.3428 1.3428 1.3428 0.0000 0.0000 0.0000 459 GLY C N   
10223 C CA  . GLY C 452 ? 1.3428 1.3428 1.3428 0.0000 0.0000 0.0000 459 GLY C CA  
10224 C C   . GLY C 452 ? 1.3428 1.3428 1.3428 0.0000 0.0000 0.0000 459 GLY C C   
10225 O O   . GLY C 452 ? 1.3428 1.3428 1.3428 0.0000 0.0000 0.0000 459 GLY C O   
10226 N N   . SER C 453 ? 1.4461 1.4461 1.4461 0.0000 0.0000 0.0000 460 SER C N   
10227 C CA  . SER C 453 ? 1.4461 1.4461 1.4461 0.0000 0.0000 0.0000 460 SER C CA  
10228 C C   . SER C 453 ? 1.4461 1.4461 1.4461 0.0000 0.0000 0.0000 460 SER C C   
10229 O O   . SER C 453 ? 1.4461 1.4461 1.4461 0.0000 0.0000 0.0000 460 SER C O   
10230 C CB  . SER C 453 ? 1.4461 1.4461 1.4461 0.0000 0.0000 0.0000 460 SER C CB  
10231 O OG  . SER C 453 ? 1.4461 1.4461 1.4461 0.0000 0.0000 0.0000 460 SER C OG  
10232 N N   . THR C 454 ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 461 THR C N   
10233 C CA  . THR C 454 ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 461 THR C CA  
10234 C C   . THR C 454 ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 461 THR C C   
10235 O O   . THR C 454 ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 461 THR C O   
10236 C CB  . THR C 454 ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 461 THR C CB  
10237 O OG1 . THR C 454 ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 461 THR C OG1 
10238 C CG2 . THR C 454 ? 1.4660 1.4660 1.4660 0.0000 0.0000 0.0000 461 THR C CG2 
10239 N N   . ASN C 455 ? 1.4438 1.4438 1.4438 0.0000 0.0000 0.0000 462 ASN C N   
10240 C CA  . ASN C 455 ? 1.4438 1.4438 1.4438 0.0000 0.0000 0.0000 462 ASN C CA  
10241 C C   . ASN C 455 ? 1.4438 1.4438 1.4438 0.0000 0.0000 0.0000 462 ASN C C   
10242 O O   . ASN C 455 ? 1.4438 1.4438 1.4438 0.0000 0.0000 0.0000 462 ASN C O   
10243 C CB  . ASN C 455 ? 1.4438 1.4438 1.4438 0.0000 0.0000 0.0000 462 ASN C CB  
10244 C CG  . ASN C 455 ? 1.4438 1.4438 1.4438 0.0000 0.0000 0.0000 462 ASN C CG  
10245 O OD1 . ASN C 455 ? 1.4438 1.4438 1.4438 0.0000 0.0000 0.0000 462 ASN C OD1 
10246 N ND2 . ASN C 455 ? 1.4438 1.4438 1.4438 0.0000 0.0000 0.0000 462 ASN C ND2 
10247 N N   . SER C 456 ? 1.3919 1.3919 1.3919 0.0000 0.0000 0.0000 463 SER C N   
10248 C CA  . SER C 456 ? 1.3919 1.3919 1.3919 0.0000 0.0000 0.0000 463 SER C CA  
10249 C C   . SER C 456 ? 1.3919 1.3919 1.3919 0.0000 0.0000 0.0000 463 SER C C   
10250 O O   . SER C 456 ? 1.3919 1.3919 1.3919 0.0000 0.0000 0.0000 463 SER C O   
10251 C CB  . SER C 456 ? 1.3919 1.3919 1.3919 0.0000 0.0000 0.0000 463 SER C CB  
10252 O OG  . SER C 456 ? 1.3919 1.3919 1.3919 0.0000 0.0000 0.0000 463 SER C OG  
10253 N N   . THR C 457 ? 1.3153 1.3153 1.3153 0.0000 0.0000 0.0000 464 THR C N   
10254 C CA  . THR C 457 ? 1.3153 1.3153 1.3153 0.0000 0.0000 0.0000 464 THR C CA  
10255 C C   . THR C 457 ? 1.3153 1.3153 1.3153 0.0000 0.0000 0.0000 464 THR C C   
10256 O O   . THR C 457 ? 1.3153 1.3153 1.3153 0.0000 0.0000 0.0000 464 THR C O   
10257 C CB  . THR C 457 ? 1.3153 1.3153 1.3153 0.0000 0.0000 0.0000 464 THR C CB  
10258 O OG1 . THR C 457 ? 1.3153 1.3153 1.3153 0.0000 0.0000 0.0000 464 THR C OG1 
10259 C CG2 . THR C 457 ? 1.3153 1.3153 1.3153 0.0000 0.0000 0.0000 464 THR C CG2 
10260 N N   . THR C 458 ? 1.1624 1.1624 1.1624 0.0000 0.0000 0.0000 465 THR C N   
10261 C CA  . THR C 458 ? 1.1624 1.1624 1.1624 0.0000 0.0000 0.0000 465 THR C CA  
10262 C C   . THR C 458 ? 1.1624 1.1624 1.1624 0.0000 0.0000 0.0000 465 THR C C   
10263 O O   . THR C 458 ? 1.1624 1.1624 1.1624 0.0000 0.0000 0.0000 465 THR C O   
10264 C CB  . THR C 458 ? 1.1624 1.1624 1.1624 0.0000 0.0000 0.0000 465 THR C CB  
10265 O OG1 . THR C 458 ? 1.1624 1.1624 1.1624 0.0000 0.0000 0.0000 465 THR C OG1 
10266 C CG2 . THR C 458 ? 1.1624 1.1624 1.1624 0.0000 0.0000 0.0000 465 THR C CG2 
10267 N N   . GLU C 459 ? 1.0216 1.0216 1.0216 0.0000 0.0000 0.0000 466 GLU C N   
10268 C CA  . GLU C 459 ? 1.0216 1.0216 1.0216 0.0000 0.0000 0.0000 466 GLU C CA  
10269 C C   . GLU C 459 ? 1.0216 1.0216 1.0216 0.0000 0.0000 0.0000 466 GLU C C   
10270 O O   . GLU C 459 ? 1.0216 1.0216 1.0216 0.0000 0.0000 0.0000 466 GLU C O   
10271 C CB  . GLU C 459 ? 1.0216 1.0216 1.0216 0.0000 0.0000 0.0000 466 GLU C CB  
10272 C CG  . GLU C 459 ? 1.0216 1.0216 1.0216 0.0000 0.0000 0.0000 466 GLU C CG  
10273 C CD  . GLU C 459 ? 1.0216 1.0216 1.0216 0.0000 0.0000 0.0000 466 GLU C CD  
10274 O OE1 . GLU C 459 ? 1.0216 1.0216 1.0216 0.0000 0.0000 0.0000 466 GLU C OE1 
10275 O OE2 . GLU C 459 ? 1.0216 1.0216 1.0216 0.0000 0.0000 0.0000 466 GLU C OE2 
10276 N N   . THR C 460 ? 0.9231 0.9231 0.9231 0.0000 0.0000 0.0000 467 THR C N   
10277 C CA  . THR C 460 ? 0.9231 0.9231 0.9231 0.0000 0.0000 0.0000 467 THR C CA  
10278 C C   . THR C 460 ? 0.9231 0.9231 0.9231 0.0000 0.0000 0.0000 467 THR C C   
10279 O O   . THR C 460 ? 0.9231 0.9231 0.9231 0.0000 0.0000 0.0000 467 THR C O   
10280 C CB  . THR C 460 ? 0.9231 0.9231 0.9231 0.0000 0.0000 0.0000 467 THR C CB  
10281 O OG1 . THR C 460 ? 0.9231 0.9231 0.9231 0.0000 0.0000 0.0000 467 THR C OG1 
10282 C CG2 . THR C 460 ? 0.9231 0.9231 0.9231 0.0000 0.0000 0.0000 467 THR C CG2 
10283 N N   . PHE C 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE C N   
10284 C CA  . PHE C 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE C CA  
10285 C C   . PHE C 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE C C   
10286 O O   . PHE C 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE C O   
10287 C CB  . PHE C 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE C CB  
10288 C CG  . PHE C 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE C CG  
10289 C CD1 . PHE C 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE C CD1 
10290 C CD2 . PHE C 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE C CD2 
10291 C CE1 . PHE C 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE C CE1 
10292 C CE2 . PHE C 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE C CE2 
10293 C CZ  . PHE C 461 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 468 PHE C CZ  
10294 N N   . ARG C 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG C N   
10295 C CA  . ARG C 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG C CA  
10296 C C   . ARG C 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG C C   
10297 O O   . ARG C 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG C O   
10298 C CB  . ARG C 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG C CB  
10299 C CG  . ARG C 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG C CG  
10300 C CD  . ARG C 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG C CD  
10301 N NE  . ARG C 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG C NE  
10302 C CZ  . ARG C 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG C CZ  
10303 N NH1 . ARG C 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG C NH1 
10304 N NH2 . ARG C 462 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 469 ARG C NH2 
10305 N N   . PRO C 463 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 470 PRO C N   
10306 C CA  . PRO C 463 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 470 PRO C CA  
10307 C C   . PRO C 463 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 470 PRO C C   
10308 O O   . PRO C 463 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 470 PRO C O   
10309 C CB  . PRO C 463 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 470 PRO C CB  
10310 C CG  . PRO C 463 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 470 PRO C CG  
10311 C CD  . PRO C 463 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 470 PRO C CD  
10312 N N   . GLY C 464 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 471 GLY C N   
10313 C CA  . GLY C 464 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 471 GLY C CA  
10314 C C   . GLY C 464 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 471 GLY C C   
10315 O O   . GLY C 464 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 471 GLY C O   
10316 N N   . GLY C 465 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 472 GLY C N   
10317 C CA  . GLY C 465 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 472 GLY C CA  
10318 C C   . GLY C 465 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 472 GLY C C   
10319 O O   . GLY C 465 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 472 GLY C O   
10320 N N   . GLY C 466 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 473 GLY C N   
10321 C CA  . GLY C 466 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 473 GLY C CA  
10322 C C   . GLY C 466 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 473 GLY C C   
10323 O O   . GLY C 466 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 473 GLY C O   
10324 N N   . ASP C 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP C N   
10325 C CA  . ASP C 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP C CA  
10326 C C   . ASP C 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP C C   
10327 O O   . ASP C 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP C O   
10328 C CB  . ASP C 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP C CB  
10329 C CG  . ASP C 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP C CG  
10330 O OD1 . ASP C 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP C OD1 
10331 O OD2 . ASP C 467 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 474 ASP C OD2 
10332 N N   . MET C 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET C N   
10333 C CA  . MET C 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET C CA  
10334 C C   . MET C 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET C C   
10335 O O   . MET C 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET C O   
10336 C CB  . MET C 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET C CB  
10337 C CG  . MET C 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET C CG  
10338 S SD  . MET C 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET C SD  
10339 C CE  . MET C 468 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 475 MET C CE  
10340 N N   . ARG C 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG C N   
10341 C CA  . ARG C 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG C CA  
10342 C C   . ARG C 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG C C   
10343 O O   . ARG C 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG C O   
10344 C CB  . ARG C 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG C CB  
10345 C CG  . ARG C 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG C CG  
10346 C CD  . ARG C 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG C CD  
10347 N NE  . ARG C 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG C NE  
10348 C CZ  . ARG C 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG C CZ  
10349 N NH1 . ARG C 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG C NH1 
10350 N NH2 . ARG C 469 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 476 ARG C NH2 
10351 N N   . ASP C 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP C N   
10352 C CA  . ASP C 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP C CA  
10353 C C   . ASP C 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP C C   
10354 O O   . ASP C 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP C O   
10355 C CB  . ASP C 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP C CB  
10356 C CG  . ASP C 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP C CG  
10357 O OD1 . ASP C 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP C OD1 
10358 O OD2 . ASP C 470 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 477 ASP C OD2 
10359 N N   . ASN C 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN C N   
10360 C CA  . ASN C 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN C CA  
10361 C C   . ASN C 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN C C   
10362 O O   . ASN C 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN C O   
10363 C CB  . ASN C 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN C CB  
10364 C CG  . ASN C 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN C CG  
10365 O OD1 . ASN C 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN C OD1 
10366 N ND2 . ASN C 471 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 478 ASN C ND2 
10367 N N   . TRP C 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP C N   
10368 C CA  . TRP C 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP C CA  
10369 C C   . TRP C 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP C C   
10370 O O   . TRP C 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP C O   
10371 C CB  . TRP C 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP C CB  
10372 C CG  . TRP C 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP C CG  
10373 C CD1 . TRP C 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP C CD1 
10374 C CD2 . TRP C 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP C CD2 
10375 N NE1 . TRP C 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP C NE1 
10376 C CE2 . TRP C 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP C CE2 
10377 C CE3 . TRP C 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP C CE3 
10378 C CZ2 . TRP C 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP C CZ2 
10379 C CZ3 . TRP C 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP C CZ3 
10380 C CH2 . TRP C 472 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 479 TRP C CH2 
10381 N N   . ARG C 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG C N   
10382 C CA  . ARG C 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG C CA  
10383 C C   . ARG C 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG C C   
10384 O O   . ARG C 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG C O   
10385 C CB  . ARG C 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG C CB  
10386 C CG  . ARG C 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG C CG  
10387 C CD  . ARG C 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG C CD  
10388 N NE  . ARG C 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG C NE  
10389 C CZ  . ARG C 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG C CZ  
10390 N NH1 . ARG C 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG C NH1 
10391 N NH2 . ARG C 473 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 480 ARG C NH2 
10392 N N   . SER C 474 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 481 SER C N   
10393 C CA  . SER C 474 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 481 SER C CA  
10394 C C   . SER C 474 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 481 SER C C   
10395 O O   . SER C 474 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 481 SER C O   
10396 C CB  . SER C 474 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 481 SER C CB  
10397 O OG  . SER C 474 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 481 SER C OG  
10398 N N   . GLU C 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU C N   
10399 C CA  . GLU C 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU C CA  
10400 C C   . GLU C 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU C C   
10401 O O   . GLU C 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU C O   
10402 C CB  . GLU C 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU C CB  
10403 C CG  . GLU C 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU C CG  
10404 C CD  . GLU C 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU C CD  
10405 O OE1 . GLU C 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU C OE1 
10406 O OE2 . GLU C 475 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 482 GLU C OE2 
10407 N N   . LEU C 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU C N   
10408 C CA  . LEU C 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU C CA  
10409 C C   . LEU C 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU C C   
10410 O O   . LEU C 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU C O   
10411 C CB  . LEU C 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU C CB  
10412 C CG  . LEU C 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU C CG  
10413 C CD1 . LEU C 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU C CD1 
10414 C CD2 . LEU C 476 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 483 LEU C CD2 
10415 N N   . TYR C 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR C N   
10416 C CA  . TYR C 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR C CA  
10417 C C   . TYR C 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR C C   
10418 O O   . TYR C 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR C O   
10419 C CB  . TYR C 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR C CB  
10420 C CG  . TYR C 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR C CG  
10421 C CD1 . TYR C 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR C CD1 
10422 C CD2 . TYR C 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR C CD2 
10423 C CE1 . TYR C 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR C CE1 
10424 C CE2 . TYR C 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR C CE2 
10425 C CZ  . TYR C 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR C CZ  
10426 O OH  . TYR C 477 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 484 TYR C OH  
10427 N N   . LYS C 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS C N   
10428 C CA  . LYS C 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS C CA  
10429 C C   . LYS C 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS C C   
10430 O O   . LYS C 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS C O   
10431 C CB  . LYS C 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS C CB  
10432 C CG  . LYS C 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS C CG  
10433 C CD  . LYS C 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS C CD  
10434 C CE  . LYS C 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS C CE  
10435 N NZ  . LYS C 478 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 485 LYS C NZ  
10436 N N   . TYR C 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR C N   
10437 C CA  . TYR C 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR C CA  
10438 C C   . TYR C 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR C C   
10439 O O   . TYR C 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR C O   
10440 C CB  . TYR C 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR C CB  
10441 C CG  . TYR C 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR C CG  
10442 C CD1 . TYR C 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR C CD1 
10443 C CD2 . TYR C 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR C CD2 
10444 C CE1 . TYR C 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR C CE1 
10445 C CE2 . TYR C 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR C CE2 
10446 C CZ  . TYR C 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR C CZ  
10447 O OH  . TYR C 479 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 486 TYR C OH  
10448 N N   . LYS C 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS C N   
10449 C CA  . LYS C 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS C CA  
10450 C C   . LYS C 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS C C   
10451 O O   . LYS C 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS C O   
10452 C CB  . LYS C 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS C CB  
10453 C CG  . LYS C 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS C CG  
10454 C CD  . LYS C 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS C CD  
10455 C CE  . LYS C 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS C CE  
10456 N NZ  . LYS C 480 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 487 LYS C NZ  
10457 N N   . VAL C 481 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 488 VAL C N   
10458 C CA  . VAL C 481 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 488 VAL C CA  
10459 C C   . VAL C 481 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 488 VAL C C   
10460 O O   . VAL C 481 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 488 VAL C O   
10461 C CB  . VAL C 481 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 488 VAL C CB  
10462 C CG1 . VAL C 481 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 488 VAL C CG1 
10463 C CG2 . VAL C 481 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 488 VAL C CG2 
10464 N N   . VAL C 482 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 489 VAL C N   
10465 C CA  . VAL C 482 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 489 VAL C CA  
10466 C C   . VAL C 482 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 489 VAL C C   
10467 O O   . VAL C 482 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 489 VAL C O   
10468 C CB  . VAL C 482 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 489 VAL C CB  
10469 C CG1 . VAL C 482 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 489 VAL C CG1 
10470 C CG2 . VAL C 482 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 489 VAL C CG2 
10471 N N   . LYS C 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS C N   
10472 C CA  . LYS C 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS C CA  
10473 C C   . LYS C 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS C C   
10474 O O   . LYS C 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS C O   
10475 C CB  . LYS C 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS C CB  
10476 C CG  . LYS C 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS C CG  
10477 C CD  . LYS C 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS C CD  
10478 C CE  . LYS C 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS C CE  
10479 N NZ  . LYS C 483 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 490 LYS C NZ  
10480 N N   . ILE C 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE C N   
10481 C CA  . ILE C 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE C CA  
10482 C C   . ILE C 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE C C   
10483 O O   . ILE C 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE C O   
10484 C CB  . ILE C 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE C CB  
10485 C CG1 . ILE C 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE C CG1 
10486 C CG2 . ILE C 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE C CG2 
10487 C CD1 . ILE C 484 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 491 ILE C CD1 
10488 N N   . GLU C 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU C N   
10489 C CA  . GLU C 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU C CA  
10490 C C   . GLU C 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU C C   
10491 O O   . GLU C 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU C O   
10492 C CB  . GLU C 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU C CB  
10493 C CG  . GLU C 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU C CG  
10494 C CD  . GLU C 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU C CD  
10495 O OE1 . GLU C 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU C OE1 
10496 O OE2 . GLU C 485 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 492 GLU C OE2 
10497 N N   . PRO C 486 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 493 PRO C N   
10498 C CA  . PRO C 486 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 493 PRO C CA  
10499 C C   . PRO C 486 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 493 PRO C C   
10500 O O   . PRO C 486 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 493 PRO C O   
10501 C CB  . PRO C 486 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 493 PRO C CB  
10502 C CG  . PRO C 486 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 493 PRO C CG  
10503 C CD  . PRO C 486 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 493 PRO C CD  
10504 N N   . LEU C 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU C N   
10505 C CA  . LEU C 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU C CA  
10506 C C   . LEU C 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU C C   
10507 O O   . LEU C 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU C O   
10508 C CB  . LEU C 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU C CB  
10509 C CG  . LEU C 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU C CG  
10510 C CD1 . LEU C 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU C CD1 
10511 C CD2 . LEU C 487 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 494 LEU C CD2 
10512 N N   . GLY C 488 ? 0.9466 0.9466 0.9466 0.0000 0.0000 0.0000 495 GLY C N   
10513 C CA  . GLY C 488 ? 0.9466 0.9466 0.9466 0.0000 0.0000 0.0000 495 GLY C CA  
10514 C C   . GLY C 488 ? 0.9466 0.9466 0.9466 0.0000 0.0000 0.0000 495 GLY C C   
10515 O O   . GLY C 488 ? 0.9466 0.9466 0.9466 0.0000 0.0000 0.0000 495 GLY C O   
10516 N N   . VAL C 489 ? 0.9371 0.9371 0.9371 0.0000 0.0000 0.0000 496 VAL C N   
10517 C CA  . VAL C 489 ? 0.9371 0.9371 0.9371 0.0000 0.0000 0.0000 496 VAL C CA  
10518 C C   . VAL C 489 ? 0.9371 0.9371 0.9371 0.0000 0.0000 0.0000 496 VAL C C   
10519 O O   . VAL C 489 ? 0.9371 0.9371 0.9371 0.0000 0.0000 0.0000 496 VAL C O   
10520 C CB  . VAL C 489 ? 0.9371 0.9371 0.9371 0.0000 0.0000 0.0000 496 VAL C CB  
10521 C CG1 . VAL C 489 ? 0.9371 0.9371 0.9371 0.0000 0.0000 0.0000 496 VAL C CG1 
10522 C CG2 . VAL C 489 ? 0.9371 0.9371 0.9371 0.0000 0.0000 0.0000 496 VAL C CG2 
10523 N N   . ALA C 490 ? 1.0850 1.0850 1.0850 0.0000 0.0000 0.0000 497 ALA C N   
10524 C CA  . ALA C 490 ? 1.0850 1.0850 1.0850 0.0000 0.0000 0.0000 497 ALA C CA  
10525 C C   . ALA C 490 ? 1.0850 1.0850 1.0850 0.0000 0.0000 0.0000 497 ALA C C   
10526 O O   . ALA C 490 ? 1.0850 1.0850 1.0850 0.0000 0.0000 0.0000 497 ALA C O   
10527 C CB  . ALA C 490 ? 1.0850 1.0850 1.0850 0.0000 0.0000 0.0000 497 ALA C CB  
10528 N N   . PRO C 491 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 498 PRO C N   
10529 C CA  . PRO C 491 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 498 PRO C CA  
10530 C C   . PRO C 491 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 498 PRO C C   
10531 O O   . PRO C 491 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 498 PRO C O   
10532 C CB  . PRO C 491 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 498 PRO C CB  
10533 C CG  . PRO C 491 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 498 PRO C CG  
10534 C CD  . PRO C 491 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 498 PRO C CD  
10535 N N   . THR C 492 ? 1.2621 1.2621 1.2621 0.0000 0.0000 0.0000 499 THR C N   
10536 C CA  . THR C 492 ? 1.2621 1.2621 1.2621 0.0000 0.0000 0.0000 499 THR C CA  
10537 C C   . THR C 492 ? 1.2621 1.2621 1.2621 0.0000 0.0000 0.0000 499 THR C C   
10538 O O   . THR C 492 ? 1.2621 1.2621 1.2621 0.0000 0.0000 0.0000 499 THR C O   
10539 C CB  . THR C 492 ? 1.2621 1.2621 1.2621 0.0000 0.0000 0.0000 499 THR C CB  
10540 O OG1 . THR C 492 ? 1.2621 1.2621 1.2621 0.0000 0.0000 0.0000 499 THR C OG1 
10541 C CG2 . THR C 492 ? 1.2621 1.2621 1.2621 0.0000 0.0000 0.0000 499 THR C CG2 
10542 N N   . ARG C 493 ? 1.3803 1.3803 1.3803 0.0000 0.0000 0.0000 500 ARG C N   
10543 C CA  . ARG C 493 ? 1.3803 1.3803 1.3803 0.0000 0.0000 0.0000 500 ARG C CA  
10544 C C   . ARG C 493 ? 1.3803 1.3803 1.3803 0.0000 0.0000 0.0000 500 ARG C C   
10545 O O   . ARG C 493 ? 1.3803 1.3803 1.3803 0.0000 0.0000 0.0000 500 ARG C O   
10546 C CB  . ARG C 493 ? 1.3803 1.3803 1.3803 0.0000 0.0000 0.0000 500 ARG C CB  
10547 C CG  . ARG C 493 ? 1.3803 1.3803 1.3803 0.0000 0.0000 0.0000 500 ARG C CG  
10548 C CD  . ARG C 493 ? 1.3803 1.3803 1.3803 0.0000 0.0000 0.0000 500 ARG C CD  
10549 N NE  . ARG C 493 ? 1.3803 1.3803 1.3803 0.0000 0.0000 0.0000 500 ARG C NE  
10550 C CZ  . ARG C 493 ? 1.3803 1.3803 1.3803 0.0000 0.0000 0.0000 500 ARG C CZ  
10551 N NH1 . ARG C 493 ? 1.3803 1.3803 1.3803 0.0000 0.0000 0.0000 500 ARG C NH1 
10552 N NH2 . ARG C 493 ? 1.3803 1.3803 1.3803 0.0000 0.0000 0.0000 500 ARG C NH2 
10553 N N   . CYS C 494 ? 1.3611 1.3611 1.3611 0.0000 0.0000 0.0000 501 CYS C N   
10554 C CA  . CYS C 494 ? 1.3611 1.3611 1.3611 0.0000 0.0000 0.0000 501 CYS C CA  
10555 C C   . CYS C 494 ? 1.3611 1.3611 1.3611 0.0000 0.0000 0.0000 501 CYS C C   
10556 O O   . CYS C 494 ? 1.3611 1.3611 1.3611 0.0000 0.0000 0.0000 501 CYS C O   
10557 C CB  . CYS C 494 ? 1.3611 1.3611 1.3611 0.0000 0.0000 0.0000 501 CYS C CB  
10558 S SG  . CYS C 494 ? 1.3611 1.3611 1.3611 0.0000 0.0000 0.0000 501 CYS C SG  
10559 N N   . LYS C 495 ? 1.2197 1.2197 1.2197 0.0000 0.0000 0.0000 502 LYS C N   
10560 C CA  . LYS C 495 ? 1.2197 1.2197 1.2197 0.0000 0.0000 0.0000 502 LYS C CA  
10561 C C   . LYS C 495 ? 1.2197 1.2197 1.2197 0.0000 0.0000 0.0000 502 LYS C C   
10562 O O   . LYS C 495 ? 1.2197 1.2197 1.2197 0.0000 0.0000 0.0000 502 LYS C O   
10563 C CB  . LYS C 495 ? 1.2197 1.2197 1.2197 0.0000 0.0000 0.0000 502 LYS C CB  
10564 C CG  . LYS C 495 ? 1.2197 1.2197 1.2197 0.0000 0.0000 0.0000 502 LYS C CG  
10565 C CD  . LYS C 495 ? 1.2197 1.2197 1.2197 0.0000 0.0000 0.0000 502 LYS C CD  
10566 C CE  . LYS C 495 ? 1.2197 1.2197 1.2197 0.0000 0.0000 0.0000 502 LYS C CE  
10567 N NZ  . LYS C 495 ? 1.2197 1.2197 1.2197 0.0000 0.0000 0.0000 502 LYS C NZ  
10568 N N   . ARG C 496 ? 1.1860 1.1860 1.1860 0.0000 0.0000 0.0000 503 ARG C N   
10569 C CA  . ARG C 496 ? 1.1860 1.1860 1.1860 0.0000 0.0000 0.0000 503 ARG C CA  
10570 C C   . ARG C 496 ? 1.1860 1.1860 1.1860 0.0000 0.0000 0.0000 503 ARG C C   
10571 O O   . ARG C 496 ? 1.1860 1.1860 1.1860 0.0000 0.0000 0.0000 503 ARG C O   
10572 C CB  . ARG C 496 ? 1.1860 1.1860 1.1860 0.0000 0.0000 0.0000 503 ARG C CB  
10573 C CG  . ARG C 496 ? 1.1860 1.1860 1.1860 0.0000 0.0000 0.0000 503 ARG C CG  
10574 C CD  . ARG C 496 ? 1.1860 1.1860 1.1860 0.0000 0.0000 0.0000 503 ARG C CD  
10575 N NE  . ARG C 496 ? 1.1860 1.1860 1.1860 0.0000 0.0000 0.0000 503 ARG C NE  
10576 C CZ  . ARG C 496 ? 1.1860 1.1860 1.1860 0.0000 0.0000 0.0000 503 ARG C CZ  
10577 N NH1 . ARG C 496 ? 1.1860 1.1860 1.1860 0.0000 0.0000 0.0000 503 ARG C NH1 
10578 N NH2 . ARG C 496 ? 1.1860 1.1860 1.1860 0.0000 0.0000 0.0000 503 ARG C NH2 
10579 N N   . ARG C 497 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 504 ARG C N   
10580 C CA  . ARG C 497 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 504 ARG C CA  
10581 C C   . ARG C 497 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 504 ARG C C   
10582 O O   . ARG C 497 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 504 ARG C O   
10583 C CB  . ARG C 497 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 504 ARG C CB  
10584 C CG  . ARG C 497 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 504 ARG C CG  
10585 C CD  . ARG C 497 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 504 ARG C CD  
10586 N NE  . ARG C 497 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 504 ARG C NE  
10587 C CZ  . ARG C 497 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 504 ARG C CZ  
10588 N NH1 . ARG C 497 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 504 ARG C NH1 
10589 N NH2 . ARG C 497 ? 1.2409 1.2409 1.2409 0.0000 0.0000 0.0000 504 ARG C NH2 
10590 N N   . VAL C 498 ? 1.2810 1.2810 1.2810 0.0000 0.0000 0.0000 505 VAL C N   
10591 C CA  . VAL C 498 ? 1.2810 1.2810 1.2810 0.0000 0.0000 0.0000 505 VAL C CA  
10592 C C   . VAL C 498 ? 1.2810 1.2810 1.2810 0.0000 0.0000 0.0000 505 VAL C C   
10593 O O   . VAL C 498 ? 1.2810 1.2810 1.2810 0.0000 0.0000 0.0000 505 VAL C O   
10594 C CB  . VAL C 498 ? 1.2810 1.2810 1.2810 0.0000 0.0000 0.0000 505 VAL C CB  
10595 C CG1 . VAL C 498 ? 1.2810 1.2810 1.2810 0.0000 0.0000 0.0000 505 VAL C CG1 
10596 C CG2 . VAL C 498 ? 1.2810 1.2810 1.2810 0.0000 0.0000 0.0000 505 VAL C CG2 
10597 N N   . VAL D 7   ? 1.3583 1.3583 1.3583 0.0000 0.0000 0.0000 518 VAL D N   
10598 C CA  . VAL D 7   ? 1.3583 1.3583 1.3583 0.0000 0.0000 0.0000 518 VAL D CA  
10599 C C   . VAL D 7   ? 1.3583 1.3583 1.3583 0.0000 0.0000 0.0000 518 VAL D C   
10600 O O   . VAL D 7   ? 1.3583 1.3583 1.3583 0.0000 0.0000 0.0000 518 VAL D O   
10601 C CB  . VAL D 7   ? 1.3583 1.3583 1.3583 0.0000 0.0000 0.0000 518 VAL D CB  
10602 C CG1 . VAL D 7   ? 1.3583 1.3583 1.3583 0.0000 0.0000 0.0000 518 VAL D CG1 
10603 C CG2 . VAL D 7   ? 1.3583 1.3583 1.3583 0.0000 0.0000 0.0000 518 VAL D CG2 
10604 N N   . PHE D 8   ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 519 PHE D N   
10605 C CA  . PHE D 8   ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 519 PHE D CA  
10606 C C   . PHE D 8   ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 519 PHE D C   
10607 O O   . PHE D 8   ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 519 PHE D O   
10608 C CB  . PHE D 8   ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 519 PHE D CB  
10609 C CG  . PHE D 8   ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 519 PHE D CG  
10610 C CD1 . PHE D 8   ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 519 PHE D CD1 
10611 C CD2 . PHE D 8   ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 519 PHE D CD2 
10612 C CE1 . PHE D 8   ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 519 PHE D CE1 
10613 C CE2 . PHE D 8   ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 519 PHE D CE2 
10614 C CZ  . PHE D 8   ? 1.2754 1.2754 1.2754 0.0000 0.0000 0.0000 519 PHE D CZ  
10615 N N   . LEU D 9   ? 1.1683 1.1683 1.1683 0.0000 0.0000 0.0000 520 LEU D N   
10616 C CA  . LEU D 9   ? 1.1683 1.1683 1.1683 0.0000 0.0000 0.0000 520 LEU D CA  
10617 C C   . LEU D 9   ? 1.1683 1.1683 1.1683 0.0000 0.0000 0.0000 520 LEU D C   
10618 O O   . LEU D 9   ? 1.1683 1.1683 1.1683 0.0000 0.0000 0.0000 520 LEU D O   
10619 C CB  . LEU D 9   ? 1.1683 1.1683 1.1683 0.0000 0.0000 0.0000 520 LEU D CB  
10620 C CG  . LEU D 9   ? 1.1683 1.1683 1.1683 0.0000 0.0000 0.0000 520 LEU D CG  
10621 C CD1 . LEU D 9   ? 1.1683 1.1683 1.1683 0.0000 0.0000 0.0000 520 LEU D CD1 
10622 C CD2 . LEU D 9   ? 1.1683 1.1683 1.1683 0.0000 0.0000 0.0000 520 LEU D CD2 
10623 N N   . GLY D 10  ? 1.0909 1.0909 1.0909 0.0000 0.0000 0.0000 521 GLY D N   
10624 C CA  . GLY D 10  ? 1.0909 1.0909 1.0909 0.0000 0.0000 0.0000 521 GLY D CA  
10625 C C   . GLY D 10  ? 1.0909 1.0909 1.0909 0.0000 0.0000 0.0000 521 GLY D C   
10626 O O   . GLY D 10  ? 1.0909 1.0909 1.0909 0.0000 0.0000 0.0000 521 GLY D O   
10627 N N   . PHE D 11  ? 0.9551 0.9551 0.9551 0.0000 0.0000 0.0000 522 PHE D N   
10628 C CA  . PHE D 11  ? 0.9551 0.9551 0.9551 0.0000 0.0000 0.0000 522 PHE D CA  
10629 C C   . PHE D 11  ? 0.9551 0.9551 0.9551 0.0000 0.0000 0.0000 522 PHE D C   
10630 O O   . PHE D 11  ? 0.9551 0.9551 0.9551 0.0000 0.0000 0.0000 522 PHE D O   
10631 C CB  . PHE D 11  ? 0.9551 0.9551 0.9551 0.0000 0.0000 0.0000 522 PHE D CB  
10632 C CG  . PHE D 11  ? 0.9551 0.9551 0.9551 0.0000 0.0000 0.0000 522 PHE D CG  
10633 C CD1 . PHE D 11  ? 0.9551 0.9551 0.9551 0.0000 0.0000 0.0000 522 PHE D CD1 
10634 C CD2 . PHE D 11  ? 0.9551 0.9551 0.9551 0.0000 0.0000 0.0000 522 PHE D CD2 
10635 C CE1 . PHE D 11  ? 0.9551 0.9551 0.9551 0.0000 0.0000 0.0000 522 PHE D CE1 
10636 C CE2 . PHE D 11  ? 0.9551 0.9551 0.9551 0.0000 0.0000 0.0000 522 PHE D CE2 
10637 C CZ  . PHE D 11  ? 0.9551 0.9551 0.9551 0.0000 0.0000 0.0000 522 PHE D CZ  
10638 N N   . LEU D 12  ? 0.9245 0.9245 0.9245 0.0000 0.0000 0.0000 523 LEU D N   
10639 C CA  . LEU D 12  ? 0.9245 0.9245 0.9245 0.0000 0.0000 0.0000 523 LEU D CA  
10640 C C   . LEU D 12  ? 0.9245 0.9245 0.9245 0.0000 0.0000 0.0000 523 LEU D C   
10641 O O   . LEU D 12  ? 0.9245 0.9245 0.9245 0.0000 0.0000 0.0000 523 LEU D O   
10642 C CB  . LEU D 12  ? 0.9245 0.9245 0.9245 0.0000 0.0000 0.0000 523 LEU D CB  
10643 C CG  . LEU D 12  ? 0.9245 0.9245 0.9245 0.0000 0.0000 0.0000 523 LEU D CG  
10644 C CD1 . LEU D 12  ? 0.9245 0.9245 0.9245 0.0000 0.0000 0.0000 523 LEU D CD1 
10645 C CD2 . LEU D 12  ? 0.9245 0.9245 0.9245 0.0000 0.0000 0.0000 523 LEU D CD2 
10646 N N   . GLY D 13  ? 0.9886 0.9886 0.9886 0.0000 0.0000 0.0000 524 GLY D N   
10647 C CA  . GLY D 13  ? 0.9886 0.9886 0.9886 0.0000 0.0000 0.0000 524 GLY D CA  
10648 C C   . GLY D 13  ? 0.9886 0.9886 0.9886 0.0000 0.0000 0.0000 524 GLY D C   
10649 O O   . GLY D 13  ? 0.9886 0.9886 0.9886 0.0000 0.0000 0.0000 524 GLY D O   
10650 N N   . ALA D 14  ? 1.0164 1.0164 1.0164 0.0000 0.0000 0.0000 525 ALA D N   
10651 C CA  . ALA D 14  ? 1.0164 1.0164 1.0164 0.0000 0.0000 0.0000 525 ALA D CA  
10652 C C   . ALA D 14  ? 1.0164 1.0164 1.0164 0.0000 0.0000 0.0000 525 ALA D C   
10653 O O   . ALA D 14  ? 1.0164 1.0164 1.0164 0.0000 0.0000 0.0000 525 ALA D O   
10654 C CB  . ALA D 14  ? 1.0164 1.0164 1.0164 0.0000 0.0000 0.0000 525 ALA D CB  
10655 N N   . ALA D 15  ? 1.0003 1.0003 1.0003 0.0000 0.0000 0.0000 526 ALA D N   
10656 C CA  . ALA D 15  ? 1.0003 1.0003 1.0003 0.0000 0.0000 0.0000 526 ALA D CA  
10657 C C   . ALA D 15  ? 1.0003 1.0003 1.0003 0.0000 0.0000 0.0000 526 ALA D C   
10658 O O   . ALA D 15  ? 1.0003 1.0003 1.0003 0.0000 0.0000 0.0000 526 ALA D O   
10659 C CB  . ALA D 15  ? 1.0003 1.0003 1.0003 0.0000 0.0000 0.0000 526 ALA D CB  
10660 N N   . GLY D 16  ? 1.0751 1.0751 1.0751 0.0000 0.0000 0.0000 527 GLY D N   
10661 C CA  . GLY D 16  ? 1.0751 1.0751 1.0751 0.0000 0.0000 0.0000 527 GLY D CA  
10662 C C   . GLY D 16  ? 1.0751 1.0751 1.0751 0.0000 0.0000 0.0000 527 GLY D C   
10663 O O   . GLY D 16  ? 1.0751 1.0751 1.0751 0.0000 0.0000 0.0000 527 GLY D O   
10664 N N   . SER D 17  ? 1.0828 1.0828 1.0828 0.0000 0.0000 0.0000 528 SER D N   
10665 C CA  . SER D 17  ? 1.0828 1.0828 1.0828 0.0000 0.0000 0.0000 528 SER D CA  
10666 C C   . SER D 17  ? 1.0828 1.0828 1.0828 0.0000 0.0000 0.0000 528 SER D C   
10667 O O   . SER D 17  ? 1.0828 1.0828 1.0828 0.0000 0.0000 0.0000 528 SER D O   
10668 C CB  . SER D 17  ? 1.0828 1.0828 1.0828 0.0000 0.0000 0.0000 528 SER D CB  
10669 O OG  . SER D 17  ? 1.0828 1.0828 1.0828 0.0000 0.0000 0.0000 528 SER D OG  
10670 N N   . THR D 18  ? 1.1152 1.1152 1.1152 0.0000 0.0000 0.0000 529 THR D N   
10671 C CA  . THR D 18  ? 1.1152 1.1152 1.1152 0.0000 0.0000 0.0000 529 THR D CA  
10672 C C   . THR D 18  ? 1.1152 1.1152 1.1152 0.0000 0.0000 0.0000 529 THR D C   
10673 O O   . THR D 18  ? 1.1152 1.1152 1.1152 0.0000 0.0000 0.0000 529 THR D O   
10674 C CB  . THR D 18  ? 1.1152 1.1152 1.1152 0.0000 0.0000 0.0000 529 THR D CB  
10675 O OG1 . THR D 18  ? 1.1152 1.1152 1.1152 0.0000 0.0000 0.0000 529 THR D OG1 
10676 C CG2 . THR D 18  ? 1.1152 1.1152 1.1152 0.0000 0.0000 0.0000 529 THR D CG2 
10677 N N   . MET D 19  ? 1.0981 1.0981 1.0981 0.0000 0.0000 0.0000 530 MET D N   
10678 C CA  . MET D 19  ? 1.0981 1.0981 1.0981 0.0000 0.0000 0.0000 530 MET D CA  
10679 C C   . MET D 19  ? 1.0981 1.0981 1.0981 0.0000 0.0000 0.0000 530 MET D C   
10680 O O   . MET D 19  ? 1.0981 1.0981 1.0981 0.0000 0.0000 0.0000 530 MET D O   
10681 C CB  . MET D 19  ? 1.0981 1.0981 1.0981 0.0000 0.0000 0.0000 530 MET D CB  
10682 C CG  . MET D 19  ? 1.0981 1.0981 1.0981 0.0000 0.0000 0.0000 530 MET D CG  
10683 S SD  . MET D 19  ? 1.0981 1.0981 1.0981 0.0000 0.0000 0.0000 530 MET D SD  
10684 C CE  . MET D 19  ? 1.0981 1.0981 1.0981 0.0000 0.0000 0.0000 530 MET D CE  
10685 N N   . GLY D 20  ? 1.1340 1.1340 1.1340 0.0000 0.0000 0.0000 531 GLY D N   
10686 C CA  . GLY D 20  ? 1.1340 1.1340 1.1340 0.0000 0.0000 0.0000 531 GLY D CA  
10687 C C   . GLY D 20  ? 1.1340 1.1340 1.1340 0.0000 0.0000 0.0000 531 GLY D C   
10688 O O   . GLY D 20  ? 1.1340 1.1340 1.1340 0.0000 0.0000 0.0000 531 GLY D O   
10689 N N   . ALA D 21  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 532 ALA D N   
10690 C CA  . ALA D 21  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 532 ALA D CA  
10691 C C   . ALA D 21  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 532 ALA D C   
10692 O O   . ALA D 21  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 532 ALA D O   
10693 C CB  . ALA D 21  ? 1.1330 1.1330 1.1330 0.0000 0.0000 0.0000 532 ALA D CB  
10694 N N   . ALA D 22  ? 1.0817 1.0817 1.0817 0.0000 0.0000 0.0000 533 ALA D N   
10695 C CA  . ALA D 22  ? 1.0817 1.0817 1.0817 0.0000 0.0000 0.0000 533 ALA D CA  
10696 C C   . ALA D 22  ? 1.0817 1.0817 1.0817 0.0000 0.0000 0.0000 533 ALA D C   
10697 O O   . ALA D 22  ? 1.0817 1.0817 1.0817 0.0000 0.0000 0.0000 533 ALA D O   
10698 C CB  . ALA D 22  ? 1.0817 1.0817 1.0817 0.0000 0.0000 0.0000 533 ALA D CB  
10699 N N   . SER D 23  ? 1.0948 1.0948 1.0948 0.0000 0.0000 0.0000 534 SER D N   
10700 C CA  . SER D 23  ? 1.0948 1.0948 1.0948 0.0000 0.0000 0.0000 534 SER D CA  
10701 C C   . SER D 23  ? 1.0948 1.0948 1.0948 0.0000 0.0000 0.0000 534 SER D C   
10702 O O   . SER D 23  ? 1.0948 1.0948 1.0948 0.0000 0.0000 0.0000 534 SER D O   
10703 C CB  . SER D 23  ? 1.0948 1.0948 1.0948 0.0000 0.0000 0.0000 534 SER D CB  
10704 O OG  . SER D 23  ? 1.0948 1.0948 1.0948 0.0000 0.0000 0.0000 534 SER D OG  
10705 N N   . MET D 24  ? 1.1060 1.1060 1.1060 0.0000 0.0000 0.0000 535 MET D N   
10706 C CA  . MET D 24  ? 1.1060 1.1060 1.1060 0.0000 0.0000 0.0000 535 MET D CA  
10707 C C   . MET D 24  ? 1.1060 1.1060 1.1060 0.0000 0.0000 0.0000 535 MET D C   
10708 O O   . MET D 24  ? 1.1060 1.1060 1.1060 0.0000 0.0000 0.0000 535 MET D O   
10709 C CB  . MET D 24  ? 1.1060 1.1060 1.1060 0.0000 0.0000 0.0000 535 MET D CB  
10710 C CG  . MET D 24  ? 1.1060 1.1060 1.1060 0.0000 0.0000 0.0000 535 MET D CG  
10711 S SD  . MET D 24  ? 1.1060 1.1060 1.1060 0.0000 0.0000 0.0000 535 MET D SD  
10712 C CE  . MET D 24  ? 1.1060 1.1060 1.1060 0.0000 0.0000 0.0000 535 MET D CE  
10713 N N   . THR D 25  ? 1.0795 1.0795 1.0795 0.0000 0.0000 0.0000 536 THR D N   
10714 C CA  . THR D 25  ? 1.0795 1.0795 1.0795 0.0000 0.0000 0.0000 536 THR D CA  
10715 C C   . THR D 25  ? 1.0795 1.0795 1.0795 0.0000 0.0000 0.0000 536 THR D C   
10716 O O   . THR D 25  ? 1.0795 1.0795 1.0795 0.0000 0.0000 0.0000 536 THR D O   
10717 C CB  . THR D 25  ? 1.0795 1.0795 1.0795 0.0000 0.0000 0.0000 536 THR D CB  
10718 O OG1 . THR D 25  ? 1.0795 1.0795 1.0795 0.0000 0.0000 0.0000 536 THR D OG1 
10719 C CG2 . THR D 25  ? 1.0795 1.0795 1.0795 0.0000 0.0000 0.0000 536 THR D CG2 
10720 N N   . LEU D 26  ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 537 LEU D N   
10721 C CA  . LEU D 26  ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 537 LEU D CA  
10722 C C   . LEU D 26  ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 537 LEU D C   
10723 O O   . LEU D 26  ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 537 LEU D O   
10724 C CB  . LEU D 26  ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 537 LEU D CB  
10725 C CG  . LEU D 26  ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 537 LEU D CG  
10726 C CD1 . LEU D 26  ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 537 LEU D CD1 
10727 C CD2 . LEU D 26  ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 537 LEU D CD2 
10728 N N   . THR D 27  ? 1.0060 1.0060 1.0060 0.0000 0.0000 0.0000 538 THR D N   
10729 C CA  . THR D 27  ? 1.0060 1.0060 1.0060 0.0000 0.0000 0.0000 538 THR D CA  
10730 C C   . THR D 27  ? 1.0060 1.0060 1.0060 0.0000 0.0000 0.0000 538 THR D C   
10731 O O   . THR D 27  ? 1.0060 1.0060 1.0060 0.0000 0.0000 0.0000 538 THR D O   
10732 C CB  . THR D 27  ? 1.0060 1.0060 1.0060 0.0000 0.0000 0.0000 538 THR D CB  
10733 O OG1 . THR D 27  ? 1.0060 1.0060 1.0060 0.0000 0.0000 0.0000 538 THR D OG1 
10734 C CG2 . THR D 27  ? 1.0060 1.0060 1.0060 0.0000 0.0000 0.0000 538 THR D CG2 
10735 N N   . VAL D 28  ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 539 VAL D N   
10736 C CA  . VAL D 28  ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 539 VAL D CA  
10737 C C   . VAL D 28  ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 539 VAL D C   
10738 O O   . VAL D 28  ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 539 VAL D O   
10739 C CB  . VAL D 28  ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 539 VAL D CB  
10740 C CG1 . VAL D 28  ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 539 VAL D CG1 
10741 C CG2 . VAL D 28  ? 1.0457 1.0457 1.0457 0.0000 0.0000 0.0000 539 VAL D CG2 
10742 N N   . GLN D 29  ? 0.9622 0.9622 0.9622 0.0000 0.0000 0.0000 540 GLN D N   
10743 C CA  . GLN D 29  ? 0.9622 0.9622 0.9622 0.0000 0.0000 0.0000 540 GLN D CA  
10744 C C   . GLN D 29  ? 0.9622 0.9622 0.9622 0.0000 0.0000 0.0000 540 GLN D C   
10745 O O   . GLN D 29  ? 0.9622 0.9622 0.9622 0.0000 0.0000 0.0000 540 GLN D O   
10746 C CB  . GLN D 29  ? 0.9622 0.9622 0.9622 0.0000 0.0000 0.0000 540 GLN D CB  
10747 C CG  . GLN D 29  ? 0.9622 0.9622 0.9622 0.0000 0.0000 0.0000 540 GLN D CG  
10748 C CD  . GLN D 29  ? 0.9622 0.9622 0.9622 0.0000 0.0000 0.0000 540 GLN D CD  
10749 O OE1 . GLN D 29  ? 0.9622 0.9622 0.9622 0.0000 0.0000 0.0000 540 GLN D OE1 
10750 N NE2 . GLN D 29  ? 0.9622 0.9622 0.9622 0.0000 0.0000 0.0000 540 GLN D NE2 
10751 N N   . ALA D 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 541 ALA D N   
10752 C CA  . ALA D 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 541 ALA D CA  
10753 C C   . ALA D 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 541 ALA D C   
10754 O O   . ALA D 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 541 ALA D O   
10755 C CB  . ALA D 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 541 ALA D CB  
10756 N N   . ARG D 31  ? 0.9550 0.9550 0.9550 0.0000 0.0000 0.0000 542 ARG D N   
10757 C CA  . ARG D 31  ? 0.9550 0.9550 0.9550 0.0000 0.0000 0.0000 542 ARG D CA  
10758 C C   . ARG D 31  ? 0.9550 0.9550 0.9550 0.0000 0.0000 0.0000 542 ARG D C   
10759 O O   . ARG D 31  ? 0.9550 0.9550 0.9550 0.0000 0.0000 0.0000 542 ARG D O   
10760 C CB  . ARG D 31  ? 0.9550 0.9550 0.9550 0.0000 0.0000 0.0000 542 ARG D CB  
10761 C CG  . ARG D 31  ? 0.9550 0.9550 0.9550 0.0000 0.0000 0.0000 542 ARG D CG  
10762 C CD  . ARG D 31  ? 0.9550 0.9550 0.9550 0.0000 0.0000 0.0000 542 ARG D CD  
10763 N NE  . ARG D 31  ? 0.9550 0.9550 0.9550 0.0000 0.0000 0.0000 542 ARG D NE  
10764 C CZ  . ARG D 31  ? 0.9550 0.9550 0.9550 0.0000 0.0000 0.0000 542 ARG D CZ  
10765 N NH1 . ARG D 31  ? 0.9550 0.9550 0.9550 0.0000 0.0000 0.0000 542 ARG D NH1 
10766 N NH2 . ARG D 31  ? 0.9550 0.9550 0.9550 0.0000 0.0000 0.0000 542 ARG D NH2 
10767 N N   . ASN D 32  ? 0.9281 0.9281 0.9281 0.0000 0.0000 0.0000 543 ASN D N   
10768 C CA  . ASN D 32  ? 0.9281 0.9281 0.9281 0.0000 0.0000 0.0000 543 ASN D CA  
10769 C C   . ASN D 32  ? 0.9281 0.9281 0.9281 0.0000 0.0000 0.0000 543 ASN D C   
10770 O O   . ASN D 32  ? 0.9281 0.9281 0.9281 0.0000 0.0000 0.0000 543 ASN D O   
10771 C CB  . ASN D 32  ? 0.9281 0.9281 0.9281 0.0000 0.0000 0.0000 543 ASN D CB  
10772 C CG  . ASN D 32  ? 0.9281 0.9281 0.9281 0.0000 0.0000 0.0000 543 ASN D CG  
10773 O OD1 . ASN D 32  ? 0.9281 0.9281 0.9281 0.0000 0.0000 0.0000 543 ASN D OD1 
10774 N ND2 . ASN D 32  ? 0.9281 0.9281 0.9281 0.0000 0.0000 0.0000 543 ASN D ND2 
10775 N N   . LEU D 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU D N   
10776 C CA  . LEU D 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU D CA  
10777 C C   . LEU D 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU D C   
10778 O O   . LEU D 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU D O   
10779 C CB  . LEU D 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU D CB  
10780 C CG  . LEU D 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU D CG  
10781 C CD1 . LEU D 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU D CD1 
10782 C CD2 . LEU D 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU D CD2 
10783 N N   . LEU D 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU D N   
10784 C CA  . LEU D 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU D CA  
10785 C C   . LEU D 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU D C   
10786 O O   . LEU D 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU D O   
10787 C CB  . LEU D 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU D CB  
10788 C CG  . LEU D 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU D CG  
10789 C CD1 . LEU D 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU D CD1 
10790 C CD2 . LEU D 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU D CD2 
10791 N N   . SER D 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 546 SER D N   
10792 C CA  . SER D 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 546 SER D CA  
10793 C C   . SER D 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 546 SER D C   
10794 O O   . SER D 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 546 SER D O   
10795 C CB  . SER D 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 546 SER D CB  
10796 O OG  . SER D 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 546 SER D OG  
10797 N N   . GLY D 36  ? 0.9407 0.9407 0.9407 0.0000 0.0000 0.0000 547 GLY D N   
10798 C CA  . GLY D 36  ? 0.9407 0.9407 0.9407 0.0000 0.0000 0.0000 547 GLY D CA  
10799 C C   . GLY D 36  ? 0.9407 0.9407 0.9407 0.0000 0.0000 0.0000 547 GLY D C   
10800 O O   . GLY D 36  ? 0.9407 0.9407 0.9407 0.0000 0.0000 0.0000 547 GLY D O   
10801 N N   . THR D 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 569 THR D N   
10802 C CA  . THR D 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 569 THR D CA  
10803 C C   . THR D 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 569 THR D C   
10804 O O   . THR D 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 569 THR D O   
10805 C CB  . THR D 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 569 THR D CB  
10806 O OG1 . THR D 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 569 THR D OG1 
10807 C CG2 . THR D 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 569 THR D CG2 
10808 N N   . VAL D 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 570 VAL D N   
10809 C CA  . VAL D 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 570 VAL D CA  
10810 C C   . VAL D 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 570 VAL D C   
10811 O O   . VAL D 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 570 VAL D O   
10812 C CB  . VAL D 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 570 VAL D CB  
10813 C CG1 . VAL D 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 570 VAL D CG1 
10814 C CG2 . VAL D 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 570 VAL D CG2 
10815 N N   . TRP D 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP D N   
10816 C CA  . TRP D 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP D CA  
10817 C C   . TRP D 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP D C   
10818 O O   . TRP D 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP D O   
10819 C CB  . TRP D 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP D CB  
10820 C CG  . TRP D 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP D CG  
10821 C CD1 . TRP D 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP D CD1 
10822 C CD2 . TRP D 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP D CD2 
10823 N NE1 . TRP D 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP D NE1 
10824 C CE2 . TRP D 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP D CE2 
10825 C CE3 . TRP D 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP D CE3 
10826 C CZ2 . TRP D 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP D CZ2 
10827 C CZ3 . TRP D 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP D CZ3 
10828 C CH2 . TRP D 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP D CH2 
10829 N N   . GLY D 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 572 GLY D N   
10830 C CA  . GLY D 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 572 GLY D CA  
10831 C C   . GLY D 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 572 GLY D C   
10832 O O   . GLY D 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 572 GLY D O   
10833 N N   . ILE D 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE D N   
10834 C CA  . ILE D 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE D CA  
10835 C C   . ILE D 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE D C   
10836 O O   . ILE D 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE D O   
10837 C CB  . ILE D 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE D CB  
10838 C CG1 . ILE D 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE D CG1 
10839 C CG2 . ILE D 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE D CG2 
10840 C CD1 . ILE D 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE D CD1 
10841 N N   . LYS D 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS D N   
10842 C CA  . LYS D 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS D CA  
10843 C C   . LYS D 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS D C   
10844 O O   . LYS D 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS D O   
10845 C CB  . LYS D 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS D CB  
10846 C CG  . LYS D 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS D CG  
10847 C CD  . LYS D 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS D CD  
10848 C CE  . LYS D 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS D CE  
10849 N NZ  . LYS D 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS D NZ  
10850 N N   . GLN D 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN D N   
10851 C CA  . GLN D 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN D CA  
10852 C C   . GLN D 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN D C   
10853 O O   . GLN D 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN D O   
10854 C CB  . GLN D 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN D CB  
10855 C CG  . GLN D 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN D CG  
10856 C CD  . GLN D 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN D CD  
10857 O OE1 . GLN D 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN D OE1 
10858 N NE2 . GLN D 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN D NE2 
10859 N N   . LEU D 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU D N   
10860 C CA  . LEU D 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU D CA  
10861 C C   . LEU D 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU D C   
10862 O O   . LEU D 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU D O   
10863 C CB  . LEU D 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU D CB  
10864 C CG  . LEU D 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU D CG  
10865 C CD1 . LEU D 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU D CD1 
10866 C CD2 . LEU D 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU D CD2 
10867 N N   . GLN D 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN D N   
10868 C CA  . GLN D 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN D CA  
10869 C C   . GLN D 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN D C   
10870 O O   . GLN D 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN D O   
10871 C CB  . GLN D 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN D CB  
10872 C CG  . GLN D 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN D CG  
10873 C CD  . GLN D 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN D CD  
10874 O OE1 . GLN D 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN D OE1 
10875 N NE2 . GLN D 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN D NE2 
10876 N N   . ALA D 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 578 ALA D N   
10877 C CA  . ALA D 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 578 ALA D CA  
10878 C C   . ALA D 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 578 ALA D C   
10879 O O   . ALA D 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 578 ALA D O   
10880 C CB  . ALA D 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 578 ALA D CB  
10881 N N   . ARG D 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG D N   
10882 C CA  . ARG D 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG D CA  
10883 C C   . ARG D 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG D C   
10884 O O   . ARG D 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG D O   
10885 C CB  . ARG D 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG D CB  
10886 C CG  . ARG D 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG D CG  
10887 C CD  . ARG D 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG D CD  
10888 N NE  . ARG D 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG D NE  
10889 C CZ  . ARG D 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG D CZ  
10890 N NH1 . ARG D 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG D NH1 
10891 N NH2 . ARG D 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG D NH2 
10892 N N   . VAL D 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 580 VAL D N   
10893 C CA  . VAL D 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 580 VAL D CA  
10894 C C   . VAL D 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 580 VAL D C   
10895 O O   . VAL D 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 580 VAL D O   
10896 C CB  . VAL D 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 580 VAL D CB  
10897 C CG1 . VAL D 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 580 VAL D CG1 
10898 C CG2 . VAL D 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 580 VAL D CG2 
10899 N N   . LEU D 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU D N   
10900 C CA  . LEU D 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU D CA  
10901 C C   . LEU D 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU D C   
10902 O O   . LEU D 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU D O   
10903 C CB  . LEU D 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU D CB  
10904 C CG  . LEU D 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU D CG  
10905 C CD1 . LEU D 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU D CD1 
10906 C CD2 . LEU D 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU D CD2 
10907 N N   . ALA D 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 582 ALA D N   
10908 C CA  . ALA D 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 582 ALA D CA  
10909 C C   . ALA D 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 582 ALA D C   
10910 O O   . ALA D 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 582 ALA D O   
10911 C CB  . ALA D 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 582 ALA D CB  
10912 N N   . VAL D 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 583 VAL D N   
10913 C CA  . VAL D 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 583 VAL D CA  
10914 C C   . VAL D 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 583 VAL D C   
10915 O O   . VAL D 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 583 VAL D O   
10916 C CB  . VAL D 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 583 VAL D CB  
10917 C CG1 . VAL D 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 583 VAL D CG1 
10918 C CG2 . VAL D 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 583 VAL D CG2 
10919 N N   . GLU D 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU D N   
10920 C CA  . GLU D 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU D CA  
10921 C C   . GLU D 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU D C   
10922 O O   . GLU D 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU D O   
10923 C CB  . GLU D 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU D CB  
10924 C CG  . GLU D 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU D CG  
10925 C CD  . GLU D 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU D CD  
10926 O OE1 . GLU D 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU D OE1 
10927 O OE2 . GLU D 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU D OE2 
10928 N N   . ARG D 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG D N   
10929 C CA  . ARG D 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG D CA  
10930 C C   . ARG D 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG D C   
10931 O O   . ARG D 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG D O   
10932 C CB  . ARG D 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG D CB  
10933 C CG  . ARG D 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG D CG  
10934 C CD  . ARG D 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG D CD  
10935 N NE  . ARG D 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG D NE  
10936 C CZ  . ARG D 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG D CZ  
10937 N NH1 . ARG D 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG D NH1 
10938 N NH2 . ARG D 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG D NH2 
10939 N N   . TYR D 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR D N   
10940 C CA  . TYR D 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR D CA  
10941 C C   . TYR D 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR D C   
10942 O O   . TYR D 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR D O   
10943 C CB  . TYR D 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR D CB  
10944 C CG  . TYR D 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR D CG  
10945 C CD1 . TYR D 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR D CD1 
10946 C CD2 . TYR D 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR D CD2 
10947 C CE1 . TYR D 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR D CE1 
10948 C CE2 . TYR D 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR D CE2 
10949 C CZ  . TYR D 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR D CZ  
10950 O OH  . TYR D 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR D OH  
10951 N N   . LEU D 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU D N   
10952 C CA  . LEU D 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU D CA  
10953 C C   . LEU D 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU D C   
10954 O O   . LEU D 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU D O   
10955 C CB  . LEU D 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU D CB  
10956 C CG  . LEU D 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU D CG  
10957 C CD1 . LEU D 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU D CD1 
10958 C CD2 . LEU D 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU D CD2 
10959 N N   . ARG D 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG D N   
10960 C CA  . ARG D 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG D CA  
10961 C C   . ARG D 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG D C   
10962 O O   . ARG D 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG D O   
10963 C CB  . ARG D 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG D CB  
10964 C CG  . ARG D 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG D CG  
10965 C CD  . ARG D 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG D CD  
10966 N NE  . ARG D 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG D NE  
10967 C CZ  . ARG D 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG D CZ  
10968 N NH1 . ARG D 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG D NH1 
10969 N NH2 . ARG D 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG D NH2 
10970 N N   . ASP D 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP D N   
10971 C CA  . ASP D 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP D CA  
10972 C C   . ASP D 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP D C   
10973 O O   . ASP D 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP D O   
10974 C CB  . ASP D 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP D CB  
10975 C CG  . ASP D 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP D CG  
10976 O OD1 . ASP D 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP D OD1 
10977 O OD2 . ASP D 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP D OD2 
10978 N N   . GLN D 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN D N   
10979 C CA  . GLN D 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN D CA  
10980 C C   . GLN D 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN D C   
10981 O O   . GLN D 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN D O   
10982 C CB  . GLN D 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN D CB  
10983 C CG  . GLN D 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN D CG  
10984 C CD  . GLN D 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN D CD  
10985 O OE1 . GLN D 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN D OE1 
10986 N NE2 . GLN D 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN D NE2 
10987 N N   . GLN D 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN D N   
10988 C CA  . GLN D 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN D CA  
10989 C C   . GLN D 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN D C   
10990 O O   . GLN D 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN D O   
10991 C CB  . GLN D 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN D CB  
10992 C CG  . GLN D 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN D CG  
10993 C CD  . GLN D 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN D CD  
10994 O OE1 . GLN D 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN D OE1 
10995 N NE2 . GLN D 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN D NE2 
10996 N N   . LEU D 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU D N   
10997 C CA  . LEU D 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU D CA  
10998 C C   . LEU D 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU D C   
10999 O O   . LEU D 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU D O   
11000 C CB  . LEU D 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU D CB  
11001 C CG  . LEU D 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU D CG  
11002 C CD1 . LEU D 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU D CD1 
11003 C CD2 . LEU D 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU D CD2 
11004 N N   . LEU D 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU D N   
11005 C CA  . LEU D 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU D CA  
11006 C C   . LEU D 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU D C   
11007 O O   . LEU D 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU D O   
11008 C CB  . LEU D 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU D CB  
11009 C CG  . LEU D 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU D CG  
11010 C CD1 . LEU D 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU D CD1 
11011 C CD2 . LEU D 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU D CD2 
11012 N N   . GLY D 83  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 594 GLY D N   
11013 C CA  . GLY D 83  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 594 GLY D CA  
11014 C C   . GLY D 83  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 594 GLY D C   
11015 O O   . GLY D 83  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 594 GLY D O   
11016 N N   . ILE D 84  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 595 ILE D N   
11017 C CA  . ILE D 84  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 595 ILE D CA  
11018 C C   . ILE D 84  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 595 ILE D C   
11019 O O   . ILE D 84  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 595 ILE D O   
11020 C CB  . ILE D 84  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 595 ILE D CB  
11021 C CG1 . ILE D 84  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 595 ILE D CG1 
11022 C CG2 . ILE D 84  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 595 ILE D CG2 
11023 C CD1 . ILE D 84  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 595 ILE D CD1 
11024 N N   . TRP D 85  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 596 TRP D N   
11025 C CA  . TRP D 85  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 596 TRP D CA  
11026 C C   . TRP D 85  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 596 TRP D C   
11027 O O   . TRP D 85  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 596 TRP D O   
11028 C CB  . TRP D 85  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 596 TRP D CB  
11029 C CG  . TRP D 85  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 596 TRP D CG  
11030 C CD1 . TRP D 85  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 596 TRP D CD1 
11031 C CD2 . TRP D 85  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 596 TRP D CD2 
11032 N NE1 . TRP D 85  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 596 TRP D NE1 
11033 C CE2 . TRP D 85  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 596 TRP D CE2 
11034 C CE3 . TRP D 85  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 596 TRP D CE3 
11035 C CZ2 . TRP D 85  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 596 TRP D CZ2 
11036 C CZ3 . TRP D 85  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 596 TRP D CZ3 
11037 C CH2 . TRP D 85  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 596 TRP D CH2 
11038 N N   . GLY D 86  ? 1.0243 1.0243 1.0243 0.0000 0.0000 0.0000 597 GLY D N   
11039 C CA  . GLY D 86  ? 1.0243 1.0243 1.0243 0.0000 0.0000 0.0000 597 GLY D CA  
11040 C C   . GLY D 86  ? 1.0243 1.0243 1.0243 0.0000 0.0000 0.0000 597 GLY D C   
11041 O O   . GLY D 86  ? 1.0243 1.0243 1.0243 0.0000 0.0000 0.0000 597 GLY D O   
11042 N N   . CYS D 87  ? 0.9604 0.9604 0.9604 0.0000 0.0000 0.0000 598 CYS D N   
11043 C CA  . CYS D 87  ? 0.9604 0.9604 0.9604 0.0000 0.0000 0.0000 598 CYS D CA  
11044 C C   . CYS D 87  ? 0.9604 0.9604 0.9604 0.0000 0.0000 0.0000 598 CYS D C   
11045 O O   . CYS D 87  ? 0.9604 0.9604 0.9604 0.0000 0.0000 0.0000 598 CYS D O   
11046 C CB  . CYS D 87  ? 0.9604 0.9604 0.9604 0.0000 0.0000 0.0000 598 CYS D CB  
11047 S SG  . CYS D 87  ? 0.9604 0.9604 0.9604 0.0000 0.0000 0.0000 598 CYS D SG  
11048 N N   . SER D 88  ? 0.9377 0.9377 0.9377 0.0000 0.0000 0.0000 599 SER D N   
11049 C CA  . SER D 88  ? 0.9377 0.9377 0.9377 0.0000 0.0000 0.0000 599 SER D CA  
11050 C C   . SER D 88  ? 0.9377 0.9377 0.9377 0.0000 0.0000 0.0000 599 SER D C   
11051 O O   . SER D 88  ? 0.9377 0.9377 0.9377 0.0000 0.0000 0.0000 599 SER D O   
11052 C CB  . SER D 88  ? 0.9377 0.9377 0.9377 0.0000 0.0000 0.0000 599 SER D CB  
11053 O OG  . SER D 88  ? 0.9377 0.9377 0.9377 0.0000 0.0000 0.0000 599 SER D OG  
11054 N N   . GLY D 89  ? 0.9539 0.9539 0.9539 0.0000 0.0000 0.0000 600 GLY D N   
11055 C CA  . GLY D 89  ? 0.9539 0.9539 0.9539 0.0000 0.0000 0.0000 600 GLY D CA  
11056 C C   . GLY D 89  ? 0.9539 0.9539 0.9539 0.0000 0.0000 0.0000 600 GLY D C   
11057 O O   . GLY D 89  ? 0.9539 0.9539 0.9539 0.0000 0.0000 0.0000 600 GLY D O   
11058 N N   . LYS D 90  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 601 LYS D N   
11059 C CA  . LYS D 90  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 601 LYS D CA  
11060 C C   . LYS D 90  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 601 LYS D C   
11061 O O   . LYS D 90  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 601 LYS D O   
11062 C CB  . LYS D 90  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 601 LYS D CB  
11063 C CG  . LYS D 90  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 601 LYS D CG  
11064 C CD  . LYS D 90  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 601 LYS D CD  
11065 C CE  . LYS D 90  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 601 LYS D CE  
11066 N NZ  . LYS D 90  ? 0.9966 0.9966 0.9966 0.0000 0.0000 0.0000 601 LYS D NZ  
11067 N N   . LEU D 91  ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 602 LEU D N   
11068 C CA  . LEU D 91  ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 602 LEU D CA  
11069 C C   . LEU D 91  ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 602 LEU D C   
11070 O O   . LEU D 91  ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 602 LEU D O   
11071 C CB  . LEU D 91  ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 602 LEU D CB  
11072 C CG  . LEU D 91  ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 602 LEU D CG  
11073 C CD1 . LEU D 91  ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 602 LEU D CD1 
11074 C CD2 . LEU D 91  ? 0.9990 0.9990 0.9990 0.0000 0.0000 0.0000 602 LEU D CD2 
11075 N N   . ILE D 92  ? 1.0504 1.0504 1.0504 0.0000 0.0000 0.0000 603 ILE D N   
11076 C CA  . ILE D 92  ? 1.0504 1.0504 1.0504 0.0000 0.0000 0.0000 603 ILE D CA  
11077 C C   . ILE D 92  ? 1.0504 1.0504 1.0504 0.0000 0.0000 0.0000 603 ILE D C   
11078 O O   . ILE D 92  ? 1.0504 1.0504 1.0504 0.0000 0.0000 0.0000 603 ILE D O   
11079 C CB  . ILE D 92  ? 1.0504 1.0504 1.0504 0.0000 0.0000 0.0000 603 ILE D CB  
11080 C CG1 . ILE D 92  ? 1.0504 1.0504 1.0504 0.0000 0.0000 0.0000 603 ILE D CG1 
11081 C CG2 . ILE D 92  ? 1.0504 1.0504 1.0504 0.0000 0.0000 0.0000 603 ILE D CG2 
11082 C CD1 . ILE D 92  ? 1.0504 1.0504 1.0504 0.0000 0.0000 0.0000 603 ILE D CD1 
11083 N N   . CYS D 93  ? 1.0549 1.0549 1.0549 0.0000 0.0000 0.0000 604 CYS D N   
11084 C CA  . CYS D 93  ? 1.0549 1.0549 1.0549 0.0000 0.0000 0.0000 604 CYS D CA  
11085 C C   . CYS D 93  ? 1.0549 1.0549 1.0549 0.0000 0.0000 0.0000 604 CYS D C   
11086 O O   . CYS D 93  ? 1.0549 1.0549 1.0549 0.0000 0.0000 0.0000 604 CYS D O   
11087 C CB  . CYS D 93  ? 1.0549 1.0549 1.0549 0.0000 0.0000 0.0000 604 CYS D CB  
11088 S SG  . CYS D 93  ? 1.0549 1.0549 1.0549 0.0000 0.0000 0.0000 604 CYS D SG  
11089 N N   . CYS D 94  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 605 CYS D N   
11090 C CA  . CYS D 94  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 605 CYS D CA  
11091 C C   . CYS D 94  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 605 CYS D C   
11092 O O   . CYS D 94  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 605 CYS D O   
11093 C CB  . CYS D 94  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 605 CYS D CB  
11094 S SG  . CYS D 94  ? 1.1017 1.1017 1.1017 0.0000 0.0000 0.0000 605 CYS D SG  
11095 N N   . THR D 95  ? 1.1772 1.1772 1.1772 0.0000 0.0000 0.0000 606 THR D N   
11096 C CA  . THR D 95  ? 1.1772 1.1772 1.1772 0.0000 0.0000 0.0000 606 THR D CA  
11097 C C   . THR D 95  ? 1.1772 1.1772 1.1772 0.0000 0.0000 0.0000 606 THR D C   
11098 O O   . THR D 95  ? 1.1772 1.1772 1.1772 0.0000 0.0000 0.0000 606 THR D O   
11099 C CB  . THR D 95  ? 1.1772 1.1772 1.1772 0.0000 0.0000 0.0000 606 THR D CB  
11100 O OG1 . THR D 95  ? 1.1772 1.1772 1.1772 0.0000 0.0000 0.0000 606 THR D OG1 
11101 C CG2 . THR D 95  ? 1.1772 1.1772 1.1772 0.0000 0.0000 0.0000 606 THR D CG2 
11102 N N   . ASN D 96  ? 1.2474 1.2474 1.2474 0.0000 0.0000 0.0000 607 ASN D N   
11103 C CA  . ASN D 96  ? 1.2474 1.2474 1.2474 0.0000 0.0000 0.0000 607 ASN D CA  
11104 C C   . ASN D 96  ? 1.2474 1.2474 1.2474 0.0000 0.0000 0.0000 607 ASN D C   
11105 O O   . ASN D 96  ? 1.2474 1.2474 1.2474 0.0000 0.0000 0.0000 607 ASN D O   
11106 C CB  . ASN D 96  ? 1.2474 1.2474 1.2474 0.0000 0.0000 0.0000 607 ASN D CB  
11107 C CG  . ASN D 96  ? 1.2474 1.2474 1.2474 0.0000 0.0000 0.0000 607 ASN D CG  
11108 O OD1 . ASN D 96  ? 1.2474 1.2474 1.2474 0.0000 0.0000 0.0000 607 ASN D OD1 
11109 N ND2 . ASN D 96  ? 1.2474 1.2474 1.2474 0.0000 0.0000 0.0000 607 ASN D ND2 
11110 N N   . VAL D 97  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 608 VAL D N   
11111 C CA  . VAL D 97  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 608 VAL D CA  
11112 C C   . VAL D 97  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 608 VAL D C   
11113 O O   . VAL D 97  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 608 VAL D O   
11114 C CB  . VAL D 97  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 608 VAL D CB  
11115 C CG1 . VAL D 97  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 608 VAL D CG1 
11116 C CG2 . VAL D 97  ? 1.1864 1.1864 1.1864 0.0000 0.0000 0.0000 608 VAL D CG2 
11117 N N   . PRO D 98  ? 1.1680 1.1680 1.1680 0.0000 0.0000 0.0000 609 PRO D N   
11118 C CA  . PRO D 98  ? 1.1680 1.1680 1.1680 0.0000 0.0000 0.0000 609 PRO D CA  
11119 C C   . PRO D 98  ? 1.1680 1.1680 1.1680 0.0000 0.0000 0.0000 609 PRO D C   
11120 O O   . PRO D 98  ? 1.1680 1.1680 1.1680 0.0000 0.0000 0.0000 609 PRO D O   
11121 C CB  . PRO D 98  ? 1.1680 1.1680 1.1680 0.0000 0.0000 0.0000 609 PRO D CB  
11122 C CG  . PRO D 98  ? 1.1680 1.1680 1.1680 0.0000 0.0000 0.0000 609 PRO D CG  
11123 C CD  . PRO D 98  ? 1.1680 1.1680 1.1680 0.0000 0.0000 0.0000 609 PRO D CD  
11124 N N   . TRP D 99  ? 1.2535 1.2535 1.2535 0.0000 0.0000 0.0000 610 TRP D N   
11125 C CA  . TRP D 99  ? 1.2535 1.2535 1.2535 0.0000 0.0000 0.0000 610 TRP D CA  
11126 C C   . TRP D 99  ? 1.2535 1.2535 1.2535 0.0000 0.0000 0.0000 610 TRP D C   
11127 O O   . TRP D 99  ? 1.2535 1.2535 1.2535 0.0000 0.0000 0.0000 610 TRP D O   
11128 C CB  . TRP D 99  ? 1.2535 1.2535 1.2535 0.0000 0.0000 0.0000 610 TRP D CB  
11129 C CG  . TRP D 99  ? 1.2535 1.2535 1.2535 0.0000 0.0000 0.0000 610 TRP D CG  
11130 C CD1 . TRP D 99  ? 1.2535 1.2535 1.2535 0.0000 0.0000 0.0000 610 TRP D CD1 
11131 C CD2 . TRP D 99  ? 1.2535 1.2535 1.2535 0.0000 0.0000 0.0000 610 TRP D CD2 
11132 N NE1 . TRP D 99  ? 1.2535 1.2535 1.2535 0.0000 0.0000 0.0000 610 TRP D NE1 
11133 C CE2 . TRP D 99  ? 1.2535 1.2535 1.2535 0.0000 0.0000 0.0000 610 TRP D CE2 
11134 C CE3 . TRP D 99  ? 1.2535 1.2535 1.2535 0.0000 0.0000 0.0000 610 TRP D CE3 
11135 C CZ2 . TRP D 99  ? 1.2535 1.2535 1.2535 0.0000 0.0000 0.0000 610 TRP D CZ2 
11136 C CZ3 . TRP D 99  ? 1.2535 1.2535 1.2535 0.0000 0.0000 0.0000 610 TRP D CZ3 
11137 C CH2 . TRP D 99  ? 1.2535 1.2535 1.2535 0.0000 0.0000 0.0000 610 TRP D CH2 
11138 N N   . ASN D 100 ? 1.3140 1.3140 1.3140 0.0000 0.0000 0.0000 611 ASN D N   
11139 C CA  . ASN D 100 ? 1.3140 1.3140 1.3140 0.0000 0.0000 0.0000 611 ASN D CA  
11140 C C   . ASN D 100 ? 1.3140 1.3140 1.3140 0.0000 0.0000 0.0000 611 ASN D C   
11141 O O   . ASN D 100 ? 1.3140 1.3140 1.3140 0.0000 0.0000 0.0000 611 ASN D O   
11142 C CB  . ASN D 100 ? 1.3140 1.3140 1.3140 0.0000 0.0000 0.0000 611 ASN D CB  
11143 C CG  . ASN D 100 ? 1.3140 1.3140 1.3140 0.0000 0.0000 0.0000 611 ASN D CG  
11144 O OD1 . ASN D 100 ? 1.3140 1.3140 1.3140 0.0000 0.0000 0.0000 611 ASN D OD1 
11145 N ND2 . ASN D 100 ? 1.3140 1.3140 1.3140 0.0000 0.0000 0.0000 611 ASN D ND2 
11146 N N   . SER D 101 ? 1.3570 1.3570 1.3570 0.0000 0.0000 0.0000 612 SER D N   
11147 C CA  . SER D 101 ? 1.3570 1.3570 1.3570 0.0000 0.0000 0.0000 612 SER D CA  
11148 C C   . SER D 101 ? 1.3570 1.3570 1.3570 0.0000 0.0000 0.0000 612 SER D C   
11149 O O   . SER D 101 ? 1.3570 1.3570 1.3570 0.0000 0.0000 0.0000 612 SER D O   
11150 C CB  . SER D 101 ? 1.3570 1.3570 1.3570 0.0000 0.0000 0.0000 612 SER D CB  
11151 O OG  . SER D 101 ? 1.3570 1.3570 1.3570 0.0000 0.0000 0.0000 612 SER D OG  
11152 N N   . SER D 102 ? 1.3197 1.3197 1.3197 0.0000 0.0000 0.0000 613 SER D N   
11153 C CA  . SER D 102 ? 1.3197 1.3197 1.3197 0.0000 0.0000 0.0000 613 SER D CA  
11154 C C   . SER D 102 ? 1.3197 1.3197 1.3197 0.0000 0.0000 0.0000 613 SER D C   
11155 O O   . SER D 102 ? 1.3197 1.3197 1.3197 0.0000 0.0000 0.0000 613 SER D O   
11156 C CB  . SER D 102 ? 1.3197 1.3197 1.3197 0.0000 0.0000 0.0000 613 SER D CB  
11157 O OG  . SER D 102 ? 1.3197 1.3197 1.3197 0.0000 0.0000 0.0000 613 SER D OG  
11158 N N   . TRP D 103 ? 1.2874 1.2874 1.2874 0.0000 0.0000 0.0000 614 TRP D N   
11159 C CA  . TRP D 103 ? 1.2874 1.2874 1.2874 0.0000 0.0000 0.0000 614 TRP D CA  
11160 C C   . TRP D 103 ? 1.2874 1.2874 1.2874 0.0000 0.0000 0.0000 614 TRP D C   
11161 O O   . TRP D 103 ? 1.2874 1.2874 1.2874 0.0000 0.0000 0.0000 614 TRP D O   
11162 C CB  . TRP D 103 ? 1.2874 1.2874 1.2874 0.0000 0.0000 0.0000 614 TRP D CB  
11163 C CG  . TRP D 103 ? 1.2874 1.2874 1.2874 0.0000 0.0000 0.0000 614 TRP D CG  
11164 C CD1 . TRP D 103 ? 1.2874 1.2874 1.2874 0.0000 0.0000 0.0000 614 TRP D CD1 
11165 C CD2 . TRP D 103 ? 1.2874 1.2874 1.2874 0.0000 0.0000 0.0000 614 TRP D CD2 
11166 N NE1 . TRP D 103 ? 1.2874 1.2874 1.2874 0.0000 0.0000 0.0000 614 TRP D NE1 
11167 C CE2 . TRP D 103 ? 1.2874 1.2874 1.2874 0.0000 0.0000 0.0000 614 TRP D CE2 
11168 C CE3 . TRP D 103 ? 1.2874 1.2874 1.2874 0.0000 0.0000 0.0000 614 TRP D CE3 
11169 C CZ2 . TRP D 103 ? 1.2874 1.2874 1.2874 0.0000 0.0000 0.0000 614 TRP D CZ2 
11170 C CZ3 . TRP D 103 ? 1.2874 1.2874 1.2874 0.0000 0.0000 0.0000 614 TRP D CZ3 
11171 C CH2 . TRP D 103 ? 1.2874 1.2874 1.2874 0.0000 0.0000 0.0000 614 TRP D CH2 
11172 N N   . SER D 104 ? 1.3428 1.3428 1.3428 0.0000 0.0000 0.0000 615 SER D N   
11173 C CA  . SER D 104 ? 1.3428 1.3428 1.3428 0.0000 0.0000 0.0000 615 SER D CA  
11174 C C   . SER D 104 ? 1.3428 1.3428 1.3428 0.0000 0.0000 0.0000 615 SER D C   
11175 O O   . SER D 104 ? 1.3428 1.3428 1.3428 0.0000 0.0000 0.0000 615 SER D O   
11176 C CB  . SER D 104 ? 1.3428 1.3428 1.3428 0.0000 0.0000 0.0000 615 SER D CB  
11177 O OG  . SER D 104 ? 1.3428 1.3428 1.3428 0.0000 0.0000 0.0000 615 SER D OG  
11178 N N   . ASN D 105 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 616 ASN D N   
11179 C CA  . ASN D 105 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 616 ASN D CA  
11180 C C   . ASN D 105 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 616 ASN D C   
11181 O O   . ASN D 105 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 616 ASN D O   
11182 C CB  . ASN D 105 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 616 ASN D CB  
11183 C CG  . ASN D 105 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 616 ASN D CG  
11184 O OD1 . ASN D 105 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 616 ASN D OD1 
11185 N ND2 . ASN D 105 ? 1.3415 1.3415 1.3415 0.0000 0.0000 0.0000 616 ASN D ND2 
11186 N N   . ARG D 106 ? 1.2469 1.2469 1.2469 0.0000 0.0000 0.0000 617 ARG D N   
11187 C CA  . ARG D 106 ? 1.2469 1.2469 1.2469 0.0000 0.0000 0.0000 617 ARG D CA  
11188 C C   . ARG D 106 ? 1.2469 1.2469 1.2469 0.0000 0.0000 0.0000 617 ARG D C   
11189 O O   . ARG D 106 ? 1.2469 1.2469 1.2469 0.0000 0.0000 0.0000 617 ARG D O   
11190 C CB  . ARG D 106 ? 1.2469 1.2469 1.2469 0.0000 0.0000 0.0000 617 ARG D CB  
11191 C CG  . ARG D 106 ? 1.2469 1.2469 1.2469 0.0000 0.0000 0.0000 617 ARG D CG  
11192 C CD  . ARG D 106 ? 1.2469 1.2469 1.2469 0.0000 0.0000 0.0000 617 ARG D CD  
11193 N NE  . ARG D 106 ? 1.2469 1.2469 1.2469 0.0000 0.0000 0.0000 617 ARG D NE  
11194 C CZ  . ARG D 106 ? 1.2469 1.2469 1.2469 0.0000 0.0000 0.0000 617 ARG D CZ  
11195 N NH1 . ARG D 106 ? 1.2469 1.2469 1.2469 0.0000 0.0000 0.0000 617 ARG D NH1 
11196 N NH2 . ARG D 106 ? 1.2469 1.2469 1.2469 0.0000 0.0000 0.0000 617 ARG D NH2 
11197 N N   . ASN D 107 ? 1.2782 1.2782 1.2782 0.0000 0.0000 0.0000 618 ASN D N   
11198 C CA  . ASN D 107 ? 1.2782 1.2782 1.2782 0.0000 0.0000 0.0000 618 ASN D CA  
11199 C C   . ASN D 107 ? 1.2782 1.2782 1.2782 0.0000 0.0000 0.0000 618 ASN D C   
11200 O O   . ASN D 107 ? 1.2782 1.2782 1.2782 0.0000 0.0000 0.0000 618 ASN D O   
11201 C CB  . ASN D 107 ? 1.2782 1.2782 1.2782 0.0000 0.0000 0.0000 618 ASN D CB  
11202 C CG  . ASN D 107 ? 1.2782 1.2782 1.2782 0.0000 0.0000 0.0000 618 ASN D CG  
11203 O OD1 . ASN D 107 ? 1.2782 1.2782 1.2782 0.0000 0.0000 0.0000 618 ASN D OD1 
11204 N ND2 . ASN D 107 ? 1.2782 1.2782 1.2782 0.0000 0.0000 0.0000 618 ASN D ND2 
11205 N N   . LEU D 108 ? 1.2413 1.2413 1.2413 0.0000 0.0000 0.0000 619 LEU D N   
11206 C CA  . LEU D 108 ? 1.2413 1.2413 1.2413 0.0000 0.0000 0.0000 619 LEU D CA  
11207 C C   . LEU D 108 ? 1.2413 1.2413 1.2413 0.0000 0.0000 0.0000 619 LEU D C   
11208 O O   . LEU D 108 ? 1.2413 1.2413 1.2413 0.0000 0.0000 0.0000 619 LEU D O   
11209 C CB  . LEU D 108 ? 1.2413 1.2413 1.2413 0.0000 0.0000 0.0000 619 LEU D CB  
11210 C CG  . LEU D 108 ? 1.2413 1.2413 1.2413 0.0000 0.0000 0.0000 619 LEU D CG  
11211 C CD1 . LEU D 108 ? 1.2413 1.2413 1.2413 0.0000 0.0000 0.0000 619 LEU D CD1 
11212 C CD2 . LEU D 108 ? 1.2413 1.2413 1.2413 0.0000 0.0000 0.0000 619 LEU D CD2 
11213 N N   . SER D 109 ? 1.2507 1.2507 1.2507 0.0000 0.0000 0.0000 620 SER D N   
11214 C CA  . SER D 109 ? 1.2507 1.2507 1.2507 0.0000 0.0000 0.0000 620 SER D CA  
11215 C C   . SER D 109 ? 1.2507 1.2507 1.2507 0.0000 0.0000 0.0000 620 SER D C   
11216 O O   . SER D 109 ? 1.2507 1.2507 1.2507 0.0000 0.0000 0.0000 620 SER D O   
11217 C CB  . SER D 109 ? 1.2507 1.2507 1.2507 0.0000 0.0000 0.0000 620 SER D CB  
11218 O OG  . SER D 109 ? 1.2507 1.2507 1.2507 0.0000 0.0000 0.0000 620 SER D OG  
11219 N N   . GLU D 110 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 621 GLU D N   
11220 C CA  . GLU D 110 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 621 GLU D CA  
11221 C C   . GLU D 110 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 621 GLU D C   
11222 O O   . GLU D 110 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 621 GLU D O   
11223 C CB  . GLU D 110 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 621 GLU D CB  
11224 C CG  . GLU D 110 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 621 GLU D CG  
11225 C CD  . GLU D 110 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 621 GLU D CD  
11226 O OE1 . GLU D 110 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 621 GLU D OE1 
11227 O OE2 . GLU D 110 ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 621 GLU D OE2 
11228 N N   . ILE D 111 ? 1.1751 1.1751 1.1751 0.0000 0.0000 0.0000 622 ILE D N   
11229 C CA  . ILE D 111 ? 1.1751 1.1751 1.1751 0.0000 0.0000 0.0000 622 ILE D CA  
11230 C C   . ILE D 111 ? 1.1751 1.1751 1.1751 0.0000 0.0000 0.0000 622 ILE D C   
11231 O O   . ILE D 111 ? 1.1751 1.1751 1.1751 0.0000 0.0000 0.0000 622 ILE D O   
11232 C CB  . ILE D 111 ? 1.1751 1.1751 1.1751 0.0000 0.0000 0.0000 622 ILE D CB  
11233 C CG1 . ILE D 111 ? 1.1751 1.1751 1.1751 0.0000 0.0000 0.0000 622 ILE D CG1 
11234 C CG2 . ILE D 111 ? 1.1751 1.1751 1.1751 0.0000 0.0000 0.0000 622 ILE D CG2 
11235 C CD1 . ILE D 111 ? 1.1751 1.1751 1.1751 0.0000 0.0000 0.0000 622 ILE D CD1 
11236 N N   . TRP D 112 ? 1.1304 1.1304 1.1304 0.0000 0.0000 0.0000 623 TRP D N   
11237 C CA  . TRP D 112 ? 1.1304 1.1304 1.1304 0.0000 0.0000 0.0000 623 TRP D CA  
11238 C C   . TRP D 112 ? 1.1304 1.1304 1.1304 0.0000 0.0000 0.0000 623 TRP D C   
11239 O O   . TRP D 112 ? 1.1304 1.1304 1.1304 0.0000 0.0000 0.0000 623 TRP D O   
11240 C CB  . TRP D 112 ? 1.1304 1.1304 1.1304 0.0000 0.0000 0.0000 623 TRP D CB  
11241 C CG  . TRP D 112 ? 1.1304 1.1304 1.1304 0.0000 0.0000 0.0000 623 TRP D CG  
11242 C CD1 . TRP D 112 ? 1.1304 1.1304 1.1304 0.0000 0.0000 0.0000 623 TRP D CD1 
11243 C CD2 . TRP D 112 ? 1.1304 1.1304 1.1304 0.0000 0.0000 0.0000 623 TRP D CD2 
11244 N NE1 . TRP D 112 ? 1.1304 1.1304 1.1304 0.0000 0.0000 0.0000 623 TRP D NE1 
11245 C CE2 . TRP D 112 ? 1.1304 1.1304 1.1304 0.0000 0.0000 0.0000 623 TRP D CE2 
11246 C CE3 . TRP D 112 ? 1.1304 1.1304 1.1304 0.0000 0.0000 0.0000 623 TRP D CE3 
11247 C CZ2 . TRP D 112 ? 1.1304 1.1304 1.1304 0.0000 0.0000 0.0000 623 TRP D CZ2 
11248 C CZ3 . TRP D 112 ? 1.1304 1.1304 1.1304 0.0000 0.0000 0.0000 623 TRP D CZ3 
11249 C CH2 . TRP D 112 ? 1.1304 1.1304 1.1304 0.0000 0.0000 0.0000 623 TRP D CH2 
11250 N N   . ASP D 113 ? 1.1573 1.1573 1.1573 0.0000 0.0000 0.0000 624 ASP D N   
11251 C CA  . ASP D 113 ? 1.1573 1.1573 1.1573 0.0000 0.0000 0.0000 624 ASP D CA  
11252 C C   . ASP D 113 ? 1.1573 1.1573 1.1573 0.0000 0.0000 0.0000 624 ASP D C   
11253 O O   . ASP D 113 ? 1.1573 1.1573 1.1573 0.0000 0.0000 0.0000 624 ASP D O   
11254 C CB  . ASP D 113 ? 1.1573 1.1573 1.1573 0.0000 0.0000 0.0000 624 ASP D CB  
11255 C CG  . ASP D 113 ? 1.1573 1.1573 1.1573 0.0000 0.0000 0.0000 624 ASP D CG  
11256 O OD1 . ASP D 113 ? 1.1573 1.1573 1.1573 0.0000 0.0000 0.0000 624 ASP D OD1 
11257 O OD2 . ASP D 113 ? 1.1573 1.1573 1.1573 0.0000 0.0000 0.0000 624 ASP D OD2 
11258 N N   . ASN D 114 ? 1.1959 1.1959 1.1959 0.0000 0.0000 0.0000 625 ASN D N   
11259 C CA  . ASN D 114 ? 1.1959 1.1959 1.1959 0.0000 0.0000 0.0000 625 ASN D CA  
11260 C C   . ASN D 114 ? 1.1959 1.1959 1.1959 0.0000 0.0000 0.0000 625 ASN D C   
11261 O O   . ASN D 114 ? 1.1959 1.1959 1.1959 0.0000 0.0000 0.0000 625 ASN D O   
11262 C CB  . ASN D 114 ? 1.1959 1.1959 1.1959 0.0000 0.0000 0.0000 625 ASN D CB  
11263 C CG  . ASN D 114 ? 1.1959 1.1959 1.1959 0.0000 0.0000 0.0000 625 ASN D CG  
11264 O OD1 . ASN D 114 ? 1.1959 1.1959 1.1959 0.0000 0.0000 0.0000 625 ASN D OD1 
11265 N ND2 . ASN D 114 ? 1.1959 1.1959 1.1959 0.0000 0.0000 0.0000 625 ASN D ND2 
11266 N N   . MET D 115 ? 1.1295 1.1295 1.1295 0.0000 0.0000 0.0000 626 MET D N   
11267 C CA  . MET D 115 ? 1.1295 1.1295 1.1295 0.0000 0.0000 0.0000 626 MET D CA  
11268 C C   . MET D 115 ? 1.1295 1.1295 1.1295 0.0000 0.0000 0.0000 626 MET D C   
11269 O O   . MET D 115 ? 1.1295 1.1295 1.1295 0.0000 0.0000 0.0000 626 MET D O   
11270 C CB  . MET D 115 ? 1.1295 1.1295 1.1295 0.0000 0.0000 0.0000 626 MET D CB  
11271 C CG  . MET D 115 ? 1.1295 1.1295 1.1295 0.0000 0.0000 0.0000 626 MET D CG  
11272 S SD  . MET D 115 ? 1.1295 1.1295 1.1295 0.0000 0.0000 0.0000 626 MET D SD  
11273 C CE  . MET D 115 ? 1.1295 1.1295 1.1295 0.0000 0.0000 0.0000 626 MET D CE  
11274 N N   . THR D 116 ? 1.1225 1.1225 1.1225 0.0000 0.0000 0.0000 627 THR D N   
11275 C CA  . THR D 116 ? 1.1225 1.1225 1.1225 0.0000 0.0000 0.0000 627 THR D CA  
11276 C C   . THR D 116 ? 1.1225 1.1225 1.1225 0.0000 0.0000 0.0000 627 THR D C   
11277 O O   . THR D 116 ? 1.1225 1.1225 1.1225 0.0000 0.0000 0.0000 627 THR D O   
11278 C CB  . THR D 116 ? 1.1225 1.1225 1.1225 0.0000 0.0000 0.0000 627 THR D CB  
11279 O OG1 . THR D 116 ? 1.1225 1.1225 1.1225 0.0000 0.0000 0.0000 627 THR D OG1 
11280 C CG2 . THR D 116 ? 1.1225 1.1225 1.1225 0.0000 0.0000 0.0000 627 THR D CG2 
11281 N N   . TRP D 117 ? 1.0597 1.0597 1.0597 0.0000 0.0000 0.0000 628 TRP D N   
11282 C CA  . TRP D 117 ? 1.0597 1.0597 1.0597 0.0000 0.0000 0.0000 628 TRP D CA  
11283 C C   . TRP D 117 ? 1.0597 1.0597 1.0597 0.0000 0.0000 0.0000 628 TRP D C   
11284 O O   . TRP D 117 ? 1.0597 1.0597 1.0597 0.0000 0.0000 0.0000 628 TRP D O   
11285 C CB  . TRP D 117 ? 1.0597 1.0597 1.0597 0.0000 0.0000 0.0000 628 TRP D CB  
11286 C CG  . TRP D 117 ? 1.0597 1.0597 1.0597 0.0000 0.0000 0.0000 628 TRP D CG  
11287 C CD1 . TRP D 117 ? 1.0597 1.0597 1.0597 0.0000 0.0000 0.0000 628 TRP D CD1 
11288 C CD2 . TRP D 117 ? 1.0597 1.0597 1.0597 0.0000 0.0000 0.0000 628 TRP D CD2 
11289 N NE1 . TRP D 117 ? 1.0597 1.0597 1.0597 0.0000 0.0000 0.0000 628 TRP D NE1 
11290 C CE2 . TRP D 117 ? 1.0597 1.0597 1.0597 0.0000 0.0000 0.0000 628 TRP D CE2 
11291 C CE3 . TRP D 117 ? 1.0597 1.0597 1.0597 0.0000 0.0000 0.0000 628 TRP D CE3 
11292 C CZ2 . TRP D 117 ? 1.0597 1.0597 1.0597 0.0000 0.0000 0.0000 628 TRP D CZ2 
11293 C CZ3 . TRP D 117 ? 1.0597 1.0597 1.0597 0.0000 0.0000 0.0000 628 TRP D CZ3 
11294 C CH2 . TRP D 117 ? 1.0597 1.0597 1.0597 0.0000 0.0000 0.0000 628 TRP D CH2 
11295 N N   . LEU D 118 ? 1.0698 1.0698 1.0698 0.0000 0.0000 0.0000 629 LEU D N   
11296 C CA  . LEU D 118 ? 1.0698 1.0698 1.0698 0.0000 0.0000 0.0000 629 LEU D CA  
11297 C C   . LEU D 118 ? 1.0698 1.0698 1.0698 0.0000 0.0000 0.0000 629 LEU D C   
11298 O O   . LEU D 118 ? 1.0698 1.0698 1.0698 0.0000 0.0000 0.0000 629 LEU D O   
11299 C CB  . LEU D 118 ? 1.0698 1.0698 1.0698 0.0000 0.0000 0.0000 629 LEU D CB  
11300 C CG  . LEU D 118 ? 1.0698 1.0698 1.0698 0.0000 0.0000 0.0000 629 LEU D CG  
11301 C CD1 . LEU D 118 ? 1.0698 1.0698 1.0698 0.0000 0.0000 0.0000 629 LEU D CD1 
11302 C CD2 . LEU D 118 ? 1.0698 1.0698 1.0698 0.0000 0.0000 0.0000 629 LEU D CD2 
11303 N N   . GLN D 119 ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 630 GLN D N   
11304 C CA  . GLN D 119 ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 630 GLN D CA  
11305 C C   . GLN D 119 ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 630 GLN D C   
11306 O O   . GLN D 119 ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 630 GLN D O   
11307 C CB  . GLN D 119 ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 630 GLN D CB  
11308 C CG  . GLN D 119 ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 630 GLN D CG  
11309 C CD  . GLN D 119 ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 630 GLN D CD  
11310 O OE1 . GLN D 119 ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 630 GLN D OE1 
11311 N NE2 . GLN D 119 ? 1.1214 1.1214 1.1214 0.0000 0.0000 0.0000 630 GLN D NE2 
11312 N N   . TRP D 120 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 631 TRP D N   
11313 C CA  . TRP D 120 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 631 TRP D CA  
11314 C C   . TRP D 120 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 631 TRP D C   
11315 O O   . TRP D 120 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 631 TRP D O   
11316 C CB  . TRP D 120 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 631 TRP D CB  
11317 C CG  . TRP D 120 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 631 TRP D CG  
11318 C CD1 . TRP D 120 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 631 TRP D CD1 
11319 C CD2 . TRP D 120 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 631 TRP D CD2 
11320 N NE1 . TRP D 120 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 631 TRP D NE1 
11321 C CE2 . TRP D 120 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 631 TRP D CE2 
11322 C CE3 . TRP D 120 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 631 TRP D CE3 
11323 C CZ2 . TRP D 120 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 631 TRP D CZ2 
11324 C CZ3 . TRP D 120 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 631 TRP D CZ3 
11325 C CH2 . TRP D 120 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 631 TRP D CH2 
11326 N N   . ASP D 121 ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 632 ASP D N   
11327 C CA  . ASP D 121 ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 632 ASP D CA  
11328 C C   . ASP D 121 ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 632 ASP D C   
11329 O O   . ASP D 121 ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 632 ASP D O   
11330 C CB  . ASP D 121 ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 632 ASP D CB  
11331 C CG  . ASP D 121 ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 632 ASP D CG  
11332 O OD1 . ASP D 121 ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 632 ASP D OD1 
11333 O OD2 . ASP D 121 ? 1.1894 1.1894 1.1894 0.0000 0.0000 0.0000 632 ASP D OD2 
11334 N N   . LYS D 122 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 633 LYS D N   
11335 C CA  . LYS D 122 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 633 LYS D CA  
11336 C C   . LYS D 122 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 633 LYS D C   
11337 O O   . LYS D 122 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 633 LYS D O   
11338 C CB  . LYS D 122 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 633 LYS D CB  
11339 C CG  . LYS D 122 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 633 LYS D CG  
11340 C CD  . LYS D 122 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 633 LYS D CD  
11341 C CE  . LYS D 122 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 633 LYS D CE  
11342 N NZ  . LYS D 122 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 633 LYS D NZ  
11343 N N   . GLU D 123 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 634 GLU D N   
11344 C CA  . GLU D 123 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 634 GLU D CA  
11345 C C   . GLU D 123 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 634 GLU D C   
11346 O O   . GLU D 123 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 634 GLU D O   
11347 C CB  . GLU D 123 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 634 GLU D CB  
11348 C CG  . GLU D 123 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 634 GLU D CG  
11349 C CD  . GLU D 123 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 634 GLU D CD  
11350 O OE1 . GLU D 123 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 634 GLU D OE1 
11351 O OE2 . GLU D 123 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 634 GLU D OE2 
11352 N N   . ILE D 124 ? 1.2772 1.2772 1.2772 0.0000 0.0000 0.0000 635 ILE D N   
11353 C CA  . ILE D 124 ? 1.2772 1.2772 1.2772 0.0000 0.0000 0.0000 635 ILE D CA  
11354 C C   . ILE D 124 ? 1.2772 1.2772 1.2772 0.0000 0.0000 0.0000 635 ILE D C   
11355 O O   . ILE D 124 ? 1.2772 1.2772 1.2772 0.0000 0.0000 0.0000 635 ILE D O   
11356 C CB  . ILE D 124 ? 1.2772 1.2772 1.2772 0.0000 0.0000 0.0000 635 ILE D CB  
11357 C CG1 . ILE D 124 ? 1.2772 1.2772 1.2772 0.0000 0.0000 0.0000 635 ILE D CG1 
11358 C CG2 . ILE D 124 ? 1.2772 1.2772 1.2772 0.0000 0.0000 0.0000 635 ILE D CG2 
11359 C CD1 . ILE D 124 ? 1.2772 1.2772 1.2772 0.0000 0.0000 0.0000 635 ILE D CD1 
11360 N N   . SER D 125 ? 1.5033 1.5033 1.5033 0.0000 0.0000 0.0000 636 SER D N   
11361 C CA  . SER D 125 ? 1.5033 1.5033 1.5033 0.0000 0.0000 0.0000 636 SER D CA  
11362 C C   . SER D 125 ? 1.5033 1.5033 1.5033 0.0000 0.0000 0.0000 636 SER D C   
11363 O O   . SER D 125 ? 1.5033 1.5033 1.5033 0.0000 0.0000 0.0000 636 SER D O   
11364 C CB  . SER D 125 ? 1.5033 1.5033 1.5033 0.0000 0.0000 0.0000 636 SER D CB  
11365 O OG  . SER D 125 ? 1.5033 1.5033 1.5033 0.0000 0.0000 0.0000 636 SER D OG  
11366 N N   . ASN D 126 ? 1.6659 1.6659 1.6659 0.0000 0.0000 0.0000 637 ASN D N   
11367 C CA  . ASN D 126 ? 1.6659 1.6659 1.6659 0.0000 0.0000 0.0000 637 ASN D CA  
11368 C C   . ASN D 126 ? 1.6659 1.6659 1.6659 0.0000 0.0000 0.0000 637 ASN D C   
11369 O O   . ASN D 126 ? 1.6659 1.6659 1.6659 0.0000 0.0000 0.0000 637 ASN D O   
11370 C CB  . ASN D 126 ? 1.6659 1.6659 1.6659 0.0000 0.0000 0.0000 637 ASN D CB  
11371 C CG  . ASN D 126 ? 1.6659 1.6659 1.6659 0.0000 0.0000 0.0000 637 ASN D CG  
11372 O OD1 . ASN D 126 ? 1.6659 1.6659 1.6659 0.0000 0.0000 0.0000 637 ASN D OD1 
11373 N ND2 . ASN D 126 ? 1.6659 1.6659 1.6659 0.0000 0.0000 0.0000 637 ASN D ND2 
11374 N N   . TYR D 127 ? 1.3891 1.3891 1.3891 0.0000 0.0000 0.0000 638 TYR D N   
11375 C CA  . TYR D 127 ? 1.3891 1.3891 1.3891 0.0000 0.0000 0.0000 638 TYR D CA  
11376 C C   . TYR D 127 ? 1.3891 1.3891 1.3891 0.0000 0.0000 0.0000 638 TYR D C   
11377 O O   . TYR D 127 ? 1.3891 1.3891 1.3891 0.0000 0.0000 0.0000 638 TYR D O   
11378 C CB  . TYR D 127 ? 1.3891 1.3891 1.3891 0.0000 0.0000 0.0000 638 TYR D CB  
11379 C CG  . TYR D 127 ? 1.3891 1.3891 1.3891 0.0000 0.0000 0.0000 638 TYR D CG  
11380 C CD1 . TYR D 127 ? 1.3891 1.3891 1.3891 0.0000 0.0000 0.0000 638 TYR D CD1 
11381 C CD2 . TYR D 127 ? 1.3891 1.3891 1.3891 0.0000 0.0000 0.0000 638 TYR D CD2 
11382 C CE1 . TYR D 127 ? 1.3891 1.3891 1.3891 0.0000 0.0000 0.0000 638 TYR D CE1 
11383 C CE2 . TYR D 127 ? 1.3891 1.3891 1.3891 0.0000 0.0000 0.0000 638 TYR D CE2 
11384 C CZ  . TYR D 127 ? 1.3891 1.3891 1.3891 0.0000 0.0000 0.0000 638 TYR D CZ  
11385 O OH  . TYR D 127 ? 1.3891 1.3891 1.3891 0.0000 0.0000 0.0000 638 TYR D OH  
11386 N N   . THR D 128 ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 639 THR D N   
11387 C CA  . THR D 128 ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 639 THR D CA  
11388 C C   . THR D 128 ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 639 THR D C   
11389 O O   . THR D 128 ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 639 THR D O   
11390 C CB  . THR D 128 ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 639 THR D CB  
11391 O OG1 . THR D 128 ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 639 THR D OG1 
11392 C CG2 . THR D 128 ? 1.3263 1.3263 1.3263 0.0000 0.0000 0.0000 639 THR D CG2 
11393 N N   . GLN D 129 ? 1.2465 1.2465 1.2465 0.0000 0.0000 0.0000 640 GLN D N   
11394 C CA  . GLN D 129 ? 1.2465 1.2465 1.2465 0.0000 0.0000 0.0000 640 GLN D CA  
11395 C C   . GLN D 129 ? 1.2465 1.2465 1.2465 0.0000 0.0000 0.0000 640 GLN D C   
11396 O O   . GLN D 129 ? 1.2465 1.2465 1.2465 0.0000 0.0000 0.0000 640 GLN D O   
11397 C CB  . GLN D 129 ? 1.2465 1.2465 1.2465 0.0000 0.0000 0.0000 640 GLN D CB  
11398 C CG  . GLN D 129 ? 1.2465 1.2465 1.2465 0.0000 0.0000 0.0000 640 GLN D CG  
11399 C CD  . GLN D 129 ? 1.2465 1.2465 1.2465 0.0000 0.0000 0.0000 640 GLN D CD  
11400 O OE1 . GLN D 129 ? 1.2465 1.2465 1.2465 0.0000 0.0000 0.0000 640 GLN D OE1 
11401 N NE2 . GLN D 129 ? 1.2465 1.2465 1.2465 0.0000 0.0000 0.0000 640 GLN D NE2 
11402 N N   . ILE D 130 ? 1.2179 1.2179 1.2179 0.0000 0.0000 0.0000 641 ILE D N   
11403 C CA  . ILE D 130 ? 1.2179 1.2179 1.2179 0.0000 0.0000 0.0000 641 ILE D CA  
11404 C C   . ILE D 130 ? 1.2179 1.2179 1.2179 0.0000 0.0000 0.0000 641 ILE D C   
11405 O O   . ILE D 130 ? 1.2179 1.2179 1.2179 0.0000 0.0000 0.0000 641 ILE D O   
11406 C CB  . ILE D 130 ? 1.2179 1.2179 1.2179 0.0000 0.0000 0.0000 641 ILE D CB  
11407 C CG1 . ILE D 130 ? 1.2179 1.2179 1.2179 0.0000 0.0000 0.0000 641 ILE D CG1 
11408 C CG2 . ILE D 130 ? 1.2179 1.2179 1.2179 0.0000 0.0000 0.0000 641 ILE D CG2 
11409 C CD1 . ILE D 130 ? 1.2179 1.2179 1.2179 0.0000 0.0000 0.0000 641 ILE D CD1 
11410 N N   . ILE D 131 ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 642 ILE D N   
11411 C CA  . ILE D 131 ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 642 ILE D CA  
11412 C C   . ILE D 131 ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 642 ILE D C   
11413 O O   . ILE D 131 ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 642 ILE D O   
11414 C CB  . ILE D 131 ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 642 ILE D CB  
11415 C CG1 . ILE D 131 ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 642 ILE D CG1 
11416 C CG2 . ILE D 131 ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 642 ILE D CG2 
11417 C CD1 . ILE D 131 ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 642 ILE D CD1 
11418 N N   . TYR D 132 ? 1.1702 1.1702 1.1702 0.0000 0.0000 0.0000 643 TYR D N   
11419 C CA  . TYR D 132 ? 1.1702 1.1702 1.1702 0.0000 0.0000 0.0000 643 TYR D CA  
11420 C C   . TYR D 132 ? 1.1702 1.1702 1.1702 0.0000 0.0000 0.0000 643 TYR D C   
11421 O O   . TYR D 132 ? 1.1702 1.1702 1.1702 0.0000 0.0000 0.0000 643 TYR D O   
11422 C CB  . TYR D 132 ? 1.1702 1.1702 1.1702 0.0000 0.0000 0.0000 643 TYR D CB  
11423 C CG  . TYR D 132 ? 1.1702 1.1702 1.1702 0.0000 0.0000 0.0000 643 TYR D CG  
11424 C CD1 . TYR D 132 ? 1.1702 1.1702 1.1702 0.0000 0.0000 0.0000 643 TYR D CD1 
11425 C CD2 . TYR D 132 ? 1.1702 1.1702 1.1702 0.0000 0.0000 0.0000 643 TYR D CD2 
11426 C CE1 . TYR D 132 ? 1.1702 1.1702 1.1702 0.0000 0.0000 0.0000 643 TYR D CE1 
11427 C CE2 . TYR D 132 ? 1.1702 1.1702 1.1702 0.0000 0.0000 0.0000 643 TYR D CE2 
11428 C CZ  . TYR D 132 ? 1.1702 1.1702 1.1702 0.0000 0.0000 0.0000 643 TYR D CZ  
11429 O OH  . TYR D 132 ? 1.1702 1.1702 1.1702 0.0000 0.0000 0.0000 643 TYR D OH  
11430 N N   . GLY D 133 ? 1.2039 1.2039 1.2039 0.0000 0.0000 0.0000 644 GLY D N   
11431 C CA  . GLY D 133 ? 1.2039 1.2039 1.2039 0.0000 0.0000 0.0000 644 GLY D CA  
11432 C C   . GLY D 133 ? 1.2039 1.2039 1.2039 0.0000 0.0000 0.0000 644 GLY D C   
11433 O O   . GLY D 133 ? 1.2039 1.2039 1.2039 0.0000 0.0000 0.0000 644 GLY D O   
11434 N N   . LEU D 134 ? 1.2060 1.2060 1.2060 0.0000 0.0000 0.0000 645 LEU D N   
11435 C CA  . LEU D 134 ? 1.2060 1.2060 1.2060 0.0000 0.0000 0.0000 645 LEU D CA  
11436 C C   . LEU D 134 ? 1.2060 1.2060 1.2060 0.0000 0.0000 0.0000 645 LEU D C   
11437 O O   . LEU D 134 ? 1.2060 1.2060 1.2060 0.0000 0.0000 0.0000 645 LEU D O   
11438 C CB  . LEU D 134 ? 1.2060 1.2060 1.2060 0.0000 0.0000 0.0000 645 LEU D CB  
11439 C CG  . LEU D 134 ? 1.2060 1.2060 1.2060 0.0000 0.0000 0.0000 645 LEU D CG  
11440 C CD1 . LEU D 134 ? 1.2060 1.2060 1.2060 0.0000 0.0000 0.0000 645 LEU D CD1 
11441 C CD2 . LEU D 134 ? 1.2060 1.2060 1.2060 0.0000 0.0000 0.0000 645 LEU D CD2 
11442 N N   . LEU D 135 ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 646 LEU D N   
11443 C CA  . LEU D 135 ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 646 LEU D CA  
11444 C C   . LEU D 135 ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 646 LEU D C   
11445 O O   . LEU D 135 ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 646 LEU D O   
11446 C CB  . LEU D 135 ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 646 LEU D CB  
11447 C CG  . LEU D 135 ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 646 LEU D CG  
11448 C CD1 . LEU D 135 ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 646 LEU D CD1 
11449 C CD2 . LEU D 135 ? 1.1584 1.1584 1.1584 0.0000 0.0000 0.0000 646 LEU D CD2 
11450 N N   . GLU D 136 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 647 GLU D N   
11451 C CA  . GLU D 136 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 647 GLU D CA  
11452 C C   . GLU D 136 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 647 GLU D C   
11453 O O   . GLU D 136 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 647 GLU D O   
11454 C CB  . GLU D 136 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 647 GLU D CB  
11455 C CG  . GLU D 136 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 647 GLU D CG  
11456 C CD  . GLU D 136 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 647 GLU D CD  
11457 O OE1 . GLU D 136 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 647 GLU D OE1 
11458 O OE2 . GLU D 136 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 647 GLU D OE2 
11459 N N   . GLU D 137 ? 1.2202 1.2202 1.2202 0.0000 0.0000 0.0000 648 GLU D N   
11460 C CA  . GLU D 137 ? 1.2202 1.2202 1.2202 0.0000 0.0000 0.0000 648 GLU D CA  
11461 C C   . GLU D 137 ? 1.2202 1.2202 1.2202 0.0000 0.0000 0.0000 648 GLU D C   
11462 O O   . GLU D 137 ? 1.2202 1.2202 1.2202 0.0000 0.0000 0.0000 648 GLU D O   
11463 C CB  . GLU D 137 ? 1.2202 1.2202 1.2202 0.0000 0.0000 0.0000 648 GLU D CB  
11464 C CG  . GLU D 137 ? 1.2202 1.2202 1.2202 0.0000 0.0000 0.0000 648 GLU D CG  
11465 C CD  . GLU D 137 ? 1.2202 1.2202 1.2202 0.0000 0.0000 0.0000 648 GLU D CD  
11466 O OE1 . GLU D 137 ? 1.2202 1.2202 1.2202 0.0000 0.0000 0.0000 648 GLU D OE1 
11467 O OE2 . GLU D 137 ? 1.2202 1.2202 1.2202 0.0000 0.0000 0.0000 648 GLU D OE2 
11468 N N   . SER D 138 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 649 SER D N   
11469 C CA  . SER D 138 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 649 SER D CA  
11470 C C   . SER D 138 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 649 SER D C   
11471 O O   . SER D 138 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 649 SER D O   
11472 C CB  . SER D 138 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 649 SER D CB  
11473 O OG  . SER D 138 ? 1.2961 1.2961 1.2961 0.0000 0.0000 0.0000 649 SER D OG  
11474 N N   . GLN D 139 ? 1.2457 1.2457 1.2457 0.0000 0.0000 0.0000 650 GLN D N   
11475 C CA  . GLN D 139 ? 1.2457 1.2457 1.2457 0.0000 0.0000 0.0000 650 GLN D CA  
11476 C C   . GLN D 139 ? 1.2457 1.2457 1.2457 0.0000 0.0000 0.0000 650 GLN D C   
11477 O O   . GLN D 139 ? 1.2457 1.2457 1.2457 0.0000 0.0000 0.0000 650 GLN D O   
11478 C CB  . GLN D 139 ? 1.2457 1.2457 1.2457 0.0000 0.0000 0.0000 650 GLN D CB  
11479 C CG  . GLN D 139 ? 1.2457 1.2457 1.2457 0.0000 0.0000 0.0000 650 GLN D CG  
11480 C CD  . GLN D 139 ? 1.2457 1.2457 1.2457 0.0000 0.0000 0.0000 650 GLN D CD  
11481 O OE1 . GLN D 139 ? 1.2457 1.2457 1.2457 0.0000 0.0000 0.0000 650 GLN D OE1 
11482 N NE2 . GLN D 139 ? 1.2457 1.2457 1.2457 0.0000 0.0000 0.0000 650 GLN D NE2 
11483 N N   . ASN D 140 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 651 ASN D N   
11484 C CA  . ASN D 140 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 651 ASN D CA  
11485 C C   . ASN D 140 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 651 ASN D C   
11486 O O   . ASN D 140 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 651 ASN D O   
11487 C CB  . ASN D 140 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 651 ASN D CB  
11488 C CG  . ASN D 140 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 651 ASN D CG  
11489 O OD1 . ASN D 140 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 651 ASN D OD1 
11490 N ND2 . ASN D 140 ? 1.2014 1.2014 1.2014 0.0000 0.0000 0.0000 651 ASN D ND2 
11491 N N   . GLN D 141 ? 1.2220 1.2220 1.2220 0.0000 0.0000 0.0000 652 GLN D N   
11492 C CA  . GLN D 141 ? 1.2220 1.2220 1.2220 0.0000 0.0000 0.0000 652 GLN D CA  
11493 C C   . GLN D 141 ? 1.2220 1.2220 1.2220 0.0000 0.0000 0.0000 652 GLN D C   
11494 O O   . GLN D 141 ? 1.2220 1.2220 1.2220 0.0000 0.0000 0.0000 652 GLN D O   
11495 C CB  . GLN D 141 ? 1.2220 1.2220 1.2220 0.0000 0.0000 0.0000 652 GLN D CB  
11496 C CG  . GLN D 141 ? 1.2220 1.2220 1.2220 0.0000 0.0000 0.0000 652 GLN D CG  
11497 C CD  . GLN D 141 ? 1.2220 1.2220 1.2220 0.0000 0.0000 0.0000 652 GLN D CD  
11498 O OE1 . GLN D 141 ? 1.2220 1.2220 1.2220 0.0000 0.0000 0.0000 652 GLN D OE1 
11499 N NE2 . GLN D 141 ? 1.2220 1.2220 1.2220 0.0000 0.0000 0.0000 652 GLN D NE2 
11500 N N   . GLN D 142 ? 1.2653 1.2653 1.2653 0.0000 0.0000 0.0000 653 GLN D N   
11501 C CA  . GLN D 142 ? 1.2653 1.2653 1.2653 0.0000 0.0000 0.0000 653 GLN D CA  
11502 C C   . GLN D 142 ? 1.2653 1.2653 1.2653 0.0000 0.0000 0.0000 653 GLN D C   
11503 O O   . GLN D 142 ? 1.2653 1.2653 1.2653 0.0000 0.0000 0.0000 653 GLN D O   
11504 C CB  . GLN D 142 ? 1.2653 1.2653 1.2653 0.0000 0.0000 0.0000 653 GLN D CB  
11505 C CG  . GLN D 142 ? 1.2653 1.2653 1.2653 0.0000 0.0000 0.0000 653 GLN D CG  
11506 C CD  . GLN D 142 ? 1.2653 1.2653 1.2653 0.0000 0.0000 0.0000 653 GLN D CD  
11507 O OE1 . GLN D 142 ? 1.2653 1.2653 1.2653 0.0000 0.0000 0.0000 653 GLN D OE1 
11508 N NE2 . GLN D 142 ? 1.2653 1.2653 1.2653 0.0000 0.0000 0.0000 653 GLN D NE2 
11509 N N   . GLU D 143 ? 1.2927 1.2927 1.2927 0.0000 0.0000 0.0000 654 GLU D N   
11510 C CA  . GLU D 143 ? 1.2927 1.2927 1.2927 0.0000 0.0000 0.0000 654 GLU D CA  
11511 C C   . GLU D 143 ? 1.2927 1.2927 1.2927 0.0000 0.0000 0.0000 654 GLU D C   
11512 O O   . GLU D 143 ? 1.2927 1.2927 1.2927 0.0000 0.0000 0.0000 654 GLU D O   
11513 C CB  . GLU D 143 ? 1.2927 1.2927 1.2927 0.0000 0.0000 0.0000 654 GLU D CB  
11514 C CG  . GLU D 143 ? 1.2927 1.2927 1.2927 0.0000 0.0000 0.0000 654 GLU D CG  
11515 C CD  . GLU D 143 ? 1.2927 1.2927 1.2927 0.0000 0.0000 0.0000 654 GLU D CD  
11516 O OE1 . GLU D 143 ? 1.2927 1.2927 1.2927 0.0000 0.0000 0.0000 654 GLU D OE1 
11517 O OE2 . GLU D 143 ? 1.2927 1.2927 1.2927 0.0000 0.0000 0.0000 654 GLU D OE2 
11518 N N   . LYS D 144 ? 1.2854 1.2854 1.2854 0.0000 0.0000 0.0000 655 LYS D N   
11519 C CA  . LYS D 144 ? 1.2854 1.2854 1.2854 0.0000 0.0000 0.0000 655 LYS D CA  
11520 C C   . LYS D 144 ? 1.2854 1.2854 1.2854 0.0000 0.0000 0.0000 655 LYS D C   
11521 O O   . LYS D 144 ? 1.2854 1.2854 1.2854 0.0000 0.0000 0.0000 655 LYS D O   
11522 C CB  . LYS D 144 ? 1.2854 1.2854 1.2854 0.0000 0.0000 0.0000 655 LYS D CB  
11523 C CG  . LYS D 144 ? 1.2854 1.2854 1.2854 0.0000 0.0000 0.0000 655 LYS D CG  
11524 C CD  . LYS D 144 ? 1.2854 1.2854 1.2854 0.0000 0.0000 0.0000 655 LYS D CD  
11525 C CE  . LYS D 144 ? 1.2854 1.2854 1.2854 0.0000 0.0000 0.0000 655 LYS D CE  
11526 N NZ  . LYS D 144 ? 1.2854 1.2854 1.2854 0.0000 0.0000 0.0000 655 LYS D NZ  
11527 N N   . ASN D 145 ? 1.2999 1.2999 1.2999 0.0000 0.0000 0.0000 656 ASN D N   
11528 C CA  . ASN D 145 ? 1.2999 1.2999 1.2999 0.0000 0.0000 0.0000 656 ASN D CA  
11529 C C   . ASN D 145 ? 1.2999 1.2999 1.2999 0.0000 0.0000 0.0000 656 ASN D C   
11530 O O   . ASN D 145 ? 1.2999 1.2999 1.2999 0.0000 0.0000 0.0000 656 ASN D O   
11531 C CB  . ASN D 145 ? 1.2999 1.2999 1.2999 0.0000 0.0000 0.0000 656 ASN D CB  
11532 C CG  . ASN D 145 ? 1.2999 1.2999 1.2999 0.0000 0.0000 0.0000 656 ASN D CG  
11533 O OD1 . ASN D 145 ? 1.2999 1.2999 1.2999 0.0000 0.0000 0.0000 656 ASN D OD1 
11534 N ND2 . ASN D 145 ? 1.2999 1.2999 1.2999 0.0000 0.0000 0.0000 656 ASN D ND2 
11535 N N   . GLU D 146 ? 1.3301 1.3301 1.3301 0.0000 0.0000 0.0000 657 GLU D N   
11536 C CA  . GLU D 146 ? 1.3301 1.3301 1.3301 0.0000 0.0000 0.0000 657 GLU D CA  
11537 C C   . GLU D 146 ? 1.3301 1.3301 1.3301 0.0000 0.0000 0.0000 657 GLU D C   
11538 O O   . GLU D 146 ? 1.3301 1.3301 1.3301 0.0000 0.0000 0.0000 657 GLU D O   
11539 C CB  . GLU D 146 ? 1.3301 1.3301 1.3301 0.0000 0.0000 0.0000 657 GLU D CB  
11540 C CG  . GLU D 146 ? 1.3301 1.3301 1.3301 0.0000 0.0000 0.0000 657 GLU D CG  
11541 C CD  . GLU D 146 ? 1.3301 1.3301 1.3301 0.0000 0.0000 0.0000 657 GLU D CD  
11542 O OE1 . GLU D 146 ? 1.3301 1.3301 1.3301 0.0000 0.0000 0.0000 657 GLU D OE1 
11543 O OE2 . GLU D 146 ? 1.3301 1.3301 1.3301 0.0000 0.0000 0.0000 657 GLU D OE2 
11544 N N   . GLN D 147 ? 1.3449 1.3449 1.3449 0.0000 0.0000 0.0000 658 GLN D N   
11545 C CA  . GLN D 147 ? 1.3449 1.3449 1.3449 0.0000 0.0000 0.0000 658 GLN D CA  
11546 C C   . GLN D 147 ? 1.3449 1.3449 1.3449 0.0000 0.0000 0.0000 658 GLN D C   
11547 O O   . GLN D 147 ? 1.3449 1.3449 1.3449 0.0000 0.0000 0.0000 658 GLN D O   
11548 C CB  . GLN D 147 ? 1.3449 1.3449 1.3449 0.0000 0.0000 0.0000 658 GLN D CB  
11549 C CG  . GLN D 147 ? 1.3449 1.3449 1.3449 0.0000 0.0000 0.0000 658 GLN D CG  
11550 C CD  . GLN D 147 ? 1.3449 1.3449 1.3449 0.0000 0.0000 0.0000 658 GLN D CD  
11551 O OE1 . GLN D 147 ? 1.3449 1.3449 1.3449 0.0000 0.0000 0.0000 658 GLN D OE1 
11552 N NE2 . GLN D 147 ? 1.3449 1.3449 1.3449 0.0000 0.0000 0.0000 658 GLN D NE2 
11553 N N   . ASP D 148 ? 1.3405 1.3405 1.3405 0.0000 0.0000 0.0000 659 ASP D N   
11554 C CA  . ASP D 148 ? 1.3405 1.3405 1.3405 0.0000 0.0000 0.0000 659 ASP D CA  
11555 C C   . ASP D 148 ? 1.3405 1.3405 1.3405 0.0000 0.0000 0.0000 659 ASP D C   
11556 O O   . ASP D 148 ? 1.3405 1.3405 1.3405 0.0000 0.0000 0.0000 659 ASP D O   
11557 C CB  . ASP D 148 ? 1.3405 1.3405 1.3405 0.0000 0.0000 0.0000 659 ASP D CB  
11558 C CG  . ASP D 148 ? 1.3405 1.3405 1.3405 0.0000 0.0000 0.0000 659 ASP D CG  
11559 O OD1 . ASP D 148 ? 1.3405 1.3405 1.3405 0.0000 0.0000 0.0000 659 ASP D OD1 
11560 O OD2 . ASP D 148 ? 1.3405 1.3405 1.3405 0.0000 0.0000 0.0000 659 ASP D OD2 
11561 N N   . LEU D 149 ? 1.3751 1.3751 1.3751 0.0000 0.0000 0.0000 660 LEU D N   
11562 C CA  . LEU D 149 ? 1.3751 1.3751 1.3751 0.0000 0.0000 0.0000 660 LEU D CA  
11563 C C   . LEU D 149 ? 1.3751 1.3751 1.3751 0.0000 0.0000 0.0000 660 LEU D C   
11564 O O   . LEU D 149 ? 1.3751 1.3751 1.3751 0.0000 0.0000 0.0000 660 LEU D O   
11565 C CB  . LEU D 149 ? 1.3751 1.3751 1.3751 0.0000 0.0000 0.0000 660 LEU D CB  
11566 C CG  . LEU D 149 ? 1.3751 1.3751 1.3751 0.0000 0.0000 0.0000 660 LEU D CG  
11567 C CD1 . LEU D 149 ? 1.3751 1.3751 1.3751 0.0000 0.0000 0.0000 660 LEU D CD1 
11568 C CD2 . LEU D 149 ? 1.3751 1.3751 1.3751 0.0000 0.0000 0.0000 660 LEU D CD2 
11569 N N   . LEU D 150 ? 1.4207 1.4207 1.4207 0.0000 0.0000 0.0000 661 LEU D N   
11570 C CA  . LEU D 150 ? 1.4207 1.4207 1.4207 0.0000 0.0000 0.0000 661 LEU D CA  
11571 C C   . LEU D 150 ? 1.4207 1.4207 1.4207 0.0000 0.0000 0.0000 661 LEU D C   
11572 O O   . LEU D 150 ? 1.4207 1.4207 1.4207 0.0000 0.0000 0.0000 661 LEU D O   
11573 C CB  . LEU D 150 ? 1.4207 1.4207 1.4207 0.0000 0.0000 0.0000 661 LEU D CB  
11574 C CG  . LEU D 150 ? 1.4207 1.4207 1.4207 0.0000 0.0000 0.0000 661 LEU D CG  
11575 C CD1 . LEU D 150 ? 1.4207 1.4207 1.4207 0.0000 0.0000 0.0000 661 LEU D CD1 
11576 C CD2 . LEU D 150 ? 1.4207 1.4207 1.4207 0.0000 0.0000 0.0000 661 LEU D CD2 
11577 N N   . ALA D 151 ? 1.3876 1.3876 1.3876 0.0000 0.0000 0.0000 662 ALA D N   
11578 C CA  . ALA D 151 ? 1.3876 1.3876 1.3876 0.0000 0.0000 0.0000 662 ALA D CA  
11579 C C   . ALA D 151 ? 1.3876 1.3876 1.3876 0.0000 0.0000 0.0000 662 ALA D C   
11580 O O   . ALA D 151 ? 1.3876 1.3876 1.3876 0.0000 0.0000 0.0000 662 ALA D O   
11581 C CB  . ALA D 151 ? 1.3876 1.3876 1.3876 0.0000 0.0000 0.0000 662 ALA D CB  
11582 N N   . LEU D 152 ? 1.4272 1.4272 1.4272 0.0000 0.0000 0.0000 663 LEU D N   
11583 C CA  . LEU D 152 ? 1.4272 1.4272 1.4272 0.0000 0.0000 0.0000 663 LEU D CA  
11584 C C   . LEU D 152 ? 1.4272 1.4272 1.4272 0.0000 0.0000 0.0000 663 LEU D C   
11585 O O   . LEU D 152 ? 1.4272 1.4272 1.4272 0.0000 0.0000 0.0000 663 LEU D O   
11586 C CB  . LEU D 152 ? 1.4272 1.4272 1.4272 0.0000 0.0000 0.0000 663 LEU D CB  
11587 C CG  . LEU D 152 ? 1.4272 1.4272 1.4272 0.0000 0.0000 0.0000 663 LEU D CG  
11588 C CD1 . LEU D 152 ? 1.4272 1.4272 1.4272 0.0000 0.0000 0.0000 663 LEU D CD1 
11589 C CD2 . LEU D 152 ? 1.4272 1.4272 1.4272 0.0000 0.0000 0.0000 663 LEU D CD2 
11590 N N   . ASP D 153 ? 1.4274 1.4274 1.4274 0.0000 0.0000 0.0000 664 ASP D N   
11591 C CA  . ASP D 153 ? 1.4274 1.4274 1.4274 0.0000 0.0000 0.0000 664 ASP D CA  
11592 C C   . ASP D 153 ? 1.4274 1.4274 1.4274 0.0000 0.0000 0.0000 664 ASP D C   
11593 O O   . ASP D 153 ? 1.4274 1.4274 1.4274 0.0000 0.0000 0.0000 664 ASP D O   
11594 C CB  . ASP D 153 ? 1.4274 1.4274 1.4274 0.0000 0.0000 0.0000 664 ASP D CB  
11595 C CG  . ASP D 153 ? 1.4274 1.4274 1.4274 0.0000 0.0000 0.0000 664 ASP D CG  
11596 O OD1 . ASP D 153 ? 1.4274 1.4274 1.4274 0.0000 0.0000 0.0000 664 ASP D OD1 
11597 O OD2 . ASP D 153 ? 1.4274 1.4274 1.4274 0.0000 0.0000 0.0000 664 ASP D OD2 
11598 N N   . VAL E 7   ? 1.4573 1.4573 1.4573 0.0000 0.0000 0.0000 518 VAL E N   
11599 C CA  . VAL E 7   ? 1.4573 1.4573 1.4573 0.0000 0.0000 0.0000 518 VAL E CA  
11600 C C   . VAL E 7   ? 1.4573 1.4573 1.4573 0.0000 0.0000 0.0000 518 VAL E C   
11601 O O   . VAL E 7   ? 1.4573 1.4573 1.4573 0.0000 0.0000 0.0000 518 VAL E O   
11602 C CB  . VAL E 7   ? 1.4573 1.4573 1.4573 0.0000 0.0000 0.0000 518 VAL E CB  
11603 C CG1 . VAL E 7   ? 1.4573 1.4573 1.4573 0.0000 0.0000 0.0000 518 VAL E CG1 
11604 C CG2 . VAL E 7   ? 1.4573 1.4573 1.4573 0.0000 0.0000 0.0000 518 VAL E CG2 
11605 N N   . PHE E 8   ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 519 PHE E N   
11606 C CA  . PHE E 8   ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 519 PHE E CA  
11607 C C   . PHE E 8   ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 519 PHE E C   
11608 O O   . PHE E 8   ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 519 PHE E O   
11609 C CB  . PHE E 8   ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 519 PHE E CB  
11610 C CG  . PHE E 8   ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 519 PHE E CG  
11611 C CD1 . PHE E 8   ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 519 PHE E CD1 
11612 C CD2 . PHE E 8   ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 519 PHE E CD2 
11613 C CE1 . PHE E 8   ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 519 PHE E CE1 
11614 C CE2 . PHE E 8   ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 519 PHE E CE2 
11615 C CZ  . PHE E 8   ? 1.3216 1.3216 1.3216 0.0000 0.0000 0.0000 519 PHE E CZ  
11616 N N   . LEU E 9   ? 1.2341 1.2341 1.2341 0.0000 0.0000 0.0000 520 LEU E N   
11617 C CA  . LEU E 9   ? 1.2341 1.2341 1.2341 0.0000 0.0000 0.0000 520 LEU E CA  
11618 C C   . LEU E 9   ? 1.2341 1.2341 1.2341 0.0000 0.0000 0.0000 520 LEU E C   
11619 O O   . LEU E 9   ? 1.2341 1.2341 1.2341 0.0000 0.0000 0.0000 520 LEU E O   
11620 C CB  . LEU E 9   ? 1.2341 1.2341 1.2341 0.0000 0.0000 0.0000 520 LEU E CB  
11621 C CG  . LEU E 9   ? 1.2341 1.2341 1.2341 0.0000 0.0000 0.0000 520 LEU E CG  
11622 C CD1 . LEU E 9   ? 1.2341 1.2341 1.2341 0.0000 0.0000 0.0000 520 LEU E CD1 
11623 C CD2 . LEU E 9   ? 1.2341 1.2341 1.2341 0.0000 0.0000 0.0000 520 LEU E CD2 
11624 N N   . GLY E 10  ? 1.1026 1.1026 1.1026 0.0000 0.0000 0.0000 521 GLY E N   
11625 C CA  . GLY E 10  ? 1.1026 1.1026 1.1026 0.0000 0.0000 0.0000 521 GLY E CA  
11626 C C   . GLY E 10  ? 1.1026 1.1026 1.1026 0.0000 0.0000 0.0000 521 GLY E C   
11627 O O   . GLY E 10  ? 1.1026 1.1026 1.1026 0.0000 0.0000 0.0000 521 GLY E O   
11628 N N   . PHE E 11  ? 0.9231 0.9231 0.9231 0.0000 0.0000 0.0000 522 PHE E N   
11629 C CA  . PHE E 11  ? 0.9231 0.9231 0.9231 0.0000 0.0000 0.0000 522 PHE E CA  
11630 C C   . PHE E 11  ? 0.9231 0.9231 0.9231 0.0000 0.0000 0.0000 522 PHE E C   
11631 O O   . PHE E 11  ? 0.9231 0.9231 0.9231 0.0000 0.0000 0.0000 522 PHE E O   
11632 C CB  . PHE E 11  ? 0.9231 0.9231 0.9231 0.0000 0.0000 0.0000 522 PHE E CB  
11633 C CG  . PHE E 11  ? 0.9231 0.9231 0.9231 0.0000 0.0000 0.0000 522 PHE E CG  
11634 C CD1 . PHE E 11  ? 0.9231 0.9231 0.9231 0.0000 0.0000 0.0000 522 PHE E CD1 
11635 C CD2 . PHE E 11  ? 0.9231 0.9231 0.9231 0.0000 0.0000 0.0000 522 PHE E CD2 
11636 C CE1 . PHE E 11  ? 0.9231 0.9231 0.9231 0.0000 0.0000 0.0000 522 PHE E CE1 
11637 C CE2 . PHE E 11  ? 0.9231 0.9231 0.9231 0.0000 0.0000 0.0000 522 PHE E CE2 
11638 C CZ  . PHE E 11  ? 0.9231 0.9231 0.9231 0.0000 0.0000 0.0000 522 PHE E CZ  
11639 N N   . LEU E 12  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 523 LEU E N   
11640 C CA  . LEU E 12  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 523 LEU E CA  
11641 C C   . LEU E 12  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 523 LEU E C   
11642 O O   . LEU E 12  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 523 LEU E O   
11643 C CB  . LEU E 12  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 523 LEU E CB  
11644 C CG  . LEU E 12  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 523 LEU E CG  
11645 C CD1 . LEU E 12  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 523 LEU E CD1 
11646 C CD2 . LEU E 12  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 523 LEU E CD2 
11647 N N   . GLY E 13  ? 1.0119 1.0119 1.0119 0.0000 0.0000 0.0000 524 GLY E N   
11648 C CA  . GLY E 13  ? 1.0119 1.0119 1.0119 0.0000 0.0000 0.0000 524 GLY E CA  
11649 C C   . GLY E 13  ? 1.0119 1.0119 1.0119 0.0000 0.0000 0.0000 524 GLY E C   
11650 O O   . GLY E 13  ? 1.0119 1.0119 1.0119 0.0000 0.0000 0.0000 524 GLY E O   
11651 N N   . ALA E 14  ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 525 ALA E N   
11652 C CA  . ALA E 14  ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 525 ALA E CA  
11653 C C   . ALA E 14  ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 525 ALA E C   
11654 O O   . ALA E 14  ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 525 ALA E O   
11655 C CB  . ALA E 14  ? 1.0070 1.0070 1.0070 0.0000 0.0000 0.0000 525 ALA E CB  
11656 N N   . ALA E 15  ? 0.9543 0.9543 0.9543 0.0000 0.0000 0.0000 526 ALA E N   
11657 C CA  . ALA E 15  ? 0.9543 0.9543 0.9543 0.0000 0.0000 0.0000 526 ALA E CA  
11658 C C   . ALA E 15  ? 0.9543 0.9543 0.9543 0.0000 0.0000 0.0000 526 ALA E C   
11659 O O   . ALA E 15  ? 0.9543 0.9543 0.9543 0.0000 0.0000 0.0000 526 ALA E O   
11660 C CB  . ALA E 15  ? 0.9543 0.9543 0.9543 0.0000 0.0000 0.0000 526 ALA E CB  
11661 N N   . GLY E 16  ? 1.0436 1.0436 1.0436 0.0000 0.0000 0.0000 527 GLY E N   
11662 C CA  . GLY E 16  ? 1.0436 1.0436 1.0436 0.0000 0.0000 0.0000 527 GLY E CA  
11663 C C   . GLY E 16  ? 1.0436 1.0436 1.0436 0.0000 0.0000 0.0000 527 GLY E C   
11664 O O   . GLY E 16  ? 1.0436 1.0436 1.0436 0.0000 0.0000 0.0000 527 GLY E O   
11665 N N   . SER E 17  ? 1.0723 1.0723 1.0723 0.0000 0.0000 0.0000 528 SER E N   
11666 C CA  . SER E 17  ? 1.0723 1.0723 1.0723 0.0000 0.0000 0.0000 528 SER E CA  
11667 C C   . SER E 17  ? 1.0723 1.0723 1.0723 0.0000 0.0000 0.0000 528 SER E C   
11668 O O   . SER E 17  ? 1.0723 1.0723 1.0723 0.0000 0.0000 0.0000 528 SER E O   
11669 C CB  . SER E 17  ? 1.0723 1.0723 1.0723 0.0000 0.0000 0.0000 528 SER E CB  
11670 O OG  . SER E 17  ? 1.0723 1.0723 1.0723 0.0000 0.0000 0.0000 528 SER E OG  
11671 N N   . THR E 18  ? 1.1285 1.1285 1.1285 0.0000 0.0000 0.0000 529 THR E N   
11672 C CA  . THR E 18  ? 1.1285 1.1285 1.1285 0.0000 0.0000 0.0000 529 THR E CA  
11673 C C   . THR E 18  ? 1.1285 1.1285 1.1285 0.0000 0.0000 0.0000 529 THR E C   
11674 O O   . THR E 18  ? 1.1285 1.1285 1.1285 0.0000 0.0000 0.0000 529 THR E O   
11675 C CB  . THR E 18  ? 1.1285 1.1285 1.1285 0.0000 0.0000 0.0000 529 THR E CB  
11676 O OG1 . THR E 18  ? 1.1285 1.1285 1.1285 0.0000 0.0000 0.0000 529 THR E OG1 
11677 C CG2 . THR E 18  ? 1.1285 1.1285 1.1285 0.0000 0.0000 0.0000 529 THR E CG2 
11678 N N   . MET E 19  ? 1.1152 1.1152 1.1152 0.0000 0.0000 0.0000 530 MET E N   
11679 C CA  . MET E 19  ? 1.1152 1.1152 1.1152 0.0000 0.0000 0.0000 530 MET E CA  
11680 C C   . MET E 19  ? 1.1152 1.1152 1.1152 0.0000 0.0000 0.0000 530 MET E C   
11681 O O   . MET E 19  ? 1.1152 1.1152 1.1152 0.0000 0.0000 0.0000 530 MET E O   
11682 C CB  . MET E 19  ? 1.1152 1.1152 1.1152 0.0000 0.0000 0.0000 530 MET E CB  
11683 C CG  . MET E 19  ? 1.1152 1.1152 1.1152 0.0000 0.0000 0.0000 530 MET E CG  
11684 S SD  . MET E 19  ? 1.1152 1.1152 1.1152 0.0000 0.0000 0.0000 530 MET E SD  
11685 C CE  . MET E 19  ? 1.1152 1.1152 1.1152 0.0000 0.0000 0.0000 530 MET E CE  
11686 N N   . GLY E 20  ? 1.1651 1.1651 1.1651 0.0000 0.0000 0.0000 531 GLY E N   
11687 C CA  . GLY E 20  ? 1.1651 1.1651 1.1651 0.0000 0.0000 0.0000 531 GLY E CA  
11688 C C   . GLY E 20  ? 1.1651 1.1651 1.1651 0.0000 0.0000 0.0000 531 GLY E C   
11689 O O   . GLY E 20  ? 1.1651 1.1651 1.1651 0.0000 0.0000 0.0000 531 GLY E O   
11690 N N   . ALA E 21  ? 1.1570 1.1570 1.1570 0.0000 0.0000 0.0000 532 ALA E N   
11691 C CA  . ALA E 21  ? 1.1570 1.1570 1.1570 0.0000 0.0000 0.0000 532 ALA E CA  
11692 C C   . ALA E 21  ? 1.1570 1.1570 1.1570 0.0000 0.0000 0.0000 532 ALA E C   
11693 O O   . ALA E 21  ? 1.1570 1.1570 1.1570 0.0000 0.0000 0.0000 532 ALA E O   
11694 C CB  . ALA E 21  ? 1.1570 1.1570 1.1570 0.0000 0.0000 0.0000 532 ALA E CB  
11695 N N   . ALA E 22  ? 1.0999 1.0999 1.0999 0.0000 0.0000 0.0000 533 ALA E N   
11696 C CA  . ALA E 22  ? 1.0999 1.0999 1.0999 0.0000 0.0000 0.0000 533 ALA E CA  
11697 C C   . ALA E 22  ? 1.0999 1.0999 1.0999 0.0000 0.0000 0.0000 533 ALA E C   
11698 O O   . ALA E 22  ? 1.0999 1.0999 1.0999 0.0000 0.0000 0.0000 533 ALA E O   
11699 C CB  . ALA E 22  ? 1.0999 1.0999 1.0999 0.0000 0.0000 0.0000 533 ALA E CB  
11700 N N   . SER E 23  ? 1.0556 1.0556 1.0556 0.0000 0.0000 0.0000 534 SER E N   
11701 C CA  . SER E 23  ? 1.0556 1.0556 1.0556 0.0000 0.0000 0.0000 534 SER E CA  
11702 C C   . SER E 23  ? 1.0556 1.0556 1.0556 0.0000 0.0000 0.0000 534 SER E C   
11703 O O   . SER E 23  ? 1.0556 1.0556 1.0556 0.0000 0.0000 0.0000 534 SER E O   
11704 C CB  . SER E 23  ? 1.0556 1.0556 1.0556 0.0000 0.0000 0.0000 534 SER E CB  
11705 O OG  . SER E 23  ? 1.0556 1.0556 1.0556 0.0000 0.0000 0.0000 534 SER E OG  
11706 N N   . MET E 24  ? 1.1572 1.1572 1.1572 0.0000 0.0000 0.0000 535 MET E N   
11707 C CA  . MET E 24  ? 1.1572 1.1572 1.1572 0.0000 0.0000 0.0000 535 MET E CA  
11708 C C   . MET E 24  ? 1.1572 1.1572 1.1572 0.0000 0.0000 0.0000 535 MET E C   
11709 O O   . MET E 24  ? 1.1572 1.1572 1.1572 0.0000 0.0000 0.0000 535 MET E O   
11710 C CB  . MET E 24  ? 1.1572 1.1572 1.1572 0.0000 0.0000 0.0000 535 MET E CB  
11711 C CG  . MET E 24  ? 1.1572 1.1572 1.1572 0.0000 0.0000 0.0000 535 MET E CG  
11712 S SD  . MET E 24  ? 1.1572 1.1572 1.1572 0.0000 0.0000 0.0000 535 MET E SD  
11713 C CE  . MET E 24  ? 1.1572 1.1572 1.1572 0.0000 0.0000 0.0000 535 MET E CE  
11714 N N   . THR E 25  ? 1.0576 1.0576 1.0576 0.0000 0.0000 0.0000 536 THR E N   
11715 C CA  . THR E 25  ? 1.0576 1.0576 1.0576 0.0000 0.0000 0.0000 536 THR E CA  
11716 C C   . THR E 25  ? 1.0576 1.0576 1.0576 0.0000 0.0000 0.0000 536 THR E C   
11717 O O   . THR E 25  ? 1.0576 1.0576 1.0576 0.0000 0.0000 0.0000 536 THR E O   
11718 C CB  . THR E 25  ? 1.0576 1.0576 1.0576 0.0000 0.0000 0.0000 536 THR E CB  
11719 O OG1 . THR E 25  ? 1.0576 1.0576 1.0576 0.0000 0.0000 0.0000 536 THR E OG1 
11720 C CG2 . THR E 25  ? 1.0576 1.0576 1.0576 0.0000 0.0000 0.0000 536 THR E CG2 
11721 N N   . LEU E 26  ? 0.9659 0.9659 0.9659 0.0000 0.0000 0.0000 537 LEU E N   
11722 C CA  . LEU E 26  ? 0.9659 0.9659 0.9659 0.0000 0.0000 0.0000 537 LEU E CA  
11723 C C   . LEU E 26  ? 0.9659 0.9659 0.9659 0.0000 0.0000 0.0000 537 LEU E C   
11724 O O   . LEU E 26  ? 0.9659 0.9659 0.9659 0.0000 0.0000 0.0000 537 LEU E O   
11725 C CB  . LEU E 26  ? 0.9659 0.9659 0.9659 0.0000 0.0000 0.0000 537 LEU E CB  
11726 C CG  . LEU E 26  ? 0.9659 0.9659 0.9659 0.0000 0.0000 0.0000 537 LEU E CG  
11727 C CD1 . LEU E 26  ? 0.9659 0.9659 0.9659 0.0000 0.0000 0.0000 537 LEU E CD1 
11728 C CD2 . LEU E 26  ? 0.9659 0.9659 0.9659 0.0000 0.0000 0.0000 537 LEU E CD2 
11729 N N   . THR E 27  ? 0.9956 0.9956 0.9956 0.0000 0.0000 0.0000 538 THR E N   
11730 C CA  . THR E 27  ? 0.9956 0.9956 0.9956 0.0000 0.0000 0.0000 538 THR E CA  
11731 C C   . THR E 27  ? 0.9956 0.9956 0.9956 0.0000 0.0000 0.0000 538 THR E C   
11732 O O   . THR E 27  ? 0.9956 0.9956 0.9956 0.0000 0.0000 0.0000 538 THR E O   
11733 C CB  . THR E 27  ? 0.9956 0.9956 0.9956 0.0000 0.0000 0.0000 538 THR E CB  
11734 O OG1 . THR E 27  ? 0.9956 0.9956 0.9956 0.0000 0.0000 0.0000 538 THR E OG1 
11735 C CG2 . THR E 27  ? 0.9956 0.9956 0.9956 0.0000 0.0000 0.0000 538 THR E CG2 
11736 N N   . VAL E 28  ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 539 VAL E N   
11737 C CA  . VAL E 28  ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 539 VAL E CA  
11738 C C   . VAL E 28  ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 539 VAL E C   
11739 O O   . VAL E 28  ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 539 VAL E O   
11740 C CB  . VAL E 28  ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 539 VAL E CB  
11741 C CG1 . VAL E 28  ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 539 VAL E CG1 
11742 C CG2 . VAL E 28  ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 539 VAL E CG2 
11743 N N   . GLN E 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 540 GLN E N   
11744 C CA  . GLN E 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 540 GLN E CA  
11745 C C   . GLN E 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 540 GLN E C   
11746 O O   . GLN E 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 540 GLN E O   
11747 C CB  . GLN E 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 540 GLN E CB  
11748 C CG  . GLN E 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 540 GLN E CG  
11749 C CD  . GLN E 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 540 GLN E CD  
11750 O OE1 . GLN E 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 540 GLN E OE1 
11751 N NE2 . GLN E 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 540 GLN E NE2 
11752 N N   . ALA E 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 541 ALA E N   
11753 C CA  . ALA E 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 541 ALA E CA  
11754 C C   . ALA E 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 541 ALA E C   
11755 O O   . ALA E 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 541 ALA E O   
11756 C CB  . ALA E 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 541 ALA E CB  
11757 N N   . ARG E 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 542 ARG E N   
11758 C CA  . ARG E 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 542 ARG E CA  
11759 C C   . ARG E 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 542 ARG E C   
11760 O O   . ARG E 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 542 ARG E O   
11761 C CB  . ARG E 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 542 ARG E CB  
11762 C CG  . ARG E 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 542 ARG E CG  
11763 C CD  . ARG E 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 542 ARG E CD  
11764 N NE  . ARG E 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 542 ARG E NE  
11765 C CZ  . ARG E 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 542 ARG E CZ  
11766 N NH1 . ARG E 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 542 ARG E NH1 
11767 N NH2 . ARG E 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 542 ARG E NH2 
11768 N N   . ASN E 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 543 ASN E N   
11769 C CA  . ASN E 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 543 ASN E CA  
11770 C C   . ASN E 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 543 ASN E C   
11771 O O   . ASN E 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 543 ASN E O   
11772 C CB  . ASN E 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 543 ASN E CB  
11773 C CG  . ASN E 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 543 ASN E CG  
11774 O OD1 . ASN E 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 543 ASN E OD1 
11775 N ND2 . ASN E 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 543 ASN E ND2 
11776 N N   . LEU E 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU E N   
11777 C CA  . LEU E 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU E CA  
11778 C C   . LEU E 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU E C   
11779 O O   . LEU E 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU E O   
11780 C CB  . LEU E 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU E CB  
11781 C CG  . LEU E 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU E CG  
11782 C CD1 . LEU E 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU E CD1 
11783 C CD2 . LEU E 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU E CD2 
11784 N N   . LEU E 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU E N   
11785 C CA  . LEU E 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU E CA  
11786 C C   . LEU E 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU E C   
11787 O O   . LEU E 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU E O   
11788 C CB  . LEU E 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU E CB  
11789 C CG  . LEU E 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU E CG  
11790 C CD1 . LEU E 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU E CD1 
11791 C CD2 . LEU E 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU E CD2 
11792 N N   . SER E 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 546 SER E N   
11793 C CA  . SER E 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 546 SER E CA  
11794 C C   . SER E 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 546 SER E C   
11795 O O   . SER E 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 546 SER E O   
11796 C CB  . SER E 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 546 SER E CB  
11797 O OG  . SER E 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 546 SER E OG  
11798 N N   . GLY E 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 547 GLY E N   
11799 C CA  . GLY E 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 547 GLY E CA  
11800 C C   . GLY E 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 547 GLY E C   
11801 O O   . GLY E 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 547 GLY E O   
11802 N N   . THR E 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 569 THR E N   
11803 C CA  . THR E 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 569 THR E CA  
11804 C C   . THR E 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 569 THR E C   
11805 O O   . THR E 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 569 THR E O   
11806 C CB  . THR E 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 569 THR E CB  
11807 O OG1 . THR E 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 569 THR E OG1 
11808 C CG2 . THR E 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 569 THR E CG2 
11809 N N   . VAL E 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 570 VAL E N   
11810 C CA  . VAL E 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 570 VAL E CA  
11811 C C   . VAL E 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 570 VAL E C   
11812 O O   . VAL E 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 570 VAL E O   
11813 C CB  . VAL E 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 570 VAL E CB  
11814 C CG1 . VAL E 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 570 VAL E CG1 
11815 C CG2 . VAL E 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 570 VAL E CG2 
11816 N N   . TRP E 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP E N   
11817 C CA  . TRP E 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP E CA  
11818 C C   . TRP E 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP E C   
11819 O O   . TRP E 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP E O   
11820 C CB  . TRP E 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP E CB  
11821 C CG  . TRP E 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP E CG  
11822 C CD1 . TRP E 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP E CD1 
11823 C CD2 . TRP E 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP E CD2 
11824 N NE1 . TRP E 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP E NE1 
11825 C CE2 . TRP E 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP E CE2 
11826 C CE3 . TRP E 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP E CE3 
11827 C CZ2 . TRP E 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP E CZ2 
11828 C CZ3 . TRP E 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP E CZ3 
11829 C CH2 . TRP E 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP E CH2 
11830 N N   . GLY E 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 572 GLY E N   
11831 C CA  . GLY E 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 572 GLY E CA  
11832 C C   . GLY E 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 572 GLY E C   
11833 O O   . GLY E 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 572 GLY E O   
11834 N N   . ILE E 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE E N   
11835 C CA  . ILE E 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE E CA  
11836 C C   . ILE E 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE E C   
11837 O O   . ILE E 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE E O   
11838 C CB  . ILE E 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE E CB  
11839 C CG1 . ILE E 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE E CG1 
11840 C CG2 . ILE E 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE E CG2 
11841 C CD1 . ILE E 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE E CD1 
11842 N N   . LYS E 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS E N   
11843 C CA  . LYS E 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS E CA  
11844 C C   . LYS E 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS E C   
11845 O O   . LYS E 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS E O   
11846 C CB  . LYS E 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS E CB  
11847 C CG  . LYS E 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS E CG  
11848 C CD  . LYS E 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS E CD  
11849 C CE  . LYS E 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS E CE  
11850 N NZ  . LYS E 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS E NZ  
11851 N N   . GLN E 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN E N   
11852 C CA  . GLN E 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN E CA  
11853 C C   . GLN E 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN E C   
11854 O O   . GLN E 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN E O   
11855 C CB  . GLN E 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN E CB  
11856 C CG  . GLN E 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN E CG  
11857 C CD  . GLN E 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN E CD  
11858 O OE1 . GLN E 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN E OE1 
11859 N NE2 . GLN E 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN E NE2 
11860 N N   . LEU E 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU E N   
11861 C CA  . LEU E 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU E CA  
11862 C C   . LEU E 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU E C   
11863 O O   . LEU E 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU E O   
11864 C CB  . LEU E 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU E CB  
11865 C CG  . LEU E 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU E CG  
11866 C CD1 . LEU E 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU E CD1 
11867 C CD2 . LEU E 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU E CD2 
11868 N N   . GLN E 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN E N   
11869 C CA  . GLN E 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN E CA  
11870 C C   . GLN E 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN E C   
11871 O O   . GLN E 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN E O   
11872 C CB  . GLN E 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN E CB  
11873 C CG  . GLN E 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN E CG  
11874 C CD  . GLN E 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN E CD  
11875 O OE1 . GLN E 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN E OE1 
11876 N NE2 . GLN E 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN E NE2 
11877 N N   . ALA E 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 578 ALA E N   
11878 C CA  . ALA E 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 578 ALA E CA  
11879 C C   . ALA E 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 578 ALA E C   
11880 O O   . ALA E 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 578 ALA E O   
11881 C CB  . ALA E 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 578 ALA E CB  
11882 N N   . ARG E 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG E N   
11883 C CA  . ARG E 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG E CA  
11884 C C   . ARG E 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG E C   
11885 O O   . ARG E 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG E O   
11886 C CB  . ARG E 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG E CB  
11887 C CG  . ARG E 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG E CG  
11888 C CD  . ARG E 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG E CD  
11889 N NE  . ARG E 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG E NE  
11890 C CZ  . ARG E 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG E CZ  
11891 N NH1 . ARG E 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG E NH1 
11892 N NH2 . ARG E 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG E NH2 
11893 N N   . VAL E 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 580 VAL E N   
11894 C CA  . VAL E 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 580 VAL E CA  
11895 C C   . VAL E 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 580 VAL E C   
11896 O O   . VAL E 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 580 VAL E O   
11897 C CB  . VAL E 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 580 VAL E CB  
11898 C CG1 . VAL E 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 580 VAL E CG1 
11899 C CG2 . VAL E 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 580 VAL E CG2 
11900 N N   . LEU E 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU E N   
11901 C CA  . LEU E 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU E CA  
11902 C C   . LEU E 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU E C   
11903 O O   . LEU E 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU E O   
11904 C CB  . LEU E 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU E CB  
11905 C CG  . LEU E 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU E CG  
11906 C CD1 . LEU E 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU E CD1 
11907 C CD2 . LEU E 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU E CD2 
11908 N N   . ALA E 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 582 ALA E N   
11909 C CA  . ALA E 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 582 ALA E CA  
11910 C C   . ALA E 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 582 ALA E C   
11911 O O   . ALA E 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 582 ALA E O   
11912 C CB  . ALA E 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 582 ALA E CB  
11913 N N   . VAL E 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 583 VAL E N   
11914 C CA  . VAL E 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 583 VAL E CA  
11915 C C   . VAL E 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 583 VAL E C   
11916 O O   . VAL E 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 583 VAL E O   
11917 C CB  . VAL E 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 583 VAL E CB  
11918 C CG1 . VAL E 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 583 VAL E CG1 
11919 C CG2 . VAL E 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 583 VAL E CG2 
11920 N N   . GLU E 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU E N   
11921 C CA  . GLU E 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU E CA  
11922 C C   . GLU E 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU E C   
11923 O O   . GLU E 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU E O   
11924 C CB  . GLU E 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU E CB  
11925 C CG  . GLU E 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU E CG  
11926 C CD  . GLU E 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU E CD  
11927 O OE1 . GLU E 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU E OE1 
11928 O OE2 . GLU E 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU E OE2 
11929 N N   . ARG E 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG E N   
11930 C CA  . ARG E 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG E CA  
11931 C C   . ARG E 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG E C   
11932 O O   . ARG E 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG E O   
11933 C CB  . ARG E 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG E CB  
11934 C CG  . ARG E 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG E CG  
11935 C CD  . ARG E 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG E CD  
11936 N NE  . ARG E 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG E NE  
11937 C CZ  . ARG E 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG E CZ  
11938 N NH1 . ARG E 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG E NH1 
11939 N NH2 . ARG E 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG E NH2 
11940 N N   . TYR E 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR E N   
11941 C CA  . TYR E 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR E CA  
11942 C C   . TYR E 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR E C   
11943 O O   . TYR E 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR E O   
11944 C CB  . TYR E 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR E CB  
11945 C CG  . TYR E 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR E CG  
11946 C CD1 . TYR E 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR E CD1 
11947 C CD2 . TYR E 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR E CD2 
11948 C CE1 . TYR E 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR E CE1 
11949 C CE2 . TYR E 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR E CE2 
11950 C CZ  . TYR E 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR E CZ  
11951 O OH  . TYR E 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR E OH  
11952 N N   . LEU E 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU E N   
11953 C CA  . LEU E 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU E CA  
11954 C C   . LEU E 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU E C   
11955 O O   . LEU E 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU E O   
11956 C CB  . LEU E 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU E CB  
11957 C CG  . LEU E 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU E CG  
11958 C CD1 . LEU E 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU E CD1 
11959 C CD2 . LEU E 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU E CD2 
11960 N N   . ARG E 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG E N   
11961 C CA  . ARG E 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG E CA  
11962 C C   . ARG E 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG E C   
11963 O O   . ARG E 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG E O   
11964 C CB  . ARG E 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG E CB  
11965 C CG  . ARG E 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG E CG  
11966 C CD  . ARG E 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG E CD  
11967 N NE  . ARG E 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG E NE  
11968 C CZ  . ARG E 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG E CZ  
11969 N NH1 . ARG E 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG E NH1 
11970 N NH2 . ARG E 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG E NH2 
11971 N N   . ASP E 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP E N   
11972 C CA  . ASP E 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP E CA  
11973 C C   . ASP E 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP E C   
11974 O O   . ASP E 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP E O   
11975 C CB  . ASP E 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP E CB  
11976 C CG  . ASP E 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP E CG  
11977 O OD1 . ASP E 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP E OD1 
11978 O OD2 . ASP E 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP E OD2 
11979 N N   . GLN E 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN E N   
11980 C CA  . GLN E 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN E CA  
11981 C C   . GLN E 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN E C   
11982 O O   . GLN E 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN E O   
11983 C CB  . GLN E 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN E CB  
11984 C CG  . GLN E 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN E CG  
11985 C CD  . GLN E 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN E CD  
11986 O OE1 . GLN E 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN E OE1 
11987 N NE2 . GLN E 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN E NE2 
11988 N N   . GLN E 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN E N   
11989 C CA  . GLN E 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN E CA  
11990 C C   . GLN E 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN E C   
11991 O O   . GLN E 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN E O   
11992 C CB  . GLN E 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN E CB  
11993 C CG  . GLN E 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN E CG  
11994 C CD  . GLN E 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN E CD  
11995 O OE1 . GLN E 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN E OE1 
11996 N NE2 . GLN E 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN E NE2 
11997 N N   . LEU E 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU E N   
11998 C CA  . LEU E 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU E CA  
11999 C C   . LEU E 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU E C   
12000 O O   . LEU E 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU E O   
12001 C CB  . LEU E 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU E CB  
12002 C CG  . LEU E 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU E CG  
12003 C CD1 . LEU E 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU E CD1 
12004 C CD2 . LEU E 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU E CD2 
12005 N N   . LEU E 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU E N   
12006 C CA  . LEU E 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU E CA  
12007 C C   . LEU E 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU E C   
12008 O O   . LEU E 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU E O   
12009 C CB  . LEU E 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU E CB  
12010 C CG  . LEU E 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU E CG  
12011 C CD1 . LEU E 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU E CD1 
12012 C CD2 . LEU E 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU E CD2 
12013 N N   . GLY E 83  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 594 GLY E N   
12014 C CA  . GLY E 83  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 594 GLY E CA  
12015 C C   . GLY E 83  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 594 GLY E C   
12016 O O   . GLY E 83  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 594 GLY E O   
12017 N N   . ILE E 84  ? 0.9216 0.9216 0.9216 0.0000 0.0000 0.0000 595 ILE E N   
12018 C CA  . ILE E 84  ? 0.9216 0.9216 0.9216 0.0000 0.0000 0.0000 595 ILE E CA  
12019 C C   . ILE E 84  ? 0.9216 0.9216 0.9216 0.0000 0.0000 0.0000 595 ILE E C   
12020 O O   . ILE E 84  ? 0.9216 0.9216 0.9216 0.0000 0.0000 0.0000 595 ILE E O   
12021 C CB  . ILE E 84  ? 0.9216 0.9216 0.9216 0.0000 0.0000 0.0000 595 ILE E CB  
12022 C CG1 . ILE E 84  ? 0.9216 0.9216 0.9216 0.0000 0.0000 0.0000 595 ILE E CG1 
12023 C CG2 . ILE E 84  ? 0.9216 0.9216 0.9216 0.0000 0.0000 0.0000 595 ILE E CG2 
12024 C CD1 . ILE E 84  ? 0.9216 0.9216 0.9216 0.0000 0.0000 0.0000 595 ILE E CD1 
12025 N N   . TRP E 85  ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 596 TRP E N   
12026 C CA  . TRP E 85  ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 596 TRP E CA  
12027 C C   . TRP E 85  ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 596 TRP E C   
12028 O O   . TRP E 85  ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 596 TRP E O   
12029 C CB  . TRP E 85  ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 596 TRP E CB  
12030 C CG  . TRP E 85  ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 596 TRP E CG  
12031 C CD1 . TRP E 85  ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 596 TRP E CD1 
12032 C CD2 . TRP E 85  ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 596 TRP E CD2 
12033 N NE1 . TRP E 85  ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 596 TRP E NE1 
12034 C CE2 . TRP E 85  ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 596 TRP E CE2 
12035 C CE3 . TRP E 85  ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 596 TRP E CE3 
12036 C CZ2 . TRP E 85  ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 596 TRP E CZ2 
12037 C CZ3 . TRP E 85  ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 596 TRP E CZ3 
12038 C CH2 . TRP E 85  ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 596 TRP E CH2 
12039 N N   . GLY E 86  ? 1.1345 1.1345 1.1345 0.0000 0.0000 0.0000 597 GLY E N   
12040 C CA  . GLY E 86  ? 1.1345 1.1345 1.1345 0.0000 0.0000 0.0000 597 GLY E CA  
12041 C C   . GLY E 86  ? 1.1345 1.1345 1.1345 0.0000 0.0000 0.0000 597 GLY E C   
12042 O O   . GLY E 86  ? 1.1345 1.1345 1.1345 0.0000 0.0000 0.0000 597 GLY E O   
12043 N N   . CYS E 87  ? 1.0752 1.0752 1.0752 0.0000 0.0000 0.0000 598 CYS E N   
12044 C CA  . CYS E 87  ? 1.0752 1.0752 1.0752 0.0000 0.0000 0.0000 598 CYS E CA  
12045 C C   . CYS E 87  ? 1.0752 1.0752 1.0752 0.0000 0.0000 0.0000 598 CYS E C   
12046 O O   . CYS E 87  ? 1.0752 1.0752 1.0752 0.0000 0.0000 0.0000 598 CYS E O   
12047 C CB  . CYS E 87  ? 1.0752 1.0752 1.0752 0.0000 0.0000 0.0000 598 CYS E CB  
12048 S SG  . CYS E 87  ? 1.0752 1.0752 1.0752 0.0000 0.0000 0.0000 598 CYS E SG  
12049 N N   . SER E 88  ? 1.0614 1.0614 1.0614 0.0000 0.0000 0.0000 599 SER E N   
12050 C CA  . SER E 88  ? 1.0614 1.0614 1.0614 0.0000 0.0000 0.0000 599 SER E CA  
12051 C C   . SER E 88  ? 1.0614 1.0614 1.0614 0.0000 0.0000 0.0000 599 SER E C   
12052 O O   . SER E 88  ? 1.0614 1.0614 1.0614 0.0000 0.0000 0.0000 599 SER E O   
12053 C CB  . SER E 88  ? 1.0614 1.0614 1.0614 0.0000 0.0000 0.0000 599 SER E CB  
12054 O OG  . SER E 88  ? 1.0614 1.0614 1.0614 0.0000 0.0000 0.0000 599 SER E OG  
12055 N N   . GLY E 89  ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 600 GLY E N   
12056 C CA  . GLY E 89  ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 600 GLY E CA  
12057 C C   . GLY E 89  ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 600 GLY E C   
12058 O O   . GLY E 89  ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 600 GLY E O   
12059 N N   . LYS E 90  ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 601 LYS E N   
12060 C CA  . LYS E 90  ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 601 LYS E CA  
12061 C C   . LYS E 90  ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 601 LYS E C   
12062 O O   . LYS E 90  ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 601 LYS E O   
12063 C CB  . LYS E 90  ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 601 LYS E CB  
12064 C CG  . LYS E 90  ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 601 LYS E CG  
12065 C CD  . LYS E 90  ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 601 LYS E CD  
12066 C CE  . LYS E 90  ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 601 LYS E CE  
12067 N NZ  . LYS E 90  ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 601 LYS E NZ  
12068 N N   . LEU E 91  ? 1.0001 1.0001 1.0001 0.0000 0.0000 0.0000 602 LEU E N   
12069 C CA  . LEU E 91  ? 1.0001 1.0001 1.0001 0.0000 0.0000 0.0000 602 LEU E CA  
12070 C C   . LEU E 91  ? 1.0001 1.0001 1.0001 0.0000 0.0000 0.0000 602 LEU E C   
12071 O O   . LEU E 91  ? 1.0001 1.0001 1.0001 0.0000 0.0000 0.0000 602 LEU E O   
12072 C CB  . LEU E 91  ? 1.0001 1.0001 1.0001 0.0000 0.0000 0.0000 602 LEU E CB  
12073 C CG  . LEU E 91  ? 1.0001 1.0001 1.0001 0.0000 0.0000 0.0000 602 LEU E CG  
12074 C CD1 . LEU E 91  ? 1.0001 1.0001 1.0001 0.0000 0.0000 0.0000 602 LEU E CD1 
12075 C CD2 . LEU E 91  ? 1.0001 1.0001 1.0001 0.0000 0.0000 0.0000 602 LEU E CD2 
12076 N N   . ILE E 92  ? 1.0630 1.0630 1.0630 0.0000 0.0000 0.0000 603 ILE E N   
12077 C CA  . ILE E 92  ? 1.0630 1.0630 1.0630 0.0000 0.0000 0.0000 603 ILE E CA  
12078 C C   . ILE E 92  ? 1.0630 1.0630 1.0630 0.0000 0.0000 0.0000 603 ILE E C   
12079 O O   . ILE E 92  ? 1.0630 1.0630 1.0630 0.0000 0.0000 0.0000 603 ILE E O   
12080 C CB  . ILE E 92  ? 1.0630 1.0630 1.0630 0.0000 0.0000 0.0000 603 ILE E CB  
12081 C CG1 . ILE E 92  ? 1.0630 1.0630 1.0630 0.0000 0.0000 0.0000 603 ILE E CG1 
12082 C CG2 . ILE E 92  ? 1.0630 1.0630 1.0630 0.0000 0.0000 0.0000 603 ILE E CG2 
12083 C CD1 . ILE E 92  ? 1.0630 1.0630 1.0630 0.0000 0.0000 0.0000 603 ILE E CD1 
12084 N N   . CYS E 93  ? 1.0900 1.0900 1.0900 0.0000 0.0000 0.0000 604 CYS E N   
12085 C CA  . CYS E 93  ? 1.0900 1.0900 1.0900 0.0000 0.0000 0.0000 604 CYS E CA  
12086 C C   . CYS E 93  ? 1.0900 1.0900 1.0900 0.0000 0.0000 0.0000 604 CYS E C   
12087 O O   . CYS E 93  ? 1.0900 1.0900 1.0900 0.0000 0.0000 0.0000 604 CYS E O   
12088 C CB  . CYS E 93  ? 1.0900 1.0900 1.0900 0.0000 0.0000 0.0000 604 CYS E CB  
12089 S SG  . CYS E 93  ? 1.0900 1.0900 1.0900 0.0000 0.0000 0.0000 604 CYS E SG  
12090 N N   . CYS E 94  ? 1.1747 1.1747 1.1747 0.0000 0.0000 0.0000 605 CYS E N   
12091 C CA  . CYS E 94  ? 1.1747 1.1747 1.1747 0.0000 0.0000 0.0000 605 CYS E CA  
12092 C C   . CYS E 94  ? 1.1747 1.1747 1.1747 0.0000 0.0000 0.0000 605 CYS E C   
12093 O O   . CYS E 94  ? 1.1747 1.1747 1.1747 0.0000 0.0000 0.0000 605 CYS E O   
12094 C CB  . CYS E 94  ? 1.1747 1.1747 1.1747 0.0000 0.0000 0.0000 605 CYS E CB  
12095 S SG  . CYS E 94  ? 1.1747 1.1747 1.1747 0.0000 0.0000 0.0000 605 CYS E SG  
12096 N N   . THR E 95  ? 1.1568 1.1568 1.1568 0.0000 0.0000 0.0000 606 THR E N   
12097 C CA  . THR E 95  ? 1.1568 1.1568 1.1568 0.0000 0.0000 0.0000 606 THR E CA  
12098 C C   . THR E 95  ? 1.1568 1.1568 1.1568 0.0000 0.0000 0.0000 606 THR E C   
12099 O O   . THR E 95  ? 1.1568 1.1568 1.1568 0.0000 0.0000 0.0000 606 THR E O   
12100 C CB  . THR E 95  ? 1.1568 1.1568 1.1568 0.0000 0.0000 0.0000 606 THR E CB  
12101 O OG1 . THR E 95  ? 1.1568 1.1568 1.1568 0.0000 0.0000 0.0000 606 THR E OG1 
12102 C CG2 . THR E 95  ? 1.1568 1.1568 1.1568 0.0000 0.0000 0.0000 606 THR E CG2 
12103 N N   . ASN E 96  ? 1.2202 1.2202 1.2202 0.0000 0.0000 0.0000 607 ASN E N   
12104 C CA  . ASN E 96  ? 1.2202 1.2202 1.2202 0.0000 0.0000 0.0000 607 ASN E CA  
12105 C C   . ASN E 96  ? 1.2202 1.2202 1.2202 0.0000 0.0000 0.0000 607 ASN E C   
12106 O O   . ASN E 96  ? 1.2202 1.2202 1.2202 0.0000 0.0000 0.0000 607 ASN E O   
12107 C CB  . ASN E 96  ? 1.2202 1.2202 1.2202 0.0000 0.0000 0.0000 607 ASN E CB  
12108 C CG  . ASN E 96  ? 1.2202 1.2202 1.2202 0.0000 0.0000 0.0000 607 ASN E CG  
12109 O OD1 . ASN E 96  ? 1.2202 1.2202 1.2202 0.0000 0.0000 0.0000 607 ASN E OD1 
12110 N ND2 . ASN E 96  ? 1.2202 1.2202 1.2202 0.0000 0.0000 0.0000 607 ASN E ND2 
12111 N N   . VAL E 97  ? 1.1874 1.1874 1.1874 0.0000 0.0000 0.0000 608 VAL E N   
12112 C CA  . VAL E 97  ? 1.1874 1.1874 1.1874 0.0000 0.0000 0.0000 608 VAL E CA  
12113 C C   . VAL E 97  ? 1.1874 1.1874 1.1874 0.0000 0.0000 0.0000 608 VAL E C   
12114 O O   . VAL E 97  ? 1.1874 1.1874 1.1874 0.0000 0.0000 0.0000 608 VAL E O   
12115 C CB  . VAL E 97  ? 1.1874 1.1874 1.1874 0.0000 0.0000 0.0000 608 VAL E CB  
12116 C CG1 . VAL E 97  ? 1.1874 1.1874 1.1874 0.0000 0.0000 0.0000 608 VAL E CG1 
12117 C CG2 . VAL E 97  ? 1.1874 1.1874 1.1874 0.0000 0.0000 0.0000 608 VAL E CG2 
12118 N N   . PRO E 98  ? 1.2208 1.2208 1.2208 0.0000 0.0000 0.0000 609 PRO E N   
12119 C CA  . PRO E 98  ? 1.2208 1.2208 1.2208 0.0000 0.0000 0.0000 609 PRO E CA  
12120 C C   . PRO E 98  ? 1.2208 1.2208 1.2208 0.0000 0.0000 0.0000 609 PRO E C   
12121 O O   . PRO E 98  ? 1.2208 1.2208 1.2208 0.0000 0.0000 0.0000 609 PRO E O   
12122 C CB  . PRO E 98  ? 1.2208 1.2208 1.2208 0.0000 0.0000 0.0000 609 PRO E CB  
12123 C CG  . PRO E 98  ? 1.2208 1.2208 1.2208 0.0000 0.0000 0.0000 609 PRO E CG  
12124 C CD  . PRO E 98  ? 1.2208 1.2208 1.2208 0.0000 0.0000 0.0000 609 PRO E CD  
12125 N N   . TRP E 99  ? 1.2608 1.2608 1.2608 0.0000 0.0000 0.0000 610 TRP E N   
12126 C CA  . TRP E 99  ? 1.2608 1.2608 1.2608 0.0000 0.0000 0.0000 610 TRP E CA  
12127 C C   . TRP E 99  ? 1.2608 1.2608 1.2608 0.0000 0.0000 0.0000 610 TRP E C   
12128 O O   . TRP E 99  ? 1.2608 1.2608 1.2608 0.0000 0.0000 0.0000 610 TRP E O   
12129 C CB  . TRP E 99  ? 1.2608 1.2608 1.2608 0.0000 0.0000 0.0000 610 TRP E CB  
12130 C CG  . TRP E 99  ? 1.2608 1.2608 1.2608 0.0000 0.0000 0.0000 610 TRP E CG  
12131 C CD1 . TRP E 99  ? 1.2608 1.2608 1.2608 0.0000 0.0000 0.0000 610 TRP E CD1 
12132 C CD2 . TRP E 99  ? 1.2608 1.2608 1.2608 0.0000 0.0000 0.0000 610 TRP E CD2 
12133 N NE1 . TRP E 99  ? 1.2608 1.2608 1.2608 0.0000 0.0000 0.0000 610 TRP E NE1 
12134 C CE2 . TRP E 99  ? 1.2608 1.2608 1.2608 0.0000 0.0000 0.0000 610 TRP E CE2 
12135 C CE3 . TRP E 99  ? 1.2608 1.2608 1.2608 0.0000 0.0000 0.0000 610 TRP E CE3 
12136 C CZ2 . TRP E 99  ? 1.2608 1.2608 1.2608 0.0000 0.0000 0.0000 610 TRP E CZ2 
12137 C CZ3 . TRP E 99  ? 1.2608 1.2608 1.2608 0.0000 0.0000 0.0000 610 TRP E CZ3 
12138 C CH2 . TRP E 99  ? 1.2608 1.2608 1.2608 0.0000 0.0000 0.0000 610 TRP E CH2 
12139 N N   . ASN E 100 ? 1.3827 1.3827 1.3827 0.0000 0.0000 0.0000 611 ASN E N   
12140 C CA  . ASN E 100 ? 1.3827 1.3827 1.3827 0.0000 0.0000 0.0000 611 ASN E CA  
12141 C C   . ASN E 100 ? 1.3827 1.3827 1.3827 0.0000 0.0000 0.0000 611 ASN E C   
12142 O O   . ASN E 100 ? 1.3827 1.3827 1.3827 0.0000 0.0000 0.0000 611 ASN E O   
12143 C CB  . ASN E 100 ? 1.3827 1.3827 1.3827 0.0000 0.0000 0.0000 611 ASN E CB  
12144 C CG  . ASN E 100 ? 1.3827 1.3827 1.3827 0.0000 0.0000 0.0000 611 ASN E CG  
12145 O OD1 . ASN E 100 ? 1.3827 1.3827 1.3827 0.0000 0.0000 0.0000 611 ASN E OD1 
12146 N ND2 . ASN E 100 ? 1.3827 1.3827 1.3827 0.0000 0.0000 0.0000 611 ASN E ND2 
12147 N N   . SER E 101 ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 612 SER E N   
12148 C CA  . SER E 101 ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 612 SER E CA  
12149 C C   . SER E 101 ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 612 SER E C   
12150 O O   . SER E 101 ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 612 SER E O   
12151 C CB  . SER E 101 ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 612 SER E CB  
12152 O OG  . SER E 101 ? 1.4025 1.4025 1.4025 0.0000 0.0000 0.0000 612 SER E OG  
12153 N N   . SER E 102 ? 1.3738 1.3738 1.3738 0.0000 0.0000 0.0000 613 SER E N   
12154 C CA  . SER E 102 ? 1.3738 1.3738 1.3738 0.0000 0.0000 0.0000 613 SER E CA  
12155 C C   . SER E 102 ? 1.3738 1.3738 1.3738 0.0000 0.0000 0.0000 613 SER E C   
12156 O O   . SER E 102 ? 1.3738 1.3738 1.3738 0.0000 0.0000 0.0000 613 SER E O   
12157 C CB  . SER E 102 ? 1.3738 1.3738 1.3738 0.0000 0.0000 0.0000 613 SER E CB  
12158 O OG  . SER E 102 ? 1.3738 1.3738 1.3738 0.0000 0.0000 0.0000 613 SER E OG  
12159 N N   . TRP E 103 ? 1.3465 1.3465 1.3465 0.0000 0.0000 0.0000 614 TRP E N   
12160 C CA  . TRP E 103 ? 1.3465 1.3465 1.3465 0.0000 0.0000 0.0000 614 TRP E CA  
12161 C C   . TRP E 103 ? 1.3465 1.3465 1.3465 0.0000 0.0000 0.0000 614 TRP E C   
12162 O O   . TRP E 103 ? 1.3465 1.3465 1.3465 0.0000 0.0000 0.0000 614 TRP E O   
12163 C CB  . TRP E 103 ? 1.3465 1.3465 1.3465 0.0000 0.0000 0.0000 614 TRP E CB  
12164 C CG  . TRP E 103 ? 1.3465 1.3465 1.3465 0.0000 0.0000 0.0000 614 TRP E CG  
12165 C CD1 . TRP E 103 ? 1.3465 1.3465 1.3465 0.0000 0.0000 0.0000 614 TRP E CD1 
12166 C CD2 . TRP E 103 ? 1.3465 1.3465 1.3465 0.0000 0.0000 0.0000 614 TRP E CD2 
12167 N NE1 . TRP E 103 ? 1.3465 1.3465 1.3465 0.0000 0.0000 0.0000 614 TRP E NE1 
12168 C CE2 . TRP E 103 ? 1.3465 1.3465 1.3465 0.0000 0.0000 0.0000 614 TRP E CE2 
12169 C CE3 . TRP E 103 ? 1.3465 1.3465 1.3465 0.0000 0.0000 0.0000 614 TRP E CE3 
12170 C CZ2 . TRP E 103 ? 1.3465 1.3465 1.3465 0.0000 0.0000 0.0000 614 TRP E CZ2 
12171 C CZ3 . TRP E 103 ? 1.3465 1.3465 1.3465 0.0000 0.0000 0.0000 614 TRP E CZ3 
12172 C CH2 . TRP E 103 ? 1.3465 1.3465 1.3465 0.0000 0.0000 0.0000 614 TRP E CH2 
12173 N N   . SER E 104 ? 1.3427 1.3427 1.3427 0.0000 0.0000 0.0000 615 SER E N   
12174 C CA  . SER E 104 ? 1.3427 1.3427 1.3427 0.0000 0.0000 0.0000 615 SER E CA  
12175 C C   . SER E 104 ? 1.3427 1.3427 1.3427 0.0000 0.0000 0.0000 615 SER E C   
12176 O O   . SER E 104 ? 1.3427 1.3427 1.3427 0.0000 0.0000 0.0000 615 SER E O   
12177 C CB  . SER E 104 ? 1.3427 1.3427 1.3427 0.0000 0.0000 0.0000 615 SER E CB  
12178 O OG  . SER E 104 ? 1.3427 1.3427 1.3427 0.0000 0.0000 0.0000 615 SER E OG  
12179 N N   . ASN E 105 ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 616 ASN E N   
12180 C CA  . ASN E 105 ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 616 ASN E CA  
12181 C C   . ASN E 105 ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 616 ASN E C   
12182 O O   . ASN E 105 ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 616 ASN E O   
12183 C CB  . ASN E 105 ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 616 ASN E CB  
12184 C CG  . ASN E 105 ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 616 ASN E CG  
12185 O OD1 . ASN E 105 ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 616 ASN E OD1 
12186 N ND2 . ASN E 105 ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 616 ASN E ND2 
12187 N N   . ARG E 106 ? 1.3031 1.3031 1.3031 0.0000 0.0000 0.0000 617 ARG E N   
12188 C CA  . ARG E 106 ? 1.3031 1.3031 1.3031 0.0000 0.0000 0.0000 617 ARG E CA  
12189 C C   . ARG E 106 ? 1.3031 1.3031 1.3031 0.0000 0.0000 0.0000 617 ARG E C   
12190 O O   . ARG E 106 ? 1.3031 1.3031 1.3031 0.0000 0.0000 0.0000 617 ARG E O   
12191 C CB  . ARG E 106 ? 1.3031 1.3031 1.3031 0.0000 0.0000 0.0000 617 ARG E CB  
12192 C CG  . ARG E 106 ? 1.3031 1.3031 1.3031 0.0000 0.0000 0.0000 617 ARG E CG  
12193 C CD  . ARG E 106 ? 1.3031 1.3031 1.3031 0.0000 0.0000 0.0000 617 ARG E CD  
12194 N NE  . ARG E 106 ? 1.3031 1.3031 1.3031 0.0000 0.0000 0.0000 617 ARG E NE  
12195 C CZ  . ARG E 106 ? 1.3031 1.3031 1.3031 0.0000 0.0000 0.0000 617 ARG E CZ  
12196 N NH1 . ARG E 106 ? 1.3031 1.3031 1.3031 0.0000 0.0000 0.0000 617 ARG E NH1 
12197 N NH2 . ARG E 106 ? 1.3031 1.3031 1.3031 0.0000 0.0000 0.0000 617 ARG E NH2 
12198 N N   . ASN E 107 ? 1.3145 1.3145 1.3145 0.0000 0.0000 0.0000 618 ASN E N   
12199 C CA  . ASN E 107 ? 1.3145 1.3145 1.3145 0.0000 0.0000 0.0000 618 ASN E CA  
12200 C C   . ASN E 107 ? 1.3145 1.3145 1.3145 0.0000 0.0000 0.0000 618 ASN E C   
12201 O O   . ASN E 107 ? 1.3145 1.3145 1.3145 0.0000 0.0000 0.0000 618 ASN E O   
12202 C CB  . ASN E 107 ? 1.3145 1.3145 1.3145 0.0000 0.0000 0.0000 618 ASN E CB  
12203 C CG  . ASN E 107 ? 1.3145 1.3145 1.3145 0.0000 0.0000 0.0000 618 ASN E CG  
12204 O OD1 . ASN E 107 ? 1.3145 1.3145 1.3145 0.0000 0.0000 0.0000 618 ASN E OD1 
12205 N ND2 . ASN E 107 ? 1.3145 1.3145 1.3145 0.0000 0.0000 0.0000 618 ASN E ND2 
12206 N N   . LEU E 108 ? 1.3060 1.3060 1.3060 0.0000 0.0000 0.0000 619 LEU E N   
12207 C CA  . LEU E 108 ? 1.3060 1.3060 1.3060 0.0000 0.0000 0.0000 619 LEU E CA  
12208 C C   . LEU E 108 ? 1.3060 1.3060 1.3060 0.0000 0.0000 0.0000 619 LEU E C   
12209 O O   . LEU E 108 ? 1.3060 1.3060 1.3060 0.0000 0.0000 0.0000 619 LEU E O   
12210 C CB  . LEU E 108 ? 1.3060 1.3060 1.3060 0.0000 0.0000 0.0000 619 LEU E CB  
12211 C CG  . LEU E 108 ? 1.3060 1.3060 1.3060 0.0000 0.0000 0.0000 619 LEU E CG  
12212 C CD1 . LEU E 108 ? 1.3060 1.3060 1.3060 0.0000 0.0000 0.0000 619 LEU E CD1 
12213 C CD2 . LEU E 108 ? 1.3060 1.3060 1.3060 0.0000 0.0000 0.0000 619 LEU E CD2 
12214 N N   . SER E 109 ? 1.3207 1.3207 1.3207 0.0000 0.0000 0.0000 620 SER E N   
12215 C CA  . SER E 109 ? 1.3207 1.3207 1.3207 0.0000 0.0000 0.0000 620 SER E CA  
12216 C C   . SER E 109 ? 1.3207 1.3207 1.3207 0.0000 0.0000 0.0000 620 SER E C   
12217 O O   . SER E 109 ? 1.3207 1.3207 1.3207 0.0000 0.0000 0.0000 620 SER E O   
12218 C CB  . SER E 109 ? 1.3207 1.3207 1.3207 0.0000 0.0000 0.0000 620 SER E CB  
12219 O OG  . SER E 109 ? 1.3207 1.3207 1.3207 0.0000 0.0000 0.0000 620 SER E OG  
12220 N N   . GLU E 110 ? 1.3346 1.3346 1.3346 0.0000 0.0000 0.0000 621 GLU E N   
12221 C CA  . GLU E 110 ? 1.3346 1.3346 1.3346 0.0000 0.0000 0.0000 621 GLU E CA  
12222 C C   . GLU E 110 ? 1.3346 1.3346 1.3346 0.0000 0.0000 0.0000 621 GLU E C   
12223 O O   . GLU E 110 ? 1.3346 1.3346 1.3346 0.0000 0.0000 0.0000 621 GLU E O   
12224 C CB  . GLU E 110 ? 1.3346 1.3346 1.3346 0.0000 0.0000 0.0000 621 GLU E CB  
12225 C CG  . GLU E 110 ? 1.3346 1.3346 1.3346 0.0000 0.0000 0.0000 621 GLU E CG  
12226 C CD  . GLU E 110 ? 1.3346 1.3346 1.3346 0.0000 0.0000 0.0000 621 GLU E CD  
12227 O OE1 . GLU E 110 ? 1.3346 1.3346 1.3346 0.0000 0.0000 0.0000 621 GLU E OE1 
12228 O OE2 . GLU E 110 ? 1.3346 1.3346 1.3346 0.0000 0.0000 0.0000 621 GLU E OE2 
12229 N N   . ILE E 111 ? 1.2286 1.2286 1.2286 0.0000 0.0000 0.0000 622 ILE E N   
12230 C CA  . ILE E 111 ? 1.2286 1.2286 1.2286 0.0000 0.0000 0.0000 622 ILE E CA  
12231 C C   . ILE E 111 ? 1.2286 1.2286 1.2286 0.0000 0.0000 0.0000 622 ILE E C   
12232 O O   . ILE E 111 ? 1.2286 1.2286 1.2286 0.0000 0.0000 0.0000 622 ILE E O   
12233 C CB  . ILE E 111 ? 1.2286 1.2286 1.2286 0.0000 0.0000 0.0000 622 ILE E CB  
12234 C CG1 . ILE E 111 ? 1.2286 1.2286 1.2286 0.0000 0.0000 0.0000 622 ILE E CG1 
12235 C CG2 . ILE E 111 ? 1.2286 1.2286 1.2286 0.0000 0.0000 0.0000 622 ILE E CG2 
12236 C CD1 . ILE E 111 ? 1.2286 1.2286 1.2286 0.0000 0.0000 0.0000 622 ILE E CD1 
12237 N N   . TRP E 112 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 623 TRP E N   
12238 C CA  . TRP E 112 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 623 TRP E CA  
12239 C C   . TRP E 112 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 623 TRP E C   
12240 O O   . TRP E 112 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 623 TRP E O   
12241 C CB  . TRP E 112 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 623 TRP E CB  
12242 C CG  . TRP E 112 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 623 TRP E CG  
12243 C CD1 . TRP E 112 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 623 TRP E CD1 
12244 C CD2 . TRP E 112 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 623 TRP E CD2 
12245 N NE1 . TRP E 112 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 623 TRP E NE1 
12246 C CE2 . TRP E 112 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 623 TRP E CE2 
12247 C CE3 . TRP E 112 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 623 TRP E CE3 
12248 C CZ2 . TRP E 112 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 623 TRP E CZ2 
12249 C CZ3 . TRP E 112 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 623 TRP E CZ3 
12250 C CH2 . TRP E 112 ? 1.1780 1.1780 1.1780 0.0000 0.0000 0.0000 623 TRP E CH2 
12251 N N   . ASP E 113 ? 1.1993 1.1993 1.1993 0.0000 0.0000 0.0000 624 ASP E N   
12252 C CA  . ASP E 113 ? 1.1993 1.1993 1.1993 0.0000 0.0000 0.0000 624 ASP E CA  
12253 C C   . ASP E 113 ? 1.1993 1.1993 1.1993 0.0000 0.0000 0.0000 624 ASP E C   
12254 O O   . ASP E 113 ? 1.1993 1.1993 1.1993 0.0000 0.0000 0.0000 624 ASP E O   
12255 C CB  . ASP E 113 ? 1.1993 1.1993 1.1993 0.0000 0.0000 0.0000 624 ASP E CB  
12256 C CG  . ASP E 113 ? 1.1993 1.1993 1.1993 0.0000 0.0000 0.0000 624 ASP E CG  
12257 O OD1 . ASP E 113 ? 1.1993 1.1993 1.1993 0.0000 0.0000 0.0000 624 ASP E OD1 
12258 O OD2 . ASP E 113 ? 1.1993 1.1993 1.1993 0.0000 0.0000 0.0000 624 ASP E OD2 
12259 N N   . ASN E 114 ? 1.2495 1.2495 1.2495 0.0000 0.0000 0.0000 625 ASN E N   
12260 C CA  . ASN E 114 ? 1.2495 1.2495 1.2495 0.0000 0.0000 0.0000 625 ASN E CA  
12261 C C   . ASN E 114 ? 1.2495 1.2495 1.2495 0.0000 0.0000 0.0000 625 ASN E C   
12262 O O   . ASN E 114 ? 1.2495 1.2495 1.2495 0.0000 0.0000 0.0000 625 ASN E O   
12263 C CB  . ASN E 114 ? 1.2495 1.2495 1.2495 0.0000 0.0000 0.0000 625 ASN E CB  
12264 C CG  . ASN E 114 ? 1.2495 1.2495 1.2495 0.0000 0.0000 0.0000 625 ASN E CG  
12265 O OD1 . ASN E 114 ? 1.2495 1.2495 1.2495 0.0000 0.0000 0.0000 625 ASN E OD1 
12266 N ND2 . ASN E 114 ? 1.2495 1.2495 1.2495 0.0000 0.0000 0.0000 625 ASN E ND2 
12267 N N   . MET E 115 ? 1.1811 1.1811 1.1811 0.0000 0.0000 0.0000 626 MET E N   
12268 C CA  . MET E 115 ? 1.1811 1.1811 1.1811 0.0000 0.0000 0.0000 626 MET E CA  
12269 C C   . MET E 115 ? 1.1811 1.1811 1.1811 0.0000 0.0000 0.0000 626 MET E C   
12270 O O   . MET E 115 ? 1.1811 1.1811 1.1811 0.0000 0.0000 0.0000 626 MET E O   
12271 C CB  . MET E 115 ? 1.1811 1.1811 1.1811 0.0000 0.0000 0.0000 626 MET E CB  
12272 C CG  . MET E 115 ? 1.1811 1.1811 1.1811 0.0000 0.0000 0.0000 626 MET E CG  
12273 S SD  . MET E 115 ? 1.1811 1.1811 1.1811 0.0000 0.0000 0.0000 626 MET E SD  
12274 C CE  . MET E 115 ? 1.1811 1.1811 1.1811 0.0000 0.0000 0.0000 626 MET E CE  
12275 N N   . THR E 116 ? 1.0821 1.0821 1.0821 0.0000 0.0000 0.0000 627 THR E N   
12276 C CA  . THR E 116 ? 1.0821 1.0821 1.0821 0.0000 0.0000 0.0000 627 THR E CA  
12277 C C   . THR E 116 ? 1.0821 1.0821 1.0821 0.0000 0.0000 0.0000 627 THR E C   
12278 O O   . THR E 116 ? 1.0821 1.0821 1.0821 0.0000 0.0000 0.0000 627 THR E O   
12279 C CB  . THR E 116 ? 1.0821 1.0821 1.0821 0.0000 0.0000 0.0000 627 THR E CB  
12280 O OG1 . THR E 116 ? 1.0821 1.0821 1.0821 0.0000 0.0000 0.0000 627 THR E OG1 
12281 C CG2 . THR E 116 ? 1.0821 1.0821 1.0821 0.0000 0.0000 0.0000 627 THR E CG2 
12282 N N   . TRP E 117 ? 0.9877 0.9877 0.9877 0.0000 0.0000 0.0000 628 TRP E N   
12283 C CA  . TRP E 117 ? 0.9877 0.9877 0.9877 0.0000 0.0000 0.0000 628 TRP E CA  
12284 C C   . TRP E 117 ? 0.9877 0.9877 0.9877 0.0000 0.0000 0.0000 628 TRP E C   
12285 O O   . TRP E 117 ? 0.9877 0.9877 0.9877 0.0000 0.0000 0.0000 628 TRP E O   
12286 C CB  . TRP E 117 ? 0.9877 0.9877 0.9877 0.0000 0.0000 0.0000 628 TRP E CB  
12287 C CG  . TRP E 117 ? 0.9877 0.9877 0.9877 0.0000 0.0000 0.0000 628 TRP E CG  
12288 C CD1 . TRP E 117 ? 0.9877 0.9877 0.9877 0.0000 0.0000 0.0000 628 TRP E CD1 
12289 C CD2 . TRP E 117 ? 0.9877 0.9877 0.9877 0.0000 0.0000 0.0000 628 TRP E CD2 
12290 N NE1 . TRP E 117 ? 0.9877 0.9877 0.9877 0.0000 0.0000 0.0000 628 TRP E NE1 
12291 C CE2 . TRP E 117 ? 0.9877 0.9877 0.9877 0.0000 0.0000 0.0000 628 TRP E CE2 
12292 C CE3 . TRP E 117 ? 0.9877 0.9877 0.9877 0.0000 0.0000 0.0000 628 TRP E CE3 
12293 C CZ2 . TRP E 117 ? 0.9877 0.9877 0.9877 0.0000 0.0000 0.0000 628 TRP E CZ2 
12294 C CZ3 . TRP E 117 ? 0.9877 0.9877 0.9877 0.0000 0.0000 0.0000 628 TRP E CZ3 
12295 C CH2 . TRP E 117 ? 0.9877 0.9877 0.9877 0.0000 0.0000 0.0000 628 TRP E CH2 
12296 N N   . LEU E 118 ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 629 LEU E N   
12297 C CA  . LEU E 118 ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 629 LEU E CA  
12298 C C   . LEU E 118 ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 629 LEU E C   
12299 O O   . LEU E 118 ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 629 LEU E O   
12300 C CB  . LEU E 118 ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 629 LEU E CB  
12301 C CG  . LEU E 118 ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 629 LEU E CG  
12302 C CD1 . LEU E 118 ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 629 LEU E CD1 
12303 C CD2 . LEU E 118 ? 1.0317 1.0317 1.0317 0.0000 0.0000 0.0000 629 LEU E CD2 
12304 N N   . GLN E 119 ? 1.0960 1.0960 1.0960 0.0000 0.0000 0.0000 630 GLN E N   
12305 C CA  . GLN E 119 ? 1.0960 1.0960 1.0960 0.0000 0.0000 0.0000 630 GLN E CA  
12306 C C   . GLN E 119 ? 1.0960 1.0960 1.0960 0.0000 0.0000 0.0000 630 GLN E C   
12307 O O   . GLN E 119 ? 1.0960 1.0960 1.0960 0.0000 0.0000 0.0000 630 GLN E O   
12308 C CB  . GLN E 119 ? 1.0960 1.0960 1.0960 0.0000 0.0000 0.0000 630 GLN E CB  
12309 C CG  . GLN E 119 ? 1.0960 1.0960 1.0960 0.0000 0.0000 0.0000 630 GLN E CG  
12310 C CD  . GLN E 119 ? 1.0960 1.0960 1.0960 0.0000 0.0000 0.0000 630 GLN E CD  
12311 O OE1 . GLN E 119 ? 1.0960 1.0960 1.0960 0.0000 0.0000 0.0000 630 GLN E OE1 
12312 N NE2 . GLN E 119 ? 1.0960 1.0960 1.0960 0.0000 0.0000 0.0000 630 GLN E NE2 
12313 N N   . TRP E 120 ? 1.0890 1.0890 1.0890 0.0000 0.0000 0.0000 631 TRP E N   
12314 C CA  . TRP E 120 ? 1.0890 1.0890 1.0890 0.0000 0.0000 0.0000 631 TRP E CA  
12315 C C   . TRP E 120 ? 1.0890 1.0890 1.0890 0.0000 0.0000 0.0000 631 TRP E C   
12316 O O   . TRP E 120 ? 1.0890 1.0890 1.0890 0.0000 0.0000 0.0000 631 TRP E O   
12317 C CB  . TRP E 120 ? 1.0890 1.0890 1.0890 0.0000 0.0000 0.0000 631 TRP E CB  
12318 C CG  . TRP E 120 ? 1.0890 1.0890 1.0890 0.0000 0.0000 0.0000 631 TRP E CG  
12319 C CD1 . TRP E 120 ? 1.0890 1.0890 1.0890 0.0000 0.0000 0.0000 631 TRP E CD1 
12320 C CD2 . TRP E 120 ? 1.0890 1.0890 1.0890 0.0000 0.0000 0.0000 631 TRP E CD2 
12321 N NE1 . TRP E 120 ? 1.0890 1.0890 1.0890 0.0000 0.0000 0.0000 631 TRP E NE1 
12322 C CE2 . TRP E 120 ? 1.0890 1.0890 1.0890 0.0000 0.0000 0.0000 631 TRP E CE2 
12323 C CE3 . TRP E 120 ? 1.0890 1.0890 1.0890 0.0000 0.0000 0.0000 631 TRP E CE3 
12324 C CZ2 . TRP E 120 ? 1.0890 1.0890 1.0890 0.0000 0.0000 0.0000 631 TRP E CZ2 
12325 C CZ3 . TRP E 120 ? 1.0890 1.0890 1.0890 0.0000 0.0000 0.0000 631 TRP E CZ3 
12326 C CH2 . TRP E 120 ? 1.0890 1.0890 1.0890 0.0000 0.0000 0.0000 631 TRP E CH2 
12327 N N   . ASP E 121 ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 632 ASP E N   
12328 C CA  . ASP E 121 ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 632 ASP E CA  
12329 C C   . ASP E 121 ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 632 ASP E C   
12330 O O   . ASP E 121 ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 632 ASP E O   
12331 C CB  . ASP E 121 ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 632 ASP E CB  
12332 C CG  . ASP E 121 ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 632 ASP E CG  
12333 O OD1 . ASP E 121 ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 632 ASP E OD1 
12334 O OD2 . ASP E 121 ? 1.1558 1.1558 1.1558 0.0000 0.0000 0.0000 632 ASP E OD2 
12335 N N   . LYS E 122 ? 1.1639 1.1639 1.1639 0.0000 0.0000 0.0000 633 LYS E N   
12336 C CA  . LYS E 122 ? 1.1639 1.1639 1.1639 0.0000 0.0000 0.0000 633 LYS E CA  
12337 C C   . LYS E 122 ? 1.1639 1.1639 1.1639 0.0000 0.0000 0.0000 633 LYS E C   
12338 O O   . LYS E 122 ? 1.1639 1.1639 1.1639 0.0000 0.0000 0.0000 633 LYS E O   
12339 C CB  . LYS E 122 ? 1.1639 1.1639 1.1639 0.0000 0.0000 0.0000 633 LYS E CB  
12340 C CG  . LYS E 122 ? 1.1639 1.1639 1.1639 0.0000 0.0000 0.0000 633 LYS E CG  
12341 C CD  . LYS E 122 ? 1.1639 1.1639 1.1639 0.0000 0.0000 0.0000 633 LYS E CD  
12342 C CE  . LYS E 122 ? 1.1639 1.1639 1.1639 0.0000 0.0000 0.0000 633 LYS E CE  
12343 N NZ  . LYS E 122 ? 1.1639 1.1639 1.1639 0.0000 0.0000 0.0000 633 LYS E NZ  
12344 N N   . GLU E 123 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 634 GLU E N   
12345 C CA  . GLU E 123 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 634 GLU E CA  
12346 C C   . GLU E 123 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 634 GLU E C   
12347 O O   . GLU E 123 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 634 GLU E O   
12348 C CB  . GLU E 123 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 634 GLU E CB  
12349 C CG  . GLU E 123 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 634 GLU E CG  
12350 C CD  . GLU E 123 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 634 GLU E CD  
12351 O OE1 . GLU E 123 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 634 GLU E OE1 
12352 O OE2 . GLU E 123 ? 1.2237 1.2237 1.2237 0.0000 0.0000 0.0000 634 GLU E OE2 
12353 N N   . ILE E 124 ? 1.2231 1.2231 1.2231 0.0000 0.0000 0.0000 635 ILE E N   
12354 C CA  . ILE E 124 ? 1.2231 1.2231 1.2231 0.0000 0.0000 0.0000 635 ILE E CA  
12355 C C   . ILE E 124 ? 1.2231 1.2231 1.2231 0.0000 0.0000 0.0000 635 ILE E C   
12356 O O   . ILE E 124 ? 1.2231 1.2231 1.2231 0.0000 0.0000 0.0000 635 ILE E O   
12357 C CB  . ILE E 124 ? 1.2231 1.2231 1.2231 0.0000 0.0000 0.0000 635 ILE E CB  
12358 C CG1 . ILE E 124 ? 1.2231 1.2231 1.2231 0.0000 0.0000 0.0000 635 ILE E CG1 
12359 C CG2 . ILE E 124 ? 1.2231 1.2231 1.2231 0.0000 0.0000 0.0000 635 ILE E CG2 
12360 C CD1 . ILE E 124 ? 1.2231 1.2231 1.2231 0.0000 0.0000 0.0000 635 ILE E CD1 
12361 N N   . SER E 125 ? 1.3809 1.3809 1.3809 0.0000 0.0000 0.0000 636 SER E N   
12362 C CA  . SER E 125 ? 1.3809 1.3809 1.3809 0.0000 0.0000 0.0000 636 SER E CA  
12363 C C   . SER E 125 ? 1.3809 1.3809 1.3809 0.0000 0.0000 0.0000 636 SER E C   
12364 O O   . SER E 125 ? 1.3809 1.3809 1.3809 0.0000 0.0000 0.0000 636 SER E O   
12365 C CB  . SER E 125 ? 1.3809 1.3809 1.3809 0.0000 0.0000 0.0000 636 SER E CB  
12366 O OG  . SER E 125 ? 1.3809 1.3809 1.3809 0.0000 0.0000 0.0000 636 SER E OG  
12367 N N   . ASN E 126 ? 1.6248 1.6248 1.6248 0.0000 0.0000 0.0000 637 ASN E N   
12368 C CA  . ASN E 126 ? 1.6248 1.6248 1.6248 0.0000 0.0000 0.0000 637 ASN E CA  
12369 C C   . ASN E 126 ? 1.6248 1.6248 1.6248 0.0000 0.0000 0.0000 637 ASN E C   
12370 O O   . ASN E 126 ? 1.6248 1.6248 1.6248 0.0000 0.0000 0.0000 637 ASN E O   
12371 C CB  . ASN E 126 ? 1.6248 1.6248 1.6248 0.0000 0.0000 0.0000 637 ASN E CB  
12372 C CG  . ASN E 126 ? 1.6248 1.6248 1.6248 0.0000 0.0000 0.0000 637 ASN E CG  
12373 O OD1 . ASN E 126 ? 1.6248 1.6248 1.6248 0.0000 0.0000 0.0000 637 ASN E OD1 
12374 N ND2 . ASN E 126 ? 1.6248 1.6248 1.6248 0.0000 0.0000 0.0000 637 ASN E ND2 
12375 N N   . TYR E 127 ? 1.3010 1.3010 1.3010 0.0000 0.0000 0.0000 638 TYR E N   
12376 C CA  . TYR E 127 ? 1.3010 1.3010 1.3010 0.0000 0.0000 0.0000 638 TYR E CA  
12377 C C   . TYR E 127 ? 1.3010 1.3010 1.3010 0.0000 0.0000 0.0000 638 TYR E C   
12378 O O   . TYR E 127 ? 1.3010 1.3010 1.3010 0.0000 0.0000 0.0000 638 TYR E O   
12379 C CB  . TYR E 127 ? 1.3010 1.3010 1.3010 0.0000 0.0000 0.0000 638 TYR E CB  
12380 C CG  . TYR E 127 ? 1.3010 1.3010 1.3010 0.0000 0.0000 0.0000 638 TYR E CG  
12381 C CD1 . TYR E 127 ? 1.3010 1.3010 1.3010 0.0000 0.0000 0.0000 638 TYR E CD1 
12382 C CD2 . TYR E 127 ? 1.3010 1.3010 1.3010 0.0000 0.0000 0.0000 638 TYR E CD2 
12383 C CE1 . TYR E 127 ? 1.3010 1.3010 1.3010 0.0000 0.0000 0.0000 638 TYR E CE1 
12384 C CE2 . TYR E 127 ? 1.3010 1.3010 1.3010 0.0000 0.0000 0.0000 638 TYR E CE2 
12385 C CZ  . TYR E 127 ? 1.3010 1.3010 1.3010 0.0000 0.0000 0.0000 638 TYR E CZ  
12386 O OH  . TYR E 127 ? 1.3010 1.3010 1.3010 0.0000 0.0000 0.0000 638 TYR E OH  
12387 N N   . THR E 128 ? 1.1962 1.1962 1.1962 0.0000 0.0000 0.0000 639 THR E N   
12388 C CA  . THR E 128 ? 1.1962 1.1962 1.1962 0.0000 0.0000 0.0000 639 THR E CA  
12389 C C   . THR E 128 ? 1.1962 1.1962 1.1962 0.0000 0.0000 0.0000 639 THR E C   
12390 O O   . THR E 128 ? 1.1962 1.1962 1.1962 0.0000 0.0000 0.0000 639 THR E O   
12391 C CB  . THR E 128 ? 1.1962 1.1962 1.1962 0.0000 0.0000 0.0000 639 THR E CB  
12392 O OG1 . THR E 128 ? 1.1962 1.1962 1.1962 0.0000 0.0000 0.0000 639 THR E OG1 
12393 C CG2 . THR E 128 ? 1.1962 1.1962 1.1962 0.0000 0.0000 0.0000 639 THR E CG2 
12394 N N   . GLN E 129 ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 640 GLN E N   
12395 C CA  . GLN E 129 ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 640 GLN E CA  
12396 C C   . GLN E 129 ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 640 GLN E C   
12397 O O   . GLN E 129 ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 640 GLN E O   
12398 C CB  . GLN E 129 ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 640 GLN E CB  
12399 C CG  . GLN E 129 ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 640 GLN E CG  
12400 C CD  . GLN E 129 ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 640 GLN E CD  
12401 O OE1 . GLN E 129 ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 640 GLN E OE1 
12402 N NE2 . GLN E 129 ? 1.1826 1.1826 1.1826 0.0000 0.0000 0.0000 640 GLN E NE2 
12403 N N   . ILE E 130 ? 1.1860 1.1860 1.1860 0.0000 0.0000 0.0000 641 ILE E N   
12404 C CA  . ILE E 130 ? 1.1860 1.1860 1.1860 0.0000 0.0000 0.0000 641 ILE E CA  
12405 C C   . ILE E 130 ? 1.1860 1.1860 1.1860 0.0000 0.0000 0.0000 641 ILE E C   
12406 O O   . ILE E 130 ? 1.1860 1.1860 1.1860 0.0000 0.0000 0.0000 641 ILE E O   
12407 C CB  . ILE E 130 ? 1.1860 1.1860 1.1860 0.0000 0.0000 0.0000 641 ILE E CB  
12408 C CG1 . ILE E 130 ? 1.1860 1.1860 1.1860 0.0000 0.0000 0.0000 641 ILE E CG1 
12409 C CG2 . ILE E 130 ? 1.1860 1.1860 1.1860 0.0000 0.0000 0.0000 641 ILE E CG2 
12410 C CD1 . ILE E 130 ? 1.1860 1.1860 1.1860 0.0000 0.0000 0.0000 641 ILE E CD1 
12411 N N   . ILE E 131 ? 1.1386 1.1386 1.1386 0.0000 0.0000 0.0000 642 ILE E N   
12412 C CA  . ILE E 131 ? 1.1386 1.1386 1.1386 0.0000 0.0000 0.0000 642 ILE E CA  
12413 C C   . ILE E 131 ? 1.1386 1.1386 1.1386 0.0000 0.0000 0.0000 642 ILE E C   
12414 O O   . ILE E 131 ? 1.1386 1.1386 1.1386 0.0000 0.0000 0.0000 642 ILE E O   
12415 C CB  . ILE E 131 ? 1.1386 1.1386 1.1386 0.0000 0.0000 0.0000 642 ILE E CB  
12416 C CG1 . ILE E 131 ? 1.1386 1.1386 1.1386 0.0000 0.0000 0.0000 642 ILE E CG1 
12417 C CG2 . ILE E 131 ? 1.1386 1.1386 1.1386 0.0000 0.0000 0.0000 642 ILE E CG2 
12418 C CD1 . ILE E 131 ? 1.1386 1.1386 1.1386 0.0000 0.0000 0.0000 642 ILE E CD1 
12419 N N   . TYR E 132 ? 1.1189 1.1189 1.1189 0.0000 0.0000 0.0000 643 TYR E N   
12420 C CA  . TYR E 132 ? 1.1189 1.1189 1.1189 0.0000 0.0000 0.0000 643 TYR E CA  
12421 C C   . TYR E 132 ? 1.1189 1.1189 1.1189 0.0000 0.0000 0.0000 643 TYR E C   
12422 O O   . TYR E 132 ? 1.1189 1.1189 1.1189 0.0000 0.0000 0.0000 643 TYR E O   
12423 C CB  . TYR E 132 ? 1.1189 1.1189 1.1189 0.0000 0.0000 0.0000 643 TYR E CB  
12424 C CG  . TYR E 132 ? 1.1189 1.1189 1.1189 0.0000 0.0000 0.0000 643 TYR E CG  
12425 C CD1 . TYR E 132 ? 1.1189 1.1189 1.1189 0.0000 0.0000 0.0000 643 TYR E CD1 
12426 C CD2 . TYR E 132 ? 1.1189 1.1189 1.1189 0.0000 0.0000 0.0000 643 TYR E CD2 
12427 C CE1 . TYR E 132 ? 1.1189 1.1189 1.1189 0.0000 0.0000 0.0000 643 TYR E CE1 
12428 C CE2 . TYR E 132 ? 1.1189 1.1189 1.1189 0.0000 0.0000 0.0000 643 TYR E CE2 
12429 C CZ  . TYR E 132 ? 1.1189 1.1189 1.1189 0.0000 0.0000 0.0000 643 TYR E CZ  
12430 O OH  . TYR E 132 ? 1.1189 1.1189 1.1189 0.0000 0.0000 0.0000 643 TYR E OH  
12431 N N   . GLY E 133 ? 1.1788 1.1788 1.1788 0.0000 0.0000 0.0000 644 GLY E N   
12432 C CA  . GLY E 133 ? 1.1788 1.1788 1.1788 0.0000 0.0000 0.0000 644 GLY E CA  
12433 C C   . GLY E 133 ? 1.1788 1.1788 1.1788 0.0000 0.0000 0.0000 644 GLY E C   
12434 O O   . GLY E 133 ? 1.1788 1.1788 1.1788 0.0000 0.0000 0.0000 644 GLY E O   
12435 N N   . LEU E 134 ? 1.1978 1.1978 1.1978 0.0000 0.0000 0.0000 645 LEU E N   
12436 C CA  . LEU E 134 ? 1.1978 1.1978 1.1978 0.0000 0.0000 0.0000 645 LEU E CA  
12437 C C   . LEU E 134 ? 1.1978 1.1978 1.1978 0.0000 0.0000 0.0000 645 LEU E C   
12438 O O   . LEU E 134 ? 1.1978 1.1978 1.1978 0.0000 0.0000 0.0000 645 LEU E O   
12439 C CB  . LEU E 134 ? 1.1978 1.1978 1.1978 0.0000 0.0000 0.0000 645 LEU E CB  
12440 C CG  . LEU E 134 ? 1.1978 1.1978 1.1978 0.0000 0.0000 0.0000 645 LEU E CG  
12441 C CD1 . LEU E 134 ? 1.1978 1.1978 1.1978 0.0000 0.0000 0.0000 645 LEU E CD1 
12442 C CD2 . LEU E 134 ? 1.1978 1.1978 1.1978 0.0000 0.0000 0.0000 645 LEU E CD2 
12443 N N   . LEU E 135 ? 1.1611 1.1611 1.1611 0.0000 0.0000 0.0000 646 LEU E N   
12444 C CA  . LEU E 135 ? 1.1611 1.1611 1.1611 0.0000 0.0000 0.0000 646 LEU E CA  
12445 C C   . LEU E 135 ? 1.1611 1.1611 1.1611 0.0000 0.0000 0.0000 646 LEU E C   
12446 O O   . LEU E 135 ? 1.1611 1.1611 1.1611 0.0000 0.0000 0.0000 646 LEU E O   
12447 C CB  . LEU E 135 ? 1.1611 1.1611 1.1611 0.0000 0.0000 0.0000 646 LEU E CB  
12448 C CG  . LEU E 135 ? 1.1611 1.1611 1.1611 0.0000 0.0000 0.0000 646 LEU E CG  
12449 C CD1 . LEU E 135 ? 1.1611 1.1611 1.1611 0.0000 0.0000 0.0000 646 LEU E CD1 
12450 C CD2 . LEU E 135 ? 1.1611 1.1611 1.1611 0.0000 0.0000 0.0000 646 LEU E CD2 
12451 N N   . GLU E 136 ? 1.1600 1.1600 1.1600 0.0000 0.0000 0.0000 647 GLU E N   
12452 C CA  . GLU E 136 ? 1.1600 1.1600 1.1600 0.0000 0.0000 0.0000 647 GLU E CA  
12453 C C   . GLU E 136 ? 1.1600 1.1600 1.1600 0.0000 0.0000 0.0000 647 GLU E C   
12454 O O   . GLU E 136 ? 1.1600 1.1600 1.1600 0.0000 0.0000 0.0000 647 GLU E O   
12455 C CB  . GLU E 136 ? 1.1600 1.1600 1.1600 0.0000 0.0000 0.0000 647 GLU E CB  
12456 C CG  . GLU E 136 ? 1.1600 1.1600 1.1600 0.0000 0.0000 0.0000 647 GLU E CG  
12457 C CD  . GLU E 136 ? 1.1600 1.1600 1.1600 0.0000 0.0000 0.0000 647 GLU E CD  
12458 O OE1 . GLU E 136 ? 1.1600 1.1600 1.1600 0.0000 0.0000 0.0000 647 GLU E OE1 
12459 O OE2 . GLU E 136 ? 1.1600 1.1600 1.1600 0.0000 0.0000 0.0000 647 GLU E OE2 
12460 N N   . GLU E 137 ? 1.2205 1.2205 1.2205 0.0000 0.0000 0.0000 648 GLU E N   
12461 C CA  . GLU E 137 ? 1.2205 1.2205 1.2205 0.0000 0.0000 0.0000 648 GLU E CA  
12462 C C   . GLU E 137 ? 1.2205 1.2205 1.2205 0.0000 0.0000 0.0000 648 GLU E C   
12463 O O   . GLU E 137 ? 1.2205 1.2205 1.2205 0.0000 0.0000 0.0000 648 GLU E O   
12464 C CB  . GLU E 137 ? 1.2205 1.2205 1.2205 0.0000 0.0000 0.0000 648 GLU E CB  
12465 C CG  . GLU E 137 ? 1.2205 1.2205 1.2205 0.0000 0.0000 0.0000 648 GLU E CG  
12466 C CD  . GLU E 137 ? 1.2205 1.2205 1.2205 0.0000 0.0000 0.0000 648 GLU E CD  
12467 O OE1 . GLU E 137 ? 1.2205 1.2205 1.2205 0.0000 0.0000 0.0000 648 GLU E OE1 
12468 O OE2 . GLU E 137 ? 1.2205 1.2205 1.2205 0.0000 0.0000 0.0000 648 GLU E OE2 
12469 N N   . SER E 138 ? 1.3244 1.3244 1.3244 0.0000 0.0000 0.0000 649 SER E N   
12470 C CA  . SER E 138 ? 1.3244 1.3244 1.3244 0.0000 0.0000 0.0000 649 SER E CA  
12471 C C   . SER E 138 ? 1.3244 1.3244 1.3244 0.0000 0.0000 0.0000 649 SER E C   
12472 O O   . SER E 138 ? 1.3244 1.3244 1.3244 0.0000 0.0000 0.0000 649 SER E O   
12473 C CB  . SER E 138 ? 1.3244 1.3244 1.3244 0.0000 0.0000 0.0000 649 SER E CB  
12474 O OG  . SER E 138 ? 1.3244 1.3244 1.3244 0.0000 0.0000 0.0000 649 SER E OG  
12475 N N   . GLN E 139 ? 1.2901 1.2901 1.2901 0.0000 0.0000 0.0000 650 GLN E N   
12476 C CA  . GLN E 139 ? 1.2901 1.2901 1.2901 0.0000 0.0000 0.0000 650 GLN E CA  
12477 C C   . GLN E 139 ? 1.2901 1.2901 1.2901 0.0000 0.0000 0.0000 650 GLN E C   
12478 O O   . GLN E 139 ? 1.2901 1.2901 1.2901 0.0000 0.0000 0.0000 650 GLN E O   
12479 C CB  . GLN E 139 ? 1.2901 1.2901 1.2901 0.0000 0.0000 0.0000 650 GLN E CB  
12480 C CG  . GLN E 139 ? 1.2901 1.2901 1.2901 0.0000 0.0000 0.0000 650 GLN E CG  
12481 C CD  . GLN E 139 ? 1.2901 1.2901 1.2901 0.0000 0.0000 0.0000 650 GLN E CD  
12482 O OE1 . GLN E 139 ? 1.2901 1.2901 1.2901 0.0000 0.0000 0.0000 650 GLN E OE1 
12483 N NE2 . GLN E 139 ? 1.2901 1.2901 1.2901 0.0000 0.0000 0.0000 650 GLN E NE2 
12484 N N   . ASN E 140 ? 1.2486 1.2486 1.2486 0.0000 0.0000 0.0000 651 ASN E N   
12485 C CA  . ASN E 140 ? 1.2486 1.2486 1.2486 0.0000 0.0000 0.0000 651 ASN E CA  
12486 C C   . ASN E 140 ? 1.2486 1.2486 1.2486 0.0000 0.0000 0.0000 651 ASN E C   
12487 O O   . ASN E 140 ? 1.2486 1.2486 1.2486 0.0000 0.0000 0.0000 651 ASN E O   
12488 C CB  . ASN E 140 ? 1.2486 1.2486 1.2486 0.0000 0.0000 0.0000 651 ASN E CB  
12489 C CG  . ASN E 140 ? 1.2486 1.2486 1.2486 0.0000 0.0000 0.0000 651 ASN E CG  
12490 O OD1 . ASN E 140 ? 1.2486 1.2486 1.2486 0.0000 0.0000 0.0000 651 ASN E OD1 
12491 N ND2 . ASN E 140 ? 1.2486 1.2486 1.2486 0.0000 0.0000 0.0000 651 ASN E ND2 
12492 N N   . GLN E 141 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 652 GLN E N   
12493 C CA  . GLN E 141 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 652 GLN E CA  
12494 C C   . GLN E 141 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 652 GLN E C   
12495 O O   . GLN E 141 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 652 GLN E O   
12496 C CB  . GLN E 141 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 652 GLN E CB  
12497 C CG  . GLN E 141 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 652 GLN E CG  
12498 C CD  . GLN E 141 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 652 GLN E CD  
12499 O OE1 . GLN E 141 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 652 GLN E OE1 
12500 N NE2 . GLN E 141 ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 652 GLN E NE2 
12501 N N   . GLN E 142 ? 1.3426 1.3426 1.3426 0.0000 0.0000 0.0000 653 GLN E N   
12502 C CA  . GLN E 142 ? 1.3426 1.3426 1.3426 0.0000 0.0000 0.0000 653 GLN E CA  
12503 C C   . GLN E 142 ? 1.3426 1.3426 1.3426 0.0000 0.0000 0.0000 653 GLN E C   
12504 O O   . GLN E 142 ? 1.3426 1.3426 1.3426 0.0000 0.0000 0.0000 653 GLN E O   
12505 C CB  . GLN E 142 ? 1.3426 1.3426 1.3426 0.0000 0.0000 0.0000 653 GLN E CB  
12506 C CG  . GLN E 142 ? 1.3426 1.3426 1.3426 0.0000 0.0000 0.0000 653 GLN E CG  
12507 C CD  . GLN E 142 ? 1.3426 1.3426 1.3426 0.0000 0.0000 0.0000 653 GLN E CD  
12508 O OE1 . GLN E 142 ? 1.3426 1.3426 1.3426 0.0000 0.0000 0.0000 653 GLN E OE1 
12509 N NE2 . GLN E 142 ? 1.3426 1.3426 1.3426 0.0000 0.0000 0.0000 653 GLN E NE2 
12510 N N   . GLU E 143 ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 654 GLU E N   
12511 C CA  . GLU E 143 ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 654 GLU E CA  
12512 C C   . GLU E 143 ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 654 GLU E C   
12513 O O   . GLU E 143 ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 654 GLU E O   
12514 C CB  . GLU E 143 ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 654 GLU E CB  
12515 C CG  . GLU E 143 ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 654 GLU E CG  
12516 C CD  . GLU E 143 ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 654 GLU E CD  
12517 O OE1 . GLU E 143 ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 654 GLU E OE1 
12518 O OE2 . GLU E 143 ? 1.4053 1.4053 1.4053 0.0000 0.0000 0.0000 654 GLU E OE2 
12519 N N   . LYS E 144 ? 1.3407 1.3407 1.3407 0.0000 0.0000 0.0000 655 LYS E N   
12520 C CA  . LYS E 144 ? 1.3407 1.3407 1.3407 0.0000 0.0000 0.0000 655 LYS E CA  
12521 C C   . LYS E 144 ? 1.3407 1.3407 1.3407 0.0000 0.0000 0.0000 655 LYS E C   
12522 O O   . LYS E 144 ? 1.3407 1.3407 1.3407 0.0000 0.0000 0.0000 655 LYS E O   
12523 C CB  . LYS E 144 ? 1.3407 1.3407 1.3407 0.0000 0.0000 0.0000 655 LYS E CB  
12524 C CG  . LYS E 144 ? 1.3407 1.3407 1.3407 0.0000 0.0000 0.0000 655 LYS E CG  
12525 C CD  . LYS E 144 ? 1.3407 1.3407 1.3407 0.0000 0.0000 0.0000 655 LYS E CD  
12526 C CE  . LYS E 144 ? 1.3407 1.3407 1.3407 0.0000 0.0000 0.0000 655 LYS E CE  
12527 N NZ  . LYS E 144 ? 1.3407 1.3407 1.3407 0.0000 0.0000 0.0000 655 LYS E NZ  
12528 N N   . ASN E 145 ? 1.3779 1.3779 1.3779 0.0000 0.0000 0.0000 656 ASN E N   
12529 C CA  . ASN E 145 ? 1.3779 1.3779 1.3779 0.0000 0.0000 0.0000 656 ASN E CA  
12530 C C   . ASN E 145 ? 1.3779 1.3779 1.3779 0.0000 0.0000 0.0000 656 ASN E C   
12531 O O   . ASN E 145 ? 1.3779 1.3779 1.3779 0.0000 0.0000 0.0000 656 ASN E O   
12532 C CB  . ASN E 145 ? 1.3779 1.3779 1.3779 0.0000 0.0000 0.0000 656 ASN E CB  
12533 C CG  . ASN E 145 ? 1.3779 1.3779 1.3779 0.0000 0.0000 0.0000 656 ASN E CG  
12534 O OD1 . ASN E 145 ? 1.3779 1.3779 1.3779 0.0000 0.0000 0.0000 656 ASN E OD1 
12535 N ND2 . ASN E 145 ? 1.3779 1.3779 1.3779 0.0000 0.0000 0.0000 656 ASN E ND2 
12536 N N   . GLU E 146 ? 1.4083 1.4083 1.4083 0.0000 0.0000 0.0000 657 GLU E N   
12537 C CA  . GLU E 146 ? 1.4083 1.4083 1.4083 0.0000 0.0000 0.0000 657 GLU E CA  
12538 C C   . GLU E 146 ? 1.4083 1.4083 1.4083 0.0000 0.0000 0.0000 657 GLU E C   
12539 O O   . GLU E 146 ? 1.4083 1.4083 1.4083 0.0000 0.0000 0.0000 657 GLU E O   
12540 C CB  . GLU E 146 ? 1.4083 1.4083 1.4083 0.0000 0.0000 0.0000 657 GLU E CB  
12541 C CG  . GLU E 146 ? 1.4083 1.4083 1.4083 0.0000 0.0000 0.0000 657 GLU E CG  
12542 C CD  . GLU E 146 ? 1.4083 1.4083 1.4083 0.0000 0.0000 0.0000 657 GLU E CD  
12543 O OE1 . GLU E 146 ? 1.4083 1.4083 1.4083 0.0000 0.0000 0.0000 657 GLU E OE1 
12544 O OE2 . GLU E 146 ? 1.4083 1.4083 1.4083 0.0000 0.0000 0.0000 657 GLU E OE2 
12545 N N   . GLN E 147 ? 1.4422 1.4422 1.4422 0.0000 0.0000 0.0000 658 GLN E N   
12546 C CA  . GLN E 147 ? 1.4422 1.4422 1.4422 0.0000 0.0000 0.0000 658 GLN E CA  
12547 C C   . GLN E 147 ? 1.4422 1.4422 1.4422 0.0000 0.0000 0.0000 658 GLN E C   
12548 O O   . GLN E 147 ? 1.4422 1.4422 1.4422 0.0000 0.0000 0.0000 658 GLN E O   
12549 C CB  . GLN E 147 ? 1.4422 1.4422 1.4422 0.0000 0.0000 0.0000 658 GLN E CB  
12550 C CG  . GLN E 147 ? 1.4422 1.4422 1.4422 0.0000 0.0000 0.0000 658 GLN E CG  
12551 C CD  . GLN E 147 ? 1.4422 1.4422 1.4422 0.0000 0.0000 0.0000 658 GLN E CD  
12552 O OE1 . GLN E 147 ? 1.4422 1.4422 1.4422 0.0000 0.0000 0.0000 658 GLN E OE1 
12553 N NE2 . GLN E 147 ? 1.4422 1.4422 1.4422 0.0000 0.0000 0.0000 658 GLN E NE2 
12554 N N   . ASP E 148 ? 1.4557 1.4557 1.4557 0.0000 0.0000 0.0000 659 ASP E N   
12555 C CA  . ASP E 148 ? 1.4557 1.4557 1.4557 0.0000 0.0000 0.0000 659 ASP E CA  
12556 C C   . ASP E 148 ? 1.4557 1.4557 1.4557 0.0000 0.0000 0.0000 659 ASP E C   
12557 O O   . ASP E 148 ? 1.4557 1.4557 1.4557 0.0000 0.0000 0.0000 659 ASP E O   
12558 C CB  . ASP E 148 ? 1.4557 1.4557 1.4557 0.0000 0.0000 0.0000 659 ASP E CB  
12559 C CG  . ASP E 148 ? 1.4557 1.4557 1.4557 0.0000 0.0000 0.0000 659 ASP E CG  
12560 O OD1 . ASP E 148 ? 1.4557 1.4557 1.4557 0.0000 0.0000 0.0000 659 ASP E OD1 
12561 O OD2 . ASP E 148 ? 1.4557 1.4557 1.4557 0.0000 0.0000 0.0000 659 ASP E OD2 
12562 N N   . LEU E 149 ? 1.4590 1.4590 1.4590 0.0000 0.0000 0.0000 660 LEU E N   
12563 C CA  . LEU E 149 ? 1.4590 1.4590 1.4590 0.0000 0.0000 0.0000 660 LEU E CA  
12564 C C   . LEU E 149 ? 1.4590 1.4590 1.4590 0.0000 0.0000 0.0000 660 LEU E C   
12565 O O   . LEU E 149 ? 1.4590 1.4590 1.4590 0.0000 0.0000 0.0000 660 LEU E O   
12566 C CB  . LEU E 149 ? 1.4590 1.4590 1.4590 0.0000 0.0000 0.0000 660 LEU E CB  
12567 C CG  . LEU E 149 ? 1.4590 1.4590 1.4590 0.0000 0.0000 0.0000 660 LEU E CG  
12568 C CD1 . LEU E 149 ? 1.4590 1.4590 1.4590 0.0000 0.0000 0.0000 660 LEU E CD1 
12569 C CD2 . LEU E 149 ? 1.4590 1.4590 1.4590 0.0000 0.0000 0.0000 660 LEU E CD2 
12570 N N   . LEU E 150 ? 1.5391 1.5391 1.5391 0.0000 0.0000 0.0000 661 LEU E N   
12571 C CA  . LEU E 150 ? 1.5391 1.5391 1.5391 0.0000 0.0000 0.0000 661 LEU E CA  
12572 C C   . LEU E 150 ? 1.5391 1.5391 1.5391 0.0000 0.0000 0.0000 661 LEU E C   
12573 O O   . LEU E 150 ? 1.5391 1.5391 1.5391 0.0000 0.0000 0.0000 661 LEU E O   
12574 C CB  . LEU E 150 ? 1.5391 1.5391 1.5391 0.0000 0.0000 0.0000 661 LEU E CB  
12575 C CG  . LEU E 150 ? 1.5391 1.5391 1.5391 0.0000 0.0000 0.0000 661 LEU E CG  
12576 C CD1 . LEU E 150 ? 1.5391 1.5391 1.5391 0.0000 0.0000 0.0000 661 LEU E CD1 
12577 C CD2 . LEU E 150 ? 1.5391 1.5391 1.5391 0.0000 0.0000 0.0000 661 LEU E CD2 
12578 N N   . ALA E 151 ? 1.5589 1.5589 1.5589 0.0000 0.0000 0.0000 662 ALA E N   
12579 C CA  . ALA E 151 ? 1.5589 1.5589 1.5589 0.0000 0.0000 0.0000 662 ALA E CA  
12580 C C   . ALA E 151 ? 1.5589 1.5589 1.5589 0.0000 0.0000 0.0000 662 ALA E C   
12581 O O   . ALA E 151 ? 1.5589 1.5589 1.5589 0.0000 0.0000 0.0000 662 ALA E O   
12582 C CB  . ALA E 151 ? 1.5589 1.5589 1.5589 0.0000 0.0000 0.0000 662 ALA E CB  
12583 N N   . LEU E 152 ? 1.6047 1.6047 1.6047 0.0000 0.0000 0.0000 663 LEU E N   
12584 C CA  . LEU E 152 ? 1.6047 1.6047 1.6047 0.0000 0.0000 0.0000 663 LEU E CA  
12585 C C   . LEU E 152 ? 1.6047 1.6047 1.6047 0.0000 0.0000 0.0000 663 LEU E C   
12586 O O   . LEU E 152 ? 1.6047 1.6047 1.6047 0.0000 0.0000 0.0000 663 LEU E O   
12587 C CB  . LEU E 152 ? 1.6047 1.6047 1.6047 0.0000 0.0000 0.0000 663 LEU E CB  
12588 C CG  . LEU E 152 ? 1.6047 1.6047 1.6047 0.0000 0.0000 0.0000 663 LEU E CG  
12589 C CD1 . LEU E 152 ? 1.6047 1.6047 1.6047 0.0000 0.0000 0.0000 663 LEU E CD1 
12590 C CD2 . LEU E 152 ? 1.6047 1.6047 1.6047 0.0000 0.0000 0.0000 663 LEU E CD2 
12591 N N   . ASP E 153 ? 1.7256 1.7256 1.7256 0.0000 0.0000 0.0000 664 ASP E N   
12592 C CA  . ASP E 153 ? 1.7256 1.7256 1.7256 0.0000 0.0000 0.0000 664 ASP E CA  
12593 C C   . ASP E 153 ? 1.7256 1.7256 1.7256 0.0000 0.0000 0.0000 664 ASP E C   
12594 O O   . ASP E 153 ? 1.7256 1.7256 1.7256 0.0000 0.0000 0.0000 664 ASP E O   
12595 C CB  . ASP E 153 ? 1.7256 1.7256 1.7256 0.0000 0.0000 0.0000 664 ASP E CB  
12596 C CG  . ASP E 153 ? 1.7256 1.7256 1.7256 0.0000 0.0000 0.0000 664 ASP E CG  
12597 O OD1 . ASP E 153 ? 1.7256 1.7256 1.7256 0.0000 0.0000 0.0000 664 ASP E OD1 
12598 O OD2 . ASP E 153 ? 1.7256 1.7256 1.7256 0.0000 0.0000 0.0000 664 ASP E OD2 
12599 N N   . VAL F 7   ? 1.3451 1.3451 1.3451 0.0000 0.0000 0.0000 518 VAL F N   
12600 C CA  . VAL F 7   ? 1.3451 1.3451 1.3451 0.0000 0.0000 0.0000 518 VAL F CA  
12601 C C   . VAL F 7   ? 1.3451 1.3451 1.3451 0.0000 0.0000 0.0000 518 VAL F C   
12602 O O   . VAL F 7   ? 1.3451 1.3451 1.3451 0.0000 0.0000 0.0000 518 VAL F O   
12603 C CB  . VAL F 7   ? 1.3451 1.3451 1.3451 0.0000 0.0000 0.0000 518 VAL F CB  
12604 C CG1 . VAL F 7   ? 1.3451 1.3451 1.3451 0.0000 0.0000 0.0000 518 VAL F CG1 
12605 C CG2 . VAL F 7   ? 1.3451 1.3451 1.3451 0.0000 0.0000 0.0000 518 VAL F CG2 
12606 N N   . PHE F 8   ? 1.2594 1.2594 1.2594 0.0000 0.0000 0.0000 519 PHE F N   
12607 C CA  . PHE F 8   ? 1.2594 1.2594 1.2594 0.0000 0.0000 0.0000 519 PHE F CA  
12608 C C   . PHE F 8   ? 1.2594 1.2594 1.2594 0.0000 0.0000 0.0000 519 PHE F C   
12609 O O   . PHE F 8   ? 1.2594 1.2594 1.2594 0.0000 0.0000 0.0000 519 PHE F O   
12610 C CB  . PHE F 8   ? 1.2594 1.2594 1.2594 0.0000 0.0000 0.0000 519 PHE F CB  
12611 C CG  . PHE F 8   ? 1.2594 1.2594 1.2594 0.0000 0.0000 0.0000 519 PHE F CG  
12612 C CD1 . PHE F 8   ? 1.2594 1.2594 1.2594 0.0000 0.0000 0.0000 519 PHE F CD1 
12613 C CD2 . PHE F 8   ? 1.2594 1.2594 1.2594 0.0000 0.0000 0.0000 519 PHE F CD2 
12614 C CE1 . PHE F 8   ? 1.2594 1.2594 1.2594 0.0000 0.0000 0.0000 519 PHE F CE1 
12615 C CE2 . PHE F 8   ? 1.2594 1.2594 1.2594 0.0000 0.0000 0.0000 519 PHE F CE2 
12616 C CZ  . PHE F 8   ? 1.2594 1.2594 1.2594 0.0000 0.0000 0.0000 519 PHE F CZ  
12617 N N   . LEU F 9   ? 1.1271 1.1271 1.1271 0.0000 0.0000 0.0000 520 LEU F N   
12618 C CA  . LEU F 9   ? 1.1271 1.1271 1.1271 0.0000 0.0000 0.0000 520 LEU F CA  
12619 C C   . LEU F 9   ? 1.1271 1.1271 1.1271 0.0000 0.0000 0.0000 520 LEU F C   
12620 O O   . LEU F 9   ? 1.1271 1.1271 1.1271 0.0000 0.0000 0.0000 520 LEU F O   
12621 C CB  . LEU F 9   ? 1.1271 1.1271 1.1271 0.0000 0.0000 0.0000 520 LEU F CB  
12622 C CG  . LEU F 9   ? 1.1271 1.1271 1.1271 0.0000 0.0000 0.0000 520 LEU F CG  
12623 C CD1 . LEU F 9   ? 1.1271 1.1271 1.1271 0.0000 0.0000 0.0000 520 LEU F CD1 
12624 C CD2 . LEU F 9   ? 1.1271 1.1271 1.1271 0.0000 0.0000 0.0000 520 LEU F CD2 
12625 N N   . GLY F 10  ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 521 GLY F N   
12626 C CA  . GLY F 10  ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 521 GLY F CA  
12627 C C   . GLY F 10  ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 521 GLY F C   
12628 O O   . GLY F 10  ? 1.0277 1.0277 1.0277 0.0000 0.0000 0.0000 521 GLY F O   
12629 N N   . PHE F 11  ? 0.9339 0.9339 0.9339 0.0000 0.0000 0.0000 522 PHE F N   
12630 C CA  . PHE F 11  ? 0.9339 0.9339 0.9339 0.0000 0.0000 0.0000 522 PHE F CA  
12631 C C   . PHE F 11  ? 0.9339 0.9339 0.9339 0.0000 0.0000 0.0000 522 PHE F C   
12632 O O   . PHE F 11  ? 0.9339 0.9339 0.9339 0.0000 0.0000 0.0000 522 PHE F O   
12633 C CB  . PHE F 11  ? 0.9339 0.9339 0.9339 0.0000 0.0000 0.0000 522 PHE F CB  
12634 C CG  . PHE F 11  ? 0.9339 0.9339 0.9339 0.0000 0.0000 0.0000 522 PHE F CG  
12635 C CD1 . PHE F 11  ? 0.9339 0.9339 0.9339 0.0000 0.0000 0.0000 522 PHE F CD1 
12636 C CD2 . PHE F 11  ? 0.9339 0.9339 0.9339 0.0000 0.0000 0.0000 522 PHE F CD2 
12637 C CE1 . PHE F 11  ? 0.9339 0.9339 0.9339 0.0000 0.0000 0.0000 522 PHE F CE1 
12638 C CE2 . PHE F 11  ? 0.9339 0.9339 0.9339 0.0000 0.0000 0.0000 522 PHE F CE2 
12639 C CZ  . PHE F 11  ? 0.9339 0.9339 0.9339 0.0000 0.0000 0.0000 522 PHE F CZ  
12640 N N   . LEU F 12  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 523 LEU F N   
12641 C CA  . LEU F 12  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 523 LEU F CA  
12642 C C   . LEU F 12  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 523 LEU F C   
12643 O O   . LEU F 12  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 523 LEU F O   
12644 C CB  . LEU F 12  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 523 LEU F CB  
12645 C CG  . LEU F 12  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 523 LEU F CG  
12646 C CD1 . LEU F 12  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 523 LEU F CD1 
12647 C CD2 . LEU F 12  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 523 LEU F CD2 
12648 N N   . GLY F 13  ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 524 GLY F N   
12649 C CA  . GLY F 13  ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 524 GLY F CA  
12650 C C   . GLY F 13  ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 524 GLY F C   
12651 O O   . GLY F 13  ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 524 GLY F O   
12652 N N   . ALA F 14  ? 0.9528 0.9528 0.9528 0.0000 0.0000 0.0000 525 ALA F N   
12653 C CA  . ALA F 14  ? 0.9528 0.9528 0.9528 0.0000 0.0000 0.0000 525 ALA F CA  
12654 C C   . ALA F 14  ? 0.9528 0.9528 0.9528 0.0000 0.0000 0.0000 525 ALA F C   
12655 O O   . ALA F 14  ? 0.9528 0.9528 0.9528 0.0000 0.0000 0.0000 525 ALA F O   
12656 C CB  . ALA F 14  ? 0.9528 0.9528 0.9528 0.0000 0.0000 0.0000 525 ALA F CB  
12657 N N   . ALA F 15  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 526 ALA F N   
12658 C CA  . ALA F 15  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 526 ALA F CA  
12659 C C   . ALA F 15  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 526 ALA F C   
12660 O O   . ALA F 15  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 526 ALA F O   
12661 C CB  . ALA F 15  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 526 ALA F CB  
12662 N N   . GLY F 16  ? 0.9794 0.9794 0.9794 0.0000 0.0000 0.0000 527 GLY F N   
12663 C CA  . GLY F 16  ? 0.9794 0.9794 0.9794 0.0000 0.0000 0.0000 527 GLY F CA  
12664 C C   . GLY F 16  ? 0.9794 0.9794 0.9794 0.0000 0.0000 0.0000 527 GLY F C   
12665 O O   . GLY F 16  ? 0.9794 0.9794 0.9794 0.0000 0.0000 0.0000 527 GLY F O   
12666 N N   . SER F 17  ? 1.0240 1.0240 1.0240 0.0000 0.0000 0.0000 528 SER F N   
12667 C CA  . SER F 17  ? 1.0240 1.0240 1.0240 0.0000 0.0000 0.0000 528 SER F CA  
12668 C C   . SER F 17  ? 1.0240 1.0240 1.0240 0.0000 0.0000 0.0000 528 SER F C   
12669 O O   . SER F 17  ? 1.0240 1.0240 1.0240 0.0000 0.0000 0.0000 528 SER F O   
12670 C CB  . SER F 17  ? 1.0240 1.0240 1.0240 0.0000 0.0000 0.0000 528 SER F CB  
12671 O OG  . SER F 17  ? 1.0240 1.0240 1.0240 0.0000 0.0000 0.0000 528 SER F OG  
12672 N N   . THR F 18  ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 529 THR F N   
12673 C CA  . THR F 18  ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 529 THR F CA  
12674 C C   . THR F 18  ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 529 THR F C   
12675 O O   . THR F 18  ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 529 THR F O   
12676 C CB  . THR F 18  ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 529 THR F CB  
12677 O OG1 . THR F 18  ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 529 THR F OG1 
12678 C CG2 . THR F 18  ? 1.1159 1.1159 1.1159 0.0000 0.0000 0.0000 529 THR F CG2 
12679 N N   . MET F 19  ? 1.1320 1.1320 1.1320 0.0000 0.0000 0.0000 530 MET F N   
12680 C CA  . MET F 19  ? 1.1320 1.1320 1.1320 0.0000 0.0000 0.0000 530 MET F CA  
12681 C C   . MET F 19  ? 1.1320 1.1320 1.1320 0.0000 0.0000 0.0000 530 MET F C   
12682 O O   . MET F 19  ? 1.1320 1.1320 1.1320 0.0000 0.0000 0.0000 530 MET F O   
12683 C CB  . MET F 19  ? 1.1320 1.1320 1.1320 0.0000 0.0000 0.0000 530 MET F CB  
12684 C CG  . MET F 19  ? 1.1320 1.1320 1.1320 0.0000 0.0000 0.0000 530 MET F CG  
12685 S SD  . MET F 19  ? 1.1320 1.1320 1.1320 0.0000 0.0000 0.0000 530 MET F SD  
12686 C CE  . MET F 19  ? 1.1320 1.1320 1.1320 0.0000 0.0000 0.0000 530 MET F CE  
12687 N N   . GLY F 20  ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 531 GLY F N   
12688 C CA  . GLY F 20  ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 531 GLY F CA  
12689 C C   . GLY F 20  ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 531 GLY F C   
12690 O O   . GLY F 20  ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 531 GLY F O   
12691 N N   . ALA F 21  ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 532 ALA F N   
12692 C CA  . ALA F 21  ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 532 ALA F CA  
12693 C C   . ALA F 21  ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 532 ALA F C   
12694 O O   . ALA F 21  ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 532 ALA F O   
12695 C CB  . ALA F 21  ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 532 ALA F CB  
12696 N N   . ALA F 22  ? 1.1089 1.1089 1.1089 0.0000 0.0000 0.0000 533 ALA F N   
12697 C CA  . ALA F 22  ? 1.1089 1.1089 1.1089 0.0000 0.0000 0.0000 533 ALA F CA  
12698 C C   . ALA F 22  ? 1.1089 1.1089 1.1089 0.0000 0.0000 0.0000 533 ALA F C   
12699 O O   . ALA F 22  ? 1.1089 1.1089 1.1089 0.0000 0.0000 0.0000 533 ALA F O   
12700 C CB  . ALA F 22  ? 1.1089 1.1089 1.1089 0.0000 0.0000 0.0000 533 ALA F CB  
12701 N N   . SER F 23  ? 1.1113 1.1113 1.1113 0.0000 0.0000 0.0000 534 SER F N   
12702 C CA  . SER F 23  ? 1.1113 1.1113 1.1113 0.0000 0.0000 0.0000 534 SER F CA  
12703 C C   . SER F 23  ? 1.1113 1.1113 1.1113 0.0000 0.0000 0.0000 534 SER F C   
12704 O O   . SER F 23  ? 1.1113 1.1113 1.1113 0.0000 0.0000 0.0000 534 SER F O   
12705 C CB  . SER F 23  ? 1.1113 1.1113 1.1113 0.0000 0.0000 0.0000 534 SER F CB  
12706 O OG  . SER F 23  ? 1.1113 1.1113 1.1113 0.0000 0.0000 0.0000 534 SER F OG  
12707 N N   . MET F 24  ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 535 MET F N   
12708 C CA  . MET F 24  ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 535 MET F CA  
12709 C C   . MET F 24  ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 535 MET F C   
12710 O O   . MET F 24  ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 535 MET F O   
12711 C CB  . MET F 24  ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 535 MET F CB  
12712 C CG  . MET F 24  ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 535 MET F CG  
12713 S SD  . MET F 24  ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 535 MET F SD  
12714 C CE  . MET F 24  ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 535 MET F CE  
12715 N N   . THR F 25  ? 1.0828 1.0828 1.0828 0.0000 0.0000 0.0000 536 THR F N   
12716 C CA  . THR F 25  ? 1.0828 1.0828 1.0828 0.0000 0.0000 0.0000 536 THR F CA  
12717 C C   . THR F 25  ? 1.0828 1.0828 1.0828 0.0000 0.0000 0.0000 536 THR F C   
12718 O O   . THR F 25  ? 1.0828 1.0828 1.0828 0.0000 0.0000 0.0000 536 THR F O   
12719 C CB  . THR F 25  ? 1.0828 1.0828 1.0828 0.0000 0.0000 0.0000 536 THR F CB  
12720 O OG1 . THR F 25  ? 1.0828 1.0828 1.0828 0.0000 0.0000 0.0000 536 THR F OG1 
12721 C CG2 . THR F 25  ? 1.0828 1.0828 1.0828 0.0000 0.0000 0.0000 536 THR F CG2 
12722 N N   . LEU F 26  ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 537 LEU F N   
12723 C CA  . LEU F 26  ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 537 LEU F CA  
12724 C C   . LEU F 26  ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 537 LEU F C   
12725 O O   . LEU F 26  ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 537 LEU F O   
12726 C CB  . LEU F 26  ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 537 LEU F CB  
12727 C CG  . LEU F 26  ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 537 LEU F CG  
12728 C CD1 . LEU F 26  ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 537 LEU F CD1 
12729 C CD2 . LEU F 26  ? 1.0066 1.0066 1.0066 0.0000 0.0000 0.0000 537 LEU F CD2 
12730 N N   . THR F 27  ? 0.9771 0.9771 0.9771 0.0000 0.0000 0.0000 538 THR F N   
12731 C CA  . THR F 27  ? 0.9771 0.9771 0.9771 0.0000 0.0000 0.0000 538 THR F CA  
12732 C C   . THR F 27  ? 0.9771 0.9771 0.9771 0.0000 0.0000 0.0000 538 THR F C   
12733 O O   . THR F 27  ? 0.9771 0.9771 0.9771 0.0000 0.0000 0.0000 538 THR F O   
12734 C CB  . THR F 27  ? 0.9771 0.9771 0.9771 0.0000 0.0000 0.0000 538 THR F CB  
12735 O OG1 . THR F 27  ? 0.9771 0.9771 0.9771 0.0000 0.0000 0.0000 538 THR F OG1 
12736 C CG2 . THR F 27  ? 0.9771 0.9771 0.9771 0.0000 0.0000 0.0000 538 THR F CG2 
12737 N N   . VAL F 28  ? 1.0053 1.0053 1.0053 0.0000 0.0000 0.0000 539 VAL F N   
12738 C CA  . VAL F 28  ? 1.0053 1.0053 1.0053 0.0000 0.0000 0.0000 539 VAL F CA  
12739 C C   . VAL F 28  ? 1.0053 1.0053 1.0053 0.0000 0.0000 0.0000 539 VAL F C   
12740 O O   . VAL F 28  ? 1.0053 1.0053 1.0053 0.0000 0.0000 0.0000 539 VAL F O   
12741 C CB  . VAL F 28  ? 1.0053 1.0053 1.0053 0.0000 0.0000 0.0000 539 VAL F CB  
12742 C CG1 . VAL F 28  ? 1.0053 1.0053 1.0053 0.0000 0.0000 0.0000 539 VAL F CG1 
12743 C CG2 . VAL F 28  ? 1.0053 1.0053 1.0053 0.0000 0.0000 0.0000 539 VAL F CG2 
12744 N N   . GLN F 29  ? 0.9657 0.9657 0.9657 0.0000 0.0000 0.0000 540 GLN F N   
12745 C CA  . GLN F 29  ? 0.9657 0.9657 0.9657 0.0000 0.0000 0.0000 540 GLN F CA  
12746 C C   . GLN F 29  ? 0.9657 0.9657 0.9657 0.0000 0.0000 0.0000 540 GLN F C   
12747 O O   . GLN F 29  ? 0.9657 0.9657 0.9657 0.0000 0.0000 0.0000 540 GLN F O   
12748 C CB  . GLN F 29  ? 0.9657 0.9657 0.9657 0.0000 0.0000 0.0000 540 GLN F CB  
12749 C CG  . GLN F 29  ? 0.9657 0.9657 0.9657 0.0000 0.0000 0.0000 540 GLN F CG  
12750 C CD  . GLN F 29  ? 0.9657 0.9657 0.9657 0.0000 0.0000 0.0000 540 GLN F CD  
12751 O OE1 . GLN F 29  ? 0.9657 0.9657 0.9657 0.0000 0.0000 0.0000 540 GLN F OE1 
12752 N NE2 . GLN F 29  ? 0.9657 0.9657 0.9657 0.0000 0.0000 0.0000 540 GLN F NE2 
12753 N N   . ALA F 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 541 ALA F N   
12754 C CA  . ALA F 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 541 ALA F CA  
12755 C C   . ALA F 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 541 ALA F C   
12756 O O   . ALA F 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 541 ALA F O   
12757 C CB  . ALA F 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 541 ALA F CB  
12758 N N   . ARG F 31  ? 0.9823 0.9823 0.9823 0.0000 0.0000 0.0000 542 ARG F N   
12759 C CA  . ARG F 31  ? 0.9823 0.9823 0.9823 0.0000 0.0000 0.0000 542 ARG F CA  
12760 C C   . ARG F 31  ? 0.9823 0.9823 0.9823 0.0000 0.0000 0.0000 542 ARG F C   
12761 O O   . ARG F 31  ? 0.9823 0.9823 0.9823 0.0000 0.0000 0.0000 542 ARG F O   
12762 C CB  . ARG F 31  ? 0.9823 0.9823 0.9823 0.0000 0.0000 0.0000 542 ARG F CB  
12763 C CG  . ARG F 31  ? 0.9823 0.9823 0.9823 0.0000 0.0000 0.0000 542 ARG F CG  
12764 C CD  . ARG F 31  ? 0.9823 0.9823 0.9823 0.0000 0.0000 0.0000 542 ARG F CD  
12765 N NE  . ARG F 31  ? 0.9823 0.9823 0.9823 0.0000 0.0000 0.0000 542 ARG F NE  
12766 C CZ  . ARG F 31  ? 0.9823 0.9823 0.9823 0.0000 0.0000 0.0000 542 ARG F CZ  
12767 N NH1 . ARG F 31  ? 0.9823 0.9823 0.9823 0.0000 0.0000 0.0000 542 ARG F NH1 
12768 N NH2 . ARG F 31  ? 0.9823 0.9823 0.9823 0.0000 0.0000 0.0000 542 ARG F NH2 
12769 N N   . ASN F 32  ? 0.9152 0.9152 0.9152 0.0000 0.0000 0.0000 543 ASN F N   
12770 C CA  . ASN F 32  ? 0.9152 0.9152 0.9152 0.0000 0.0000 0.0000 543 ASN F CA  
12771 C C   . ASN F 32  ? 0.9152 0.9152 0.9152 0.0000 0.0000 0.0000 543 ASN F C   
12772 O O   . ASN F 32  ? 0.9152 0.9152 0.9152 0.0000 0.0000 0.0000 543 ASN F O   
12773 C CB  . ASN F 32  ? 0.9152 0.9152 0.9152 0.0000 0.0000 0.0000 543 ASN F CB  
12774 C CG  . ASN F 32  ? 0.9152 0.9152 0.9152 0.0000 0.0000 0.0000 543 ASN F CG  
12775 O OD1 . ASN F 32  ? 0.9152 0.9152 0.9152 0.0000 0.0000 0.0000 543 ASN F OD1 
12776 N ND2 . ASN F 32  ? 0.9152 0.9152 0.9152 0.0000 0.0000 0.0000 543 ASN F ND2 
12777 N N   . LEU F 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU F N   
12778 C CA  . LEU F 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU F CA  
12779 C C   . LEU F 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU F C   
12780 O O   . LEU F 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU F O   
12781 C CB  . LEU F 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU F CB  
12782 C CG  . LEU F 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU F CG  
12783 C CD1 . LEU F 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU F CD1 
12784 C CD2 . LEU F 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 544 LEU F CD2 
12785 N N   . LEU F 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU F N   
12786 C CA  . LEU F 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU F CA  
12787 C C   . LEU F 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU F C   
12788 O O   . LEU F 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU F O   
12789 C CB  . LEU F 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU F CB  
12790 C CG  . LEU F 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU F CG  
12791 C CD1 . LEU F 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU F CD1 
12792 C CD2 . LEU F 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 545 LEU F CD2 
12793 N N   . SER F 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 546 SER F N   
12794 C CA  . SER F 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 546 SER F CA  
12795 C C   . SER F 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 546 SER F C   
12796 O O   . SER F 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 546 SER F O   
12797 C CB  . SER F 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 546 SER F CB  
12798 O OG  . SER F 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 546 SER F OG  
12799 N N   . GLY F 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 547 GLY F N   
12800 C CA  . GLY F 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 547 GLY F CA  
12801 C C   . GLY F 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 547 GLY F C   
12802 O O   . GLY F 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 547 GLY F O   
12803 N N   . THR F 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 569 THR F N   
12804 C CA  . THR F 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 569 THR F CA  
12805 C C   . THR F 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 569 THR F C   
12806 O O   . THR F 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 569 THR F O   
12807 C CB  . THR F 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 569 THR F CB  
12808 O OG1 . THR F 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 569 THR F OG1 
12809 C CG2 . THR F 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 569 THR F CG2 
12810 N N   . VAL F 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 570 VAL F N   
12811 C CA  . VAL F 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 570 VAL F CA  
12812 C C   . VAL F 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 570 VAL F C   
12813 O O   . VAL F 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 570 VAL F O   
12814 C CB  . VAL F 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 570 VAL F CB  
12815 C CG1 . VAL F 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 570 VAL F CG1 
12816 C CG2 . VAL F 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 570 VAL F CG2 
12817 N N   . TRP F 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP F N   
12818 C CA  . TRP F 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP F CA  
12819 C C   . TRP F 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP F C   
12820 O O   . TRP F 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP F O   
12821 C CB  . TRP F 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP F CB  
12822 C CG  . TRP F 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP F CG  
12823 C CD1 . TRP F 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP F CD1 
12824 C CD2 . TRP F 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP F CD2 
12825 N NE1 . TRP F 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP F NE1 
12826 C CE2 . TRP F 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP F CE2 
12827 C CE3 . TRP F 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP F CE3 
12828 C CZ2 . TRP F 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP F CZ2 
12829 C CZ3 . TRP F 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP F CZ3 
12830 C CH2 . TRP F 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 571 TRP F CH2 
12831 N N   . GLY F 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 572 GLY F N   
12832 C CA  . GLY F 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 572 GLY F CA  
12833 C C   . GLY F 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 572 GLY F C   
12834 O O   . GLY F 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 572 GLY F O   
12835 N N   . ILE F 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE F N   
12836 C CA  . ILE F 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE F CA  
12837 C C   . ILE F 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE F C   
12838 O O   . ILE F 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE F O   
12839 C CB  . ILE F 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE F CB  
12840 C CG1 . ILE F 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE F CG1 
12841 C CG2 . ILE F 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE F CG2 
12842 C CD1 . ILE F 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 573 ILE F CD1 
12843 N N   . LYS F 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS F N   
12844 C CA  . LYS F 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS F CA  
12845 C C   . LYS F 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS F C   
12846 O O   . LYS F 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS F O   
12847 C CB  . LYS F 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS F CB  
12848 C CG  . LYS F 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS F CG  
12849 C CD  . LYS F 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS F CD  
12850 C CE  . LYS F 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS F CE  
12851 N NZ  . LYS F 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 574 LYS F NZ  
12852 N N   . GLN F 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN F N   
12853 C CA  . GLN F 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN F CA  
12854 C C   . GLN F 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN F C   
12855 O O   . GLN F 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN F O   
12856 C CB  . GLN F 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN F CB  
12857 C CG  . GLN F 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN F CG  
12858 C CD  . GLN F 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN F CD  
12859 O OE1 . GLN F 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN F OE1 
12860 N NE2 . GLN F 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 575 GLN F NE2 
12861 N N   . LEU F 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU F N   
12862 C CA  . LEU F 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU F CA  
12863 C C   . LEU F 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU F C   
12864 O O   . LEU F 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU F O   
12865 C CB  . LEU F 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU F CB  
12866 C CG  . LEU F 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU F CG  
12867 C CD1 . LEU F 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU F CD1 
12868 C CD2 . LEU F 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 576 LEU F CD2 
12869 N N   . GLN F 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN F N   
12870 C CA  . GLN F 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN F CA  
12871 C C   . GLN F 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN F C   
12872 O O   . GLN F 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN F O   
12873 C CB  . GLN F 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN F CB  
12874 C CG  . GLN F 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN F CG  
12875 C CD  . GLN F 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN F CD  
12876 O OE1 . GLN F 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN F OE1 
12877 N NE2 . GLN F 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 577 GLN F NE2 
12878 N N   . ALA F 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 578 ALA F N   
12879 C CA  . ALA F 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 578 ALA F CA  
12880 C C   . ALA F 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 578 ALA F C   
12881 O O   . ALA F 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 578 ALA F O   
12882 C CB  . ALA F 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 578 ALA F CB  
12883 N N   . ARG F 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG F N   
12884 C CA  . ARG F 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG F CA  
12885 C C   . ARG F 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG F C   
12886 O O   . ARG F 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG F O   
12887 C CB  . ARG F 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG F CB  
12888 C CG  . ARG F 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG F CG  
12889 C CD  . ARG F 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG F CD  
12890 N NE  . ARG F 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG F NE  
12891 C CZ  . ARG F 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG F CZ  
12892 N NH1 . ARG F 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG F NH1 
12893 N NH2 . ARG F 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 579 ARG F NH2 
12894 N N   . VAL F 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 580 VAL F N   
12895 C CA  . VAL F 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 580 VAL F CA  
12896 C C   . VAL F 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 580 VAL F C   
12897 O O   . VAL F 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 580 VAL F O   
12898 C CB  . VAL F 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 580 VAL F CB  
12899 C CG1 . VAL F 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 580 VAL F CG1 
12900 C CG2 . VAL F 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 580 VAL F CG2 
12901 N N   . LEU F 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU F N   
12902 C CA  . LEU F 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU F CA  
12903 C C   . LEU F 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU F C   
12904 O O   . LEU F 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU F O   
12905 C CB  . LEU F 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU F CB  
12906 C CG  . LEU F 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU F CG  
12907 C CD1 . LEU F 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU F CD1 
12908 C CD2 . LEU F 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 581 LEU F CD2 
12909 N N   . ALA F 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 582 ALA F N   
12910 C CA  . ALA F 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 582 ALA F CA  
12911 C C   . ALA F 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 582 ALA F C   
12912 O O   . ALA F 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 582 ALA F O   
12913 C CB  . ALA F 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 582 ALA F CB  
12914 N N   . VAL F 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 583 VAL F N   
12915 C CA  . VAL F 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 583 VAL F CA  
12916 C C   . VAL F 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 583 VAL F C   
12917 O O   . VAL F 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 583 VAL F O   
12918 C CB  . VAL F 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 583 VAL F CB  
12919 C CG1 . VAL F 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 583 VAL F CG1 
12920 C CG2 . VAL F 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 583 VAL F CG2 
12921 N N   . GLU F 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU F N   
12922 C CA  . GLU F 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU F CA  
12923 C C   . GLU F 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU F C   
12924 O O   . GLU F 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU F O   
12925 C CB  . GLU F 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU F CB  
12926 C CG  . GLU F 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU F CG  
12927 C CD  . GLU F 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU F CD  
12928 O OE1 . GLU F 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU F OE1 
12929 O OE2 . GLU F 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 584 GLU F OE2 
12930 N N   . ARG F 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG F N   
12931 C CA  . ARG F 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG F CA  
12932 C C   . ARG F 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG F C   
12933 O O   . ARG F 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG F O   
12934 C CB  . ARG F 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG F CB  
12935 C CG  . ARG F 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG F CG  
12936 C CD  . ARG F 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG F CD  
12937 N NE  . ARG F 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG F NE  
12938 C CZ  . ARG F 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG F CZ  
12939 N NH1 . ARG F 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG F NH1 
12940 N NH2 . ARG F 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 585 ARG F NH2 
12941 N N   . TYR F 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR F N   
12942 C CA  . TYR F 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR F CA  
12943 C C   . TYR F 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR F C   
12944 O O   . TYR F 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR F O   
12945 C CB  . TYR F 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR F CB  
12946 C CG  . TYR F 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR F CG  
12947 C CD1 . TYR F 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR F CD1 
12948 C CD2 . TYR F 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR F CD2 
12949 C CE1 . TYR F 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR F CE1 
12950 C CE2 . TYR F 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR F CE2 
12951 C CZ  . TYR F 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR F CZ  
12952 O OH  . TYR F 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 586 TYR F OH  
12953 N N   . LEU F 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU F N   
12954 C CA  . LEU F 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU F CA  
12955 C C   . LEU F 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU F C   
12956 O O   . LEU F 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU F O   
12957 C CB  . LEU F 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU F CB  
12958 C CG  . LEU F 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU F CG  
12959 C CD1 . LEU F 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU F CD1 
12960 C CD2 . LEU F 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 587 LEU F CD2 
12961 N N   . ARG F 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG F N   
12962 C CA  . ARG F 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG F CA  
12963 C C   . ARG F 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG F C   
12964 O O   . ARG F 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG F O   
12965 C CB  . ARG F 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG F CB  
12966 C CG  . ARG F 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG F CG  
12967 C CD  . ARG F 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG F CD  
12968 N NE  . ARG F 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG F NE  
12969 C CZ  . ARG F 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG F CZ  
12970 N NH1 . ARG F 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG F NH1 
12971 N NH2 . ARG F 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 588 ARG F NH2 
12972 N N   . ASP F 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP F N   
12973 C CA  . ASP F 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP F CA  
12974 C C   . ASP F 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP F C   
12975 O O   . ASP F 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP F O   
12976 C CB  . ASP F 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP F CB  
12977 C CG  . ASP F 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP F CG  
12978 O OD1 . ASP F 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP F OD1 
12979 O OD2 . ASP F 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 589 ASP F OD2 
12980 N N   . GLN F 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN F N   
12981 C CA  . GLN F 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN F CA  
12982 C C   . GLN F 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN F C   
12983 O O   . GLN F 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN F O   
12984 C CB  . GLN F 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN F CB  
12985 C CG  . GLN F 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN F CG  
12986 C CD  . GLN F 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN F CD  
12987 O OE1 . GLN F 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN F OE1 
12988 N NE2 . GLN F 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 590 GLN F NE2 
12989 N N   . GLN F 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN F N   
12990 C CA  . GLN F 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN F CA  
12991 C C   . GLN F 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN F C   
12992 O O   . GLN F 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN F O   
12993 C CB  . GLN F 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN F CB  
12994 C CG  . GLN F 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN F CG  
12995 C CD  . GLN F 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN F CD  
12996 O OE1 . GLN F 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN F OE1 
12997 N NE2 . GLN F 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 591 GLN F NE2 
12998 N N   . LEU F 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU F N   
12999 C CA  . LEU F 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU F CA  
13000 C C   . LEU F 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU F C   
13001 O O   . LEU F 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU F O   
13002 C CB  . LEU F 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU F CB  
13003 C CG  . LEU F 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU F CG  
13004 C CD1 . LEU F 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU F CD1 
13005 C CD2 . LEU F 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 592 LEU F CD2 
13006 N N   . LEU F 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU F N   
13007 C CA  . LEU F 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU F CA  
13008 C C   . LEU F 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU F C   
13009 O O   . LEU F 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU F O   
13010 C CB  . LEU F 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU F CB  
13011 C CG  . LEU F 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU F CG  
13012 C CD1 . LEU F 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU F CD1 
13013 C CD2 . LEU F 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 593 LEU F CD2 
13014 N N   . GLY F 83  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 594 GLY F N   
13015 C CA  . GLY F 83  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 594 GLY F CA  
13016 C C   . GLY F 83  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 594 GLY F C   
13017 O O   . GLY F 83  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 594 GLY F O   
13018 N N   . ILE F 84  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 595 ILE F N   
13019 C CA  . ILE F 84  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 595 ILE F CA  
13020 C C   . ILE F 84  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 595 ILE F C   
13021 O O   . ILE F 84  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 595 ILE F O   
13022 C CB  . ILE F 84  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 595 ILE F CB  
13023 C CG1 . ILE F 84  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 595 ILE F CG1 
13024 C CG2 . ILE F 84  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 595 ILE F CG2 
13025 C CD1 . ILE F 84  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 595 ILE F CD1 
13026 N N   . TRP F 85  ? 0.9363 0.9363 0.9363 0.0000 0.0000 0.0000 596 TRP F N   
13027 C CA  . TRP F 85  ? 0.9363 0.9363 0.9363 0.0000 0.0000 0.0000 596 TRP F CA  
13028 C C   . TRP F 85  ? 0.9363 0.9363 0.9363 0.0000 0.0000 0.0000 596 TRP F C   
13029 O O   . TRP F 85  ? 0.9363 0.9363 0.9363 0.0000 0.0000 0.0000 596 TRP F O   
13030 C CB  . TRP F 85  ? 0.9363 0.9363 0.9363 0.0000 0.0000 0.0000 596 TRP F CB  
13031 C CG  . TRP F 85  ? 0.9363 0.9363 0.9363 0.0000 0.0000 0.0000 596 TRP F CG  
13032 C CD1 . TRP F 85  ? 0.9363 0.9363 0.9363 0.0000 0.0000 0.0000 596 TRP F CD1 
13033 C CD2 . TRP F 85  ? 0.9363 0.9363 0.9363 0.0000 0.0000 0.0000 596 TRP F CD2 
13034 N NE1 . TRP F 85  ? 0.9363 0.9363 0.9363 0.0000 0.0000 0.0000 596 TRP F NE1 
13035 C CE2 . TRP F 85  ? 0.9363 0.9363 0.9363 0.0000 0.0000 0.0000 596 TRP F CE2 
13036 C CE3 . TRP F 85  ? 0.9363 0.9363 0.9363 0.0000 0.0000 0.0000 596 TRP F CE3 
13037 C CZ2 . TRP F 85  ? 0.9363 0.9363 0.9363 0.0000 0.0000 0.0000 596 TRP F CZ2 
13038 C CZ3 . TRP F 85  ? 0.9363 0.9363 0.9363 0.0000 0.0000 0.0000 596 TRP F CZ3 
13039 C CH2 . TRP F 85  ? 0.9363 0.9363 0.9363 0.0000 0.0000 0.0000 596 TRP F CH2 
13040 N N   . GLY F 86  ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 597 GLY F N   
13041 C CA  . GLY F 86  ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 597 GLY F CA  
13042 C C   . GLY F 86  ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 597 GLY F C   
13043 O O   . GLY F 86  ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 597 GLY F O   
13044 N N   . CYS F 87  ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 598 CYS F N   
13045 C CA  . CYS F 87  ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 598 CYS F CA  
13046 C C   . CYS F 87  ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 598 CYS F C   
13047 O O   . CYS F 87  ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 598 CYS F O   
13048 C CB  . CYS F 87  ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 598 CYS F CB  
13049 S SG  . CYS F 87  ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 598 CYS F SG  
13050 N N   . SER F 88  ? 1.1018 1.1018 1.1018 0.0000 0.0000 0.0000 599 SER F N   
13051 C CA  . SER F 88  ? 1.1018 1.1018 1.1018 0.0000 0.0000 0.0000 599 SER F CA  
13052 C C   . SER F 88  ? 1.1018 1.1018 1.1018 0.0000 0.0000 0.0000 599 SER F C   
13053 O O   . SER F 88  ? 1.1018 1.1018 1.1018 0.0000 0.0000 0.0000 599 SER F O   
13054 C CB  . SER F 88  ? 1.1018 1.1018 1.1018 0.0000 0.0000 0.0000 599 SER F CB  
13055 O OG  . SER F 88  ? 1.1018 1.1018 1.1018 0.0000 0.0000 0.0000 599 SER F OG  
13056 N N   . GLY F 89  ? 1.1088 1.1088 1.1088 0.0000 0.0000 0.0000 600 GLY F N   
13057 C CA  . GLY F 89  ? 1.1088 1.1088 1.1088 0.0000 0.0000 0.0000 600 GLY F CA  
13058 C C   . GLY F 89  ? 1.1088 1.1088 1.1088 0.0000 0.0000 0.0000 600 GLY F C   
13059 O O   . GLY F 89  ? 1.1088 1.1088 1.1088 0.0000 0.0000 0.0000 600 GLY F O   
13060 N N   . LYS F 90  ? 1.0715 1.0715 1.0715 0.0000 0.0000 0.0000 601 LYS F N   
13061 C CA  . LYS F 90  ? 1.0715 1.0715 1.0715 0.0000 0.0000 0.0000 601 LYS F CA  
13062 C C   . LYS F 90  ? 1.0715 1.0715 1.0715 0.0000 0.0000 0.0000 601 LYS F C   
13063 O O   . LYS F 90  ? 1.0715 1.0715 1.0715 0.0000 0.0000 0.0000 601 LYS F O   
13064 C CB  . LYS F 90  ? 1.0715 1.0715 1.0715 0.0000 0.0000 0.0000 601 LYS F CB  
13065 C CG  . LYS F 90  ? 1.0715 1.0715 1.0715 0.0000 0.0000 0.0000 601 LYS F CG  
13066 C CD  . LYS F 90  ? 1.0715 1.0715 1.0715 0.0000 0.0000 0.0000 601 LYS F CD  
13067 C CE  . LYS F 90  ? 1.0715 1.0715 1.0715 0.0000 0.0000 0.0000 601 LYS F CE  
13068 N NZ  . LYS F 90  ? 1.0715 1.0715 1.0715 0.0000 0.0000 0.0000 601 LYS F NZ  
13069 N N   . LEU F 91  ? 1.0258 1.0258 1.0258 0.0000 0.0000 0.0000 602 LEU F N   
13070 C CA  . LEU F 91  ? 1.0258 1.0258 1.0258 0.0000 0.0000 0.0000 602 LEU F CA  
13071 C C   . LEU F 91  ? 1.0258 1.0258 1.0258 0.0000 0.0000 0.0000 602 LEU F C   
13072 O O   . LEU F 91  ? 1.0258 1.0258 1.0258 0.0000 0.0000 0.0000 602 LEU F O   
13073 C CB  . LEU F 91  ? 1.0258 1.0258 1.0258 0.0000 0.0000 0.0000 602 LEU F CB  
13074 C CG  . LEU F 91  ? 1.0258 1.0258 1.0258 0.0000 0.0000 0.0000 602 LEU F CG  
13075 C CD1 . LEU F 91  ? 1.0258 1.0258 1.0258 0.0000 0.0000 0.0000 602 LEU F CD1 
13076 C CD2 . LEU F 91  ? 1.0258 1.0258 1.0258 0.0000 0.0000 0.0000 602 LEU F CD2 
13077 N N   . ILE F 92  ? 1.0674 1.0674 1.0674 0.0000 0.0000 0.0000 603 ILE F N   
13078 C CA  . ILE F 92  ? 1.0674 1.0674 1.0674 0.0000 0.0000 0.0000 603 ILE F CA  
13079 C C   . ILE F 92  ? 1.0674 1.0674 1.0674 0.0000 0.0000 0.0000 603 ILE F C   
13080 O O   . ILE F 92  ? 1.0674 1.0674 1.0674 0.0000 0.0000 0.0000 603 ILE F O   
13081 C CB  . ILE F 92  ? 1.0674 1.0674 1.0674 0.0000 0.0000 0.0000 603 ILE F CB  
13082 C CG1 . ILE F 92  ? 1.0674 1.0674 1.0674 0.0000 0.0000 0.0000 603 ILE F CG1 
13083 C CG2 . ILE F 92  ? 1.0674 1.0674 1.0674 0.0000 0.0000 0.0000 603 ILE F CG2 
13084 C CD1 . ILE F 92  ? 1.0674 1.0674 1.0674 0.0000 0.0000 0.0000 603 ILE F CD1 
13085 N N   . CYS F 93  ? 1.1138 1.1138 1.1138 0.0000 0.0000 0.0000 604 CYS F N   
13086 C CA  . CYS F 93  ? 1.1138 1.1138 1.1138 0.0000 0.0000 0.0000 604 CYS F CA  
13087 C C   . CYS F 93  ? 1.1138 1.1138 1.1138 0.0000 0.0000 0.0000 604 CYS F C   
13088 O O   . CYS F 93  ? 1.1138 1.1138 1.1138 0.0000 0.0000 0.0000 604 CYS F O   
13089 C CB  . CYS F 93  ? 1.1138 1.1138 1.1138 0.0000 0.0000 0.0000 604 CYS F CB  
13090 S SG  . CYS F 93  ? 1.1138 1.1138 1.1138 0.0000 0.0000 0.0000 604 CYS F SG  
13091 N N   . CYS F 94  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 605 CYS F N   
13092 C CA  . CYS F 94  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 605 CYS F CA  
13093 C C   . CYS F 94  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 605 CYS F C   
13094 O O   . CYS F 94  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 605 CYS F O   
13095 C CB  . CYS F 94  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 605 CYS F CB  
13096 S SG  . CYS F 94  ? 1.1950 1.1950 1.1950 0.0000 0.0000 0.0000 605 CYS F SG  
13097 N N   . THR F 95  ? 1.2072 1.2072 1.2072 0.0000 0.0000 0.0000 606 THR F N   
13098 C CA  . THR F 95  ? 1.2072 1.2072 1.2072 0.0000 0.0000 0.0000 606 THR F CA  
13099 C C   . THR F 95  ? 1.2072 1.2072 1.2072 0.0000 0.0000 0.0000 606 THR F C   
13100 O O   . THR F 95  ? 1.2072 1.2072 1.2072 0.0000 0.0000 0.0000 606 THR F O   
13101 C CB  . THR F 95  ? 1.2072 1.2072 1.2072 0.0000 0.0000 0.0000 606 THR F CB  
13102 O OG1 . THR F 95  ? 1.2072 1.2072 1.2072 0.0000 0.0000 0.0000 606 THR F OG1 
13103 C CG2 . THR F 95  ? 1.2072 1.2072 1.2072 0.0000 0.0000 0.0000 606 THR F CG2 
13104 N N   . ASN F 96  ? 1.2084 1.2084 1.2084 0.0000 0.0000 0.0000 607 ASN F N   
13105 C CA  . ASN F 96  ? 1.2084 1.2084 1.2084 0.0000 0.0000 0.0000 607 ASN F CA  
13106 C C   . ASN F 96  ? 1.2084 1.2084 1.2084 0.0000 0.0000 0.0000 607 ASN F C   
13107 O O   . ASN F 96  ? 1.2084 1.2084 1.2084 0.0000 0.0000 0.0000 607 ASN F O   
13108 C CB  . ASN F 96  ? 1.2084 1.2084 1.2084 0.0000 0.0000 0.0000 607 ASN F CB  
13109 C CG  . ASN F 96  ? 1.2084 1.2084 1.2084 0.0000 0.0000 0.0000 607 ASN F CG  
13110 O OD1 . ASN F 96  ? 1.2084 1.2084 1.2084 0.0000 0.0000 0.0000 607 ASN F OD1 
13111 N ND2 . ASN F 96  ? 1.2084 1.2084 1.2084 0.0000 0.0000 0.0000 607 ASN F ND2 
13112 N N   . VAL F 97  ? 1.1689 1.1689 1.1689 0.0000 0.0000 0.0000 608 VAL F N   
13113 C CA  . VAL F 97  ? 1.1689 1.1689 1.1689 0.0000 0.0000 0.0000 608 VAL F CA  
13114 C C   . VAL F 97  ? 1.1689 1.1689 1.1689 0.0000 0.0000 0.0000 608 VAL F C   
13115 O O   . VAL F 97  ? 1.1689 1.1689 1.1689 0.0000 0.0000 0.0000 608 VAL F O   
13116 C CB  . VAL F 97  ? 1.1689 1.1689 1.1689 0.0000 0.0000 0.0000 608 VAL F CB  
13117 C CG1 . VAL F 97  ? 1.1689 1.1689 1.1689 0.0000 0.0000 0.0000 608 VAL F CG1 
13118 C CG2 . VAL F 97  ? 1.1689 1.1689 1.1689 0.0000 0.0000 0.0000 608 VAL F CG2 
13119 N N   . PRO F 98  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 609 PRO F N   
13120 C CA  . PRO F 98  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 609 PRO F CA  
13121 C C   . PRO F 98  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 609 PRO F C   
13122 O O   . PRO F 98  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 609 PRO F O   
13123 C CB  . PRO F 98  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 609 PRO F CB  
13124 C CG  . PRO F 98  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 609 PRO F CG  
13125 C CD  . PRO F 98  ? 1.1796 1.1796 1.1796 0.0000 0.0000 0.0000 609 PRO F CD  
13126 N N   . TRP F 99  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 610 TRP F N   
13127 C CA  . TRP F 99  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 610 TRP F CA  
13128 C C   . TRP F 99  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 610 TRP F C   
13129 O O   . TRP F 99  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 610 TRP F O   
13130 C CB  . TRP F 99  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 610 TRP F CB  
13131 C CG  . TRP F 99  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 610 TRP F CG  
13132 C CD1 . TRP F 99  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 610 TRP F CD1 
13133 C CD2 . TRP F 99  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 610 TRP F CD2 
13134 N NE1 . TRP F 99  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 610 TRP F NE1 
13135 C CE2 . TRP F 99  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 610 TRP F CE2 
13136 C CE3 . TRP F 99  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 610 TRP F CE3 
13137 C CZ2 . TRP F 99  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 610 TRP F CZ2 
13138 C CZ3 . TRP F 99  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 610 TRP F CZ3 
13139 C CH2 . TRP F 99  ? 1.2392 1.2392 1.2392 0.0000 0.0000 0.0000 610 TRP F CH2 
13140 N N   . ASN F 100 ? 1.2720 1.2720 1.2720 0.0000 0.0000 0.0000 611 ASN F N   
13141 C CA  . ASN F 100 ? 1.2720 1.2720 1.2720 0.0000 0.0000 0.0000 611 ASN F CA  
13142 C C   . ASN F 100 ? 1.2720 1.2720 1.2720 0.0000 0.0000 0.0000 611 ASN F C   
13143 O O   . ASN F 100 ? 1.2720 1.2720 1.2720 0.0000 0.0000 0.0000 611 ASN F O   
13144 C CB  . ASN F 100 ? 1.2720 1.2720 1.2720 0.0000 0.0000 0.0000 611 ASN F CB  
13145 C CG  . ASN F 100 ? 1.2720 1.2720 1.2720 0.0000 0.0000 0.0000 611 ASN F CG  
13146 O OD1 . ASN F 100 ? 1.2720 1.2720 1.2720 0.0000 0.0000 0.0000 611 ASN F OD1 
13147 N ND2 . ASN F 100 ? 1.2720 1.2720 1.2720 0.0000 0.0000 0.0000 611 ASN F ND2 
13148 N N   . SER F 101 ? 1.3100 1.3100 1.3100 0.0000 0.0000 0.0000 612 SER F N   
13149 C CA  . SER F 101 ? 1.3100 1.3100 1.3100 0.0000 0.0000 0.0000 612 SER F CA  
13150 C C   . SER F 101 ? 1.3100 1.3100 1.3100 0.0000 0.0000 0.0000 612 SER F C   
13151 O O   . SER F 101 ? 1.3100 1.3100 1.3100 0.0000 0.0000 0.0000 612 SER F O   
13152 C CB  . SER F 101 ? 1.3100 1.3100 1.3100 0.0000 0.0000 0.0000 612 SER F CB  
13153 O OG  . SER F 101 ? 1.3100 1.3100 1.3100 0.0000 0.0000 0.0000 612 SER F OG  
13154 N N   . SER F 102 ? 1.3219 1.3219 1.3219 0.0000 0.0000 0.0000 613 SER F N   
13155 C CA  . SER F 102 ? 1.3219 1.3219 1.3219 0.0000 0.0000 0.0000 613 SER F CA  
13156 C C   . SER F 102 ? 1.3219 1.3219 1.3219 0.0000 0.0000 0.0000 613 SER F C   
13157 O O   . SER F 102 ? 1.3219 1.3219 1.3219 0.0000 0.0000 0.0000 613 SER F O   
13158 C CB  . SER F 102 ? 1.3219 1.3219 1.3219 0.0000 0.0000 0.0000 613 SER F CB  
13159 O OG  . SER F 102 ? 1.3219 1.3219 1.3219 0.0000 0.0000 0.0000 613 SER F OG  
13160 N N   . TRP F 103 ? 1.2748 1.2748 1.2748 0.0000 0.0000 0.0000 614 TRP F N   
13161 C CA  . TRP F 103 ? 1.2748 1.2748 1.2748 0.0000 0.0000 0.0000 614 TRP F CA  
13162 C C   . TRP F 103 ? 1.2748 1.2748 1.2748 0.0000 0.0000 0.0000 614 TRP F C   
13163 O O   . TRP F 103 ? 1.2748 1.2748 1.2748 0.0000 0.0000 0.0000 614 TRP F O   
13164 C CB  . TRP F 103 ? 1.2748 1.2748 1.2748 0.0000 0.0000 0.0000 614 TRP F CB  
13165 C CG  . TRP F 103 ? 1.2748 1.2748 1.2748 0.0000 0.0000 0.0000 614 TRP F CG  
13166 C CD1 . TRP F 103 ? 1.2748 1.2748 1.2748 0.0000 0.0000 0.0000 614 TRP F CD1 
13167 C CD2 . TRP F 103 ? 1.2748 1.2748 1.2748 0.0000 0.0000 0.0000 614 TRP F CD2 
13168 N NE1 . TRP F 103 ? 1.2748 1.2748 1.2748 0.0000 0.0000 0.0000 614 TRP F NE1 
13169 C CE2 . TRP F 103 ? 1.2748 1.2748 1.2748 0.0000 0.0000 0.0000 614 TRP F CE2 
13170 C CE3 . TRP F 103 ? 1.2748 1.2748 1.2748 0.0000 0.0000 0.0000 614 TRP F CE3 
13171 C CZ2 . TRP F 103 ? 1.2748 1.2748 1.2748 0.0000 0.0000 0.0000 614 TRP F CZ2 
13172 C CZ3 . TRP F 103 ? 1.2748 1.2748 1.2748 0.0000 0.0000 0.0000 614 TRP F CZ3 
13173 C CH2 . TRP F 103 ? 1.2748 1.2748 1.2748 0.0000 0.0000 0.0000 614 TRP F CH2 
13174 N N   . SER F 104 ? 1.3287 1.3287 1.3287 0.0000 0.0000 0.0000 615 SER F N   
13175 C CA  . SER F 104 ? 1.3287 1.3287 1.3287 0.0000 0.0000 0.0000 615 SER F CA  
13176 C C   . SER F 104 ? 1.3287 1.3287 1.3287 0.0000 0.0000 0.0000 615 SER F C   
13177 O O   . SER F 104 ? 1.3287 1.3287 1.3287 0.0000 0.0000 0.0000 615 SER F O   
13178 C CB  . SER F 104 ? 1.3287 1.3287 1.3287 0.0000 0.0000 0.0000 615 SER F CB  
13179 O OG  . SER F 104 ? 1.3287 1.3287 1.3287 0.0000 0.0000 0.0000 615 SER F OG  
13180 N N   . ASN F 105 ? 1.3241 1.3241 1.3241 0.0000 0.0000 0.0000 616 ASN F N   
13181 C CA  . ASN F 105 ? 1.3241 1.3241 1.3241 0.0000 0.0000 0.0000 616 ASN F CA  
13182 C C   . ASN F 105 ? 1.3241 1.3241 1.3241 0.0000 0.0000 0.0000 616 ASN F C   
13183 O O   . ASN F 105 ? 1.3241 1.3241 1.3241 0.0000 0.0000 0.0000 616 ASN F O   
13184 C CB  . ASN F 105 ? 1.3241 1.3241 1.3241 0.0000 0.0000 0.0000 616 ASN F CB  
13185 C CG  . ASN F 105 ? 1.3241 1.3241 1.3241 0.0000 0.0000 0.0000 616 ASN F CG  
13186 O OD1 . ASN F 105 ? 1.3241 1.3241 1.3241 0.0000 0.0000 0.0000 616 ASN F OD1 
13187 N ND2 . ASN F 105 ? 1.3241 1.3241 1.3241 0.0000 0.0000 0.0000 616 ASN F ND2 
13188 N N   . ARG F 106 ? 1.3150 1.3150 1.3150 0.0000 0.0000 0.0000 617 ARG F N   
13189 C CA  . ARG F 106 ? 1.3150 1.3150 1.3150 0.0000 0.0000 0.0000 617 ARG F CA  
13190 C C   . ARG F 106 ? 1.3150 1.3150 1.3150 0.0000 0.0000 0.0000 617 ARG F C   
13191 O O   . ARG F 106 ? 1.3150 1.3150 1.3150 0.0000 0.0000 0.0000 617 ARG F O   
13192 C CB  . ARG F 106 ? 1.3150 1.3150 1.3150 0.0000 0.0000 0.0000 617 ARG F CB  
13193 C CG  . ARG F 106 ? 1.3150 1.3150 1.3150 0.0000 0.0000 0.0000 617 ARG F CG  
13194 C CD  . ARG F 106 ? 1.3150 1.3150 1.3150 0.0000 0.0000 0.0000 617 ARG F CD  
13195 N NE  . ARG F 106 ? 1.3150 1.3150 1.3150 0.0000 0.0000 0.0000 617 ARG F NE  
13196 C CZ  . ARG F 106 ? 1.3150 1.3150 1.3150 0.0000 0.0000 0.0000 617 ARG F CZ  
13197 N NH1 . ARG F 106 ? 1.3150 1.3150 1.3150 0.0000 0.0000 0.0000 617 ARG F NH1 
13198 N NH2 . ARG F 106 ? 1.3150 1.3150 1.3150 0.0000 0.0000 0.0000 617 ARG F NH2 
13199 N N   . ASN F 107 ? 1.3137 1.3137 1.3137 0.0000 0.0000 0.0000 618 ASN F N   
13200 C CA  . ASN F 107 ? 1.3137 1.3137 1.3137 0.0000 0.0000 0.0000 618 ASN F CA  
13201 C C   . ASN F 107 ? 1.3137 1.3137 1.3137 0.0000 0.0000 0.0000 618 ASN F C   
13202 O O   . ASN F 107 ? 1.3137 1.3137 1.3137 0.0000 0.0000 0.0000 618 ASN F O   
13203 C CB  . ASN F 107 ? 1.3137 1.3137 1.3137 0.0000 0.0000 0.0000 618 ASN F CB  
13204 C CG  . ASN F 107 ? 1.3137 1.3137 1.3137 0.0000 0.0000 0.0000 618 ASN F CG  
13205 O OD1 . ASN F 107 ? 1.3137 1.3137 1.3137 0.0000 0.0000 0.0000 618 ASN F OD1 
13206 N ND2 . ASN F 107 ? 1.3137 1.3137 1.3137 0.0000 0.0000 0.0000 618 ASN F ND2 
13207 N N   . LEU F 108 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 619 LEU F N   
13208 C CA  . LEU F 108 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 619 LEU F CA  
13209 C C   . LEU F 108 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 619 LEU F C   
13210 O O   . LEU F 108 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 619 LEU F O   
13211 C CB  . LEU F 108 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 619 LEU F CB  
13212 C CG  . LEU F 108 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 619 LEU F CG  
13213 C CD1 . LEU F 108 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 619 LEU F CD1 
13214 C CD2 . LEU F 108 ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 619 LEU F CD2 
13215 N N   . SER F 109 ? 1.3443 1.3443 1.3443 0.0000 0.0000 0.0000 620 SER F N   
13216 C CA  . SER F 109 ? 1.3443 1.3443 1.3443 0.0000 0.0000 0.0000 620 SER F CA  
13217 C C   . SER F 109 ? 1.3443 1.3443 1.3443 0.0000 0.0000 0.0000 620 SER F C   
13218 O O   . SER F 109 ? 1.3443 1.3443 1.3443 0.0000 0.0000 0.0000 620 SER F O   
13219 C CB  . SER F 109 ? 1.3443 1.3443 1.3443 0.0000 0.0000 0.0000 620 SER F CB  
13220 O OG  . SER F 109 ? 1.3443 1.3443 1.3443 0.0000 0.0000 0.0000 620 SER F OG  
13221 N N   . GLU F 110 ? 1.3455 1.3455 1.3455 0.0000 0.0000 0.0000 621 GLU F N   
13222 C CA  . GLU F 110 ? 1.3455 1.3455 1.3455 0.0000 0.0000 0.0000 621 GLU F CA  
13223 C C   . GLU F 110 ? 1.3455 1.3455 1.3455 0.0000 0.0000 0.0000 621 GLU F C   
13224 O O   . GLU F 110 ? 1.3455 1.3455 1.3455 0.0000 0.0000 0.0000 621 GLU F O   
13225 C CB  . GLU F 110 ? 1.3455 1.3455 1.3455 0.0000 0.0000 0.0000 621 GLU F CB  
13226 C CG  . GLU F 110 ? 1.3455 1.3455 1.3455 0.0000 0.0000 0.0000 621 GLU F CG  
13227 C CD  . GLU F 110 ? 1.3455 1.3455 1.3455 0.0000 0.0000 0.0000 621 GLU F CD  
13228 O OE1 . GLU F 110 ? 1.3455 1.3455 1.3455 0.0000 0.0000 0.0000 621 GLU F OE1 
13229 O OE2 . GLU F 110 ? 1.3455 1.3455 1.3455 0.0000 0.0000 0.0000 621 GLU F OE2 
13230 N N   . ILE F 111 ? 1.2955 1.2955 1.2955 0.0000 0.0000 0.0000 622 ILE F N   
13231 C CA  . ILE F 111 ? 1.2955 1.2955 1.2955 0.0000 0.0000 0.0000 622 ILE F CA  
13232 C C   . ILE F 111 ? 1.2955 1.2955 1.2955 0.0000 0.0000 0.0000 622 ILE F C   
13233 O O   . ILE F 111 ? 1.2955 1.2955 1.2955 0.0000 0.0000 0.0000 622 ILE F O   
13234 C CB  . ILE F 111 ? 1.2955 1.2955 1.2955 0.0000 0.0000 0.0000 622 ILE F CB  
13235 C CG1 . ILE F 111 ? 1.2955 1.2955 1.2955 0.0000 0.0000 0.0000 622 ILE F CG1 
13236 C CG2 . ILE F 111 ? 1.2955 1.2955 1.2955 0.0000 0.0000 0.0000 622 ILE F CG2 
13237 C CD1 . ILE F 111 ? 1.2955 1.2955 1.2955 0.0000 0.0000 0.0000 622 ILE F CD1 
13238 N N   . TRP F 112 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 623 TRP F N   
13239 C CA  . TRP F 112 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 623 TRP F CA  
13240 C C   . TRP F 112 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 623 TRP F C   
13241 O O   . TRP F 112 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 623 TRP F O   
13242 C CB  . TRP F 112 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 623 TRP F CB  
13243 C CG  . TRP F 112 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 623 TRP F CG  
13244 C CD1 . TRP F 112 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 623 TRP F CD1 
13245 C CD2 . TRP F 112 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 623 TRP F CD2 
13246 N NE1 . TRP F 112 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 623 TRP F NE1 
13247 C CE2 . TRP F 112 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 623 TRP F CE2 
13248 C CE3 . TRP F 112 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 623 TRP F CE3 
13249 C CZ2 . TRP F 112 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 623 TRP F CZ2 
13250 C CZ3 . TRP F 112 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 623 TRP F CZ3 
13251 C CH2 . TRP F 112 ? 1.1834 1.1834 1.1834 0.0000 0.0000 0.0000 623 TRP F CH2 
13252 N N   . ASP F 113 ? 1.2342 1.2342 1.2342 0.0000 0.0000 0.0000 624 ASP F N   
13253 C CA  . ASP F 113 ? 1.2342 1.2342 1.2342 0.0000 0.0000 0.0000 624 ASP F CA  
13254 C C   . ASP F 113 ? 1.2342 1.2342 1.2342 0.0000 0.0000 0.0000 624 ASP F C   
13255 O O   . ASP F 113 ? 1.2342 1.2342 1.2342 0.0000 0.0000 0.0000 624 ASP F O   
13256 C CB  . ASP F 113 ? 1.2342 1.2342 1.2342 0.0000 0.0000 0.0000 624 ASP F CB  
13257 C CG  . ASP F 113 ? 1.2342 1.2342 1.2342 0.0000 0.0000 0.0000 624 ASP F CG  
13258 O OD1 . ASP F 113 ? 1.2342 1.2342 1.2342 0.0000 0.0000 0.0000 624 ASP F OD1 
13259 O OD2 . ASP F 113 ? 1.2342 1.2342 1.2342 0.0000 0.0000 0.0000 624 ASP F OD2 
13260 N N   . ASN F 114 ? 1.2808 1.2808 1.2808 0.0000 0.0000 0.0000 625 ASN F N   
13261 C CA  . ASN F 114 ? 1.2808 1.2808 1.2808 0.0000 0.0000 0.0000 625 ASN F CA  
13262 C C   . ASN F 114 ? 1.2808 1.2808 1.2808 0.0000 0.0000 0.0000 625 ASN F C   
13263 O O   . ASN F 114 ? 1.2808 1.2808 1.2808 0.0000 0.0000 0.0000 625 ASN F O   
13264 C CB  . ASN F 114 ? 1.2808 1.2808 1.2808 0.0000 0.0000 0.0000 625 ASN F CB  
13265 C CG  . ASN F 114 ? 1.2808 1.2808 1.2808 0.0000 0.0000 0.0000 625 ASN F CG  
13266 O OD1 . ASN F 114 ? 1.2808 1.2808 1.2808 0.0000 0.0000 0.0000 625 ASN F OD1 
13267 N ND2 . ASN F 114 ? 1.2808 1.2808 1.2808 0.0000 0.0000 0.0000 625 ASN F ND2 
13268 N N   . MET F 115 ? 1.1900 1.1900 1.1900 0.0000 0.0000 0.0000 626 MET F N   
13269 C CA  . MET F 115 ? 1.1900 1.1900 1.1900 0.0000 0.0000 0.0000 626 MET F CA  
13270 C C   . MET F 115 ? 1.1900 1.1900 1.1900 0.0000 0.0000 0.0000 626 MET F C   
13271 O O   . MET F 115 ? 1.1900 1.1900 1.1900 0.0000 0.0000 0.0000 626 MET F O   
13272 C CB  . MET F 115 ? 1.1900 1.1900 1.1900 0.0000 0.0000 0.0000 626 MET F CB  
13273 C CG  . MET F 115 ? 1.1900 1.1900 1.1900 0.0000 0.0000 0.0000 626 MET F CG  
13274 S SD  . MET F 115 ? 1.1900 1.1900 1.1900 0.0000 0.0000 0.0000 626 MET F SD  
13275 C CE  . MET F 115 ? 1.1900 1.1900 1.1900 0.0000 0.0000 0.0000 626 MET F CE  
13276 N N   . THR F 116 ? 1.1151 1.1151 1.1151 0.0000 0.0000 0.0000 627 THR F N   
13277 C CA  . THR F 116 ? 1.1151 1.1151 1.1151 0.0000 0.0000 0.0000 627 THR F CA  
13278 C C   . THR F 116 ? 1.1151 1.1151 1.1151 0.0000 0.0000 0.0000 627 THR F C   
13279 O O   . THR F 116 ? 1.1151 1.1151 1.1151 0.0000 0.0000 0.0000 627 THR F O   
13280 C CB  . THR F 116 ? 1.1151 1.1151 1.1151 0.0000 0.0000 0.0000 627 THR F CB  
13281 O OG1 . THR F 116 ? 1.1151 1.1151 1.1151 0.0000 0.0000 0.0000 627 THR F OG1 
13282 C CG2 . THR F 116 ? 1.1151 1.1151 1.1151 0.0000 0.0000 0.0000 627 THR F CG2 
13283 N N   . TRP F 117 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 628 TRP F N   
13284 C CA  . TRP F 117 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 628 TRP F CA  
13285 C C   . TRP F 117 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 628 TRP F C   
13286 O O   . TRP F 117 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 628 TRP F O   
13287 C CB  . TRP F 117 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 628 TRP F CB  
13288 C CG  . TRP F 117 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 628 TRP F CG  
13289 C CD1 . TRP F 117 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 628 TRP F CD1 
13290 C CD2 . TRP F 117 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 628 TRP F CD2 
13291 N NE1 . TRP F 117 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 628 TRP F NE1 
13292 C CE2 . TRP F 117 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 628 TRP F CE2 
13293 C CE3 . TRP F 117 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 628 TRP F CE3 
13294 C CZ2 . TRP F 117 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 628 TRP F CZ2 
13295 C CZ3 . TRP F 117 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 628 TRP F CZ3 
13296 C CH2 . TRP F 117 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 628 TRP F CH2 
13297 N N   . LEU F 118 ? 1.0466 1.0466 1.0466 0.0000 0.0000 0.0000 629 LEU F N   
13298 C CA  . LEU F 118 ? 1.0466 1.0466 1.0466 0.0000 0.0000 0.0000 629 LEU F CA  
13299 C C   . LEU F 118 ? 1.0466 1.0466 1.0466 0.0000 0.0000 0.0000 629 LEU F C   
13300 O O   . LEU F 118 ? 1.0466 1.0466 1.0466 0.0000 0.0000 0.0000 629 LEU F O   
13301 C CB  . LEU F 118 ? 1.0466 1.0466 1.0466 0.0000 0.0000 0.0000 629 LEU F CB  
13302 C CG  . LEU F 118 ? 1.0466 1.0466 1.0466 0.0000 0.0000 0.0000 629 LEU F CG  
13303 C CD1 . LEU F 118 ? 1.0466 1.0466 1.0466 0.0000 0.0000 0.0000 629 LEU F CD1 
13304 C CD2 . LEU F 118 ? 1.0466 1.0466 1.0466 0.0000 0.0000 0.0000 629 LEU F CD2 
13305 N N   . GLN F 119 ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 630 GLN F N   
13306 C CA  . GLN F 119 ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 630 GLN F CA  
13307 C C   . GLN F 119 ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 630 GLN F C   
13308 O O   . GLN F 119 ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 630 GLN F O   
13309 C CB  . GLN F 119 ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 630 GLN F CB  
13310 C CG  . GLN F 119 ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 630 GLN F CG  
13311 C CD  . GLN F 119 ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 630 GLN F CD  
13312 O OE1 . GLN F 119 ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 630 GLN F OE1 
13313 N NE2 . GLN F 119 ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 630 GLN F NE2 
13314 N N   . TRP F 120 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 631 TRP F N   
13315 C CA  . TRP F 120 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 631 TRP F CA  
13316 C C   . TRP F 120 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 631 TRP F C   
13317 O O   . TRP F 120 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 631 TRP F O   
13318 C CB  . TRP F 120 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 631 TRP F CB  
13319 C CG  . TRP F 120 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 631 TRP F CG  
13320 C CD1 . TRP F 120 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 631 TRP F CD1 
13321 C CD2 . TRP F 120 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 631 TRP F CD2 
13322 N NE1 . TRP F 120 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 631 TRP F NE1 
13323 C CE2 . TRP F 120 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 631 TRP F CE2 
13324 C CE3 . TRP F 120 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 631 TRP F CE3 
13325 C CZ2 . TRP F 120 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 631 TRP F CZ2 
13326 C CZ3 . TRP F 120 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 631 TRP F CZ3 
13327 C CH2 . TRP F 120 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 631 TRP F CH2 
13328 N N   . ASP F 121 ? 1.1285 1.1285 1.1285 0.0000 0.0000 0.0000 632 ASP F N   
13329 C CA  . ASP F 121 ? 1.1285 1.1285 1.1285 0.0000 0.0000 0.0000 632 ASP F CA  
13330 C C   . ASP F 121 ? 1.1285 1.1285 1.1285 0.0000 0.0000 0.0000 632 ASP F C   
13331 O O   . ASP F 121 ? 1.1285 1.1285 1.1285 0.0000 0.0000 0.0000 632 ASP F O   
13332 C CB  . ASP F 121 ? 1.1285 1.1285 1.1285 0.0000 0.0000 0.0000 632 ASP F CB  
13333 C CG  . ASP F 121 ? 1.1285 1.1285 1.1285 0.0000 0.0000 0.0000 632 ASP F CG  
13334 O OD1 . ASP F 121 ? 1.1285 1.1285 1.1285 0.0000 0.0000 0.0000 632 ASP F OD1 
13335 O OD2 . ASP F 121 ? 1.1285 1.1285 1.1285 0.0000 0.0000 0.0000 632 ASP F OD2 
13336 N N   . LYS F 122 ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 633 LYS F N   
13337 C CA  . LYS F 122 ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 633 LYS F CA  
13338 C C   . LYS F 122 ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 633 LYS F C   
13339 O O   . LYS F 122 ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 633 LYS F O   
13340 C CB  . LYS F 122 ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 633 LYS F CB  
13341 C CG  . LYS F 122 ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 633 LYS F CG  
13342 C CD  . LYS F 122 ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 633 LYS F CD  
13343 C CE  . LYS F 122 ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 633 LYS F CE  
13344 N NZ  . LYS F 122 ? 1.0984 1.0984 1.0984 0.0000 0.0000 0.0000 633 LYS F NZ  
13345 N N   . GLU F 123 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 634 GLU F N   
13346 C CA  . GLU F 123 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 634 GLU F CA  
13347 C C   . GLU F 123 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 634 GLU F C   
13348 O O   . GLU F 123 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 634 GLU F O   
13349 C CB  . GLU F 123 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 634 GLU F CB  
13350 C CG  . GLU F 123 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 634 GLU F CG  
13351 C CD  . GLU F 123 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 634 GLU F CD  
13352 O OE1 . GLU F 123 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 634 GLU F OE1 
13353 O OE2 . GLU F 123 ? 1.2063 1.2063 1.2063 0.0000 0.0000 0.0000 634 GLU F OE2 
13354 N N   . ILE F 124 ? 1.2109 1.2109 1.2109 0.0000 0.0000 0.0000 635 ILE F N   
13355 C CA  . ILE F 124 ? 1.2109 1.2109 1.2109 0.0000 0.0000 0.0000 635 ILE F CA  
13356 C C   . ILE F 124 ? 1.2109 1.2109 1.2109 0.0000 0.0000 0.0000 635 ILE F C   
13357 O O   . ILE F 124 ? 1.2109 1.2109 1.2109 0.0000 0.0000 0.0000 635 ILE F O   
13358 C CB  . ILE F 124 ? 1.2109 1.2109 1.2109 0.0000 0.0000 0.0000 635 ILE F CB  
13359 C CG1 . ILE F 124 ? 1.2109 1.2109 1.2109 0.0000 0.0000 0.0000 635 ILE F CG1 
13360 C CG2 . ILE F 124 ? 1.2109 1.2109 1.2109 0.0000 0.0000 0.0000 635 ILE F CG2 
13361 C CD1 . ILE F 124 ? 1.2109 1.2109 1.2109 0.0000 0.0000 0.0000 635 ILE F CD1 
13362 N N   . SER F 125 ? 1.3623 1.3623 1.3623 0.0000 0.0000 0.0000 636 SER F N   
13363 C CA  . SER F 125 ? 1.3623 1.3623 1.3623 0.0000 0.0000 0.0000 636 SER F CA  
13364 C C   . SER F 125 ? 1.3623 1.3623 1.3623 0.0000 0.0000 0.0000 636 SER F C   
13365 O O   . SER F 125 ? 1.3623 1.3623 1.3623 0.0000 0.0000 0.0000 636 SER F O   
13366 C CB  . SER F 125 ? 1.3623 1.3623 1.3623 0.0000 0.0000 0.0000 636 SER F CB  
13367 O OG  . SER F 125 ? 1.3623 1.3623 1.3623 0.0000 0.0000 0.0000 636 SER F OG  
13368 N N   . ASN F 126 ? 1.5781 1.5781 1.5781 0.0000 0.0000 0.0000 637 ASN F N   
13369 C CA  . ASN F 126 ? 1.5781 1.5781 1.5781 0.0000 0.0000 0.0000 637 ASN F CA  
13370 C C   . ASN F 126 ? 1.5781 1.5781 1.5781 0.0000 0.0000 0.0000 637 ASN F C   
13371 O O   . ASN F 126 ? 1.5781 1.5781 1.5781 0.0000 0.0000 0.0000 637 ASN F O   
13372 C CB  . ASN F 126 ? 1.5781 1.5781 1.5781 0.0000 0.0000 0.0000 637 ASN F CB  
13373 C CG  . ASN F 126 ? 1.5781 1.5781 1.5781 0.0000 0.0000 0.0000 637 ASN F CG  
13374 O OD1 . ASN F 126 ? 1.5781 1.5781 1.5781 0.0000 0.0000 0.0000 637 ASN F OD1 
13375 N ND2 . ASN F 126 ? 1.5781 1.5781 1.5781 0.0000 0.0000 0.0000 637 ASN F ND2 
13376 N N   . TYR F 127 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 638 TYR F N   
13377 C CA  . TYR F 127 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 638 TYR F CA  
13378 C C   . TYR F 127 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 638 TYR F C   
13379 O O   . TYR F 127 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 638 TYR F O   
13380 C CB  . TYR F 127 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 638 TYR F CB  
13381 C CG  . TYR F 127 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 638 TYR F CG  
13382 C CD1 . TYR F 127 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 638 TYR F CD1 
13383 C CD2 . TYR F 127 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 638 TYR F CD2 
13384 C CE1 . TYR F 127 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 638 TYR F CE1 
13385 C CE2 . TYR F 127 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 638 TYR F CE2 
13386 C CZ  . TYR F 127 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 638 TYR F CZ  
13387 O OH  . TYR F 127 ? 1.3366 1.3366 1.3366 0.0000 0.0000 0.0000 638 TYR F OH  
13388 N N   . THR F 128 ? 1.1656 1.1656 1.1656 0.0000 0.0000 0.0000 639 THR F N   
13389 C CA  . THR F 128 ? 1.1656 1.1656 1.1656 0.0000 0.0000 0.0000 639 THR F CA  
13390 C C   . THR F 128 ? 1.1656 1.1656 1.1656 0.0000 0.0000 0.0000 639 THR F C   
13391 O O   . THR F 128 ? 1.1656 1.1656 1.1656 0.0000 0.0000 0.0000 639 THR F O   
13392 C CB  . THR F 128 ? 1.1656 1.1656 1.1656 0.0000 0.0000 0.0000 639 THR F CB  
13393 O OG1 . THR F 128 ? 1.1656 1.1656 1.1656 0.0000 0.0000 0.0000 639 THR F OG1 
13394 C CG2 . THR F 128 ? 1.1656 1.1656 1.1656 0.0000 0.0000 0.0000 639 THR F CG2 
13395 N N   . GLN F 129 ? 1.1168 1.1168 1.1168 0.0000 0.0000 0.0000 640 GLN F N   
13396 C CA  . GLN F 129 ? 1.1168 1.1168 1.1168 0.0000 0.0000 0.0000 640 GLN F CA  
13397 C C   . GLN F 129 ? 1.1168 1.1168 1.1168 0.0000 0.0000 0.0000 640 GLN F C   
13398 O O   . GLN F 129 ? 1.1168 1.1168 1.1168 0.0000 0.0000 0.0000 640 GLN F O   
13399 C CB  . GLN F 129 ? 1.1168 1.1168 1.1168 0.0000 0.0000 0.0000 640 GLN F CB  
13400 C CG  . GLN F 129 ? 1.1168 1.1168 1.1168 0.0000 0.0000 0.0000 640 GLN F CG  
13401 C CD  . GLN F 129 ? 1.1168 1.1168 1.1168 0.0000 0.0000 0.0000 640 GLN F CD  
13402 O OE1 . GLN F 129 ? 1.1168 1.1168 1.1168 0.0000 0.0000 0.0000 640 GLN F OE1 
13403 N NE2 . GLN F 129 ? 1.1168 1.1168 1.1168 0.0000 0.0000 0.0000 640 GLN F NE2 
13404 N N   . ILE F 130 ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 641 ILE F N   
13405 C CA  . ILE F 130 ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 641 ILE F CA  
13406 C C   . ILE F 130 ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 641 ILE F C   
13407 O O   . ILE F 130 ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 641 ILE F O   
13408 C CB  . ILE F 130 ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 641 ILE F CB  
13409 C CG1 . ILE F 130 ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 641 ILE F CG1 
13410 C CG2 . ILE F 130 ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 641 ILE F CG2 
13411 C CD1 . ILE F 130 ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 641 ILE F CD1 
13412 N N   . ILE F 131 ? 1.0428 1.0428 1.0428 0.0000 0.0000 0.0000 642 ILE F N   
13413 C CA  . ILE F 131 ? 1.0428 1.0428 1.0428 0.0000 0.0000 0.0000 642 ILE F CA  
13414 C C   . ILE F 131 ? 1.0428 1.0428 1.0428 0.0000 0.0000 0.0000 642 ILE F C   
13415 O O   . ILE F 131 ? 1.0428 1.0428 1.0428 0.0000 0.0000 0.0000 642 ILE F O   
13416 C CB  . ILE F 131 ? 1.0428 1.0428 1.0428 0.0000 0.0000 0.0000 642 ILE F CB  
13417 C CG1 . ILE F 131 ? 1.0428 1.0428 1.0428 0.0000 0.0000 0.0000 642 ILE F CG1 
13418 C CG2 . ILE F 131 ? 1.0428 1.0428 1.0428 0.0000 0.0000 0.0000 642 ILE F CG2 
13419 C CD1 . ILE F 131 ? 1.0428 1.0428 1.0428 0.0000 0.0000 0.0000 642 ILE F CD1 
13420 N N   . TYR F 132 ? 1.0421 1.0421 1.0421 0.0000 0.0000 0.0000 643 TYR F N   
13421 C CA  . TYR F 132 ? 1.0421 1.0421 1.0421 0.0000 0.0000 0.0000 643 TYR F CA  
13422 C C   . TYR F 132 ? 1.0421 1.0421 1.0421 0.0000 0.0000 0.0000 643 TYR F C   
13423 O O   . TYR F 132 ? 1.0421 1.0421 1.0421 0.0000 0.0000 0.0000 643 TYR F O   
13424 C CB  . TYR F 132 ? 1.0421 1.0421 1.0421 0.0000 0.0000 0.0000 643 TYR F CB  
13425 C CG  . TYR F 132 ? 1.0421 1.0421 1.0421 0.0000 0.0000 0.0000 643 TYR F CG  
13426 C CD1 . TYR F 132 ? 1.0421 1.0421 1.0421 0.0000 0.0000 0.0000 643 TYR F CD1 
13427 C CD2 . TYR F 132 ? 1.0421 1.0421 1.0421 0.0000 0.0000 0.0000 643 TYR F CD2 
13428 C CE1 . TYR F 132 ? 1.0421 1.0421 1.0421 0.0000 0.0000 0.0000 643 TYR F CE1 
13429 C CE2 . TYR F 132 ? 1.0421 1.0421 1.0421 0.0000 0.0000 0.0000 643 TYR F CE2 
13430 C CZ  . TYR F 132 ? 1.0421 1.0421 1.0421 0.0000 0.0000 0.0000 643 TYR F CZ  
13431 O OH  . TYR F 132 ? 1.0421 1.0421 1.0421 0.0000 0.0000 0.0000 643 TYR F OH  
13432 N N   . GLY F 133 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 644 GLY F N   
13433 C CA  . GLY F 133 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 644 GLY F CA  
13434 C C   . GLY F 133 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 644 GLY F C   
13435 O O   . GLY F 133 ? 1.0794 1.0794 1.0794 0.0000 0.0000 0.0000 644 GLY F O   
13436 N N   . LEU F 134 ? 1.0778 1.0778 1.0778 0.0000 0.0000 0.0000 645 LEU F N   
13437 C CA  . LEU F 134 ? 1.0778 1.0778 1.0778 0.0000 0.0000 0.0000 645 LEU F CA  
13438 C C   . LEU F 134 ? 1.0778 1.0778 1.0778 0.0000 0.0000 0.0000 645 LEU F C   
13439 O O   . LEU F 134 ? 1.0778 1.0778 1.0778 0.0000 0.0000 0.0000 645 LEU F O   
13440 C CB  . LEU F 134 ? 1.0778 1.0778 1.0778 0.0000 0.0000 0.0000 645 LEU F CB  
13441 C CG  . LEU F 134 ? 1.0778 1.0778 1.0778 0.0000 0.0000 0.0000 645 LEU F CG  
13442 C CD1 . LEU F 134 ? 1.0778 1.0778 1.0778 0.0000 0.0000 0.0000 645 LEU F CD1 
13443 C CD2 . LEU F 134 ? 1.0778 1.0778 1.0778 0.0000 0.0000 0.0000 645 LEU F CD2 
13444 N N   . LEU F 135 ? 1.0823 1.0823 1.0823 0.0000 0.0000 0.0000 646 LEU F N   
13445 C CA  . LEU F 135 ? 1.0823 1.0823 1.0823 0.0000 0.0000 0.0000 646 LEU F CA  
13446 C C   . LEU F 135 ? 1.0823 1.0823 1.0823 0.0000 0.0000 0.0000 646 LEU F C   
13447 O O   . LEU F 135 ? 1.0823 1.0823 1.0823 0.0000 0.0000 0.0000 646 LEU F O   
13448 C CB  . LEU F 135 ? 1.0823 1.0823 1.0823 0.0000 0.0000 0.0000 646 LEU F CB  
13449 C CG  . LEU F 135 ? 1.0823 1.0823 1.0823 0.0000 0.0000 0.0000 646 LEU F CG  
13450 C CD1 . LEU F 135 ? 1.0823 1.0823 1.0823 0.0000 0.0000 0.0000 646 LEU F CD1 
13451 C CD2 . LEU F 135 ? 1.0823 1.0823 1.0823 0.0000 0.0000 0.0000 646 LEU F CD2 
13452 N N   . GLU F 136 ? 1.0851 1.0851 1.0851 0.0000 0.0000 0.0000 647 GLU F N   
13453 C CA  . GLU F 136 ? 1.0851 1.0851 1.0851 0.0000 0.0000 0.0000 647 GLU F CA  
13454 C C   . GLU F 136 ? 1.0851 1.0851 1.0851 0.0000 0.0000 0.0000 647 GLU F C   
13455 O O   . GLU F 136 ? 1.0851 1.0851 1.0851 0.0000 0.0000 0.0000 647 GLU F O   
13456 C CB  . GLU F 136 ? 1.0851 1.0851 1.0851 0.0000 0.0000 0.0000 647 GLU F CB  
13457 C CG  . GLU F 136 ? 1.0851 1.0851 1.0851 0.0000 0.0000 0.0000 647 GLU F CG  
13458 C CD  . GLU F 136 ? 1.0851 1.0851 1.0851 0.0000 0.0000 0.0000 647 GLU F CD  
13459 O OE1 . GLU F 136 ? 1.0851 1.0851 1.0851 0.0000 0.0000 0.0000 647 GLU F OE1 
13460 O OE2 . GLU F 136 ? 1.0851 1.0851 1.0851 0.0000 0.0000 0.0000 647 GLU F OE2 
13461 N N   . GLU F 137 ? 1.1651 1.1651 1.1651 0.0000 0.0000 0.0000 648 GLU F N   
13462 C CA  . GLU F 137 ? 1.1651 1.1651 1.1651 0.0000 0.0000 0.0000 648 GLU F CA  
13463 C C   . GLU F 137 ? 1.1651 1.1651 1.1651 0.0000 0.0000 0.0000 648 GLU F C   
13464 O O   . GLU F 137 ? 1.1651 1.1651 1.1651 0.0000 0.0000 0.0000 648 GLU F O   
13465 C CB  . GLU F 137 ? 1.1651 1.1651 1.1651 0.0000 0.0000 0.0000 648 GLU F CB  
13466 C CG  . GLU F 137 ? 1.1651 1.1651 1.1651 0.0000 0.0000 0.0000 648 GLU F CG  
13467 C CD  . GLU F 137 ? 1.1651 1.1651 1.1651 0.0000 0.0000 0.0000 648 GLU F CD  
13468 O OE1 . GLU F 137 ? 1.1651 1.1651 1.1651 0.0000 0.0000 0.0000 648 GLU F OE1 
13469 O OE2 . GLU F 137 ? 1.1651 1.1651 1.1651 0.0000 0.0000 0.0000 648 GLU F OE2 
13470 N N   . SER F 138 ? 1.2002 1.2002 1.2002 0.0000 0.0000 0.0000 649 SER F N   
13471 C CA  . SER F 138 ? 1.2002 1.2002 1.2002 0.0000 0.0000 0.0000 649 SER F CA  
13472 C C   . SER F 138 ? 1.2002 1.2002 1.2002 0.0000 0.0000 0.0000 649 SER F C   
13473 O O   . SER F 138 ? 1.2002 1.2002 1.2002 0.0000 0.0000 0.0000 649 SER F O   
13474 C CB  . SER F 138 ? 1.2002 1.2002 1.2002 0.0000 0.0000 0.0000 649 SER F CB  
13475 O OG  . SER F 138 ? 1.2002 1.2002 1.2002 0.0000 0.0000 0.0000 649 SER F OG  
13476 N N   . GLN F 139 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 650 GLN F N   
13477 C CA  . GLN F 139 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 650 GLN F CA  
13478 C C   . GLN F 139 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 650 GLN F C   
13479 O O   . GLN F 139 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 650 GLN F O   
13480 C CB  . GLN F 139 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 650 GLN F CB  
13481 C CG  . GLN F 139 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 650 GLN F CG  
13482 C CD  . GLN F 139 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 650 GLN F CD  
13483 O OE1 . GLN F 139 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 650 GLN F OE1 
13484 N NE2 . GLN F 139 ? 1.1816 1.1816 1.1816 0.0000 0.0000 0.0000 650 GLN F NE2 
13485 N N   . ASN F 140 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 651 ASN F N   
13486 C CA  . ASN F 140 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 651 ASN F CA  
13487 C C   . ASN F 140 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 651 ASN F C   
13488 O O   . ASN F 140 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 651 ASN F O   
13489 C CB  . ASN F 140 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 651 ASN F CB  
13490 C CG  . ASN F 140 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 651 ASN F CG  
13491 O OD1 . ASN F 140 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 651 ASN F OD1 
13492 N ND2 . ASN F 140 ? 1.1670 1.1670 1.1670 0.0000 0.0000 0.0000 651 ASN F ND2 
13493 N N   . GLN F 141 ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 652 GLN F N   
13494 C CA  . GLN F 141 ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 652 GLN F CA  
13495 C C   . GLN F 141 ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 652 GLN F C   
13496 O O   . GLN F 141 ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 652 GLN F O   
13497 C CB  . GLN F 141 ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 652 GLN F CB  
13498 C CG  . GLN F 141 ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 652 GLN F CG  
13499 C CD  . GLN F 141 ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 652 GLN F CD  
13500 O OE1 . GLN F 141 ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 652 GLN F OE1 
13501 N NE2 . GLN F 141 ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 652 GLN F NE2 
13502 N N   . GLN F 142 ? 1.2674 1.2674 1.2674 0.0000 0.0000 0.0000 653 GLN F N   
13503 C CA  . GLN F 142 ? 1.2674 1.2674 1.2674 0.0000 0.0000 0.0000 653 GLN F CA  
13504 C C   . GLN F 142 ? 1.2674 1.2674 1.2674 0.0000 0.0000 0.0000 653 GLN F C   
13505 O O   . GLN F 142 ? 1.2674 1.2674 1.2674 0.0000 0.0000 0.0000 653 GLN F O   
13506 C CB  . GLN F 142 ? 1.2674 1.2674 1.2674 0.0000 0.0000 0.0000 653 GLN F CB  
13507 C CG  . GLN F 142 ? 1.2674 1.2674 1.2674 0.0000 0.0000 0.0000 653 GLN F CG  
13508 C CD  . GLN F 142 ? 1.2674 1.2674 1.2674 0.0000 0.0000 0.0000 653 GLN F CD  
13509 O OE1 . GLN F 142 ? 1.2674 1.2674 1.2674 0.0000 0.0000 0.0000 653 GLN F OE1 
13510 N NE2 . GLN F 142 ? 1.2674 1.2674 1.2674 0.0000 0.0000 0.0000 653 GLN F NE2 
13511 N N   . GLU F 143 ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 654 GLU F N   
13512 C CA  . GLU F 143 ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 654 GLU F CA  
13513 C C   . GLU F 143 ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 654 GLU F C   
13514 O O   . GLU F 143 ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 654 GLU F O   
13515 C CB  . GLU F 143 ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 654 GLU F CB  
13516 C CG  . GLU F 143 ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 654 GLU F CG  
13517 C CD  . GLU F 143 ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 654 GLU F CD  
13518 O OE1 . GLU F 143 ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 654 GLU F OE1 
13519 O OE2 . GLU F 143 ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 654 GLU F OE2 
13520 N N   . LYS F 144 ? 1.2676 1.2676 1.2676 0.0000 0.0000 0.0000 655 LYS F N   
13521 C CA  . LYS F 144 ? 1.2676 1.2676 1.2676 0.0000 0.0000 0.0000 655 LYS F CA  
13522 C C   . LYS F 144 ? 1.2676 1.2676 1.2676 0.0000 0.0000 0.0000 655 LYS F C   
13523 O O   . LYS F 144 ? 1.2676 1.2676 1.2676 0.0000 0.0000 0.0000 655 LYS F O   
13524 C CB  . LYS F 144 ? 1.2676 1.2676 1.2676 0.0000 0.0000 0.0000 655 LYS F CB  
13525 C CG  . LYS F 144 ? 1.2676 1.2676 1.2676 0.0000 0.0000 0.0000 655 LYS F CG  
13526 C CD  . LYS F 144 ? 1.2676 1.2676 1.2676 0.0000 0.0000 0.0000 655 LYS F CD  
13527 C CE  . LYS F 144 ? 1.2676 1.2676 1.2676 0.0000 0.0000 0.0000 655 LYS F CE  
13528 N NZ  . LYS F 144 ? 1.2676 1.2676 1.2676 0.0000 0.0000 0.0000 655 LYS F NZ  
13529 N N   . ASN F 145 ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 656 ASN F N   
13530 C CA  . ASN F 145 ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 656 ASN F CA  
13531 C C   . ASN F 145 ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 656 ASN F C   
13532 O O   . ASN F 145 ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 656 ASN F O   
13533 C CB  . ASN F 145 ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 656 ASN F CB  
13534 C CG  . ASN F 145 ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 656 ASN F CG  
13535 O OD1 . ASN F 145 ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 656 ASN F OD1 
13536 N ND2 . ASN F 145 ? 1.3097 1.3097 1.3097 0.0000 0.0000 0.0000 656 ASN F ND2 
13537 N N   . GLU F 146 ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 657 GLU F N   
13538 C CA  . GLU F 146 ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 657 GLU F CA  
13539 C C   . GLU F 146 ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 657 GLU F C   
13540 O O   . GLU F 146 ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 657 GLU F O   
13541 C CB  . GLU F 146 ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 657 GLU F CB  
13542 C CG  . GLU F 146 ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 657 GLU F CG  
13543 C CD  . GLU F 146 ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 657 GLU F CD  
13544 O OE1 . GLU F 146 ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 657 GLU F OE1 
13545 O OE2 . GLU F 146 ? 1.3517 1.3517 1.3517 0.0000 0.0000 0.0000 657 GLU F OE2 
13546 N N   . GLN F 147 ? 1.3909 1.3909 1.3909 0.0000 0.0000 0.0000 658 GLN F N   
13547 C CA  . GLN F 147 ? 1.3909 1.3909 1.3909 0.0000 0.0000 0.0000 658 GLN F CA  
13548 C C   . GLN F 147 ? 1.3909 1.3909 1.3909 0.0000 0.0000 0.0000 658 GLN F C   
13549 O O   . GLN F 147 ? 1.3909 1.3909 1.3909 0.0000 0.0000 0.0000 658 GLN F O   
13550 C CB  . GLN F 147 ? 1.3909 1.3909 1.3909 0.0000 0.0000 0.0000 658 GLN F CB  
13551 C CG  . GLN F 147 ? 1.3909 1.3909 1.3909 0.0000 0.0000 0.0000 658 GLN F CG  
13552 C CD  . GLN F 147 ? 1.3909 1.3909 1.3909 0.0000 0.0000 0.0000 658 GLN F CD  
13553 O OE1 . GLN F 147 ? 1.3909 1.3909 1.3909 0.0000 0.0000 0.0000 658 GLN F OE1 
13554 N NE2 . GLN F 147 ? 1.3909 1.3909 1.3909 0.0000 0.0000 0.0000 658 GLN F NE2 
13555 N N   . ASP F 148 ? 1.4299 1.4299 1.4299 0.0000 0.0000 0.0000 659 ASP F N   
13556 C CA  . ASP F 148 ? 1.4299 1.4299 1.4299 0.0000 0.0000 0.0000 659 ASP F CA  
13557 C C   . ASP F 148 ? 1.4299 1.4299 1.4299 0.0000 0.0000 0.0000 659 ASP F C   
13558 O O   . ASP F 148 ? 1.4299 1.4299 1.4299 0.0000 0.0000 0.0000 659 ASP F O   
13559 C CB  . ASP F 148 ? 1.4299 1.4299 1.4299 0.0000 0.0000 0.0000 659 ASP F CB  
13560 C CG  . ASP F 148 ? 1.4299 1.4299 1.4299 0.0000 0.0000 0.0000 659 ASP F CG  
13561 O OD1 . ASP F 148 ? 1.4299 1.4299 1.4299 0.0000 0.0000 0.0000 659 ASP F OD1 
13562 O OD2 . ASP F 148 ? 1.4299 1.4299 1.4299 0.0000 0.0000 0.0000 659 ASP F OD2 
13563 N N   . LEU F 149 ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 660 LEU F N   
13564 C CA  . LEU F 149 ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 660 LEU F CA  
13565 C C   . LEU F 149 ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 660 LEU F C   
13566 O O   . LEU F 149 ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 660 LEU F O   
13567 C CB  . LEU F 149 ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 660 LEU F CB  
13568 C CG  . LEU F 149 ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 660 LEU F CG  
13569 C CD1 . LEU F 149 ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 660 LEU F CD1 
13570 C CD2 . LEU F 149 ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 660 LEU F CD2 
13571 N N   . LEU F 150 ? 1.5600 1.5600 1.5600 0.0000 0.0000 0.0000 661 LEU F N   
13572 C CA  . LEU F 150 ? 1.5600 1.5600 1.5600 0.0000 0.0000 0.0000 661 LEU F CA  
13573 C C   . LEU F 150 ? 1.5600 1.5600 1.5600 0.0000 0.0000 0.0000 661 LEU F C   
13574 O O   . LEU F 150 ? 1.5600 1.5600 1.5600 0.0000 0.0000 0.0000 661 LEU F O   
13575 C CB  . LEU F 150 ? 1.5600 1.5600 1.5600 0.0000 0.0000 0.0000 661 LEU F CB  
13576 C CG  . LEU F 150 ? 1.5600 1.5600 1.5600 0.0000 0.0000 0.0000 661 LEU F CG  
13577 C CD1 . LEU F 150 ? 1.5600 1.5600 1.5600 0.0000 0.0000 0.0000 661 LEU F CD1 
13578 C CD2 . LEU F 150 ? 1.5600 1.5600 1.5600 0.0000 0.0000 0.0000 661 LEU F CD2 
13579 N N   . ALA F 151 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 662 ALA F N   
13580 C CA  . ALA F 151 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 662 ALA F CA  
13581 C C   . ALA F 151 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 662 ALA F C   
13582 O O   . ALA F 151 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 662 ALA F O   
13583 C CB  . ALA F 151 ? 1.5728 1.5728 1.5728 0.0000 0.0000 0.0000 662 ALA F CB  
13584 N N   . LEU F 152 ? 1.5983 1.5983 1.5983 0.0000 0.0000 0.0000 663 LEU F N   
13585 C CA  . LEU F 152 ? 1.5983 1.5983 1.5983 0.0000 0.0000 0.0000 663 LEU F CA  
13586 C C   . LEU F 152 ? 1.5983 1.5983 1.5983 0.0000 0.0000 0.0000 663 LEU F C   
13587 O O   . LEU F 152 ? 1.5983 1.5983 1.5983 0.0000 0.0000 0.0000 663 LEU F O   
13588 C CB  . LEU F 152 ? 1.5983 1.5983 1.5983 0.0000 0.0000 0.0000 663 LEU F CB  
13589 C CG  . LEU F 152 ? 1.5983 1.5983 1.5983 0.0000 0.0000 0.0000 663 LEU F CG  
13590 C CD1 . LEU F 152 ? 1.5983 1.5983 1.5983 0.0000 0.0000 0.0000 663 LEU F CD1 
13591 C CD2 . LEU F 152 ? 1.5983 1.5983 1.5983 0.0000 0.0000 0.0000 663 LEU F CD2 
13592 N N   . ASP F 153 ? 1.6681 1.6681 1.6681 0.0000 0.0000 0.0000 664 ASP F N   
13593 C CA  . ASP F 153 ? 1.6681 1.6681 1.6681 0.0000 0.0000 0.0000 664 ASP F CA  
13594 C C   . ASP F 153 ? 1.6681 1.6681 1.6681 0.0000 0.0000 0.0000 664 ASP F C   
13595 O O   . ASP F 153 ? 1.6681 1.6681 1.6681 0.0000 0.0000 0.0000 664 ASP F O   
13596 C CB  . ASP F 153 ? 1.6681 1.6681 1.6681 0.0000 0.0000 0.0000 664 ASP F CB  
13597 C CG  . ASP F 153 ? 1.6681 1.6681 1.6681 0.0000 0.0000 0.0000 664 ASP F CG  
13598 O OD1 . ASP F 153 ? 1.6681 1.6681 1.6681 0.0000 0.0000 0.0000 664 ASP F OD1 
13599 O OD2 . ASP F 153 ? 1.6681 1.6681 1.6681 0.0000 0.0000 0.0000 664 ASP F OD2 
13600 N N   . VAL G 2   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 2   VAL G N   
13601 C CA  . VAL G 2   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 2   VAL G CA  
13602 C C   . VAL G 2   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 2   VAL G C   
13603 O O   . VAL G 2   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 2   VAL G O   
13604 C CB  . VAL G 2   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 2   VAL G CB  
13605 C CG1 . VAL G 2   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 2   VAL G CG1 
13606 C CG2 . VAL G 2   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 2   VAL G CG2 
13607 N N   . GLN G 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN G N   
13608 C CA  . GLN G 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN G CA  
13609 C C   . GLN G 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN G C   
13610 O O   . GLN G 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN G O   
13611 C CB  . GLN G 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN G CB  
13612 C CG  . GLN G 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN G CG  
13613 C CD  . GLN G 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN G CD  
13614 O OE1 . GLN G 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN G OE1 
13615 N NE2 . GLN G 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN G NE2 
13616 N N   . LEU G 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU G N   
13617 C CA  . LEU G 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU G CA  
13618 C C   . LEU G 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU G C   
13619 O O   . LEU G 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU G O   
13620 C CB  . LEU G 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU G CB  
13621 C CG  . LEU G 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU G CG  
13622 C CD1 . LEU G 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU G CD1 
13623 C CD2 . LEU G 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU G CD2 
13624 N N   . VAL G 5   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 5   VAL G N   
13625 C CA  . VAL G 5   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 5   VAL G CA  
13626 C C   . VAL G 5   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 5   VAL G C   
13627 O O   . VAL G 5   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 5   VAL G O   
13628 C CB  . VAL G 5   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 5   VAL G CB  
13629 C CG1 . VAL G 5   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 5   VAL G CG1 
13630 C CG2 . VAL G 5   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 5   VAL G CG2 
13631 N N   . GLN G 6   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 6   GLN G N   
13632 C CA  . GLN G 6   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 6   GLN G CA  
13633 C C   . GLN G 6   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 6   GLN G C   
13634 O O   . GLN G 6   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 6   GLN G O   
13640 N N   . SER G 7   ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 7   SER G N   
13641 C CA  . SER G 7   ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 7   SER G CA  
13642 C C   . SER G 7   ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 7   SER G C   
13643 O O   . SER G 7   ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 7   SER G O   
13644 C CB  . SER G 7   ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 7   SER G CB  
13645 O OG  . SER G 7   ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 7   SER G OG  
13646 N N   . GLY G 8   ? 1.0662 1.0662 1.0662 0.0000 0.0000 0.0000 8   GLY G N   
13647 C CA  . GLY G 8   ? 1.0662 1.0662 1.0662 0.0000 0.0000 0.0000 8   GLY G CA  
13648 C C   . GLY G 8   ? 1.0662 1.0662 1.0662 0.0000 0.0000 0.0000 8   GLY G C   
13649 O O   . GLY G 8   ? 1.0662 1.0662 1.0662 0.0000 0.0000 0.0000 8   GLY G O   
13650 N N   . ALA G 9   ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 9   ALA G N   
13651 C CA  . ALA G 9   ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 9   ALA G CA  
13652 C C   . ALA G 9   ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 9   ALA G C   
13653 O O   . ALA G 9   ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 9   ALA G O   
13654 C CB  . ALA G 9   ? 1.1199 1.1199 1.1199 0.0000 0.0000 0.0000 9   ALA G CB  
13655 N N   . GLN G 10  ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 10  GLN G N   
13656 C CA  . GLN G 10  ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 10  GLN G CA  
13657 C C   . GLN G 10  ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 10  GLN G C   
13658 O O   . GLN G 10  ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 10  GLN G O   
13659 C CB  . GLN G 10  ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 10  GLN G CB  
13660 C CG  . GLN G 10  ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 10  GLN G CG  
13661 C CD  . GLN G 10  ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 10  GLN G CD  
13662 O OE1 . GLN G 10  ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 10  GLN G OE1 
13663 N NE2 . GLN G 10  ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 10  GLN G NE2 
13664 N N   . VAL G 11  ? 1.1495 1.1495 1.1495 0.0000 0.0000 0.0000 11  VAL G N   
13665 C CA  . VAL G 11  ? 1.1495 1.1495 1.1495 0.0000 0.0000 0.0000 11  VAL G CA  
13666 C C   . VAL G 11  ? 1.1495 1.1495 1.1495 0.0000 0.0000 0.0000 11  VAL G C   
13667 O O   . VAL G 11  ? 1.1495 1.1495 1.1495 0.0000 0.0000 0.0000 11  VAL G O   
13668 C CB  . VAL G 11  ? 1.1495 1.1495 1.1495 0.0000 0.0000 0.0000 11  VAL G CB  
13669 C CG1 . VAL G 11  ? 1.1495 1.1495 1.1495 0.0000 0.0000 0.0000 11  VAL G CG1 
13670 C CG2 . VAL G 11  ? 1.1495 1.1495 1.1495 0.0000 0.0000 0.0000 11  VAL G CG2 
13671 N N   . LYS G 12  ? 1.1381 1.1381 1.1381 0.0000 0.0000 0.0000 12  LYS G N   
13672 C CA  . LYS G 12  ? 1.1381 1.1381 1.1381 0.0000 0.0000 0.0000 12  LYS G CA  
13673 C C   . LYS G 12  ? 1.1381 1.1381 1.1381 0.0000 0.0000 0.0000 12  LYS G C   
13674 O O   . LYS G 12  ? 1.1381 1.1381 1.1381 0.0000 0.0000 0.0000 12  LYS G O   
13675 C CB  . LYS G 12  ? 1.1381 1.1381 1.1381 0.0000 0.0000 0.0000 12  LYS G CB  
13676 C CG  . LYS G 12  ? 1.1381 1.1381 1.1381 0.0000 0.0000 0.0000 12  LYS G CG  
13677 C CD  . LYS G 12  ? 1.1381 1.1381 1.1381 0.0000 0.0000 0.0000 12  LYS G CD  
13678 C CE  . LYS G 12  ? 1.1381 1.1381 1.1381 0.0000 0.0000 0.0000 12  LYS G CE  
13679 N NZ  . LYS G 12  ? 1.1381 1.1381 1.1381 0.0000 0.0000 0.0000 12  LYS G NZ  
13680 N N   . LYS G 13  ? 1.1596 1.1596 1.1596 0.0000 0.0000 0.0000 13  LYS G N   
13681 C CA  . LYS G 13  ? 1.1596 1.1596 1.1596 0.0000 0.0000 0.0000 13  LYS G CA  
13682 C C   . LYS G 13  ? 1.1596 1.1596 1.1596 0.0000 0.0000 0.0000 13  LYS G C   
13683 O O   . LYS G 13  ? 1.1596 1.1596 1.1596 0.0000 0.0000 0.0000 13  LYS G O   
13684 C CB  . LYS G 13  ? 1.1596 1.1596 1.1596 0.0000 0.0000 0.0000 13  LYS G CB  
13685 C CG  . LYS G 13  ? 1.1596 1.1596 1.1596 0.0000 0.0000 0.0000 13  LYS G CG  
13686 C CD  . LYS G 13  ? 1.1596 1.1596 1.1596 0.0000 0.0000 0.0000 13  LYS G CD  
13687 C CE  . LYS G 13  ? 1.1596 1.1596 1.1596 0.0000 0.0000 0.0000 13  LYS G CE  
13688 N NZ  . LYS G 13  ? 1.1596 1.1596 1.1596 0.0000 0.0000 0.0000 13  LYS G NZ  
13689 N N   . PRO G 14  ? 1.2477 1.2477 1.2477 0.0000 0.0000 0.0000 14  PRO G N   
13690 C CA  . PRO G 14  ? 1.2477 1.2477 1.2477 0.0000 0.0000 0.0000 14  PRO G CA  
13691 C C   . PRO G 14  ? 1.2477 1.2477 1.2477 0.0000 0.0000 0.0000 14  PRO G C   
13692 O O   . PRO G 14  ? 1.2477 1.2477 1.2477 0.0000 0.0000 0.0000 14  PRO G O   
13693 C CB  . PRO G 14  ? 1.2477 1.2477 1.2477 0.0000 0.0000 0.0000 14  PRO G CB  
13694 C CG  . PRO G 14  ? 1.2477 1.2477 1.2477 0.0000 0.0000 0.0000 14  PRO G CG  
13695 C CD  . PRO G 14  ? 1.2477 1.2477 1.2477 0.0000 0.0000 0.0000 14  PRO G CD  
13696 N N   . GLY G 15  ? 1.1445 1.1445 1.1445 0.0000 0.0000 0.0000 15  GLY G N   
13697 C CA  . GLY G 15  ? 1.1445 1.1445 1.1445 0.0000 0.0000 0.0000 15  GLY G CA  
13698 C C   . GLY G 15  ? 1.1445 1.1445 1.1445 0.0000 0.0000 0.0000 15  GLY G C   
13699 O O   . GLY G 15  ? 1.1445 1.1445 1.1445 0.0000 0.0000 0.0000 15  GLY G O   
13700 N N   . ALA G 16  ? 1.1567 1.1567 1.1567 0.0000 0.0000 0.0000 16  ALA G N   
13701 C CA  . ALA G 16  ? 1.1567 1.1567 1.1567 0.0000 0.0000 0.0000 16  ALA G CA  
13702 C C   . ALA G 16  ? 1.1567 1.1567 1.1567 0.0000 0.0000 0.0000 16  ALA G C   
13703 O O   . ALA G 16  ? 1.1567 1.1567 1.1567 0.0000 0.0000 0.0000 16  ALA G O   
13704 C CB  . ALA G 16  ? 1.1567 1.1567 1.1567 0.0000 0.0000 0.0000 16  ALA G CB  
13705 N N   . SER G 17  ? 1.1129 1.1129 1.1129 0.0000 0.0000 0.0000 17  SER G N   
13706 C CA  . SER G 17  ? 1.1129 1.1129 1.1129 0.0000 0.0000 0.0000 17  SER G CA  
13707 C C   . SER G 17  ? 1.1129 1.1129 1.1129 0.0000 0.0000 0.0000 17  SER G C   
13708 O O   . SER G 17  ? 1.1129 1.1129 1.1129 0.0000 0.0000 0.0000 17  SER G O   
13709 C CB  . SER G 17  ? 1.1129 1.1129 1.1129 0.0000 0.0000 0.0000 17  SER G CB  
13710 O OG  . SER G 17  ? 1.1129 1.1129 1.1129 0.0000 0.0000 0.0000 17  SER G OG  
13711 N N   . VAL G 18  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 18  VAL G N   
13712 C CA  . VAL G 18  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 18  VAL G CA  
13713 C C   . VAL G 18  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 18  VAL G C   
13714 O O   . VAL G 18  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 18  VAL G O   
13715 C CB  . VAL G 18  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 18  VAL G CB  
13716 C CG1 . VAL G 18  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 18  VAL G CG1 
13717 C CG2 . VAL G 18  ? 1.0369 1.0369 1.0369 0.0000 0.0000 0.0000 18  VAL G CG2 
13718 N N   . THR G 19  ? 0.9962 0.9962 0.9962 0.0000 0.0000 0.0000 19  THR G N   
13719 C CA  . THR G 19  ? 0.9962 0.9962 0.9962 0.0000 0.0000 0.0000 19  THR G CA  
13720 C C   . THR G 19  ? 0.9962 0.9962 0.9962 0.0000 0.0000 0.0000 19  THR G C   
13721 O O   . THR G 19  ? 0.9962 0.9962 0.9962 0.0000 0.0000 0.0000 19  THR G O   
13722 C CB  . THR G 19  ? 0.9962 0.9962 0.9962 0.0000 0.0000 0.0000 19  THR G CB  
13723 O OG1 . THR G 19  ? 0.9962 0.9962 0.9962 0.0000 0.0000 0.0000 19  THR G OG1 
13724 C CG2 . THR G 19  ? 0.9962 0.9962 0.9962 0.0000 0.0000 0.0000 19  THR G CG2 
13725 N N   . VAL G 20  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 20  VAL G N   
13726 C CA  . VAL G 20  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 20  VAL G CA  
13727 C C   . VAL G 20  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 20  VAL G C   
13728 O O   . VAL G 20  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 20  VAL G O   
13729 C CB  . VAL G 20  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 20  VAL G CB  
13730 C CG1 . VAL G 20  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 20  VAL G CG1 
13731 C CG2 . VAL G 20  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 20  VAL G CG2 
13732 N N   . SER G 21  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 21  SER G N   
13733 C CA  . SER G 21  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 21  SER G CA  
13734 C C   . SER G 21  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 21  SER G C   
13735 O O   . SER G 21  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 21  SER G O   
13736 C CB  . SER G 21  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 21  SER G CB  
13737 O OG  . SER G 21  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 21  SER G OG  
13738 N N   . CYS G 22  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 22  CYS G N   
13739 C CA  . CYS G 22  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 22  CYS G CA  
13740 C C   . CYS G 22  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 22  CYS G C   
13741 O O   . CYS G 22  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 22  CYS G O   
13742 C CB  . CYS G 22  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 22  CYS G CB  
13743 S SG  . CYS G 22  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 22  CYS G SG  
13744 N N   . THR G 23  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 23  THR G N   
13745 C CA  . THR G 23  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 23  THR G CA  
13746 C C   . THR G 23  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 23  THR G C   
13747 O O   . THR G 23  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 23  THR G O   
13748 C CB  . THR G 23  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 23  THR G CB  
13749 O OG1 . THR G 23  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 23  THR G OG1 
13750 C CG2 . THR G 23  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 23  THR G CG2 
13751 N N   . ALA G 24  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 24  ALA G N   
13752 C CA  . ALA G 24  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 24  ALA G CA  
13753 C C   . ALA G 24  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 24  ALA G C   
13754 O O   . ALA G 24  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 24  ALA G O   
13755 C CB  . ALA G 24  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 24  ALA G CB  
13756 N N   . SER G 25  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 25  SER G N   
13757 C CA  . SER G 25  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 25  SER G CA  
13758 C C   . SER G 25  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 25  SER G C   
13759 O O   . SER G 25  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 25  SER G O   
13760 C CB  . SER G 25  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 25  SER G CB  
13761 O OG  . SER G 25  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 25  SER G OG  
13762 N N   . GLY G 26  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 26  GLY G N   
13763 C CA  . GLY G 26  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 26  GLY G CA  
13764 C C   . GLY G 26  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 26  GLY G C   
13765 O O   . GLY G 26  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 26  GLY G O   
13766 N N   . TYR G 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR G N   
13767 C CA  . TYR G 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR G CA  
13768 C C   . TYR G 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR G C   
13769 O O   . TYR G 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR G O   
13770 C CB  . TYR G 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR G CB  
13771 C CG  . TYR G 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR G CG  
13772 C CD1 . TYR G 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR G CD1 
13773 C CD2 . TYR G 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR G CD2 
13774 C CE1 . TYR G 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR G CE1 
13775 C CE2 . TYR G 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR G CE2 
13776 C CZ  . TYR G 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR G CZ  
13777 O OH  . TYR G 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR G OH  
13778 N N   . THR G 28  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 28  THR G N   
13779 C CA  . THR G 28  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 28  THR G CA  
13780 C C   . THR G 28  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 28  THR G C   
13781 O O   . THR G 28  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 28  THR G O   
13785 N N   . PHE G 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE G N   
13786 C CA  . PHE G 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE G CA  
13787 C C   . PHE G 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE G C   
13788 O O   . PHE G 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE G O   
13789 C CB  . PHE G 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE G CB  
13790 C CG  . PHE G 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE G CG  
13791 C CD1 . PHE G 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE G CD1 
13792 C CD2 . PHE G 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE G CD2 
13793 C CE1 . PHE G 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE G CE1 
13794 C CE2 . PHE G 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE G CE2 
13795 C CZ  . PHE G 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE G CZ  
13796 N N   . THR G 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  THR G N   
13797 C CA  . THR G 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  THR G CA  
13798 C C   . THR G 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  THR G C   
13799 O O   . THR G 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  THR G O   
13800 C CB  . THR G 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  THR G CB  
13801 O OG1 . THR G 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  THR G OG1 
13802 C CG2 . THR G 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  THR G CG2 
13803 N N   . GLY G 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 31  GLY G N   
13804 C CA  . GLY G 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 31  GLY G CA  
13805 C C   . GLY G 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 31  GLY G C   
13806 O O   . GLY G 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 31  GLY G O   
13807 N N   . TYR G 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR G N   
13808 C CA  . TYR G 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR G CA  
13809 C C   . TYR G 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR G C   
13810 O O   . TYR G 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR G O   
13811 C CB  . TYR G 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR G CB  
13812 C CG  . TYR G 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR G CG  
13813 C CD1 . TYR G 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR G CD1 
13814 C CD2 . TYR G 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR G CD2 
13815 C CE1 . TYR G 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR G CE1 
13816 C CE2 . TYR G 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR G CE2 
13817 C CZ  . TYR G 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR G CZ  
13818 O OH  . TYR G 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR G OH  
13819 N N   . HIS G 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS G N   
13820 C CA  . HIS G 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS G CA  
13821 C C   . HIS G 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS G C   
13822 O O   . HIS G 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS G O   
13823 C CB  . HIS G 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS G CB  
13824 C CG  . HIS G 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS G CG  
13825 N ND1 . HIS G 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS G ND1 
13826 C CD2 . HIS G 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS G CD2 
13827 C CE1 . HIS G 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS G CE1 
13828 N NE2 . HIS G 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS G NE2 
13829 N N   . MET G 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET G N   
13830 C CA  . MET G 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET G CA  
13831 C C   . MET G 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET G C   
13832 O O   . MET G 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET G O   
13833 C CB  . MET G 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET G CB  
13834 C CG  . MET G 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET G CG  
13835 S SD  . MET G 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET G SD  
13836 C CE  . MET G 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET G CE  
13837 N N   . HIS G 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS G N   
13838 C CA  . HIS G 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS G CA  
13839 C C   . HIS G 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS G C   
13840 O O   . HIS G 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS G O   
13841 C CB  . HIS G 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS G CB  
13842 C CG  . HIS G 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS G CG  
13843 N ND1 . HIS G 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS G ND1 
13844 C CD2 . HIS G 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS G CD2 
13845 C CE1 . HIS G 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS G CE1 
13846 N NE2 . HIS G 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS G NE2 
13847 N N   . TRP G 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP G N   
13848 C CA  . TRP G 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP G CA  
13849 C C   . TRP G 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP G C   
13850 O O   . TRP G 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP G O   
13851 C CB  . TRP G 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP G CB  
13852 C CG  . TRP G 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP G CG  
13853 C CD1 . TRP G 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP G CD1 
13854 C CD2 . TRP G 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP G CD2 
13855 N NE1 . TRP G 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP G NE1 
13856 C CE2 . TRP G 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP G CE2 
13857 C CE3 . TRP G 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP G CE3 
13858 C CZ2 . TRP G 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP G CZ2 
13859 C CZ3 . TRP G 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP G CZ3 
13860 C CH2 . TRP G 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP G CH2 
13861 N N   . VAL G 37  ? 0.9393 0.9393 0.9393 0.0000 0.0000 0.0000 37  VAL G N   
13862 C CA  . VAL G 37  ? 0.9393 0.9393 0.9393 0.0000 0.0000 0.0000 37  VAL G CA  
13863 C C   . VAL G 37  ? 0.9393 0.9393 0.9393 0.0000 0.0000 0.0000 37  VAL G C   
13864 O O   . VAL G 37  ? 0.9393 0.9393 0.9393 0.0000 0.0000 0.0000 37  VAL G O   
13865 C CB  . VAL G 37  ? 0.9393 0.9393 0.9393 0.0000 0.0000 0.0000 37  VAL G CB  
13866 C CG1 . VAL G 37  ? 0.9393 0.9393 0.9393 0.0000 0.0000 0.0000 37  VAL G CG1 
13867 C CG2 . VAL G 37  ? 0.9393 0.9393 0.9393 0.0000 0.0000 0.0000 37  VAL G CG2 
13868 N N   . ARG G 38  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 38  ARG G N   
13869 C CA  . ARG G 38  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 38  ARG G CA  
13870 C C   . ARG G 38  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 38  ARG G C   
13871 O O   . ARG G 38  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 38  ARG G O   
13872 C CB  . ARG G 38  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 38  ARG G CB  
13873 C CG  . ARG G 38  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 38  ARG G CG  
13874 C CD  . ARG G 38  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 38  ARG G CD  
13875 N NE  . ARG G 38  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 38  ARG G NE  
13876 C CZ  . ARG G 38  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 38  ARG G CZ  
13877 N NH1 . ARG G 38  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 38  ARG G NH1 
13878 N NH2 . ARG G 38  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 38  ARG G NH2 
13879 N N   . GLN G 39  ? 1.1603 1.1603 1.1603 0.0000 0.0000 0.0000 39  GLN G N   
13880 C CA  . GLN G 39  ? 1.1603 1.1603 1.1603 0.0000 0.0000 0.0000 39  GLN G CA  
13881 C C   . GLN G 39  ? 1.1603 1.1603 1.1603 0.0000 0.0000 0.0000 39  GLN G C   
13882 O O   . GLN G 39  ? 1.1603 1.1603 1.1603 0.0000 0.0000 0.0000 39  GLN G O   
13883 C CB  . GLN G 39  ? 1.1603 1.1603 1.1603 0.0000 0.0000 0.0000 39  GLN G CB  
13884 C CG  . GLN G 39  ? 1.1603 1.1603 1.1603 0.0000 0.0000 0.0000 39  GLN G CG  
13885 C CD  . GLN G 39  ? 1.1603 1.1603 1.1603 0.0000 0.0000 0.0000 39  GLN G CD  
13886 O OE1 . GLN G 39  ? 1.1603 1.1603 1.1603 0.0000 0.0000 0.0000 39  GLN G OE1 
13887 N NE2 . GLN G 39  ? 1.1603 1.1603 1.1603 0.0000 0.0000 0.0000 39  GLN G NE2 
13888 N N   . ALA G 40  ? 1.2211 1.2211 1.2211 0.0000 0.0000 0.0000 40  ALA G N   
13889 C CA  . ALA G 40  ? 1.2211 1.2211 1.2211 0.0000 0.0000 0.0000 40  ALA G CA  
13890 C C   . ALA G 40  ? 1.2211 1.2211 1.2211 0.0000 0.0000 0.0000 40  ALA G C   
13891 O O   . ALA G 40  ? 1.2211 1.2211 1.2211 0.0000 0.0000 0.0000 40  ALA G O   
13892 C CB  . ALA G 40  ? 1.2211 1.2211 1.2211 0.0000 0.0000 0.0000 40  ALA G CB  
13893 N N   . PRO G 41  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 41  PRO G N   
13894 C CA  . PRO G 41  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 41  PRO G CA  
13895 C C   . PRO G 41  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 41  PRO G C   
13896 O O   . PRO G 41  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 41  PRO G O   
13897 C CB  . PRO G 41  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 41  PRO G CB  
13898 C CG  . PRO G 41  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 41  PRO G CG  
13899 C CD  . PRO G 41  ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 41  PRO G CD  
13900 N N   . GLY G 42  ? 1.2489 1.2489 1.2489 0.0000 0.0000 0.0000 42  GLY G N   
13901 C CA  . GLY G 42  ? 1.2489 1.2489 1.2489 0.0000 0.0000 0.0000 42  GLY G CA  
13902 C C   . GLY G 42  ? 1.2489 1.2489 1.2489 0.0000 0.0000 0.0000 42  GLY G C   
13903 O O   . GLY G 42  ? 1.2489 1.2489 1.2489 0.0000 0.0000 0.0000 42  GLY G O   
13904 N N   . GLN G 43  ? 1.2321 1.2321 1.2321 0.0000 0.0000 0.0000 43  GLN G N   
13905 C CA  . GLN G 43  ? 1.2321 1.2321 1.2321 0.0000 0.0000 0.0000 43  GLN G CA  
13906 C C   . GLN G 43  ? 1.2321 1.2321 1.2321 0.0000 0.0000 0.0000 43  GLN G C   
13907 O O   . GLN G 43  ? 1.2321 1.2321 1.2321 0.0000 0.0000 0.0000 43  GLN G O   
13913 N N   . GLY G 44  ? 1.2133 1.2133 1.2133 0.0000 0.0000 0.0000 44  GLY G N   
13914 C CA  . GLY G 44  ? 1.2133 1.2133 1.2133 0.0000 0.0000 0.0000 44  GLY G CA  
13915 C C   . GLY G 44  ? 1.2133 1.2133 1.2133 0.0000 0.0000 0.0000 44  GLY G C   
13916 O O   . GLY G 44  ? 1.2133 1.2133 1.2133 0.0000 0.0000 0.0000 44  GLY G O   
13917 N N   . LEU G 45  ? 1.1462 1.1462 1.1462 0.0000 0.0000 0.0000 45  LEU G N   
13918 C CA  . LEU G 45  ? 1.1462 1.1462 1.1462 0.0000 0.0000 0.0000 45  LEU G CA  
13919 C C   . LEU G 45  ? 1.1462 1.1462 1.1462 0.0000 0.0000 0.0000 45  LEU G C   
13920 O O   . LEU G 45  ? 1.1462 1.1462 1.1462 0.0000 0.0000 0.0000 45  LEU G O   
13921 C CB  . LEU G 45  ? 1.1462 1.1462 1.1462 0.0000 0.0000 0.0000 45  LEU G CB  
13922 C CG  . LEU G 45  ? 1.1462 1.1462 1.1462 0.0000 0.0000 0.0000 45  LEU G CG  
13923 C CD1 . LEU G 45  ? 1.1462 1.1462 1.1462 0.0000 0.0000 0.0000 45  LEU G CD1 
13924 C CD2 . LEU G 45  ? 1.1462 1.1462 1.1462 0.0000 0.0000 0.0000 45  LEU G CD2 
13925 N N   . GLU G 46  ? 1.0351 1.0351 1.0351 0.0000 0.0000 0.0000 46  GLU G N   
13926 C CA  . GLU G 46  ? 1.0351 1.0351 1.0351 0.0000 0.0000 0.0000 46  GLU G CA  
13927 C C   . GLU G 46  ? 1.0351 1.0351 1.0351 0.0000 0.0000 0.0000 46  GLU G C   
13928 O O   . GLU G 46  ? 1.0351 1.0351 1.0351 0.0000 0.0000 0.0000 46  GLU G O   
13929 C CB  . GLU G 46  ? 1.0351 1.0351 1.0351 0.0000 0.0000 0.0000 46  GLU G CB  
13930 C CG  . GLU G 46  ? 1.0351 1.0351 1.0351 0.0000 0.0000 0.0000 46  GLU G CG  
13931 C CD  . GLU G 46  ? 1.0351 1.0351 1.0351 0.0000 0.0000 0.0000 46  GLU G CD  
13932 O OE1 . GLU G 46  ? 1.0351 1.0351 1.0351 0.0000 0.0000 0.0000 46  GLU G OE1 
13933 O OE2 . GLU G 46  ? 1.0351 1.0351 1.0351 0.0000 0.0000 0.0000 46  GLU G OE2 
13934 N N   . TRP G 47  ? 0.9416 0.9416 0.9416 0.0000 0.0000 0.0000 47  TRP G N   
13935 C CA  . TRP G 47  ? 0.9416 0.9416 0.9416 0.0000 0.0000 0.0000 47  TRP G CA  
13936 C C   . TRP G 47  ? 0.9416 0.9416 0.9416 0.0000 0.0000 0.0000 47  TRP G C   
13937 O O   . TRP G 47  ? 0.9416 0.9416 0.9416 0.0000 0.0000 0.0000 47  TRP G O   
13938 C CB  . TRP G 47  ? 0.9416 0.9416 0.9416 0.0000 0.0000 0.0000 47  TRP G CB  
13939 C CG  . TRP G 47  ? 0.9416 0.9416 0.9416 0.0000 0.0000 0.0000 47  TRP G CG  
13940 C CD1 . TRP G 47  ? 0.9416 0.9416 0.9416 0.0000 0.0000 0.0000 47  TRP G CD1 
13941 C CD2 . TRP G 47  ? 0.9416 0.9416 0.9416 0.0000 0.0000 0.0000 47  TRP G CD2 
13942 N NE1 . TRP G 47  ? 0.9416 0.9416 0.9416 0.0000 0.0000 0.0000 47  TRP G NE1 
13943 C CE2 . TRP G 47  ? 0.9416 0.9416 0.9416 0.0000 0.0000 0.0000 47  TRP G CE2 
13944 C CE3 . TRP G 47  ? 0.9416 0.9416 0.9416 0.0000 0.0000 0.0000 47  TRP G CE3 
13945 C CZ2 . TRP G 47  ? 0.9416 0.9416 0.9416 0.0000 0.0000 0.0000 47  TRP G CZ2 
13946 C CZ3 . TRP G 47  ? 0.9416 0.9416 0.9416 0.0000 0.0000 0.0000 47  TRP G CZ3 
13947 C CH2 . TRP G 47  ? 0.9416 0.9416 0.9416 0.0000 0.0000 0.0000 47  TRP G CH2 
13948 N N   . MET G 48  ? 0.9148 0.9148 0.9148 0.0000 0.0000 0.0000 48  MET G N   
13949 C CA  . MET G 48  ? 0.9148 0.9148 0.9148 0.0000 0.0000 0.0000 48  MET G CA  
13950 C C   . MET G 48  ? 0.9148 0.9148 0.9148 0.0000 0.0000 0.0000 48  MET G C   
13951 O O   . MET G 48  ? 0.9148 0.9148 0.9148 0.0000 0.0000 0.0000 48  MET G O   
13952 C CB  . MET G 48  ? 0.9148 0.9148 0.9148 0.0000 0.0000 0.0000 48  MET G CB  
13953 C CG  . MET G 48  ? 0.9148 0.9148 0.9148 0.0000 0.0000 0.0000 48  MET G CG  
13954 S SD  . MET G 48  ? 0.9148 0.9148 0.9148 0.0000 0.0000 0.0000 48  MET G SD  
13955 C CE  . MET G 48  ? 0.9148 0.9148 0.9148 0.0000 0.0000 0.0000 48  MET G CE  
13956 N N   . GLY G 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLY G N   
13957 C CA  . GLY G 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLY G CA  
13958 C C   . GLY G 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLY G C   
13959 O O   . GLY G 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLY G O   
13960 N N   . TRP G 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP G N   
13961 C CA  . TRP G 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP G CA  
13962 C C   . TRP G 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP G C   
13963 O O   . TRP G 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP G O   
13964 C CB  . TRP G 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP G CB  
13965 C CG  . TRP G 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP G CG  
13966 C CD1 . TRP G 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP G CD1 
13967 C CD2 . TRP G 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP G CD2 
13968 N NE1 . TRP G 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP G NE1 
13969 C CE2 . TRP G 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP G CE2 
13970 C CE3 . TRP G 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP G CE3 
13971 C CZ2 . TRP G 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP G CZ2 
13972 C CZ3 . TRP G 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP G CZ3 
13973 C CH2 . TRP G 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP G CH2 
13974 N N   . ILE G 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE G N   
13975 C CA  . ILE G 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE G CA  
13976 C C   . ILE G 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE G C   
13977 O O   . ILE G 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE G O   
13978 C CB  . ILE G 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE G CB  
13979 C CG1 . ILE G 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE G CG1 
13980 C CG2 . ILE G 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE G CG2 
13981 C CD1 . ILE G 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE G CD1 
13982 N N   . ASN G 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN G N   
13983 C CA  . ASN G 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN G CA  
13984 C C   . ASN G 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN G C   
13985 O O   . ASN G 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN G O   
13986 C CB  . ASN G 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN G CB  
13987 C CG  . ASN G 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN G CG  
13988 O OD1 . ASN G 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN G OD1 
13989 N ND2 . ASN G 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN G ND2 
13990 N N   . PRO G 53  A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  PRO G N   
13991 C CA  . PRO G 53  A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  PRO G CA  
13992 C C   . PRO G 53  A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  PRO G C   
13993 O O   . PRO G 53  A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  PRO G O   
13994 C CB  . PRO G 53  A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  PRO G CB  
13995 C CG  . PRO G 53  A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  PRO G CG  
13996 C CD  . PRO G 53  A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  PRO G CD  
13997 N N   . PHE G 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE G N   
13998 C CA  . PHE G 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE G CA  
13999 C C   . PHE G 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE G C   
14000 O O   . PHE G 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE G O   
14001 C CB  . PHE G 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE G CB  
14002 C CG  . PHE G 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE G CG  
14003 C CD1 . PHE G 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE G CD1 
14004 C CD2 . PHE G 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE G CD2 
14005 C CE1 . PHE G 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE G CE1 
14006 C CE2 . PHE G 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE G CE2 
14007 C CZ  . PHE G 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE G CZ  
14008 N N   . ARG G 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG G N   
14009 C CA  . ARG G 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG G CA  
14010 C C   . ARG G 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG G C   
14011 O O   . ARG G 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG G O   
14012 C CB  . ARG G 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG G CB  
14013 C CG  . ARG G 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG G CG  
14014 C CD  . ARG G 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG G CD  
14015 N NE  . ARG G 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG G NE  
14016 C CZ  . ARG G 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG G CZ  
14017 N NH1 . ARG G 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG G NH1 
14018 N NH2 . ARG G 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG G NH2 
14019 N N   . GLY G 56  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  GLY G N   
14020 C CA  . GLY G 56  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  GLY G CA  
14021 C C   . GLY G 56  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  GLY G C   
14022 O O   . GLY G 56  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  GLY G O   
14023 N N   . GLY G 57  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 56  GLY G N   
14024 C CA  . GLY G 57  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 56  GLY G CA  
14025 C C   . GLY G 57  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 56  GLY G C   
14026 O O   . GLY G 57  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 56  GLY G O   
14027 N N   . VAL G 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 57  VAL G N   
14028 C CA  . VAL G 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 57  VAL G CA  
14029 C C   . VAL G 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 57  VAL G C   
14030 O O   . VAL G 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 57  VAL G O   
14031 C CB  . VAL G 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 57  VAL G CB  
14032 C CG1 . VAL G 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 57  VAL G CG1 
14033 C CG2 . VAL G 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 57  VAL G CG2 
14034 N N   . LYS G 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS G N   
14035 C CA  . LYS G 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS G CA  
14036 C C   . LYS G 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS G C   
14037 O O   . LYS G 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS G O   
14038 C CB  . LYS G 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS G CB  
14039 C CG  . LYS G 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS G CG  
14040 C CD  . LYS G 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS G CD  
14041 C CE  . LYS G 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS G CE  
14042 N NZ  . LYS G 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS G NZ  
14043 N N   . TYR G 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR G N   
14044 C CA  . TYR G 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR G CA  
14045 C C   . TYR G 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR G C   
14046 O O   . TYR G 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR G O   
14047 C CB  . TYR G 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR G CB  
14048 C CG  . TYR G 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR G CG  
14049 C CD1 . TYR G 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR G CD1 
14050 C CD2 . TYR G 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR G CD2 
14051 C CE1 . TYR G 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR G CE1 
14052 C CE2 . TYR G 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR G CE2 
14053 C CZ  . TYR G 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR G CZ  
14054 O OH  . TYR G 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR G OH  
14055 N N   . ALA G 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 60  ALA G N   
14056 C CA  . ALA G 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 60  ALA G CA  
14057 C C   . ALA G 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 60  ALA G C   
14058 O O   . ALA G 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 60  ALA G O   
14060 N N   . GLN G 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN G N   
14061 C CA  . GLN G 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN G CA  
14062 C C   . GLN G 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN G C   
14063 O O   . GLN G 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN G O   
14064 C CB  . GLN G 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN G CB  
14065 C CG  . GLN G 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN G CG  
14066 C CD  . GLN G 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN G CD  
14067 O OE1 . GLN G 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN G OE1 
14068 N NE2 . GLN G 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN G NE2 
14069 N N   . LYS G 63  ? 0.9255 0.9255 0.9255 0.0000 0.0000 0.0000 62  LYS G N   
14070 C CA  . LYS G 63  ? 0.9255 0.9255 0.9255 0.0000 0.0000 0.0000 62  LYS G CA  
14071 C C   . LYS G 63  ? 0.9255 0.9255 0.9255 0.0000 0.0000 0.0000 62  LYS G C   
14072 O O   . LYS G 63  ? 0.9255 0.9255 0.9255 0.0000 0.0000 0.0000 62  LYS G O   
14078 N N   . PHE G 64  ? 0.9166 0.9166 0.9166 0.0000 0.0000 0.0000 63  PHE G N   
14079 C CA  . PHE G 64  ? 0.9166 0.9166 0.9166 0.0000 0.0000 0.0000 63  PHE G CA  
14080 C C   . PHE G 64  ? 0.9166 0.9166 0.9166 0.0000 0.0000 0.0000 63  PHE G C   
14081 O O   . PHE G 64  ? 0.9166 0.9166 0.9166 0.0000 0.0000 0.0000 63  PHE G O   
14082 C CB  . PHE G 64  ? 0.9166 0.9166 0.9166 0.0000 0.0000 0.0000 63  PHE G CB  
14083 C CG  . PHE G 64  ? 0.9166 0.9166 0.9166 0.0000 0.0000 0.0000 63  PHE G CG  
14084 C CD1 . PHE G 64  ? 0.9166 0.9166 0.9166 0.0000 0.0000 0.0000 63  PHE G CD1 
14085 C CD2 . PHE G 64  ? 0.9166 0.9166 0.9166 0.0000 0.0000 0.0000 63  PHE G CD2 
14086 C CE1 . PHE G 64  ? 0.9166 0.9166 0.9166 0.0000 0.0000 0.0000 63  PHE G CE1 
14087 C CE2 . PHE G 64  ? 0.9166 0.9166 0.9166 0.0000 0.0000 0.0000 63  PHE G CE2 
14088 C CZ  . PHE G 64  ? 0.9166 0.9166 0.9166 0.0000 0.0000 0.0000 63  PHE G CZ  
14089 N N   . ARG G 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG G N   
14090 C CA  . ARG G 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG G CA  
14091 C C   . ARG G 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG G C   
14092 O O   . ARG G 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG G O   
14093 C CB  . ARG G 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG G CB  
14094 C CG  . ARG G 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG G CG  
14095 C CD  . ARG G 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG G CD  
14096 N NE  . ARG G 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG G NE  
14097 C CZ  . ARG G 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG G CZ  
14098 N NH1 . ARG G 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG G NH1 
14099 N NH2 . ARG G 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG G NH2 
14100 N N   . GLY G 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 65  GLY G N   
14101 C CA  . GLY G 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 65  GLY G CA  
14102 C C   . GLY G 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 65  GLY G C   
14103 O O   . GLY G 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 65  GLY G O   
14104 N N   . ARG G 67  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 66  ARG G N   
14105 C CA  . ARG G 67  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 66  ARG G CA  
14106 C C   . ARG G 67  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 66  ARG G C   
14107 O O   . ARG G 67  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 66  ARG G O   
14108 C CB  . ARG G 67  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 66  ARG G CB  
14109 C CG  . ARG G 67  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 66  ARG G CG  
14110 C CD  . ARG G 67  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 66  ARG G CD  
14111 N NE  . ARG G 67  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 66  ARG G NE  
14112 C CZ  . ARG G 67  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 66  ARG G CZ  
14113 N NH1 . ARG G 67  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 66  ARG G NH1 
14114 N NH2 . ARG G 67  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 66  ARG G NH2 
14115 N N   . VAL G 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 67  VAL G N   
14116 C CA  . VAL G 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 67  VAL G CA  
14117 C C   . VAL G 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 67  VAL G C   
14118 O O   . VAL G 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 67  VAL G O   
14119 C CB  . VAL G 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 67  VAL G CB  
14120 C CG1 . VAL G 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 67  VAL G CG1 
14121 C CG2 . VAL G 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 67  VAL G CG2 
14122 N N   . SER G 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  SER G N   
14123 C CA  . SER G 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  SER G CA  
14124 C C   . SER G 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  SER G C   
14125 O O   . SER G 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  SER G O   
14126 C CB  . SER G 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  SER G CB  
14127 O OG  . SER G 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  SER G OG  
14128 N N   . MET G 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET G N   
14129 C CA  . MET G 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET G CA  
14130 C C   . MET G 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET G C   
14131 O O   . MET G 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET G O   
14132 C CB  . MET G 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET G CB  
14133 C CG  . MET G 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET G CG  
14134 S SD  . MET G 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET G SD  
14135 C CE  . MET G 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET G CE  
14136 N N   . THR G 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  THR G N   
14137 C CA  . THR G 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  THR G CA  
14138 C C   . THR G 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  THR G C   
14139 O O   . THR G 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  THR G O   
14140 C CB  . THR G 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  THR G CB  
14141 O OG1 . THR G 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  THR G OG1 
14142 C CG2 . THR G 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  THR G CG2 
14143 N N   . ARG G 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG G N   
14144 C CA  . ARG G 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG G CA  
14145 C C   . ARG G 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG G C   
14146 O O   . ARG G 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG G O   
14147 C CB  . ARG G 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG G CB  
14148 C CG  . ARG G 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG G CG  
14149 C CD  . ARG G 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG G CD  
14150 N NE  . ARG G 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG G NE  
14151 C CZ  . ARG G 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG G CZ  
14152 N NH1 . ARG G 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG G NH1 
14153 N NH2 . ARG G 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG G NH2 
14154 N N   . ASP G 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP G N   
14155 C CA  . ASP G 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP G CA  
14156 C C   . ASP G 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP G C   
14157 O O   . ASP G 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP G O   
14158 C CB  . ASP G 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP G CB  
14159 C CG  . ASP G 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP G CG  
14160 O OD1 . ASP G 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP G OD1 
14161 O OD2 . ASP G 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP G OD2 
14162 N N   . THR G 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 73  THR G N   
14163 C CA  . THR G 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 73  THR G CA  
14164 C C   . THR G 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 73  THR G C   
14165 O O   . THR G 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 73  THR G O   
14166 C CB  . THR G 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 73  THR G CB  
14167 O OG1 . THR G 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 73  THR G OG1 
14168 C CG2 . THR G 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 73  THR G CG2 
14169 N N   . SER G 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 74  SER G N   
14170 C CA  . SER G 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 74  SER G CA  
14171 C C   . SER G 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 74  SER G C   
14172 O O   . SER G 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 74  SER G O   
14173 C CB  . SER G 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 74  SER G CB  
14174 O OG  . SER G 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 74  SER G OG  
14175 N N   . ILE G 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 75  ILE G N   
14176 C CA  . ILE G 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 75  ILE G CA  
14177 C C   . ILE G 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 75  ILE G C   
14178 O O   . ILE G 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 75  ILE G O   
14183 N N   . GLU G 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU G N   
14184 C CA  . GLU G 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU G CA  
14185 C C   . GLU G 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU G C   
14186 O O   . GLU G 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU G O   
14187 C CB  . GLU G 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU G CB  
14188 C CG  . GLU G 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU G CG  
14189 C CD  . GLU G 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU G CD  
14190 O OE1 . GLU G 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU G OE1 
14191 O OE2 . GLU G 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU G OE2 
14192 N N   . ILE G 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE G N   
14193 C CA  . ILE G 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE G CA  
14194 C C   . ILE G 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE G C   
14195 O O   . ILE G 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE G O   
14196 C CB  . ILE G 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE G CB  
14197 C CG1 . ILE G 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE G CG1 
14198 C CG2 . ILE G 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE G CG2 
14199 C CD1 . ILE G 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE G CD1 
14200 N N   . PHE G 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE G N   
14201 C CA  . PHE G 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE G CA  
14202 C C   . PHE G 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE G C   
14203 O O   . PHE G 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE G O   
14204 C CB  . PHE G 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE G CB  
14205 C CG  . PHE G 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE G CG  
14206 C CD1 . PHE G 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE G CD1 
14207 C CD2 . PHE G 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE G CD2 
14208 C CE1 . PHE G 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE G CE1 
14209 C CE2 . PHE G 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE G CE2 
14210 C CZ  . PHE G 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE G CZ  
14211 N N   . TYR G 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR G N   
14212 C CA  . TYR G 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR G CA  
14213 C C   . TYR G 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR G C   
14214 O O   . TYR G 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR G O   
14215 C CB  . TYR G 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR G CB  
14216 C CG  . TYR G 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR G CG  
14217 C CD1 . TYR G 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR G CD1 
14218 C CD2 . TYR G 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR G CD2 
14219 C CE1 . TYR G 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR G CE1 
14220 C CE2 . TYR G 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR G CE2 
14221 C CZ  . TYR G 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR G CZ  
14222 O OH  . TYR G 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR G OH  
14223 N N   . MET G 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET G N   
14224 C CA  . MET G 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET G CA  
14225 C C   . MET G 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET G C   
14226 O O   . MET G 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET G O   
14227 C CB  . MET G 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET G CB  
14228 C CG  . MET G 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET G CG  
14229 S SD  . MET G 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET G SD  
14230 C CE  . MET G 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET G CE  
14231 N N   . GLU G 82  ? 0.9707 0.9707 0.9707 0.0000 0.0000 0.0000 81  GLU G N   
14232 C CA  . GLU G 82  ? 0.9707 0.9707 0.9707 0.0000 0.0000 0.0000 81  GLU G CA  
14233 C C   . GLU G 82  ? 0.9707 0.9707 0.9707 0.0000 0.0000 0.0000 81  GLU G C   
14234 O O   . GLU G 82  ? 0.9707 0.9707 0.9707 0.0000 0.0000 0.0000 81  GLU G O   
14235 C CB  . GLU G 82  ? 0.9707 0.9707 0.9707 0.0000 0.0000 0.0000 81  GLU G CB  
14236 C CG  . GLU G 82  ? 0.9707 0.9707 0.9707 0.0000 0.0000 0.0000 81  GLU G CG  
14237 C CD  . GLU G 82  ? 0.9707 0.9707 0.9707 0.0000 0.0000 0.0000 81  GLU G CD  
14238 O OE1 . GLU G 82  ? 0.9707 0.9707 0.9707 0.0000 0.0000 0.0000 81  GLU G OE1 
14239 O OE2 . GLU G 82  ? 0.9707 0.9707 0.9707 0.0000 0.0000 0.0000 81  GLU G OE2 
14240 N N   . LEU G 83  ? 0.9992 0.9992 0.9992 0.0000 0.0000 0.0000 82  LEU G N   
14241 C CA  . LEU G 83  ? 0.9992 0.9992 0.9992 0.0000 0.0000 0.0000 82  LEU G CA  
14242 C C   . LEU G 83  ? 0.9992 0.9992 0.9992 0.0000 0.0000 0.0000 82  LEU G C   
14243 O O   . LEU G 83  ? 0.9992 0.9992 0.9992 0.0000 0.0000 0.0000 82  LEU G O   
14244 C CB  . LEU G 83  ? 0.9992 0.9992 0.9992 0.0000 0.0000 0.0000 82  LEU G CB  
14245 C CG  . LEU G 83  ? 0.9992 0.9992 0.9992 0.0000 0.0000 0.0000 82  LEU G CG  
14246 C CD1 . LEU G 83  ? 0.9992 0.9992 0.9992 0.0000 0.0000 0.0000 82  LEU G CD1 
14247 C CD2 . LEU G 83  ? 0.9992 0.9992 0.9992 0.0000 0.0000 0.0000 82  LEU G CD2 
14248 N N   . SER G 84  A 1.1023 1.1023 1.1023 0.0000 0.0000 0.0000 82  SER G N   
14249 C CA  . SER G 84  A 1.1023 1.1023 1.1023 0.0000 0.0000 0.0000 82  SER G CA  
14250 C C   . SER G 84  A 1.1023 1.1023 1.1023 0.0000 0.0000 0.0000 82  SER G C   
14251 O O   . SER G 84  A 1.1023 1.1023 1.1023 0.0000 0.0000 0.0000 82  SER G O   
14252 C CB  . SER G 84  A 1.1023 1.1023 1.1023 0.0000 0.0000 0.0000 82  SER G CB  
14253 O OG  . SER G 84  A 1.1023 1.1023 1.1023 0.0000 0.0000 0.0000 82  SER G OG  
14254 N N   . ARG G 85  B 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 82  ARG G N   
14255 C CA  . ARG G 85  B 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 82  ARG G CA  
14256 C C   . ARG G 85  B 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 82  ARG G C   
14257 O O   . ARG G 85  B 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 82  ARG G O   
14258 C CB  . ARG G 85  B 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 82  ARG G CB  
14259 C CG  . ARG G 85  B 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 82  ARG G CG  
14260 C CD  . ARG G 85  B 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 82  ARG G CD  
14261 N NE  . ARG G 85  B 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 82  ARG G NE  
14262 C CZ  . ARG G 85  B 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 82  ARG G CZ  
14263 N NH1 . ARG G 85  B 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 82  ARG G NH1 
14264 N NH2 . ARG G 85  B 1.1420 1.1420 1.1420 0.0000 0.0000 0.0000 82  ARG G NH2 
14265 N N   . LEU G 86  C 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 82  LEU G N   
14266 C CA  . LEU G 86  C 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 82  LEU G CA  
14267 C C   . LEU G 86  C 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 82  LEU G C   
14268 O O   . LEU G 86  C 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 82  LEU G O   
14269 C CB  . LEU G 86  C 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 82  LEU G CB  
14270 C CG  . LEU G 86  C 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 82  LEU G CG  
14271 C CD1 . LEU G 86  C 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 82  LEU G CD1 
14272 C CD2 . LEU G 86  C 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 82  LEU G CD2 
14273 N N   . ARG G 87  ? 1.1284 1.1284 1.1284 0.0000 0.0000 0.0000 83  ARG G N   
14274 C CA  . ARG G 87  ? 1.1284 1.1284 1.1284 0.0000 0.0000 0.0000 83  ARG G CA  
14275 C C   . ARG G 87  ? 1.1284 1.1284 1.1284 0.0000 0.0000 0.0000 83  ARG G C   
14276 O O   . ARG G 87  ? 1.1284 1.1284 1.1284 0.0000 0.0000 0.0000 83  ARG G O   
14284 N N   . SER G 88  ? 1.2032 1.2032 1.2032 0.0000 0.0000 0.0000 84  SER G N   
14285 C CA  . SER G 88  ? 1.2032 1.2032 1.2032 0.0000 0.0000 0.0000 84  SER G CA  
14286 C C   . SER G 88  ? 1.2032 1.2032 1.2032 0.0000 0.0000 0.0000 84  SER G C   
14287 O O   . SER G 88  ? 1.2032 1.2032 1.2032 0.0000 0.0000 0.0000 84  SER G O   
14288 C CB  . SER G 88  ? 1.2032 1.2032 1.2032 0.0000 0.0000 0.0000 84  SER G CB  
14289 O OG  . SER G 88  ? 1.2032 1.2032 1.2032 0.0000 0.0000 0.0000 84  SER G OG  
14290 N N   . ASP G 89  ? 1.2157 1.2157 1.2157 0.0000 0.0000 0.0000 85  ASP G N   
14291 C CA  . ASP G 89  ? 1.2157 1.2157 1.2157 0.0000 0.0000 0.0000 85  ASP G CA  
14292 C C   . ASP G 89  ? 1.2157 1.2157 1.2157 0.0000 0.0000 0.0000 85  ASP G C   
14293 O O   . ASP G 89  ? 1.2157 1.2157 1.2157 0.0000 0.0000 0.0000 85  ASP G O   
14294 C CB  . ASP G 89  ? 1.2157 1.2157 1.2157 0.0000 0.0000 0.0000 85  ASP G CB  
14295 C CG  . ASP G 89  ? 1.2157 1.2157 1.2157 0.0000 0.0000 0.0000 85  ASP G CG  
14296 O OD1 . ASP G 89  ? 1.2157 1.2157 1.2157 0.0000 0.0000 0.0000 85  ASP G OD1 
14297 O OD2 . ASP G 89  ? 1.2157 1.2157 1.2157 0.0000 0.0000 0.0000 85  ASP G OD2 
14298 N N   . ASP G 90  ? 1.1769 1.1769 1.1769 0.0000 0.0000 0.0000 86  ASP G N   
14299 C CA  . ASP G 90  ? 1.1769 1.1769 1.1769 0.0000 0.0000 0.0000 86  ASP G CA  
14300 C C   . ASP G 90  ? 1.1769 1.1769 1.1769 0.0000 0.0000 0.0000 86  ASP G C   
14301 O O   . ASP G 90  ? 1.1769 1.1769 1.1769 0.0000 0.0000 0.0000 86  ASP G O   
14302 C CB  . ASP G 90  ? 1.1769 1.1769 1.1769 0.0000 0.0000 0.0000 86  ASP G CB  
14303 C CG  . ASP G 90  ? 1.1769 1.1769 1.1769 0.0000 0.0000 0.0000 86  ASP G CG  
14304 O OD1 . ASP G 90  ? 1.1769 1.1769 1.1769 0.0000 0.0000 0.0000 86  ASP G OD1 
14305 O OD2 . ASP G 90  ? 1.1769 1.1769 1.1769 0.0000 0.0000 0.0000 86  ASP G OD2 
14306 N N   . THR G 91  ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 87  THR G N   
14307 C CA  . THR G 91  ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 87  THR G CA  
14308 C C   . THR G 91  ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 87  THR G C   
14309 O O   . THR G 91  ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 87  THR G O   
14310 C CB  . THR G 91  ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 87  THR G CB  
14311 O OG1 . THR G 91  ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 87  THR G OG1 
14312 C CG2 . THR G 91  ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 87  THR G CG2 
14313 N N   . ALA G 92  ? 1.1174 1.1174 1.1174 0.0000 0.0000 0.0000 88  ALA G N   
14314 C CA  . ALA G 92  ? 1.1174 1.1174 1.1174 0.0000 0.0000 0.0000 88  ALA G CA  
14315 C C   . ALA G 92  ? 1.1174 1.1174 1.1174 0.0000 0.0000 0.0000 88  ALA G C   
14316 O O   . ALA G 92  ? 1.1174 1.1174 1.1174 0.0000 0.0000 0.0000 88  ALA G O   
14317 C CB  . ALA G 92  ? 1.1174 1.1174 1.1174 0.0000 0.0000 0.0000 88  ALA G CB  
14318 N N   . VAL G 93  ? 1.0432 1.0432 1.0432 0.0000 0.0000 0.0000 89  VAL G N   
14319 C CA  . VAL G 93  ? 1.0432 1.0432 1.0432 0.0000 0.0000 0.0000 89  VAL G CA  
14320 C C   . VAL G 93  ? 1.0432 1.0432 1.0432 0.0000 0.0000 0.0000 89  VAL G C   
14321 O O   . VAL G 93  ? 1.0432 1.0432 1.0432 0.0000 0.0000 0.0000 89  VAL G O   
14322 C CB  . VAL G 93  ? 1.0432 1.0432 1.0432 0.0000 0.0000 0.0000 89  VAL G CB  
14323 C CG1 . VAL G 93  ? 1.0432 1.0432 1.0432 0.0000 0.0000 0.0000 89  VAL G CG1 
14324 C CG2 . VAL G 93  ? 1.0432 1.0432 1.0432 0.0000 0.0000 0.0000 89  VAL G CG2 
14325 N N   . TYR G 94  ? 0.9529 0.9529 0.9529 0.0000 0.0000 0.0000 90  TYR G N   
14326 C CA  . TYR G 94  ? 0.9529 0.9529 0.9529 0.0000 0.0000 0.0000 90  TYR G CA  
14327 C C   . TYR G 94  ? 0.9529 0.9529 0.9529 0.0000 0.0000 0.0000 90  TYR G C   
14328 O O   . TYR G 94  ? 0.9529 0.9529 0.9529 0.0000 0.0000 0.0000 90  TYR G O   
14329 C CB  . TYR G 94  ? 0.9529 0.9529 0.9529 0.0000 0.0000 0.0000 90  TYR G CB  
14330 C CG  . TYR G 94  ? 0.9529 0.9529 0.9529 0.0000 0.0000 0.0000 90  TYR G CG  
14331 C CD1 . TYR G 94  ? 0.9529 0.9529 0.9529 0.0000 0.0000 0.0000 90  TYR G CD1 
14332 C CD2 . TYR G 94  ? 0.9529 0.9529 0.9529 0.0000 0.0000 0.0000 90  TYR G CD2 
14333 C CE1 . TYR G 94  ? 0.9529 0.9529 0.9529 0.0000 0.0000 0.0000 90  TYR G CE1 
14334 C CE2 . TYR G 94  ? 0.9529 0.9529 0.9529 0.0000 0.0000 0.0000 90  TYR G CE2 
14335 C CZ  . TYR G 94  ? 0.9529 0.9529 0.9529 0.0000 0.0000 0.0000 90  TYR G CZ  
14336 O OH  . TYR G 94  ? 0.9529 0.9529 0.9529 0.0000 0.0000 0.0000 90  TYR G OH  
14337 N N   . TYR G 95  ? 0.9556 0.9556 0.9556 0.0000 0.0000 0.0000 91  TYR G N   
14338 C CA  . TYR G 95  ? 0.9556 0.9556 0.9556 0.0000 0.0000 0.0000 91  TYR G CA  
14339 C C   . TYR G 95  ? 0.9556 0.9556 0.9556 0.0000 0.0000 0.0000 91  TYR G C   
14340 O O   . TYR G 95  ? 0.9556 0.9556 0.9556 0.0000 0.0000 0.0000 91  TYR G O   
14341 C CB  . TYR G 95  ? 0.9556 0.9556 0.9556 0.0000 0.0000 0.0000 91  TYR G CB  
14342 C CG  . TYR G 95  ? 0.9556 0.9556 0.9556 0.0000 0.0000 0.0000 91  TYR G CG  
14343 C CD1 . TYR G 95  ? 0.9556 0.9556 0.9556 0.0000 0.0000 0.0000 91  TYR G CD1 
14344 C CD2 . TYR G 95  ? 0.9556 0.9556 0.9556 0.0000 0.0000 0.0000 91  TYR G CD2 
14345 C CE1 . TYR G 95  ? 0.9556 0.9556 0.9556 0.0000 0.0000 0.0000 91  TYR G CE1 
14346 C CE2 . TYR G 95  ? 0.9556 0.9556 0.9556 0.0000 0.0000 0.0000 91  TYR G CE2 
14347 C CZ  . TYR G 95  ? 0.9556 0.9556 0.9556 0.0000 0.0000 0.0000 91  TYR G CZ  
14348 O OH  . TYR G 95  ? 0.9556 0.9556 0.9556 0.0000 0.0000 0.0000 91  TYR G OH  
14349 N N   . CYS G 96  ? 0.9221 0.9221 0.9221 0.0000 0.0000 0.0000 92  CYS G N   
14350 C CA  . CYS G 96  ? 0.9221 0.9221 0.9221 0.0000 0.0000 0.0000 92  CYS G CA  
14351 C C   . CYS G 96  ? 0.9221 0.9221 0.9221 0.0000 0.0000 0.0000 92  CYS G C   
14352 O O   . CYS G 96  ? 0.9221 0.9221 0.9221 0.0000 0.0000 0.0000 92  CYS G O   
14353 C CB  . CYS G 96  ? 0.9221 0.9221 0.9221 0.0000 0.0000 0.0000 92  CYS G CB  
14354 S SG  . CYS G 96  ? 0.9221 0.9221 0.9221 0.0000 0.0000 0.0000 92  CYS G SG  
14355 N N   . ALA G 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  ALA G N   
14356 C CA  . ALA G 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  ALA G CA  
14357 C C   . ALA G 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  ALA G C   
14358 O O   . ALA G 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  ALA G O   
14359 C CB  . ALA G 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  ALA G CB  
14360 N N   . ARG G 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG G N   
14361 C CA  . ARG G 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG G CA  
14362 C C   . ARG G 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG G C   
14363 O O   . ARG G 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG G O   
14364 C CB  . ARG G 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG G CB  
14365 C CG  . ARG G 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG G CG  
14366 C CD  . ARG G 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG G CD  
14367 N NE  . ARG G 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG G NE  
14368 C CZ  . ARG G 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG G CZ  
14369 N NH1 . ARG G 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG G NH1 
14370 N NH2 . ARG G 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG G NH2 
14371 N N   . GLU G 99  ? 1.0130 1.0130 1.0130 0.0000 0.0000 0.0000 95  GLU G N   
14372 C CA  . GLU G 99  ? 1.0130 1.0130 1.0130 0.0000 0.0000 0.0000 95  GLU G CA  
14373 C C   . GLU G 99  ? 1.0130 1.0130 1.0130 0.0000 0.0000 0.0000 95  GLU G C   
14374 O O   . GLU G 99  ? 1.0130 1.0130 1.0130 0.0000 0.0000 0.0000 95  GLU G O   
14375 C CB  . GLU G 99  ? 1.0130 1.0130 1.0130 0.0000 0.0000 0.0000 95  GLU G CB  
14376 C CG  . GLU G 99  ? 1.0130 1.0130 1.0130 0.0000 0.0000 0.0000 95  GLU G CG  
14377 C CD  . GLU G 99  ? 1.0130 1.0130 1.0130 0.0000 0.0000 0.0000 95  GLU G CD  
14378 O OE1 . GLU G 99  ? 1.0130 1.0130 1.0130 0.0000 0.0000 0.0000 95  GLU G OE1 
14379 O OE2 . GLU G 99  ? 1.0130 1.0130 1.0130 0.0000 0.0000 0.0000 95  GLU G OE2 
14380 N N   . MET G 100 ? 1.0821 1.0821 1.0821 0.0000 0.0000 0.0000 96  MET G N   
14381 C CA  . MET G 100 ? 1.0821 1.0821 1.0821 0.0000 0.0000 0.0000 96  MET G CA  
14382 C C   . MET G 100 ? 1.0821 1.0821 1.0821 0.0000 0.0000 0.0000 96  MET G C   
14383 O O   . MET G 100 ? 1.0821 1.0821 1.0821 0.0000 0.0000 0.0000 96  MET G O   
14384 C CB  . MET G 100 ? 1.0821 1.0821 1.0821 0.0000 0.0000 0.0000 96  MET G CB  
14385 C CG  . MET G 100 ? 1.0821 1.0821 1.0821 0.0000 0.0000 0.0000 96  MET G CG  
14386 S SD  . MET G 100 ? 1.0821 1.0821 1.0821 0.0000 0.0000 0.0000 96  MET G SD  
14387 C CE  . MET G 100 ? 1.0821 1.0821 1.0821 0.0000 0.0000 0.0000 96  MET G CE  
14388 N N   . PHE G 101 ? 1.0717 1.0717 1.0717 0.0000 0.0000 0.0000 97  PHE G N   
14389 C CA  . PHE G 101 ? 1.0717 1.0717 1.0717 0.0000 0.0000 0.0000 97  PHE G CA  
14390 C C   . PHE G 101 ? 1.0717 1.0717 1.0717 0.0000 0.0000 0.0000 97  PHE G C   
14391 O O   . PHE G 101 ? 1.0717 1.0717 1.0717 0.0000 0.0000 0.0000 97  PHE G O   
14392 C CB  . PHE G 101 ? 1.0717 1.0717 1.0717 0.0000 0.0000 0.0000 97  PHE G CB  
14393 C CG  . PHE G 101 ? 1.0717 1.0717 1.0717 0.0000 0.0000 0.0000 97  PHE G CG  
14394 C CD1 . PHE G 101 ? 1.0717 1.0717 1.0717 0.0000 0.0000 0.0000 97  PHE G CD1 
14395 C CD2 . PHE G 101 ? 1.0717 1.0717 1.0717 0.0000 0.0000 0.0000 97  PHE G CD2 
14396 C CE1 . PHE G 101 ? 1.0717 1.0717 1.0717 0.0000 0.0000 0.0000 97  PHE G CE1 
14397 C CE2 . PHE G 101 ? 1.0717 1.0717 1.0717 0.0000 0.0000 0.0000 97  PHE G CE2 
14398 C CZ  . PHE G 101 ? 1.0717 1.0717 1.0717 0.0000 0.0000 0.0000 97  PHE G CZ  
14399 N N   . ASP G 102 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 98  ASP G N   
14400 C CA  . ASP G 102 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 98  ASP G CA  
14401 C C   . ASP G 102 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 98  ASP G C   
14402 O O   . ASP G 102 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 98  ASP G O   
14403 C CB  . ASP G 102 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 98  ASP G CB  
14404 C CG  . ASP G 102 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 98  ASP G CG  
14405 O OD1 . ASP G 102 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 98  ASP G OD1 
14406 O OD2 . ASP G 102 ? 1.1299 1.1299 1.1299 0.0000 0.0000 0.0000 98  ASP G OD2 
14407 N N   . SER G 103 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 99  SER G N   
14408 C CA  . SER G 103 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 99  SER G CA  
14409 C C   . SER G 103 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 99  SER G C   
14410 O O   . SER G 103 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 99  SER G O   
14411 C CB  . SER G 103 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 99  SER G CB  
14412 O OG  . SER G 103 ? 1.1460 1.1460 1.1460 0.0000 0.0000 0.0000 99  SER G OG  
14413 N N   . SER G 104 ? 1.2381 1.2381 1.2381 0.0000 0.0000 0.0000 100 SER G N   
14414 C CA  . SER G 104 ? 1.2381 1.2381 1.2381 0.0000 0.0000 0.0000 100 SER G CA  
14415 C C   . SER G 104 ? 1.2381 1.2381 1.2381 0.0000 0.0000 0.0000 100 SER G C   
14416 O O   . SER G 104 ? 1.2381 1.2381 1.2381 0.0000 0.0000 0.0000 100 SER G O   
14417 C CB  . SER G 104 ? 1.2381 1.2381 1.2381 0.0000 0.0000 0.0000 100 SER G CB  
14418 O OG  . SER G 104 ? 1.2381 1.2381 1.2381 0.0000 0.0000 0.0000 100 SER G OG  
14419 N N   . ALA G 105 A 1.2732 1.2732 1.2732 0.0000 0.0000 0.0000 100 ALA G N   
14420 C CA  . ALA G 105 A 1.2732 1.2732 1.2732 0.0000 0.0000 0.0000 100 ALA G CA  
14421 C C   . ALA G 105 A 1.2732 1.2732 1.2732 0.0000 0.0000 0.0000 100 ALA G C   
14422 O O   . ALA G 105 A 1.2732 1.2732 1.2732 0.0000 0.0000 0.0000 100 ALA G O   
14423 C CB  . ALA G 105 A 1.2732 1.2732 1.2732 0.0000 0.0000 0.0000 100 ALA G CB  
14424 N N   . ASP G 106 B 1.2637 1.2637 1.2637 0.0000 0.0000 0.0000 100 ASP G N   
14425 C CA  . ASP G 106 B 1.2637 1.2637 1.2637 0.0000 0.0000 0.0000 100 ASP G CA  
14426 C C   . ASP G 106 B 1.2637 1.2637 1.2637 0.0000 0.0000 0.0000 100 ASP G C   
14427 O O   . ASP G 106 B 1.2637 1.2637 1.2637 0.0000 0.0000 0.0000 100 ASP G O   
14428 C CB  . ASP G 106 B 1.2637 1.2637 1.2637 0.0000 0.0000 0.0000 100 ASP G CB  
14429 C CG  . ASP G 106 B 1.2637 1.2637 1.2637 0.0000 0.0000 0.0000 100 ASP G CG  
14430 O OD1 . ASP G 106 B 1.2637 1.2637 1.2637 0.0000 0.0000 0.0000 100 ASP G OD1 
14431 O OD2 . ASP G 106 B 1.2637 1.2637 1.2637 0.0000 0.0000 0.0000 100 ASP G OD2 
14432 N N   . TRP G 107 C 1.1486 1.1486 1.1486 0.0000 0.0000 0.0000 100 TRP G N   
14433 C CA  . TRP G 107 C 1.1486 1.1486 1.1486 0.0000 0.0000 0.0000 100 TRP G CA  
14434 C C   . TRP G 107 C 1.1486 1.1486 1.1486 0.0000 0.0000 0.0000 100 TRP G C   
14435 O O   . TRP G 107 C 1.1486 1.1486 1.1486 0.0000 0.0000 0.0000 100 TRP G O   
14436 C CB  . TRP G 107 C 1.1486 1.1486 1.1486 0.0000 0.0000 0.0000 100 TRP G CB  
14437 C CG  . TRP G 107 C 1.1486 1.1486 1.1486 0.0000 0.0000 0.0000 100 TRP G CG  
14438 C CD1 . TRP G 107 C 1.1486 1.1486 1.1486 0.0000 0.0000 0.0000 100 TRP G CD1 
14439 C CD2 . TRP G 107 C 1.1486 1.1486 1.1486 0.0000 0.0000 0.0000 100 TRP G CD2 
14440 N NE1 . TRP G 107 C 1.1486 1.1486 1.1486 0.0000 0.0000 0.0000 100 TRP G NE1 
14441 C CE2 . TRP G 107 C 1.1486 1.1486 1.1486 0.0000 0.0000 0.0000 100 TRP G CE2 
14442 C CE3 . TRP G 107 C 1.1486 1.1486 1.1486 0.0000 0.0000 0.0000 100 TRP G CE3 
14443 C CZ2 . TRP G 107 C 1.1486 1.1486 1.1486 0.0000 0.0000 0.0000 100 TRP G CZ2 
14444 C CZ3 . TRP G 107 C 1.1486 1.1486 1.1486 0.0000 0.0000 0.0000 100 TRP G CZ3 
14445 C CH2 . TRP G 107 C 1.1486 1.1486 1.1486 0.0000 0.0000 0.0000 100 TRP G CH2 
14446 N N   . SER G 108 D 1.2456 1.2456 1.2456 0.0000 0.0000 0.0000 100 SER G N   
14447 C CA  . SER G 108 D 1.2456 1.2456 1.2456 0.0000 0.0000 0.0000 100 SER G CA  
14448 C C   . SER G 108 D 1.2456 1.2456 1.2456 0.0000 0.0000 0.0000 100 SER G C   
14449 O O   . SER G 108 D 1.2456 1.2456 1.2456 0.0000 0.0000 0.0000 100 SER G O   
14450 C CB  . SER G 108 D 1.2456 1.2456 1.2456 0.0000 0.0000 0.0000 100 SER G CB  
14451 O OG  . SER G 108 D 1.2456 1.2456 1.2456 0.0000 0.0000 0.0000 100 SER G OG  
14452 N N   . PRO G 109 E 1.2501 1.2501 1.2501 0.0000 0.0000 0.0000 100 PRO G N   
14453 C CA  . PRO G 109 E 1.2501 1.2501 1.2501 0.0000 0.0000 0.0000 100 PRO G CA  
14454 C C   . PRO G 109 E 1.2501 1.2501 1.2501 0.0000 0.0000 0.0000 100 PRO G C   
14455 O O   . PRO G 109 E 1.2501 1.2501 1.2501 0.0000 0.0000 0.0000 100 PRO G O   
14456 C CB  . PRO G 109 E 1.2501 1.2501 1.2501 0.0000 0.0000 0.0000 100 PRO G CB  
14457 C CG  . PRO G 109 E 1.2501 1.2501 1.2501 0.0000 0.0000 0.0000 100 PRO G CG  
14458 C CD  . PRO G 109 E 1.2501 1.2501 1.2501 0.0000 0.0000 0.0000 100 PRO G CD  
14459 N N   . TRP G 110 F 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 100 TRP G N   
14460 C CA  . TRP G 110 F 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 100 TRP G CA  
14461 C C   . TRP G 110 F 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 100 TRP G C   
14462 O O   . TRP G 110 F 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 100 TRP G O   
14463 C CB  . TRP G 110 F 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 100 TRP G CB  
14464 C CG  . TRP G 110 F 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 100 TRP G CG  
14465 C CD1 . TRP G 110 F 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 100 TRP G CD1 
14466 C CD2 . TRP G 110 F 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 100 TRP G CD2 
14467 N NE1 . TRP G 110 F 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 100 TRP G NE1 
14468 C CE2 . TRP G 110 F 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 100 TRP G CE2 
14469 C CE3 . TRP G 110 F 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 100 TRP G CE3 
14470 C CZ2 . TRP G 110 F 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 100 TRP G CZ2 
14471 C CZ3 . TRP G 110 F 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 100 TRP G CZ3 
14472 C CH2 . TRP G 110 F 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 100 TRP G CH2 
14473 N N   . ARG G 111 G 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 ARG G N   
14474 C CA  . ARG G 111 G 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 ARG G CA  
14475 C C   . ARG G 111 G 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 ARG G C   
14476 O O   . ARG G 111 G 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 ARG G O   
14477 C CB  . ARG G 111 G 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 ARG G CB  
14478 C CG  . ARG G 111 G 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 ARG G CG  
14479 C CD  . ARG G 111 G 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 ARG G CD  
14480 N NE  . ARG G 111 G 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 ARG G NE  
14481 C CZ  . ARG G 111 G 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 ARG G CZ  
14482 N NH1 . ARG G 111 G 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 ARG G NH1 
14483 N NH2 . ARG G 111 G 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 ARG G NH2 
14484 N N   . GLY G 112 H 1.0631 1.0631 1.0631 0.0000 0.0000 0.0000 100 GLY G N   
14485 C CA  . GLY G 112 H 1.0631 1.0631 1.0631 0.0000 0.0000 0.0000 100 GLY G CA  
14486 C C   . GLY G 112 H 1.0631 1.0631 1.0631 0.0000 0.0000 0.0000 100 GLY G C   
14487 O O   . GLY G 112 H 1.0631 1.0631 1.0631 0.0000 0.0000 0.0000 100 GLY G O   
14488 N N   . MET G 113 I 1.0816 1.0816 1.0816 0.0000 0.0000 0.0000 100 MET G N   
14489 C CA  . MET G 113 I 1.0816 1.0816 1.0816 0.0000 0.0000 0.0000 100 MET G CA  
14490 C C   . MET G 113 I 1.0816 1.0816 1.0816 0.0000 0.0000 0.0000 100 MET G C   
14491 O O   . MET G 113 I 1.0816 1.0816 1.0816 0.0000 0.0000 0.0000 100 MET G O   
14492 C CB  . MET G 113 I 1.0816 1.0816 1.0816 0.0000 0.0000 0.0000 100 MET G CB  
14493 C CG  . MET G 113 I 1.0816 1.0816 1.0816 0.0000 0.0000 0.0000 100 MET G CG  
14494 S SD  . MET G 113 I 1.0816 1.0816 1.0816 0.0000 0.0000 0.0000 100 MET G SD  
14495 C CE  . MET G 113 I 1.0816 1.0816 1.0816 0.0000 0.0000 0.0000 100 MET G CE  
14496 N N   . VAL G 114 ? 0.9725 0.9725 0.9725 0.0000 0.0000 0.0000 101 VAL G N   
14497 C CA  . VAL G 114 ? 0.9725 0.9725 0.9725 0.0000 0.0000 0.0000 101 VAL G CA  
14498 C C   . VAL G 114 ? 0.9725 0.9725 0.9725 0.0000 0.0000 0.0000 101 VAL G C   
14499 O O   . VAL G 114 ? 0.9725 0.9725 0.9725 0.0000 0.0000 0.0000 101 VAL G O   
14500 C CB  . VAL G 114 ? 0.9725 0.9725 0.9725 0.0000 0.0000 0.0000 101 VAL G CB  
14501 C CG1 . VAL G 114 ? 0.9725 0.9725 0.9725 0.0000 0.0000 0.0000 101 VAL G CG1 
14502 C CG2 . VAL G 114 ? 0.9725 0.9725 0.9725 0.0000 0.0000 0.0000 101 VAL G CG2 
14503 N N   . ALA G 115 ? 0.9236 0.9236 0.9236 0.0000 0.0000 0.0000 102 ALA G N   
14504 C CA  . ALA G 115 ? 0.9236 0.9236 0.9236 0.0000 0.0000 0.0000 102 ALA G CA  
14505 C C   . ALA G 115 ? 0.9236 0.9236 0.9236 0.0000 0.0000 0.0000 102 ALA G C   
14506 O O   . ALA G 115 ? 0.9236 0.9236 0.9236 0.0000 0.0000 0.0000 102 ALA G O   
14507 C CB  . ALA G 115 ? 0.9236 0.9236 0.9236 0.0000 0.0000 0.0000 102 ALA G CB  
14508 N N   . TRP G 116 ? 0.9364 0.9364 0.9364 0.0000 0.0000 0.0000 103 TRP G N   
14509 C CA  . TRP G 116 ? 0.9364 0.9364 0.9364 0.0000 0.0000 0.0000 103 TRP G CA  
14510 C C   . TRP G 116 ? 0.9364 0.9364 0.9364 0.0000 0.0000 0.0000 103 TRP G C   
14511 O O   . TRP G 116 ? 0.9364 0.9364 0.9364 0.0000 0.0000 0.0000 103 TRP G O   
14512 C CB  . TRP G 116 ? 0.9364 0.9364 0.9364 0.0000 0.0000 0.0000 103 TRP G CB  
14513 C CG  . TRP G 116 ? 0.9364 0.9364 0.9364 0.0000 0.0000 0.0000 103 TRP G CG  
14514 C CD1 . TRP G 116 ? 0.9364 0.9364 0.9364 0.0000 0.0000 0.0000 103 TRP G CD1 
14515 C CD2 . TRP G 116 ? 0.9364 0.9364 0.9364 0.0000 0.0000 0.0000 103 TRP G CD2 
14516 N NE1 . TRP G 116 ? 0.9364 0.9364 0.9364 0.0000 0.0000 0.0000 103 TRP G NE1 
14517 C CE2 . TRP G 116 ? 0.9364 0.9364 0.9364 0.0000 0.0000 0.0000 103 TRP G CE2 
14518 C CE3 . TRP G 116 ? 0.9364 0.9364 0.9364 0.0000 0.0000 0.0000 103 TRP G CE3 
14519 C CZ2 . TRP G 116 ? 0.9364 0.9364 0.9364 0.0000 0.0000 0.0000 103 TRP G CZ2 
14520 C CZ3 . TRP G 116 ? 0.9364 0.9364 0.9364 0.0000 0.0000 0.0000 103 TRP G CZ3 
14521 C CH2 . TRP G 116 ? 0.9364 0.9364 0.9364 0.0000 0.0000 0.0000 103 TRP G CH2 
14522 N N   . GLY G 117 ? 0.9347 0.9347 0.9347 0.0000 0.0000 0.0000 104 GLY G N   
14523 C CA  . GLY G 117 ? 0.9347 0.9347 0.9347 0.0000 0.0000 0.0000 104 GLY G CA  
14524 C C   . GLY G 117 ? 0.9347 0.9347 0.9347 0.0000 0.0000 0.0000 104 GLY G C   
14525 O O   . GLY G 117 ? 0.9347 0.9347 0.9347 0.0000 0.0000 0.0000 104 GLY G O   
14526 N N   . GLN G 118 ? 0.9529 0.9529 0.9529 0.0000 0.0000 0.0000 105 GLN G N   
14527 C CA  . GLN G 118 ? 0.9529 0.9529 0.9529 0.0000 0.0000 0.0000 105 GLN G CA  
14528 C C   . GLN G 118 ? 0.9529 0.9529 0.9529 0.0000 0.0000 0.0000 105 GLN G C   
14529 O O   . GLN G 118 ? 0.9529 0.9529 0.9529 0.0000 0.0000 0.0000 105 GLN G O   
14530 C CB  . GLN G 118 ? 0.9529 0.9529 0.9529 0.0000 0.0000 0.0000 105 GLN G CB  
14531 C CG  . GLN G 118 ? 0.9529 0.9529 0.9529 0.0000 0.0000 0.0000 105 GLN G CG  
14532 C CD  . GLN G 118 ? 0.9529 0.9529 0.9529 0.0000 0.0000 0.0000 105 GLN G CD  
14533 O OE1 . GLN G 118 ? 0.9529 0.9529 0.9529 0.0000 0.0000 0.0000 105 GLN G OE1 
14534 N NE2 . GLN G 118 ? 0.9529 0.9529 0.9529 0.0000 0.0000 0.0000 105 GLN G NE2 
14535 N N   . GLY G 119 ? 0.9656 0.9656 0.9656 0.0000 0.0000 0.0000 106 GLY G N   
14536 C CA  . GLY G 119 ? 0.9656 0.9656 0.9656 0.0000 0.0000 0.0000 106 GLY G CA  
14537 C C   . GLY G 119 ? 0.9656 0.9656 0.9656 0.0000 0.0000 0.0000 106 GLY G C   
14538 O O   . GLY G 119 ? 0.9656 0.9656 0.9656 0.0000 0.0000 0.0000 106 GLY G O   
14539 N N   . THR G 120 ? 0.9889 0.9889 0.9889 0.0000 0.0000 0.0000 107 THR G N   
14540 C CA  . THR G 120 ? 0.9889 0.9889 0.9889 0.0000 0.0000 0.0000 107 THR G CA  
14541 C C   . THR G 120 ? 0.9889 0.9889 0.9889 0.0000 0.0000 0.0000 107 THR G C   
14542 O O   . THR G 120 ? 0.9889 0.9889 0.9889 0.0000 0.0000 0.0000 107 THR G O   
14543 C CB  . THR G 120 ? 0.9889 0.9889 0.9889 0.0000 0.0000 0.0000 107 THR G CB  
14544 O OG1 . THR G 120 ? 0.9889 0.9889 0.9889 0.0000 0.0000 0.0000 107 THR G OG1 
14545 C CG2 . THR G 120 ? 0.9889 0.9889 0.9889 0.0000 0.0000 0.0000 107 THR G CG2 
14546 N N   . LEU G 121 ? 1.0762 1.0762 1.0762 0.0000 0.0000 0.0000 108 LEU G N   
14547 C CA  . LEU G 121 ? 1.0762 1.0762 1.0762 0.0000 0.0000 0.0000 108 LEU G CA  
14548 C C   . LEU G 121 ? 1.0762 1.0762 1.0762 0.0000 0.0000 0.0000 108 LEU G C   
14549 O O   . LEU G 121 ? 1.0762 1.0762 1.0762 0.0000 0.0000 0.0000 108 LEU G O   
14550 C CB  . LEU G 121 ? 1.0762 1.0762 1.0762 0.0000 0.0000 0.0000 108 LEU G CB  
14551 C CG  . LEU G 121 ? 1.0762 1.0762 1.0762 0.0000 0.0000 0.0000 108 LEU G CG  
14552 C CD1 . LEU G 121 ? 1.0762 1.0762 1.0762 0.0000 0.0000 0.0000 108 LEU G CD1 
14553 C CD2 . LEU G 121 ? 1.0762 1.0762 1.0762 0.0000 0.0000 0.0000 108 LEU G CD2 
14554 N N   . VAL G 122 ? 1.1028 1.1028 1.1028 0.0000 0.0000 0.0000 109 VAL G N   
14555 C CA  . VAL G 122 ? 1.1028 1.1028 1.1028 0.0000 0.0000 0.0000 109 VAL G CA  
14556 C C   . VAL G 122 ? 1.1028 1.1028 1.1028 0.0000 0.0000 0.0000 109 VAL G C   
14557 O O   . VAL G 122 ? 1.1028 1.1028 1.1028 0.0000 0.0000 0.0000 109 VAL G O   
14558 C CB  . VAL G 122 ? 1.1028 1.1028 1.1028 0.0000 0.0000 0.0000 109 VAL G CB  
14559 C CG1 . VAL G 122 ? 1.1028 1.1028 1.1028 0.0000 0.0000 0.0000 109 VAL G CG1 
14560 C CG2 . VAL G 122 ? 1.1028 1.1028 1.1028 0.0000 0.0000 0.0000 109 VAL G CG2 
14561 N N   . THR G 123 ? 1.1655 1.1655 1.1655 0.0000 0.0000 0.0000 110 THR G N   
14562 C CA  . THR G 123 ? 1.1655 1.1655 1.1655 0.0000 0.0000 0.0000 110 THR G CA  
14563 C C   . THR G 123 ? 1.1655 1.1655 1.1655 0.0000 0.0000 0.0000 110 THR G C   
14564 O O   . THR G 123 ? 1.1655 1.1655 1.1655 0.0000 0.0000 0.0000 110 THR G O   
14565 C CB  . THR G 123 ? 1.1655 1.1655 1.1655 0.0000 0.0000 0.0000 110 THR G CB  
14566 O OG1 . THR G 123 ? 1.1655 1.1655 1.1655 0.0000 0.0000 0.0000 110 THR G OG1 
14567 C CG2 . THR G 123 ? 1.1655 1.1655 1.1655 0.0000 0.0000 0.0000 110 THR G CG2 
14568 N N   . VAL G 124 ? 1.2330 1.2330 1.2330 0.0000 0.0000 0.0000 111 VAL G N   
14569 C CA  . VAL G 124 ? 1.2330 1.2330 1.2330 0.0000 0.0000 0.0000 111 VAL G CA  
14570 C C   . VAL G 124 ? 1.2330 1.2330 1.2330 0.0000 0.0000 0.0000 111 VAL G C   
14571 O O   . VAL G 124 ? 1.2330 1.2330 1.2330 0.0000 0.0000 0.0000 111 VAL G O   
14572 C CB  . VAL G 124 ? 1.2330 1.2330 1.2330 0.0000 0.0000 0.0000 111 VAL G CB  
14573 C CG1 . VAL G 124 ? 1.2330 1.2330 1.2330 0.0000 0.0000 0.0000 111 VAL G CG1 
14574 C CG2 . VAL G 124 ? 1.2330 1.2330 1.2330 0.0000 0.0000 0.0000 111 VAL G CG2 
14575 N N   . SER G 125 ? 1.3671 1.3671 1.3671 0.0000 0.0000 0.0000 112 SER G N   
14576 C CA  . SER G 125 ? 1.3671 1.3671 1.3671 0.0000 0.0000 0.0000 112 SER G CA  
14577 C C   . SER G 125 ? 1.3671 1.3671 1.3671 0.0000 0.0000 0.0000 112 SER G C   
14578 O O   . SER G 125 ? 1.3671 1.3671 1.3671 0.0000 0.0000 0.0000 112 SER G O   
14579 C CB  . SER G 125 ? 1.3671 1.3671 1.3671 0.0000 0.0000 0.0000 112 SER G CB  
14580 O OG  . SER G 125 ? 1.3671 1.3671 1.3671 0.0000 0.0000 0.0000 112 SER G OG  
14581 N N   . SER G 126 ? 1.4706 1.4706 1.4706 0.0000 0.0000 0.0000 113 SER G N   
14582 C CA  . SER G 126 ? 1.4706 1.4706 1.4706 0.0000 0.0000 0.0000 113 SER G CA  
14583 C C   . SER G 126 ? 1.4706 1.4706 1.4706 0.0000 0.0000 0.0000 113 SER G C   
14584 O O   . SER G 126 ? 1.4706 1.4706 1.4706 0.0000 0.0000 0.0000 113 SER G O   
14585 C CB  . SER G 126 ? 1.4706 1.4706 1.4706 0.0000 0.0000 0.0000 113 SER G CB  
14586 O OG  . SER G 126 ? 1.4706 1.4706 1.4706 0.0000 0.0000 0.0000 113 SER G OG  
14587 N N   . ALA G 127 ? 1.5440 1.5440 1.5440 0.0000 0.0000 0.0000 114 ALA G N   
14588 C CA  . ALA G 127 ? 1.5440 1.5440 1.5440 0.0000 0.0000 0.0000 114 ALA G CA  
14589 C C   . ALA G 127 ? 1.5440 1.5440 1.5440 0.0000 0.0000 0.0000 114 ALA G C   
14590 O O   . ALA G 127 ? 1.5440 1.5440 1.5440 0.0000 0.0000 0.0000 114 ALA G O   
14591 C CB  . ALA G 127 ? 1.5440 1.5440 1.5440 0.0000 0.0000 0.0000 114 ALA G CB  
14592 N N   . SER G 128 ? 1.6579 1.6579 1.6579 0.0000 0.0000 0.0000 115 SER G N   
14593 C CA  . SER G 128 ? 1.6579 1.6579 1.6579 0.0000 0.0000 0.0000 115 SER G CA  
14594 C C   . SER G 128 ? 1.6579 1.6579 1.6579 0.0000 0.0000 0.0000 115 SER G C   
14595 O O   . SER G 128 ? 1.6579 1.6579 1.6579 0.0000 0.0000 0.0000 115 SER G O   
14596 C CB  . SER G 128 ? 1.6579 1.6579 1.6579 0.0000 0.0000 0.0000 115 SER G CB  
14597 O OG  . SER G 128 ? 1.6579 1.6579 1.6579 0.0000 0.0000 0.0000 115 SER G OG  
14598 N N   . VAL H 2   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 2   VAL H N   
14599 C CA  . VAL H 2   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 2   VAL H CA  
14600 C C   . VAL H 2   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 2   VAL H C   
14601 O O   . VAL H 2   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 2   VAL H O   
14602 C CB  . VAL H 2   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 2   VAL H CB  
14603 C CG1 . VAL H 2   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 2   VAL H CG1 
14604 C CG2 . VAL H 2   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 2   VAL H CG2 
14605 N N   . GLN H 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN H N   
14606 C CA  . GLN H 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN H CA  
14607 C C   . GLN H 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN H C   
14608 O O   . GLN H 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN H O   
14609 C CB  . GLN H 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN H CB  
14610 C CG  . GLN H 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN H CG  
14611 C CD  . GLN H 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN H CD  
14612 O OE1 . GLN H 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN H OE1 
14613 N NE2 . GLN H 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN H NE2 
14614 N N   . LEU H 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU H N   
14615 C CA  . LEU H 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU H CA  
14616 C C   . LEU H 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU H C   
14617 O O   . LEU H 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU H O   
14618 C CB  . LEU H 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU H CB  
14619 C CG  . LEU H 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU H CG  
14620 C CD1 . LEU H 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU H CD1 
14621 C CD2 . LEU H 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU H CD2 
14622 N N   . VAL H 5   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 5   VAL H N   
14623 C CA  . VAL H 5   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 5   VAL H CA  
14624 C C   . VAL H 5   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 5   VAL H C   
14625 O O   . VAL H 5   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 5   VAL H O   
14626 C CB  . VAL H 5   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 5   VAL H CB  
14627 C CG1 . VAL H 5   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 5   VAL H CG1 
14628 C CG2 . VAL H 5   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 5   VAL H CG2 
14629 N N   . GLN H 6   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 6   GLN H N   
14630 C CA  . GLN H 6   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 6   GLN H CA  
14631 C C   . GLN H 6   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 6   GLN H C   
14632 O O   . GLN H 6   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 6   GLN H O   
14638 N N   . SER H 7   ? 0.9778 0.9778 0.9778 0.0000 0.0000 0.0000 7   SER H N   
14639 C CA  . SER H 7   ? 0.9778 0.9778 0.9778 0.0000 0.0000 0.0000 7   SER H CA  
14640 C C   . SER H 7   ? 0.9778 0.9778 0.9778 0.0000 0.0000 0.0000 7   SER H C   
14641 O O   . SER H 7   ? 0.9778 0.9778 0.9778 0.0000 0.0000 0.0000 7   SER H O   
14642 C CB  . SER H 7   ? 0.9778 0.9778 0.9778 0.0000 0.0000 0.0000 7   SER H CB  
14643 O OG  . SER H 7   ? 0.9778 0.9778 0.9778 0.0000 0.0000 0.0000 7   SER H OG  
14644 N N   . GLY H 8   ? 1.0693 1.0693 1.0693 0.0000 0.0000 0.0000 8   GLY H N   
14645 C CA  . GLY H 8   ? 1.0693 1.0693 1.0693 0.0000 0.0000 0.0000 8   GLY H CA  
14646 C C   . GLY H 8   ? 1.0693 1.0693 1.0693 0.0000 0.0000 0.0000 8   GLY H C   
14647 O O   . GLY H 8   ? 1.0693 1.0693 1.0693 0.0000 0.0000 0.0000 8   GLY H O   
14648 N N   . ALA H 9   ? 1.1737 1.1737 1.1737 0.0000 0.0000 0.0000 9   ALA H N   
14649 C CA  . ALA H 9   ? 1.1737 1.1737 1.1737 0.0000 0.0000 0.0000 9   ALA H CA  
14650 C C   . ALA H 9   ? 1.1737 1.1737 1.1737 0.0000 0.0000 0.0000 9   ALA H C   
14651 O O   . ALA H 9   ? 1.1737 1.1737 1.1737 0.0000 0.0000 0.0000 9   ALA H O   
14652 C CB  . ALA H 9   ? 1.1737 1.1737 1.1737 0.0000 0.0000 0.0000 9   ALA H CB  
14653 N N   . GLN H 10  ? 1.1853 1.1853 1.1853 0.0000 0.0000 0.0000 10  GLN H N   
14654 C CA  . GLN H 10  ? 1.1853 1.1853 1.1853 0.0000 0.0000 0.0000 10  GLN H CA  
14655 C C   . GLN H 10  ? 1.1853 1.1853 1.1853 0.0000 0.0000 0.0000 10  GLN H C   
14656 O O   . GLN H 10  ? 1.1853 1.1853 1.1853 0.0000 0.0000 0.0000 10  GLN H O   
14657 C CB  . GLN H 10  ? 1.1853 1.1853 1.1853 0.0000 0.0000 0.0000 10  GLN H CB  
14658 C CG  . GLN H 10  ? 1.1853 1.1853 1.1853 0.0000 0.0000 0.0000 10  GLN H CG  
14659 C CD  . GLN H 10  ? 1.1853 1.1853 1.1853 0.0000 0.0000 0.0000 10  GLN H CD  
14660 O OE1 . GLN H 10  ? 1.1853 1.1853 1.1853 0.0000 0.0000 0.0000 10  GLN H OE1 
14661 N NE2 . GLN H 10  ? 1.1853 1.1853 1.1853 0.0000 0.0000 0.0000 10  GLN H NE2 
14662 N N   . VAL H 11  ? 1.2472 1.2472 1.2472 0.0000 0.0000 0.0000 11  VAL H N   
14663 C CA  . VAL H 11  ? 1.2472 1.2472 1.2472 0.0000 0.0000 0.0000 11  VAL H CA  
14664 C C   . VAL H 11  ? 1.2472 1.2472 1.2472 0.0000 0.0000 0.0000 11  VAL H C   
14665 O O   . VAL H 11  ? 1.2472 1.2472 1.2472 0.0000 0.0000 0.0000 11  VAL H O   
14666 C CB  . VAL H 11  ? 1.2472 1.2472 1.2472 0.0000 0.0000 0.0000 11  VAL H CB  
14667 C CG1 . VAL H 11  ? 1.2472 1.2472 1.2472 0.0000 0.0000 0.0000 11  VAL H CG1 
14668 C CG2 . VAL H 11  ? 1.2472 1.2472 1.2472 0.0000 0.0000 0.0000 11  VAL H CG2 
14669 N N   . LYS H 12  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 12  LYS H N   
14670 C CA  . LYS H 12  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 12  LYS H CA  
14671 C C   . LYS H 12  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 12  LYS H C   
14672 O O   . LYS H 12  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 12  LYS H O   
14673 C CB  . LYS H 12  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 12  LYS H CB  
14674 C CG  . LYS H 12  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 12  LYS H CG  
14675 C CD  . LYS H 12  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 12  LYS H CD  
14676 C CE  . LYS H 12  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 12  LYS H CE  
14677 N NZ  . LYS H 12  ? 1.2140 1.2140 1.2140 0.0000 0.0000 0.0000 12  LYS H NZ  
14678 N N   . LYS H 13  ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 13  LYS H N   
14679 C CA  . LYS H 13  ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 13  LYS H CA  
14680 C C   . LYS H 13  ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 13  LYS H C   
14681 O O   . LYS H 13  ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 13  LYS H O   
14682 C CB  . LYS H 13  ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 13  LYS H CB  
14683 C CG  . LYS H 13  ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 13  LYS H CG  
14684 C CD  . LYS H 13  ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 13  LYS H CD  
14685 C CE  . LYS H 13  ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 13  LYS H CE  
14686 N NZ  . LYS H 13  ? 1.1992 1.1992 1.1992 0.0000 0.0000 0.0000 13  LYS H NZ  
14687 N N   . PRO H 14  ? 1.2622 1.2622 1.2622 0.0000 0.0000 0.0000 14  PRO H N   
14688 C CA  . PRO H 14  ? 1.2622 1.2622 1.2622 0.0000 0.0000 0.0000 14  PRO H CA  
14689 C C   . PRO H 14  ? 1.2622 1.2622 1.2622 0.0000 0.0000 0.0000 14  PRO H C   
14690 O O   . PRO H 14  ? 1.2622 1.2622 1.2622 0.0000 0.0000 0.0000 14  PRO H O   
14691 C CB  . PRO H 14  ? 1.2622 1.2622 1.2622 0.0000 0.0000 0.0000 14  PRO H CB  
14692 C CG  . PRO H 14  ? 1.2622 1.2622 1.2622 0.0000 0.0000 0.0000 14  PRO H CG  
14693 C CD  . PRO H 14  ? 1.2622 1.2622 1.2622 0.0000 0.0000 0.0000 14  PRO H CD  
14694 N N   . GLY H 15  ? 1.2154 1.2154 1.2154 0.0000 0.0000 0.0000 15  GLY H N   
14695 C CA  . GLY H 15  ? 1.2154 1.2154 1.2154 0.0000 0.0000 0.0000 15  GLY H CA  
14696 C C   . GLY H 15  ? 1.2154 1.2154 1.2154 0.0000 0.0000 0.0000 15  GLY H C   
14697 O O   . GLY H 15  ? 1.2154 1.2154 1.2154 0.0000 0.0000 0.0000 15  GLY H O   
14698 N N   . ALA H 16  ? 1.1751 1.1751 1.1751 0.0000 0.0000 0.0000 16  ALA H N   
14699 C CA  . ALA H 16  ? 1.1751 1.1751 1.1751 0.0000 0.0000 0.0000 16  ALA H CA  
14700 C C   . ALA H 16  ? 1.1751 1.1751 1.1751 0.0000 0.0000 0.0000 16  ALA H C   
14701 O O   . ALA H 16  ? 1.1751 1.1751 1.1751 0.0000 0.0000 0.0000 16  ALA H O   
14702 C CB  . ALA H 16  ? 1.1751 1.1751 1.1751 0.0000 0.0000 0.0000 16  ALA H CB  
14703 N N   . SER H 17  ? 1.1000 1.1000 1.1000 0.0000 0.0000 0.0000 17  SER H N   
14704 C CA  . SER H 17  ? 1.1000 1.1000 1.1000 0.0000 0.0000 0.0000 17  SER H CA  
14705 C C   . SER H 17  ? 1.1000 1.1000 1.1000 0.0000 0.0000 0.0000 17  SER H C   
14706 O O   . SER H 17  ? 1.1000 1.1000 1.1000 0.0000 0.0000 0.0000 17  SER H O   
14707 C CB  . SER H 17  ? 1.1000 1.1000 1.1000 0.0000 0.0000 0.0000 17  SER H CB  
14708 O OG  . SER H 17  ? 1.1000 1.1000 1.1000 0.0000 0.0000 0.0000 17  SER H OG  
14709 N N   . VAL H 18  ? 1.0256 1.0256 1.0256 0.0000 0.0000 0.0000 18  VAL H N   
14710 C CA  . VAL H 18  ? 1.0256 1.0256 1.0256 0.0000 0.0000 0.0000 18  VAL H CA  
14711 C C   . VAL H 18  ? 1.0256 1.0256 1.0256 0.0000 0.0000 0.0000 18  VAL H C   
14712 O O   . VAL H 18  ? 1.0256 1.0256 1.0256 0.0000 0.0000 0.0000 18  VAL H O   
14713 C CB  . VAL H 18  ? 1.0256 1.0256 1.0256 0.0000 0.0000 0.0000 18  VAL H CB  
14714 C CG1 . VAL H 18  ? 1.0256 1.0256 1.0256 0.0000 0.0000 0.0000 18  VAL H CG1 
14715 C CG2 . VAL H 18  ? 1.0256 1.0256 1.0256 0.0000 0.0000 0.0000 18  VAL H CG2 
14716 N N   . THR H 19  ? 0.9554 0.9554 0.9554 0.0000 0.0000 0.0000 19  THR H N   
14717 C CA  . THR H 19  ? 0.9554 0.9554 0.9554 0.0000 0.0000 0.0000 19  THR H CA  
14718 C C   . THR H 19  ? 0.9554 0.9554 0.9554 0.0000 0.0000 0.0000 19  THR H C   
14719 O O   . THR H 19  ? 0.9554 0.9554 0.9554 0.0000 0.0000 0.0000 19  THR H O   
14720 C CB  . THR H 19  ? 0.9554 0.9554 0.9554 0.0000 0.0000 0.0000 19  THR H CB  
14721 O OG1 . THR H 19  ? 0.9554 0.9554 0.9554 0.0000 0.0000 0.0000 19  THR H OG1 
14722 C CG2 . THR H 19  ? 0.9554 0.9554 0.9554 0.0000 0.0000 0.0000 19  THR H CG2 
14723 N N   . VAL H 20  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 20  VAL H N   
14724 C CA  . VAL H 20  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 20  VAL H CA  
14725 C C   . VAL H 20  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 20  VAL H C   
14726 O O   . VAL H 20  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 20  VAL H O   
14727 C CB  . VAL H 20  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 20  VAL H CB  
14728 C CG1 . VAL H 20  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 20  VAL H CG1 
14729 C CG2 . VAL H 20  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 20  VAL H CG2 
14730 N N   . SER H 21  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 21  SER H N   
14731 C CA  . SER H 21  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 21  SER H CA  
14732 C C   . SER H 21  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 21  SER H C   
14733 O O   . SER H 21  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 21  SER H O   
14734 C CB  . SER H 21  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 21  SER H CB  
14735 O OG  . SER H 21  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 21  SER H OG  
14736 N N   . CYS H 22  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 22  CYS H N   
14737 C CA  . CYS H 22  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 22  CYS H CA  
14738 C C   . CYS H 22  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 22  CYS H C   
14739 O O   . CYS H 22  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 22  CYS H O   
14740 C CB  . CYS H 22  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 22  CYS H CB  
14741 S SG  . CYS H 22  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 22  CYS H SG  
14742 N N   . THR H 23  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 23  THR H N   
14743 C CA  . THR H 23  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 23  THR H CA  
14744 C C   . THR H 23  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 23  THR H C   
14745 O O   . THR H 23  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 23  THR H O   
14746 C CB  . THR H 23  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 23  THR H CB  
14747 O OG1 . THR H 23  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 23  THR H OG1 
14748 C CG2 . THR H 23  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 23  THR H CG2 
14749 N N   . ALA H 24  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 24  ALA H N   
14750 C CA  . ALA H 24  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 24  ALA H CA  
14751 C C   . ALA H 24  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 24  ALA H C   
14752 O O   . ALA H 24  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 24  ALA H O   
14753 C CB  . ALA H 24  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 24  ALA H CB  
14754 N N   . SER H 25  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 25  SER H N   
14755 C CA  . SER H 25  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 25  SER H CA  
14756 C C   . SER H 25  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 25  SER H C   
14757 O O   . SER H 25  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 25  SER H O   
14758 C CB  . SER H 25  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 25  SER H CB  
14759 O OG  . SER H 25  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 25  SER H OG  
14760 N N   . GLY H 26  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 26  GLY H N   
14761 C CA  . GLY H 26  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 26  GLY H CA  
14762 C C   . GLY H 26  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 26  GLY H C   
14763 O O   . GLY H 26  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 26  GLY H O   
14764 N N   . TYR H 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR H N   
14765 C CA  . TYR H 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR H CA  
14766 C C   . TYR H 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR H C   
14767 O O   . TYR H 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR H O   
14768 C CB  . TYR H 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR H CB  
14769 C CG  . TYR H 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR H CG  
14770 C CD1 . TYR H 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR H CD1 
14771 C CD2 . TYR H 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR H CD2 
14772 C CE1 . TYR H 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR H CE1 
14773 C CE2 . TYR H 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR H CE2 
14774 C CZ  . TYR H 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR H CZ  
14775 O OH  . TYR H 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR H OH  
14776 N N   . THR H 28  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 28  THR H N   
14777 C CA  . THR H 28  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 28  THR H CA  
14778 C C   . THR H 28  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 28  THR H C   
14779 O O   . THR H 28  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 28  THR H O   
14783 N N   . PHE H 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE H N   
14784 C CA  . PHE H 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE H CA  
14785 C C   . PHE H 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE H C   
14786 O O   . PHE H 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE H O   
14787 C CB  . PHE H 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE H CB  
14788 C CG  . PHE H 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE H CG  
14789 C CD1 . PHE H 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE H CD1 
14790 C CD2 . PHE H 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE H CD2 
14791 C CE1 . PHE H 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE H CE1 
14792 C CE2 . PHE H 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE H CE2 
14793 C CZ  . PHE H 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE H CZ  
14794 N N   . THR H 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  THR H N   
14795 C CA  . THR H 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  THR H CA  
14796 C C   . THR H 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  THR H C   
14797 O O   . THR H 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  THR H O   
14798 C CB  . THR H 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  THR H CB  
14799 O OG1 . THR H 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  THR H OG1 
14800 C CG2 . THR H 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  THR H CG2 
14801 N N   . GLY H 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 31  GLY H N   
14802 C CA  . GLY H 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 31  GLY H CA  
14803 C C   . GLY H 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 31  GLY H C   
14804 O O   . GLY H 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 31  GLY H O   
14805 N N   . TYR H 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR H N   
14806 C CA  . TYR H 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR H CA  
14807 C C   . TYR H 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR H C   
14808 O O   . TYR H 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR H O   
14809 C CB  . TYR H 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR H CB  
14810 C CG  . TYR H 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR H CG  
14811 C CD1 . TYR H 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR H CD1 
14812 C CD2 . TYR H 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR H CD2 
14813 C CE1 . TYR H 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR H CE1 
14814 C CE2 . TYR H 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR H CE2 
14815 C CZ  . TYR H 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR H CZ  
14816 O OH  . TYR H 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR H OH  
14817 N N   . HIS H 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS H N   
14818 C CA  . HIS H 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS H CA  
14819 C C   . HIS H 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS H C   
14820 O O   . HIS H 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS H O   
14821 C CB  . HIS H 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS H CB  
14822 C CG  . HIS H 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS H CG  
14823 N ND1 . HIS H 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS H ND1 
14824 C CD2 . HIS H 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS H CD2 
14825 C CE1 . HIS H 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS H CE1 
14826 N NE2 . HIS H 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS H NE2 
14827 N N   . MET H 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET H N   
14828 C CA  . MET H 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET H CA  
14829 C C   . MET H 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET H C   
14830 O O   . MET H 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET H O   
14831 C CB  . MET H 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET H CB  
14832 C CG  . MET H 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET H CG  
14833 S SD  . MET H 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET H SD  
14834 C CE  . MET H 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET H CE  
14835 N N   . HIS H 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS H N   
14836 C CA  . HIS H 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS H CA  
14837 C C   . HIS H 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS H C   
14838 O O   . HIS H 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS H O   
14839 C CB  . HIS H 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS H CB  
14840 C CG  . HIS H 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS H CG  
14841 N ND1 . HIS H 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS H ND1 
14842 C CD2 . HIS H 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS H CD2 
14843 C CE1 . HIS H 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS H CE1 
14844 N NE2 . HIS H 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS H NE2 
14845 N N   . TRP H 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP H N   
14846 C CA  . TRP H 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP H CA  
14847 C C   . TRP H 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP H C   
14848 O O   . TRP H 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP H O   
14849 C CB  . TRP H 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP H CB  
14850 C CG  . TRP H 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP H CG  
14851 C CD1 . TRP H 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP H CD1 
14852 C CD2 . TRP H 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP H CD2 
14853 N NE1 . TRP H 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP H NE1 
14854 C CE2 . TRP H 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP H CE2 
14855 C CE3 . TRP H 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP H CE3 
14856 C CZ2 . TRP H 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP H CZ2 
14857 C CZ3 . TRP H 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP H CZ3 
14858 C CH2 . TRP H 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP H CH2 
14859 N N   . VAL H 37  ? 0.9607 0.9607 0.9607 0.0000 0.0000 0.0000 37  VAL H N   
14860 C CA  . VAL H 37  ? 0.9607 0.9607 0.9607 0.0000 0.0000 0.0000 37  VAL H CA  
14861 C C   . VAL H 37  ? 0.9607 0.9607 0.9607 0.0000 0.0000 0.0000 37  VAL H C   
14862 O O   . VAL H 37  ? 0.9607 0.9607 0.9607 0.0000 0.0000 0.0000 37  VAL H O   
14863 C CB  . VAL H 37  ? 0.9607 0.9607 0.9607 0.0000 0.0000 0.0000 37  VAL H CB  
14864 C CG1 . VAL H 37  ? 0.9607 0.9607 0.9607 0.0000 0.0000 0.0000 37  VAL H CG1 
14865 C CG2 . VAL H 37  ? 0.9607 0.9607 0.9607 0.0000 0.0000 0.0000 37  VAL H CG2 
14866 N N   . ARG H 38  ? 1.0173 1.0173 1.0173 0.0000 0.0000 0.0000 38  ARG H N   
14867 C CA  . ARG H 38  ? 1.0173 1.0173 1.0173 0.0000 0.0000 0.0000 38  ARG H CA  
14868 C C   . ARG H 38  ? 1.0173 1.0173 1.0173 0.0000 0.0000 0.0000 38  ARG H C   
14869 O O   . ARG H 38  ? 1.0173 1.0173 1.0173 0.0000 0.0000 0.0000 38  ARG H O   
14870 C CB  . ARG H 38  ? 1.0173 1.0173 1.0173 0.0000 0.0000 0.0000 38  ARG H CB  
14871 C CG  . ARG H 38  ? 1.0173 1.0173 1.0173 0.0000 0.0000 0.0000 38  ARG H CG  
14872 C CD  . ARG H 38  ? 1.0173 1.0173 1.0173 0.0000 0.0000 0.0000 38  ARG H CD  
14873 N NE  . ARG H 38  ? 1.0173 1.0173 1.0173 0.0000 0.0000 0.0000 38  ARG H NE  
14874 C CZ  . ARG H 38  ? 1.0173 1.0173 1.0173 0.0000 0.0000 0.0000 38  ARG H CZ  
14875 N NH1 . ARG H 38  ? 1.0173 1.0173 1.0173 0.0000 0.0000 0.0000 38  ARG H NH1 
14876 N NH2 . ARG H 38  ? 1.0173 1.0173 1.0173 0.0000 0.0000 0.0000 38  ARG H NH2 
14877 N N   . GLN H 39  ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 39  GLN H N   
14878 C CA  . GLN H 39  ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 39  GLN H CA  
14879 C C   . GLN H 39  ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 39  GLN H C   
14880 O O   . GLN H 39  ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 39  GLN H O   
14881 C CB  . GLN H 39  ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 39  GLN H CB  
14882 C CG  . GLN H 39  ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 39  GLN H CG  
14883 C CD  . GLN H 39  ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 39  GLN H CD  
14884 O OE1 . GLN H 39  ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 39  GLN H OE1 
14885 N NE2 . GLN H 39  ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 39  GLN H NE2 
14886 N N   . ALA H 40  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 40  ALA H N   
14887 C CA  . ALA H 40  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 40  ALA H CA  
14888 C C   . ALA H 40  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 40  ALA H C   
14889 O O   . ALA H 40  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 40  ALA H O   
14890 C CB  . ALA H 40  ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 40  ALA H CB  
14891 N N   . PRO H 41  ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 41  PRO H N   
14892 C CA  . PRO H 41  ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 41  PRO H CA  
14893 C C   . PRO H 41  ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 41  PRO H C   
14894 O O   . PRO H 41  ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 41  PRO H O   
14895 C CB  . PRO H 41  ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 41  PRO H CB  
14896 C CG  . PRO H 41  ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 41  PRO H CG  
14897 C CD  . PRO H 41  ? 1.3002 1.3002 1.3002 0.0000 0.0000 0.0000 41  PRO H CD  
14898 N N   . GLY H 42  ? 1.3535 1.3535 1.3535 0.0000 0.0000 0.0000 42  GLY H N   
14899 C CA  . GLY H 42  ? 1.3535 1.3535 1.3535 0.0000 0.0000 0.0000 42  GLY H CA  
14900 C C   . GLY H 42  ? 1.3535 1.3535 1.3535 0.0000 0.0000 0.0000 42  GLY H C   
14901 O O   . GLY H 42  ? 1.3535 1.3535 1.3535 0.0000 0.0000 0.0000 42  GLY H O   
14902 N N   . GLN H 43  ? 1.3109 1.3109 1.3109 0.0000 0.0000 0.0000 43  GLN H N   
14903 C CA  . GLN H 43  ? 1.3109 1.3109 1.3109 0.0000 0.0000 0.0000 43  GLN H CA  
14904 C C   . GLN H 43  ? 1.3109 1.3109 1.3109 0.0000 0.0000 0.0000 43  GLN H C   
14905 O O   . GLN H 43  ? 1.3109 1.3109 1.3109 0.0000 0.0000 0.0000 43  GLN H O   
14911 N N   . GLY H 44  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 44  GLY H N   
14912 C CA  . GLY H 44  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 44  GLY H CA  
14913 C C   . GLY H 44  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 44  GLY H C   
14914 O O   . GLY H 44  ? 1.2682 1.2682 1.2682 0.0000 0.0000 0.0000 44  GLY H O   
14915 N N   . LEU H 45  ? 1.1262 1.1262 1.1262 0.0000 0.0000 0.0000 45  LEU H N   
14916 C CA  . LEU H 45  ? 1.1262 1.1262 1.1262 0.0000 0.0000 0.0000 45  LEU H CA  
14917 C C   . LEU H 45  ? 1.1262 1.1262 1.1262 0.0000 0.0000 0.0000 45  LEU H C   
14918 O O   . LEU H 45  ? 1.1262 1.1262 1.1262 0.0000 0.0000 0.0000 45  LEU H O   
14919 C CB  . LEU H 45  ? 1.1262 1.1262 1.1262 0.0000 0.0000 0.0000 45  LEU H CB  
14920 C CG  . LEU H 45  ? 1.1262 1.1262 1.1262 0.0000 0.0000 0.0000 45  LEU H CG  
14921 C CD1 . LEU H 45  ? 1.1262 1.1262 1.1262 0.0000 0.0000 0.0000 45  LEU H CD1 
14922 C CD2 . LEU H 45  ? 1.1262 1.1262 1.1262 0.0000 0.0000 0.0000 45  LEU H CD2 
14923 N N   . GLU H 46  ? 1.0491 1.0491 1.0491 0.0000 0.0000 0.0000 46  GLU H N   
14924 C CA  . GLU H 46  ? 1.0491 1.0491 1.0491 0.0000 0.0000 0.0000 46  GLU H CA  
14925 C C   . GLU H 46  ? 1.0491 1.0491 1.0491 0.0000 0.0000 0.0000 46  GLU H C   
14926 O O   . GLU H 46  ? 1.0491 1.0491 1.0491 0.0000 0.0000 0.0000 46  GLU H O   
14927 C CB  . GLU H 46  ? 1.0491 1.0491 1.0491 0.0000 0.0000 0.0000 46  GLU H CB  
14928 C CG  . GLU H 46  ? 1.0491 1.0491 1.0491 0.0000 0.0000 0.0000 46  GLU H CG  
14929 C CD  . GLU H 46  ? 1.0491 1.0491 1.0491 0.0000 0.0000 0.0000 46  GLU H CD  
14930 O OE1 . GLU H 46  ? 1.0491 1.0491 1.0491 0.0000 0.0000 0.0000 46  GLU H OE1 
14931 O OE2 . GLU H 46  ? 1.0491 1.0491 1.0491 0.0000 0.0000 0.0000 46  GLU H OE2 
14932 N N   . TRP H 47  ? 0.9637 0.9637 0.9637 0.0000 0.0000 0.0000 47  TRP H N   
14933 C CA  . TRP H 47  ? 0.9637 0.9637 0.9637 0.0000 0.0000 0.0000 47  TRP H CA  
14934 C C   . TRP H 47  ? 0.9637 0.9637 0.9637 0.0000 0.0000 0.0000 47  TRP H C   
14935 O O   . TRP H 47  ? 0.9637 0.9637 0.9637 0.0000 0.0000 0.0000 47  TRP H O   
14936 C CB  . TRP H 47  ? 0.9637 0.9637 0.9637 0.0000 0.0000 0.0000 47  TRP H CB  
14937 C CG  . TRP H 47  ? 0.9637 0.9637 0.9637 0.0000 0.0000 0.0000 47  TRP H CG  
14938 C CD1 . TRP H 47  ? 0.9637 0.9637 0.9637 0.0000 0.0000 0.0000 47  TRP H CD1 
14939 C CD2 . TRP H 47  ? 0.9637 0.9637 0.9637 0.0000 0.0000 0.0000 47  TRP H CD2 
14940 N NE1 . TRP H 47  ? 0.9637 0.9637 0.9637 0.0000 0.0000 0.0000 47  TRP H NE1 
14941 C CE2 . TRP H 47  ? 0.9637 0.9637 0.9637 0.0000 0.0000 0.0000 47  TRP H CE2 
14942 C CE3 . TRP H 47  ? 0.9637 0.9637 0.9637 0.0000 0.0000 0.0000 47  TRP H CE3 
14943 C CZ2 . TRP H 47  ? 0.9637 0.9637 0.9637 0.0000 0.0000 0.0000 47  TRP H CZ2 
14944 C CZ3 . TRP H 47  ? 0.9637 0.9637 0.9637 0.0000 0.0000 0.0000 47  TRP H CZ3 
14945 C CH2 . TRP H 47  ? 0.9637 0.9637 0.9637 0.0000 0.0000 0.0000 47  TRP H CH2 
14946 N N   . MET H 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  MET H N   
14947 C CA  . MET H 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  MET H CA  
14948 C C   . MET H 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  MET H C   
14949 O O   . MET H 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  MET H O   
14950 C CB  . MET H 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  MET H CB  
14951 C CG  . MET H 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  MET H CG  
14952 S SD  . MET H 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  MET H SD  
14953 C CE  . MET H 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  MET H CE  
14954 N N   . GLY H 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLY H N   
14955 C CA  . GLY H 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLY H CA  
14956 C C   . GLY H 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLY H C   
14957 O O   . GLY H 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLY H O   
14958 N N   . TRP H 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP H N   
14959 C CA  . TRP H 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP H CA  
14960 C C   . TRP H 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP H C   
14961 O O   . TRP H 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP H O   
14962 C CB  . TRP H 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP H CB  
14963 C CG  . TRP H 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP H CG  
14964 C CD1 . TRP H 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP H CD1 
14965 C CD2 . TRP H 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP H CD2 
14966 N NE1 . TRP H 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP H NE1 
14967 C CE2 . TRP H 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP H CE2 
14968 C CE3 . TRP H 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP H CE3 
14969 C CZ2 . TRP H 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP H CZ2 
14970 C CZ3 . TRP H 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP H CZ3 
14971 C CH2 . TRP H 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP H CH2 
14972 N N   . ILE H 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE H N   
14973 C CA  . ILE H 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE H CA  
14974 C C   . ILE H 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE H C   
14975 O O   . ILE H 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE H O   
14976 C CB  . ILE H 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE H CB  
14977 C CG1 . ILE H 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE H CG1 
14978 C CG2 . ILE H 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE H CG2 
14979 C CD1 . ILE H 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE H CD1 
14980 N N   . ASN H 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN H N   
14981 C CA  . ASN H 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN H CA  
14982 C C   . ASN H 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN H C   
14983 O O   . ASN H 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN H O   
14984 C CB  . ASN H 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN H CB  
14985 C CG  . ASN H 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN H CG  
14986 O OD1 . ASN H 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN H OD1 
14987 N ND2 . ASN H 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN H ND2 
14988 N N   . PRO H 53  A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  PRO H N   
14989 C CA  . PRO H 53  A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  PRO H CA  
14990 C C   . PRO H 53  A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  PRO H C   
14991 O O   . PRO H 53  A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  PRO H O   
14992 C CB  . PRO H 53  A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  PRO H CB  
14993 C CG  . PRO H 53  A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  PRO H CG  
14994 C CD  . PRO H 53  A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  PRO H CD  
14995 N N   . PHE H 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE H N   
14996 C CA  . PHE H 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE H CA  
14997 C C   . PHE H 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE H C   
14998 O O   . PHE H 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE H O   
14999 C CB  . PHE H 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE H CB  
15000 C CG  . PHE H 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE H CG  
15001 C CD1 . PHE H 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE H CD1 
15002 C CD2 . PHE H 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE H CD2 
15003 C CE1 . PHE H 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE H CE1 
15004 C CE2 . PHE H 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE H CE2 
15005 C CZ  . PHE H 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE H CZ  
15006 N N   . ARG H 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG H N   
15007 C CA  . ARG H 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG H CA  
15008 C C   . ARG H 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG H C   
15009 O O   . ARG H 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG H O   
15010 C CB  . ARG H 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG H CB  
15011 C CG  . ARG H 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG H CG  
15012 C CD  . ARG H 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG H CD  
15013 N NE  . ARG H 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG H NE  
15014 C CZ  . ARG H 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG H CZ  
15015 N NH1 . ARG H 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG H NH1 
15016 N NH2 . ARG H 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG H NH2 
15017 N N   . GLY H 56  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  GLY H N   
15018 C CA  . GLY H 56  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  GLY H CA  
15019 C C   . GLY H 56  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  GLY H C   
15020 O O   . GLY H 56  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  GLY H O   
15021 N N   . GLY H 57  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 56  GLY H N   
15022 C CA  . GLY H 57  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 56  GLY H CA  
15023 C C   . GLY H 57  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 56  GLY H C   
15024 O O   . GLY H 57  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 56  GLY H O   
15025 N N   . VAL H 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 57  VAL H N   
15026 C CA  . VAL H 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 57  VAL H CA  
15027 C C   . VAL H 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 57  VAL H C   
15028 O O   . VAL H 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 57  VAL H O   
15029 C CB  . VAL H 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 57  VAL H CB  
15030 C CG1 . VAL H 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 57  VAL H CG1 
15031 C CG2 . VAL H 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 57  VAL H CG2 
15032 N N   . LYS H 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS H N   
15033 C CA  . LYS H 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS H CA  
15034 C C   . LYS H 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS H C   
15035 O O   . LYS H 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS H O   
15036 C CB  . LYS H 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS H CB  
15037 C CG  . LYS H 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS H CG  
15038 C CD  . LYS H 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS H CD  
15039 C CE  . LYS H 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS H CE  
15040 N NZ  . LYS H 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS H NZ  
15041 N N   . TYR H 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR H N   
15042 C CA  . TYR H 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR H CA  
15043 C C   . TYR H 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR H C   
15044 O O   . TYR H 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR H O   
15045 C CB  . TYR H 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR H CB  
15046 C CG  . TYR H 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR H CG  
15047 C CD1 . TYR H 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR H CD1 
15048 C CD2 . TYR H 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR H CD2 
15049 C CE1 . TYR H 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR H CE1 
15050 C CE2 . TYR H 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR H CE2 
15051 C CZ  . TYR H 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR H CZ  
15052 O OH  . TYR H 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR H OH  
15053 N N   . ALA H 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 60  ALA H N   
15054 C CA  . ALA H 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 60  ALA H CA  
15055 C C   . ALA H 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 60  ALA H C   
15056 O O   . ALA H 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 60  ALA H O   
15058 N N   . GLN H 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN H N   
15059 C CA  . GLN H 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN H CA  
15060 C C   . GLN H 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN H C   
15061 O O   . GLN H 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN H O   
15062 C CB  . GLN H 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN H CB  
15063 C CG  . GLN H 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN H CG  
15064 C CD  . GLN H 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN H CD  
15065 O OE1 . GLN H 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN H OE1 
15066 N NE2 . GLN H 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN H NE2 
15067 N N   . LYS H 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 62  LYS H N   
15068 C CA  . LYS H 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 62  LYS H CA  
15069 C C   . LYS H 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 62  LYS H C   
15070 O O   . LYS H 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 62  LYS H O   
15076 N N   . PHE H 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE H N   
15077 C CA  . PHE H 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE H CA  
15078 C C   . PHE H 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE H C   
15079 O O   . PHE H 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE H O   
15080 C CB  . PHE H 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE H CB  
15081 C CG  . PHE H 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE H CG  
15082 C CD1 . PHE H 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE H CD1 
15083 C CD2 . PHE H 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE H CD2 
15084 C CE1 . PHE H 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE H CE1 
15085 C CE2 . PHE H 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE H CE2 
15086 C CZ  . PHE H 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE H CZ  
15087 N N   . ARG H 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG H N   
15088 C CA  . ARG H 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG H CA  
15089 C C   . ARG H 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG H C   
15090 O O   . ARG H 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG H O   
15091 C CB  . ARG H 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG H CB  
15092 C CG  . ARG H 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG H CG  
15093 C CD  . ARG H 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG H CD  
15094 N NE  . ARG H 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG H NE  
15095 C CZ  . ARG H 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG H CZ  
15096 N NH1 . ARG H 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG H NH1 
15097 N NH2 . ARG H 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG H NH2 
15098 N N   . GLY H 66  ? 0.9308 0.9308 0.9308 0.0000 0.0000 0.0000 65  GLY H N   
15099 C CA  . GLY H 66  ? 0.9308 0.9308 0.9308 0.0000 0.0000 0.0000 65  GLY H CA  
15100 C C   . GLY H 66  ? 0.9308 0.9308 0.9308 0.0000 0.0000 0.0000 65  GLY H C   
15101 O O   . GLY H 66  ? 0.9308 0.9308 0.9308 0.0000 0.0000 0.0000 65  GLY H O   
15102 N N   . ARG H 67  ? 1.0121 1.0121 1.0121 0.0000 0.0000 0.0000 66  ARG H N   
15103 C CA  . ARG H 67  ? 1.0121 1.0121 1.0121 0.0000 0.0000 0.0000 66  ARG H CA  
15104 C C   . ARG H 67  ? 1.0121 1.0121 1.0121 0.0000 0.0000 0.0000 66  ARG H C   
15105 O O   . ARG H 67  ? 1.0121 1.0121 1.0121 0.0000 0.0000 0.0000 66  ARG H O   
15106 C CB  . ARG H 67  ? 1.0121 1.0121 1.0121 0.0000 0.0000 0.0000 66  ARG H CB  
15107 C CG  . ARG H 67  ? 1.0121 1.0121 1.0121 0.0000 0.0000 0.0000 66  ARG H CG  
15108 C CD  . ARG H 67  ? 1.0121 1.0121 1.0121 0.0000 0.0000 0.0000 66  ARG H CD  
15109 N NE  . ARG H 67  ? 1.0121 1.0121 1.0121 0.0000 0.0000 0.0000 66  ARG H NE  
15110 C CZ  . ARG H 67  ? 1.0121 1.0121 1.0121 0.0000 0.0000 0.0000 66  ARG H CZ  
15111 N NH1 . ARG H 67  ? 1.0121 1.0121 1.0121 0.0000 0.0000 0.0000 66  ARG H NH1 
15112 N NH2 . ARG H 67  ? 1.0121 1.0121 1.0121 0.0000 0.0000 0.0000 66  ARG H NH2 
15113 N N   . VAL H 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 67  VAL H N   
15114 C CA  . VAL H 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 67  VAL H CA  
15115 C C   . VAL H 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 67  VAL H C   
15116 O O   . VAL H 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 67  VAL H O   
15117 C CB  . VAL H 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 67  VAL H CB  
15118 C CG1 . VAL H 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 67  VAL H CG1 
15119 C CG2 . VAL H 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 67  VAL H CG2 
15120 N N   . SER H 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  SER H N   
15121 C CA  . SER H 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  SER H CA  
15122 C C   . SER H 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  SER H C   
15123 O O   . SER H 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  SER H O   
15124 C CB  . SER H 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  SER H CB  
15125 O OG  . SER H 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  SER H OG  
15126 N N   . MET H 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET H N   
15127 C CA  . MET H 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET H CA  
15128 C C   . MET H 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET H C   
15129 O O   . MET H 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET H O   
15130 C CB  . MET H 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET H CB  
15131 C CG  . MET H 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET H CG  
15132 S SD  . MET H 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET H SD  
15133 C CE  . MET H 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET H CE  
15134 N N   . THR H 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  THR H N   
15135 C CA  . THR H 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  THR H CA  
15136 C C   . THR H 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  THR H C   
15137 O O   . THR H 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  THR H O   
15138 C CB  . THR H 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  THR H CB  
15139 O OG1 . THR H 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  THR H OG1 
15140 C CG2 . THR H 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  THR H CG2 
15141 N N   . ARG H 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG H N   
15142 C CA  . ARG H 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG H CA  
15143 C C   . ARG H 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG H C   
15144 O O   . ARG H 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG H O   
15145 C CB  . ARG H 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG H CB  
15146 C CG  . ARG H 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG H CG  
15147 C CD  . ARG H 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG H CD  
15148 N NE  . ARG H 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG H NE  
15149 C CZ  . ARG H 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG H CZ  
15150 N NH1 . ARG H 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG H NH1 
15151 N NH2 . ARG H 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG H NH2 
15152 N N   . ASP H 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP H N   
15153 C CA  . ASP H 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP H CA  
15154 C C   . ASP H 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP H C   
15155 O O   . ASP H 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP H O   
15156 C CB  . ASP H 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP H CB  
15157 C CG  . ASP H 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP H CG  
15158 O OD1 . ASP H 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP H OD1 
15159 O OD2 . ASP H 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP H OD2 
15160 N N   . THR H 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 73  THR H N   
15161 C CA  . THR H 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 73  THR H CA  
15162 C C   . THR H 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 73  THR H C   
15163 O O   . THR H 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 73  THR H O   
15164 C CB  . THR H 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 73  THR H CB  
15165 O OG1 . THR H 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 73  THR H OG1 
15166 C CG2 . THR H 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 73  THR H CG2 
15167 N N   . SER H 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 74  SER H N   
15168 C CA  . SER H 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 74  SER H CA  
15169 C C   . SER H 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 74  SER H C   
15170 O O   . SER H 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 74  SER H O   
15171 C CB  . SER H 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 74  SER H CB  
15172 O OG  . SER H 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 74  SER H OG  
15173 N N   . ILE H 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 75  ILE H N   
15174 C CA  . ILE H 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 75  ILE H CA  
15175 C C   . ILE H 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 75  ILE H C   
15176 O O   . ILE H 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 75  ILE H O   
15181 N N   . GLU H 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU H N   
15182 C CA  . GLU H 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU H CA  
15183 C C   . GLU H 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU H C   
15184 O O   . GLU H 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU H O   
15185 C CB  . GLU H 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU H CB  
15186 C CG  . GLU H 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU H CG  
15187 C CD  . GLU H 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU H CD  
15188 O OE1 . GLU H 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU H OE1 
15189 O OE2 . GLU H 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU H OE2 
15190 N N   . ILE H 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE H N   
15191 C CA  . ILE H 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE H CA  
15192 C C   . ILE H 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE H C   
15193 O O   . ILE H 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE H O   
15194 C CB  . ILE H 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE H CB  
15195 C CG1 . ILE H 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE H CG1 
15196 C CG2 . ILE H 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE H CG2 
15197 C CD1 . ILE H 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE H CD1 
15198 N N   . PHE H 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE H N   
15199 C CA  . PHE H 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE H CA  
15200 C C   . PHE H 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE H C   
15201 O O   . PHE H 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE H O   
15202 C CB  . PHE H 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE H CB  
15203 C CG  . PHE H 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE H CG  
15204 C CD1 . PHE H 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE H CD1 
15205 C CD2 . PHE H 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE H CD2 
15206 C CE1 . PHE H 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE H CE1 
15207 C CE2 . PHE H 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE H CE2 
15208 C CZ  . PHE H 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE H CZ  
15209 N N   . TYR H 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR H N   
15210 C CA  . TYR H 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR H CA  
15211 C C   . TYR H 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR H C   
15212 O O   . TYR H 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR H O   
15213 C CB  . TYR H 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR H CB  
15214 C CG  . TYR H 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR H CG  
15215 C CD1 . TYR H 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR H CD1 
15216 C CD2 . TYR H 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR H CD2 
15217 C CE1 . TYR H 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR H CE1 
15218 C CE2 . TYR H 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR H CE2 
15219 C CZ  . TYR H 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR H CZ  
15220 O OH  . TYR H 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR H OH  
15221 N N   . MET H 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET H N   
15222 C CA  . MET H 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET H CA  
15223 C C   . MET H 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET H C   
15224 O O   . MET H 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET H O   
15225 C CB  . MET H 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET H CB  
15226 C CG  . MET H 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET H CG  
15227 S SD  . MET H 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET H SD  
15228 C CE  . MET H 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET H CE  
15229 N N   . GLU H 82  ? 0.9328 0.9328 0.9328 0.0000 0.0000 0.0000 81  GLU H N   
15230 C CA  . GLU H 82  ? 0.9328 0.9328 0.9328 0.0000 0.0000 0.0000 81  GLU H CA  
15231 C C   . GLU H 82  ? 0.9328 0.9328 0.9328 0.0000 0.0000 0.0000 81  GLU H C   
15232 O O   . GLU H 82  ? 0.9328 0.9328 0.9328 0.0000 0.0000 0.0000 81  GLU H O   
15233 C CB  . GLU H 82  ? 0.9328 0.9328 0.9328 0.0000 0.0000 0.0000 81  GLU H CB  
15234 C CG  . GLU H 82  ? 0.9328 0.9328 0.9328 0.0000 0.0000 0.0000 81  GLU H CG  
15235 C CD  . GLU H 82  ? 0.9328 0.9328 0.9328 0.0000 0.0000 0.0000 81  GLU H CD  
15236 O OE1 . GLU H 82  ? 0.9328 0.9328 0.9328 0.0000 0.0000 0.0000 81  GLU H OE1 
15237 O OE2 . GLU H 82  ? 0.9328 0.9328 0.9328 0.0000 0.0000 0.0000 81  GLU H OE2 
15238 N N   . LEU H 83  ? 0.9672 0.9672 0.9672 0.0000 0.0000 0.0000 82  LEU H N   
15239 C CA  . LEU H 83  ? 0.9672 0.9672 0.9672 0.0000 0.0000 0.0000 82  LEU H CA  
15240 C C   . LEU H 83  ? 0.9672 0.9672 0.9672 0.0000 0.0000 0.0000 82  LEU H C   
15241 O O   . LEU H 83  ? 0.9672 0.9672 0.9672 0.0000 0.0000 0.0000 82  LEU H O   
15242 C CB  . LEU H 83  ? 0.9672 0.9672 0.9672 0.0000 0.0000 0.0000 82  LEU H CB  
15243 C CG  . LEU H 83  ? 0.9672 0.9672 0.9672 0.0000 0.0000 0.0000 82  LEU H CG  
15244 C CD1 . LEU H 83  ? 0.9672 0.9672 0.9672 0.0000 0.0000 0.0000 82  LEU H CD1 
15245 C CD2 . LEU H 83  ? 0.9672 0.9672 0.9672 0.0000 0.0000 0.0000 82  LEU H CD2 
15246 N N   . SER H 84  A 1.0578 1.0578 1.0578 0.0000 0.0000 0.0000 82  SER H N   
15247 C CA  . SER H 84  A 1.0578 1.0578 1.0578 0.0000 0.0000 0.0000 82  SER H CA  
15248 C C   . SER H 84  A 1.0578 1.0578 1.0578 0.0000 0.0000 0.0000 82  SER H C   
15249 O O   . SER H 84  A 1.0578 1.0578 1.0578 0.0000 0.0000 0.0000 82  SER H O   
15250 C CB  . SER H 84  A 1.0578 1.0578 1.0578 0.0000 0.0000 0.0000 82  SER H CB  
15251 O OG  . SER H 84  A 1.0578 1.0578 1.0578 0.0000 0.0000 0.0000 82  SER H OG  
15252 N N   . ARG H 85  B 1.1052 1.1052 1.1052 0.0000 0.0000 0.0000 82  ARG H N   
15253 C CA  . ARG H 85  B 1.1052 1.1052 1.1052 0.0000 0.0000 0.0000 82  ARG H CA  
15254 C C   . ARG H 85  B 1.1052 1.1052 1.1052 0.0000 0.0000 0.0000 82  ARG H C   
15255 O O   . ARG H 85  B 1.1052 1.1052 1.1052 0.0000 0.0000 0.0000 82  ARG H O   
15256 C CB  . ARG H 85  B 1.1052 1.1052 1.1052 0.0000 0.0000 0.0000 82  ARG H CB  
15257 C CG  . ARG H 85  B 1.1052 1.1052 1.1052 0.0000 0.0000 0.0000 82  ARG H CG  
15258 C CD  . ARG H 85  B 1.1052 1.1052 1.1052 0.0000 0.0000 0.0000 82  ARG H CD  
15259 N NE  . ARG H 85  B 1.1052 1.1052 1.1052 0.0000 0.0000 0.0000 82  ARG H NE  
15260 C CZ  . ARG H 85  B 1.1052 1.1052 1.1052 0.0000 0.0000 0.0000 82  ARG H CZ  
15261 N NH1 . ARG H 85  B 1.1052 1.1052 1.1052 0.0000 0.0000 0.0000 82  ARG H NH1 
15262 N NH2 . ARG H 85  B 1.1052 1.1052 1.1052 0.0000 0.0000 0.0000 82  ARG H NH2 
15263 N N   . LEU H 86  C 1.1767 1.1767 1.1767 0.0000 0.0000 0.0000 82  LEU H N   
15264 C CA  . LEU H 86  C 1.1767 1.1767 1.1767 0.0000 0.0000 0.0000 82  LEU H CA  
15265 C C   . LEU H 86  C 1.1767 1.1767 1.1767 0.0000 0.0000 0.0000 82  LEU H C   
15266 O O   . LEU H 86  C 1.1767 1.1767 1.1767 0.0000 0.0000 0.0000 82  LEU H O   
15267 C CB  . LEU H 86  C 1.1767 1.1767 1.1767 0.0000 0.0000 0.0000 82  LEU H CB  
15268 C CG  . LEU H 86  C 1.1767 1.1767 1.1767 0.0000 0.0000 0.0000 82  LEU H CG  
15269 C CD1 . LEU H 86  C 1.1767 1.1767 1.1767 0.0000 0.0000 0.0000 82  LEU H CD1 
15270 C CD2 . LEU H 86  C 1.1767 1.1767 1.1767 0.0000 0.0000 0.0000 82  LEU H CD2 
15271 N N   . ARG H 87  ? 1.2252 1.2252 1.2252 0.0000 0.0000 0.0000 83  ARG H N   
15272 C CA  . ARG H 87  ? 1.2252 1.2252 1.2252 0.0000 0.0000 0.0000 83  ARG H CA  
15273 C C   . ARG H 87  ? 1.2252 1.2252 1.2252 0.0000 0.0000 0.0000 83  ARG H C   
15274 O O   . ARG H 87  ? 1.2252 1.2252 1.2252 0.0000 0.0000 0.0000 83  ARG H O   
15282 N N   . SER H 88  ? 1.2714 1.2714 1.2714 0.0000 0.0000 0.0000 84  SER H N   
15283 C CA  . SER H 88  ? 1.2714 1.2714 1.2714 0.0000 0.0000 0.0000 84  SER H CA  
15284 C C   . SER H 88  ? 1.2714 1.2714 1.2714 0.0000 0.0000 0.0000 84  SER H C   
15285 O O   . SER H 88  ? 1.2714 1.2714 1.2714 0.0000 0.0000 0.0000 84  SER H O   
15286 C CB  . SER H 88  ? 1.2714 1.2714 1.2714 0.0000 0.0000 0.0000 84  SER H CB  
15287 O OG  . SER H 88  ? 1.2714 1.2714 1.2714 0.0000 0.0000 0.0000 84  SER H OG  
15288 N N   . ASP H 89  ? 1.2738 1.2738 1.2738 0.0000 0.0000 0.0000 85  ASP H N   
15289 C CA  . ASP H 89  ? 1.2738 1.2738 1.2738 0.0000 0.0000 0.0000 85  ASP H CA  
15290 C C   . ASP H 89  ? 1.2738 1.2738 1.2738 0.0000 0.0000 0.0000 85  ASP H C   
15291 O O   . ASP H 89  ? 1.2738 1.2738 1.2738 0.0000 0.0000 0.0000 85  ASP H O   
15292 C CB  . ASP H 89  ? 1.2738 1.2738 1.2738 0.0000 0.0000 0.0000 85  ASP H CB  
15293 C CG  . ASP H 89  ? 1.2738 1.2738 1.2738 0.0000 0.0000 0.0000 85  ASP H CG  
15294 O OD1 . ASP H 89  ? 1.2738 1.2738 1.2738 0.0000 0.0000 0.0000 85  ASP H OD1 
15295 O OD2 . ASP H 89  ? 1.2738 1.2738 1.2738 0.0000 0.0000 0.0000 85  ASP H OD2 
15296 N N   . ASP H 90  ? 1.2101 1.2101 1.2101 0.0000 0.0000 0.0000 86  ASP H N   
15297 C CA  . ASP H 90  ? 1.2101 1.2101 1.2101 0.0000 0.0000 0.0000 86  ASP H CA  
15298 C C   . ASP H 90  ? 1.2101 1.2101 1.2101 0.0000 0.0000 0.0000 86  ASP H C   
15299 O O   . ASP H 90  ? 1.2101 1.2101 1.2101 0.0000 0.0000 0.0000 86  ASP H O   
15300 C CB  . ASP H 90  ? 1.2101 1.2101 1.2101 0.0000 0.0000 0.0000 86  ASP H CB  
15301 C CG  . ASP H 90  ? 1.2101 1.2101 1.2101 0.0000 0.0000 0.0000 86  ASP H CG  
15302 O OD1 . ASP H 90  ? 1.2101 1.2101 1.2101 0.0000 0.0000 0.0000 86  ASP H OD1 
15303 O OD2 . ASP H 90  ? 1.2101 1.2101 1.2101 0.0000 0.0000 0.0000 86  ASP H OD2 
15304 N N   . THR H 91  ? 1.1921 1.1921 1.1921 0.0000 0.0000 0.0000 87  THR H N   
15305 C CA  . THR H 91  ? 1.1921 1.1921 1.1921 0.0000 0.0000 0.0000 87  THR H CA  
15306 C C   . THR H 91  ? 1.1921 1.1921 1.1921 0.0000 0.0000 0.0000 87  THR H C   
15307 O O   . THR H 91  ? 1.1921 1.1921 1.1921 0.0000 0.0000 0.0000 87  THR H O   
15308 C CB  . THR H 91  ? 1.1921 1.1921 1.1921 0.0000 0.0000 0.0000 87  THR H CB  
15309 O OG1 . THR H 91  ? 1.1921 1.1921 1.1921 0.0000 0.0000 0.0000 87  THR H OG1 
15310 C CG2 . THR H 91  ? 1.1921 1.1921 1.1921 0.0000 0.0000 0.0000 87  THR H CG2 
15311 N N   . ALA H 92  ? 1.1118 1.1118 1.1118 0.0000 0.0000 0.0000 88  ALA H N   
15312 C CA  . ALA H 92  ? 1.1118 1.1118 1.1118 0.0000 0.0000 0.0000 88  ALA H CA  
15313 C C   . ALA H 92  ? 1.1118 1.1118 1.1118 0.0000 0.0000 0.0000 88  ALA H C   
15314 O O   . ALA H 92  ? 1.1118 1.1118 1.1118 0.0000 0.0000 0.0000 88  ALA H O   
15315 C CB  . ALA H 92  ? 1.1118 1.1118 1.1118 0.0000 0.0000 0.0000 88  ALA H CB  
15316 N N   . VAL H 93  ? 1.1090 1.1090 1.1090 0.0000 0.0000 0.0000 89  VAL H N   
15317 C CA  . VAL H 93  ? 1.1090 1.1090 1.1090 0.0000 0.0000 0.0000 89  VAL H CA  
15318 C C   . VAL H 93  ? 1.1090 1.1090 1.1090 0.0000 0.0000 0.0000 89  VAL H C   
15319 O O   . VAL H 93  ? 1.1090 1.1090 1.1090 0.0000 0.0000 0.0000 89  VAL H O   
15320 C CB  . VAL H 93  ? 1.1090 1.1090 1.1090 0.0000 0.0000 0.0000 89  VAL H CB  
15321 C CG1 . VAL H 93  ? 1.1090 1.1090 1.1090 0.0000 0.0000 0.0000 89  VAL H CG1 
15322 C CG2 . VAL H 93  ? 1.1090 1.1090 1.1090 0.0000 0.0000 0.0000 89  VAL H CG2 
15323 N N   . TYR H 94  ? 1.0253 1.0253 1.0253 0.0000 0.0000 0.0000 90  TYR H N   
15324 C CA  . TYR H 94  ? 1.0253 1.0253 1.0253 0.0000 0.0000 0.0000 90  TYR H CA  
15325 C C   . TYR H 94  ? 1.0253 1.0253 1.0253 0.0000 0.0000 0.0000 90  TYR H C   
15326 O O   . TYR H 94  ? 1.0253 1.0253 1.0253 0.0000 0.0000 0.0000 90  TYR H O   
15327 C CB  . TYR H 94  ? 1.0253 1.0253 1.0253 0.0000 0.0000 0.0000 90  TYR H CB  
15328 C CG  . TYR H 94  ? 1.0253 1.0253 1.0253 0.0000 0.0000 0.0000 90  TYR H CG  
15329 C CD1 . TYR H 94  ? 1.0253 1.0253 1.0253 0.0000 0.0000 0.0000 90  TYR H CD1 
15330 C CD2 . TYR H 94  ? 1.0253 1.0253 1.0253 0.0000 0.0000 0.0000 90  TYR H CD2 
15331 C CE1 . TYR H 94  ? 1.0253 1.0253 1.0253 0.0000 0.0000 0.0000 90  TYR H CE1 
15332 C CE2 . TYR H 94  ? 1.0253 1.0253 1.0253 0.0000 0.0000 0.0000 90  TYR H CE2 
15333 C CZ  . TYR H 94  ? 1.0253 1.0253 1.0253 0.0000 0.0000 0.0000 90  TYR H CZ  
15334 O OH  . TYR H 94  ? 1.0253 1.0253 1.0253 0.0000 0.0000 0.0000 90  TYR H OH  
15335 N N   . TYR H 95  ? 0.9907 0.9907 0.9907 0.0000 0.0000 0.0000 91  TYR H N   
15336 C CA  . TYR H 95  ? 0.9907 0.9907 0.9907 0.0000 0.0000 0.0000 91  TYR H CA  
15337 C C   . TYR H 95  ? 0.9907 0.9907 0.9907 0.0000 0.0000 0.0000 91  TYR H C   
15338 O O   . TYR H 95  ? 0.9907 0.9907 0.9907 0.0000 0.0000 0.0000 91  TYR H O   
15339 C CB  . TYR H 95  ? 0.9907 0.9907 0.9907 0.0000 0.0000 0.0000 91  TYR H CB  
15340 C CG  . TYR H 95  ? 0.9907 0.9907 0.9907 0.0000 0.0000 0.0000 91  TYR H CG  
15341 C CD1 . TYR H 95  ? 0.9907 0.9907 0.9907 0.0000 0.0000 0.0000 91  TYR H CD1 
15342 C CD2 . TYR H 95  ? 0.9907 0.9907 0.9907 0.0000 0.0000 0.0000 91  TYR H CD2 
15343 C CE1 . TYR H 95  ? 0.9907 0.9907 0.9907 0.0000 0.0000 0.0000 91  TYR H CE1 
15344 C CE2 . TYR H 95  ? 0.9907 0.9907 0.9907 0.0000 0.0000 0.0000 91  TYR H CE2 
15345 C CZ  . TYR H 95  ? 0.9907 0.9907 0.9907 0.0000 0.0000 0.0000 91  TYR H CZ  
15346 O OH  . TYR H 95  ? 0.9907 0.9907 0.9907 0.0000 0.0000 0.0000 91  TYR H OH  
15347 N N   . CYS H 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  CYS H N   
15348 C CA  . CYS H 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  CYS H CA  
15349 C C   . CYS H 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  CYS H C   
15350 O O   . CYS H 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  CYS H O   
15351 C CB  . CYS H 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  CYS H CB  
15352 S SG  . CYS H 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  CYS H SG  
15353 N N   . ALA H 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  ALA H N   
15354 C CA  . ALA H 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  ALA H CA  
15355 C C   . ALA H 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  ALA H C   
15356 O O   . ALA H 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  ALA H O   
15357 C CB  . ALA H 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  ALA H CB  
15358 N N   . ARG H 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG H N   
15359 C CA  . ARG H 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG H CA  
15360 C C   . ARG H 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG H C   
15361 O O   . ARG H 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG H O   
15362 C CB  . ARG H 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG H CB  
15363 C CG  . ARG H 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG H CG  
15364 C CD  . ARG H 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG H CD  
15365 N NE  . ARG H 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG H NE  
15366 C CZ  . ARG H 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG H CZ  
15367 N NH1 . ARG H 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG H NH1 
15368 N NH2 . ARG H 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG H NH2 
15369 N N   . GLU H 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  GLU H N   
15370 C CA  . GLU H 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  GLU H CA  
15371 C C   . GLU H 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  GLU H C   
15372 O O   . GLU H 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  GLU H O   
15373 C CB  . GLU H 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  GLU H CB  
15374 C CG  . GLU H 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  GLU H CG  
15375 C CD  . GLU H 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  GLU H CD  
15376 O OE1 . GLU H 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  GLU H OE1 
15377 O OE2 . GLU H 99  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 95  GLU H OE2 
15378 N N   . MET H 100 ? 1.0159 1.0159 1.0159 0.0000 0.0000 0.0000 96  MET H N   
15379 C CA  . MET H 100 ? 1.0159 1.0159 1.0159 0.0000 0.0000 0.0000 96  MET H CA  
15380 C C   . MET H 100 ? 1.0159 1.0159 1.0159 0.0000 0.0000 0.0000 96  MET H C   
15381 O O   . MET H 100 ? 1.0159 1.0159 1.0159 0.0000 0.0000 0.0000 96  MET H O   
15382 C CB  . MET H 100 ? 1.0159 1.0159 1.0159 0.0000 0.0000 0.0000 96  MET H CB  
15383 C CG  . MET H 100 ? 1.0159 1.0159 1.0159 0.0000 0.0000 0.0000 96  MET H CG  
15384 S SD  . MET H 100 ? 1.0159 1.0159 1.0159 0.0000 0.0000 0.0000 96  MET H SD  
15385 C CE  . MET H 100 ? 1.0159 1.0159 1.0159 0.0000 0.0000 0.0000 96  MET H CE  
15386 N N   . PHE H 101 ? 0.9601 0.9601 0.9601 0.0000 0.0000 0.0000 97  PHE H N   
15387 C CA  . PHE H 101 ? 0.9601 0.9601 0.9601 0.0000 0.0000 0.0000 97  PHE H CA  
15388 C C   . PHE H 101 ? 0.9601 0.9601 0.9601 0.0000 0.0000 0.0000 97  PHE H C   
15389 O O   . PHE H 101 ? 0.9601 0.9601 0.9601 0.0000 0.0000 0.0000 97  PHE H O   
15390 C CB  . PHE H 101 ? 0.9601 0.9601 0.9601 0.0000 0.0000 0.0000 97  PHE H CB  
15391 C CG  . PHE H 101 ? 0.9601 0.9601 0.9601 0.0000 0.0000 0.0000 97  PHE H CG  
15392 C CD1 . PHE H 101 ? 0.9601 0.9601 0.9601 0.0000 0.0000 0.0000 97  PHE H CD1 
15393 C CD2 . PHE H 101 ? 0.9601 0.9601 0.9601 0.0000 0.0000 0.0000 97  PHE H CD2 
15394 C CE1 . PHE H 101 ? 0.9601 0.9601 0.9601 0.0000 0.0000 0.0000 97  PHE H CE1 
15395 C CE2 . PHE H 101 ? 0.9601 0.9601 0.9601 0.0000 0.0000 0.0000 97  PHE H CE2 
15396 C CZ  . PHE H 101 ? 0.9601 0.9601 0.9601 0.0000 0.0000 0.0000 97  PHE H CZ  
15397 N N   . ASP H 102 ? 0.9560 0.9560 0.9560 0.0000 0.0000 0.0000 98  ASP H N   
15398 C CA  . ASP H 102 ? 0.9560 0.9560 0.9560 0.0000 0.0000 0.0000 98  ASP H CA  
15399 C C   . ASP H 102 ? 0.9560 0.9560 0.9560 0.0000 0.0000 0.0000 98  ASP H C   
15400 O O   . ASP H 102 ? 0.9560 0.9560 0.9560 0.0000 0.0000 0.0000 98  ASP H O   
15401 C CB  . ASP H 102 ? 0.9560 0.9560 0.9560 0.0000 0.0000 0.0000 98  ASP H CB  
15402 C CG  . ASP H 102 ? 0.9560 0.9560 0.9560 0.0000 0.0000 0.0000 98  ASP H CG  
15403 O OD1 . ASP H 102 ? 0.9560 0.9560 0.9560 0.0000 0.0000 0.0000 98  ASP H OD1 
15404 O OD2 . ASP H 102 ? 0.9560 0.9560 0.9560 0.0000 0.0000 0.0000 98  ASP H OD2 
15405 N N   . SER H 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  SER H N   
15406 C CA  . SER H 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  SER H CA  
15407 C C   . SER H 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  SER H C   
15408 O O   . SER H 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  SER H O   
15409 C CB  . SER H 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  SER H CB  
15410 O OG  . SER H 103 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 99  SER H OG  
15411 N N   . SER H 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER H N   
15412 C CA  . SER H 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER H CA  
15413 C C   . SER H 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER H C   
15414 O O   . SER H 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER H O   
15415 C CB  . SER H 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER H CB  
15416 O OG  . SER H 104 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER H OG  
15417 N N   . ALA H 105 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 ALA H N   
15418 C CA  . ALA H 105 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 ALA H CA  
15419 C C   . ALA H 105 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 ALA H C   
15420 O O   . ALA H 105 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 ALA H O   
15421 C CB  . ALA H 105 A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 ALA H CB  
15422 N N   . ASP H 106 B 1.0065 1.0065 1.0065 0.0000 0.0000 0.0000 100 ASP H N   
15423 C CA  . ASP H 106 B 1.0065 1.0065 1.0065 0.0000 0.0000 0.0000 100 ASP H CA  
15424 C C   . ASP H 106 B 1.0065 1.0065 1.0065 0.0000 0.0000 0.0000 100 ASP H C   
15425 O O   . ASP H 106 B 1.0065 1.0065 1.0065 0.0000 0.0000 0.0000 100 ASP H O   
15426 C CB  . ASP H 106 B 1.0065 1.0065 1.0065 0.0000 0.0000 0.0000 100 ASP H CB  
15427 C CG  . ASP H 106 B 1.0065 1.0065 1.0065 0.0000 0.0000 0.0000 100 ASP H CG  
15428 O OD1 . ASP H 106 B 1.0065 1.0065 1.0065 0.0000 0.0000 0.0000 100 ASP H OD1 
15429 O OD2 . ASP H 106 B 1.0065 1.0065 1.0065 0.0000 0.0000 0.0000 100 ASP H OD2 
15430 N N   . TRP H 107 C 0.9840 0.9840 0.9840 0.0000 0.0000 0.0000 100 TRP H N   
15431 C CA  . TRP H 107 C 0.9840 0.9840 0.9840 0.0000 0.0000 0.0000 100 TRP H CA  
15432 C C   . TRP H 107 C 0.9840 0.9840 0.9840 0.0000 0.0000 0.0000 100 TRP H C   
15433 O O   . TRP H 107 C 0.9840 0.9840 0.9840 0.0000 0.0000 0.0000 100 TRP H O   
15434 C CB  . TRP H 107 C 0.9840 0.9840 0.9840 0.0000 0.0000 0.0000 100 TRP H CB  
15435 C CG  . TRP H 107 C 0.9840 0.9840 0.9840 0.0000 0.0000 0.0000 100 TRP H CG  
15436 C CD1 . TRP H 107 C 0.9840 0.9840 0.9840 0.0000 0.0000 0.0000 100 TRP H CD1 
15437 C CD2 . TRP H 107 C 0.9840 0.9840 0.9840 0.0000 0.0000 0.0000 100 TRP H CD2 
15438 N NE1 . TRP H 107 C 0.9840 0.9840 0.9840 0.0000 0.0000 0.0000 100 TRP H NE1 
15439 C CE2 . TRP H 107 C 0.9840 0.9840 0.9840 0.0000 0.0000 0.0000 100 TRP H CE2 
15440 C CE3 . TRP H 107 C 0.9840 0.9840 0.9840 0.0000 0.0000 0.0000 100 TRP H CE3 
15441 C CZ2 . TRP H 107 C 0.9840 0.9840 0.9840 0.0000 0.0000 0.0000 100 TRP H CZ2 
15442 C CZ3 . TRP H 107 C 0.9840 0.9840 0.9840 0.0000 0.0000 0.0000 100 TRP H CZ3 
15443 C CH2 . TRP H 107 C 0.9840 0.9840 0.9840 0.0000 0.0000 0.0000 100 TRP H CH2 
15444 N N   . SER H 108 D 0.9785 0.9785 0.9785 0.0000 0.0000 0.0000 100 SER H N   
15445 C CA  . SER H 108 D 0.9785 0.9785 0.9785 0.0000 0.0000 0.0000 100 SER H CA  
15446 C C   . SER H 108 D 0.9785 0.9785 0.9785 0.0000 0.0000 0.0000 100 SER H C   
15447 O O   . SER H 108 D 0.9785 0.9785 0.9785 0.0000 0.0000 0.0000 100 SER H O   
15448 C CB  . SER H 108 D 0.9785 0.9785 0.9785 0.0000 0.0000 0.0000 100 SER H CB  
15449 O OG  . SER H 108 D 0.9785 0.9785 0.9785 0.0000 0.0000 0.0000 100 SER H OG  
15450 N N   . PRO H 109 E 0.9463 0.9463 0.9463 0.0000 0.0000 0.0000 100 PRO H N   
15451 C CA  . PRO H 109 E 0.9463 0.9463 0.9463 0.0000 0.0000 0.0000 100 PRO H CA  
15452 C C   . PRO H 109 E 0.9463 0.9463 0.9463 0.0000 0.0000 0.0000 100 PRO H C   
15453 O O   . PRO H 109 E 0.9463 0.9463 0.9463 0.0000 0.0000 0.0000 100 PRO H O   
15454 C CB  . PRO H 109 E 0.9463 0.9463 0.9463 0.0000 0.0000 0.0000 100 PRO H CB  
15455 C CG  . PRO H 109 E 0.9463 0.9463 0.9463 0.0000 0.0000 0.0000 100 PRO H CG  
15456 C CD  . PRO H 109 E 0.9463 0.9463 0.9463 0.0000 0.0000 0.0000 100 PRO H CD  
15457 N N   . TRP H 110 F 0.9955 0.9955 0.9955 0.0000 0.0000 0.0000 100 TRP H N   
15458 C CA  . TRP H 110 F 0.9955 0.9955 0.9955 0.0000 0.0000 0.0000 100 TRP H CA  
15459 C C   . TRP H 110 F 0.9955 0.9955 0.9955 0.0000 0.0000 0.0000 100 TRP H C   
15460 O O   . TRP H 110 F 0.9955 0.9955 0.9955 0.0000 0.0000 0.0000 100 TRP H O   
15461 C CB  . TRP H 110 F 0.9955 0.9955 0.9955 0.0000 0.0000 0.0000 100 TRP H CB  
15462 C CG  . TRP H 110 F 0.9955 0.9955 0.9955 0.0000 0.0000 0.0000 100 TRP H CG  
15463 C CD1 . TRP H 110 F 0.9955 0.9955 0.9955 0.0000 0.0000 0.0000 100 TRP H CD1 
15464 C CD2 . TRP H 110 F 0.9955 0.9955 0.9955 0.0000 0.0000 0.0000 100 TRP H CD2 
15465 N NE1 . TRP H 110 F 0.9955 0.9955 0.9955 0.0000 0.0000 0.0000 100 TRP H NE1 
15466 C CE2 . TRP H 110 F 0.9955 0.9955 0.9955 0.0000 0.0000 0.0000 100 TRP H CE2 
15467 C CE3 . TRP H 110 F 0.9955 0.9955 0.9955 0.0000 0.0000 0.0000 100 TRP H CE3 
15468 C CZ2 . TRP H 110 F 0.9955 0.9955 0.9955 0.0000 0.0000 0.0000 100 TRP H CZ2 
15469 C CZ3 . TRP H 110 F 0.9955 0.9955 0.9955 0.0000 0.0000 0.0000 100 TRP H CZ3 
15470 C CH2 . TRP H 110 F 0.9955 0.9955 0.9955 0.0000 0.0000 0.0000 100 TRP H CH2 
15471 N N   . ARG H 111 G 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 100 ARG H N   
15472 C CA  . ARG H 111 G 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 100 ARG H CA  
15473 C C   . ARG H 111 G 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 100 ARG H C   
15474 O O   . ARG H 111 G 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 100 ARG H O   
15475 C CB  . ARG H 111 G 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 100 ARG H CB  
15476 C CG  . ARG H 111 G 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 100 ARG H CG  
15477 C CD  . ARG H 111 G 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 100 ARG H CD  
15478 N NE  . ARG H 111 G 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 100 ARG H NE  
15479 C CZ  . ARG H 111 G 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 100 ARG H CZ  
15480 N NH1 . ARG H 111 G 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 100 ARG H NH1 
15481 N NH2 . ARG H 111 G 1.0389 1.0389 1.0389 0.0000 0.0000 0.0000 100 ARG H NH2 
15482 N N   . GLY H 112 H 1.1258 1.1258 1.1258 0.0000 0.0000 0.0000 100 GLY H N   
15483 C CA  . GLY H 112 H 1.1258 1.1258 1.1258 0.0000 0.0000 0.0000 100 GLY H CA  
15484 C C   . GLY H 112 H 1.1258 1.1258 1.1258 0.0000 0.0000 0.0000 100 GLY H C   
15485 O O   . GLY H 112 H 1.1258 1.1258 1.1258 0.0000 0.0000 0.0000 100 GLY H O   
15486 N N   . MET H 113 I 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 100 MET H N   
15487 C CA  . MET H 113 I 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 100 MET H CA  
15488 C C   . MET H 113 I 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 100 MET H C   
15489 O O   . MET H 113 I 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 100 MET H O   
15490 C CB  . MET H 113 I 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 100 MET H CB  
15491 C CG  . MET H 113 I 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 100 MET H CG  
15492 S SD  . MET H 113 I 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 100 MET H SD  
15493 C CE  . MET H 113 I 1.0636 1.0636 1.0636 0.0000 0.0000 0.0000 100 MET H CE  
15494 N N   . VAL H 114 ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 101 VAL H N   
15495 C CA  . VAL H 114 ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 101 VAL H CA  
15496 C C   . VAL H 114 ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 101 VAL H C   
15497 O O   . VAL H 114 ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 101 VAL H O   
15498 C CB  . VAL H 114 ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 101 VAL H CB  
15499 C CG1 . VAL H 114 ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 101 VAL H CG1 
15500 C CG2 . VAL H 114 ? 1.0238 1.0238 1.0238 0.0000 0.0000 0.0000 101 VAL H CG2 
15501 N N   . ALA H 115 ? 0.9206 0.9206 0.9206 0.0000 0.0000 0.0000 102 ALA H N   
15502 C CA  . ALA H 115 ? 0.9206 0.9206 0.9206 0.0000 0.0000 0.0000 102 ALA H CA  
15503 C C   . ALA H 115 ? 0.9206 0.9206 0.9206 0.0000 0.0000 0.0000 102 ALA H C   
15504 O O   . ALA H 115 ? 0.9206 0.9206 0.9206 0.0000 0.0000 0.0000 102 ALA H O   
15505 C CB  . ALA H 115 ? 0.9206 0.9206 0.9206 0.0000 0.0000 0.0000 102 ALA H CB  
15506 N N   . TRP H 116 ? 0.9298 0.9298 0.9298 0.0000 0.0000 0.0000 103 TRP H N   
15507 C CA  . TRP H 116 ? 0.9298 0.9298 0.9298 0.0000 0.0000 0.0000 103 TRP H CA  
15508 C C   . TRP H 116 ? 0.9298 0.9298 0.9298 0.0000 0.0000 0.0000 103 TRP H C   
15509 O O   . TRP H 116 ? 0.9298 0.9298 0.9298 0.0000 0.0000 0.0000 103 TRP H O   
15510 C CB  . TRP H 116 ? 0.9298 0.9298 0.9298 0.0000 0.0000 0.0000 103 TRP H CB  
15511 C CG  . TRP H 116 ? 0.9298 0.9298 0.9298 0.0000 0.0000 0.0000 103 TRP H CG  
15512 C CD1 . TRP H 116 ? 0.9298 0.9298 0.9298 0.0000 0.0000 0.0000 103 TRP H CD1 
15513 C CD2 . TRP H 116 ? 0.9298 0.9298 0.9298 0.0000 0.0000 0.0000 103 TRP H CD2 
15514 N NE1 . TRP H 116 ? 0.9298 0.9298 0.9298 0.0000 0.0000 0.0000 103 TRP H NE1 
15515 C CE2 . TRP H 116 ? 0.9298 0.9298 0.9298 0.0000 0.0000 0.0000 103 TRP H CE2 
15516 C CE3 . TRP H 116 ? 0.9298 0.9298 0.9298 0.0000 0.0000 0.0000 103 TRP H CE3 
15517 C CZ2 . TRP H 116 ? 0.9298 0.9298 0.9298 0.0000 0.0000 0.0000 103 TRP H CZ2 
15518 C CZ3 . TRP H 116 ? 0.9298 0.9298 0.9298 0.0000 0.0000 0.0000 103 TRP H CZ3 
15519 C CH2 . TRP H 116 ? 0.9298 0.9298 0.9298 0.0000 0.0000 0.0000 103 TRP H CH2 
15520 N N   . GLY H 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 GLY H N   
15521 C CA  . GLY H 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 GLY H CA  
15522 C C   . GLY H 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 GLY H C   
15523 O O   . GLY H 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 GLY H O   
15524 N N   . GLN H 118 ? 0.9470 0.9470 0.9470 0.0000 0.0000 0.0000 105 GLN H N   
15525 C CA  . GLN H 118 ? 0.9470 0.9470 0.9470 0.0000 0.0000 0.0000 105 GLN H CA  
15526 C C   . GLN H 118 ? 0.9470 0.9470 0.9470 0.0000 0.0000 0.0000 105 GLN H C   
15527 O O   . GLN H 118 ? 0.9470 0.9470 0.9470 0.0000 0.0000 0.0000 105 GLN H O   
15528 C CB  . GLN H 118 ? 0.9470 0.9470 0.9470 0.0000 0.0000 0.0000 105 GLN H CB  
15529 C CG  . GLN H 118 ? 0.9470 0.9470 0.9470 0.0000 0.0000 0.0000 105 GLN H CG  
15530 C CD  . GLN H 118 ? 0.9470 0.9470 0.9470 0.0000 0.0000 0.0000 105 GLN H CD  
15531 O OE1 . GLN H 118 ? 0.9470 0.9470 0.9470 0.0000 0.0000 0.0000 105 GLN H OE1 
15532 N NE2 . GLN H 118 ? 0.9470 0.9470 0.9470 0.0000 0.0000 0.0000 105 GLN H NE2 
15533 N N   . GLY H 119 ? 1.0144 1.0144 1.0144 0.0000 0.0000 0.0000 106 GLY H N   
15534 C CA  . GLY H 119 ? 1.0144 1.0144 1.0144 0.0000 0.0000 0.0000 106 GLY H CA  
15535 C C   . GLY H 119 ? 1.0144 1.0144 1.0144 0.0000 0.0000 0.0000 106 GLY H C   
15536 O O   . GLY H 119 ? 1.0144 1.0144 1.0144 0.0000 0.0000 0.0000 106 GLY H O   
15537 N N   . THR H 120 ? 1.0314 1.0314 1.0314 0.0000 0.0000 0.0000 107 THR H N   
15538 C CA  . THR H 120 ? 1.0314 1.0314 1.0314 0.0000 0.0000 0.0000 107 THR H CA  
15539 C C   . THR H 120 ? 1.0314 1.0314 1.0314 0.0000 0.0000 0.0000 107 THR H C   
15540 O O   . THR H 120 ? 1.0314 1.0314 1.0314 0.0000 0.0000 0.0000 107 THR H O   
15541 C CB  . THR H 120 ? 1.0314 1.0314 1.0314 0.0000 0.0000 0.0000 107 THR H CB  
15542 O OG1 . THR H 120 ? 1.0314 1.0314 1.0314 0.0000 0.0000 0.0000 107 THR H OG1 
15543 C CG2 . THR H 120 ? 1.0314 1.0314 1.0314 0.0000 0.0000 0.0000 107 THR H CG2 
15544 N N   . LEU H 121 ? 1.1360 1.1360 1.1360 0.0000 0.0000 0.0000 108 LEU H N   
15545 C CA  . LEU H 121 ? 1.1360 1.1360 1.1360 0.0000 0.0000 0.0000 108 LEU H CA  
15546 C C   . LEU H 121 ? 1.1360 1.1360 1.1360 0.0000 0.0000 0.0000 108 LEU H C   
15547 O O   . LEU H 121 ? 1.1360 1.1360 1.1360 0.0000 0.0000 0.0000 108 LEU H O   
15548 C CB  . LEU H 121 ? 1.1360 1.1360 1.1360 0.0000 0.0000 0.0000 108 LEU H CB  
15549 C CG  . LEU H 121 ? 1.1360 1.1360 1.1360 0.0000 0.0000 0.0000 108 LEU H CG  
15550 C CD1 . LEU H 121 ? 1.1360 1.1360 1.1360 0.0000 0.0000 0.0000 108 LEU H CD1 
15551 C CD2 . LEU H 121 ? 1.1360 1.1360 1.1360 0.0000 0.0000 0.0000 108 LEU H CD2 
15552 N N   . VAL H 122 ? 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 109 VAL H N   
15553 C CA  . VAL H 122 ? 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 109 VAL H CA  
15554 C C   . VAL H 122 ? 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 109 VAL H C   
15555 O O   . VAL H 122 ? 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 109 VAL H O   
15556 C CB  . VAL H 122 ? 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 109 VAL H CB  
15557 C CG1 . VAL H 122 ? 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 109 VAL H CG1 
15558 C CG2 . VAL H 122 ? 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 109 VAL H CG2 
15559 N N   . THR H 123 ? 1.2331 1.2331 1.2331 0.0000 0.0000 0.0000 110 THR H N   
15560 C CA  . THR H 123 ? 1.2331 1.2331 1.2331 0.0000 0.0000 0.0000 110 THR H CA  
15561 C C   . THR H 123 ? 1.2331 1.2331 1.2331 0.0000 0.0000 0.0000 110 THR H C   
15562 O O   . THR H 123 ? 1.2331 1.2331 1.2331 0.0000 0.0000 0.0000 110 THR H O   
15563 C CB  . THR H 123 ? 1.2331 1.2331 1.2331 0.0000 0.0000 0.0000 110 THR H CB  
15564 O OG1 . THR H 123 ? 1.2331 1.2331 1.2331 0.0000 0.0000 0.0000 110 THR H OG1 
15565 C CG2 . THR H 123 ? 1.2331 1.2331 1.2331 0.0000 0.0000 0.0000 110 THR H CG2 
15566 N N   . VAL H 124 ? 1.3666 1.3666 1.3666 0.0000 0.0000 0.0000 111 VAL H N   
15567 C CA  . VAL H 124 ? 1.3666 1.3666 1.3666 0.0000 0.0000 0.0000 111 VAL H CA  
15568 C C   . VAL H 124 ? 1.3666 1.3666 1.3666 0.0000 0.0000 0.0000 111 VAL H C   
15569 O O   . VAL H 124 ? 1.3666 1.3666 1.3666 0.0000 0.0000 0.0000 111 VAL H O   
15570 C CB  . VAL H 124 ? 1.3666 1.3666 1.3666 0.0000 0.0000 0.0000 111 VAL H CB  
15571 C CG1 . VAL H 124 ? 1.3666 1.3666 1.3666 0.0000 0.0000 0.0000 111 VAL H CG1 
15572 C CG2 . VAL H 124 ? 1.3666 1.3666 1.3666 0.0000 0.0000 0.0000 111 VAL H CG2 
15573 N N   . SER H 125 ? 1.5545 1.5545 1.5545 0.0000 0.0000 0.0000 112 SER H N   
15574 C CA  . SER H 125 ? 1.5545 1.5545 1.5545 0.0000 0.0000 0.0000 112 SER H CA  
15575 C C   . SER H 125 ? 1.5545 1.5545 1.5545 0.0000 0.0000 0.0000 112 SER H C   
15576 O O   . SER H 125 ? 1.5545 1.5545 1.5545 0.0000 0.0000 0.0000 112 SER H O   
15577 C CB  . SER H 125 ? 1.5545 1.5545 1.5545 0.0000 0.0000 0.0000 112 SER H CB  
15578 O OG  . SER H 125 ? 1.5545 1.5545 1.5545 0.0000 0.0000 0.0000 112 SER H OG  
15579 N N   . SER H 126 ? 1.6800 1.6800 1.6800 0.0000 0.0000 0.0000 113 SER H N   
15580 C CA  . SER H 126 ? 1.6800 1.6800 1.6800 0.0000 0.0000 0.0000 113 SER H CA  
15581 C C   . SER H 126 ? 1.6800 1.6800 1.6800 0.0000 0.0000 0.0000 113 SER H C   
15582 O O   . SER H 126 ? 1.6800 1.6800 1.6800 0.0000 0.0000 0.0000 113 SER H O   
15583 C CB  . SER H 126 ? 1.6800 1.6800 1.6800 0.0000 0.0000 0.0000 113 SER H CB  
15584 O OG  . SER H 126 ? 1.6800 1.6800 1.6800 0.0000 0.0000 0.0000 113 SER H OG  
15585 N N   . ALA H 127 ? 1.7201 1.7201 1.7201 0.0000 0.0000 0.0000 114 ALA H N   
15586 C CA  . ALA H 127 ? 1.7201 1.7201 1.7201 0.0000 0.0000 0.0000 114 ALA H CA  
15587 C C   . ALA H 127 ? 1.7201 1.7201 1.7201 0.0000 0.0000 0.0000 114 ALA H C   
15588 O O   . ALA H 127 ? 1.7201 1.7201 1.7201 0.0000 0.0000 0.0000 114 ALA H O   
15589 C CB  . ALA H 127 ? 1.7201 1.7201 1.7201 0.0000 0.0000 0.0000 114 ALA H CB  
15590 N N   . SER H 128 ? 1.7669 1.7669 1.7669 0.0000 0.0000 0.0000 115 SER H N   
15591 C CA  . SER H 128 ? 1.7669 1.7669 1.7669 0.0000 0.0000 0.0000 115 SER H CA  
15592 C C   . SER H 128 ? 1.7669 1.7669 1.7669 0.0000 0.0000 0.0000 115 SER H C   
15593 O O   . SER H 128 ? 1.7669 1.7669 1.7669 0.0000 0.0000 0.0000 115 SER H O   
15594 C CB  . SER H 128 ? 1.7669 1.7669 1.7669 0.0000 0.0000 0.0000 115 SER H CB  
15595 O OG  . SER H 128 ? 1.7669 1.7669 1.7669 0.0000 0.0000 0.0000 115 SER H OG  
15596 N N   . VAL I 2   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 2   VAL I N   
15597 C CA  . VAL I 2   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 2   VAL I CA  
15598 C C   . VAL I 2   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 2   VAL I C   
15599 O O   . VAL I 2   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 2   VAL I O   
15600 C CB  . VAL I 2   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 2   VAL I CB  
15601 C CG1 . VAL I 2   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 2   VAL I CG1 
15602 C CG2 . VAL I 2   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 2   VAL I CG2 
15603 N N   . GLN I 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN I N   
15604 C CA  . GLN I 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN I CA  
15605 C C   . GLN I 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN I C   
15606 O O   . GLN I 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN I O   
15607 C CB  . GLN I 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN I CB  
15608 C CG  . GLN I 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN I CG  
15609 C CD  . GLN I 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN I CD  
15610 O OE1 . GLN I 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN I OE1 
15611 N NE2 . GLN I 3   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 3   GLN I NE2 
15612 N N   . LEU I 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU I N   
15613 C CA  . LEU I 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU I CA  
15614 C C   . LEU I 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU I C   
15615 O O   . LEU I 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU I O   
15616 C CB  . LEU I 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU I CB  
15617 C CG  . LEU I 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU I CG  
15618 C CD1 . LEU I 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU I CD1 
15619 C CD2 . LEU I 4   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 4   LEU I CD2 
15620 N N   . VAL I 5   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 5   VAL I N   
15621 C CA  . VAL I 5   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 5   VAL I CA  
15622 C C   . VAL I 5   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 5   VAL I C   
15623 O O   . VAL I 5   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 5   VAL I O   
15624 C CB  . VAL I 5   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 5   VAL I CB  
15625 C CG1 . VAL I 5   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 5   VAL I CG1 
15626 C CG2 . VAL I 5   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 5   VAL I CG2 
15627 N N   . GLN I 6   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 6   GLN I N   
15628 C CA  . GLN I 6   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 6   GLN I CA  
15629 C C   . GLN I 6   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 6   GLN I C   
15630 O O   . GLN I 6   ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 6   GLN I O   
15636 N N   . SER I 7   ? 0.9535 0.9535 0.9535 0.0000 0.0000 0.0000 7   SER I N   
15637 C CA  . SER I 7   ? 0.9535 0.9535 0.9535 0.0000 0.0000 0.0000 7   SER I CA  
15638 C C   . SER I 7   ? 0.9535 0.9535 0.9535 0.0000 0.0000 0.0000 7   SER I C   
15639 O O   . SER I 7   ? 0.9535 0.9535 0.9535 0.0000 0.0000 0.0000 7   SER I O   
15640 C CB  . SER I 7   ? 0.9535 0.9535 0.9535 0.0000 0.0000 0.0000 7   SER I CB  
15641 O OG  . SER I 7   ? 0.9535 0.9535 0.9535 0.0000 0.0000 0.0000 7   SER I OG  
15642 N N   . GLY I 8   ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 8   GLY I N   
15643 C CA  . GLY I 8   ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 8   GLY I CA  
15644 C C   . GLY I 8   ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 8   GLY I C   
15645 O O   . GLY I 8   ? 1.0539 1.0539 1.0539 0.0000 0.0000 0.0000 8   GLY I O   
15646 N N   . ALA I 9   ? 1.0928 1.0928 1.0928 0.0000 0.0000 0.0000 9   ALA I N   
15647 C CA  . ALA I 9   ? 1.0928 1.0928 1.0928 0.0000 0.0000 0.0000 9   ALA I CA  
15648 C C   . ALA I 9   ? 1.0928 1.0928 1.0928 0.0000 0.0000 0.0000 9   ALA I C   
15649 O O   . ALA I 9   ? 1.0928 1.0928 1.0928 0.0000 0.0000 0.0000 9   ALA I O   
15650 C CB  . ALA I 9   ? 1.0928 1.0928 1.0928 0.0000 0.0000 0.0000 9   ALA I CB  
15651 N N   . GLN I 10  ? 1.1146 1.1146 1.1146 0.0000 0.0000 0.0000 10  GLN I N   
15652 C CA  . GLN I 10  ? 1.1146 1.1146 1.1146 0.0000 0.0000 0.0000 10  GLN I CA  
15653 C C   . GLN I 10  ? 1.1146 1.1146 1.1146 0.0000 0.0000 0.0000 10  GLN I C   
15654 O O   . GLN I 10  ? 1.1146 1.1146 1.1146 0.0000 0.0000 0.0000 10  GLN I O   
15655 C CB  . GLN I 10  ? 1.1146 1.1146 1.1146 0.0000 0.0000 0.0000 10  GLN I CB  
15656 C CG  . GLN I 10  ? 1.1146 1.1146 1.1146 0.0000 0.0000 0.0000 10  GLN I CG  
15657 C CD  . GLN I 10  ? 1.1146 1.1146 1.1146 0.0000 0.0000 0.0000 10  GLN I CD  
15658 O OE1 . GLN I 10  ? 1.1146 1.1146 1.1146 0.0000 0.0000 0.0000 10  GLN I OE1 
15659 N NE2 . GLN I 10  ? 1.1146 1.1146 1.1146 0.0000 0.0000 0.0000 10  GLN I NE2 
15660 N N   . VAL I 11  ? 1.1781 1.1781 1.1781 0.0000 0.0000 0.0000 11  VAL I N   
15661 C CA  . VAL I 11  ? 1.1781 1.1781 1.1781 0.0000 0.0000 0.0000 11  VAL I CA  
15662 C C   . VAL I 11  ? 1.1781 1.1781 1.1781 0.0000 0.0000 0.0000 11  VAL I C   
15663 O O   . VAL I 11  ? 1.1781 1.1781 1.1781 0.0000 0.0000 0.0000 11  VAL I O   
15664 C CB  . VAL I 11  ? 1.1781 1.1781 1.1781 0.0000 0.0000 0.0000 11  VAL I CB  
15665 C CG1 . VAL I 11  ? 1.1781 1.1781 1.1781 0.0000 0.0000 0.0000 11  VAL I CG1 
15666 C CG2 . VAL I 11  ? 1.1781 1.1781 1.1781 0.0000 0.0000 0.0000 11  VAL I CG2 
15667 N N   . LYS I 12  ? 1.1238 1.1238 1.1238 0.0000 0.0000 0.0000 12  LYS I N   
15668 C CA  . LYS I 12  ? 1.1238 1.1238 1.1238 0.0000 0.0000 0.0000 12  LYS I CA  
15669 C C   . LYS I 12  ? 1.1238 1.1238 1.1238 0.0000 0.0000 0.0000 12  LYS I C   
15670 O O   . LYS I 12  ? 1.1238 1.1238 1.1238 0.0000 0.0000 0.0000 12  LYS I O   
15671 C CB  . LYS I 12  ? 1.1238 1.1238 1.1238 0.0000 0.0000 0.0000 12  LYS I CB  
15672 C CG  . LYS I 12  ? 1.1238 1.1238 1.1238 0.0000 0.0000 0.0000 12  LYS I CG  
15673 C CD  . LYS I 12  ? 1.1238 1.1238 1.1238 0.0000 0.0000 0.0000 12  LYS I CD  
15674 C CE  . LYS I 12  ? 1.1238 1.1238 1.1238 0.0000 0.0000 0.0000 12  LYS I CE  
15675 N NZ  . LYS I 12  ? 1.1238 1.1238 1.1238 0.0000 0.0000 0.0000 12  LYS I NZ  
15676 N N   . LYS I 13  ? 1.0807 1.0807 1.0807 0.0000 0.0000 0.0000 13  LYS I N   
15677 C CA  . LYS I 13  ? 1.0807 1.0807 1.0807 0.0000 0.0000 0.0000 13  LYS I CA  
15678 C C   . LYS I 13  ? 1.0807 1.0807 1.0807 0.0000 0.0000 0.0000 13  LYS I C   
15679 O O   . LYS I 13  ? 1.0807 1.0807 1.0807 0.0000 0.0000 0.0000 13  LYS I O   
15680 C CB  . LYS I 13  ? 1.0807 1.0807 1.0807 0.0000 0.0000 0.0000 13  LYS I CB  
15681 C CG  . LYS I 13  ? 1.0807 1.0807 1.0807 0.0000 0.0000 0.0000 13  LYS I CG  
15682 C CD  . LYS I 13  ? 1.0807 1.0807 1.0807 0.0000 0.0000 0.0000 13  LYS I CD  
15683 C CE  . LYS I 13  ? 1.0807 1.0807 1.0807 0.0000 0.0000 0.0000 13  LYS I CE  
15684 N NZ  . LYS I 13  ? 1.0807 1.0807 1.0807 0.0000 0.0000 0.0000 13  LYS I NZ  
15685 N N   . PRO I 14  ? 1.1476 1.1476 1.1476 0.0000 0.0000 0.0000 14  PRO I N   
15686 C CA  . PRO I 14  ? 1.1476 1.1476 1.1476 0.0000 0.0000 0.0000 14  PRO I CA  
15687 C C   . PRO I 14  ? 1.1476 1.1476 1.1476 0.0000 0.0000 0.0000 14  PRO I C   
15688 O O   . PRO I 14  ? 1.1476 1.1476 1.1476 0.0000 0.0000 0.0000 14  PRO I O   
15689 C CB  . PRO I 14  ? 1.1476 1.1476 1.1476 0.0000 0.0000 0.0000 14  PRO I CB  
15690 C CG  . PRO I 14  ? 1.1476 1.1476 1.1476 0.0000 0.0000 0.0000 14  PRO I CG  
15691 C CD  . PRO I 14  ? 1.1476 1.1476 1.1476 0.0000 0.0000 0.0000 14  PRO I CD  
15692 N N   . GLY I 15  ? 1.0684 1.0684 1.0684 0.0000 0.0000 0.0000 15  GLY I N   
15693 C CA  . GLY I 15  ? 1.0684 1.0684 1.0684 0.0000 0.0000 0.0000 15  GLY I CA  
15694 C C   . GLY I 15  ? 1.0684 1.0684 1.0684 0.0000 0.0000 0.0000 15  GLY I C   
15695 O O   . GLY I 15  ? 1.0684 1.0684 1.0684 0.0000 0.0000 0.0000 15  GLY I O   
15696 N N   . ALA I 16  ? 1.0639 1.0639 1.0639 0.0000 0.0000 0.0000 16  ALA I N   
15697 C CA  . ALA I 16  ? 1.0639 1.0639 1.0639 0.0000 0.0000 0.0000 16  ALA I CA  
15698 C C   . ALA I 16  ? 1.0639 1.0639 1.0639 0.0000 0.0000 0.0000 16  ALA I C   
15699 O O   . ALA I 16  ? 1.0639 1.0639 1.0639 0.0000 0.0000 0.0000 16  ALA I O   
15700 C CB  . ALA I 16  ? 1.0639 1.0639 1.0639 0.0000 0.0000 0.0000 16  ALA I CB  
15701 N N   . SER I 17  ? 1.0646 1.0646 1.0646 0.0000 0.0000 0.0000 17  SER I N   
15702 C CA  . SER I 17  ? 1.0646 1.0646 1.0646 0.0000 0.0000 0.0000 17  SER I CA  
15703 C C   . SER I 17  ? 1.0646 1.0646 1.0646 0.0000 0.0000 0.0000 17  SER I C   
15704 O O   . SER I 17  ? 1.0646 1.0646 1.0646 0.0000 0.0000 0.0000 17  SER I O   
15705 C CB  . SER I 17  ? 1.0646 1.0646 1.0646 0.0000 0.0000 0.0000 17  SER I CB  
15706 O OG  . SER I 17  ? 1.0646 1.0646 1.0646 0.0000 0.0000 0.0000 17  SER I OG  
15707 N N   . VAL I 18  ? 0.9703 0.9703 0.9703 0.0000 0.0000 0.0000 18  VAL I N   
15708 C CA  . VAL I 18  ? 0.9703 0.9703 0.9703 0.0000 0.0000 0.0000 18  VAL I CA  
15709 C C   . VAL I 18  ? 0.9703 0.9703 0.9703 0.0000 0.0000 0.0000 18  VAL I C   
15710 O O   . VAL I 18  ? 0.9703 0.9703 0.9703 0.0000 0.0000 0.0000 18  VAL I O   
15711 C CB  . VAL I 18  ? 0.9703 0.9703 0.9703 0.0000 0.0000 0.0000 18  VAL I CB  
15712 C CG1 . VAL I 18  ? 0.9703 0.9703 0.9703 0.0000 0.0000 0.0000 18  VAL I CG1 
15713 C CG2 . VAL I 18  ? 0.9703 0.9703 0.9703 0.0000 0.0000 0.0000 18  VAL I CG2 
15714 N N   . THR I 19  ? 0.9234 0.9234 0.9234 0.0000 0.0000 0.0000 19  THR I N   
15715 C CA  . THR I 19  ? 0.9234 0.9234 0.9234 0.0000 0.0000 0.0000 19  THR I CA  
15716 C C   . THR I 19  ? 0.9234 0.9234 0.9234 0.0000 0.0000 0.0000 19  THR I C   
15717 O O   . THR I 19  ? 0.9234 0.9234 0.9234 0.0000 0.0000 0.0000 19  THR I O   
15718 C CB  . THR I 19  ? 0.9234 0.9234 0.9234 0.0000 0.0000 0.0000 19  THR I CB  
15719 O OG1 . THR I 19  ? 0.9234 0.9234 0.9234 0.0000 0.0000 0.0000 19  THR I OG1 
15720 C CG2 . THR I 19  ? 0.9234 0.9234 0.9234 0.0000 0.0000 0.0000 19  THR I CG2 
15721 N N   . VAL I 20  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 20  VAL I N   
15722 C CA  . VAL I 20  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 20  VAL I CA  
15723 C C   . VAL I 20  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 20  VAL I C   
15724 O O   . VAL I 20  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 20  VAL I O   
15725 C CB  . VAL I 20  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 20  VAL I CB  
15726 C CG1 . VAL I 20  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 20  VAL I CG1 
15727 C CG2 . VAL I 20  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 20  VAL I CG2 
15728 N N   . SER I 21  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 21  SER I N   
15729 C CA  . SER I 21  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 21  SER I CA  
15730 C C   . SER I 21  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 21  SER I C   
15731 O O   . SER I 21  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 21  SER I O   
15732 C CB  . SER I 21  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 21  SER I CB  
15733 O OG  . SER I 21  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 21  SER I OG  
15734 N N   . CYS I 22  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 22  CYS I N   
15735 C CA  . CYS I 22  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 22  CYS I CA  
15736 C C   . CYS I 22  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 22  CYS I C   
15737 O O   . CYS I 22  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 22  CYS I O   
15738 C CB  . CYS I 22  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 22  CYS I CB  
15739 S SG  . CYS I 22  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 22  CYS I SG  
15740 N N   . THR I 23  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 23  THR I N   
15741 C CA  . THR I 23  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 23  THR I CA  
15742 C C   . THR I 23  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 23  THR I C   
15743 O O   . THR I 23  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 23  THR I O   
15744 C CB  . THR I 23  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 23  THR I CB  
15745 O OG1 . THR I 23  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 23  THR I OG1 
15746 C CG2 . THR I 23  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 23  THR I CG2 
15747 N N   . ALA I 24  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 24  ALA I N   
15748 C CA  . ALA I 24  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 24  ALA I CA  
15749 C C   . ALA I 24  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 24  ALA I C   
15750 O O   . ALA I 24  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 24  ALA I O   
15751 C CB  . ALA I 24  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 24  ALA I CB  
15752 N N   . SER I 25  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 25  SER I N   
15753 C CA  . SER I 25  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 25  SER I CA  
15754 C C   . SER I 25  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 25  SER I C   
15755 O O   . SER I 25  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 25  SER I O   
15756 C CB  . SER I 25  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 25  SER I CB  
15757 O OG  . SER I 25  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 25  SER I OG  
15758 N N   . GLY I 26  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 26  GLY I N   
15759 C CA  . GLY I 26  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 26  GLY I CA  
15760 C C   . GLY I 26  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 26  GLY I C   
15761 O O   . GLY I 26  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 26  GLY I O   
15762 N N   . TYR I 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR I N   
15763 C CA  . TYR I 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR I CA  
15764 C C   . TYR I 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR I C   
15765 O O   . TYR I 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR I O   
15766 C CB  . TYR I 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR I CB  
15767 C CG  . TYR I 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR I CG  
15768 C CD1 . TYR I 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR I CD1 
15769 C CD2 . TYR I 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR I CD2 
15770 C CE1 . TYR I 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR I CE1 
15771 C CE2 . TYR I 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR I CE2 
15772 C CZ  . TYR I 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR I CZ  
15773 O OH  . TYR I 27  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 27  TYR I OH  
15774 N N   . THR I 28  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 28  THR I N   
15775 C CA  . THR I 28  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 28  THR I CA  
15776 C C   . THR I 28  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 28  THR I C   
15777 O O   . THR I 28  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 28  THR I O   
15781 N N   . PHE I 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE I N   
15782 C CA  . PHE I 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE I CA  
15783 C C   . PHE I 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE I C   
15784 O O   . PHE I 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE I O   
15785 C CB  . PHE I 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE I CB  
15786 C CG  . PHE I 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE I CG  
15787 C CD1 . PHE I 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE I CD1 
15788 C CD2 . PHE I 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE I CD2 
15789 C CE1 . PHE I 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE I CE1 
15790 C CE2 . PHE I 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE I CE2 
15791 C CZ  . PHE I 29  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 29  PHE I CZ  
15792 N N   . THR I 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  THR I N   
15793 C CA  . THR I 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  THR I CA  
15794 C C   . THR I 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  THR I C   
15795 O O   . THR I 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  THR I O   
15796 C CB  . THR I 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  THR I CB  
15797 O OG1 . THR I 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  THR I OG1 
15798 C CG2 . THR I 30  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 30  THR I CG2 
15799 N N   . GLY I 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 31  GLY I N   
15800 C CA  . GLY I 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 31  GLY I CA  
15801 C C   . GLY I 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 31  GLY I C   
15802 O O   . GLY I 31  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 31  GLY I O   
15803 N N   . TYR I 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR I N   
15804 C CA  . TYR I 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR I CA  
15805 C C   . TYR I 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR I C   
15806 O O   . TYR I 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR I O   
15807 C CB  . TYR I 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR I CB  
15808 C CG  . TYR I 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR I CG  
15809 C CD1 . TYR I 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR I CD1 
15810 C CD2 . TYR I 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR I CD2 
15811 C CE1 . TYR I 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR I CE1 
15812 C CE2 . TYR I 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR I CE2 
15813 C CZ  . TYR I 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR I CZ  
15814 O OH  . TYR I 32  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 32  TYR I OH  
15815 N N   . HIS I 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS I N   
15816 C CA  . HIS I 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS I CA  
15817 C C   . HIS I 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS I C   
15818 O O   . HIS I 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS I O   
15819 C CB  . HIS I 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS I CB  
15820 C CG  . HIS I 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS I CG  
15821 N ND1 . HIS I 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS I ND1 
15822 C CD2 . HIS I 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS I CD2 
15823 C CE1 . HIS I 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS I CE1 
15824 N NE2 . HIS I 33  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 33  HIS I NE2 
15825 N N   . MET I 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET I N   
15826 C CA  . MET I 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET I CA  
15827 C C   . MET I 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET I C   
15828 O O   . MET I 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET I O   
15829 C CB  . MET I 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET I CB  
15830 C CG  . MET I 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET I CG  
15831 S SD  . MET I 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET I SD  
15832 C CE  . MET I 34  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 34  MET I CE  
15833 N N   . HIS I 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS I N   
15834 C CA  . HIS I 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS I CA  
15835 C C   . HIS I 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS I C   
15836 O O   . HIS I 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS I O   
15837 C CB  . HIS I 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS I CB  
15838 C CG  . HIS I 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS I CG  
15839 N ND1 . HIS I 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS I ND1 
15840 C CD2 . HIS I 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS I CD2 
15841 C CE1 . HIS I 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS I CE1 
15842 N NE2 . HIS I 35  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 35  HIS I NE2 
15843 N N   . TRP I 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP I N   
15844 C CA  . TRP I 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP I CA  
15845 C C   . TRP I 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP I C   
15846 O O   . TRP I 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP I O   
15847 C CB  . TRP I 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP I CB  
15848 C CG  . TRP I 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP I CG  
15849 C CD1 . TRP I 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP I CD1 
15850 C CD2 . TRP I 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP I CD2 
15851 N NE1 . TRP I 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP I NE1 
15852 C CE2 . TRP I 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP I CE2 
15853 C CE3 . TRP I 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP I CE3 
15854 C CZ2 . TRP I 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP I CZ2 
15855 C CZ3 . TRP I 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP I CZ3 
15856 C CH2 . TRP I 36  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 36  TRP I CH2 
15857 N N   . VAL I 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 37  VAL I N   
15858 C CA  . VAL I 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 37  VAL I CA  
15859 C C   . VAL I 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 37  VAL I C   
15860 O O   . VAL I 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 37  VAL I O   
15861 C CB  . VAL I 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 37  VAL I CB  
15862 C CG1 . VAL I 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 37  VAL I CG1 
15863 C CG2 . VAL I 37  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 37  VAL I CG2 
15864 N N   . ARG I 38  ? 1.0080 1.0080 1.0080 0.0000 0.0000 0.0000 38  ARG I N   
15865 C CA  . ARG I 38  ? 1.0080 1.0080 1.0080 0.0000 0.0000 0.0000 38  ARG I CA  
15866 C C   . ARG I 38  ? 1.0080 1.0080 1.0080 0.0000 0.0000 0.0000 38  ARG I C   
15867 O O   . ARG I 38  ? 1.0080 1.0080 1.0080 0.0000 0.0000 0.0000 38  ARG I O   
15868 C CB  . ARG I 38  ? 1.0080 1.0080 1.0080 0.0000 0.0000 0.0000 38  ARG I CB  
15869 C CG  . ARG I 38  ? 1.0080 1.0080 1.0080 0.0000 0.0000 0.0000 38  ARG I CG  
15870 C CD  . ARG I 38  ? 1.0080 1.0080 1.0080 0.0000 0.0000 0.0000 38  ARG I CD  
15871 N NE  . ARG I 38  ? 1.0080 1.0080 1.0080 0.0000 0.0000 0.0000 38  ARG I NE  
15872 C CZ  . ARG I 38  ? 1.0080 1.0080 1.0080 0.0000 0.0000 0.0000 38  ARG I CZ  
15873 N NH1 . ARG I 38  ? 1.0080 1.0080 1.0080 0.0000 0.0000 0.0000 38  ARG I NH1 
15874 N NH2 . ARG I 38  ? 1.0080 1.0080 1.0080 0.0000 0.0000 0.0000 38  ARG I NH2 
15875 N N   . GLN I 39  ? 1.0988 1.0988 1.0988 0.0000 0.0000 0.0000 39  GLN I N   
15876 C CA  . GLN I 39  ? 1.0988 1.0988 1.0988 0.0000 0.0000 0.0000 39  GLN I CA  
15877 C C   . GLN I 39  ? 1.0988 1.0988 1.0988 0.0000 0.0000 0.0000 39  GLN I C   
15878 O O   . GLN I 39  ? 1.0988 1.0988 1.0988 0.0000 0.0000 0.0000 39  GLN I O   
15879 C CB  . GLN I 39  ? 1.0988 1.0988 1.0988 0.0000 0.0000 0.0000 39  GLN I CB  
15880 C CG  . GLN I 39  ? 1.0988 1.0988 1.0988 0.0000 0.0000 0.0000 39  GLN I CG  
15881 C CD  . GLN I 39  ? 1.0988 1.0988 1.0988 0.0000 0.0000 0.0000 39  GLN I CD  
15882 O OE1 . GLN I 39  ? 1.0988 1.0988 1.0988 0.0000 0.0000 0.0000 39  GLN I OE1 
15883 N NE2 . GLN I 39  ? 1.0988 1.0988 1.0988 0.0000 0.0000 0.0000 39  GLN I NE2 
15884 N N   . ALA I 40  ? 1.1767 1.1767 1.1767 0.0000 0.0000 0.0000 40  ALA I N   
15885 C CA  . ALA I 40  ? 1.1767 1.1767 1.1767 0.0000 0.0000 0.0000 40  ALA I CA  
15886 C C   . ALA I 40  ? 1.1767 1.1767 1.1767 0.0000 0.0000 0.0000 40  ALA I C   
15887 O O   . ALA I 40  ? 1.1767 1.1767 1.1767 0.0000 0.0000 0.0000 40  ALA I O   
15888 C CB  . ALA I 40  ? 1.1767 1.1767 1.1767 0.0000 0.0000 0.0000 40  ALA I CB  
15889 N N   . PRO I 41  ? 1.2338 1.2338 1.2338 0.0000 0.0000 0.0000 41  PRO I N   
15890 C CA  . PRO I 41  ? 1.2338 1.2338 1.2338 0.0000 0.0000 0.0000 41  PRO I CA  
15891 C C   . PRO I 41  ? 1.2338 1.2338 1.2338 0.0000 0.0000 0.0000 41  PRO I C   
15892 O O   . PRO I 41  ? 1.2338 1.2338 1.2338 0.0000 0.0000 0.0000 41  PRO I O   
15893 C CB  . PRO I 41  ? 1.2338 1.2338 1.2338 0.0000 0.0000 0.0000 41  PRO I CB  
15894 C CG  . PRO I 41  ? 1.2338 1.2338 1.2338 0.0000 0.0000 0.0000 41  PRO I CG  
15895 C CD  . PRO I 41  ? 1.2338 1.2338 1.2338 0.0000 0.0000 0.0000 41  PRO I CD  
15896 N N   . GLY I 42  ? 1.2196 1.2196 1.2196 0.0000 0.0000 0.0000 42  GLY I N   
15897 C CA  . GLY I 42  ? 1.2196 1.2196 1.2196 0.0000 0.0000 0.0000 42  GLY I CA  
15898 C C   . GLY I 42  ? 1.2196 1.2196 1.2196 0.0000 0.0000 0.0000 42  GLY I C   
15899 O O   . GLY I 42  ? 1.2196 1.2196 1.2196 0.0000 0.0000 0.0000 42  GLY I O   
15900 N N   . GLN I 43  ? 1.2267 1.2267 1.2267 0.0000 0.0000 0.0000 43  GLN I N   
15901 C CA  . GLN I 43  ? 1.2267 1.2267 1.2267 0.0000 0.0000 0.0000 43  GLN I CA  
15902 C C   . GLN I 43  ? 1.2267 1.2267 1.2267 0.0000 0.0000 0.0000 43  GLN I C   
15903 O O   . GLN I 43  ? 1.2267 1.2267 1.2267 0.0000 0.0000 0.0000 43  GLN I O   
15909 N N   . GLY I 44  ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 44  GLY I N   
15910 C CA  . GLY I 44  ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 44  GLY I CA  
15911 C C   . GLY I 44  ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 44  GLY I C   
15912 O O   . GLY I 44  ? 1.2153 1.2153 1.2153 0.0000 0.0000 0.0000 44  GLY I O   
15913 N N   . LEU I 45  ? 1.1336 1.1336 1.1336 0.0000 0.0000 0.0000 45  LEU I N   
15914 C CA  . LEU I 45  ? 1.1336 1.1336 1.1336 0.0000 0.0000 0.0000 45  LEU I CA  
15915 C C   . LEU I 45  ? 1.1336 1.1336 1.1336 0.0000 0.0000 0.0000 45  LEU I C   
15916 O O   . LEU I 45  ? 1.1336 1.1336 1.1336 0.0000 0.0000 0.0000 45  LEU I O   
15917 C CB  . LEU I 45  ? 1.1336 1.1336 1.1336 0.0000 0.0000 0.0000 45  LEU I CB  
15918 C CG  . LEU I 45  ? 1.1336 1.1336 1.1336 0.0000 0.0000 0.0000 45  LEU I CG  
15919 C CD1 . LEU I 45  ? 1.1336 1.1336 1.1336 0.0000 0.0000 0.0000 45  LEU I CD1 
15920 C CD2 . LEU I 45  ? 1.1336 1.1336 1.1336 0.0000 0.0000 0.0000 45  LEU I CD2 
15921 N N   . GLU I 46  ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 46  GLU I N   
15922 C CA  . GLU I 46  ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 46  GLU I CA  
15923 C C   . GLU I 46  ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 46  GLU I C   
15924 O O   . GLU I 46  ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 46  GLU I O   
15925 C CB  . GLU I 46  ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 46  GLU I CB  
15926 C CG  . GLU I 46  ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 46  GLU I CG  
15927 C CD  . GLU I 46  ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 46  GLU I CD  
15928 O OE1 . GLU I 46  ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 46  GLU I OE1 
15929 O OE2 . GLU I 46  ? 1.0626 1.0626 1.0626 0.0000 0.0000 0.0000 46  GLU I OE2 
15930 N N   . TRP I 47  ? 0.9545 0.9545 0.9545 0.0000 0.0000 0.0000 47  TRP I N   
15931 C CA  . TRP I 47  ? 0.9545 0.9545 0.9545 0.0000 0.0000 0.0000 47  TRP I CA  
15932 C C   . TRP I 47  ? 0.9545 0.9545 0.9545 0.0000 0.0000 0.0000 47  TRP I C   
15933 O O   . TRP I 47  ? 0.9545 0.9545 0.9545 0.0000 0.0000 0.0000 47  TRP I O   
15934 C CB  . TRP I 47  ? 0.9545 0.9545 0.9545 0.0000 0.0000 0.0000 47  TRP I CB  
15935 C CG  . TRP I 47  ? 0.9545 0.9545 0.9545 0.0000 0.0000 0.0000 47  TRP I CG  
15936 C CD1 . TRP I 47  ? 0.9545 0.9545 0.9545 0.0000 0.0000 0.0000 47  TRP I CD1 
15937 C CD2 . TRP I 47  ? 0.9545 0.9545 0.9545 0.0000 0.0000 0.0000 47  TRP I CD2 
15938 N NE1 . TRP I 47  ? 0.9545 0.9545 0.9545 0.0000 0.0000 0.0000 47  TRP I NE1 
15939 C CE2 . TRP I 47  ? 0.9545 0.9545 0.9545 0.0000 0.0000 0.0000 47  TRP I CE2 
15940 C CE3 . TRP I 47  ? 0.9545 0.9545 0.9545 0.0000 0.0000 0.0000 47  TRP I CE3 
15941 C CZ2 . TRP I 47  ? 0.9545 0.9545 0.9545 0.0000 0.0000 0.0000 47  TRP I CZ2 
15942 C CZ3 . TRP I 47  ? 0.9545 0.9545 0.9545 0.0000 0.0000 0.0000 47  TRP I CZ3 
15943 C CH2 . TRP I 47  ? 0.9545 0.9545 0.9545 0.0000 0.0000 0.0000 47  TRP I CH2 
15944 N N   . MET I 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  MET I N   
15945 C CA  . MET I 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  MET I CA  
15946 C C   . MET I 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  MET I C   
15947 O O   . MET I 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  MET I O   
15948 C CB  . MET I 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  MET I CB  
15949 C CG  . MET I 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  MET I CG  
15950 S SD  . MET I 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  MET I SD  
15951 C CE  . MET I 48  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 48  MET I CE  
15952 N N   . GLY I 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLY I N   
15953 C CA  . GLY I 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLY I CA  
15954 C C   . GLY I 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLY I C   
15955 O O   . GLY I 49  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 49  GLY I O   
15956 N N   . TRP I 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP I N   
15957 C CA  . TRP I 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP I CA  
15958 C C   . TRP I 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP I C   
15959 O O   . TRP I 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP I O   
15960 C CB  . TRP I 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP I CB  
15961 C CG  . TRP I 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP I CG  
15962 C CD1 . TRP I 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP I CD1 
15963 C CD2 . TRP I 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP I CD2 
15964 N NE1 . TRP I 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP I NE1 
15965 C CE2 . TRP I 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP I CE2 
15966 C CE3 . TRP I 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP I CE3 
15967 C CZ2 . TRP I 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP I CZ2 
15968 C CZ3 . TRP I 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP I CZ3 
15969 C CH2 . TRP I 50  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 50  TRP I CH2 
15970 N N   . ILE I 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE I N   
15971 C CA  . ILE I 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE I CA  
15972 C C   . ILE I 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE I C   
15973 O O   . ILE I 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE I O   
15974 C CB  . ILE I 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE I CB  
15975 C CG1 . ILE I 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE I CG1 
15976 C CG2 . ILE I 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE I CG2 
15977 C CD1 . ILE I 51  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 51  ILE I CD1 
15978 N N   . ASN I 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN I N   
15979 C CA  . ASN I 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN I CA  
15980 C C   . ASN I 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN I C   
15981 O O   . ASN I 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN I O   
15982 C CB  . ASN I 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN I CB  
15983 C CG  . ASN I 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN I CG  
15984 O OD1 . ASN I 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN I OD1 
15985 N ND2 . ASN I 52  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  ASN I ND2 
15986 N N   . PRO I 53  A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  PRO I N   
15987 C CA  . PRO I 53  A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  PRO I CA  
15988 C C   . PRO I 53  A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  PRO I C   
15989 O O   . PRO I 53  A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  PRO I O   
15990 C CB  . PRO I 53  A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  PRO I CB  
15991 C CG  . PRO I 53  A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  PRO I CG  
15992 C CD  . PRO I 53  A 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 52  PRO I CD  
15993 N N   . PHE I 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE I N   
15994 C CA  . PHE I 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE I CA  
15995 C C   . PHE I 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE I C   
15996 O O   . PHE I 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE I O   
15997 C CB  . PHE I 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE I CB  
15998 C CG  . PHE I 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE I CG  
15999 C CD1 . PHE I 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE I CD1 
16000 C CD2 . PHE I 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE I CD2 
16001 C CE1 . PHE I 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE I CE1 
16002 C CE2 . PHE I 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE I CE2 
16003 C CZ  . PHE I 54  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 53  PHE I CZ  
16004 N N   . ARG I 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG I N   
16005 C CA  . ARG I 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG I CA  
16006 C C   . ARG I 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG I C   
16007 O O   . ARG I 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG I O   
16008 C CB  . ARG I 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG I CB  
16009 C CG  . ARG I 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG I CG  
16010 C CD  . ARG I 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG I CD  
16011 N NE  . ARG I 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG I NE  
16012 C CZ  . ARG I 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG I CZ  
16013 N NH1 . ARG I 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG I NH1 
16014 N NH2 . ARG I 55  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 54  ARG I NH2 
16015 N N   . GLY I 56  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  GLY I N   
16016 C CA  . GLY I 56  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  GLY I CA  
16017 C C   . GLY I 56  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  GLY I C   
16018 O O   . GLY I 56  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 55  GLY I O   
16019 N N   . GLY I 57  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 56  GLY I N   
16020 C CA  . GLY I 57  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 56  GLY I CA  
16021 C C   . GLY I 57  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 56  GLY I C   
16022 O O   . GLY I 57  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 56  GLY I O   
16023 N N   . VAL I 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 57  VAL I N   
16024 C CA  . VAL I 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 57  VAL I CA  
16025 C C   . VAL I 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 57  VAL I C   
16026 O O   . VAL I 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 57  VAL I O   
16027 C CB  . VAL I 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 57  VAL I CB  
16028 C CG1 . VAL I 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 57  VAL I CG1 
16029 C CG2 . VAL I 58  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 57  VAL I CG2 
16030 N N   . LYS I 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS I N   
16031 C CA  . LYS I 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS I CA  
16032 C C   . LYS I 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS I C   
16033 O O   . LYS I 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS I O   
16034 C CB  . LYS I 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS I CB  
16035 C CG  . LYS I 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS I CG  
16036 C CD  . LYS I 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS I CD  
16037 C CE  . LYS I 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS I CE  
16038 N NZ  . LYS I 59  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 58  LYS I NZ  
16039 N N   . TYR I 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR I N   
16040 C CA  . TYR I 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR I CA  
16041 C C   . TYR I 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR I C   
16042 O O   . TYR I 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR I O   
16043 C CB  . TYR I 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR I CB  
16044 C CG  . TYR I 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR I CG  
16045 C CD1 . TYR I 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR I CD1 
16046 C CD2 . TYR I 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR I CD2 
16047 C CE1 . TYR I 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR I CE1 
16048 C CE2 . TYR I 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR I CE2 
16049 C CZ  . TYR I 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR I CZ  
16050 O OH  . TYR I 60  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 59  TYR I OH  
16051 N N   . ALA I 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 60  ALA I N   
16052 C CA  . ALA I 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 60  ALA I CA  
16053 C C   . ALA I 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 60  ALA I C   
16054 O O   . ALA I 61  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 60  ALA I O   
16056 N N   . GLN I 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN I N   
16057 C CA  . GLN I 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN I CA  
16058 C C   . GLN I 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN I C   
16059 O O   . GLN I 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN I O   
16060 C CB  . GLN I 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN I CB  
16061 C CG  . GLN I 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN I CG  
16062 C CD  . GLN I 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN I CD  
16063 O OE1 . GLN I 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN I OE1 
16064 N NE2 . GLN I 62  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 61  GLN I NE2 
16065 N N   . LYS I 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 62  LYS I N   
16066 C CA  . LYS I 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 62  LYS I CA  
16067 C C   . LYS I 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 62  LYS I C   
16068 O O   . LYS I 63  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 62  LYS I O   
16074 N N   . PHE I 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE I N   
16075 C CA  . PHE I 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE I CA  
16076 C C   . PHE I 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE I C   
16077 O O   . PHE I 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE I O   
16078 C CB  . PHE I 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE I CB  
16079 C CG  . PHE I 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE I CG  
16080 C CD1 . PHE I 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE I CD1 
16081 C CD2 . PHE I 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE I CD2 
16082 C CE1 . PHE I 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE I CE1 
16083 C CE2 . PHE I 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE I CE2 
16084 C CZ  . PHE I 64  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 63  PHE I CZ  
16085 N N   . ARG I 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG I N   
16086 C CA  . ARG I 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG I CA  
16087 C C   . ARG I 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG I C   
16088 O O   . ARG I 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG I O   
16089 C CB  . ARG I 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG I CB  
16090 C CG  . ARG I 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG I CG  
16091 C CD  . ARG I 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG I CD  
16092 N NE  . ARG I 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG I NE  
16093 C CZ  . ARG I 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG I CZ  
16094 N NH1 . ARG I 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG I NH1 
16095 N NH2 . ARG I 65  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 64  ARG I NH2 
16096 N N   . GLY I 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 65  GLY I N   
16097 C CA  . GLY I 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 65  GLY I CA  
16098 C C   . GLY I 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 65  GLY I C   
16099 O O   . GLY I 66  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 65  GLY I O   
16100 N N   . ARG I 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 66  ARG I N   
16101 C CA  . ARG I 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 66  ARG I CA  
16102 C C   . ARG I 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 66  ARG I C   
16103 O O   . ARG I 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 66  ARG I O   
16104 C CB  . ARG I 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 66  ARG I CB  
16105 C CG  . ARG I 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 66  ARG I CG  
16106 C CD  . ARG I 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 66  ARG I CD  
16107 N NE  . ARG I 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 66  ARG I NE  
16108 C CZ  . ARG I 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 66  ARG I CZ  
16109 N NH1 . ARG I 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 66  ARG I NH1 
16110 N NH2 . ARG I 67  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 66  ARG I NH2 
16111 N N   . VAL I 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 67  VAL I N   
16112 C CA  . VAL I 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 67  VAL I CA  
16113 C C   . VAL I 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 67  VAL I C   
16114 O O   . VAL I 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 67  VAL I O   
16115 C CB  . VAL I 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 67  VAL I CB  
16116 C CG1 . VAL I 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 67  VAL I CG1 
16117 C CG2 . VAL I 68  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 67  VAL I CG2 
16118 N N   . SER I 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  SER I N   
16119 C CA  . SER I 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  SER I CA  
16120 C C   . SER I 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  SER I C   
16121 O O   . SER I 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  SER I O   
16122 C CB  . SER I 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  SER I CB  
16123 O OG  . SER I 69  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 68  SER I OG  
16124 N N   . MET I 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET I N   
16125 C CA  . MET I 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET I CA  
16126 C C   . MET I 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET I C   
16127 O O   . MET I 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET I O   
16128 C CB  . MET I 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET I CB  
16129 C CG  . MET I 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET I CG  
16130 S SD  . MET I 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET I SD  
16131 C CE  . MET I 70  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 69  MET I CE  
16132 N N   . THR I 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  THR I N   
16133 C CA  . THR I 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  THR I CA  
16134 C C   . THR I 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  THR I C   
16135 O O   . THR I 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  THR I O   
16136 C CB  . THR I 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  THR I CB  
16137 O OG1 . THR I 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  THR I OG1 
16138 C CG2 . THR I 71  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 70  THR I CG2 
16139 N N   . ARG I 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG I N   
16140 C CA  . ARG I 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG I CA  
16141 C C   . ARG I 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG I C   
16142 O O   . ARG I 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG I O   
16143 C CB  . ARG I 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG I CB  
16144 C CG  . ARG I 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG I CG  
16145 C CD  . ARG I 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG I CD  
16146 N NE  . ARG I 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG I NE  
16147 C CZ  . ARG I 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG I CZ  
16148 N NH1 . ARG I 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG I NH1 
16149 N NH2 . ARG I 72  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 71  ARG I NH2 
16150 N N   . ASP I 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP I N   
16151 C CA  . ASP I 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP I CA  
16152 C C   . ASP I 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP I C   
16153 O O   . ASP I 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP I O   
16154 C CB  . ASP I 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP I CB  
16155 C CG  . ASP I 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP I CG  
16156 O OD1 . ASP I 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP I OD1 
16157 O OD2 . ASP I 73  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 72  ASP I OD2 
16158 N N   . THR I 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 73  THR I N   
16159 C CA  . THR I 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 73  THR I CA  
16160 C C   . THR I 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 73  THR I C   
16161 O O   . THR I 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 73  THR I O   
16162 C CB  . THR I 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 73  THR I CB  
16163 O OG1 . THR I 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 73  THR I OG1 
16164 C CG2 . THR I 74  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 73  THR I CG2 
16165 N N   . SER I 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 74  SER I N   
16166 C CA  . SER I 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 74  SER I CA  
16167 C C   . SER I 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 74  SER I C   
16168 O O   . SER I 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 74  SER I O   
16169 C CB  . SER I 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 74  SER I CB  
16170 O OG  . SER I 75  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 74  SER I OG  
16171 N N   . ILE I 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 75  ILE I N   
16172 C CA  . ILE I 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 75  ILE I CA  
16173 C C   . ILE I 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 75  ILE I C   
16174 O O   . ILE I 76  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 75  ILE I O   
16179 N N   . GLU I 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU I N   
16180 C CA  . GLU I 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU I CA  
16181 C C   . GLU I 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU I C   
16182 O O   . GLU I 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU I O   
16183 C CB  . GLU I 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU I CB  
16184 C CG  . GLU I 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU I CG  
16185 C CD  . GLU I 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU I CD  
16186 O OE1 . GLU I 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU I OE1 
16187 O OE2 . GLU I 77  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 76  GLU I OE2 
16188 N N   . ILE I 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE I N   
16189 C CA  . ILE I 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE I CA  
16190 C C   . ILE I 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE I C   
16191 O O   . ILE I 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE I O   
16192 C CB  . ILE I 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE I CB  
16193 C CG1 . ILE I 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE I CG1 
16194 C CG2 . ILE I 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE I CG2 
16195 C CD1 . ILE I 78  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 77  ILE I CD1 
16196 N N   . PHE I 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE I N   
16197 C CA  . PHE I 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE I CA  
16198 C C   . PHE I 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE I C   
16199 O O   . PHE I 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE I O   
16200 C CB  . PHE I 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE I CB  
16201 C CG  . PHE I 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE I CG  
16202 C CD1 . PHE I 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE I CD1 
16203 C CD2 . PHE I 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE I CD2 
16204 C CE1 . PHE I 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE I CE1 
16205 C CE2 . PHE I 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE I CE2 
16206 C CZ  . PHE I 79  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 78  PHE I CZ  
16207 N N   . TYR I 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR I N   
16208 C CA  . TYR I 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR I CA  
16209 C C   . TYR I 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR I C   
16210 O O   . TYR I 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR I O   
16211 C CB  . TYR I 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR I CB  
16212 C CG  . TYR I 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR I CG  
16213 C CD1 . TYR I 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR I CD1 
16214 C CD2 . TYR I 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR I CD2 
16215 C CE1 . TYR I 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR I CE1 
16216 C CE2 . TYR I 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR I CE2 
16217 C CZ  . TYR I 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR I CZ  
16218 O OH  . TYR I 80  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 79  TYR I OH  
16219 N N   . MET I 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET I N   
16220 C CA  . MET I 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET I CA  
16221 C C   . MET I 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET I C   
16222 O O   . MET I 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET I O   
16223 C CB  . MET I 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET I CB  
16224 C CG  . MET I 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET I CG  
16225 S SD  . MET I 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET I SD  
16226 C CE  . MET I 81  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 80  MET I CE  
16227 N N   . GLU I 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 81  GLU I N   
16228 C CA  . GLU I 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 81  GLU I CA  
16229 C C   . GLU I 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 81  GLU I C   
16230 O O   . GLU I 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 81  GLU I O   
16231 C CB  . GLU I 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 81  GLU I CB  
16232 C CG  . GLU I 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 81  GLU I CG  
16233 C CD  . GLU I 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 81  GLU I CD  
16234 O OE1 . GLU I 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 81  GLU I OE1 
16235 O OE2 . GLU I 82  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 81  GLU I OE2 
16236 N N   . LEU I 83  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 82  LEU I N   
16237 C CA  . LEU I 83  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 82  LEU I CA  
16238 C C   . LEU I 83  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 82  LEU I C   
16239 O O   . LEU I 83  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 82  LEU I O   
16240 C CB  . LEU I 83  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 82  LEU I CB  
16241 C CG  . LEU I 83  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 82  LEU I CG  
16242 C CD1 . LEU I 83  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 82  LEU I CD1 
16243 C CD2 . LEU I 83  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 82  LEU I CD2 
16244 N N   . SER I 84  A 0.9806 0.9806 0.9806 0.0000 0.0000 0.0000 82  SER I N   
16245 C CA  . SER I 84  A 0.9806 0.9806 0.9806 0.0000 0.0000 0.0000 82  SER I CA  
16246 C C   . SER I 84  A 0.9806 0.9806 0.9806 0.0000 0.0000 0.0000 82  SER I C   
16247 O O   . SER I 84  A 0.9806 0.9806 0.9806 0.0000 0.0000 0.0000 82  SER I O   
16248 C CB  . SER I 84  A 0.9806 0.9806 0.9806 0.0000 0.0000 0.0000 82  SER I CB  
16249 O OG  . SER I 84  A 0.9806 0.9806 0.9806 0.0000 0.0000 0.0000 82  SER I OG  
16250 N N   . ARG I 85  B 1.0117 1.0117 1.0117 0.0000 0.0000 0.0000 82  ARG I N   
16251 C CA  . ARG I 85  B 1.0117 1.0117 1.0117 0.0000 0.0000 0.0000 82  ARG I CA  
16252 C C   . ARG I 85  B 1.0117 1.0117 1.0117 0.0000 0.0000 0.0000 82  ARG I C   
16253 O O   . ARG I 85  B 1.0117 1.0117 1.0117 0.0000 0.0000 0.0000 82  ARG I O   
16254 C CB  . ARG I 85  B 1.0117 1.0117 1.0117 0.0000 0.0000 0.0000 82  ARG I CB  
16255 C CG  . ARG I 85  B 1.0117 1.0117 1.0117 0.0000 0.0000 0.0000 82  ARG I CG  
16256 C CD  . ARG I 85  B 1.0117 1.0117 1.0117 0.0000 0.0000 0.0000 82  ARG I CD  
16257 N NE  . ARG I 85  B 1.0117 1.0117 1.0117 0.0000 0.0000 0.0000 82  ARG I NE  
16258 C CZ  . ARG I 85  B 1.0117 1.0117 1.0117 0.0000 0.0000 0.0000 82  ARG I CZ  
16259 N NH1 . ARG I 85  B 1.0117 1.0117 1.0117 0.0000 0.0000 0.0000 82  ARG I NH1 
16260 N NH2 . ARG I 85  B 1.0117 1.0117 1.0117 0.0000 0.0000 0.0000 82  ARG I NH2 
16261 N N   . LEU I 86  C 1.0462 1.0462 1.0462 0.0000 0.0000 0.0000 82  LEU I N   
16262 C CA  . LEU I 86  C 1.0462 1.0462 1.0462 0.0000 0.0000 0.0000 82  LEU I CA  
16263 C C   . LEU I 86  C 1.0462 1.0462 1.0462 0.0000 0.0000 0.0000 82  LEU I C   
16264 O O   . LEU I 86  C 1.0462 1.0462 1.0462 0.0000 0.0000 0.0000 82  LEU I O   
16265 C CB  . LEU I 86  C 1.0462 1.0462 1.0462 0.0000 0.0000 0.0000 82  LEU I CB  
16266 C CG  . LEU I 86  C 1.0462 1.0462 1.0462 0.0000 0.0000 0.0000 82  LEU I CG  
16267 C CD1 . LEU I 86  C 1.0462 1.0462 1.0462 0.0000 0.0000 0.0000 82  LEU I CD1 
16268 C CD2 . LEU I 86  C 1.0462 1.0462 1.0462 0.0000 0.0000 0.0000 82  LEU I CD2 
16269 N N   . ARG I 87  ? 1.0061 1.0061 1.0061 0.0000 0.0000 0.0000 83  ARG I N   
16270 C CA  . ARG I 87  ? 1.0061 1.0061 1.0061 0.0000 0.0000 0.0000 83  ARG I CA  
16271 C C   . ARG I 87  ? 1.0061 1.0061 1.0061 0.0000 0.0000 0.0000 83  ARG I C   
16272 O O   . ARG I 87  ? 1.0061 1.0061 1.0061 0.0000 0.0000 0.0000 83  ARG I O   
16280 N N   . SER I 88  ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 84  SER I N   
16281 C CA  . SER I 88  ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 84  SER I CA  
16282 C C   . SER I 88  ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 84  SER I C   
16283 O O   . SER I 88  ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 84  SER I O   
16284 C CB  . SER I 88  ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 84  SER I CB  
16285 O OG  . SER I 88  ? 1.1209 1.1209 1.1209 0.0000 0.0000 0.0000 84  SER I OG  
16286 N N   . ASP I 89  ? 1.1283 1.1283 1.1283 0.0000 0.0000 0.0000 85  ASP I N   
16287 C CA  . ASP I 89  ? 1.1283 1.1283 1.1283 0.0000 0.0000 0.0000 85  ASP I CA  
16288 C C   . ASP I 89  ? 1.1283 1.1283 1.1283 0.0000 0.0000 0.0000 85  ASP I C   
16289 O O   . ASP I 89  ? 1.1283 1.1283 1.1283 0.0000 0.0000 0.0000 85  ASP I O   
16290 C CB  . ASP I 89  ? 1.1283 1.1283 1.1283 0.0000 0.0000 0.0000 85  ASP I CB  
16291 C CG  . ASP I 89  ? 1.1283 1.1283 1.1283 0.0000 0.0000 0.0000 85  ASP I CG  
16292 O OD1 . ASP I 89  ? 1.1283 1.1283 1.1283 0.0000 0.0000 0.0000 85  ASP I OD1 
16293 O OD2 . ASP I 89  ? 1.1283 1.1283 1.1283 0.0000 0.0000 0.0000 85  ASP I OD2 
16294 N N   . ASP I 90  ? 1.0718 1.0718 1.0718 0.0000 0.0000 0.0000 86  ASP I N   
16295 C CA  . ASP I 90  ? 1.0718 1.0718 1.0718 0.0000 0.0000 0.0000 86  ASP I CA  
16296 C C   . ASP I 90  ? 1.0718 1.0718 1.0718 0.0000 0.0000 0.0000 86  ASP I C   
16297 O O   . ASP I 90  ? 1.0718 1.0718 1.0718 0.0000 0.0000 0.0000 86  ASP I O   
16298 C CB  . ASP I 90  ? 1.0718 1.0718 1.0718 0.0000 0.0000 0.0000 86  ASP I CB  
16299 C CG  . ASP I 90  ? 1.0718 1.0718 1.0718 0.0000 0.0000 0.0000 86  ASP I CG  
16300 O OD1 . ASP I 90  ? 1.0718 1.0718 1.0718 0.0000 0.0000 0.0000 86  ASP I OD1 
16301 O OD2 . ASP I 90  ? 1.0718 1.0718 1.0718 0.0000 0.0000 0.0000 86  ASP I OD2 
16302 N N   . THR I 91  ? 1.0730 1.0730 1.0730 0.0000 0.0000 0.0000 87  THR I N   
16303 C CA  . THR I 91  ? 1.0730 1.0730 1.0730 0.0000 0.0000 0.0000 87  THR I CA  
16304 C C   . THR I 91  ? 1.0730 1.0730 1.0730 0.0000 0.0000 0.0000 87  THR I C   
16305 O O   . THR I 91  ? 1.0730 1.0730 1.0730 0.0000 0.0000 0.0000 87  THR I O   
16306 C CB  . THR I 91  ? 1.0730 1.0730 1.0730 0.0000 0.0000 0.0000 87  THR I CB  
16307 O OG1 . THR I 91  ? 1.0730 1.0730 1.0730 0.0000 0.0000 0.0000 87  THR I OG1 
16308 C CG2 . THR I 91  ? 1.0730 1.0730 1.0730 0.0000 0.0000 0.0000 87  THR I CG2 
16309 N N   . ALA I 92  ? 1.0621 1.0621 1.0621 0.0000 0.0000 0.0000 88  ALA I N   
16310 C CA  . ALA I 92  ? 1.0621 1.0621 1.0621 0.0000 0.0000 0.0000 88  ALA I CA  
16311 C C   . ALA I 92  ? 1.0621 1.0621 1.0621 0.0000 0.0000 0.0000 88  ALA I C   
16312 O O   . ALA I 92  ? 1.0621 1.0621 1.0621 0.0000 0.0000 0.0000 88  ALA I O   
16313 C CB  . ALA I 92  ? 1.0621 1.0621 1.0621 0.0000 0.0000 0.0000 88  ALA I CB  
16314 N N   . VAL I 93  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 89  VAL I N   
16315 C CA  . VAL I 93  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 89  VAL I CA  
16316 C C   . VAL I 93  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 89  VAL I C   
16317 O O   . VAL I 93  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 89  VAL I O   
16318 C CB  . VAL I 93  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 89  VAL I CB  
16319 C CG1 . VAL I 93  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 89  VAL I CG1 
16320 C CG2 . VAL I 93  ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 89  VAL I CG2 
16321 N N   . TYR I 94  ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 90  TYR I N   
16322 C CA  . TYR I 94  ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 90  TYR I CA  
16323 C C   . TYR I 94  ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 90  TYR I C   
16324 O O   . TYR I 94  ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 90  TYR I O   
16325 C CB  . TYR I 94  ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 90  TYR I CB  
16326 C CG  . TYR I 94  ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 90  TYR I CG  
16327 C CD1 . TYR I 94  ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 90  TYR I CD1 
16328 C CD2 . TYR I 94  ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 90  TYR I CD2 
16329 C CE1 . TYR I 94  ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 90  TYR I CE1 
16330 C CE2 . TYR I 94  ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 90  TYR I CE2 
16331 C CZ  . TYR I 94  ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 90  TYR I CZ  
16332 O OH  . TYR I 94  ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 90  TYR I OH  
16333 N N   . TYR I 95  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 91  TYR I N   
16334 C CA  . TYR I 95  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 91  TYR I CA  
16335 C C   . TYR I 95  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 91  TYR I C   
16336 O O   . TYR I 95  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 91  TYR I O   
16337 C CB  . TYR I 95  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 91  TYR I CB  
16338 C CG  . TYR I 95  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 91  TYR I CG  
16339 C CD1 . TYR I 95  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 91  TYR I CD1 
16340 C CD2 . TYR I 95  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 91  TYR I CD2 
16341 C CE1 . TYR I 95  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 91  TYR I CE1 
16342 C CE2 . TYR I 95  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 91  TYR I CE2 
16343 C CZ  . TYR I 95  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 91  TYR I CZ  
16344 O OH  . TYR I 95  ? 0.9355 0.9355 0.9355 0.0000 0.0000 0.0000 91  TYR I OH  
16345 N N   . CYS I 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  CYS I N   
16346 C CA  . CYS I 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  CYS I CA  
16347 C C   . CYS I 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  CYS I C   
16348 O O   . CYS I 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  CYS I O   
16349 C CB  . CYS I 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  CYS I CB  
16350 S SG  . CYS I 96  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 92  CYS I SG  
16351 N N   . ALA I 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  ALA I N   
16352 C CA  . ALA I 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  ALA I CA  
16353 C C   . ALA I 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  ALA I C   
16354 O O   . ALA I 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  ALA I O   
16355 C CB  . ALA I 97  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 93  ALA I CB  
16356 N N   . ARG I 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG I N   
16357 C CA  . ARG I 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG I CA  
16358 C C   . ARG I 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG I C   
16359 O O   . ARG I 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG I O   
16360 C CB  . ARG I 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG I CB  
16361 C CG  . ARG I 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG I CG  
16362 C CD  . ARG I 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG I CD  
16363 N NE  . ARG I 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG I NE  
16364 C CZ  . ARG I 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG I CZ  
16365 N NH1 . ARG I 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG I NH1 
16366 N NH2 . ARG I 98  ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 94  ARG I NH2 
16367 N N   . GLU I 99  ? 0.9636 0.9636 0.9636 0.0000 0.0000 0.0000 95  GLU I N   
16368 C CA  . GLU I 99  ? 0.9636 0.9636 0.9636 0.0000 0.0000 0.0000 95  GLU I CA  
16369 C C   . GLU I 99  ? 0.9636 0.9636 0.9636 0.0000 0.0000 0.0000 95  GLU I C   
16370 O O   . GLU I 99  ? 0.9636 0.9636 0.9636 0.0000 0.0000 0.0000 95  GLU I O   
16371 C CB  . GLU I 99  ? 0.9636 0.9636 0.9636 0.0000 0.0000 0.0000 95  GLU I CB  
16372 C CG  . GLU I 99  ? 0.9636 0.9636 0.9636 0.0000 0.0000 0.0000 95  GLU I CG  
16373 C CD  . GLU I 99  ? 0.9636 0.9636 0.9636 0.0000 0.0000 0.0000 95  GLU I CD  
16374 O OE1 . GLU I 99  ? 0.9636 0.9636 0.9636 0.0000 0.0000 0.0000 95  GLU I OE1 
16375 O OE2 . GLU I 99  ? 0.9636 0.9636 0.9636 0.0000 0.0000 0.0000 95  GLU I OE2 
16376 N N   . MET I 100 ? 1.0518 1.0518 1.0518 0.0000 0.0000 0.0000 96  MET I N   
16377 C CA  . MET I 100 ? 1.0518 1.0518 1.0518 0.0000 0.0000 0.0000 96  MET I CA  
16378 C C   . MET I 100 ? 1.0518 1.0518 1.0518 0.0000 0.0000 0.0000 96  MET I C   
16379 O O   . MET I 100 ? 1.0518 1.0518 1.0518 0.0000 0.0000 0.0000 96  MET I O   
16380 C CB  . MET I 100 ? 1.0518 1.0518 1.0518 0.0000 0.0000 0.0000 96  MET I CB  
16381 C CG  . MET I 100 ? 1.0518 1.0518 1.0518 0.0000 0.0000 0.0000 96  MET I CG  
16382 S SD  . MET I 100 ? 1.0518 1.0518 1.0518 0.0000 0.0000 0.0000 96  MET I SD  
16383 C CE  . MET I 100 ? 1.0518 1.0518 1.0518 0.0000 0.0000 0.0000 96  MET I CE  
16384 N N   . PHE I 101 ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 97  PHE I N   
16385 C CA  . PHE I 101 ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 97  PHE I CA  
16386 C C   . PHE I 101 ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 97  PHE I C   
16387 O O   . PHE I 101 ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 97  PHE I O   
16388 C CB  . PHE I 101 ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 97  PHE I CB  
16389 C CG  . PHE I 101 ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 97  PHE I CG  
16390 C CD1 . PHE I 101 ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 97  PHE I CD1 
16391 C CD2 . PHE I 101 ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 97  PHE I CD2 
16392 C CE1 . PHE I 101 ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 97  PHE I CE1 
16393 C CE2 . PHE I 101 ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 97  PHE I CE2 
16394 C CZ  . PHE I 101 ? 1.0270 1.0270 1.0270 0.0000 0.0000 0.0000 97  PHE I CZ  
16395 N N   . ASP I 102 ? 1.0156 1.0156 1.0156 0.0000 0.0000 0.0000 98  ASP I N   
16396 C CA  . ASP I 102 ? 1.0156 1.0156 1.0156 0.0000 0.0000 0.0000 98  ASP I CA  
16397 C C   . ASP I 102 ? 1.0156 1.0156 1.0156 0.0000 0.0000 0.0000 98  ASP I C   
16398 O O   . ASP I 102 ? 1.0156 1.0156 1.0156 0.0000 0.0000 0.0000 98  ASP I O   
16399 C CB  . ASP I 102 ? 1.0156 1.0156 1.0156 0.0000 0.0000 0.0000 98  ASP I CB  
16400 C CG  . ASP I 102 ? 1.0156 1.0156 1.0156 0.0000 0.0000 0.0000 98  ASP I CG  
16401 O OD1 . ASP I 102 ? 1.0156 1.0156 1.0156 0.0000 0.0000 0.0000 98  ASP I OD1 
16402 O OD2 . ASP I 102 ? 1.0156 1.0156 1.0156 0.0000 0.0000 0.0000 98  ASP I OD2 
16403 N N   . SER I 103 ? 0.9434 0.9434 0.9434 0.0000 0.0000 0.0000 99  SER I N   
16404 C CA  . SER I 103 ? 0.9434 0.9434 0.9434 0.0000 0.0000 0.0000 99  SER I CA  
16405 C C   . SER I 103 ? 0.9434 0.9434 0.9434 0.0000 0.0000 0.0000 99  SER I C   
16406 O O   . SER I 103 ? 0.9434 0.9434 0.9434 0.0000 0.0000 0.0000 99  SER I O   
16407 C CB  . SER I 103 ? 0.9434 0.9434 0.9434 0.0000 0.0000 0.0000 99  SER I CB  
16408 O OG  . SER I 103 ? 0.9434 0.9434 0.9434 0.0000 0.0000 0.0000 99  SER I OG  
16409 N N   . SER I 104 ? 1.0668 1.0668 1.0668 0.0000 0.0000 0.0000 100 SER I N   
16410 C CA  . SER I 104 ? 1.0668 1.0668 1.0668 0.0000 0.0000 0.0000 100 SER I CA  
16411 C C   . SER I 104 ? 1.0668 1.0668 1.0668 0.0000 0.0000 0.0000 100 SER I C   
16412 O O   . SER I 104 ? 1.0668 1.0668 1.0668 0.0000 0.0000 0.0000 100 SER I O   
16413 C CB  . SER I 104 ? 1.0668 1.0668 1.0668 0.0000 0.0000 0.0000 100 SER I CB  
16414 O OG  . SER I 104 ? 1.0668 1.0668 1.0668 0.0000 0.0000 0.0000 100 SER I OG  
16415 N N   . ALA I 105 A 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 100 ALA I N   
16416 C CA  . ALA I 105 A 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 100 ALA I CA  
16417 C C   . ALA I 105 A 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 100 ALA I C   
16418 O O   . ALA I 105 A 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 100 ALA I O   
16419 C CB  . ALA I 105 A 1.0447 1.0447 1.0447 0.0000 0.0000 0.0000 100 ALA I CB  
16420 N N   . ASP I 106 B 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 100 ASP I N   
16421 C CA  . ASP I 106 B 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 100 ASP I CA  
16422 C C   . ASP I 106 B 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 100 ASP I C   
16423 O O   . ASP I 106 B 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 100 ASP I O   
16424 C CB  . ASP I 106 B 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 100 ASP I CB  
16425 C CG  . ASP I 106 B 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 100 ASP I CG  
16426 O OD1 . ASP I 106 B 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 100 ASP I OD1 
16427 O OD2 . ASP I 106 B 1.0622 1.0622 1.0622 0.0000 0.0000 0.0000 100 ASP I OD2 
16428 N N   . TRP I 107 C 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 100 TRP I N   
16429 C CA  . TRP I 107 C 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 100 TRP I CA  
16430 C C   . TRP I 107 C 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 100 TRP I C   
16431 O O   . TRP I 107 C 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 100 TRP I O   
16432 C CB  . TRP I 107 C 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 100 TRP I CB  
16433 C CG  . TRP I 107 C 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 100 TRP I CG  
16434 C CD1 . TRP I 107 C 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 100 TRP I CD1 
16435 C CD2 . TRP I 107 C 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 100 TRP I CD2 
16436 N NE1 . TRP I 107 C 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 100 TRP I NE1 
16437 C CE2 . TRP I 107 C 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 100 TRP I CE2 
16438 C CE3 . TRP I 107 C 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 100 TRP I CE3 
16439 C CZ2 . TRP I 107 C 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 100 TRP I CZ2 
16440 C CZ3 . TRP I 107 C 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 100 TRP I CZ3 
16441 C CH2 . TRP I 107 C 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 100 TRP I CH2 
16442 N N   . SER I 108 D 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 100 SER I N   
16443 C CA  . SER I 108 D 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 100 SER I CA  
16444 C C   . SER I 108 D 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 100 SER I C   
16445 O O   . SER I 108 D 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 100 SER I O   
16446 C CB  . SER I 108 D 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 100 SER I CB  
16447 O OG  . SER I 108 D 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 100 SER I OG  
16448 N N   . PRO I 109 E 1.1958 1.1958 1.1958 0.0000 0.0000 0.0000 100 PRO I N   
16449 C CA  . PRO I 109 E 1.1958 1.1958 1.1958 0.0000 0.0000 0.0000 100 PRO I CA  
16450 C C   . PRO I 109 E 1.1958 1.1958 1.1958 0.0000 0.0000 0.0000 100 PRO I C   
16451 O O   . PRO I 109 E 1.1958 1.1958 1.1958 0.0000 0.0000 0.0000 100 PRO I O   
16452 C CB  . PRO I 109 E 1.1958 1.1958 1.1958 0.0000 0.0000 0.0000 100 PRO I CB  
16453 C CG  . PRO I 109 E 1.1958 1.1958 1.1958 0.0000 0.0000 0.0000 100 PRO I CG  
16454 C CD  . PRO I 109 E 1.1958 1.1958 1.1958 0.0000 0.0000 0.0000 100 PRO I CD  
16455 N N   . TRP I 110 F 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 100 TRP I N   
16456 C CA  . TRP I 110 F 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 100 TRP I CA  
16457 C C   . TRP I 110 F 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 100 TRP I C   
16458 O O   . TRP I 110 F 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 100 TRP I O   
16459 C CB  . TRP I 110 F 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 100 TRP I CB  
16460 C CG  . TRP I 110 F 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 100 TRP I CG  
16461 C CD1 . TRP I 110 F 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 100 TRP I CD1 
16462 C CD2 . TRP I 110 F 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 100 TRP I CD2 
16463 N NE1 . TRP I 110 F 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 100 TRP I NE1 
16464 C CE2 . TRP I 110 F 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 100 TRP I CE2 
16465 C CE3 . TRP I 110 F 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 100 TRP I CE3 
16466 C CZ2 . TRP I 110 F 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 100 TRP I CZ2 
16467 C CZ3 . TRP I 110 F 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 100 TRP I CZ3 
16468 C CH2 . TRP I 110 F 1.1650 1.1650 1.1650 0.0000 0.0000 0.0000 100 TRP I CH2 
16469 N N   . ARG I 111 G 1.1059 1.1059 1.1059 0.0000 0.0000 0.0000 100 ARG I N   
16470 C CA  . ARG I 111 G 1.1059 1.1059 1.1059 0.0000 0.0000 0.0000 100 ARG I CA  
16471 C C   . ARG I 111 G 1.1059 1.1059 1.1059 0.0000 0.0000 0.0000 100 ARG I C   
16472 O O   . ARG I 111 G 1.1059 1.1059 1.1059 0.0000 0.0000 0.0000 100 ARG I O   
16473 C CB  . ARG I 111 G 1.1059 1.1059 1.1059 0.0000 0.0000 0.0000 100 ARG I CB  
16474 C CG  . ARG I 111 G 1.1059 1.1059 1.1059 0.0000 0.0000 0.0000 100 ARG I CG  
16475 C CD  . ARG I 111 G 1.1059 1.1059 1.1059 0.0000 0.0000 0.0000 100 ARG I CD  
16476 N NE  . ARG I 111 G 1.1059 1.1059 1.1059 0.0000 0.0000 0.0000 100 ARG I NE  
16477 C CZ  . ARG I 111 G 1.1059 1.1059 1.1059 0.0000 0.0000 0.0000 100 ARG I CZ  
16478 N NH1 . ARG I 111 G 1.1059 1.1059 1.1059 0.0000 0.0000 0.0000 100 ARG I NH1 
16479 N NH2 . ARG I 111 G 1.1059 1.1059 1.1059 0.0000 0.0000 0.0000 100 ARG I NH2 
16480 N N   . GLY I 112 H 1.0729 1.0729 1.0729 0.0000 0.0000 0.0000 100 GLY I N   
16481 C CA  . GLY I 112 H 1.0729 1.0729 1.0729 0.0000 0.0000 0.0000 100 GLY I CA  
16482 C C   . GLY I 112 H 1.0729 1.0729 1.0729 0.0000 0.0000 0.0000 100 GLY I C   
16483 O O   . GLY I 112 H 1.0729 1.0729 1.0729 0.0000 0.0000 0.0000 100 GLY I O   
16484 N N   . MET I 113 I 1.0165 1.0165 1.0165 0.0000 0.0000 0.0000 100 MET I N   
16485 C CA  . MET I 113 I 1.0165 1.0165 1.0165 0.0000 0.0000 0.0000 100 MET I CA  
16486 C C   . MET I 113 I 1.0165 1.0165 1.0165 0.0000 0.0000 0.0000 100 MET I C   
16487 O O   . MET I 113 I 1.0165 1.0165 1.0165 0.0000 0.0000 0.0000 100 MET I O   
16488 C CB  . MET I 113 I 1.0165 1.0165 1.0165 0.0000 0.0000 0.0000 100 MET I CB  
16489 C CG  . MET I 113 I 1.0165 1.0165 1.0165 0.0000 0.0000 0.0000 100 MET I CG  
16490 S SD  . MET I 113 I 1.0165 1.0165 1.0165 0.0000 0.0000 0.0000 100 MET I SD  
16491 C CE  . MET I 113 I 1.0165 1.0165 1.0165 0.0000 0.0000 0.0000 100 MET I CE  
16492 N N   . VAL I 114 ? 0.9590 0.9590 0.9590 0.0000 0.0000 0.0000 101 VAL I N   
16493 C CA  . VAL I 114 ? 0.9590 0.9590 0.9590 0.0000 0.0000 0.0000 101 VAL I CA  
16494 C C   . VAL I 114 ? 0.9590 0.9590 0.9590 0.0000 0.0000 0.0000 101 VAL I C   
16495 O O   . VAL I 114 ? 0.9590 0.9590 0.9590 0.0000 0.0000 0.0000 101 VAL I O   
16496 C CB  . VAL I 114 ? 0.9590 0.9590 0.9590 0.0000 0.0000 0.0000 101 VAL I CB  
16497 C CG1 . VAL I 114 ? 0.9590 0.9590 0.9590 0.0000 0.0000 0.0000 101 VAL I CG1 
16498 C CG2 . VAL I 114 ? 0.9590 0.9590 0.9590 0.0000 0.0000 0.0000 101 VAL I CG2 
16499 N N   . ALA I 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 ALA I N   
16500 C CA  . ALA I 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 ALA I CA  
16501 C C   . ALA I 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 ALA I C   
16502 O O   . ALA I 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 ALA I O   
16503 C CB  . ALA I 115 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 102 ALA I CB  
16504 N N   . TRP I 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 TRP I N   
16505 C CA  . TRP I 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 TRP I CA  
16506 C C   . TRP I 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 TRP I C   
16507 O O   . TRP I 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 TRP I O   
16508 C CB  . TRP I 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 TRP I CB  
16509 C CG  . TRP I 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 TRP I CG  
16510 C CD1 . TRP I 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 TRP I CD1 
16511 C CD2 . TRP I 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 TRP I CD2 
16512 N NE1 . TRP I 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 TRP I NE1 
16513 C CE2 . TRP I 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 TRP I CE2 
16514 C CE3 . TRP I 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 TRP I CE3 
16515 C CZ2 . TRP I 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 TRP I CZ2 
16516 C CZ3 . TRP I 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 TRP I CZ3 
16517 C CH2 . TRP I 116 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 103 TRP I CH2 
16518 N N   . GLY I 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 GLY I N   
16519 C CA  . GLY I 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 GLY I CA  
16520 C C   . GLY I 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 GLY I C   
16521 O O   . GLY I 117 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 104 GLY I O   
16522 N N   . GLN I 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 GLN I N   
16523 C CA  . GLN I 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 GLN I CA  
16524 C C   . GLN I 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 GLN I C   
16525 O O   . GLN I 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 GLN I O   
16526 C CB  . GLN I 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 GLN I CB  
16527 C CG  . GLN I 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 GLN I CG  
16528 C CD  . GLN I 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 GLN I CD  
16529 O OE1 . GLN I 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 GLN I OE1 
16530 N NE2 . GLN I 118 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 105 GLN I NE2 
16531 N N   . GLY I 119 ? 0.9410 0.9410 0.9410 0.0000 0.0000 0.0000 106 GLY I N   
16532 C CA  . GLY I 119 ? 0.9410 0.9410 0.9410 0.0000 0.0000 0.0000 106 GLY I CA  
16533 C C   . GLY I 119 ? 0.9410 0.9410 0.9410 0.0000 0.0000 0.0000 106 GLY I C   
16534 O O   . GLY I 119 ? 0.9410 0.9410 0.9410 0.0000 0.0000 0.0000 106 GLY I O   
16535 N N   . THR I 120 ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 107 THR I N   
16536 C CA  . THR I 120 ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 107 THR I CA  
16537 C C   . THR I 120 ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 107 THR I C   
16538 O O   . THR I 120 ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 107 THR I O   
16539 C CB  . THR I 120 ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 107 THR I CB  
16540 O OG1 . THR I 120 ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 107 THR I OG1 
16541 C CG2 . THR I 120 ? 0.9876 0.9876 0.9876 0.0000 0.0000 0.0000 107 THR I CG2 
16542 N N   . LEU I 121 ? 1.0629 1.0629 1.0629 0.0000 0.0000 0.0000 108 LEU I N   
16543 C CA  . LEU I 121 ? 1.0629 1.0629 1.0629 0.0000 0.0000 0.0000 108 LEU I CA  
16544 C C   . LEU I 121 ? 1.0629 1.0629 1.0629 0.0000 0.0000 0.0000 108 LEU I C   
16545 O O   . LEU I 121 ? 1.0629 1.0629 1.0629 0.0000 0.0000 0.0000 108 LEU I O   
16546 C CB  . LEU I 121 ? 1.0629 1.0629 1.0629 0.0000 0.0000 0.0000 108 LEU I CB  
16547 C CG  . LEU I 121 ? 1.0629 1.0629 1.0629 0.0000 0.0000 0.0000 108 LEU I CG  
16548 C CD1 . LEU I 121 ? 1.0629 1.0629 1.0629 0.0000 0.0000 0.0000 108 LEU I CD1 
16549 C CD2 . LEU I 121 ? 1.0629 1.0629 1.0629 0.0000 0.0000 0.0000 108 LEU I CD2 
16550 N N   . VAL I 122 ? 1.0682 1.0682 1.0682 0.0000 0.0000 0.0000 109 VAL I N   
16551 C CA  . VAL I 122 ? 1.0682 1.0682 1.0682 0.0000 0.0000 0.0000 109 VAL I CA  
16552 C C   . VAL I 122 ? 1.0682 1.0682 1.0682 0.0000 0.0000 0.0000 109 VAL I C   
16553 O O   . VAL I 122 ? 1.0682 1.0682 1.0682 0.0000 0.0000 0.0000 109 VAL I O   
16554 C CB  . VAL I 122 ? 1.0682 1.0682 1.0682 0.0000 0.0000 0.0000 109 VAL I CB  
16555 C CG1 . VAL I 122 ? 1.0682 1.0682 1.0682 0.0000 0.0000 0.0000 109 VAL I CG1 
16556 C CG2 . VAL I 122 ? 1.0682 1.0682 1.0682 0.0000 0.0000 0.0000 109 VAL I CG2 
16557 N N   . THR I 123 ? 1.1099 1.1099 1.1099 0.0000 0.0000 0.0000 110 THR I N   
16558 C CA  . THR I 123 ? 1.1099 1.1099 1.1099 0.0000 0.0000 0.0000 110 THR I CA  
16559 C C   . THR I 123 ? 1.1099 1.1099 1.1099 0.0000 0.0000 0.0000 110 THR I C   
16560 O O   . THR I 123 ? 1.1099 1.1099 1.1099 0.0000 0.0000 0.0000 110 THR I O   
16561 C CB  . THR I 123 ? 1.1099 1.1099 1.1099 0.0000 0.0000 0.0000 110 THR I CB  
16562 O OG1 . THR I 123 ? 1.1099 1.1099 1.1099 0.0000 0.0000 0.0000 110 THR I OG1 
16563 C CG2 . THR I 123 ? 1.1099 1.1099 1.1099 0.0000 0.0000 0.0000 110 THR I CG2 
16564 N N   . VAL I 124 ? 1.1537 1.1537 1.1537 0.0000 0.0000 0.0000 111 VAL I N   
16565 C CA  . VAL I 124 ? 1.1537 1.1537 1.1537 0.0000 0.0000 0.0000 111 VAL I CA  
16566 C C   . VAL I 124 ? 1.1537 1.1537 1.1537 0.0000 0.0000 0.0000 111 VAL I C   
16567 O O   . VAL I 124 ? 1.1537 1.1537 1.1537 0.0000 0.0000 0.0000 111 VAL I O   
16568 C CB  . VAL I 124 ? 1.1537 1.1537 1.1537 0.0000 0.0000 0.0000 111 VAL I CB  
16569 C CG1 . VAL I 124 ? 1.1537 1.1537 1.1537 0.0000 0.0000 0.0000 111 VAL I CG1 
16570 C CG2 . VAL I 124 ? 1.1537 1.1537 1.1537 0.0000 0.0000 0.0000 111 VAL I CG2 
16571 N N   . SER I 125 ? 1.2187 1.2187 1.2187 0.0000 0.0000 0.0000 112 SER I N   
16572 C CA  . SER I 125 ? 1.2187 1.2187 1.2187 0.0000 0.0000 0.0000 112 SER I CA  
16573 C C   . SER I 125 ? 1.2187 1.2187 1.2187 0.0000 0.0000 0.0000 112 SER I C   
16574 O O   . SER I 125 ? 1.2187 1.2187 1.2187 0.0000 0.0000 0.0000 112 SER I O   
16575 C CB  . SER I 125 ? 1.2187 1.2187 1.2187 0.0000 0.0000 0.0000 112 SER I CB  
16576 O OG  . SER I 125 ? 1.2187 1.2187 1.2187 0.0000 0.0000 0.0000 112 SER I OG  
16577 N N   . SER I 126 ? 1.2778 1.2778 1.2778 0.0000 0.0000 0.0000 113 SER I N   
16578 C CA  . SER I 126 ? 1.2778 1.2778 1.2778 0.0000 0.0000 0.0000 113 SER I CA  
16579 C C   . SER I 126 ? 1.2778 1.2778 1.2778 0.0000 0.0000 0.0000 113 SER I C   
16580 O O   . SER I 126 ? 1.2778 1.2778 1.2778 0.0000 0.0000 0.0000 113 SER I O   
16581 C CB  . SER I 126 ? 1.2778 1.2778 1.2778 0.0000 0.0000 0.0000 113 SER I CB  
16582 O OG  . SER I 126 ? 1.2778 1.2778 1.2778 0.0000 0.0000 0.0000 113 SER I OG  
16583 N N   . ALA I 127 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 114 ALA I N   
16584 C CA  . ALA I 127 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 114 ALA I CA  
16585 C C   . ALA I 127 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 114 ALA I C   
16586 O O   . ALA I 127 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 114 ALA I O   
16587 C CB  . ALA I 127 ? 1.2859 1.2859 1.2859 0.0000 0.0000 0.0000 114 ALA I CB  
16588 N N   . SER I 128 ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 115 SER I N   
16589 C CA  . SER I 128 ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 115 SER I CA  
16590 C C   . SER I 128 ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 115 SER I C   
16591 O O   . SER I 128 ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 115 SER I O   
16592 C CB  . SER I 128 ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 115 SER I CB  
16593 O OG  . SER I 128 ? 1.3516 1.3516 1.3516 0.0000 0.0000 0.0000 115 SER I OG  
16594 N N   . SER J 2   ? 1.3431 1.3431 1.3431 0.0000 0.0000 0.0000 2   SER J N   
16595 C CA  . SER J 2   ? 1.3431 1.3431 1.3431 0.0000 0.0000 0.0000 2   SER J CA  
16596 C C   . SER J 2   ? 1.3431 1.3431 1.3431 0.0000 0.0000 0.0000 2   SER J C   
16597 O O   . SER J 2   ? 1.3431 1.3431 1.3431 0.0000 0.0000 0.0000 2   SER J O   
16598 C CB  . SER J 2   ? 1.3431 1.3431 1.3431 0.0000 0.0000 0.0000 2   SER J CB  
16599 O OG  . SER J 2   ? 1.3431 1.3431 1.3431 0.0000 0.0000 0.0000 2   SER J OG  
16600 N N   . ALA J 3   ? 1.4269 1.4269 1.4269 0.0000 0.0000 0.0000 3   ALA J N   
16601 C CA  . ALA J 3   ? 1.4269 1.4269 1.4269 0.0000 0.0000 0.0000 3   ALA J CA  
16602 C C   . ALA J 3   ? 1.4269 1.4269 1.4269 0.0000 0.0000 0.0000 3   ALA J C   
16603 O O   . ALA J 3   ? 1.4269 1.4269 1.4269 0.0000 0.0000 0.0000 3   ALA J O   
16604 C CB  . ALA J 3   ? 1.4269 1.4269 1.4269 0.0000 0.0000 0.0000 3   ALA J CB  
16605 N N   . LEU J 4   ? 1.4428 1.4428 1.4428 0.0000 0.0000 0.0000 4   LEU J N   
16606 C CA  . LEU J 4   ? 1.4428 1.4428 1.4428 0.0000 0.0000 0.0000 4   LEU J CA  
16607 C C   . LEU J 4   ? 1.4428 1.4428 1.4428 0.0000 0.0000 0.0000 4   LEU J C   
16608 O O   . LEU J 4   ? 1.4428 1.4428 1.4428 0.0000 0.0000 0.0000 4   LEU J O   
16609 C CB  . LEU J 4   ? 1.4428 1.4428 1.4428 0.0000 0.0000 0.0000 4   LEU J CB  
16610 C CG  . LEU J 4   ? 1.4428 1.4428 1.4428 0.0000 0.0000 0.0000 4   LEU J CG  
16611 C CD1 . LEU J 4   ? 1.4428 1.4428 1.4428 0.0000 0.0000 0.0000 4   LEU J CD1 
16612 C CD2 . LEU J 4   ? 1.4428 1.4428 1.4428 0.0000 0.0000 0.0000 4   LEU J CD2 
16613 N N   . THR J 5   ? 1.5117 1.5117 1.5117 0.0000 0.0000 0.0000 5   THR J N   
16614 C CA  . THR J 5   ? 1.5117 1.5117 1.5117 0.0000 0.0000 0.0000 5   THR J CA  
16615 C C   . THR J 5   ? 1.5117 1.5117 1.5117 0.0000 0.0000 0.0000 5   THR J C   
16616 O O   . THR J 5   ? 1.5117 1.5117 1.5117 0.0000 0.0000 0.0000 5   THR J O   
16617 C CB  . THR J 5   ? 1.5117 1.5117 1.5117 0.0000 0.0000 0.0000 5   THR J CB  
16618 O OG1 . THR J 5   ? 1.5117 1.5117 1.5117 0.0000 0.0000 0.0000 5   THR J OG1 
16619 C CG2 . THR J 5   ? 1.5117 1.5117 1.5117 0.0000 0.0000 0.0000 5   THR J CG2 
16620 N N   . GLN J 6   ? 1.4927 1.4927 1.4927 0.0000 0.0000 0.0000 6   GLN J N   
16621 C CA  . GLN J 6   ? 1.4927 1.4927 1.4927 0.0000 0.0000 0.0000 6   GLN J CA  
16622 C C   . GLN J 6   ? 1.4927 1.4927 1.4927 0.0000 0.0000 0.0000 6   GLN J C   
16623 O O   . GLN J 6   ? 1.4927 1.4927 1.4927 0.0000 0.0000 0.0000 6   GLN J O   
16624 C CB  . GLN J 6   ? 1.4927 1.4927 1.4927 0.0000 0.0000 0.0000 6   GLN J CB  
16625 C CG  . GLN J 6   ? 1.4927 1.4927 1.4927 0.0000 0.0000 0.0000 6   GLN J CG  
16626 C CD  . GLN J 6   ? 1.4927 1.4927 1.4927 0.0000 0.0000 0.0000 6   GLN J CD  
16627 O OE1 . GLN J 6   ? 1.4927 1.4927 1.4927 0.0000 0.0000 0.0000 6   GLN J OE1 
16628 N NE2 . GLN J 6   ? 1.4927 1.4927 1.4927 0.0000 0.0000 0.0000 6   GLN J NE2 
16629 N N   . PRO J 7   ? 1.5222 1.5222 1.5222 0.0000 0.0000 0.0000 7   PRO J N   
16630 C CA  . PRO J 7   ? 1.5222 1.5222 1.5222 0.0000 0.0000 0.0000 7   PRO J CA  
16631 C C   . PRO J 7   ? 1.5222 1.5222 1.5222 0.0000 0.0000 0.0000 7   PRO J C   
16632 O O   . PRO J 7   ? 1.5222 1.5222 1.5222 0.0000 0.0000 0.0000 7   PRO J O   
16633 C CB  . PRO J 7   ? 1.5222 1.5222 1.5222 0.0000 0.0000 0.0000 7   PRO J CB  
16634 C CG  . PRO J 7   ? 1.5222 1.5222 1.5222 0.0000 0.0000 0.0000 7   PRO J CG  
16635 C CD  . PRO J 7   ? 1.5222 1.5222 1.5222 0.0000 0.0000 0.0000 7   PRO J CD  
16636 N N   . ALA J 8   ? 1.5465 1.5465 1.5465 0.0000 0.0000 0.0000 8   ALA J N   
16637 C CA  . ALA J 8   ? 1.5465 1.5465 1.5465 0.0000 0.0000 0.0000 8   ALA J CA  
16638 C C   . ALA J 8   ? 1.5465 1.5465 1.5465 0.0000 0.0000 0.0000 8   ALA J C   
16639 O O   . ALA J 8   ? 1.5465 1.5465 1.5465 0.0000 0.0000 0.0000 8   ALA J O   
16640 C CB  . ALA J 8   ? 1.5465 1.5465 1.5465 0.0000 0.0000 0.0000 8   ALA J CB  
16641 N N   . SER J 9   ? 1.5596 1.5596 1.5596 0.0000 0.0000 0.0000 9   SER J N   
16642 C CA  . SER J 9   ? 1.5596 1.5596 1.5596 0.0000 0.0000 0.0000 9   SER J CA  
16643 C C   . SER J 9   ? 1.5596 1.5596 1.5596 0.0000 0.0000 0.0000 9   SER J C   
16644 O O   . SER J 9   ? 1.5596 1.5596 1.5596 0.0000 0.0000 0.0000 9   SER J O   
16645 C CB  . SER J 9   ? 1.5596 1.5596 1.5596 0.0000 0.0000 0.0000 9   SER J CB  
16646 O OG  . SER J 9   ? 1.5596 1.5596 1.5596 0.0000 0.0000 0.0000 9   SER J OG  
16647 N N   . VAL J 10  ? 1.6111 1.6111 1.6111 0.0000 0.0000 0.0000 11  VAL J N   
16648 C CA  . VAL J 10  ? 1.6111 1.6111 1.6111 0.0000 0.0000 0.0000 11  VAL J CA  
16649 C C   . VAL J 10  ? 1.6111 1.6111 1.6111 0.0000 0.0000 0.0000 11  VAL J C   
16650 O O   . VAL J 10  ? 1.6111 1.6111 1.6111 0.0000 0.0000 0.0000 11  VAL J O   
16651 C CB  . VAL J 10  ? 1.6111 1.6111 1.6111 0.0000 0.0000 0.0000 11  VAL J CB  
16652 C CG1 . VAL J 10  ? 1.6111 1.6111 1.6111 0.0000 0.0000 0.0000 11  VAL J CG1 
16653 C CG2 . VAL J 10  ? 1.6111 1.6111 1.6111 0.0000 0.0000 0.0000 11  VAL J CG2 
16654 N N   . SER J 11  ? 1.6693 1.6693 1.6693 0.0000 0.0000 0.0000 12  SER J N   
16655 C CA  . SER J 11  ? 1.6693 1.6693 1.6693 0.0000 0.0000 0.0000 12  SER J CA  
16656 C C   . SER J 11  ? 1.6693 1.6693 1.6693 0.0000 0.0000 0.0000 12  SER J C   
16657 O O   . SER J 11  ? 1.6693 1.6693 1.6693 0.0000 0.0000 0.0000 12  SER J O   
16658 C CB  . SER J 11  ? 1.6693 1.6693 1.6693 0.0000 0.0000 0.0000 12  SER J CB  
16659 O OG  . SER J 11  ? 1.6693 1.6693 1.6693 0.0000 0.0000 0.0000 12  SER J OG  
16660 N N   . GLY J 12  ? 1.7292 1.7292 1.7292 0.0000 0.0000 0.0000 13  GLY J N   
16661 C CA  . GLY J 12  ? 1.7292 1.7292 1.7292 0.0000 0.0000 0.0000 13  GLY J CA  
16662 C C   . GLY J 12  ? 1.7292 1.7292 1.7292 0.0000 0.0000 0.0000 13  GLY J C   
16663 O O   . GLY J 12  ? 1.7292 1.7292 1.7292 0.0000 0.0000 0.0000 13  GLY J O   
16664 N N   . SER J 13  ? 1.7088 1.7088 1.7088 0.0000 0.0000 0.0000 14  SER J N   
16665 C CA  . SER J 13  ? 1.7088 1.7088 1.7088 0.0000 0.0000 0.0000 14  SER J CA  
16666 C C   . SER J 13  ? 1.7088 1.7088 1.7088 0.0000 0.0000 0.0000 14  SER J C   
16667 O O   . SER J 13  ? 1.7088 1.7088 1.7088 0.0000 0.0000 0.0000 14  SER J O   
16668 C CB  . SER J 13  ? 1.7088 1.7088 1.7088 0.0000 0.0000 0.0000 14  SER J CB  
16669 O OG  . SER J 13  ? 1.7088 1.7088 1.7088 0.0000 0.0000 0.0000 14  SER J OG  
16670 N N   . PRO J 14  ? 1.7274 1.7274 1.7274 0.0000 0.0000 0.0000 15  PRO J N   
16671 C CA  . PRO J 14  ? 1.7274 1.7274 1.7274 0.0000 0.0000 0.0000 15  PRO J CA  
16672 C C   . PRO J 14  ? 1.7274 1.7274 1.7274 0.0000 0.0000 0.0000 15  PRO J C   
16673 O O   . PRO J 14  ? 1.7274 1.7274 1.7274 0.0000 0.0000 0.0000 15  PRO J O   
16674 C CB  . PRO J 14  ? 1.7274 1.7274 1.7274 0.0000 0.0000 0.0000 15  PRO J CB  
16675 C CG  . PRO J 14  ? 1.7274 1.7274 1.7274 0.0000 0.0000 0.0000 15  PRO J CG  
16676 C CD  . PRO J 14  ? 1.7274 1.7274 1.7274 0.0000 0.0000 0.0000 15  PRO J CD  
16677 N N   . GLY J 15  ? 1.7270 1.7270 1.7270 0.0000 0.0000 0.0000 16  GLY J N   
16678 C CA  . GLY J 15  ? 1.7270 1.7270 1.7270 0.0000 0.0000 0.0000 16  GLY J CA  
16679 C C   . GLY J 15  ? 1.7270 1.7270 1.7270 0.0000 0.0000 0.0000 16  GLY J C   
16680 O O   . GLY J 15  ? 1.7270 1.7270 1.7270 0.0000 0.0000 0.0000 16  GLY J O   
16681 N N   . GLN J 16  ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 17  GLN J N   
16682 C CA  . GLN J 16  ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 17  GLN J CA  
16683 C C   . GLN J 16  ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 17  GLN J C   
16684 O O   . GLN J 16  ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 17  GLN J O   
16685 C CB  . GLN J 16  ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 17  GLN J CB  
16686 C CG  . GLN J 16  ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 17  GLN J CG  
16687 C CD  . GLN J 16  ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 17  GLN J CD  
16688 O OE1 . GLN J 16  ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 17  GLN J OE1 
16689 N NE2 . GLN J 16  ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 17  GLN J NE2 
16690 N N   . SER J 17  ? 1.6963 1.6963 1.6963 0.0000 0.0000 0.0000 18  SER J N   
16691 C CA  . SER J 17  ? 1.6963 1.6963 1.6963 0.0000 0.0000 0.0000 18  SER J CA  
16692 C C   . SER J 17  ? 1.6963 1.6963 1.6963 0.0000 0.0000 0.0000 18  SER J C   
16693 O O   . SER J 17  ? 1.6963 1.6963 1.6963 0.0000 0.0000 0.0000 18  SER J O   
16694 C CB  . SER J 17  ? 1.6963 1.6963 1.6963 0.0000 0.0000 0.0000 18  SER J CB  
16695 O OG  . SER J 17  ? 1.6963 1.6963 1.6963 0.0000 0.0000 0.0000 18  SER J OG  
16696 N N   . ILE J 18  ? 1.6389 1.6389 1.6389 0.0000 0.0000 0.0000 19  ILE J N   
16697 C CA  . ILE J 18  ? 1.6389 1.6389 1.6389 0.0000 0.0000 0.0000 19  ILE J CA  
16698 C C   . ILE J 18  ? 1.6389 1.6389 1.6389 0.0000 0.0000 0.0000 19  ILE J C   
16699 O O   . ILE J 18  ? 1.6389 1.6389 1.6389 0.0000 0.0000 0.0000 19  ILE J O   
16700 C CB  . ILE J 18  ? 1.6389 1.6389 1.6389 0.0000 0.0000 0.0000 19  ILE J CB  
16701 C CG1 . ILE J 18  ? 1.6389 1.6389 1.6389 0.0000 0.0000 0.0000 19  ILE J CG1 
16702 C CG2 . ILE J 18  ? 1.6389 1.6389 1.6389 0.0000 0.0000 0.0000 19  ILE J CG2 
16703 C CD1 . ILE J 18  ? 1.6389 1.6389 1.6389 0.0000 0.0000 0.0000 19  ILE J CD1 
16704 N N   . THR J 19  ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 20  THR J N   
16705 C CA  . THR J 19  ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 20  THR J CA  
16706 C C   . THR J 19  ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 20  THR J C   
16707 O O   . THR J 19  ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 20  THR J O   
16708 C CB  . THR J 19  ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 20  THR J CB  
16709 O OG1 . THR J 19  ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 20  THR J OG1 
16710 C CG2 . THR J 19  ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 20  THR J CG2 
16711 N N   . ILE J 20  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 21  ILE J N   
16712 C CA  . ILE J 20  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 21  ILE J CA  
16713 C C   . ILE J 20  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 21  ILE J C   
16714 O O   . ILE J 20  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 21  ILE J O   
16715 C CB  . ILE J 20  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 21  ILE J CB  
16716 C CG1 . ILE J 20  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 21  ILE J CG1 
16717 C CG2 . ILE J 20  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 21  ILE J CG2 
16718 C CD1 . ILE J 20  ? 1.5671 1.5671 1.5671 0.0000 0.0000 0.0000 21  ILE J CD1 
16719 N N   . SER J 21  ? 1.5194 1.5194 1.5194 0.0000 0.0000 0.0000 22  SER J N   
16720 C CA  . SER J 21  ? 1.5194 1.5194 1.5194 0.0000 0.0000 0.0000 22  SER J CA  
16721 C C   . SER J 21  ? 1.5194 1.5194 1.5194 0.0000 0.0000 0.0000 22  SER J C   
16722 O O   . SER J 21  ? 1.5194 1.5194 1.5194 0.0000 0.0000 0.0000 22  SER J O   
16723 C CB  . SER J 21  ? 1.5194 1.5194 1.5194 0.0000 0.0000 0.0000 22  SER J CB  
16724 O OG  . SER J 21  ? 1.5194 1.5194 1.5194 0.0000 0.0000 0.0000 22  SER J OG  
16725 N N   . CYS J 22  ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 23  CYS J N   
16726 C CA  . CYS J 22  ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 23  CYS J CA  
16727 C C   . CYS J 22  ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 23  CYS J C   
16728 O O   . CYS J 22  ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 23  CYS J O   
16729 C CB  . CYS J 22  ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 23  CYS J CB  
16730 S SG  . CYS J 22  ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 23  CYS J SG  
16731 N N   . THR J 23  ? 1.4975 1.4975 1.4975 0.0000 0.0000 0.0000 24  THR J N   
16732 C CA  . THR J 23  ? 1.4975 1.4975 1.4975 0.0000 0.0000 0.0000 24  THR J CA  
16733 C C   . THR J 23  ? 1.4975 1.4975 1.4975 0.0000 0.0000 0.0000 24  THR J C   
16734 O O   . THR J 23  ? 1.4975 1.4975 1.4975 0.0000 0.0000 0.0000 24  THR J O   
16738 N N   . GLY J 24  ? 1.5182 1.5182 1.5182 0.0000 0.0000 0.0000 25  GLY J N   
16739 C CA  . GLY J 24  ? 1.5182 1.5182 1.5182 0.0000 0.0000 0.0000 25  GLY J CA  
16740 C C   . GLY J 24  ? 1.5182 1.5182 1.5182 0.0000 0.0000 0.0000 25  GLY J C   
16741 O O   . GLY J 24  ? 1.5182 1.5182 1.5182 0.0000 0.0000 0.0000 25  GLY J O   
16742 N N   . SER J 25  ? 1.4922 1.4922 1.4922 0.0000 0.0000 0.0000 26  SER J N   
16743 C CA  . SER J 25  ? 1.4922 1.4922 1.4922 0.0000 0.0000 0.0000 26  SER J CA  
16744 C C   . SER J 25  ? 1.4922 1.4922 1.4922 0.0000 0.0000 0.0000 26  SER J C   
16745 O O   . SER J 25  ? 1.4922 1.4922 1.4922 0.0000 0.0000 0.0000 26  SER J O   
16746 C CB  . SER J 25  ? 1.4922 1.4922 1.4922 0.0000 0.0000 0.0000 26  SER J CB  
16747 O OG  . SER J 25  ? 1.4922 1.4922 1.4922 0.0000 0.0000 0.0000 26  SER J OG  
16748 N N   . SER J 26  ? 1.5216 1.5216 1.5216 0.0000 0.0000 0.0000 27  SER J N   
16749 C CA  . SER J 26  ? 1.5216 1.5216 1.5216 0.0000 0.0000 0.0000 27  SER J CA  
16750 C C   . SER J 26  ? 1.5216 1.5216 1.5216 0.0000 0.0000 0.0000 27  SER J C   
16751 O O   . SER J 26  ? 1.5216 1.5216 1.5216 0.0000 0.0000 0.0000 27  SER J O   
16752 C CB  . SER J 26  ? 1.5216 1.5216 1.5216 0.0000 0.0000 0.0000 27  SER J CB  
16753 O OG  . SER J 26  ? 1.5216 1.5216 1.5216 0.0000 0.0000 0.0000 27  SER J OG  
16754 N N   . ARG J 27  A 1.4452 1.4452 1.4452 0.0000 0.0000 0.0000 27  ARG J N   
16755 C CA  . ARG J 27  A 1.4452 1.4452 1.4452 0.0000 0.0000 0.0000 27  ARG J CA  
16756 C C   . ARG J 27  A 1.4452 1.4452 1.4452 0.0000 0.0000 0.0000 27  ARG J C   
16757 O O   . ARG J 27  A 1.4452 1.4452 1.4452 0.0000 0.0000 0.0000 27  ARG J O   
16758 C CB  . ARG J 27  A 1.4452 1.4452 1.4452 0.0000 0.0000 0.0000 27  ARG J CB  
16759 C CG  . ARG J 27  A 1.4452 1.4452 1.4452 0.0000 0.0000 0.0000 27  ARG J CG  
16760 C CD  . ARG J 27  A 1.4452 1.4452 1.4452 0.0000 0.0000 0.0000 27  ARG J CD  
16761 N NE  . ARG J 27  A 1.4452 1.4452 1.4452 0.0000 0.0000 0.0000 27  ARG J NE  
16762 C CZ  . ARG J 27  A 1.4452 1.4452 1.4452 0.0000 0.0000 0.0000 27  ARG J CZ  
16763 N NH1 . ARG J 27  A 1.4452 1.4452 1.4452 0.0000 0.0000 0.0000 27  ARG J NH1 
16764 N NH2 . ARG J 27  A 1.4452 1.4452 1.4452 0.0000 0.0000 0.0000 27  ARG J NH2 
16765 N N   . ASP J 28  B 1.5080 1.5080 1.5080 0.0000 0.0000 0.0000 27  ASP J N   
16766 C CA  . ASP J 28  B 1.5080 1.5080 1.5080 0.0000 0.0000 0.0000 27  ASP J CA  
16767 C C   . ASP J 28  B 1.5080 1.5080 1.5080 0.0000 0.0000 0.0000 27  ASP J C   
16768 O O   . ASP J 28  B 1.5080 1.5080 1.5080 0.0000 0.0000 0.0000 27  ASP J O   
16769 C CB  . ASP J 28  B 1.5080 1.5080 1.5080 0.0000 0.0000 0.0000 27  ASP J CB  
16770 C CG  . ASP J 28  B 1.5080 1.5080 1.5080 0.0000 0.0000 0.0000 27  ASP J CG  
16771 O OD1 . ASP J 28  B 1.5080 1.5080 1.5080 0.0000 0.0000 0.0000 27  ASP J OD1 
16772 O OD2 . ASP J 28  B 1.5080 1.5080 1.5080 0.0000 0.0000 0.0000 27  ASP J OD2 
16773 N N   . VAL J 29  C 1.4546 1.4546 1.4546 0.0000 0.0000 0.0000 27  VAL J N   
16774 C CA  . VAL J 29  C 1.4546 1.4546 1.4546 0.0000 0.0000 0.0000 27  VAL J CA  
16775 C C   . VAL J 29  C 1.4546 1.4546 1.4546 0.0000 0.0000 0.0000 27  VAL J C   
16776 O O   . VAL J 29  C 1.4546 1.4546 1.4546 0.0000 0.0000 0.0000 27  VAL J O   
16777 C CB  . VAL J 29  C 1.4546 1.4546 1.4546 0.0000 0.0000 0.0000 27  VAL J CB  
16778 C CG1 . VAL J 29  C 1.4546 1.4546 1.4546 0.0000 0.0000 0.0000 27  VAL J CG1 
16779 C CG2 . VAL J 29  C 1.4546 1.4546 1.4546 0.0000 0.0000 0.0000 27  VAL J CG2 
16780 N N   . GLY J 30  ? 1.5101 1.5101 1.5101 0.0000 0.0000 0.0000 28  GLY J N   
16781 C CA  . GLY J 30  ? 1.5101 1.5101 1.5101 0.0000 0.0000 0.0000 28  GLY J CA  
16782 C C   . GLY J 30  ? 1.5101 1.5101 1.5101 0.0000 0.0000 0.0000 28  GLY J C   
16783 O O   . GLY J 30  ? 1.5101 1.5101 1.5101 0.0000 0.0000 0.0000 28  GLY J O   
16784 N N   . GLY J 31  ? 1.5125 1.5125 1.5125 0.0000 0.0000 0.0000 29  GLY J N   
16785 C CA  . GLY J 31  ? 1.5125 1.5125 1.5125 0.0000 0.0000 0.0000 29  GLY J CA  
16786 C C   . GLY J 31  ? 1.5125 1.5125 1.5125 0.0000 0.0000 0.0000 29  GLY J C   
16787 O O   . GLY J 31  ? 1.5125 1.5125 1.5125 0.0000 0.0000 0.0000 29  GLY J O   
16788 N N   . PHE J 32  ? 1.4519 1.4519 1.4519 0.0000 0.0000 0.0000 30  PHE J N   
16789 C CA  . PHE J 32  ? 1.4519 1.4519 1.4519 0.0000 0.0000 0.0000 30  PHE J CA  
16790 C C   . PHE J 32  ? 1.4519 1.4519 1.4519 0.0000 0.0000 0.0000 30  PHE J C   
16791 O O   . PHE J 32  ? 1.4519 1.4519 1.4519 0.0000 0.0000 0.0000 30  PHE J O   
16792 C CB  . PHE J 32  ? 1.4519 1.4519 1.4519 0.0000 0.0000 0.0000 30  PHE J CB  
16793 C CG  . PHE J 32  ? 1.4519 1.4519 1.4519 0.0000 0.0000 0.0000 30  PHE J CG  
16794 C CD1 . PHE J 32  ? 1.4519 1.4519 1.4519 0.0000 0.0000 0.0000 30  PHE J CD1 
16795 C CD2 . PHE J 32  ? 1.4519 1.4519 1.4519 0.0000 0.0000 0.0000 30  PHE J CD2 
16796 C CE1 . PHE J 32  ? 1.4519 1.4519 1.4519 0.0000 0.0000 0.0000 30  PHE J CE1 
16797 C CE2 . PHE J 32  ? 1.4519 1.4519 1.4519 0.0000 0.0000 0.0000 30  PHE J CE2 
16798 C CZ  . PHE J 32  ? 1.4519 1.4519 1.4519 0.0000 0.0000 0.0000 30  PHE J CZ  
16799 N N   . ASP J 33  ? 1.4790 1.4790 1.4790 0.0000 0.0000 0.0000 31  ASP J N   
16800 C CA  . ASP J 33  ? 1.4790 1.4790 1.4790 0.0000 0.0000 0.0000 31  ASP J CA  
16801 C C   . ASP J 33  ? 1.4790 1.4790 1.4790 0.0000 0.0000 0.0000 31  ASP J C   
16802 O O   . ASP J 33  ? 1.4790 1.4790 1.4790 0.0000 0.0000 0.0000 31  ASP J O   
16803 C CB  . ASP J 33  ? 1.4790 1.4790 1.4790 0.0000 0.0000 0.0000 31  ASP J CB  
16804 C CG  . ASP J 33  ? 1.4790 1.4790 1.4790 0.0000 0.0000 0.0000 31  ASP J CG  
16805 O OD1 . ASP J 33  ? 1.4790 1.4790 1.4790 0.0000 0.0000 0.0000 31  ASP J OD1 
16806 O OD2 . ASP J 33  ? 1.4790 1.4790 1.4790 0.0000 0.0000 0.0000 31  ASP J OD2 
16807 N N   . LEU J 34  ? 1.3373 1.3373 1.3373 0.0000 0.0000 0.0000 32  LEU J N   
16808 C CA  . LEU J 34  ? 1.3373 1.3373 1.3373 0.0000 0.0000 0.0000 32  LEU J CA  
16809 C C   . LEU J 34  ? 1.3373 1.3373 1.3373 0.0000 0.0000 0.0000 32  LEU J C   
16810 O O   . LEU J 34  ? 1.3373 1.3373 1.3373 0.0000 0.0000 0.0000 32  LEU J O   
16811 C CB  . LEU J 34  ? 1.3373 1.3373 1.3373 0.0000 0.0000 0.0000 32  LEU J CB  
16812 C CG  . LEU J 34  ? 1.3373 1.3373 1.3373 0.0000 0.0000 0.0000 32  LEU J CG  
16813 C CD1 . LEU J 34  ? 1.3373 1.3373 1.3373 0.0000 0.0000 0.0000 32  LEU J CD1 
16814 C CD2 . LEU J 34  ? 1.3373 1.3373 1.3373 0.0000 0.0000 0.0000 32  LEU J CD2 
16815 N N   . VAL J 35  ? 1.3920 1.3920 1.3920 0.0000 0.0000 0.0000 33  VAL J N   
16816 C CA  . VAL J 35  ? 1.3920 1.3920 1.3920 0.0000 0.0000 0.0000 33  VAL J CA  
16817 C C   . VAL J 35  ? 1.3920 1.3920 1.3920 0.0000 0.0000 0.0000 33  VAL J C   
16818 O O   . VAL J 35  ? 1.3920 1.3920 1.3920 0.0000 0.0000 0.0000 33  VAL J O   
16819 C CB  . VAL J 35  ? 1.3920 1.3920 1.3920 0.0000 0.0000 0.0000 33  VAL J CB  
16820 C CG1 . VAL J 35  ? 1.3920 1.3920 1.3920 0.0000 0.0000 0.0000 33  VAL J CG1 
16821 C CG2 . VAL J 35  ? 1.3920 1.3920 1.3920 0.0000 0.0000 0.0000 33  VAL J CG2 
16822 N N   . SER J 36  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 34  SER J N   
16823 C CA  . SER J 36  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 34  SER J CA  
16824 C C   . SER J 36  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 34  SER J C   
16825 O O   . SER J 36  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 34  SER J O   
16826 C CB  . SER J 36  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 34  SER J CB  
16827 O OG  . SER J 36  ? 1.3937 1.3937 1.3937 0.0000 0.0000 0.0000 34  SER J OG  
16828 N N   . TRP J 37  ? 1.4012 1.4012 1.4012 0.0000 0.0000 0.0000 35  TRP J N   
16829 C CA  . TRP J 37  ? 1.4012 1.4012 1.4012 0.0000 0.0000 0.0000 35  TRP J CA  
16830 C C   . TRP J 37  ? 1.4012 1.4012 1.4012 0.0000 0.0000 0.0000 35  TRP J C   
16831 O O   . TRP J 37  ? 1.4012 1.4012 1.4012 0.0000 0.0000 0.0000 35  TRP J O   
16832 C CB  . TRP J 37  ? 1.4012 1.4012 1.4012 0.0000 0.0000 0.0000 35  TRP J CB  
16833 C CG  . TRP J 37  ? 1.4012 1.4012 1.4012 0.0000 0.0000 0.0000 35  TRP J CG  
16834 C CD1 . TRP J 37  ? 1.4012 1.4012 1.4012 0.0000 0.0000 0.0000 35  TRP J CD1 
16835 C CD2 . TRP J 37  ? 1.4012 1.4012 1.4012 0.0000 0.0000 0.0000 35  TRP J CD2 
16836 N NE1 . TRP J 37  ? 1.4012 1.4012 1.4012 0.0000 0.0000 0.0000 35  TRP J NE1 
16837 C CE2 . TRP J 37  ? 1.4012 1.4012 1.4012 0.0000 0.0000 0.0000 35  TRP J CE2 
16838 C CE3 . TRP J 37  ? 1.4012 1.4012 1.4012 0.0000 0.0000 0.0000 35  TRP J CE3 
16839 C CZ2 . TRP J 37  ? 1.4012 1.4012 1.4012 0.0000 0.0000 0.0000 35  TRP J CZ2 
16840 C CZ3 . TRP J 37  ? 1.4012 1.4012 1.4012 0.0000 0.0000 0.0000 35  TRP J CZ3 
16841 C CH2 . TRP J 37  ? 1.4012 1.4012 1.4012 0.0000 0.0000 0.0000 35  TRP J CH2 
16842 N N   . TYR J 38  ? 1.2506 1.2506 1.2506 0.0000 0.0000 0.0000 36  TYR J N   
16843 C CA  . TYR J 38  ? 1.2506 1.2506 1.2506 0.0000 0.0000 0.0000 36  TYR J CA  
16844 C C   . TYR J 38  ? 1.2506 1.2506 1.2506 0.0000 0.0000 0.0000 36  TYR J C   
16845 O O   . TYR J 38  ? 1.2506 1.2506 1.2506 0.0000 0.0000 0.0000 36  TYR J O   
16846 C CB  . TYR J 38  ? 1.2506 1.2506 1.2506 0.0000 0.0000 0.0000 36  TYR J CB  
16847 C CG  . TYR J 38  ? 1.2506 1.2506 1.2506 0.0000 0.0000 0.0000 36  TYR J CG  
16848 C CD1 . TYR J 38  ? 1.2506 1.2506 1.2506 0.0000 0.0000 0.0000 36  TYR J CD1 
16849 C CD2 . TYR J 38  ? 1.2506 1.2506 1.2506 0.0000 0.0000 0.0000 36  TYR J CD2 
16850 C CE1 . TYR J 38  ? 1.2506 1.2506 1.2506 0.0000 0.0000 0.0000 36  TYR J CE1 
16851 C CE2 . TYR J 38  ? 1.2506 1.2506 1.2506 0.0000 0.0000 0.0000 36  TYR J CE2 
16852 C CZ  . TYR J 38  ? 1.2506 1.2506 1.2506 0.0000 0.0000 0.0000 36  TYR J CZ  
16853 O OH  . TYR J 38  ? 1.2506 1.2506 1.2506 0.0000 0.0000 0.0000 36  TYR J OH  
16854 N N   . GLN J 39  ? 1.2889 1.2889 1.2889 0.0000 0.0000 0.0000 37  GLN J N   
16855 C CA  . GLN J 39  ? 1.2889 1.2889 1.2889 0.0000 0.0000 0.0000 37  GLN J CA  
16856 C C   . GLN J 39  ? 1.2889 1.2889 1.2889 0.0000 0.0000 0.0000 37  GLN J C   
16857 O O   . GLN J 39  ? 1.2889 1.2889 1.2889 0.0000 0.0000 0.0000 37  GLN J O   
16858 C CB  . GLN J 39  ? 1.2889 1.2889 1.2889 0.0000 0.0000 0.0000 37  GLN J CB  
16859 C CG  . GLN J 39  ? 1.2889 1.2889 1.2889 0.0000 0.0000 0.0000 37  GLN J CG  
16860 C CD  . GLN J 39  ? 1.2889 1.2889 1.2889 0.0000 0.0000 0.0000 37  GLN J CD  
16861 O OE1 . GLN J 39  ? 1.2889 1.2889 1.2889 0.0000 0.0000 0.0000 37  GLN J OE1 
16862 N NE2 . GLN J 39  ? 1.2889 1.2889 1.2889 0.0000 0.0000 0.0000 37  GLN J NE2 
16863 N N   . GLN J 40  ? 1.2847 1.2847 1.2847 0.0000 0.0000 0.0000 38  GLN J N   
16864 C CA  . GLN J 40  ? 1.2847 1.2847 1.2847 0.0000 0.0000 0.0000 38  GLN J CA  
16865 C C   . GLN J 40  ? 1.2847 1.2847 1.2847 0.0000 0.0000 0.0000 38  GLN J C   
16866 O O   . GLN J 40  ? 1.2847 1.2847 1.2847 0.0000 0.0000 0.0000 38  GLN J O   
16867 C CB  . GLN J 40  ? 1.2847 1.2847 1.2847 0.0000 0.0000 0.0000 38  GLN J CB  
16868 C CG  . GLN J 40  ? 1.2847 1.2847 1.2847 0.0000 0.0000 0.0000 38  GLN J CG  
16869 C CD  . GLN J 40  ? 1.2847 1.2847 1.2847 0.0000 0.0000 0.0000 38  GLN J CD  
16870 O OE1 . GLN J 40  ? 1.2847 1.2847 1.2847 0.0000 0.0000 0.0000 38  GLN J OE1 
16871 N NE2 . GLN J 40  ? 1.2847 1.2847 1.2847 0.0000 0.0000 0.0000 38  GLN J NE2 
16872 N N   . HIS J 41  ? 1.2603 1.2603 1.2603 0.0000 0.0000 0.0000 39  HIS J N   
16873 C CA  . HIS J 41  ? 1.2603 1.2603 1.2603 0.0000 0.0000 0.0000 39  HIS J CA  
16874 C C   . HIS J 41  ? 1.2603 1.2603 1.2603 0.0000 0.0000 0.0000 39  HIS J C   
16875 O O   . HIS J 41  ? 1.2603 1.2603 1.2603 0.0000 0.0000 0.0000 39  HIS J O   
16876 C CB  . HIS J 41  ? 1.2603 1.2603 1.2603 0.0000 0.0000 0.0000 39  HIS J CB  
16877 C CG  . HIS J 41  ? 1.2603 1.2603 1.2603 0.0000 0.0000 0.0000 39  HIS J CG  
16878 N ND1 . HIS J 41  ? 1.2603 1.2603 1.2603 0.0000 0.0000 0.0000 39  HIS J ND1 
16879 C CD2 . HIS J 41  ? 1.2603 1.2603 1.2603 0.0000 0.0000 0.0000 39  HIS J CD2 
16880 C CE1 . HIS J 41  ? 1.2603 1.2603 1.2603 0.0000 0.0000 0.0000 39  HIS J CE1 
16881 N NE2 . HIS J 41  ? 1.2603 1.2603 1.2603 0.0000 0.0000 0.0000 39  HIS J NE2 
16882 N N   . PRO J 42  ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 40  PRO J N   
16883 C CA  . PRO J 42  ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 40  PRO J CA  
16884 C C   . PRO J 42  ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 40  PRO J C   
16885 O O   . PRO J 42  ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 40  PRO J O   
16886 C CB  . PRO J 42  ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 40  PRO J CB  
16887 C CG  . PRO J 42  ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 40  PRO J CG  
16888 C CD  . PRO J 42  ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 40  PRO J CD  
16889 N N   . GLY J 43  ? 1.2692 1.2692 1.2692 0.0000 0.0000 0.0000 41  GLY J N   
16890 C CA  . GLY J 43  ? 1.2692 1.2692 1.2692 0.0000 0.0000 0.0000 41  GLY J CA  
16891 C C   . GLY J 43  ? 1.2692 1.2692 1.2692 0.0000 0.0000 0.0000 41  GLY J C   
16892 O O   . GLY J 43  ? 1.2692 1.2692 1.2692 0.0000 0.0000 0.0000 41  GLY J O   
16893 N N   . LYS J 44  ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 42  LYS J N   
16894 C CA  . LYS J 44  ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 42  LYS J CA  
16895 C C   . LYS J 44  ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 42  LYS J C   
16896 O O   . LYS J 44  ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 42  LYS J O   
16897 C CB  . LYS J 44  ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 42  LYS J CB  
16898 C CG  . LYS J 44  ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 42  LYS J CG  
16899 C CD  . LYS J 44  ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 42  LYS J CD  
16900 C CE  . LYS J 44  ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 42  LYS J CE  
16901 N NZ  . LYS J 44  ? 1.1910 1.1910 1.1910 0.0000 0.0000 0.0000 42  LYS J NZ  
16902 N N   . ALA J 45  ? 1.1295 1.1295 1.1295 0.0000 0.0000 0.0000 43  ALA J N   
16903 C CA  . ALA J 45  ? 1.1295 1.1295 1.1295 0.0000 0.0000 0.0000 43  ALA J CA  
16904 C C   . ALA J 45  ? 1.1295 1.1295 1.1295 0.0000 0.0000 0.0000 43  ALA J C   
16905 O O   . ALA J 45  ? 1.1295 1.1295 1.1295 0.0000 0.0000 0.0000 43  ALA J O   
16906 C CB  . ALA J 45  ? 1.1295 1.1295 1.1295 0.0000 0.0000 0.0000 43  ALA J CB  
16907 N N   . PRO J 46  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 44  PRO J N   
16908 C CA  . PRO J 46  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 44  PRO J CA  
16909 C C   . PRO J 46  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 44  PRO J C   
16910 O O   . PRO J 46  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 44  PRO J O   
16911 C CB  . PRO J 46  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 44  PRO J CB  
16912 C CG  . PRO J 46  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 44  PRO J CG  
16913 C CD  . PRO J 46  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 44  PRO J CD  
16914 N N   . LYS J 47  ? 1.2110 1.2110 1.2110 0.0000 0.0000 0.0000 45  LYS J N   
16915 C CA  . LYS J 47  ? 1.2110 1.2110 1.2110 0.0000 0.0000 0.0000 45  LYS J CA  
16916 C C   . LYS J 47  ? 1.2110 1.2110 1.2110 0.0000 0.0000 0.0000 45  LYS J C   
16917 O O   . LYS J 47  ? 1.2110 1.2110 1.2110 0.0000 0.0000 0.0000 45  LYS J O   
16918 C CB  . LYS J 47  ? 1.2110 1.2110 1.2110 0.0000 0.0000 0.0000 45  LYS J CB  
16919 C CG  . LYS J 47  ? 1.2110 1.2110 1.2110 0.0000 0.0000 0.0000 45  LYS J CG  
16920 C CD  . LYS J 47  ? 1.2110 1.2110 1.2110 0.0000 0.0000 0.0000 45  LYS J CD  
16921 C CE  . LYS J 47  ? 1.2110 1.2110 1.2110 0.0000 0.0000 0.0000 45  LYS J CE  
16922 N NZ  . LYS J 47  ? 1.2110 1.2110 1.2110 0.0000 0.0000 0.0000 45  LYS J NZ  
16923 N N   . LEU J 48  ? 1.3013 1.3013 1.3013 0.0000 0.0000 0.0000 46  LEU J N   
16924 C CA  . LEU J 48  ? 1.3013 1.3013 1.3013 0.0000 0.0000 0.0000 46  LEU J CA  
16925 C C   . LEU J 48  ? 1.3013 1.3013 1.3013 0.0000 0.0000 0.0000 46  LEU J C   
16926 O O   . LEU J 48  ? 1.3013 1.3013 1.3013 0.0000 0.0000 0.0000 46  LEU J O   
16927 C CB  . LEU J 48  ? 1.3013 1.3013 1.3013 0.0000 0.0000 0.0000 46  LEU J CB  
16928 C CG  . LEU J 48  ? 1.3013 1.3013 1.3013 0.0000 0.0000 0.0000 46  LEU J CG  
16929 C CD1 . LEU J 48  ? 1.3013 1.3013 1.3013 0.0000 0.0000 0.0000 46  LEU J CD1 
16930 C CD2 . LEU J 48  ? 1.3013 1.3013 1.3013 0.0000 0.0000 0.0000 46  LEU J CD2 
16931 N N   . MET J 49  ? 1.4189 1.4189 1.4189 0.0000 0.0000 0.0000 47  MET J N   
16932 C CA  . MET J 49  ? 1.4189 1.4189 1.4189 0.0000 0.0000 0.0000 47  MET J CA  
16933 C C   . MET J 49  ? 1.4189 1.4189 1.4189 0.0000 0.0000 0.0000 47  MET J C   
16934 O O   . MET J 49  ? 1.4189 1.4189 1.4189 0.0000 0.0000 0.0000 47  MET J O   
16939 N N   . ILE J 50  ? 1.4142 1.4142 1.4142 0.0000 0.0000 0.0000 48  ILE J N   
16940 C CA  . ILE J 50  ? 1.4142 1.4142 1.4142 0.0000 0.0000 0.0000 48  ILE J CA  
16941 C C   . ILE J 50  ? 1.4142 1.4142 1.4142 0.0000 0.0000 0.0000 48  ILE J C   
16942 O O   . ILE J 50  ? 1.4142 1.4142 1.4142 0.0000 0.0000 0.0000 48  ILE J O   
16943 C CB  . ILE J 50  ? 1.4142 1.4142 1.4142 0.0000 0.0000 0.0000 48  ILE J CB  
16944 C CG1 . ILE J 50  ? 1.4142 1.4142 1.4142 0.0000 0.0000 0.0000 48  ILE J CG1 
16945 C CG2 . ILE J 50  ? 1.4142 1.4142 1.4142 0.0000 0.0000 0.0000 48  ILE J CG2 
16946 C CD1 . ILE J 50  ? 1.4142 1.4142 1.4142 0.0000 0.0000 0.0000 48  ILE J CD1 
16947 N N   . TYR J 51  ? 1.3678 1.3678 1.3678 0.0000 0.0000 0.0000 49  TYR J N   
16948 C CA  . TYR J 51  ? 1.3678 1.3678 1.3678 0.0000 0.0000 0.0000 49  TYR J CA  
16949 C C   . TYR J 51  ? 1.3678 1.3678 1.3678 0.0000 0.0000 0.0000 49  TYR J C   
16950 O O   . TYR J 51  ? 1.3678 1.3678 1.3678 0.0000 0.0000 0.0000 49  TYR J O   
16951 C CB  . TYR J 51  ? 1.3678 1.3678 1.3678 0.0000 0.0000 0.0000 49  TYR J CB  
16952 C CG  . TYR J 51  ? 1.3678 1.3678 1.3678 0.0000 0.0000 0.0000 49  TYR J CG  
16953 C CD1 . TYR J 51  ? 1.3678 1.3678 1.3678 0.0000 0.0000 0.0000 49  TYR J CD1 
16954 C CD2 . TYR J 51  ? 1.3678 1.3678 1.3678 0.0000 0.0000 0.0000 49  TYR J CD2 
16955 C CE1 . TYR J 51  ? 1.3678 1.3678 1.3678 0.0000 0.0000 0.0000 49  TYR J CE1 
16956 C CE2 . TYR J 51  ? 1.3678 1.3678 1.3678 0.0000 0.0000 0.0000 49  TYR J CE2 
16957 C CZ  . TYR J 51  ? 1.3678 1.3678 1.3678 0.0000 0.0000 0.0000 49  TYR J CZ  
16958 O OH  . TYR J 51  ? 1.3678 1.3678 1.3678 0.0000 0.0000 0.0000 49  TYR J OH  
16959 N N   . GLU J 52  ? 1.3579 1.3579 1.3579 0.0000 0.0000 0.0000 50  GLU J N   
16960 C CA  . GLU J 52  ? 1.3579 1.3579 1.3579 0.0000 0.0000 0.0000 50  GLU J CA  
16961 C C   . GLU J 52  ? 1.3579 1.3579 1.3579 0.0000 0.0000 0.0000 50  GLU J C   
16962 O O   . GLU J 52  ? 1.3579 1.3579 1.3579 0.0000 0.0000 0.0000 50  GLU J O   
16963 C CB  . GLU J 52  ? 1.3579 1.3579 1.3579 0.0000 0.0000 0.0000 50  GLU J CB  
16964 C CG  . GLU J 52  ? 1.3579 1.3579 1.3579 0.0000 0.0000 0.0000 50  GLU J CG  
16965 C CD  . GLU J 52  ? 1.3579 1.3579 1.3579 0.0000 0.0000 0.0000 50  GLU J CD  
16966 O OE1 . GLU J 52  ? 1.3579 1.3579 1.3579 0.0000 0.0000 0.0000 50  GLU J OE1 
16967 O OE2 . GLU J 52  ? 1.3579 1.3579 1.3579 0.0000 0.0000 0.0000 50  GLU J OE2 
16968 N N   . VAL J 53  ? 1.3775 1.3775 1.3775 0.0000 0.0000 0.0000 51  VAL J N   
16969 C CA  . VAL J 53  ? 1.3775 1.3775 1.3775 0.0000 0.0000 0.0000 51  VAL J CA  
16970 C C   . VAL J 53  ? 1.3775 1.3775 1.3775 0.0000 0.0000 0.0000 51  VAL J C   
16971 O O   . VAL J 53  ? 1.3775 1.3775 1.3775 0.0000 0.0000 0.0000 51  VAL J O   
16972 C CB  . VAL J 53  ? 1.3775 1.3775 1.3775 0.0000 0.0000 0.0000 51  VAL J CB  
16973 C CG1 . VAL J 53  ? 1.3775 1.3775 1.3775 0.0000 0.0000 0.0000 51  VAL J CG1 
16974 C CG2 . VAL J 53  ? 1.3775 1.3775 1.3775 0.0000 0.0000 0.0000 51  VAL J CG2 
16975 N N   . SER J 54  ? 1.4077 1.4077 1.4077 0.0000 0.0000 0.0000 52  SER J N   
16976 C CA  . SER J 54  ? 1.4077 1.4077 1.4077 0.0000 0.0000 0.0000 52  SER J CA  
16977 C C   . SER J 54  ? 1.4077 1.4077 1.4077 0.0000 0.0000 0.0000 52  SER J C   
16978 O O   . SER J 54  ? 1.4077 1.4077 1.4077 0.0000 0.0000 0.0000 52  SER J O   
16981 N N   . LYS J 55  ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 53  LYS J N   
16982 C CA  . LYS J 55  ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 53  LYS J CA  
16983 C C   . LYS J 55  ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 53  LYS J C   
16984 O O   . LYS J 55  ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 53  LYS J O   
16985 C CB  . LYS J 55  ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 53  LYS J CB  
16986 C CG  . LYS J 55  ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 53  LYS J CG  
16987 C CD  . LYS J 55  ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 53  LYS J CD  
16988 C CE  . LYS J 55  ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 53  LYS J CE  
16989 N NZ  . LYS J 55  ? 1.3811 1.3811 1.3811 0.0000 0.0000 0.0000 53  LYS J NZ  
16990 N N   . ARG J 56  ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 54  ARG J N   
16991 C CA  . ARG J 56  ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 54  ARG J CA  
16992 C C   . ARG J 56  ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 54  ARG J C   
16993 O O   . ARG J 56  ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 54  ARG J O   
16994 C CB  . ARG J 56  ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 54  ARG J CB  
16995 C CG  . ARG J 56  ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 54  ARG J CG  
16996 C CD  . ARG J 56  ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 54  ARG J CD  
16997 N NE  . ARG J 56  ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 54  ARG J NE  
16998 C CZ  . ARG J 56  ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 54  ARG J CZ  
16999 N NH1 . ARG J 56  ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 54  ARG J NH1 
17000 N NH2 . ARG J 56  ? 1.4515 1.4515 1.4515 0.0000 0.0000 0.0000 54  ARG J NH2 
17001 N N   . PRO J 57  ? 1.4192 1.4192 1.4192 0.0000 0.0000 0.0000 55  PRO J N   
17002 C CA  . PRO J 57  ? 1.4192 1.4192 1.4192 0.0000 0.0000 0.0000 55  PRO J CA  
17003 C C   . PRO J 57  ? 1.4192 1.4192 1.4192 0.0000 0.0000 0.0000 55  PRO J C   
17004 O O   . PRO J 57  ? 1.4192 1.4192 1.4192 0.0000 0.0000 0.0000 55  PRO J O   
17005 C CB  . PRO J 57  ? 1.4192 1.4192 1.4192 0.0000 0.0000 0.0000 55  PRO J CB  
17006 C CG  . PRO J 57  ? 1.4192 1.4192 1.4192 0.0000 0.0000 0.0000 55  PRO J CG  
17007 C CD  . PRO J 57  ? 1.4192 1.4192 1.4192 0.0000 0.0000 0.0000 55  PRO J CD  
17008 N N   . SER J 58  ? 1.4537 1.4537 1.4537 0.0000 0.0000 0.0000 56  SER J N   
17009 C CA  . SER J 58  ? 1.4537 1.4537 1.4537 0.0000 0.0000 0.0000 56  SER J CA  
17010 C C   . SER J 58  ? 1.4537 1.4537 1.4537 0.0000 0.0000 0.0000 56  SER J C   
17011 O O   . SER J 58  ? 1.4537 1.4537 1.4537 0.0000 0.0000 0.0000 56  SER J O   
17012 C CB  . SER J 58  ? 1.4537 1.4537 1.4537 0.0000 0.0000 0.0000 56  SER J CB  
17013 O OG  . SER J 58  ? 1.4537 1.4537 1.4537 0.0000 0.0000 0.0000 56  SER J OG  
17014 N N   . GLY J 59  ? 1.4270 1.4270 1.4270 0.0000 0.0000 0.0000 57  GLY J N   
17015 C CA  . GLY J 59  ? 1.4270 1.4270 1.4270 0.0000 0.0000 0.0000 57  GLY J CA  
17016 C C   . GLY J 59  ? 1.4270 1.4270 1.4270 0.0000 0.0000 0.0000 57  GLY J C   
17017 O O   . GLY J 59  ? 1.4270 1.4270 1.4270 0.0000 0.0000 0.0000 57  GLY J O   
17018 N N   . VAL J 60  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 58  VAL J N   
17019 C CA  . VAL J 60  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 58  VAL J CA  
17020 C C   . VAL J 60  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 58  VAL J C   
17021 O O   . VAL J 60  ? 1.4226 1.4226 1.4226 0.0000 0.0000 0.0000 58  VAL J O   
17025 N N   . SER J 61  ? 1.4702 1.4702 1.4702 0.0000 0.0000 0.0000 59  SER J N   
17026 C CA  . SER J 61  ? 1.4702 1.4702 1.4702 0.0000 0.0000 0.0000 59  SER J CA  
17027 C C   . SER J 61  ? 1.4702 1.4702 1.4702 0.0000 0.0000 0.0000 59  SER J C   
17028 O O   . SER J 61  ? 1.4702 1.4702 1.4702 0.0000 0.0000 0.0000 59  SER J O   
17029 C CB  . SER J 61  ? 1.4702 1.4702 1.4702 0.0000 0.0000 0.0000 59  SER J CB  
17030 O OG  . SER J 61  ? 1.4702 1.4702 1.4702 0.0000 0.0000 0.0000 59  SER J OG  
17031 N N   . ASN J 62  ? 1.4978 1.4978 1.4978 0.0000 0.0000 0.0000 60  ASN J N   
17032 C CA  . ASN J 62  ? 1.4978 1.4978 1.4978 0.0000 0.0000 0.0000 60  ASN J CA  
17033 C C   . ASN J 62  ? 1.4978 1.4978 1.4978 0.0000 0.0000 0.0000 60  ASN J C   
17034 O O   . ASN J 62  ? 1.4978 1.4978 1.4978 0.0000 0.0000 0.0000 60  ASN J O   
17039 N N   . ARG J 63  ? 1.5399 1.5399 1.5399 0.0000 0.0000 0.0000 61  ARG J N   
17040 C CA  . ARG J 63  ? 1.5399 1.5399 1.5399 0.0000 0.0000 0.0000 61  ARG J CA  
17041 C C   . ARG J 63  ? 1.5399 1.5399 1.5399 0.0000 0.0000 0.0000 61  ARG J C   
17042 O O   . ARG J 63  ? 1.5399 1.5399 1.5399 0.0000 0.0000 0.0000 61  ARG J O   
17043 C CB  . ARG J 63  ? 1.5399 1.5399 1.5399 0.0000 0.0000 0.0000 61  ARG J CB  
17044 C CG  . ARG J 63  ? 1.5399 1.5399 1.5399 0.0000 0.0000 0.0000 61  ARG J CG  
17045 C CD  . ARG J 63  ? 1.5399 1.5399 1.5399 0.0000 0.0000 0.0000 61  ARG J CD  
17046 N NE  . ARG J 63  ? 1.5399 1.5399 1.5399 0.0000 0.0000 0.0000 61  ARG J NE  
17047 C CZ  . ARG J 63  ? 1.5399 1.5399 1.5399 0.0000 0.0000 0.0000 61  ARG J CZ  
17048 N NH1 . ARG J 63  ? 1.5399 1.5399 1.5399 0.0000 0.0000 0.0000 61  ARG J NH1 
17049 N NH2 . ARG J 63  ? 1.5399 1.5399 1.5399 0.0000 0.0000 0.0000 61  ARG J NH2 
17050 N N   . PHE J 64  ? 1.5004 1.5004 1.5004 0.0000 0.0000 0.0000 62  PHE J N   
17051 C CA  . PHE J 64  ? 1.5004 1.5004 1.5004 0.0000 0.0000 0.0000 62  PHE J CA  
17052 C C   . PHE J 64  ? 1.5004 1.5004 1.5004 0.0000 0.0000 0.0000 62  PHE J C   
17053 O O   . PHE J 64  ? 1.5004 1.5004 1.5004 0.0000 0.0000 0.0000 62  PHE J O   
17054 C CB  . PHE J 64  ? 1.5004 1.5004 1.5004 0.0000 0.0000 0.0000 62  PHE J CB  
17055 C CG  . PHE J 64  ? 1.5004 1.5004 1.5004 0.0000 0.0000 0.0000 62  PHE J CG  
17056 C CD1 . PHE J 64  ? 1.5004 1.5004 1.5004 0.0000 0.0000 0.0000 62  PHE J CD1 
17057 C CD2 . PHE J 64  ? 1.5004 1.5004 1.5004 0.0000 0.0000 0.0000 62  PHE J CD2 
17058 C CE1 . PHE J 64  ? 1.5004 1.5004 1.5004 0.0000 0.0000 0.0000 62  PHE J CE1 
17059 C CE2 . PHE J 64  ? 1.5004 1.5004 1.5004 0.0000 0.0000 0.0000 62  PHE J CE2 
17060 C CZ  . PHE J 64  ? 1.5004 1.5004 1.5004 0.0000 0.0000 0.0000 62  PHE J CZ  
17061 N N   . SER J 65  ? 1.4725 1.4725 1.4725 0.0000 0.0000 0.0000 63  SER J N   
17062 C CA  . SER J 65  ? 1.4725 1.4725 1.4725 0.0000 0.0000 0.0000 63  SER J CA  
17063 C C   . SER J 65  ? 1.4725 1.4725 1.4725 0.0000 0.0000 0.0000 63  SER J C   
17064 O O   . SER J 65  ? 1.4725 1.4725 1.4725 0.0000 0.0000 0.0000 63  SER J O   
17065 C CB  . SER J 65  ? 1.4725 1.4725 1.4725 0.0000 0.0000 0.0000 63  SER J CB  
17066 O OG  . SER J 65  ? 1.4725 1.4725 1.4725 0.0000 0.0000 0.0000 63  SER J OG  
17067 N N   . ALA J 66  ? 1.4480 1.4480 1.4480 0.0000 0.0000 0.0000 64  ALA J N   
17068 C CA  . ALA J 66  ? 1.4480 1.4480 1.4480 0.0000 0.0000 0.0000 64  ALA J CA  
17069 C C   . ALA J 66  ? 1.4480 1.4480 1.4480 0.0000 0.0000 0.0000 64  ALA J C   
17070 O O   . ALA J 66  ? 1.4480 1.4480 1.4480 0.0000 0.0000 0.0000 64  ALA J O   
17071 C CB  . ALA J 66  ? 1.4480 1.4480 1.4480 0.0000 0.0000 0.0000 64  ALA J CB  
17072 N N   . SER J 67  ? 1.4486 1.4486 1.4486 0.0000 0.0000 0.0000 65  SER J N   
17073 C CA  . SER J 67  ? 1.4486 1.4486 1.4486 0.0000 0.0000 0.0000 65  SER J CA  
17074 C C   . SER J 67  ? 1.4486 1.4486 1.4486 0.0000 0.0000 0.0000 65  SER J C   
17075 O O   . SER J 67  ? 1.4486 1.4486 1.4486 0.0000 0.0000 0.0000 65  SER J O   
17076 C CB  . SER J 67  ? 1.4486 1.4486 1.4486 0.0000 0.0000 0.0000 65  SER J CB  
17077 O OG  . SER J 67  ? 1.4486 1.4486 1.4486 0.0000 0.0000 0.0000 65  SER J OG  
17078 N N   . LYS J 68  ? 1.4629 1.4629 1.4629 0.0000 0.0000 0.0000 66  LYS J N   
17079 C CA  . LYS J 68  ? 1.4629 1.4629 1.4629 0.0000 0.0000 0.0000 66  LYS J CA  
17080 C C   . LYS J 68  ? 1.4629 1.4629 1.4629 0.0000 0.0000 0.0000 66  LYS J C   
17081 O O   . LYS J 68  ? 1.4629 1.4629 1.4629 0.0000 0.0000 0.0000 66  LYS J O   
17082 C CB  . LYS J 68  ? 1.4629 1.4629 1.4629 0.0000 0.0000 0.0000 66  LYS J CB  
17083 C CG  . LYS J 68  ? 1.4629 1.4629 1.4629 0.0000 0.0000 0.0000 66  LYS J CG  
17084 C CD  . LYS J 68  ? 1.4629 1.4629 1.4629 0.0000 0.0000 0.0000 66  LYS J CD  
17085 C CE  . LYS J 68  ? 1.4629 1.4629 1.4629 0.0000 0.0000 0.0000 66  LYS J CE  
17086 N NZ  . LYS J 68  ? 1.4629 1.4629 1.4629 0.0000 0.0000 0.0000 66  LYS J NZ  
17087 N N   . SER J 69  ? 1.5422 1.5422 1.5422 0.0000 0.0000 0.0000 67  SER J N   
17088 C CA  . SER J 69  ? 1.5422 1.5422 1.5422 0.0000 0.0000 0.0000 67  SER J CA  
17089 C C   . SER J 69  ? 1.5422 1.5422 1.5422 0.0000 0.0000 0.0000 67  SER J C   
17090 O O   . SER J 69  ? 1.5422 1.5422 1.5422 0.0000 0.0000 0.0000 67  SER J O   
17091 C CB  . SER J 69  ? 1.5422 1.5422 1.5422 0.0000 0.0000 0.0000 67  SER J CB  
17092 O OG  . SER J 69  ? 1.5422 1.5422 1.5422 0.0000 0.0000 0.0000 67  SER J OG  
17093 N N   . GLY J 70  ? 1.5529 1.5529 1.5529 0.0000 0.0000 0.0000 68  GLY J N   
17094 C CA  . GLY J 70  ? 1.5529 1.5529 1.5529 0.0000 0.0000 0.0000 68  GLY J CA  
17095 C C   . GLY J 70  ? 1.5529 1.5529 1.5529 0.0000 0.0000 0.0000 68  GLY J C   
17096 O O   . GLY J 70  ? 1.5529 1.5529 1.5529 0.0000 0.0000 0.0000 68  GLY J O   
17097 N N   . ASN J 71  ? 1.5235 1.5235 1.5235 0.0000 0.0000 0.0000 69  ASN J N   
17098 C CA  . ASN J 71  ? 1.5235 1.5235 1.5235 0.0000 0.0000 0.0000 69  ASN J CA  
17099 C C   . ASN J 71  ? 1.5235 1.5235 1.5235 0.0000 0.0000 0.0000 69  ASN J C   
17100 O O   . ASN J 71  ? 1.5235 1.5235 1.5235 0.0000 0.0000 0.0000 69  ASN J O   
17101 C CB  . ASN J 71  ? 1.5235 1.5235 1.5235 0.0000 0.0000 0.0000 69  ASN J CB  
17102 C CG  . ASN J 71  ? 1.5235 1.5235 1.5235 0.0000 0.0000 0.0000 69  ASN J CG  
17103 O OD1 . ASN J 71  ? 1.5235 1.5235 1.5235 0.0000 0.0000 0.0000 69  ASN J OD1 
17104 N ND2 . ASN J 71  ? 1.5235 1.5235 1.5235 0.0000 0.0000 0.0000 69  ASN J ND2 
17105 N N   . THR J 72  ? 1.5038 1.5038 1.5038 0.0000 0.0000 0.0000 70  THR J N   
17106 C CA  . THR J 72  ? 1.5038 1.5038 1.5038 0.0000 0.0000 0.0000 70  THR J CA  
17107 C C   . THR J 72  ? 1.5038 1.5038 1.5038 0.0000 0.0000 0.0000 70  THR J C   
17108 O O   . THR J 72  ? 1.5038 1.5038 1.5038 0.0000 0.0000 0.0000 70  THR J O   
17109 C CB  . THR J 72  ? 1.5038 1.5038 1.5038 0.0000 0.0000 0.0000 70  THR J CB  
17110 O OG1 . THR J 72  ? 1.5038 1.5038 1.5038 0.0000 0.0000 0.0000 70  THR J OG1 
17111 C CG2 . THR J 72  ? 1.5038 1.5038 1.5038 0.0000 0.0000 0.0000 70  THR J CG2 
17112 N N   . ALA J 73  ? 1.5036 1.5036 1.5036 0.0000 0.0000 0.0000 71  ALA J N   
17113 C CA  . ALA J 73  ? 1.5036 1.5036 1.5036 0.0000 0.0000 0.0000 71  ALA J CA  
17114 C C   . ALA J 73  ? 1.5036 1.5036 1.5036 0.0000 0.0000 0.0000 71  ALA J C   
17115 O O   . ALA J 73  ? 1.5036 1.5036 1.5036 0.0000 0.0000 0.0000 71  ALA J O   
17116 C CB  . ALA J 73  ? 1.5036 1.5036 1.5036 0.0000 0.0000 0.0000 71  ALA J CB  
17117 N N   . SER J 74  ? 1.4665 1.4665 1.4665 0.0000 0.0000 0.0000 72  SER J N   
17118 C CA  . SER J 74  ? 1.4665 1.4665 1.4665 0.0000 0.0000 0.0000 72  SER J CA  
17119 C C   . SER J 74  ? 1.4665 1.4665 1.4665 0.0000 0.0000 0.0000 72  SER J C   
17120 O O   . SER J 74  ? 1.4665 1.4665 1.4665 0.0000 0.0000 0.0000 72  SER J O   
17121 C CB  . SER J 74  ? 1.4665 1.4665 1.4665 0.0000 0.0000 0.0000 72  SER J CB  
17122 O OG  . SER J 74  ? 1.4665 1.4665 1.4665 0.0000 0.0000 0.0000 72  SER J OG  
17123 N N   . LEU J 75  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 73  LEU J N   
17124 C CA  . LEU J 75  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 73  LEU J CA  
17125 C C   . LEU J 75  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 73  LEU J C   
17126 O O   . LEU J 75  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 73  LEU J O   
17127 C CB  . LEU J 75  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 73  LEU J CB  
17128 C CG  . LEU J 75  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 73  LEU J CG  
17129 C CD1 . LEU J 75  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 73  LEU J CD1 
17130 C CD2 . LEU J 75  ? 1.5162 1.5162 1.5162 0.0000 0.0000 0.0000 73  LEU J CD2 
17131 N N   . THR J 76  ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 74  THR J N   
17132 C CA  . THR J 76  ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 74  THR J CA  
17133 C C   . THR J 76  ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 74  THR J C   
17134 O O   . THR J 76  ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 74  THR J O   
17135 C CB  . THR J 76  ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 74  THR J CB  
17136 O OG1 . THR J 76  ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 74  THR J OG1 
17137 C CG2 . THR J 76  ? 1.5795 1.5795 1.5795 0.0000 0.0000 0.0000 74  THR J CG2 
17138 N N   . ILE J 77  ? 1.6571 1.6571 1.6571 0.0000 0.0000 0.0000 75  ILE J N   
17139 C CA  . ILE J 77  ? 1.6571 1.6571 1.6571 0.0000 0.0000 0.0000 75  ILE J CA  
17140 C C   . ILE J 77  ? 1.6571 1.6571 1.6571 0.0000 0.0000 0.0000 75  ILE J C   
17141 O O   . ILE J 77  ? 1.6571 1.6571 1.6571 0.0000 0.0000 0.0000 75  ILE J O   
17142 C CB  . ILE J 77  ? 1.6571 1.6571 1.6571 0.0000 0.0000 0.0000 75  ILE J CB  
17143 C CG1 . ILE J 77  ? 1.6571 1.6571 1.6571 0.0000 0.0000 0.0000 75  ILE J CG1 
17144 C CG2 . ILE J 77  ? 1.6571 1.6571 1.6571 0.0000 0.0000 0.0000 75  ILE J CG2 
17145 C CD1 . ILE J 77  ? 1.6571 1.6571 1.6571 0.0000 0.0000 0.0000 75  ILE J CD1 
17146 N N   . SER J 78  ? 1.7087 1.7087 1.7087 0.0000 0.0000 0.0000 76  SER J N   
17147 C CA  . SER J 78  ? 1.7087 1.7087 1.7087 0.0000 0.0000 0.0000 76  SER J CA  
17148 C C   . SER J 78  ? 1.7087 1.7087 1.7087 0.0000 0.0000 0.0000 76  SER J C   
17149 O O   . SER J 78  ? 1.7087 1.7087 1.7087 0.0000 0.0000 0.0000 76  SER J O   
17150 C CB  . SER J 78  ? 1.7087 1.7087 1.7087 0.0000 0.0000 0.0000 76  SER J CB  
17151 O OG  . SER J 78  ? 1.7087 1.7087 1.7087 0.0000 0.0000 0.0000 76  SER J OG  
17152 N N   . GLY J 79  ? 1.7173 1.7173 1.7173 0.0000 0.0000 0.0000 77  GLY J N   
17153 C CA  . GLY J 79  ? 1.7173 1.7173 1.7173 0.0000 0.0000 0.0000 77  GLY J CA  
17154 C C   . GLY J 79  ? 1.7173 1.7173 1.7173 0.0000 0.0000 0.0000 77  GLY J C   
17155 O O   . GLY J 79  ? 1.7173 1.7173 1.7173 0.0000 0.0000 0.0000 77  GLY J O   
17156 N N   . LEU J 80  ? 1.7057 1.7057 1.7057 0.0000 0.0000 0.0000 78  LEU J N   
17157 C CA  . LEU J 80  ? 1.7057 1.7057 1.7057 0.0000 0.0000 0.0000 78  LEU J CA  
17158 C C   . LEU J 80  ? 1.7057 1.7057 1.7057 0.0000 0.0000 0.0000 78  LEU J C   
17159 O O   . LEU J 80  ? 1.7057 1.7057 1.7057 0.0000 0.0000 0.0000 78  LEU J O   
17160 C CB  . LEU J 80  ? 1.7057 1.7057 1.7057 0.0000 0.0000 0.0000 78  LEU J CB  
17161 C CG  . LEU J 80  ? 1.7057 1.7057 1.7057 0.0000 0.0000 0.0000 78  LEU J CG  
17162 C CD1 . LEU J 80  ? 1.7057 1.7057 1.7057 0.0000 0.0000 0.0000 78  LEU J CD1 
17163 C CD2 . LEU J 80  ? 1.7057 1.7057 1.7057 0.0000 0.0000 0.0000 78  LEU J CD2 
17164 N N   . GLN J 81  ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 79  GLN J N   
17165 C CA  . GLN J 81  ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 79  GLN J CA  
17166 C C   . GLN J 81  ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 79  GLN J C   
17167 O O   . GLN J 81  ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 79  GLN J O   
17168 C CB  . GLN J 81  ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 79  GLN J CB  
17169 C CG  . GLN J 81  ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 79  GLN J CG  
17170 C CD  . GLN J 81  ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 79  GLN J CD  
17171 O OE1 . GLN J 81  ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 79  GLN J OE1 
17172 N NE2 . GLN J 81  ? 1.5498 1.5498 1.5498 0.0000 0.0000 0.0000 79  GLN J NE2 
17173 N N   . ALA J 82  ? 1.5508 1.5508 1.5508 0.0000 0.0000 0.0000 80  ALA J N   
17174 C CA  . ALA J 82  ? 1.5508 1.5508 1.5508 0.0000 0.0000 0.0000 80  ALA J CA  
17175 C C   . ALA J 82  ? 1.5508 1.5508 1.5508 0.0000 0.0000 0.0000 80  ALA J C   
17176 O O   . ALA J 82  ? 1.5508 1.5508 1.5508 0.0000 0.0000 0.0000 80  ALA J O   
17178 N N   . GLU J 83  ? 1.5499 1.5499 1.5499 0.0000 0.0000 0.0000 81  GLU J N   
17179 C CA  . GLU J 83  ? 1.5499 1.5499 1.5499 0.0000 0.0000 0.0000 81  GLU J CA  
17180 C C   . GLU J 83  ? 1.5499 1.5499 1.5499 0.0000 0.0000 0.0000 81  GLU J C   
17181 O O   . GLU J 83  ? 1.5499 1.5499 1.5499 0.0000 0.0000 0.0000 81  GLU J O   
17182 C CB  . GLU J 83  ? 1.5499 1.5499 1.5499 0.0000 0.0000 0.0000 81  GLU J CB  
17183 C CG  . GLU J 83  ? 1.5499 1.5499 1.5499 0.0000 0.0000 0.0000 81  GLU J CG  
17184 C CD  . GLU J 83  ? 1.5499 1.5499 1.5499 0.0000 0.0000 0.0000 81  GLU J CD  
17185 O OE1 . GLU J 83  ? 1.5499 1.5499 1.5499 0.0000 0.0000 0.0000 81  GLU J OE1 
17186 O OE2 . GLU J 83  ? 1.5499 1.5499 1.5499 0.0000 0.0000 0.0000 81  GLU J OE2 
17187 N N   . ASP J 84  ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 82  ASP J N   
17188 C CA  . ASP J 84  ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 82  ASP J CA  
17189 C C   . ASP J 84  ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 82  ASP J C   
17190 O O   . ASP J 84  ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 82  ASP J O   
17191 C CB  . ASP J 84  ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 82  ASP J CB  
17192 C CG  . ASP J 84  ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 82  ASP J CG  
17193 O OD1 . ASP J 84  ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 82  ASP J OD1 
17194 O OD2 . ASP J 84  ? 1.5563 1.5563 1.5563 0.0000 0.0000 0.0000 82  ASP J OD2 
17195 N N   . GLU J 85  ? 1.6171 1.6171 1.6171 0.0000 0.0000 0.0000 83  GLU J N   
17196 C CA  . GLU J 85  ? 1.6171 1.6171 1.6171 0.0000 0.0000 0.0000 83  GLU J CA  
17197 C C   . GLU J 85  ? 1.6171 1.6171 1.6171 0.0000 0.0000 0.0000 83  GLU J C   
17198 O O   . GLU J 85  ? 1.6171 1.6171 1.6171 0.0000 0.0000 0.0000 83  GLU J O   
17199 C CB  . GLU J 85  ? 1.6171 1.6171 1.6171 0.0000 0.0000 0.0000 83  GLU J CB  
17200 C CG  . GLU J 85  ? 1.6171 1.6171 1.6171 0.0000 0.0000 0.0000 83  GLU J CG  
17201 C CD  . GLU J 85  ? 1.6171 1.6171 1.6171 0.0000 0.0000 0.0000 83  GLU J CD  
17202 O OE1 . GLU J 85  ? 1.6171 1.6171 1.6171 0.0000 0.0000 0.0000 83  GLU J OE1 
17203 O OE2 . GLU J 85  ? 1.6171 1.6171 1.6171 0.0000 0.0000 0.0000 83  GLU J OE2 
17204 N N   . ALA J 86  ? 1.5465 1.5465 1.5465 0.0000 0.0000 0.0000 84  ALA J N   
17205 C CA  . ALA J 86  ? 1.5465 1.5465 1.5465 0.0000 0.0000 0.0000 84  ALA J CA  
17206 C C   . ALA J 86  ? 1.5465 1.5465 1.5465 0.0000 0.0000 0.0000 84  ALA J C   
17207 O O   . ALA J 86  ? 1.5465 1.5465 1.5465 0.0000 0.0000 0.0000 84  ALA J O   
17208 C CB  . ALA J 86  ? 1.5465 1.5465 1.5465 0.0000 0.0000 0.0000 84  ALA J CB  
17209 N N   . ASP J 87  ? 1.4964 1.4964 1.4964 0.0000 0.0000 0.0000 85  ASP J N   
17210 C CA  . ASP J 87  ? 1.4964 1.4964 1.4964 0.0000 0.0000 0.0000 85  ASP J CA  
17211 C C   . ASP J 87  ? 1.4964 1.4964 1.4964 0.0000 0.0000 0.0000 85  ASP J C   
17212 O O   . ASP J 87  ? 1.4964 1.4964 1.4964 0.0000 0.0000 0.0000 85  ASP J O   
17217 N N   . TYR J 88  ? 1.4685 1.4685 1.4685 0.0000 0.0000 0.0000 86  TYR J N   
17218 C CA  . TYR J 88  ? 1.4685 1.4685 1.4685 0.0000 0.0000 0.0000 86  TYR J CA  
17219 C C   . TYR J 88  ? 1.4685 1.4685 1.4685 0.0000 0.0000 0.0000 86  TYR J C   
17220 O O   . TYR J 88  ? 1.4685 1.4685 1.4685 0.0000 0.0000 0.0000 86  TYR J O   
17221 C CB  . TYR J 88  ? 1.4685 1.4685 1.4685 0.0000 0.0000 0.0000 86  TYR J CB  
17222 C CG  . TYR J 88  ? 1.4685 1.4685 1.4685 0.0000 0.0000 0.0000 86  TYR J CG  
17223 C CD1 . TYR J 88  ? 1.4685 1.4685 1.4685 0.0000 0.0000 0.0000 86  TYR J CD1 
17224 C CD2 . TYR J 88  ? 1.4685 1.4685 1.4685 0.0000 0.0000 0.0000 86  TYR J CD2 
17225 C CE1 . TYR J 88  ? 1.4685 1.4685 1.4685 0.0000 0.0000 0.0000 86  TYR J CE1 
17226 C CE2 . TYR J 88  ? 1.4685 1.4685 1.4685 0.0000 0.0000 0.0000 86  TYR J CE2 
17227 C CZ  . TYR J 88  ? 1.4685 1.4685 1.4685 0.0000 0.0000 0.0000 86  TYR J CZ  
17228 O OH  . TYR J 88  ? 1.4685 1.4685 1.4685 0.0000 0.0000 0.0000 86  TYR J OH  
17229 N N   . TYR J 89  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 87  TYR J N   
17230 C CA  . TYR J 89  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 87  TYR J CA  
17231 C C   . TYR J 89  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 87  TYR J C   
17232 O O   . TYR J 89  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 87  TYR J O   
17233 C CB  . TYR J 89  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 87  TYR J CB  
17234 C CG  . TYR J 89  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 87  TYR J CG  
17235 C CD1 . TYR J 89  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 87  TYR J CD1 
17236 C CD2 . TYR J 89  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 87  TYR J CD2 
17237 C CE1 . TYR J 89  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 87  TYR J CE1 
17238 C CE2 . TYR J 89  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 87  TYR J CE2 
17239 C CZ  . TYR J 89  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 87  TYR J CZ  
17240 O OH  . TYR J 89  ? 1.3524 1.3524 1.3524 0.0000 0.0000 0.0000 87  TYR J OH  
17241 N N   . CYS J 90  ? 1.3754 1.3754 1.3754 0.0000 0.0000 0.0000 88  CYS J N   
17242 C CA  . CYS J 90  ? 1.3754 1.3754 1.3754 0.0000 0.0000 0.0000 88  CYS J CA  
17243 C C   . CYS J 90  ? 1.3754 1.3754 1.3754 0.0000 0.0000 0.0000 88  CYS J C   
17244 O O   . CYS J 90  ? 1.3754 1.3754 1.3754 0.0000 0.0000 0.0000 88  CYS J O   
17245 C CB  . CYS J 90  ? 1.3754 1.3754 1.3754 0.0000 0.0000 0.0000 88  CYS J CB  
17246 S SG  . CYS J 90  ? 1.3754 1.3754 1.3754 0.0000 0.0000 0.0000 88  CYS J SG  
17247 N N   . TYR J 91  ? 1.3149 1.3149 1.3149 0.0000 0.0000 0.0000 89  TYR J N   
17248 C CA  . TYR J 91  ? 1.3149 1.3149 1.3149 0.0000 0.0000 0.0000 89  TYR J CA  
17249 C C   . TYR J 91  ? 1.3149 1.3149 1.3149 0.0000 0.0000 0.0000 89  TYR J C   
17250 O O   . TYR J 91  ? 1.3149 1.3149 1.3149 0.0000 0.0000 0.0000 89  TYR J O   
17251 C CB  . TYR J 91  ? 1.3149 1.3149 1.3149 0.0000 0.0000 0.0000 89  TYR J CB  
17252 C CG  . TYR J 91  ? 1.3149 1.3149 1.3149 0.0000 0.0000 0.0000 89  TYR J CG  
17253 C CD1 . TYR J 91  ? 1.3149 1.3149 1.3149 0.0000 0.0000 0.0000 89  TYR J CD1 
17254 C CD2 . TYR J 91  ? 1.3149 1.3149 1.3149 0.0000 0.0000 0.0000 89  TYR J CD2 
17255 C CE1 . TYR J 91  ? 1.3149 1.3149 1.3149 0.0000 0.0000 0.0000 89  TYR J CE1 
17256 C CE2 . TYR J 91  ? 1.3149 1.3149 1.3149 0.0000 0.0000 0.0000 89  TYR J CE2 
17257 C CZ  . TYR J 91  ? 1.3149 1.3149 1.3149 0.0000 0.0000 0.0000 89  TYR J CZ  
17258 O OH  . TYR J 91  ? 1.3149 1.3149 1.3149 0.0000 0.0000 0.0000 89  TYR J OH  
17259 N N   . SER J 92  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 90  SER J N   
17260 C CA  . SER J 92  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 90  SER J CA  
17261 C C   . SER J 92  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 90  SER J C   
17262 O O   . SER J 92  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 90  SER J O   
17263 C CB  . SER J 92  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 90  SER J CB  
17264 O OG  . SER J 92  ? 1.2896 1.2896 1.2896 0.0000 0.0000 0.0000 90  SER J OG  
17265 N N   . TYR J 93  ? 1.3049 1.3049 1.3049 0.0000 0.0000 0.0000 91  TYR J N   
17266 C CA  . TYR J 93  ? 1.3049 1.3049 1.3049 0.0000 0.0000 0.0000 91  TYR J CA  
17267 C C   . TYR J 93  ? 1.3049 1.3049 1.3049 0.0000 0.0000 0.0000 91  TYR J C   
17268 O O   . TYR J 93  ? 1.3049 1.3049 1.3049 0.0000 0.0000 0.0000 91  TYR J O   
17269 C CB  . TYR J 93  ? 1.3049 1.3049 1.3049 0.0000 0.0000 0.0000 91  TYR J CB  
17270 C CG  . TYR J 93  ? 1.3049 1.3049 1.3049 0.0000 0.0000 0.0000 91  TYR J CG  
17271 C CD1 . TYR J 93  ? 1.3049 1.3049 1.3049 0.0000 0.0000 0.0000 91  TYR J CD1 
17272 C CD2 . TYR J 93  ? 1.3049 1.3049 1.3049 0.0000 0.0000 0.0000 91  TYR J CD2 
17273 C CE1 . TYR J 93  ? 1.3049 1.3049 1.3049 0.0000 0.0000 0.0000 91  TYR J CE1 
17274 C CE2 . TYR J 93  ? 1.3049 1.3049 1.3049 0.0000 0.0000 0.0000 91  TYR J CE2 
17275 C CZ  . TYR J 93  ? 1.3049 1.3049 1.3049 0.0000 0.0000 0.0000 91  TYR J CZ  
17276 O OH  . TYR J 93  ? 1.3049 1.3049 1.3049 0.0000 0.0000 0.0000 91  TYR J OH  
17277 N N   . ALA J 94  ? 1.3133 1.3133 1.3133 0.0000 0.0000 0.0000 92  ALA J N   
17278 C CA  . ALA J 94  ? 1.3133 1.3133 1.3133 0.0000 0.0000 0.0000 92  ALA J CA  
17279 C C   . ALA J 94  ? 1.3133 1.3133 1.3133 0.0000 0.0000 0.0000 92  ALA J C   
17280 O O   . ALA J 94  ? 1.3133 1.3133 1.3133 0.0000 0.0000 0.0000 92  ALA J O   
17281 C CB  . ALA J 94  ? 1.3133 1.3133 1.3133 0.0000 0.0000 0.0000 92  ALA J CB  
17282 N N   . ASP J 95  ? 1.2122 1.2122 1.2122 0.0000 0.0000 0.0000 93  ASP J N   
17283 C CA  . ASP J 95  ? 1.2122 1.2122 1.2122 0.0000 0.0000 0.0000 93  ASP J CA  
17284 C C   . ASP J 95  ? 1.2122 1.2122 1.2122 0.0000 0.0000 0.0000 93  ASP J C   
17285 O O   . ASP J 95  ? 1.2122 1.2122 1.2122 0.0000 0.0000 0.0000 93  ASP J O   
17286 C CB  . ASP J 95  ? 1.2122 1.2122 1.2122 0.0000 0.0000 0.0000 93  ASP J CB  
17287 C CG  . ASP J 95  ? 1.2122 1.2122 1.2122 0.0000 0.0000 0.0000 93  ASP J CG  
17288 O OD1 . ASP J 95  ? 1.2122 1.2122 1.2122 0.0000 0.0000 0.0000 93  ASP J OD1 
17289 O OD2 . ASP J 95  ? 1.2122 1.2122 1.2122 0.0000 0.0000 0.0000 93  ASP J OD2 
17290 N N   . GLY J 96  ? 1.2550 1.2550 1.2550 0.0000 0.0000 0.0000 94  GLY J N   
17291 C CA  . GLY J 96  ? 1.2550 1.2550 1.2550 0.0000 0.0000 0.0000 94  GLY J CA  
17292 C C   . GLY J 96  ? 1.2550 1.2550 1.2550 0.0000 0.0000 0.0000 94  GLY J C   
17293 O O   . GLY J 96  ? 1.2550 1.2550 1.2550 0.0000 0.0000 0.0000 94  GLY J O   
17294 N N   . VAL J 97  ? 1.1430 1.1430 1.1430 0.0000 0.0000 0.0000 96  VAL J N   
17295 C CA  . VAL J 97  ? 1.1430 1.1430 1.1430 0.0000 0.0000 0.0000 96  VAL J CA  
17296 C C   . VAL J 97  ? 1.1430 1.1430 1.1430 0.0000 0.0000 0.0000 96  VAL J C   
17297 O O   . VAL J 97  ? 1.1430 1.1430 1.1430 0.0000 0.0000 0.0000 96  VAL J O   
17298 C CB  . VAL J 97  ? 1.1430 1.1430 1.1430 0.0000 0.0000 0.0000 96  VAL J CB  
17299 C CG1 . VAL J 97  ? 1.1430 1.1430 1.1430 0.0000 0.0000 0.0000 96  VAL J CG1 
17300 C CG2 . VAL J 97  ? 1.1430 1.1430 1.1430 0.0000 0.0000 0.0000 96  VAL J CG2 
17301 N N   . ALA J 98  ? 1.2602 1.2602 1.2602 0.0000 0.0000 0.0000 97  ALA J N   
17302 C CA  . ALA J 98  ? 1.2602 1.2602 1.2602 0.0000 0.0000 0.0000 97  ALA J CA  
17303 C C   . ALA J 98  ? 1.2602 1.2602 1.2602 0.0000 0.0000 0.0000 97  ALA J C   
17304 O O   . ALA J 98  ? 1.2602 1.2602 1.2602 0.0000 0.0000 0.0000 97  ALA J O   
17305 C CB  . ALA J 98  ? 1.2602 1.2602 1.2602 0.0000 0.0000 0.0000 97  ALA J CB  
17306 N N   . PHE J 99  ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 98  PHE J N   
17307 C CA  . PHE J 99  ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 98  PHE J CA  
17308 C C   . PHE J 99  ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 98  PHE J C   
17309 O O   . PHE J 99  ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 98  PHE J O   
17310 C CB  . PHE J 99  ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 98  PHE J CB  
17311 C CG  . PHE J 99  ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 98  PHE J CG  
17312 C CD1 . PHE J 99  ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 98  PHE J CD1 
17313 C CD2 . PHE J 99  ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 98  PHE J CD2 
17314 C CE1 . PHE J 99  ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 98  PHE J CE1 
17315 C CE2 . PHE J 99  ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 98  PHE J CE2 
17316 C CZ  . PHE J 99  ? 1.2902 1.2902 1.2902 0.0000 0.0000 0.0000 98  PHE J CZ  
17317 N N   . GLY J 100 ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 99  GLY J N   
17318 C CA  . GLY J 100 ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 99  GLY J CA  
17319 C C   . GLY J 100 ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 99  GLY J C   
17320 O O   . GLY J 100 ? 1.3769 1.3769 1.3769 0.0000 0.0000 0.0000 99  GLY J O   
17321 N N   . GLY J 101 ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 100 GLY J N   
17322 C CA  . GLY J 101 ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 100 GLY J CA  
17323 C C   . GLY J 101 ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 100 GLY J C   
17324 O O   . GLY J 101 ? 1.4440 1.4440 1.4440 0.0000 0.0000 0.0000 100 GLY J O   
17325 N N   . GLY J 102 ? 1.4834 1.4834 1.4834 0.0000 0.0000 0.0000 101 GLY J N   
17326 C CA  . GLY J 102 ? 1.4834 1.4834 1.4834 0.0000 0.0000 0.0000 101 GLY J CA  
17327 C C   . GLY J 102 ? 1.4834 1.4834 1.4834 0.0000 0.0000 0.0000 101 GLY J C   
17328 O O   . GLY J 102 ? 1.4834 1.4834 1.4834 0.0000 0.0000 0.0000 101 GLY J O   
17329 N N   . THR J 103 ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 102 THR J N   
17330 C CA  . THR J 103 ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 102 THR J CA  
17331 C C   . THR J 103 ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 102 THR J C   
17332 O O   . THR J 103 ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 102 THR J O   
17333 C CB  . THR J 103 ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 102 THR J CB  
17334 O OG1 . THR J 103 ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 102 THR J OG1 
17335 C CG2 . THR J 103 ? 1.5008 1.5008 1.5008 0.0000 0.0000 0.0000 102 THR J CG2 
17336 N N   . LYS J 104 ? 1.5609 1.5609 1.5609 0.0000 0.0000 0.0000 103 LYS J N   
17337 C CA  . LYS J 104 ? 1.5609 1.5609 1.5609 0.0000 0.0000 0.0000 103 LYS J CA  
17338 C C   . LYS J 104 ? 1.5609 1.5609 1.5609 0.0000 0.0000 0.0000 103 LYS J C   
17339 O O   . LYS J 104 ? 1.5609 1.5609 1.5609 0.0000 0.0000 0.0000 103 LYS J O   
17340 C CB  . LYS J 104 ? 1.5609 1.5609 1.5609 0.0000 0.0000 0.0000 103 LYS J CB  
17341 C CG  . LYS J 104 ? 1.5609 1.5609 1.5609 0.0000 0.0000 0.0000 103 LYS J CG  
17342 C CD  . LYS J 104 ? 1.5609 1.5609 1.5609 0.0000 0.0000 0.0000 103 LYS J CD  
17343 C CE  . LYS J 104 ? 1.5609 1.5609 1.5609 0.0000 0.0000 0.0000 103 LYS J CE  
17344 N NZ  . LYS J 104 ? 1.5609 1.5609 1.5609 0.0000 0.0000 0.0000 103 LYS J NZ  
17345 N N   . LEU J 105 ? 1.5959 1.5959 1.5959 0.0000 0.0000 0.0000 104 LEU J N   
17346 C CA  . LEU J 105 ? 1.5959 1.5959 1.5959 0.0000 0.0000 0.0000 104 LEU J CA  
17347 C C   . LEU J 105 ? 1.5959 1.5959 1.5959 0.0000 0.0000 0.0000 104 LEU J C   
17348 O O   . LEU J 105 ? 1.5959 1.5959 1.5959 0.0000 0.0000 0.0000 104 LEU J O   
17349 C CB  . LEU J 105 ? 1.5959 1.5959 1.5959 0.0000 0.0000 0.0000 104 LEU J CB  
17350 C CG  . LEU J 105 ? 1.5959 1.5959 1.5959 0.0000 0.0000 0.0000 104 LEU J CG  
17351 C CD1 . LEU J 105 ? 1.5959 1.5959 1.5959 0.0000 0.0000 0.0000 104 LEU J CD1 
17352 C CD2 . LEU J 105 ? 1.5959 1.5959 1.5959 0.0000 0.0000 0.0000 104 LEU J CD2 
17353 N N   . THR J 106 ? 1.6634 1.6634 1.6634 0.0000 0.0000 0.0000 105 THR J N   
17354 C CA  . THR J 106 ? 1.6634 1.6634 1.6634 0.0000 0.0000 0.0000 105 THR J CA  
17355 C C   . THR J 106 ? 1.6634 1.6634 1.6634 0.0000 0.0000 0.0000 105 THR J C   
17356 O O   . THR J 106 ? 1.6634 1.6634 1.6634 0.0000 0.0000 0.0000 105 THR J O   
17357 C CB  . THR J 106 ? 1.6634 1.6634 1.6634 0.0000 0.0000 0.0000 105 THR J CB  
17358 O OG1 . THR J 106 ? 1.6634 1.6634 1.6634 0.0000 0.0000 0.0000 105 THR J OG1 
17359 C CG2 . THR J 106 ? 1.6634 1.6634 1.6634 0.0000 0.0000 0.0000 105 THR J CG2 
17360 N N   . VAL J 107 ? 1.7097 1.7097 1.7097 0.0000 0.0000 0.0000 106 VAL J N   
17361 C CA  . VAL J 107 ? 1.7097 1.7097 1.7097 0.0000 0.0000 0.0000 106 VAL J CA  
17362 C C   . VAL J 107 ? 1.7097 1.7097 1.7097 0.0000 0.0000 0.0000 106 VAL J C   
17363 O O   . VAL J 107 ? 1.7097 1.7097 1.7097 0.0000 0.0000 0.0000 106 VAL J O   
17364 C CB  . VAL J 107 ? 1.7097 1.7097 1.7097 0.0000 0.0000 0.0000 106 VAL J CB  
17365 C CG1 . VAL J 107 ? 1.7097 1.7097 1.7097 0.0000 0.0000 0.0000 106 VAL J CG1 
17366 C CG2 . VAL J 107 ? 1.7097 1.7097 1.7097 0.0000 0.0000 0.0000 106 VAL J CG2 
17367 N N   . LEU J 108 ? 1.6890 1.6890 1.6890 0.0000 0.0000 0.0000 107 LEU J N   
17368 C CA  . LEU J 108 ? 1.6890 1.6890 1.6890 0.0000 0.0000 0.0000 107 LEU J CA  
17369 C C   . LEU J 108 ? 1.6890 1.6890 1.6890 0.0000 0.0000 0.0000 107 LEU J C   
17370 O O   . LEU J 108 ? 1.6890 1.6890 1.6890 0.0000 0.0000 0.0000 107 LEU J O   
17371 C CB  . LEU J 108 ? 1.6890 1.6890 1.6890 0.0000 0.0000 0.0000 107 LEU J CB  
17372 C CG  . LEU J 108 ? 1.6890 1.6890 1.6890 0.0000 0.0000 0.0000 107 LEU J CG  
17373 C CD1 . LEU J 108 ? 1.6890 1.6890 1.6890 0.0000 0.0000 0.0000 107 LEU J CD1 
17374 C CD2 . LEU J 108 ? 1.6890 1.6890 1.6890 0.0000 0.0000 0.0000 107 LEU J CD2 
17375 N N   . GLY J 109 ? 1.7397 1.7397 1.7397 0.0000 0.0000 0.0000 108 GLY J N   
17376 C CA  . GLY J 109 ? 1.7397 1.7397 1.7397 0.0000 0.0000 0.0000 108 GLY J CA  
17377 C C   . GLY J 109 ? 1.7397 1.7397 1.7397 0.0000 0.0000 0.0000 108 GLY J C   
17378 O O   . GLY J 109 ? 1.7397 1.7397 1.7397 0.0000 0.0000 0.0000 108 GLY J O   
17379 N N   . GLN J 110 ? 1.7127 1.7127 1.7127 0.0000 0.0000 0.0000 109 GLN J N   
17380 C CA  . GLN J 110 ? 1.7127 1.7127 1.7127 0.0000 0.0000 0.0000 109 GLN J CA  
17381 C C   . GLN J 110 ? 1.7127 1.7127 1.7127 0.0000 0.0000 0.0000 109 GLN J C   
17382 O O   . GLN J 110 ? 1.7127 1.7127 1.7127 0.0000 0.0000 0.0000 109 GLN J O   
17383 C CB  . GLN J 110 ? 1.7127 1.7127 1.7127 0.0000 0.0000 0.0000 109 GLN J CB  
17384 C CG  . GLN J 110 ? 1.7127 1.7127 1.7127 0.0000 0.0000 0.0000 109 GLN J CG  
17385 C CD  . GLN J 110 ? 1.7127 1.7127 1.7127 0.0000 0.0000 0.0000 109 GLN J CD  
17386 O OE1 . GLN J 110 ? 1.7127 1.7127 1.7127 0.0000 0.0000 0.0000 109 GLN J OE1 
17387 N NE2 . GLN J 110 ? 1.7127 1.7127 1.7127 0.0000 0.0000 0.0000 109 GLN J NE2 
17388 N N   . PRO J 111 ? 1.7055 1.7055 1.7055 0.0000 0.0000 0.0000 110 PRO J N   
17389 C CA  . PRO J 111 ? 1.7055 1.7055 1.7055 0.0000 0.0000 0.0000 110 PRO J CA  
17390 C C   . PRO J 111 ? 1.7055 1.7055 1.7055 0.0000 0.0000 0.0000 110 PRO J C   
17391 O O   . PRO J 111 ? 1.7055 1.7055 1.7055 0.0000 0.0000 0.0000 110 PRO J O   
17392 C CB  . PRO J 111 ? 1.7055 1.7055 1.7055 0.0000 0.0000 0.0000 110 PRO J CB  
17393 C CG  . PRO J 111 ? 1.7055 1.7055 1.7055 0.0000 0.0000 0.0000 110 PRO J CG  
17394 C CD  . PRO J 111 ? 1.7055 1.7055 1.7055 0.0000 0.0000 0.0000 110 PRO J CD  
17395 N N   . SER K 2   ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 2   SER K N   
17396 C CA  . SER K 2   ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 2   SER K CA  
17397 C C   . SER K 2   ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 2   SER K C   
17398 O O   . SER K 2   ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 2   SER K O   
17399 C CB  . SER K 2   ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 2   SER K CB  
17400 O OG  . SER K 2   ? 1.4005 1.4005 1.4005 0.0000 0.0000 0.0000 2   SER K OG  
17401 N N   . ALA K 3   ? 1.4157 1.4157 1.4157 0.0000 0.0000 0.0000 3   ALA K N   
17402 C CA  . ALA K 3   ? 1.4157 1.4157 1.4157 0.0000 0.0000 0.0000 3   ALA K CA  
17403 C C   . ALA K 3   ? 1.4157 1.4157 1.4157 0.0000 0.0000 0.0000 3   ALA K C   
17404 O O   . ALA K 3   ? 1.4157 1.4157 1.4157 0.0000 0.0000 0.0000 3   ALA K O   
17405 C CB  . ALA K 3   ? 1.4157 1.4157 1.4157 0.0000 0.0000 0.0000 3   ALA K CB  
17406 N N   . LEU K 4   ? 1.3951 1.3951 1.3951 0.0000 0.0000 0.0000 4   LEU K N   
17407 C CA  . LEU K 4   ? 1.3951 1.3951 1.3951 0.0000 0.0000 0.0000 4   LEU K CA  
17408 C C   . LEU K 4   ? 1.3951 1.3951 1.3951 0.0000 0.0000 0.0000 4   LEU K C   
17409 O O   . LEU K 4   ? 1.3951 1.3951 1.3951 0.0000 0.0000 0.0000 4   LEU K O   
17410 C CB  . LEU K 4   ? 1.3951 1.3951 1.3951 0.0000 0.0000 0.0000 4   LEU K CB  
17411 C CG  . LEU K 4   ? 1.3951 1.3951 1.3951 0.0000 0.0000 0.0000 4   LEU K CG  
17412 C CD1 . LEU K 4   ? 1.3951 1.3951 1.3951 0.0000 0.0000 0.0000 4   LEU K CD1 
17413 C CD2 . LEU K 4   ? 1.3951 1.3951 1.3951 0.0000 0.0000 0.0000 4   LEU K CD2 
17414 N N   . THR K 5   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 5   THR K N   
17415 C CA  . THR K 5   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 5   THR K CA  
17416 C C   . THR K 5   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 5   THR K C   
17417 O O   . THR K 5   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 5   THR K O   
17418 C CB  . THR K 5   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 5   THR K CB  
17419 O OG1 . THR K 5   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 5   THR K OG1 
17420 C CG2 . THR K 5   ? 1.5050 1.5050 1.5050 0.0000 0.0000 0.0000 5   THR K CG2 
17421 N N   . GLN K 6   ? 1.5348 1.5348 1.5348 0.0000 0.0000 0.0000 6   GLN K N   
17422 C CA  . GLN K 6   ? 1.5348 1.5348 1.5348 0.0000 0.0000 0.0000 6   GLN K CA  
17423 C C   . GLN K 6   ? 1.5348 1.5348 1.5348 0.0000 0.0000 0.0000 6   GLN K C   
17424 O O   . GLN K 6   ? 1.5348 1.5348 1.5348 0.0000 0.0000 0.0000 6   GLN K O   
17425 C CB  . GLN K 6   ? 1.5348 1.5348 1.5348 0.0000 0.0000 0.0000 6   GLN K CB  
17426 C CG  . GLN K 6   ? 1.5348 1.5348 1.5348 0.0000 0.0000 0.0000 6   GLN K CG  
17427 C CD  . GLN K 6   ? 1.5348 1.5348 1.5348 0.0000 0.0000 0.0000 6   GLN K CD  
17428 O OE1 . GLN K 6   ? 1.5348 1.5348 1.5348 0.0000 0.0000 0.0000 6   GLN K OE1 
17429 N NE2 . GLN K 6   ? 1.5348 1.5348 1.5348 0.0000 0.0000 0.0000 6   GLN K NE2 
17430 N N   . PRO K 7   ? 1.5880 1.5880 1.5880 0.0000 0.0000 0.0000 7   PRO K N   
17431 C CA  . PRO K 7   ? 1.5880 1.5880 1.5880 0.0000 0.0000 0.0000 7   PRO K CA  
17432 C C   . PRO K 7   ? 1.5880 1.5880 1.5880 0.0000 0.0000 0.0000 7   PRO K C   
17433 O O   . PRO K 7   ? 1.5880 1.5880 1.5880 0.0000 0.0000 0.0000 7   PRO K O   
17434 C CB  . PRO K 7   ? 1.5880 1.5880 1.5880 0.0000 0.0000 0.0000 7   PRO K CB  
17435 C CG  . PRO K 7   ? 1.5880 1.5880 1.5880 0.0000 0.0000 0.0000 7   PRO K CG  
17436 C CD  . PRO K 7   ? 1.5880 1.5880 1.5880 0.0000 0.0000 0.0000 7   PRO K CD  
17437 N N   . ALA K 8   ? 1.6064 1.6064 1.6064 0.0000 0.0000 0.0000 8   ALA K N   
17438 C CA  . ALA K 8   ? 1.6064 1.6064 1.6064 0.0000 0.0000 0.0000 8   ALA K CA  
17439 C C   . ALA K 8   ? 1.6064 1.6064 1.6064 0.0000 0.0000 0.0000 8   ALA K C   
17440 O O   . ALA K 8   ? 1.6064 1.6064 1.6064 0.0000 0.0000 0.0000 8   ALA K O   
17441 C CB  . ALA K 8   ? 1.6064 1.6064 1.6064 0.0000 0.0000 0.0000 8   ALA K CB  
17442 N N   . SER K 9   ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 9   SER K N   
17443 C CA  . SER K 9   ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 9   SER K CA  
17444 C C   . SER K 9   ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 9   SER K C   
17445 O O   . SER K 9   ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 9   SER K O   
17446 C CB  . SER K 9   ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 9   SER K CB  
17447 O OG  . SER K 9   ? 1.6459 1.6459 1.6459 0.0000 0.0000 0.0000 9   SER K OG  
17448 N N   . VAL K 10  ? 1.7210 1.7210 1.7210 0.0000 0.0000 0.0000 11  VAL K N   
17449 C CA  . VAL K 10  ? 1.7210 1.7210 1.7210 0.0000 0.0000 0.0000 11  VAL K CA  
17450 C C   . VAL K 10  ? 1.7210 1.7210 1.7210 0.0000 0.0000 0.0000 11  VAL K C   
17451 O O   . VAL K 10  ? 1.7210 1.7210 1.7210 0.0000 0.0000 0.0000 11  VAL K O   
17452 C CB  . VAL K 10  ? 1.7210 1.7210 1.7210 0.0000 0.0000 0.0000 11  VAL K CB  
17453 C CG1 . VAL K 10  ? 1.7210 1.7210 1.7210 0.0000 0.0000 0.0000 11  VAL K CG1 
17454 C CG2 . VAL K 10  ? 1.7210 1.7210 1.7210 0.0000 0.0000 0.0000 11  VAL K CG2 
17455 N N   . SER K 11  ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 12  SER K N   
17456 C CA  . SER K 11  ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 12  SER K CA  
17457 C C   . SER K 11  ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 12  SER K C   
17458 O O   . SER K 11  ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 12  SER K O   
17459 C CB  . SER K 11  ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 12  SER K CB  
17460 O OG  . SER K 11  ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 12  SER K OG  
17461 N N   . GLY K 12  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 13  GLY K N   
17462 C CA  . GLY K 12  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 13  GLY K CA  
17463 C C   . GLY K 12  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 13  GLY K C   
17464 O O   . GLY K 12  ? 1.8084 1.8084 1.8084 0.0000 0.0000 0.0000 13  GLY K O   
17465 N N   . SER K 13  ? 1.8114 1.8114 1.8114 0.0000 0.0000 0.0000 14  SER K N   
17466 C CA  . SER K 13  ? 1.8114 1.8114 1.8114 0.0000 0.0000 0.0000 14  SER K CA  
17467 C C   . SER K 13  ? 1.8114 1.8114 1.8114 0.0000 0.0000 0.0000 14  SER K C   
17468 O O   . SER K 13  ? 1.8114 1.8114 1.8114 0.0000 0.0000 0.0000 14  SER K O   
17469 C CB  . SER K 13  ? 1.8114 1.8114 1.8114 0.0000 0.0000 0.0000 14  SER K CB  
17470 O OG  . SER K 13  ? 1.8114 1.8114 1.8114 0.0000 0.0000 0.0000 14  SER K OG  
17471 N N   . PRO K 14  ? 1.8168 1.8168 1.8168 0.0000 0.0000 0.0000 15  PRO K N   
17472 C CA  . PRO K 14  ? 1.8168 1.8168 1.8168 0.0000 0.0000 0.0000 15  PRO K CA  
17473 C C   . PRO K 14  ? 1.8168 1.8168 1.8168 0.0000 0.0000 0.0000 15  PRO K C   
17474 O O   . PRO K 14  ? 1.8168 1.8168 1.8168 0.0000 0.0000 0.0000 15  PRO K O   
17475 C CB  . PRO K 14  ? 1.8168 1.8168 1.8168 0.0000 0.0000 0.0000 15  PRO K CB  
17476 C CG  . PRO K 14  ? 1.8168 1.8168 1.8168 0.0000 0.0000 0.0000 15  PRO K CG  
17477 C CD  . PRO K 14  ? 1.8168 1.8168 1.8168 0.0000 0.0000 0.0000 15  PRO K CD  
17478 N N   . GLY K 15  ? 1.8358 1.8358 1.8358 0.0000 0.0000 0.0000 16  GLY K N   
17479 C CA  . GLY K 15  ? 1.8358 1.8358 1.8358 0.0000 0.0000 0.0000 16  GLY K CA  
17480 C C   . GLY K 15  ? 1.8358 1.8358 1.8358 0.0000 0.0000 0.0000 16  GLY K C   
17481 O O   . GLY K 15  ? 1.8358 1.8358 1.8358 0.0000 0.0000 0.0000 16  GLY K O   
17482 N N   . GLN K 16  ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 17  GLN K N   
17483 C CA  . GLN K 16  ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 17  GLN K CA  
17484 C C   . GLN K 16  ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 17  GLN K C   
17485 O O   . GLN K 16  ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 17  GLN K O   
17486 C CB  . GLN K 16  ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 17  GLN K CB  
17487 C CG  . GLN K 16  ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 17  GLN K CG  
17488 C CD  . GLN K 16  ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 17  GLN K CD  
17489 O OE1 . GLN K 16  ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 17  GLN K OE1 
17490 N NE2 . GLN K 16  ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 17  GLN K NE2 
17491 N N   . SER K 17  ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 18  SER K N   
17492 C CA  . SER K 17  ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 18  SER K CA  
17493 C C   . SER K 17  ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 18  SER K C   
17494 O O   . SER K 17  ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 18  SER K O   
17495 C CB  . SER K 17  ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 18  SER K CB  
17496 O OG  . SER K 17  ? 1.7335 1.7335 1.7335 0.0000 0.0000 0.0000 18  SER K OG  
17497 N N   . ILE K 18  ? 1.6911 1.6911 1.6911 0.0000 0.0000 0.0000 19  ILE K N   
17498 C CA  . ILE K 18  ? 1.6911 1.6911 1.6911 0.0000 0.0000 0.0000 19  ILE K CA  
17499 C C   . ILE K 18  ? 1.6911 1.6911 1.6911 0.0000 0.0000 0.0000 19  ILE K C   
17500 O O   . ILE K 18  ? 1.6911 1.6911 1.6911 0.0000 0.0000 0.0000 19  ILE K O   
17501 C CB  . ILE K 18  ? 1.6911 1.6911 1.6911 0.0000 0.0000 0.0000 19  ILE K CB  
17502 C CG1 . ILE K 18  ? 1.6911 1.6911 1.6911 0.0000 0.0000 0.0000 19  ILE K CG1 
17503 C CG2 . ILE K 18  ? 1.6911 1.6911 1.6911 0.0000 0.0000 0.0000 19  ILE K CG2 
17504 C CD1 . ILE K 18  ? 1.6911 1.6911 1.6911 0.0000 0.0000 0.0000 19  ILE K CD1 
17505 N N   . THR K 19  ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 20  THR K N   
17506 C CA  . THR K 19  ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 20  THR K CA  
17507 C C   . THR K 19  ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 20  THR K C   
17508 O O   . THR K 19  ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 20  THR K O   
17509 C CB  . THR K 19  ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 20  THR K CB  
17510 O OG1 . THR K 19  ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 20  THR K OG1 
17511 C CG2 . THR K 19  ? 1.6097 1.6097 1.6097 0.0000 0.0000 0.0000 20  THR K CG2 
17512 N N   . ILE K 20  ? 1.5504 1.5504 1.5504 0.0000 0.0000 0.0000 21  ILE K N   
17513 C CA  . ILE K 20  ? 1.5504 1.5504 1.5504 0.0000 0.0000 0.0000 21  ILE K CA  
17514 C C   . ILE K 20  ? 1.5504 1.5504 1.5504 0.0000 0.0000 0.0000 21  ILE K C   
17515 O O   . ILE K 20  ? 1.5504 1.5504 1.5504 0.0000 0.0000 0.0000 21  ILE K O   
17516 C CB  . ILE K 20  ? 1.5504 1.5504 1.5504 0.0000 0.0000 0.0000 21  ILE K CB  
17517 C CG1 . ILE K 20  ? 1.5504 1.5504 1.5504 0.0000 0.0000 0.0000 21  ILE K CG1 
17518 C CG2 . ILE K 20  ? 1.5504 1.5504 1.5504 0.0000 0.0000 0.0000 21  ILE K CG2 
17519 C CD1 . ILE K 20  ? 1.5504 1.5504 1.5504 0.0000 0.0000 0.0000 21  ILE K CD1 
17520 N N   . SER K 21  ? 1.5278 1.5278 1.5278 0.0000 0.0000 0.0000 22  SER K N   
17521 C CA  . SER K 21  ? 1.5278 1.5278 1.5278 0.0000 0.0000 0.0000 22  SER K CA  
17522 C C   . SER K 21  ? 1.5278 1.5278 1.5278 0.0000 0.0000 0.0000 22  SER K C   
17523 O O   . SER K 21  ? 1.5278 1.5278 1.5278 0.0000 0.0000 0.0000 22  SER K O   
17524 C CB  . SER K 21  ? 1.5278 1.5278 1.5278 0.0000 0.0000 0.0000 22  SER K CB  
17525 O OG  . SER K 21  ? 1.5278 1.5278 1.5278 0.0000 0.0000 0.0000 22  SER K OG  
17526 N N   . CYS K 22  ? 1.5465 1.5465 1.5465 0.0000 0.0000 0.0000 23  CYS K N   
17527 C CA  . CYS K 22  ? 1.5465 1.5465 1.5465 0.0000 0.0000 0.0000 23  CYS K CA  
17528 C C   . CYS K 22  ? 1.5465 1.5465 1.5465 0.0000 0.0000 0.0000 23  CYS K C   
17529 O O   . CYS K 22  ? 1.5465 1.5465 1.5465 0.0000 0.0000 0.0000 23  CYS K O   
17530 C CB  . CYS K 22  ? 1.5465 1.5465 1.5465 0.0000 0.0000 0.0000 23  CYS K CB  
17531 S SG  . CYS K 22  ? 1.5465 1.5465 1.5465 0.0000 0.0000 0.0000 23  CYS K SG  
17532 N N   . THR K 23  ? 1.5066 1.5066 1.5066 0.0000 0.0000 0.0000 24  THR K N   
17533 C CA  . THR K 23  ? 1.5066 1.5066 1.5066 0.0000 0.0000 0.0000 24  THR K CA  
17534 C C   . THR K 23  ? 1.5066 1.5066 1.5066 0.0000 0.0000 0.0000 24  THR K C   
17535 O O   . THR K 23  ? 1.5066 1.5066 1.5066 0.0000 0.0000 0.0000 24  THR K O   
17539 N N   . GLY K 24  ? 1.5591 1.5591 1.5591 0.0000 0.0000 0.0000 25  GLY K N   
17540 C CA  . GLY K 24  ? 1.5591 1.5591 1.5591 0.0000 0.0000 0.0000 25  GLY K CA  
17541 C C   . GLY K 24  ? 1.5591 1.5591 1.5591 0.0000 0.0000 0.0000 25  GLY K C   
17542 O O   . GLY K 24  ? 1.5591 1.5591 1.5591 0.0000 0.0000 0.0000 25  GLY K O   
17543 N N   . SER K 25  ? 1.5176 1.5176 1.5176 0.0000 0.0000 0.0000 26  SER K N   
17544 C CA  . SER K 25  ? 1.5176 1.5176 1.5176 0.0000 0.0000 0.0000 26  SER K CA  
17545 C C   . SER K 25  ? 1.5176 1.5176 1.5176 0.0000 0.0000 0.0000 26  SER K C   
17546 O O   . SER K 25  ? 1.5176 1.5176 1.5176 0.0000 0.0000 0.0000 26  SER K O   
17547 C CB  . SER K 25  ? 1.5176 1.5176 1.5176 0.0000 0.0000 0.0000 26  SER K CB  
17548 O OG  . SER K 25  ? 1.5176 1.5176 1.5176 0.0000 0.0000 0.0000 26  SER K OG  
17549 N N   . SER K 26  ? 1.4955 1.4955 1.4955 0.0000 0.0000 0.0000 27  SER K N   
17550 C CA  . SER K 26  ? 1.4955 1.4955 1.4955 0.0000 0.0000 0.0000 27  SER K CA  
17551 C C   . SER K 26  ? 1.4955 1.4955 1.4955 0.0000 0.0000 0.0000 27  SER K C   
17552 O O   . SER K 26  ? 1.4955 1.4955 1.4955 0.0000 0.0000 0.0000 27  SER K O   
17553 C CB  . SER K 26  ? 1.4955 1.4955 1.4955 0.0000 0.0000 0.0000 27  SER K CB  
17554 O OG  . SER K 26  ? 1.4955 1.4955 1.4955 0.0000 0.0000 0.0000 27  SER K OG  
17555 N N   . ARG K 27  A 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 27  ARG K N   
17556 C CA  . ARG K 27  A 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 27  ARG K CA  
17557 C C   . ARG K 27  A 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 27  ARG K C   
17558 O O   . ARG K 27  A 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 27  ARG K O   
17559 C CB  . ARG K 27  A 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 27  ARG K CB  
17560 C CG  . ARG K 27  A 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 27  ARG K CG  
17561 C CD  . ARG K 27  A 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 27  ARG K CD  
17562 N NE  . ARG K 27  A 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 27  ARG K NE  
17563 C CZ  . ARG K 27  A 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 27  ARG K CZ  
17564 N NH1 . ARG K 27  A 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 27  ARG K NH1 
17565 N NH2 . ARG K 27  A 1.4030 1.4030 1.4030 0.0000 0.0000 0.0000 27  ARG K NH2 
17566 N N   . ASP K 28  B 1.4542 1.4542 1.4542 0.0000 0.0000 0.0000 27  ASP K N   
17567 C CA  . ASP K 28  B 1.4542 1.4542 1.4542 0.0000 0.0000 0.0000 27  ASP K CA  
17568 C C   . ASP K 28  B 1.4542 1.4542 1.4542 0.0000 0.0000 0.0000 27  ASP K C   
17569 O O   . ASP K 28  B 1.4542 1.4542 1.4542 0.0000 0.0000 0.0000 27  ASP K O   
17570 C CB  . ASP K 28  B 1.4542 1.4542 1.4542 0.0000 0.0000 0.0000 27  ASP K CB  
17571 C CG  . ASP K 28  B 1.4542 1.4542 1.4542 0.0000 0.0000 0.0000 27  ASP K CG  
17572 O OD1 . ASP K 28  B 1.4542 1.4542 1.4542 0.0000 0.0000 0.0000 27  ASP K OD1 
17573 O OD2 . ASP K 28  B 1.4542 1.4542 1.4542 0.0000 0.0000 0.0000 27  ASP K OD2 
17574 N N   . VAL K 29  C 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 27  VAL K N   
17575 C CA  . VAL K 29  C 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 27  VAL K CA  
17576 C C   . VAL K 29  C 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 27  VAL K C   
17577 O O   . VAL K 29  C 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 27  VAL K O   
17578 C CB  . VAL K 29  C 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 27  VAL K CB  
17579 C CG1 . VAL K 29  C 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 27  VAL K CG1 
17580 C CG2 . VAL K 29  C 1.4882 1.4882 1.4882 0.0000 0.0000 0.0000 27  VAL K CG2 
17581 N N   . GLY K 30  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 28  GLY K N   
17582 C CA  . GLY K 30  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 28  GLY K CA  
17583 C C   . GLY K 30  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 28  GLY K C   
17584 O O   . GLY K 30  ? 1.5045 1.5045 1.5045 0.0000 0.0000 0.0000 28  GLY K O   
17585 N N   . GLY K 31  ? 1.4524 1.4524 1.4524 0.0000 0.0000 0.0000 29  GLY K N   
17586 C CA  . GLY K 31  ? 1.4524 1.4524 1.4524 0.0000 0.0000 0.0000 29  GLY K CA  
17587 C C   . GLY K 31  ? 1.4524 1.4524 1.4524 0.0000 0.0000 0.0000 29  GLY K C   
17588 O O   . GLY K 31  ? 1.4524 1.4524 1.4524 0.0000 0.0000 0.0000 29  GLY K O   
17589 N N   . PHE K 32  ? 1.3014 1.3014 1.3014 0.0000 0.0000 0.0000 30  PHE K N   
17590 C CA  . PHE K 32  ? 1.3014 1.3014 1.3014 0.0000 0.0000 0.0000 30  PHE K CA  
17591 C C   . PHE K 32  ? 1.3014 1.3014 1.3014 0.0000 0.0000 0.0000 30  PHE K C   
17592 O O   . PHE K 32  ? 1.3014 1.3014 1.3014 0.0000 0.0000 0.0000 30  PHE K O   
17593 C CB  . PHE K 32  ? 1.3014 1.3014 1.3014 0.0000 0.0000 0.0000 30  PHE K CB  
17594 C CG  . PHE K 32  ? 1.3014 1.3014 1.3014 0.0000 0.0000 0.0000 30  PHE K CG  
17595 C CD1 . PHE K 32  ? 1.3014 1.3014 1.3014 0.0000 0.0000 0.0000 30  PHE K CD1 
17596 C CD2 . PHE K 32  ? 1.3014 1.3014 1.3014 0.0000 0.0000 0.0000 30  PHE K CD2 
17597 C CE1 . PHE K 32  ? 1.3014 1.3014 1.3014 0.0000 0.0000 0.0000 30  PHE K CE1 
17598 C CE2 . PHE K 32  ? 1.3014 1.3014 1.3014 0.0000 0.0000 0.0000 30  PHE K CE2 
17599 C CZ  . PHE K 32  ? 1.3014 1.3014 1.3014 0.0000 0.0000 0.0000 30  PHE K CZ  
17600 N N   . ASP K 33  ? 1.3001 1.3001 1.3001 0.0000 0.0000 0.0000 31  ASP K N   
17601 C CA  . ASP K 33  ? 1.3001 1.3001 1.3001 0.0000 0.0000 0.0000 31  ASP K CA  
17602 C C   . ASP K 33  ? 1.3001 1.3001 1.3001 0.0000 0.0000 0.0000 31  ASP K C   
17603 O O   . ASP K 33  ? 1.3001 1.3001 1.3001 0.0000 0.0000 0.0000 31  ASP K O   
17604 C CB  . ASP K 33  ? 1.3001 1.3001 1.3001 0.0000 0.0000 0.0000 31  ASP K CB  
17605 C CG  . ASP K 33  ? 1.3001 1.3001 1.3001 0.0000 0.0000 0.0000 31  ASP K CG  
17606 O OD1 . ASP K 33  ? 1.3001 1.3001 1.3001 0.0000 0.0000 0.0000 31  ASP K OD1 
17607 O OD2 . ASP K 33  ? 1.3001 1.3001 1.3001 0.0000 0.0000 0.0000 31  ASP K OD2 
17608 N N   . LEU K 34  ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 32  LEU K N   
17609 C CA  . LEU K 34  ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 32  LEU K CA  
17610 C C   . LEU K 34  ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 32  LEU K C   
17611 O O   . LEU K 34  ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 32  LEU K O   
17612 C CB  . LEU K 34  ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 32  LEU K CB  
17613 C CG  . LEU K 34  ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 32  LEU K CG  
17614 C CD1 . LEU K 34  ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 32  LEU K CD1 
17615 C CD2 . LEU K 34  ? 1.2913 1.2913 1.2913 0.0000 0.0000 0.0000 32  LEU K CD2 
17616 N N   . VAL K 35  ? 1.3171 1.3171 1.3171 0.0000 0.0000 0.0000 33  VAL K N   
17617 C CA  . VAL K 35  ? 1.3171 1.3171 1.3171 0.0000 0.0000 0.0000 33  VAL K CA  
17618 C C   . VAL K 35  ? 1.3171 1.3171 1.3171 0.0000 0.0000 0.0000 33  VAL K C   
17619 O O   . VAL K 35  ? 1.3171 1.3171 1.3171 0.0000 0.0000 0.0000 33  VAL K O   
17620 C CB  . VAL K 35  ? 1.3171 1.3171 1.3171 0.0000 0.0000 0.0000 33  VAL K CB  
17621 C CG1 . VAL K 35  ? 1.3171 1.3171 1.3171 0.0000 0.0000 0.0000 33  VAL K CG1 
17622 C CG2 . VAL K 35  ? 1.3171 1.3171 1.3171 0.0000 0.0000 0.0000 33  VAL K CG2 
17623 N N   . SER K 36  ? 1.3651 1.3651 1.3651 0.0000 0.0000 0.0000 34  SER K N   
17624 C CA  . SER K 36  ? 1.3651 1.3651 1.3651 0.0000 0.0000 0.0000 34  SER K CA  
17625 C C   . SER K 36  ? 1.3651 1.3651 1.3651 0.0000 0.0000 0.0000 34  SER K C   
17626 O O   . SER K 36  ? 1.3651 1.3651 1.3651 0.0000 0.0000 0.0000 34  SER K O   
17627 C CB  . SER K 36  ? 1.3651 1.3651 1.3651 0.0000 0.0000 0.0000 34  SER K CB  
17628 O OG  . SER K 36  ? 1.3651 1.3651 1.3651 0.0000 0.0000 0.0000 34  SER K OG  
17629 N N   . TRP K 37  ? 1.3808 1.3808 1.3808 0.0000 0.0000 0.0000 35  TRP K N   
17630 C CA  . TRP K 37  ? 1.3808 1.3808 1.3808 0.0000 0.0000 0.0000 35  TRP K CA  
17631 C C   . TRP K 37  ? 1.3808 1.3808 1.3808 0.0000 0.0000 0.0000 35  TRP K C   
17632 O O   . TRP K 37  ? 1.3808 1.3808 1.3808 0.0000 0.0000 0.0000 35  TRP K O   
17633 C CB  . TRP K 37  ? 1.3808 1.3808 1.3808 0.0000 0.0000 0.0000 35  TRP K CB  
17634 C CG  . TRP K 37  ? 1.3808 1.3808 1.3808 0.0000 0.0000 0.0000 35  TRP K CG  
17635 C CD1 . TRP K 37  ? 1.3808 1.3808 1.3808 0.0000 0.0000 0.0000 35  TRP K CD1 
17636 C CD2 . TRP K 37  ? 1.3808 1.3808 1.3808 0.0000 0.0000 0.0000 35  TRP K CD2 
17637 N NE1 . TRP K 37  ? 1.3808 1.3808 1.3808 0.0000 0.0000 0.0000 35  TRP K NE1 
17638 C CE2 . TRP K 37  ? 1.3808 1.3808 1.3808 0.0000 0.0000 0.0000 35  TRP K CE2 
17639 C CE3 . TRP K 37  ? 1.3808 1.3808 1.3808 0.0000 0.0000 0.0000 35  TRP K CE3 
17640 C CZ2 . TRP K 37  ? 1.3808 1.3808 1.3808 0.0000 0.0000 0.0000 35  TRP K CZ2 
17641 C CZ3 . TRP K 37  ? 1.3808 1.3808 1.3808 0.0000 0.0000 0.0000 35  TRP K CZ3 
17642 C CH2 . TRP K 37  ? 1.3808 1.3808 1.3808 0.0000 0.0000 0.0000 35  TRP K CH2 
17643 N N   . TYR K 38  ? 1.2947 1.2947 1.2947 0.0000 0.0000 0.0000 36  TYR K N   
17644 C CA  . TYR K 38  ? 1.2947 1.2947 1.2947 0.0000 0.0000 0.0000 36  TYR K CA  
17645 C C   . TYR K 38  ? 1.2947 1.2947 1.2947 0.0000 0.0000 0.0000 36  TYR K C   
17646 O O   . TYR K 38  ? 1.2947 1.2947 1.2947 0.0000 0.0000 0.0000 36  TYR K O   
17647 C CB  . TYR K 38  ? 1.2947 1.2947 1.2947 0.0000 0.0000 0.0000 36  TYR K CB  
17648 C CG  . TYR K 38  ? 1.2947 1.2947 1.2947 0.0000 0.0000 0.0000 36  TYR K CG  
17649 C CD1 . TYR K 38  ? 1.2947 1.2947 1.2947 0.0000 0.0000 0.0000 36  TYR K CD1 
17650 C CD2 . TYR K 38  ? 1.2947 1.2947 1.2947 0.0000 0.0000 0.0000 36  TYR K CD2 
17651 C CE1 . TYR K 38  ? 1.2947 1.2947 1.2947 0.0000 0.0000 0.0000 36  TYR K CE1 
17652 C CE2 . TYR K 38  ? 1.2947 1.2947 1.2947 0.0000 0.0000 0.0000 36  TYR K CE2 
17653 C CZ  . TYR K 38  ? 1.2947 1.2947 1.2947 0.0000 0.0000 0.0000 36  TYR K CZ  
17654 O OH  . TYR K 38  ? 1.2947 1.2947 1.2947 0.0000 0.0000 0.0000 36  TYR K OH  
17655 N N   . GLN K 39  ? 1.3115 1.3115 1.3115 0.0000 0.0000 0.0000 37  GLN K N   
17656 C CA  . GLN K 39  ? 1.3115 1.3115 1.3115 0.0000 0.0000 0.0000 37  GLN K CA  
17657 C C   . GLN K 39  ? 1.3115 1.3115 1.3115 0.0000 0.0000 0.0000 37  GLN K C   
17658 O O   . GLN K 39  ? 1.3115 1.3115 1.3115 0.0000 0.0000 0.0000 37  GLN K O   
17659 C CB  . GLN K 39  ? 1.3115 1.3115 1.3115 0.0000 0.0000 0.0000 37  GLN K CB  
17660 C CG  . GLN K 39  ? 1.3115 1.3115 1.3115 0.0000 0.0000 0.0000 37  GLN K CG  
17661 C CD  . GLN K 39  ? 1.3115 1.3115 1.3115 0.0000 0.0000 0.0000 37  GLN K CD  
17662 O OE1 . GLN K 39  ? 1.3115 1.3115 1.3115 0.0000 0.0000 0.0000 37  GLN K OE1 
17663 N NE2 . GLN K 39  ? 1.3115 1.3115 1.3115 0.0000 0.0000 0.0000 37  GLN K NE2 
17664 N N   . GLN K 40  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 38  GLN K N   
17665 C CA  . GLN K 40  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 38  GLN K CA  
17666 C C   . GLN K 40  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 38  GLN K C   
17667 O O   . GLN K 40  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 38  GLN K O   
17668 C CB  . GLN K 40  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 38  GLN K CB  
17669 C CG  . GLN K 40  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 38  GLN K CG  
17670 C CD  . GLN K 40  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 38  GLN K CD  
17671 O OE1 . GLN K 40  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 38  GLN K OE1 
17672 N NE2 . GLN K 40  ? 1.2747 1.2747 1.2747 0.0000 0.0000 0.0000 38  GLN K NE2 
17673 N N   . HIS K 41  ? 1.3327 1.3327 1.3327 0.0000 0.0000 0.0000 39  HIS K N   
17674 C CA  . HIS K 41  ? 1.3327 1.3327 1.3327 0.0000 0.0000 0.0000 39  HIS K CA  
17675 C C   . HIS K 41  ? 1.3327 1.3327 1.3327 0.0000 0.0000 0.0000 39  HIS K C   
17676 O O   . HIS K 41  ? 1.3327 1.3327 1.3327 0.0000 0.0000 0.0000 39  HIS K O   
17677 C CB  . HIS K 41  ? 1.3327 1.3327 1.3327 0.0000 0.0000 0.0000 39  HIS K CB  
17678 C CG  . HIS K 41  ? 1.3327 1.3327 1.3327 0.0000 0.0000 0.0000 39  HIS K CG  
17679 N ND1 . HIS K 41  ? 1.3327 1.3327 1.3327 0.0000 0.0000 0.0000 39  HIS K ND1 
17680 C CD2 . HIS K 41  ? 1.3327 1.3327 1.3327 0.0000 0.0000 0.0000 39  HIS K CD2 
17681 C CE1 . HIS K 41  ? 1.3327 1.3327 1.3327 0.0000 0.0000 0.0000 39  HIS K CE1 
17682 N NE2 . HIS K 41  ? 1.3327 1.3327 1.3327 0.0000 0.0000 0.0000 39  HIS K NE2 
17683 N N   . PRO K 42  ? 1.3512 1.3512 1.3512 0.0000 0.0000 0.0000 40  PRO K N   
17684 C CA  . PRO K 42  ? 1.3512 1.3512 1.3512 0.0000 0.0000 0.0000 40  PRO K CA  
17685 C C   . PRO K 42  ? 1.3512 1.3512 1.3512 0.0000 0.0000 0.0000 40  PRO K C   
17686 O O   . PRO K 42  ? 1.3512 1.3512 1.3512 0.0000 0.0000 0.0000 40  PRO K O   
17687 C CB  . PRO K 42  ? 1.3512 1.3512 1.3512 0.0000 0.0000 0.0000 40  PRO K CB  
17688 C CG  . PRO K 42  ? 1.3512 1.3512 1.3512 0.0000 0.0000 0.0000 40  PRO K CG  
17689 C CD  . PRO K 42  ? 1.3512 1.3512 1.3512 0.0000 0.0000 0.0000 40  PRO K CD  
17690 N N   . GLY K 43  ? 1.3269 1.3269 1.3269 0.0000 0.0000 0.0000 41  GLY K N   
17691 C CA  . GLY K 43  ? 1.3269 1.3269 1.3269 0.0000 0.0000 0.0000 41  GLY K CA  
17692 C C   . GLY K 43  ? 1.3269 1.3269 1.3269 0.0000 0.0000 0.0000 41  GLY K C   
17693 O O   . GLY K 43  ? 1.3269 1.3269 1.3269 0.0000 0.0000 0.0000 41  GLY K O   
17694 N N   . LYS K 44  ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 42  LYS K N   
17695 C CA  . LYS K 44  ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 42  LYS K CA  
17696 C C   . LYS K 44  ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 42  LYS K C   
17697 O O   . LYS K 44  ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 42  LYS K O   
17698 C CB  . LYS K 44  ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 42  LYS K CB  
17699 C CG  . LYS K 44  ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 42  LYS K CG  
17700 C CD  . LYS K 44  ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 42  LYS K CD  
17701 C CE  . LYS K 44  ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 42  LYS K CE  
17702 N NZ  . LYS K 44  ? 1.2369 1.2369 1.2369 0.0000 0.0000 0.0000 42  LYS K NZ  
17703 N N   . ALA K 45  ? 1.1661 1.1661 1.1661 0.0000 0.0000 0.0000 43  ALA K N   
17704 C CA  . ALA K 45  ? 1.1661 1.1661 1.1661 0.0000 0.0000 0.0000 43  ALA K CA  
17705 C C   . ALA K 45  ? 1.1661 1.1661 1.1661 0.0000 0.0000 0.0000 43  ALA K C   
17706 O O   . ALA K 45  ? 1.1661 1.1661 1.1661 0.0000 0.0000 0.0000 43  ALA K O   
17707 C CB  . ALA K 45  ? 1.1661 1.1661 1.1661 0.0000 0.0000 0.0000 43  ALA K CB  
17708 N N   . PRO K 46  ? 1.1527 1.1527 1.1527 0.0000 0.0000 0.0000 44  PRO K N   
17709 C CA  . PRO K 46  ? 1.1527 1.1527 1.1527 0.0000 0.0000 0.0000 44  PRO K CA  
17710 C C   . PRO K 46  ? 1.1527 1.1527 1.1527 0.0000 0.0000 0.0000 44  PRO K C   
17711 O O   . PRO K 46  ? 1.1527 1.1527 1.1527 0.0000 0.0000 0.0000 44  PRO K O   
17712 C CB  . PRO K 46  ? 1.1527 1.1527 1.1527 0.0000 0.0000 0.0000 44  PRO K CB  
17713 C CG  . PRO K 46  ? 1.1527 1.1527 1.1527 0.0000 0.0000 0.0000 44  PRO K CG  
17714 C CD  . PRO K 46  ? 1.1527 1.1527 1.1527 0.0000 0.0000 0.0000 44  PRO K CD  
17715 N N   . LYS K 47  ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 45  LYS K N   
17716 C CA  . LYS K 47  ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 45  LYS K CA  
17717 C C   . LYS K 47  ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 45  LYS K C   
17718 O O   . LYS K 47  ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 45  LYS K O   
17719 C CB  . LYS K 47  ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 45  LYS K CB  
17720 C CG  . LYS K 47  ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 45  LYS K CG  
17721 C CD  . LYS K 47  ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 45  LYS K CD  
17722 C CE  . LYS K 47  ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 45  LYS K CE  
17723 N NZ  . LYS K 47  ? 1.2657 1.2657 1.2657 0.0000 0.0000 0.0000 45  LYS K NZ  
17724 N N   . LEU K 48  ? 1.3447 1.3447 1.3447 0.0000 0.0000 0.0000 46  LEU K N   
17725 C CA  . LEU K 48  ? 1.3447 1.3447 1.3447 0.0000 0.0000 0.0000 46  LEU K CA  
17726 C C   . LEU K 48  ? 1.3447 1.3447 1.3447 0.0000 0.0000 0.0000 46  LEU K C   
17727 O O   . LEU K 48  ? 1.3447 1.3447 1.3447 0.0000 0.0000 0.0000 46  LEU K O   
17728 C CB  . LEU K 48  ? 1.3447 1.3447 1.3447 0.0000 0.0000 0.0000 46  LEU K CB  
17729 C CG  . LEU K 48  ? 1.3447 1.3447 1.3447 0.0000 0.0000 0.0000 46  LEU K CG  
17730 C CD1 . LEU K 48  ? 1.3447 1.3447 1.3447 0.0000 0.0000 0.0000 46  LEU K CD1 
17731 C CD2 . LEU K 48  ? 1.3447 1.3447 1.3447 0.0000 0.0000 0.0000 46  LEU K CD2 
17732 N N   . MET K 49  ? 1.4606 1.4606 1.4606 0.0000 0.0000 0.0000 47  MET K N   
17733 C CA  . MET K 49  ? 1.4606 1.4606 1.4606 0.0000 0.0000 0.0000 47  MET K CA  
17734 C C   . MET K 49  ? 1.4606 1.4606 1.4606 0.0000 0.0000 0.0000 47  MET K C   
17735 O O   . MET K 49  ? 1.4606 1.4606 1.4606 0.0000 0.0000 0.0000 47  MET K O   
17740 N N   . ILE K 50  ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 48  ILE K N   
17741 C CA  . ILE K 50  ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 48  ILE K CA  
17742 C C   . ILE K 50  ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 48  ILE K C   
17743 O O   . ILE K 50  ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 48  ILE K O   
17744 C CB  . ILE K 50  ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 48  ILE K CB  
17745 C CG1 . ILE K 50  ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 48  ILE K CG1 
17746 C CG2 . ILE K 50  ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 48  ILE K CG2 
17747 C CD1 . ILE K 50  ? 1.4623 1.4623 1.4623 0.0000 0.0000 0.0000 48  ILE K CD1 
17748 N N   . TYR K 51  ? 1.3869 1.3869 1.3869 0.0000 0.0000 0.0000 49  TYR K N   
17749 C CA  . TYR K 51  ? 1.3869 1.3869 1.3869 0.0000 0.0000 0.0000 49  TYR K CA  
17750 C C   . TYR K 51  ? 1.3869 1.3869 1.3869 0.0000 0.0000 0.0000 49  TYR K C   
17751 O O   . TYR K 51  ? 1.3869 1.3869 1.3869 0.0000 0.0000 0.0000 49  TYR K O   
17752 C CB  . TYR K 51  ? 1.3869 1.3869 1.3869 0.0000 0.0000 0.0000 49  TYR K CB  
17753 C CG  . TYR K 51  ? 1.3869 1.3869 1.3869 0.0000 0.0000 0.0000 49  TYR K CG  
17754 C CD1 . TYR K 51  ? 1.3869 1.3869 1.3869 0.0000 0.0000 0.0000 49  TYR K CD1 
17755 C CD2 . TYR K 51  ? 1.3869 1.3869 1.3869 0.0000 0.0000 0.0000 49  TYR K CD2 
17756 C CE1 . TYR K 51  ? 1.3869 1.3869 1.3869 0.0000 0.0000 0.0000 49  TYR K CE1 
17757 C CE2 . TYR K 51  ? 1.3869 1.3869 1.3869 0.0000 0.0000 0.0000 49  TYR K CE2 
17758 C CZ  . TYR K 51  ? 1.3869 1.3869 1.3869 0.0000 0.0000 0.0000 49  TYR K CZ  
17759 O OH  . TYR K 51  ? 1.3869 1.3869 1.3869 0.0000 0.0000 0.0000 49  TYR K OH  
17760 N N   . GLU K 52  ? 1.3929 1.3929 1.3929 0.0000 0.0000 0.0000 50  GLU K N   
17761 C CA  . GLU K 52  ? 1.3929 1.3929 1.3929 0.0000 0.0000 0.0000 50  GLU K CA  
17762 C C   . GLU K 52  ? 1.3929 1.3929 1.3929 0.0000 0.0000 0.0000 50  GLU K C   
17763 O O   . GLU K 52  ? 1.3929 1.3929 1.3929 0.0000 0.0000 0.0000 50  GLU K O   
17764 C CB  . GLU K 52  ? 1.3929 1.3929 1.3929 0.0000 0.0000 0.0000 50  GLU K CB  
17765 C CG  . GLU K 52  ? 1.3929 1.3929 1.3929 0.0000 0.0000 0.0000 50  GLU K CG  
17766 C CD  . GLU K 52  ? 1.3929 1.3929 1.3929 0.0000 0.0000 0.0000 50  GLU K CD  
17767 O OE1 . GLU K 52  ? 1.3929 1.3929 1.3929 0.0000 0.0000 0.0000 50  GLU K OE1 
17768 O OE2 . GLU K 52  ? 1.3929 1.3929 1.3929 0.0000 0.0000 0.0000 50  GLU K OE2 
17769 N N   . VAL K 53  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 51  VAL K N   
17770 C CA  . VAL K 53  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 51  VAL K CA  
17771 C C   . VAL K 53  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 51  VAL K C   
17772 O O   . VAL K 53  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 51  VAL K O   
17773 C CB  . VAL K 53  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 51  VAL K CB  
17774 C CG1 . VAL K 53  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 51  VAL K CG1 
17775 C CG2 . VAL K 53  ? 1.3893 1.3893 1.3893 0.0000 0.0000 0.0000 51  VAL K CG2 
17776 N N   . SER K 54  ? 1.4406 1.4406 1.4406 0.0000 0.0000 0.0000 52  SER K N   
17777 C CA  . SER K 54  ? 1.4406 1.4406 1.4406 0.0000 0.0000 0.0000 52  SER K CA  
17778 C C   . SER K 54  ? 1.4406 1.4406 1.4406 0.0000 0.0000 0.0000 52  SER K C   
17779 O O   . SER K 54  ? 1.4406 1.4406 1.4406 0.0000 0.0000 0.0000 52  SER K O   
17782 N N   . LYS K 55  ? 1.4929 1.4929 1.4929 0.0000 0.0000 0.0000 53  LYS K N   
17783 C CA  . LYS K 55  ? 1.4929 1.4929 1.4929 0.0000 0.0000 0.0000 53  LYS K CA  
17784 C C   . LYS K 55  ? 1.4929 1.4929 1.4929 0.0000 0.0000 0.0000 53  LYS K C   
17785 O O   . LYS K 55  ? 1.4929 1.4929 1.4929 0.0000 0.0000 0.0000 53  LYS K O   
17786 C CB  . LYS K 55  ? 1.4929 1.4929 1.4929 0.0000 0.0000 0.0000 53  LYS K CB  
17787 C CG  . LYS K 55  ? 1.4929 1.4929 1.4929 0.0000 0.0000 0.0000 53  LYS K CG  
17788 C CD  . LYS K 55  ? 1.4929 1.4929 1.4929 0.0000 0.0000 0.0000 53  LYS K CD  
17789 C CE  . LYS K 55  ? 1.4929 1.4929 1.4929 0.0000 0.0000 0.0000 53  LYS K CE  
17790 N NZ  . LYS K 55  ? 1.4929 1.4929 1.4929 0.0000 0.0000 0.0000 53  LYS K NZ  
17791 N N   . ARG K 56  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 54  ARG K N   
17792 C CA  . ARG K 56  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 54  ARG K CA  
17793 C C   . ARG K 56  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 54  ARG K C   
17794 O O   . ARG K 56  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 54  ARG K O   
17795 C CB  . ARG K 56  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 54  ARG K CB  
17796 C CG  . ARG K 56  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 54  ARG K CG  
17797 C CD  . ARG K 56  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 54  ARG K CD  
17798 N NE  . ARG K 56  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 54  ARG K NE  
17799 C CZ  . ARG K 56  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 54  ARG K CZ  
17800 N NH1 . ARG K 56  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 54  ARG K NH1 
17801 N NH2 . ARG K 56  ? 1.5791 1.5791 1.5791 0.0000 0.0000 0.0000 54  ARG K NH2 
17802 N N   . PRO K 57  ? 1.4903 1.4903 1.4903 0.0000 0.0000 0.0000 55  PRO K N   
17803 C CA  . PRO K 57  ? 1.4903 1.4903 1.4903 0.0000 0.0000 0.0000 55  PRO K CA  
17804 C C   . PRO K 57  ? 1.4903 1.4903 1.4903 0.0000 0.0000 0.0000 55  PRO K C   
17805 O O   . PRO K 57  ? 1.4903 1.4903 1.4903 0.0000 0.0000 0.0000 55  PRO K O   
17806 C CB  . PRO K 57  ? 1.4903 1.4903 1.4903 0.0000 0.0000 0.0000 55  PRO K CB  
17807 C CG  . PRO K 57  ? 1.4903 1.4903 1.4903 0.0000 0.0000 0.0000 55  PRO K CG  
17808 C CD  . PRO K 57  ? 1.4903 1.4903 1.4903 0.0000 0.0000 0.0000 55  PRO K CD  
17809 N N   . SER K 58  ? 1.4824 1.4824 1.4824 0.0000 0.0000 0.0000 56  SER K N   
17810 C CA  . SER K 58  ? 1.4824 1.4824 1.4824 0.0000 0.0000 0.0000 56  SER K CA  
17811 C C   . SER K 58  ? 1.4824 1.4824 1.4824 0.0000 0.0000 0.0000 56  SER K C   
17812 O O   . SER K 58  ? 1.4824 1.4824 1.4824 0.0000 0.0000 0.0000 56  SER K O   
17813 C CB  . SER K 58  ? 1.4824 1.4824 1.4824 0.0000 0.0000 0.0000 56  SER K CB  
17814 O OG  . SER K 58  ? 1.4824 1.4824 1.4824 0.0000 0.0000 0.0000 56  SER K OG  
17815 N N   . GLY K 59  ? 1.5246 1.5246 1.5246 0.0000 0.0000 0.0000 57  GLY K N   
17816 C CA  . GLY K 59  ? 1.5246 1.5246 1.5246 0.0000 0.0000 0.0000 57  GLY K CA  
17817 C C   . GLY K 59  ? 1.5246 1.5246 1.5246 0.0000 0.0000 0.0000 57  GLY K C   
17818 O O   . GLY K 59  ? 1.5246 1.5246 1.5246 0.0000 0.0000 0.0000 57  GLY K O   
17819 N N   . VAL K 60  ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 58  VAL K N   
17820 C CA  . VAL K 60  ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 58  VAL K CA  
17821 C C   . VAL K 60  ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 58  VAL K C   
17822 O O   . VAL K 60  ? 1.5441 1.5441 1.5441 0.0000 0.0000 0.0000 58  VAL K O   
17826 N N   . SER K 61  ? 1.6582 1.6582 1.6582 0.0000 0.0000 0.0000 59  SER K N   
17827 C CA  . SER K 61  ? 1.6582 1.6582 1.6582 0.0000 0.0000 0.0000 59  SER K CA  
17828 C C   . SER K 61  ? 1.6582 1.6582 1.6582 0.0000 0.0000 0.0000 59  SER K C   
17829 O O   . SER K 61  ? 1.6582 1.6582 1.6582 0.0000 0.0000 0.0000 59  SER K O   
17830 C CB  . SER K 61  ? 1.6582 1.6582 1.6582 0.0000 0.0000 0.0000 59  SER K CB  
17831 O OG  . SER K 61  ? 1.6582 1.6582 1.6582 0.0000 0.0000 0.0000 59  SER K OG  
17832 N N   . ASN K 62  ? 1.6658 1.6658 1.6658 0.0000 0.0000 0.0000 60  ASN K N   
17833 C CA  . ASN K 62  ? 1.6658 1.6658 1.6658 0.0000 0.0000 0.0000 60  ASN K CA  
17834 C C   . ASN K 62  ? 1.6658 1.6658 1.6658 0.0000 0.0000 0.0000 60  ASN K C   
17835 O O   . ASN K 62  ? 1.6658 1.6658 1.6658 0.0000 0.0000 0.0000 60  ASN K O   
17840 N N   . ARG K 63  ? 1.6687 1.6687 1.6687 0.0000 0.0000 0.0000 61  ARG K N   
17841 C CA  . ARG K 63  ? 1.6687 1.6687 1.6687 0.0000 0.0000 0.0000 61  ARG K CA  
17842 C C   . ARG K 63  ? 1.6687 1.6687 1.6687 0.0000 0.0000 0.0000 61  ARG K C   
17843 O O   . ARG K 63  ? 1.6687 1.6687 1.6687 0.0000 0.0000 0.0000 61  ARG K O   
17844 C CB  . ARG K 63  ? 1.6687 1.6687 1.6687 0.0000 0.0000 0.0000 61  ARG K CB  
17845 C CG  . ARG K 63  ? 1.6687 1.6687 1.6687 0.0000 0.0000 0.0000 61  ARG K CG  
17846 C CD  . ARG K 63  ? 1.6687 1.6687 1.6687 0.0000 0.0000 0.0000 61  ARG K CD  
17847 N NE  . ARG K 63  ? 1.6687 1.6687 1.6687 0.0000 0.0000 0.0000 61  ARG K NE  
17848 C CZ  . ARG K 63  ? 1.6687 1.6687 1.6687 0.0000 0.0000 0.0000 61  ARG K CZ  
17849 N NH1 . ARG K 63  ? 1.6687 1.6687 1.6687 0.0000 0.0000 0.0000 61  ARG K NH1 
17850 N NH2 . ARG K 63  ? 1.6687 1.6687 1.6687 0.0000 0.0000 0.0000 61  ARG K NH2 
17851 N N   . PHE K 64  ? 1.6168 1.6168 1.6168 0.0000 0.0000 0.0000 62  PHE K N   
17852 C CA  . PHE K 64  ? 1.6168 1.6168 1.6168 0.0000 0.0000 0.0000 62  PHE K CA  
17853 C C   . PHE K 64  ? 1.6168 1.6168 1.6168 0.0000 0.0000 0.0000 62  PHE K C   
17854 O O   . PHE K 64  ? 1.6168 1.6168 1.6168 0.0000 0.0000 0.0000 62  PHE K O   
17855 C CB  . PHE K 64  ? 1.6168 1.6168 1.6168 0.0000 0.0000 0.0000 62  PHE K CB  
17856 C CG  . PHE K 64  ? 1.6168 1.6168 1.6168 0.0000 0.0000 0.0000 62  PHE K CG  
17857 C CD1 . PHE K 64  ? 1.6168 1.6168 1.6168 0.0000 0.0000 0.0000 62  PHE K CD1 
17858 C CD2 . PHE K 64  ? 1.6168 1.6168 1.6168 0.0000 0.0000 0.0000 62  PHE K CD2 
17859 C CE1 . PHE K 64  ? 1.6168 1.6168 1.6168 0.0000 0.0000 0.0000 62  PHE K CE1 
17860 C CE2 . PHE K 64  ? 1.6168 1.6168 1.6168 0.0000 0.0000 0.0000 62  PHE K CE2 
17861 C CZ  . PHE K 64  ? 1.6168 1.6168 1.6168 0.0000 0.0000 0.0000 62  PHE K CZ  
17862 N N   . SER K 65  ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 63  SER K N   
17863 C CA  . SER K 65  ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 63  SER K CA  
17864 C C   . SER K 65  ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 63  SER K C   
17865 O O   . SER K 65  ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 63  SER K O   
17866 C CB  . SER K 65  ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 63  SER K CB  
17867 O OG  . SER K 65  ? 1.6084 1.6084 1.6084 0.0000 0.0000 0.0000 63  SER K OG  
17868 N N   . ALA K 66  ? 1.5448 1.5448 1.5448 0.0000 0.0000 0.0000 64  ALA K N   
17869 C CA  . ALA K 66  ? 1.5448 1.5448 1.5448 0.0000 0.0000 0.0000 64  ALA K CA  
17870 C C   . ALA K 66  ? 1.5448 1.5448 1.5448 0.0000 0.0000 0.0000 64  ALA K C   
17871 O O   . ALA K 66  ? 1.5448 1.5448 1.5448 0.0000 0.0000 0.0000 64  ALA K O   
17872 C CB  . ALA K 66  ? 1.5448 1.5448 1.5448 0.0000 0.0000 0.0000 64  ALA K CB  
17873 N N   . SER K 67  ? 1.4913 1.4913 1.4913 0.0000 0.0000 0.0000 65  SER K N   
17874 C CA  . SER K 67  ? 1.4913 1.4913 1.4913 0.0000 0.0000 0.0000 65  SER K CA  
17875 C C   . SER K 67  ? 1.4913 1.4913 1.4913 0.0000 0.0000 0.0000 65  SER K C   
17876 O O   . SER K 67  ? 1.4913 1.4913 1.4913 0.0000 0.0000 0.0000 65  SER K O   
17877 C CB  . SER K 67  ? 1.4913 1.4913 1.4913 0.0000 0.0000 0.0000 65  SER K CB  
17878 O OG  . SER K 67  ? 1.4913 1.4913 1.4913 0.0000 0.0000 0.0000 65  SER K OG  
17879 N N   . LYS K 68  ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 66  LYS K N   
17880 C CA  . LYS K 68  ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 66  LYS K CA  
17881 C C   . LYS K 68  ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 66  LYS K C   
17882 O O   . LYS K 68  ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 66  LYS K O   
17883 C CB  . LYS K 68  ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 66  LYS K CB  
17884 C CG  . LYS K 68  ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 66  LYS K CG  
17885 C CD  . LYS K 68  ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 66  LYS K CD  
17886 C CE  . LYS K 68  ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 66  LYS K CE  
17887 N NZ  . LYS K 68  ? 1.5156 1.5156 1.5156 0.0000 0.0000 0.0000 66  LYS K NZ  
17888 N N   . SER K 69  ? 1.5580 1.5580 1.5580 0.0000 0.0000 0.0000 67  SER K N   
17889 C CA  . SER K 69  ? 1.5580 1.5580 1.5580 0.0000 0.0000 0.0000 67  SER K CA  
17890 C C   . SER K 69  ? 1.5580 1.5580 1.5580 0.0000 0.0000 0.0000 67  SER K C   
17891 O O   . SER K 69  ? 1.5580 1.5580 1.5580 0.0000 0.0000 0.0000 67  SER K O   
17892 C CB  . SER K 69  ? 1.5580 1.5580 1.5580 0.0000 0.0000 0.0000 67  SER K CB  
17893 O OG  . SER K 69  ? 1.5580 1.5580 1.5580 0.0000 0.0000 0.0000 67  SER K OG  
17894 N N   . GLY K 70  ? 1.5774 1.5774 1.5774 0.0000 0.0000 0.0000 68  GLY K N   
17895 C CA  . GLY K 70  ? 1.5774 1.5774 1.5774 0.0000 0.0000 0.0000 68  GLY K CA  
17896 C C   . GLY K 70  ? 1.5774 1.5774 1.5774 0.0000 0.0000 0.0000 68  GLY K C   
17897 O O   . GLY K 70  ? 1.5774 1.5774 1.5774 0.0000 0.0000 0.0000 68  GLY K O   
17898 N N   . ASN K 71  ? 1.5540 1.5540 1.5540 0.0000 0.0000 0.0000 69  ASN K N   
17899 C CA  . ASN K 71  ? 1.5540 1.5540 1.5540 0.0000 0.0000 0.0000 69  ASN K CA  
17900 C C   . ASN K 71  ? 1.5540 1.5540 1.5540 0.0000 0.0000 0.0000 69  ASN K C   
17901 O O   . ASN K 71  ? 1.5540 1.5540 1.5540 0.0000 0.0000 0.0000 69  ASN K O   
17902 C CB  . ASN K 71  ? 1.5540 1.5540 1.5540 0.0000 0.0000 0.0000 69  ASN K CB  
17903 C CG  . ASN K 71  ? 1.5540 1.5540 1.5540 0.0000 0.0000 0.0000 69  ASN K CG  
17904 O OD1 . ASN K 71  ? 1.5540 1.5540 1.5540 0.0000 0.0000 0.0000 69  ASN K OD1 
17905 N ND2 . ASN K 71  ? 1.5540 1.5540 1.5540 0.0000 0.0000 0.0000 69  ASN K ND2 
17906 N N   . THR K 72  ? 1.5392 1.5392 1.5392 0.0000 0.0000 0.0000 70  THR K N   
17907 C CA  . THR K 72  ? 1.5392 1.5392 1.5392 0.0000 0.0000 0.0000 70  THR K CA  
17908 C C   . THR K 72  ? 1.5392 1.5392 1.5392 0.0000 0.0000 0.0000 70  THR K C   
17909 O O   . THR K 72  ? 1.5392 1.5392 1.5392 0.0000 0.0000 0.0000 70  THR K O   
17910 C CB  . THR K 72  ? 1.5392 1.5392 1.5392 0.0000 0.0000 0.0000 70  THR K CB  
17911 O OG1 . THR K 72  ? 1.5392 1.5392 1.5392 0.0000 0.0000 0.0000 70  THR K OG1 
17912 C CG2 . THR K 72  ? 1.5392 1.5392 1.5392 0.0000 0.0000 0.0000 70  THR K CG2 
17913 N N   . ALA K 73  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 71  ALA K N   
17914 C CA  . ALA K 73  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 71  ALA K CA  
17915 C C   . ALA K 73  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 71  ALA K C   
17916 O O   . ALA K 73  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 71  ALA K O   
17917 C CB  . ALA K 73  ? 1.5389 1.5389 1.5389 0.0000 0.0000 0.0000 71  ALA K CB  
17918 N N   . SER K 74  ? 1.5547 1.5547 1.5547 0.0000 0.0000 0.0000 72  SER K N   
17919 C CA  . SER K 74  ? 1.5547 1.5547 1.5547 0.0000 0.0000 0.0000 72  SER K CA  
17920 C C   . SER K 74  ? 1.5547 1.5547 1.5547 0.0000 0.0000 0.0000 72  SER K C   
17921 O O   . SER K 74  ? 1.5547 1.5547 1.5547 0.0000 0.0000 0.0000 72  SER K O   
17922 C CB  . SER K 74  ? 1.5547 1.5547 1.5547 0.0000 0.0000 0.0000 72  SER K CB  
17923 O OG  . SER K 74  ? 1.5547 1.5547 1.5547 0.0000 0.0000 0.0000 72  SER K OG  
17924 N N   . LEU K 75  ? 1.5600 1.5600 1.5600 0.0000 0.0000 0.0000 73  LEU K N   
17925 C CA  . LEU K 75  ? 1.5600 1.5600 1.5600 0.0000 0.0000 0.0000 73  LEU K CA  
17926 C C   . LEU K 75  ? 1.5600 1.5600 1.5600 0.0000 0.0000 0.0000 73  LEU K C   
17927 O O   . LEU K 75  ? 1.5600 1.5600 1.5600 0.0000 0.0000 0.0000 73  LEU K O   
17928 C CB  . LEU K 75  ? 1.5600 1.5600 1.5600 0.0000 0.0000 0.0000 73  LEU K CB  
17929 C CG  . LEU K 75  ? 1.5600 1.5600 1.5600 0.0000 0.0000 0.0000 73  LEU K CG  
17930 C CD1 . LEU K 75  ? 1.5600 1.5600 1.5600 0.0000 0.0000 0.0000 73  LEU K CD1 
17931 C CD2 . LEU K 75  ? 1.5600 1.5600 1.5600 0.0000 0.0000 0.0000 73  LEU K CD2 
17932 N N   . THR K 76  ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 74  THR K N   
17933 C CA  . THR K 76  ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 74  THR K CA  
17934 C C   . THR K 76  ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 74  THR K C   
17935 O O   . THR K 76  ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 74  THR K O   
17936 C CB  . THR K 76  ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 74  THR K CB  
17937 O OG1 . THR K 76  ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 74  THR K OG1 
17938 C CG2 . THR K 76  ? 1.6427 1.6427 1.6427 0.0000 0.0000 0.0000 74  THR K CG2 
17939 N N   . ILE K 77  ? 1.7185 1.7185 1.7185 0.0000 0.0000 0.0000 75  ILE K N   
17940 C CA  . ILE K 77  ? 1.7185 1.7185 1.7185 0.0000 0.0000 0.0000 75  ILE K CA  
17941 C C   . ILE K 77  ? 1.7185 1.7185 1.7185 0.0000 0.0000 0.0000 75  ILE K C   
17942 O O   . ILE K 77  ? 1.7185 1.7185 1.7185 0.0000 0.0000 0.0000 75  ILE K O   
17943 C CB  . ILE K 77  ? 1.7185 1.7185 1.7185 0.0000 0.0000 0.0000 75  ILE K CB  
17944 C CG1 . ILE K 77  ? 1.7185 1.7185 1.7185 0.0000 0.0000 0.0000 75  ILE K CG1 
17945 C CG2 . ILE K 77  ? 1.7185 1.7185 1.7185 0.0000 0.0000 0.0000 75  ILE K CG2 
17946 C CD1 . ILE K 77  ? 1.7185 1.7185 1.7185 0.0000 0.0000 0.0000 75  ILE K CD1 
17947 N N   . SER K 78  ? 1.7675 1.7675 1.7675 0.0000 0.0000 0.0000 76  SER K N   
17948 C CA  . SER K 78  ? 1.7675 1.7675 1.7675 0.0000 0.0000 0.0000 76  SER K CA  
17949 C C   . SER K 78  ? 1.7675 1.7675 1.7675 0.0000 0.0000 0.0000 76  SER K C   
17950 O O   . SER K 78  ? 1.7675 1.7675 1.7675 0.0000 0.0000 0.0000 76  SER K O   
17951 C CB  . SER K 78  ? 1.7675 1.7675 1.7675 0.0000 0.0000 0.0000 76  SER K CB  
17952 O OG  . SER K 78  ? 1.7675 1.7675 1.7675 0.0000 0.0000 0.0000 76  SER K OG  
17953 N N   . GLY K 79  ? 1.7981 1.7981 1.7981 0.0000 0.0000 0.0000 77  GLY K N   
17954 C CA  . GLY K 79  ? 1.7981 1.7981 1.7981 0.0000 0.0000 0.0000 77  GLY K CA  
17955 C C   . GLY K 79  ? 1.7981 1.7981 1.7981 0.0000 0.0000 0.0000 77  GLY K C   
17956 O O   . GLY K 79  ? 1.7981 1.7981 1.7981 0.0000 0.0000 0.0000 77  GLY K O   
17957 N N   . LEU K 80  ? 1.7781 1.7781 1.7781 0.0000 0.0000 0.0000 78  LEU K N   
17958 C CA  . LEU K 80  ? 1.7781 1.7781 1.7781 0.0000 0.0000 0.0000 78  LEU K CA  
17959 C C   . LEU K 80  ? 1.7781 1.7781 1.7781 0.0000 0.0000 0.0000 78  LEU K C   
17960 O O   . LEU K 80  ? 1.7781 1.7781 1.7781 0.0000 0.0000 0.0000 78  LEU K O   
17961 C CB  . LEU K 80  ? 1.7781 1.7781 1.7781 0.0000 0.0000 0.0000 78  LEU K CB  
17962 C CG  . LEU K 80  ? 1.7781 1.7781 1.7781 0.0000 0.0000 0.0000 78  LEU K CG  
17963 C CD1 . LEU K 80  ? 1.7781 1.7781 1.7781 0.0000 0.0000 0.0000 78  LEU K CD1 
17964 C CD2 . LEU K 80  ? 1.7781 1.7781 1.7781 0.0000 0.0000 0.0000 78  LEU K CD2 
17965 N N   . GLN K 81  ? 1.8012 1.8012 1.8012 0.0000 0.0000 0.0000 79  GLN K N   
17966 C CA  . GLN K 81  ? 1.8012 1.8012 1.8012 0.0000 0.0000 0.0000 79  GLN K CA  
17967 C C   . GLN K 81  ? 1.8012 1.8012 1.8012 0.0000 0.0000 0.0000 79  GLN K C   
17968 O O   . GLN K 81  ? 1.8012 1.8012 1.8012 0.0000 0.0000 0.0000 79  GLN K O   
17969 C CB  . GLN K 81  ? 1.8012 1.8012 1.8012 0.0000 0.0000 0.0000 79  GLN K CB  
17970 C CG  . GLN K 81  ? 1.8012 1.8012 1.8012 0.0000 0.0000 0.0000 79  GLN K CG  
17971 C CD  . GLN K 81  ? 1.8012 1.8012 1.8012 0.0000 0.0000 0.0000 79  GLN K CD  
17972 O OE1 . GLN K 81  ? 1.8012 1.8012 1.8012 0.0000 0.0000 0.0000 79  GLN K OE1 
17973 N NE2 . GLN K 81  ? 1.8012 1.8012 1.8012 0.0000 0.0000 0.0000 79  GLN K NE2 
17974 N N   . ALA K 82  ? 1.8435 1.8435 1.8435 0.0000 0.0000 0.0000 80  ALA K N   
17975 C CA  . ALA K 82  ? 1.8435 1.8435 1.8435 0.0000 0.0000 0.0000 80  ALA K CA  
17976 C C   . ALA K 82  ? 1.8435 1.8435 1.8435 0.0000 0.0000 0.0000 80  ALA K C   
17977 O O   . ALA K 82  ? 1.8435 1.8435 1.8435 0.0000 0.0000 0.0000 80  ALA K O   
17979 N N   . GLU K 83  ? 1.8176 1.8176 1.8176 0.0000 0.0000 0.0000 81  GLU K N   
17980 C CA  . GLU K 83  ? 1.8176 1.8176 1.8176 0.0000 0.0000 0.0000 81  GLU K CA  
17981 C C   . GLU K 83  ? 1.8176 1.8176 1.8176 0.0000 0.0000 0.0000 81  GLU K C   
17982 O O   . GLU K 83  ? 1.8176 1.8176 1.8176 0.0000 0.0000 0.0000 81  GLU K O   
17983 C CB  . GLU K 83  ? 1.8176 1.8176 1.8176 0.0000 0.0000 0.0000 81  GLU K CB  
17984 C CG  . GLU K 83  ? 1.8176 1.8176 1.8176 0.0000 0.0000 0.0000 81  GLU K CG  
17985 C CD  . GLU K 83  ? 1.8176 1.8176 1.8176 0.0000 0.0000 0.0000 81  GLU K CD  
17986 O OE1 . GLU K 83  ? 1.8176 1.8176 1.8176 0.0000 0.0000 0.0000 81  GLU K OE1 
17987 O OE2 . GLU K 83  ? 1.8176 1.8176 1.8176 0.0000 0.0000 0.0000 81  GLU K OE2 
17988 N N   . ASP K 84  ? 1.7395 1.7395 1.7395 0.0000 0.0000 0.0000 82  ASP K N   
17989 C CA  . ASP K 84  ? 1.7395 1.7395 1.7395 0.0000 0.0000 0.0000 82  ASP K CA  
17990 C C   . ASP K 84  ? 1.7395 1.7395 1.7395 0.0000 0.0000 0.0000 82  ASP K C   
17991 O O   . ASP K 84  ? 1.7395 1.7395 1.7395 0.0000 0.0000 0.0000 82  ASP K O   
17992 C CB  . ASP K 84  ? 1.7395 1.7395 1.7395 0.0000 0.0000 0.0000 82  ASP K CB  
17993 C CG  . ASP K 84  ? 1.7395 1.7395 1.7395 0.0000 0.0000 0.0000 82  ASP K CG  
17994 O OD1 . ASP K 84  ? 1.7395 1.7395 1.7395 0.0000 0.0000 0.0000 82  ASP K OD1 
17995 O OD2 . ASP K 84  ? 1.7395 1.7395 1.7395 0.0000 0.0000 0.0000 82  ASP K OD2 
17996 N N   . GLU K 85  ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 83  GLU K N   
17997 C CA  . GLU K 85  ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 83  GLU K CA  
17998 C C   . GLU K 85  ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 83  GLU K C   
17999 O O   . GLU K 85  ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 83  GLU K O   
18000 C CB  . GLU K 85  ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 83  GLU K CB  
18001 C CG  . GLU K 85  ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 83  GLU K CG  
18002 C CD  . GLU K 85  ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 83  GLU K CD  
18003 O OE1 . GLU K 85  ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 83  GLU K OE1 
18004 O OE2 . GLU K 85  ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 83  GLU K OE2 
18005 N N   . ALA K 86  ? 1.6261 1.6261 1.6261 0.0000 0.0000 0.0000 84  ALA K N   
18006 C CA  . ALA K 86  ? 1.6261 1.6261 1.6261 0.0000 0.0000 0.0000 84  ALA K CA  
18007 C C   . ALA K 86  ? 1.6261 1.6261 1.6261 0.0000 0.0000 0.0000 84  ALA K C   
18008 O O   . ALA K 86  ? 1.6261 1.6261 1.6261 0.0000 0.0000 0.0000 84  ALA K O   
18009 C CB  . ALA K 86  ? 1.6261 1.6261 1.6261 0.0000 0.0000 0.0000 84  ALA K CB  
18010 N N   . ASP K 87  ? 1.5402 1.5402 1.5402 0.0000 0.0000 0.0000 85  ASP K N   
18011 C CA  . ASP K 87  ? 1.5402 1.5402 1.5402 0.0000 0.0000 0.0000 85  ASP K CA  
18012 C C   . ASP K 87  ? 1.5402 1.5402 1.5402 0.0000 0.0000 0.0000 85  ASP K C   
18013 O O   . ASP K 87  ? 1.5402 1.5402 1.5402 0.0000 0.0000 0.0000 85  ASP K O   
18018 N N   . TYR K 88  ? 1.4825 1.4825 1.4825 0.0000 0.0000 0.0000 86  TYR K N   
18019 C CA  . TYR K 88  ? 1.4825 1.4825 1.4825 0.0000 0.0000 0.0000 86  TYR K CA  
18020 C C   . TYR K 88  ? 1.4825 1.4825 1.4825 0.0000 0.0000 0.0000 86  TYR K C   
18021 O O   . TYR K 88  ? 1.4825 1.4825 1.4825 0.0000 0.0000 0.0000 86  TYR K O   
18022 C CB  . TYR K 88  ? 1.4825 1.4825 1.4825 0.0000 0.0000 0.0000 86  TYR K CB  
18023 C CG  . TYR K 88  ? 1.4825 1.4825 1.4825 0.0000 0.0000 0.0000 86  TYR K CG  
18024 C CD1 . TYR K 88  ? 1.4825 1.4825 1.4825 0.0000 0.0000 0.0000 86  TYR K CD1 
18025 C CD2 . TYR K 88  ? 1.4825 1.4825 1.4825 0.0000 0.0000 0.0000 86  TYR K CD2 
18026 C CE1 . TYR K 88  ? 1.4825 1.4825 1.4825 0.0000 0.0000 0.0000 86  TYR K CE1 
18027 C CE2 . TYR K 88  ? 1.4825 1.4825 1.4825 0.0000 0.0000 0.0000 86  TYR K CE2 
18028 C CZ  . TYR K 88  ? 1.4825 1.4825 1.4825 0.0000 0.0000 0.0000 86  TYR K CZ  
18029 O OH  . TYR K 88  ? 1.4825 1.4825 1.4825 0.0000 0.0000 0.0000 86  TYR K OH  
18030 N N   . TYR K 89  ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 87  TYR K N   
18031 C CA  . TYR K 89  ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 87  TYR K CA  
18032 C C   . TYR K 89  ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 87  TYR K C   
18033 O O   . TYR K 89  ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 87  TYR K O   
18034 C CB  . TYR K 89  ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 87  TYR K CB  
18035 C CG  . TYR K 89  ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 87  TYR K CG  
18036 C CD1 . TYR K 89  ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 87  TYR K CD1 
18037 C CD2 . TYR K 89  ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 87  TYR K CD2 
18038 C CE1 . TYR K 89  ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 87  TYR K CE1 
18039 C CE2 . TYR K 89  ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 87  TYR K CE2 
18040 C CZ  . TYR K 89  ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 87  TYR K CZ  
18041 O OH  . TYR K 89  ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 87  TYR K OH  
18042 N N   . CYS K 90  ? 1.4366 1.4366 1.4366 0.0000 0.0000 0.0000 88  CYS K N   
18043 C CA  . CYS K 90  ? 1.4366 1.4366 1.4366 0.0000 0.0000 0.0000 88  CYS K CA  
18044 C C   . CYS K 90  ? 1.4366 1.4366 1.4366 0.0000 0.0000 0.0000 88  CYS K C   
18045 O O   . CYS K 90  ? 1.4366 1.4366 1.4366 0.0000 0.0000 0.0000 88  CYS K O   
18046 C CB  . CYS K 90  ? 1.4366 1.4366 1.4366 0.0000 0.0000 0.0000 88  CYS K CB  
18047 S SG  . CYS K 90  ? 1.4366 1.4366 1.4366 0.0000 0.0000 0.0000 88  CYS K SG  
18048 N N   . TYR K 91  ? 1.3021 1.3021 1.3021 0.0000 0.0000 0.0000 89  TYR K N   
18049 C CA  . TYR K 91  ? 1.3021 1.3021 1.3021 0.0000 0.0000 0.0000 89  TYR K CA  
18050 C C   . TYR K 91  ? 1.3021 1.3021 1.3021 0.0000 0.0000 0.0000 89  TYR K C   
18051 O O   . TYR K 91  ? 1.3021 1.3021 1.3021 0.0000 0.0000 0.0000 89  TYR K O   
18052 C CB  . TYR K 91  ? 1.3021 1.3021 1.3021 0.0000 0.0000 0.0000 89  TYR K CB  
18053 C CG  . TYR K 91  ? 1.3021 1.3021 1.3021 0.0000 0.0000 0.0000 89  TYR K CG  
18054 C CD1 . TYR K 91  ? 1.3021 1.3021 1.3021 0.0000 0.0000 0.0000 89  TYR K CD1 
18055 C CD2 . TYR K 91  ? 1.3021 1.3021 1.3021 0.0000 0.0000 0.0000 89  TYR K CD2 
18056 C CE1 . TYR K 91  ? 1.3021 1.3021 1.3021 0.0000 0.0000 0.0000 89  TYR K CE1 
18057 C CE2 . TYR K 91  ? 1.3021 1.3021 1.3021 0.0000 0.0000 0.0000 89  TYR K CE2 
18058 C CZ  . TYR K 91  ? 1.3021 1.3021 1.3021 0.0000 0.0000 0.0000 89  TYR K CZ  
18059 O OH  . TYR K 91  ? 1.3021 1.3021 1.3021 0.0000 0.0000 0.0000 89  TYR K OH  
18060 N N   . SER K 92  ? 1.2483 1.2483 1.2483 0.0000 0.0000 0.0000 90  SER K N   
18061 C CA  . SER K 92  ? 1.2483 1.2483 1.2483 0.0000 0.0000 0.0000 90  SER K CA  
18062 C C   . SER K 92  ? 1.2483 1.2483 1.2483 0.0000 0.0000 0.0000 90  SER K C   
18063 O O   . SER K 92  ? 1.2483 1.2483 1.2483 0.0000 0.0000 0.0000 90  SER K O   
18064 C CB  . SER K 92  ? 1.2483 1.2483 1.2483 0.0000 0.0000 0.0000 90  SER K CB  
18065 O OG  . SER K 92  ? 1.2483 1.2483 1.2483 0.0000 0.0000 0.0000 90  SER K OG  
18066 N N   . TYR K 93  ? 1.1634 1.1634 1.1634 0.0000 0.0000 0.0000 91  TYR K N   
18067 C CA  . TYR K 93  ? 1.1634 1.1634 1.1634 0.0000 0.0000 0.0000 91  TYR K CA  
18068 C C   . TYR K 93  ? 1.1634 1.1634 1.1634 0.0000 0.0000 0.0000 91  TYR K C   
18069 O O   . TYR K 93  ? 1.1634 1.1634 1.1634 0.0000 0.0000 0.0000 91  TYR K O   
18070 C CB  . TYR K 93  ? 1.1634 1.1634 1.1634 0.0000 0.0000 0.0000 91  TYR K CB  
18071 C CG  . TYR K 93  ? 1.1634 1.1634 1.1634 0.0000 0.0000 0.0000 91  TYR K CG  
18072 C CD1 . TYR K 93  ? 1.1634 1.1634 1.1634 0.0000 0.0000 0.0000 91  TYR K CD1 
18073 C CD2 . TYR K 93  ? 1.1634 1.1634 1.1634 0.0000 0.0000 0.0000 91  TYR K CD2 
18074 C CE1 . TYR K 93  ? 1.1634 1.1634 1.1634 0.0000 0.0000 0.0000 91  TYR K CE1 
18075 C CE2 . TYR K 93  ? 1.1634 1.1634 1.1634 0.0000 0.0000 0.0000 91  TYR K CE2 
18076 C CZ  . TYR K 93  ? 1.1634 1.1634 1.1634 0.0000 0.0000 0.0000 91  TYR K CZ  
18077 O OH  . TYR K 93  ? 1.1634 1.1634 1.1634 0.0000 0.0000 0.0000 91  TYR K OH  
18078 N N   . ALA K 94  ? 1.2524 1.2524 1.2524 0.0000 0.0000 0.0000 92  ALA K N   
18079 C CA  . ALA K 94  ? 1.2524 1.2524 1.2524 0.0000 0.0000 0.0000 92  ALA K CA  
18080 C C   . ALA K 94  ? 1.2524 1.2524 1.2524 0.0000 0.0000 0.0000 92  ALA K C   
18081 O O   . ALA K 94  ? 1.2524 1.2524 1.2524 0.0000 0.0000 0.0000 92  ALA K O   
18082 C CB  . ALA K 94  ? 1.2524 1.2524 1.2524 0.0000 0.0000 0.0000 92  ALA K CB  
18083 N N   . ASP K 95  ? 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 93  ASP K N   
18084 C CA  . ASP K 95  ? 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 93  ASP K CA  
18085 C C   . ASP K 95  ? 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 93  ASP K C   
18086 O O   . ASP K 95  ? 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 93  ASP K O   
18087 C CB  . ASP K 95  ? 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 93  ASP K CB  
18088 C CG  . ASP K 95  ? 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 93  ASP K CG  
18089 O OD1 . ASP K 95  ? 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 93  ASP K OD1 
18090 O OD2 . ASP K 95  ? 1.1786 1.1786 1.1786 0.0000 0.0000 0.0000 93  ASP K OD2 
18091 N N   . GLY K 96  ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 94  GLY K N   
18092 C CA  . GLY K 96  ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 94  GLY K CA  
18093 C C   . GLY K 96  ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 94  GLY K C   
18094 O O   . GLY K 96  ? 1.1698 1.1698 1.1698 0.0000 0.0000 0.0000 94  GLY K O   
18095 N N   . VAL K 97  ? 1.1343 1.1343 1.1343 0.0000 0.0000 0.0000 96  VAL K N   
18096 C CA  . VAL K 97  ? 1.1343 1.1343 1.1343 0.0000 0.0000 0.0000 96  VAL K CA  
18097 C C   . VAL K 97  ? 1.1343 1.1343 1.1343 0.0000 0.0000 0.0000 96  VAL K C   
18098 O O   . VAL K 97  ? 1.1343 1.1343 1.1343 0.0000 0.0000 0.0000 96  VAL K O   
18099 C CB  . VAL K 97  ? 1.1343 1.1343 1.1343 0.0000 0.0000 0.0000 96  VAL K CB  
18100 C CG1 . VAL K 97  ? 1.1343 1.1343 1.1343 0.0000 0.0000 0.0000 96  VAL K CG1 
18101 C CG2 . VAL K 97  ? 1.1343 1.1343 1.1343 0.0000 0.0000 0.0000 96  VAL K CG2 
18102 N N   . ALA K 98  ? 1.2356 1.2356 1.2356 0.0000 0.0000 0.0000 97  ALA K N   
18103 C CA  . ALA K 98  ? 1.2356 1.2356 1.2356 0.0000 0.0000 0.0000 97  ALA K CA  
18104 C C   . ALA K 98  ? 1.2356 1.2356 1.2356 0.0000 0.0000 0.0000 97  ALA K C   
18105 O O   . ALA K 98  ? 1.2356 1.2356 1.2356 0.0000 0.0000 0.0000 97  ALA K O   
18106 C CB  . ALA K 98  ? 1.2356 1.2356 1.2356 0.0000 0.0000 0.0000 97  ALA K CB  
18107 N N   . PHE K 99  ? 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 98  PHE K N   
18108 C CA  . PHE K 99  ? 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 98  PHE K CA  
18109 C C   . PHE K 99  ? 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 98  PHE K C   
18110 O O   . PHE K 99  ? 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 98  PHE K O   
18111 C CB  . PHE K 99  ? 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 98  PHE K CB  
18112 C CG  . PHE K 99  ? 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 98  PHE K CG  
18113 C CD1 . PHE K 99  ? 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 98  PHE K CD1 
18114 C CD2 . PHE K 99  ? 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 98  PHE K CD2 
18115 C CE1 . PHE K 99  ? 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 98  PHE K CE1 
18116 C CE2 . PHE K 99  ? 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 98  PHE K CE2 
18117 C CZ  . PHE K 99  ? 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 98  PHE K CZ  
18118 N N   . GLY K 100 ? 1.4704 1.4704 1.4704 0.0000 0.0000 0.0000 99  GLY K N   
18119 C CA  . GLY K 100 ? 1.4704 1.4704 1.4704 0.0000 0.0000 0.0000 99  GLY K CA  
18120 C C   . GLY K 100 ? 1.4704 1.4704 1.4704 0.0000 0.0000 0.0000 99  GLY K C   
18121 O O   . GLY K 100 ? 1.4704 1.4704 1.4704 0.0000 0.0000 0.0000 99  GLY K O   
18122 N N   . GLY K 101 ? 1.5448 1.5448 1.5448 0.0000 0.0000 0.0000 100 GLY K N   
18123 C CA  . GLY K 101 ? 1.5448 1.5448 1.5448 0.0000 0.0000 0.0000 100 GLY K CA  
18124 C C   . GLY K 101 ? 1.5448 1.5448 1.5448 0.0000 0.0000 0.0000 100 GLY K C   
18125 O O   . GLY K 101 ? 1.5448 1.5448 1.5448 0.0000 0.0000 0.0000 100 GLY K O   
18126 N N   . GLY K 102 ? 1.5615 1.5615 1.5615 0.0000 0.0000 0.0000 101 GLY K N   
18127 C CA  . GLY K 102 ? 1.5615 1.5615 1.5615 0.0000 0.0000 0.0000 101 GLY K CA  
18128 C C   . GLY K 102 ? 1.5615 1.5615 1.5615 0.0000 0.0000 0.0000 101 GLY K C   
18129 O O   . GLY K 102 ? 1.5615 1.5615 1.5615 0.0000 0.0000 0.0000 101 GLY K O   
18130 N N   . THR K 103 ? 1.5919 1.5919 1.5919 0.0000 0.0000 0.0000 102 THR K N   
18131 C CA  . THR K 103 ? 1.5919 1.5919 1.5919 0.0000 0.0000 0.0000 102 THR K CA  
18132 C C   . THR K 103 ? 1.5919 1.5919 1.5919 0.0000 0.0000 0.0000 102 THR K C   
18133 O O   . THR K 103 ? 1.5919 1.5919 1.5919 0.0000 0.0000 0.0000 102 THR K O   
18134 C CB  . THR K 103 ? 1.5919 1.5919 1.5919 0.0000 0.0000 0.0000 102 THR K CB  
18135 O OG1 . THR K 103 ? 1.5919 1.5919 1.5919 0.0000 0.0000 0.0000 102 THR K OG1 
18136 C CG2 . THR K 103 ? 1.5919 1.5919 1.5919 0.0000 0.0000 0.0000 102 THR K CG2 
18137 N N   . LYS K 104 ? 1.6240 1.6240 1.6240 0.0000 0.0000 0.0000 103 LYS K N   
18138 C CA  . LYS K 104 ? 1.6240 1.6240 1.6240 0.0000 0.0000 0.0000 103 LYS K CA  
18139 C C   . LYS K 104 ? 1.6240 1.6240 1.6240 0.0000 0.0000 0.0000 103 LYS K C   
18140 O O   . LYS K 104 ? 1.6240 1.6240 1.6240 0.0000 0.0000 0.0000 103 LYS K O   
18141 C CB  . LYS K 104 ? 1.6240 1.6240 1.6240 0.0000 0.0000 0.0000 103 LYS K CB  
18142 C CG  . LYS K 104 ? 1.6240 1.6240 1.6240 0.0000 0.0000 0.0000 103 LYS K CG  
18143 C CD  . LYS K 104 ? 1.6240 1.6240 1.6240 0.0000 0.0000 0.0000 103 LYS K CD  
18144 C CE  . LYS K 104 ? 1.6240 1.6240 1.6240 0.0000 0.0000 0.0000 103 LYS K CE  
18145 N NZ  . LYS K 104 ? 1.6240 1.6240 1.6240 0.0000 0.0000 0.0000 103 LYS K NZ  
18146 N N   . LEU K 105 ? 1.6973 1.6973 1.6973 0.0000 0.0000 0.0000 104 LEU K N   
18147 C CA  . LEU K 105 ? 1.6973 1.6973 1.6973 0.0000 0.0000 0.0000 104 LEU K CA  
18148 C C   . LEU K 105 ? 1.6973 1.6973 1.6973 0.0000 0.0000 0.0000 104 LEU K C   
18149 O O   . LEU K 105 ? 1.6973 1.6973 1.6973 0.0000 0.0000 0.0000 104 LEU K O   
18150 C CB  . LEU K 105 ? 1.6973 1.6973 1.6973 0.0000 0.0000 0.0000 104 LEU K CB  
18151 C CG  . LEU K 105 ? 1.6973 1.6973 1.6973 0.0000 0.0000 0.0000 104 LEU K CG  
18152 C CD1 . LEU K 105 ? 1.6973 1.6973 1.6973 0.0000 0.0000 0.0000 104 LEU K CD1 
18153 C CD2 . LEU K 105 ? 1.6973 1.6973 1.6973 0.0000 0.0000 0.0000 104 LEU K CD2 
18154 N N   . THR K 106 ? 1.8052 1.8052 1.8052 0.0000 0.0000 0.0000 105 THR K N   
18155 C CA  . THR K 106 ? 1.8052 1.8052 1.8052 0.0000 0.0000 0.0000 105 THR K CA  
18156 C C   . THR K 106 ? 1.8052 1.8052 1.8052 0.0000 0.0000 0.0000 105 THR K C   
18157 O O   . THR K 106 ? 1.8052 1.8052 1.8052 0.0000 0.0000 0.0000 105 THR K O   
18158 C CB  . THR K 106 ? 1.8052 1.8052 1.8052 0.0000 0.0000 0.0000 105 THR K CB  
18159 O OG1 . THR K 106 ? 1.8052 1.8052 1.8052 0.0000 0.0000 0.0000 105 THR K OG1 
18160 C CG2 . THR K 106 ? 1.8052 1.8052 1.8052 0.0000 0.0000 0.0000 105 THR K CG2 
18161 N N   . VAL K 107 ? 1.8430 1.8430 1.8430 0.0000 0.0000 0.0000 106 VAL K N   
18162 C CA  . VAL K 107 ? 1.8430 1.8430 1.8430 0.0000 0.0000 0.0000 106 VAL K CA  
18163 C C   . VAL K 107 ? 1.8430 1.8430 1.8430 0.0000 0.0000 0.0000 106 VAL K C   
18164 O O   . VAL K 107 ? 1.8430 1.8430 1.8430 0.0000 0.0000 0.0000 106 VAL K O   
18165 C CB  . VAL K 107 ? 1.8430 1.8430 1.8430 0.0000 0.0000 0.0000 106 VAL K CB  
18166 C CG1 . VAL K 107 ? 1.8430 1.8430 1.8430 0.0000 0.0000 0.0000 106 VAL K CG1 
18167 C CG2 . VAL K 107 ? 1.8430 1.8430 1.8430 0.0000 0.0000 0.0000 106 VAL K CG2 
18168 N N   . LEU K 108 ? 1.8684 1.8684 1.8684 0.0000 0.0000 0.0000 107 LEU K N   
18169 C CA  . LEU K 108 ? 1.8684 1.8684 1.8684 0.0000 0.0000 0.0000 107 LEU K CA  
18170 C C   . LEU K 108 ? 1.8684 1.8684 1.8684 0.0000 0.0000 0.0000 107 LEU K C   
18171 O O   . LEU K 108 ? 1.8684 1.8684 1.8684 0.0000 0.0000 0.0000 107 LEU K O   
18172 C CB  . LEU K 108 ? 1.8684 1.8684 1.8684 0.0000 0.0000 0.0000 107 LEU K CB  
18173 C CG  . LEU K 108 ? 1.8684 1.8684 1.8684 0.0000 0.0000 0.0000 107 LEU K CG  
18174 C CD1 . LEU K 108 ? 1.8684 1.8684 1.8684 0.0000 0.0000 0.0000 107 LEU K CD1 
18175 C CD2 . LEU K 108 ? 1.8684 1.8684 1.8684 0.0000 0.0000 0.0000 107 LEU K CD2 
18176 N N   . GLY K 109 ? 1.9362 1.9362 1.9362 0.0000 0.0000 0.0000 108 GLY K N   
18177 C CA  . GLY K 109 ? 1.9362 1.9362 1.9362 0.0000 0.0000 0.0000 108 GLY K CA  
18178 C C   . GLY K 109 ? 1.9362 1.9362 1.9362 0.0000 0.0000 0.0000 108 GLY K C   
18179 O O   . GLY K 109 ? 1.9362 1.9362 1.9362 0.0000 0.0000 0.0000 108 GLY K O   
18180 N N   . GLN K 110 ? 2.0029 2.0029 2.0029 0.0000 0.0000 0.0000 109 GLN K N   
18181 C CA  . GLN K 110 ? 2.0029 2.0029 2.0029 0.0000 0.0000 0.0000 109 GLN K CA  
18182 C C   . GLN K 110 ? 2.0029 2.0029 2.0029 0.0000 0.0000 0.0000 109 GLN K C   
18183 O O   . GLN K 110 ? 2.0029 2.0029 2.0029 0.0000 0.0000 0.0000 109 GLN K O   
18184 C CB  . GLN K 110 ? 2.0029 2.0029 2.0029 0.0000 0.0000 0.0000 109 GLN K CB  
18185 C CG  . GLN K 110 ? 2.0029 2.0029 2.0029 0.0000 0.0000 0.0000 109 GLN K CG  
18186 C CD  . GLN K 110 ? 2.0029 2.0029 2.0029 0.0000 0.0000 0.0000 109 GLN K CD  
18187 O OE1 . GLN K 110 ? 2.0029 2.0029 2.0029 0.0000 0.0000 0.0000 109 GLN K OE1 
18188 N NE2 . GLN K 110 ? 2.0029 2.0029 2.0029 0.0000 0.0000 0.0000 109 GLN K NE2 
18189 N N   . PRO K 111 ? 2.0108 2.0108 2.0108 0.0000 0.0000 0.0000 110 PRO K N   
18190 C CA  . PRO K 111 ? 2.0108 2.0108 2.0108 0.0000 0.0000 0.0000 110 PRO K CA  
18191 C C   . PRO K 111 ? 2.0108 2.0108 2.0108 0.0000 0.0000 0.0000 110 PRO K C   
18192 O O   . PRO K 111 ? 2.0108 2.0108 2.0108 0.0000 0.0000 0.0000 110 PRO K O   
18193 C CB  . PRO K 111 ? 2.0108 2.0108 2.0108 0.0000 0.0000 0.0000 110 PRO K CB  
18194 C CG  . PRO K 111 ? 2.0108 2.0108 2.0108 0.0000 0.0000 0.0000 110 PRO K CG  
18195 C CD  . PRO K 111 ? 2.0108 2.0108 2.0108 0.0000 0.0000 0.0000 110 PRO K CD  
18196 N N   . SER L 2   ? 1.3227 1.3227 1.3227 0.0000 0.0000 0.0000 2   SER L N   
18197 C CA  . SER L 2   ? 1.3227 1.3227 1.3227 0.0000 0.0000 0.0000 2   SER L CA  
18198 C C   . SER L 2   ? 1.3227 1.3227 1.3227 0.0000 0.0000 0.0000 2   SER L C   
18199 O O   . SER L 2   ? 1.3227 1.3227 1.3227 0.0000 0.0000 0.0000 2   SER L O   
18200 C CB  . SER L 2   ? 1.3227 1.3227 1.3227 0.0000 0.0000 0.0000 2   SER L CB  
18201 O OG  . SER L 2   ? 1.3227 1.3227 1.3227 0.0000 0.0000 0.0000 2   SER L OG  
18202 N N   . ALA L 3   ? 1.3334 1.3334 1.3334 0.0000 0.0000 0.0000 3   ALA L N   
18203 C CA  . ALA L 3   ? 1.3334 1.3334 1.3334 0.0000 0.0000 0.0000 3   ALA L CA  
18204 C C   . ALA L 3   ? 1.3334 1.3334 1.3334 0.0000 0.0000 0.0000 3   ALA L C   
18205 O O   . ALA L 3   ? 1.3334 1.3334 1.3334 0.0000 0.0000 0.0000 3   ALA L O   
18206 C CB  . ALA L 3   ? 1.3334 1.3334 1.3334 0.0000 0.0000 0.0000 3   ALA L CB  
18207 N N   . LEU L 4   ? 1.3510 1.3510 1.3510 0.0000 0.0000 0.0000 4   LEU L N   
18208 C CA  . LEU L 4   ? 1.3510 1.3510 1.3510 0.0000 0.0000 0.0000 4   LEU L CA  
18209 C C   . LEU L 4   ? 1.3510 1.3510 1.3510 0.0000 0.0000 0.0000 4   LEU L C   
18210 O O   . LEU L 4   ? 1.3510 1.3510 1.3510 0.0000 0.0000 0.0000 4   LEU L O   
18211 C CB  . LEU L 4   ? 1.3510 1.3510 1.3510 0.0000 0.0000 0.0000 4   LEU L CB  
18212 C CG  . LEU L 4   ? 1.3510 1.3510 1.3510 0.0000 0.0000 0.0000 4   LEU L CG  
18213 C CD1 . LEU L 4   ? 1.3510 1.3510 1.3510 0.0000 0.0000 0.0000 4   LEU L CD1 
18214 C CD2 . LEU L 4   ? 1.3510 1.3510 1.3510 0.0000 0.0000 0.0000 4   LEU L CD2 
18215 N N   . THR L 5   ? 1.4336 1.4336 1.4336 0.0000 0.0000 0.0000 5   THR L N   
18216 C CA  . THR L 5   ? 1.4336 1.4336 1.4336 0.0000 0.0000 0.0000 5   THR L CA  
18217 C C   . THR L 5   ? 1.4336 1.4336 1.4336 0.0000 0.0000 0.0000 5   THR L C   
18218 O O   . THR L 5   ? 1.4336 1.4336 1.4336 0.0000 0.0000 0.0000 5   THR L O   
18219 C CB  . THR L 5   ? 1.4336 1.4336 1.4336 0.0000 0.0000 0.0000 5   THR L CB  
18220 O OG1 . THR L 5   ? 1.4336 1.4336 1.4336 0.0000 0.0000 0.0000 5   THR L OG1 
18221 C CG2 . THR L 5   ? 1.4336 1.4336 1.4336 0.0000 0.0000 0.0000 5   THR L CG2 
18222 N N   . GLN L 6   ? 1.4581 1.4581 1.4581 0.0000 0.0000 0.0000 6   GLN L N   
18223 C CA  . GLN L 6   ? 1.4581 1.4581 1.4581 0.0000 0.0000 0.0000 6   GLN L CA  
18224 C C   . GLN L 6   ? 1.4581 1.4581 1.4581 0.0000 0.0000 0.0000 6   GLN L C   
18225 O O   . GLN L 6   ? 1.4581 1.4581 1.4581 0.0000 0.0000 0.0000 6   GLN L O   
18226 C CB  . GLN L 6   ? 1.4581 1.4581 1.4581 0.0000 0.0000 0.0000 6   GLN L CB  
18227 C CG  . GLN L 6   ? 1.4581 1.4581 1.4581 0.0000 0.0000 0.0000 6   GLN L CG  
18228 C CD  . GLN L 6   ? 1.4581 1.4581 1.4581 0.0000 0.0000 0.0000 6   GLN L CD  
18229 O OE1 . GLN L 6   ? 1.4581 1.4581 1.4581 0.0000 0.0000 0.0000 6   GLN L OE1 
18230 N NE2 . GLN L 6   ? 1.4581 1.4581 1.4581 0.0000 0.0000 0.0000 6   GLN L NE2 
18231 N N   . PRO L 7   ? 1.4592 1.4592 1.4592 0.0000 0.0000 0.0000 7   PRO L N   
18232 C CA  . PRO L 7   ? 1.4592 1.4592 1.4592 0.0000 0.0000 0.0000 7   PRO L CA  
18233 C C   . PRO L 7   ? 1.4592 1.4592 1.4592 0.0000 0.0000 0.0000 7   PRO L C   
18234 O O   . PRO L 7   ? 1.4592 1.4592 1.4592 0.0000 0.0000 0.0000 7   PRO L O   
18235 C CB  . PRO L 7   ? 1.4592 1.4592 1.4592 0.0000 0.0000 0.0000 7   PRO L CB  
18236 C CG  . PRO L 7   ? 1.4592 1.4592 1.4592 0.0000 0.0000 0.0000 7   PRO L CG  
18237 C CD  . PRO L 7   ? 1.4592 1.4592 1.4592 0.0000 0.0000 0.0000 7   PRO L CD  
18238 N N   . ALA L 8   ? 1.5430 1.5430 1.5430 0.0000 0.0000 0.0000 8   ALA L N   
18239 C CA  . ALA L 8   ? 1.5430 1.5430 1.5430 0.0000 0.0000 0.0000 8   ALA L CA  
18240 C C   . ALA L 8   ? 1.5430 1.5430 1.5430 0.0000 0.0000 0.0000 8   ALA L C   
18241 O O   . ALA L 8   ? 1.5430 1.5430 1.5430 0.0000 0.0000 0.0000 8   ALA L O   
18242 C CB  . ALA L 8   ? 1.5430 1.5430 1.5430 0.0000 0.0000 0.0000 8   ALA L CB  
18243 N N   . SER L 9   ? 1.5534 1.5534 1.5534 0.0000 0.0000 0.0000 9   SER L N   
18244 C CA  . SER L 9   ? 1.5534 1.5534 1.5534 0.0000 0.0000 0.0000 9   SER L CA  
18245 C C   . SER L 9   ? 1.5534 1.5534 1.5534 0.0000 0.0000 0.0000 9   SER L C   
18246 O O   . SER L 9   ? 1.5534 1.5534 1.5534 0.0000 0.0000 0.0000 9   SER L O   
18247 C CB  . SER L 9   ? 1.5534 1.5534 1.5534 0.0000 0.0000 0.0000 9   SER L CB  
18248 O OG  . SER L 9   ? 1.5534 1.5534 1.5534 0.0000 0.0000 0.0000 9   SER L OG  
18249 N N   . VAL L 10  ? 1.5993 1.5993 1.5993 0.0000 0.0000 0.0000 11  VAL L N   
18250 C CA  . VAL L 10  ? 1.5993 1.5993 1.5993 0.0000 0.0000 0.0000 11  VAL L CA  
18251 C C   . VAL L 10  ? 1.5993 1.5993 1.5993 0.0000 0.0000 0.0000 11  VAL L C   
18252 O O   . VAL L 10  ? 1.5993 1.5993 1.5993 0.0000 0.0000 0.0000 11  VAL L O   
18253 C CB  . VAL L 10  ? 1.5993 1.5993 1.5993 0.0000 0.0000 0.0000 11  VAL L CB  
18254 C CG1 . VAL L 10  ? 1.5993 1.5993 1.5993 0.0000 0.0000 0.0000 11  VAL L CG1 
18255 C CG2 . VAL L 10  ? 1.5993 1.5993 1.5993 0.0000 0.0000 0.0000 11  VAL L CG2 
18256 N N   . SER L 11  ? 1.6953 1.6953 1.6953 0.0000 0.0000 0.0000 12  SER L N   
18257 C CA  . SER L 11  ? 1.6953 1.6953 1.6953 0.0000 0.0000 0.0000 12  SER L CA  
18258 C C   . SER L 11  ? 1.6953 1.6953 1.6953 0.0000 0.0000 0.0000 12  SER L C   
18259 O O   . SER L 11  ? 1.6953 1.6953 1.6953 0.0000 0.0000 0.0000 12  SER L O   
18260 C CB  . SER L 11  ? 1.6953 1.6953 1.6953 0.0000 0.0000 0.0000 12  SER L CB  
18261 O OG  . SER L 11  ? 1.6953 1.6953 1.6953 0.0000 0.0000 0.0000 12  SER L OG  
18262 N N   . GLY L 12  ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 13  GLY L N   
18263 C CA  . GLY L 12  ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 13  GLY L CA  
18264 C C   . GLY L 12  ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 13  GLY L C   
18265 O O   . GLY L 12  ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 13  GLY L O   
18266 N N   . SER L 13  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 14  SER L N   
18267 C CA  . SER L 13  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 14  SER L CA  
18268 C C   . SER L 13  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 14  SER L C   
18269 O O   . SER L 13  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 14  SER L O   
18270 C CB  . SER L 13  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 14  SER L CB  
18271 O OG  . SER L 13  ? 1.8276 1.8276 1.8276 0.0000 0.0000 0.0000 14  SER L OG  
18272 N N   . PRO L 14  ? 1.8473 1.8473 1.8473 0.0000 0.0000 0.0000 15  PRO L N   
18273 C CA  . PRO L 14  ? 1.8473 1.8473 1.8473 0.0000 0.0000 0.0000 15  PRO L CA  
18274 C C   . PRO L 14  ? 1.8473 1.8473 1.8473 0.0000 0.0000 0.0000 15  PRO L C   
18275 O O   . PRO L 14  ? 1.8473 1.8473 1.8473 0.0000 0.0000 0.0000 15  PRO L O   
18276 C CB  . PRO L 14  ? 1.8473 1.8473 1.8473 0.0000 0.0000 0.0000 15  PRO L CB  
18277 C CG  . PRO L 14  ? 1.8473 1.8473 1.8473 0.0000 0.0000 0.0000 15  PRO L CG  
18278 C CD  . PRO L 14  ? 1.8473 1.8473 1.8473 0.0000 0.0000 0.0000 15  PRO L CD  
18279 N N   . GLY L 15  ? 1.8428 1.8428 1.8428 0.0000 0.0000 0.0000 16  GLY L N   
18280 C CA  . GLY L 15  ? 1.8428 1.8428 1.8428 0.0000 0.0000 0.0000 16  GLY L CA  
18281 C C   . GLY L 15  ? 1.8428 1.8428 1.8428 0.0000 0.0000 0.0000 16  GLY L C   
18282 O O   . GLY L 15  ? 1.8428 1.8428 1.8428 0.0000 0.0000 0.0000 16  GLY L O   
18283 N N   . GLN L 16  ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 17  GLN L N   
18284 C CA  . GLN L 16  ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 17  GLN L CA  
18285 C C   . GLN L 16  ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 17  GLN L C   
18286 O O   . GLN L 16  ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 17  GLN L O   
18287 C CB  . GLN L 16  ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 17  GLN L CB  
18288 C CG  . GLN L 16  ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 17  GLN L CG  
18289 C CD  . GLN L 16  ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 17  GLN L CD  
18290 O OE1 . GLN L 16  ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 17  GLN L OE1 
18291 N NE2 . GLN L 16  ? 1.8025 1.8025 1.8025 0.0000 0.0000 0.0000 17  GLN L NE2 
18292 N N   . SER L 17  ? 1.7500 1.7500 1.7500 0.0000 0.0000 0.0000 18  SER L N   
18293 C CA  . SER L 17  ? 1.7500 1.7500 1.7500 0.0000 0.0000 0.0000 18  SER L CA  
18294 C C   . SER L 17  ? 1.7500 1.7500 1.7500 0.0000 0.0000 0.0000 18  SER L C   
18295 O O   . SER L 17  ? 1.7500 1.7500 1.7500 0.0000 0.0000 0.0000 18  SER L O   
18296 C CB  . SER L 17  ? 1.7500 1.7500 1.7500 0.0000 0.0000 0.0000 18  SER L CB  
18297 O OG  . SER L 17  ? 1.7500 1.7500 1.7500 0.0000 0.0000 0.0000 18  SER L OG  
18298 N N   . ILE L 18  ? 1.6476 1.6476 1.6476 0.0000 0.0000 0.0000 19  ILE L N   
18299 C CA  . ILE L 18  ? 1.6476 1.6476 1.6476 0.0000 0.0000 0.0000 19  ILE L CA  
18300 C C   . ILE L 18  ? 1.6476 1.6476 1.6476 0.0000 0.0000 0.0000 19  ILE L C   
18301 O O   . ILE L 18  ? 1.6476 1.6476 1.6476 0.0000 0.0000 0.0000 19  ILE L O   
18302 C CB  . ILE L 18  ? 1.6476 1.6476 1.6476 0.0000 0.0000 0.0000 19  ILE L CB  
18303 C CG1 . ILE L 18  ? 1.6476 1.6476 1.6476 0.0000 0.0000 0.0000 19  ILE L CG1 
18304 C CG2 . ILE L 18  ? 1.6476 1.6476 1.6476 0.0000 0.0000 0.0000 19  ILE L CG2 
18305 C CD1 . ILE L 18  ? 1.6476 1.6476 1.6476 0.0000 0.0000 0.0000 19  ILE L CD1 
18306 N N   . THR L 19  ? 1.5748 1.5748 1.5748 0.0000 0.0000 0.0000 20  THR L N   
18307 C CA  . THR L 19  ? 1.5748 1.5748 1.5748 0.0000 0.0000 0.0000 20  THR L CA  
18308 C C   . THR L 19  ? 1.5748 1.5748 1.5748 0.0000 0.0000 0.0000 20  THR L C   
18309 O O   . THR L 19  ? 1.5748 1.5748 1.5748 0.0000 0.0000 0.0000 20  THR L O   
18310 C CB  . THR L 19  ? 1.5748 1.5748 1.5748 0.0000 0.0000 0.0000 20  THR L CB  
18311 O OG1 . THR L 19  ? 1.5748 1.5748 1.5748 0.0000 0.0000 0.0000 20  THR L OG1 
18312 C CG2 . THR L 19  ? 1.5748 1.5748 1.5748 0.0000 0.0000 0.0000 20  THR L CG2 
18313 N N   . ILE L 20  ? 1.4998 1.4998 1.4998 0.0000 0.0000 0.0000 21  ILE L N   
18314 C CA  . ILE L 20  ? 1.4998 1.4998 1.4998 0.0000 0.0000 0.0000 21  ILE L CA  
18315 C C   . ILE L 20  ? 1.4998 1.4998 1.4998 0.0000 0.0000 0.0000 21  ILE L C   
18316 O O   . ILE L 20  ? 1.4998 1.4998 1.4998 0.0000 0.0000 0.0000 21  ILE L O   
18317 C CB  . ILE L 20  ? 1.4998 1.4998 1.4998 0.0000 0.0000 0.0000 21  ILE L CB  
18318 C CG1 . ILE L 20  ? 1.4998 1.4998 1.4998 0.0000 0.0000 0.0000 21  ILE L CG1 
18319 C CG2 . ILE L 20  ? 1.4998 1.4998 1.4998 0.0000 0.0000 0.0000 21  ILE L CG2 
18320 C CD1 . ILE L 20  ? 1.4998 1.4998 1.4998 0.0000 0.0000 0.0000 21  ILE L CD1 
18321 N N   . SER L 21  ? 1.4456 1.4456 1.4456 0.0000 0.0000 0.0000 22  SER L N   
18322 C CA  . SER L 21  ? 1.4456 1.4456 1.4456 0.0000 0.0000 0.0000 22  SER L CA  
18323 C C   . SER L 21  ? 1.4456 1.4456 1.4456 0.0000 0.0000 0.0000 22  SER L C   
18324 O O   . SER L 21  ? 1.4456 1.4456 1.4456 0.0000 0.0000 0.0000 22  SER L O   
18325 C CB  . SER L 21  ? 1.4456 1.4456 1.4456 0.0000 0.0000 0.0000 22  SER L CB  
18326 O OG  . SER L 21  ? 1.4456 1.4456 1.4456 0.0000 0.0000 0.0000 22  SER L OG  
18327 N N   . CYS L 22  ? 1.4855 1.4855 1.4855 0.0000 0.0000 0.0000 23  CYS L N   
18328 C CA  . CYS L 22  ? 1.4855 1.4855 1.4855 0.0000 0.0000 0.0000 23  CYS L CA  
18329 C C   . CYS L 22  ? 1.4855 1.4855 1.4855 0.0000 0.0000 0.0000 23  CYS L C   
18330 O O   . CYS L 22  ? 1.4855 1.4855 1.4855 0.0000 0.0000 0.0000 23  CYS L O   
18331 C CB  . CYS L 22  ? 1.4855 1.4855 1.4855 0.0000 0.0000 0.0000 23  CYS L CB  
18332 S SG  . CYS L 22  ? 1.4855 1.4855 1.4855 0.0000 0.0000 0.0000 23  CYS L SG  
18333 N N   . THR L 23  ? 1.4507 1.4507 1.4507 0.0000 0.0000 0.0000 24  THR L N   
18334 C CA  . THR L 23  ? 1.4507 1.4507 1.4507 0.0000 0.0000 0.0000 24  THR L CA  
18335 C C   . THR L 23  ? 1.4507 1.4507 1.4507 0.0000 0.0000 0.0000 24  THR L C   
18336 O O   . THR L 23  ? 1.4507 1.4507 1.4507 0.0000 0.0000 0.0000 24  THR L O   
18340 N N   . GLY L 24  ? 1.4391 1.4391 1.4391 0.0000 0.0000 0.0000 25  GLY L N   
18341 C CA  . GLY L 24  ? 1.4391 1.4391 1.4391 0.0000 0.0000 0.0000 25  GLY L CA  
18342 C C   . GLY L 24  ? 1.4391 1.4391 1.4391 0.0000 0.0000 0.0000 25  GLY L C   
18343 O O   . GLY L 24  ? 1.4391 1.4391 1.4391 0.0000 0.0000 0.0000 25  GLY L O   
18344 N N   . SER L 25  ? 1.4210 1.4210 1.4210 0.0000 0.0000 0.0000 26  SER L N   
18345 C CA  . SER L 25  ? 1.4210 1.4210 1.4210 0.0000 0.0000 0.0000 26  SER L CA  
18346 C C   . SER L 25  ? 1.4210 1.4210 1.4210 0.0000 0.0000 0.0000 26  SER L C   
18347 O O   . SER L 25  ? 1.4210 1.4210 1.4210 0.0000 0.0000 0.0000 26  SER L O   
18348 C CB  . SER L 25  ? 1.4210 1.4210 1.4210 0.0000 0.0000 0.0000 26  SER L CB  
18349 O OG  . SER L 25  ? 1.4210 1.4210 1.4210 0.0000 0.0000 0.0000 26  SER L OG  
18350 N N   . SER L 26  ? 1.4384 1.4384 1.4384 0.0000 0.0000 0.0000 27  SER L N   
18351 C CA  . SER L 26  ? 1.4384 1.4384 1.4384 0.0000 0.0000 0.0000 27  SER L CA  
18352 C C   . SER L 26  ? 1.4384 1.4384 1.4384 0.0000 0.0000 0.0000 27  SER L C   
18353 O O   . SER L 26  ? 1.4384 1.4384 1.4384 0.0000 0.0000 0.0000 27  SER L O   
18354 C CB  . SER L 26  ? 1.4384 1.4384 1.4384 0.0000 0.0000 0.0000 27  SER L CB  
18355 O OG  . SER L 26  ? 1.4384 1.4384 1.4384 0.0000 0.0000 0.0000 27  SER L OG  
18356 N N   . ARG L 27  A 1.3954 1.3954 1.3954 0.0000 0.0000 0.0000 27  ARG L N   
18357 C CA  . ARG L 27  A 1.3954 1.3954 1.3954 0.0000 0.0000 0.0000 27  ARG L CA  
18358 C C   . ARG L 27  A 1.3954 1.3954 1.3954 0.0000 0.0000 0.0000 27  ARG L C   
18359 O O   . ARG L 27  A 1.3954 1.3954 1.3954 0.0000 0.0000 0.0000 27  ARG L O   
18360 C CB  . ARG L 27  A 1.3954 1.3954 1.3954 0.0000 0.0000 0.0000 27  ARG L CB  
18361 C CG  . ARG L 27  A 1.3954 1.3954 1.3954 0.0000 0.0000 0.0000 27  ARG L CG  
18362 C CD  . ARG L 27  A 1.3954 1.3954 1.3954 0.0000 0.0000 0.0000 27  ARG L CD  
18363 N NE  . ARG L 27  A 1.3954 1.3954 1.3954 0.0000 0.0000 0.0000 27  ARG L NE  
18364 C CZ  . ARG L 27  A 1.3954 1.3954 1.3954 0.0000 0.0000 0.0000 27  ARG L CZ  
18365 N NH1 . ARG L 27  A 1.3954 1.3954 1.3954 0.0000 0.0000 0.0000 27  ARG L NH1 
18366 N NH2 . ARG L 27  A 1.3954 1.3954 1.3954 0.0000 0.0000 0.0000 27  ARG L NH2 
18367 N N   . ASP L 28  B 1.4103 1.4103 1.4103 0.0000 0.0000 0.0000 27  ASP L N   
18368 C CA  . ASP L 28  B 1.4103 1.4103 1.4103 0.0000 0.0000 0.0000 27  ASP L CA  
18369 C C   . ASP L 28  B 1.4103 1.4103 1.4103 0.0000 0.0000 0.0000 27  ASP L C   
18370 O O   . ASP L 28  B 1.4103 1.4103 1.4103 0.0000 0.0000 0.0000 27  ASP L O   
18371 C CB  . ASP L 28  B 1.4103 1.4103 1.4103 0.0000 0.0000 0.0000 27  ASP L CB  
18372 C CG  . ASP L 28  B 1.4103 1.4103 1.4103 0.0000 0.0000 0.0000 27  ASP L CG  
18373 O OD1 . ASP L 28  B 1.4103 1.4103 1.4103 0.0000 0.0000 0.0000 27  ASP L OD1 
18374 O OD2 . ASP L 28  B 1.4103 1.4103 1.4103 0.0000 0.0000 0.0000 27  ASP L OD2 
18375 N N   . VAL L 29  C 1.3917 1.3917 1.3917 0.0000 0.0000 0.0000 27  VAL L N   
18376 C CA  . VAL L 29  C 1.3917 1.3917 1.3917 0.0000 0.0000 0.0000 27  VAL L CA  
18377 C C   . VAL L 29  C 1.3917 1.3917 1.3917 0.0000 0.0000 0.0000 27  VAL L C   
18378 O O   . VAL L 29  C 1.3917 1.3917 1.3917 0.0000 0.0000 0.0000 27  VAL L O   
18379 C CB  . VAL L 29  C 1.3917 1.3917 1.3917 0.0000 0.0000 0.0000 27  VAL L CB  
18380 C CG1 . VAL L 29  C 1.3917 1.3917 1.3917 0.0000 0.0000 0.0000 27  VAL L CG1 
18381 C CG2 . VAL L 29  C 1.3917 1.3917 1.3917 0.0000 0.0000 0.0000 27  VAL L CG2 
18382 N N   . GLY L 30  ? 1.4524 1.4524 1.4524 0.0000 0.0000 0.0000 28  GLY L N   
18383 C CA  . GLY L 30  ? 1.4524 1.4524 1.4524 0.0000 0.0000 0.0000 28  GLY L CA  
18384 C C   . GLY L 30  ? 1.4524 1.4524 1.4524 0.0000 0.0000 0.0000 28  GLY L C   
18385 O O   . GLY L 30  ? 1.4524 1.4524 1.4524 0.0000 0.0000 0.0000 28  GLY L O   
18386 N N   . GLY L 31  ? 1.4594 1.4594 1.4594 0.0000 0.0000 0.0000 29  GLY L N   
18387 C CA  . GLY L 31  ? 1.4594 1.4594 1.4594 0.0000 0.0000 0.0000 29  GLY L CA  
18388 C C   . GLY L 31  ? 1.4594 1.4594 1.4594 0.0000 0.0000 0.0000 29  GLY L C   
18389 O O   . GLY L 31  ? 1.4594 1.4594 1.4594 0.0000 0.0000 0.0000 29  GLY L O   
18390 N N   . PHE L 32  ? 1.3111 1.3111 1.3111 0.0000 0.0000 0.0000 30  PHE L N   
18391 C CA  . PHE L 32  ? 1.3111 1.3111 1.3111 0.0000 0.0000 0.0000 30  PHE L CA  
18392 C C   . PHE L 32  ? 1.3111 1.3111 1.3111 0.0000 0.0000 0.0000 30  PHE L C   
18393 O O   . PHE L 32  ? 1.3111 1.3111 1.3111 0.0000 0.0000 0.0000 30  PHE L O   
18394 C CB  . PHE L 32  ? 1.3111 1.3111 1.3111 0.0000 0.0000 0.0000 30  PHE L CB  
18395 C CG  . PHE L 32  ? 1.3111 1.3111 1.3111 0.0000 0.0000 0.0000 30  PHE L CG  
18396 C CD1 . PHE L 32  ? 1.3111 1.3111 1.3111 0.0000 0.0000 0.0000 30  PHE L CD1 
18397 C CD2 . PHE L 32  ? 1.3111 1.3111 1.3111 0.0000 0.0000 0.0000 30  PHE L CD2 
18398 C CE1 . PHE L 32  ? 1.3111 1.3111 1.3111 0.0000 0.0000 0.0000 30  PHE L CE1 
18399 C CE2 . PHE L 32  ? 1.3111 1.3111 1.3111 0.0000 0.0000 0.0000 30  PHE L CE2 
18400 C CZ  . PHE L 32  ? 1.3111 1.3111 1.3111 0.0000 0.0000 0.0000 30  PHE L CZ  
18401 N N   . ASP L 33  ? 1.3335 1.3335 1.3335 0.0000 0.0000 0.0000 31  ASP L N   
18402 C CA  . ASP L 33  ? 1.3335 1.3335 1.3335 0.0000 0.0000 0.0000 31  ASP L CA  
18403 C C   . ASP L 33  ? 1.3335 1.3335 1.3335 0.0000 0.0000 0.0000 31  ASP L C   
18404 O O   . ASP L 33  ? 1.3335 1.3335 1.3335 0.0000 0.0000 0.0000 31  ASP L O   
18405 C CB  . ASP L 33  ? 1.3335 1.3335 1.3335 0.0000 0.0000 0.0000 31  ASP L CB  
18406 C CG  . ASP L 33  ? 1.3335 1.3335 1.3335 0.0000 0.0000 0.0000 31  ASP L CG  
18407 O OD1 . ASP L 33  ? 1.3335 1.3335 1.3335 0.0000 0.0000 0.0000 31  ASP L OD1 
18408 O OD2 . ASP L 33  ? 1.3335 1.3335 1.3335 0.0000 0.0000 0.0000 31  ASP L OD2 
18409 N N   . LEU L 34  ? 1.2647 1.2647 1.2647 0.0000 0.0000 0.0000 32  LEU L N   
18410 C CA  . LEU L 34  ? 1.2647 1.2647 1.2647 0.0000 0.0000 0.0000 32  LEU L CA  
18411 C C   . LEU L 34  ? 1.2647 1.2647 1.2647 0.0000 0.0000 0.0000 32  LEU L C   
18412 O O   . LEU L 34  ? 1.2647 1.2647 1.2647 0.0000 0.0000 0.0000 32  LEU L O   
18413 C CB  . LEU L 34  ? 1.2647 1.2647 1.2647 0.0000 0.0000 0.0000 32  LEU L CB  
18414 C CG  . LEU L 34  ? 1.2647 1.2647 1.2647 0.0000 0.0000 0.0000 32  LEU L CG  
18415 C CD1 . LEU L 34  ? 1.2647 1.2647 1.2647 0.0000 0.0000 0.0000 32  LEU L CD1 
18416 C CD2 . LEU L 34  ? 1.2647 1.2647 1.2647 0.0000 0.0000 0.0000 32  LEU L CD2 
18417 N N   . VAL L 35  ? 1.3351 1.3351 1.3351 0.0000 0.0000 0.0000 33  VAL L N   
18418 C CA  . VAL L 35  ? 1.3351 1.3351 1.3351 0.0000 0.0000 0.0000 33  VAL L CA  
18419 C C   . VAL L 35  ? 1.3351 1.3351 1.3351 0.0000 0.0000 0.0000 33  VAL L C   
18420 O O   . VAL L 35  ? 1.3351 1.3351 1.3351 0.0000 0.0000 0.0000 33  VAL L O   
18421 C CB  . VAL L 35  ? 1.3351 1.3351 1.3351 0.0000 0.0000 0.0000 33  VAL L CB  
18422 C CG1 . VAL L 35  ? 1.3351 1.3351 1.3351 0.0000 0.0000 0.0000 33  VAL L CG1 
18423 C CG2 . VAL L 35  ? 1.3351 1.3351 1.3351 0.0000 0.0000 0.0000 33  VAL L CG2 
18424 N N   . SER L 36  ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 34  SER L N   
18425 C CA  . SER L 36  ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 34  SER L CA  
18426 C C   . SER L 36  ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 34  SER L C   
18427 O O   . SER L 36  ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 34  SER L O   
18428 C CB  . SER L 36  ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 34  SER L CB  
18429 O OG  . SER L 36  ? 1.3221 1.3221 1.3221 0.0000 0.0000 0.0000 34  SER L OG  
18430 N N   . TRP L 37  ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 35  TRP L N   
18431 C CA  . TRP L 37  ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 35  TRP L CA  
18432 C C   . TRP L 37  ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 35  TRP L C   
18433 O O   . TRP L 37  ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 35  TRP L O   
18434 C CB  . TRP L 37  ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 35  TRP L CB  
18435 C CG  . TRP L 37  ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 35  TRP L CG  
18436 C CD1 . TRP L 37  ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 35  TRP L CD1 
18437 C CD2 . TRP L 37  ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 35  TRP L CD2 
18438 N NE1 . TRP L 37  ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 35  TRP L NE1 
18439 C CE2 . TRP L 37  ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 35  TRP L CE2 
18440 C CE3 . TRP L 37  ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 35  TRP L CE3 
18441 C CZ2 . TRP L 37  ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 35  TRP L CZ2 
18442 C CZ3 . TRP L 37  ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 35  TRP L CZ3 
18443 C CH2 . TRP L 37  ? 1.3655 1.3655 1.3655 0.0000 0.0000 0.0000 35  TRP L CH2 
18444 N N   . TYR L 38  ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 36  TYR L N   
18445 C CA  . TYR L 38  ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 36  TYR L CA  
18446 C C   . TYR L 38  ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 36  TYR L C   
18447 O O   . TYR L 38  ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 36  TYR L O   
18448 C CB  . TYR L 38  ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 36  TYR L CB  
18449 C CG  . TYR L 38  ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 36  TYR L CG  
18450 C CD1 . TYR L 38  ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 36  TYR L CD1 
18451 C CD2 . TYR L 38  ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 36  TYR L CD2 
18452 C CE1 . TYR L 38  ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 36  TYR L CE1 
18453 C CE2 . TYR L 38  ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 36  TYR L CE2 
18454 C CZ  . TYR L 38  ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 36  TYR L CZ  
18455 O OH  . TYR L 38  ? 1.1943 1.1943 1.1943 0.0000 0.0000 0.0000 36  TYR L OH  
18456 N N   . GLN L 39  ? 1.2491 1.2491 1.2491 0.0000 0.0000 0.0000 37  GLN L N   
18457 C CA  . GLN L 39  ? 1.2491 1.2491 1.2491 0.0000 0.0000 0.0000 37  GLN L CA  
18458 C C   . GLN L 39  ? 1.2491 1.2491 1.2491 0.0000 0.0000 0.0000 37  GLN L C   
18459 O O   . GLN L 39  ? 1.2491 1.2491 1.2491 0.0000 0.0000 0.0000 37  GLN L O   
18460 C CB  . GLN L 39  ? 1.2491 1.2491 1.2491 0.0000 0.0000 0.0000 37  GLN L CB  
18461 C CG  . GLN L 39  ? 1.2491 1.2491 1.2491 0.0000 0.0000 0.0000 37  GLN L CG  
18462 C CD  . GLN L 39  ? 1.2491 1.2491 1.2491 0.0000 0.0000 0.0000 37  GLN L CD  
18463 O OE1 . GLN L 39  ? 1.2491 1.2491 1.2491 0.0000 0.0000 0.0000 37  GLN L OE1 
18464 N NE2 . GLN L 39  ? 1.2491 1.2491 1.2491 0.0000 0.0000 0.0000 37  GLN L NE2 
18465 N N   . GLN L 40  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 38  GLN L N   
18466 C CA  . GLN L 40  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 38  GLN L CA  
18467 C C   . GLN L 40  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 38  GLN L C   
18468 O O   . GLN L 40  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 38  GLN L O   
18469 C CB  . GLN L 40  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 38  GLN L CB  
18470 C CG  . GLN L 40  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 38  GLN L CG  
18471 C CD  . GLN L 40  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 38  GLN L CD  
18472 O OE1 . GLN L 40  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 38  GLN L OE1 
18473 N NE2 . GLN L 40  ? 1.2043 1.2043 1.2043 0.0000 0.0000 0.0000 38  GLN L NE2 
18474 N N   . HIS L 41  ? 1.2136 1.2136 1.2136 0.0000 0.0000 0.0000 39  HIS L N   
18475 C CA  . HIS L 41  ? 1.2136 1.2136 1.2136 0.0000 0.0000 0.0000 39  HIS L CA  
18476 C C   . HIS L 41  ? 1.2136 1.2136 1.2136 0.0000 0.0000 0.0000 39  HIS L C   
18477 O O   . HIS L 41  ? 1.2136 1.2136 1.2136 0.0000 0.0000 0.0000 39  HIS L O   
18478 C CB  . HIS L 41  ? 1.2136 1.2136 1.2136 0.0000 0.0000 0.0000 39  HIS L CB  
18479 C CG  . HIS L 41  ? 1.2136 1.2136 1.2136 0.0000 0.0000 0.0000 39  HIS L CG  
18480 N ND1 . HIS L 41  ? 1.2136 1.2136 1.2136 0.0000 0.0000 0.0000 39  HIS L ND1 
18481 C CD2 . HIS L 41  ? 1.2136 1.2136 1.2136 0.0000 0.0000 0.0000 39  HIS L CD2 
18482 C CE1 . HIS L 41  ? 1.2136 1.2136 1.2136 0.0000 0.0000 0.0000 39  HIS L CE1 
18483 N NE2 . HIS L 41  ? 1.2136 1.2136 1.2136 0.0000 0.0000 0.0000 39  HIS L NE2 
18484 N N   . PRO L 42  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 40  PRO L N   
18485 C CA  . PRO L 42  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 40  PRO L CA  
18486 C C   . PRO L 42  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 40  PRO L C   
18487 O O   . PRO L 42  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 40  PRO L O   
18488 C CB  . PRO L 42  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 40  PRO L CB  
18489 C CG  . PRO L 42  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 40  PRO L CG  
18490 C CD  . PRO L 42  ? 1.1951 1.1951 1.1951 0.0000 0.0000 0.0000 40  PRO L CD  
18491 N N   . GLY L 43  ? 1.1886 1.1886 1.1886 0.0000 0.0000 0.0000 41  GLY L N   
18492 C CA  . GLY L 43  ? 1.1886 1.1886 1.1886 0.0000 0.0000 0.0000 41  GLY L CA  
18493 C C   . GLY L 43  ? 1.1886 1.1886 1.1886 0.0000 0.0000 0.0000 41  GLY L C   
18494 O O   . GLY L 43  ? 1.1886 1.1886 1.1886 0.0000 0.0000 0.0000 41  GLY L O   
18495 N N   . LYS L 44  ? 1.1290 1.1290 1.1290 0.0000 0.0000 0.0000 42  LYS L N   
18496 C CA  . LYS L 44  ? 1.1290 1.1290 1.1290 0.0000 0.0000 0.0000 42  LYS L CA  
18497 C C   . LYS L 44  ? 1.1290 1.1290 1.1290 0.0000 0.0000 0.0000 42  LYS L C   
18498 O O   . LYS L 44  ? 1.1290 1.1290 1.1290 0.0000 0.0000 0.0000 42  LYS L O   
18499 C CB  . LYS L 44  ? 1.1290 1.1290 1.1290 0.0000 0.0000 0.0000 42  LYS L CB  
18500 C CG  . LYS L 44  ? 1.1290 1.1290 1.1290 0.0000 0.0000 0.0000 42  LYS L CG  
18501 C CD  . LYS L 44  ? 1.1290 1.1290 1.1290 0.0000 0.0000 0.0000 42  LYS L CD  
18502 C CE  . LYS L 44  ? 1.1290 1.1290 1.1290 0.0000 0.0000 0.0000 42  LYS L CE  
18503 N NZ  . LYS L 44  ? 1.1290 1.1290 1.1290 0.0000 0.0000 0.0000 42  LYS L NZ  
18504 N N   . ALA L 45  ? 1.0699 1.0699 1.0699 0.0000 0.0000 0.0000 43  ALA L N   
18505 C CA  . ALA L 45  ? 1.0699 1.0699 1.0699 0.0000 0.0000 0.0000 43  ALA L CA  
18506 C C   . ALA L 45  ? 1.0699 1.0699 1.0699 0.0000 0.0000 0.0000 43  ALA L C   
18507 O O   . ALA L 45  ? 1.0699 1.0699 1.0699 0.0000 0.0000 0.0000 43  ALA L O   
18508 C CB  . ALA L 45  ? 1.0699 1.0699 1.0699 0.0000 0.0000 0.0000 43  ALA L CB  
18509 N N   . PRO L 46  ? 1.0837 1.0837 1.0837 0.0000 0.0000 0.0000 44  PRO L N   
18510 C CA  . PRO L 46  ? 1.0837 1.0837 1.0837 0.0000 0.0000 0.0000 44  PRO L CA  
18511 C C   . PRO L 46  ? 1.0837 1.0837 1.0837 0.0000 0.0000 0.0000 44  PRO L C   
18512 O O   . PRO L 46  ? 1.0837 1.0837 1.0837 0.0000 0.0000 0.0000 44  PRO L O   
18513 C CB  . PRO L 46  ? 1.0837 1.0837 1.0837 0.0000 0.0000 0.0000 44  PRO L CB  
18514 C CG  . PRO L 46  ? 1.0837 1.0837 1.0837 0.0000 0.0000 0.0000 44  PRO L CG  
18515 C CD  . PRO L 46  ? 1.0837 1.0837 1.0837 0.0000 0.0000 0.0000 44  PRO L CD  
18516 N N   . LYS L 47  ? 1.2165 1.2165 1.2165 0.0000 0.0000 0.0000 45  LYS L N   
18517 C CA  . LYS L 47  ? 1.2165 1.2165 1.2165 0.0000 0.0000 0.0000 45  LYS L CA  
18518 C C   . LYS L 47  ? 1.2165 1.2165 1.2165 0.0000 0.0000 0.0000 45  LYS L C   
18519 O O   . LYS L 47  ? 1.2165 1.2165 1.2165 0.0000 0.0000 0.0000 45  LYS L O   
18520 C CB  . LYS L 47  ? 1.2165 1.2165 1.2165 0.0000 0.0000 0.0000 45  LYS L CB  
18521 C CG  . LYS L 47  ? 1.2165 1.2165 1.2165 0.0000 0.0000 0.0000 45  LYS L CG  
18522 C CD  . LYS L 47  ? 1.2165 1.2165 1.2165 0.0000 0.0000 0.0000 45  LYS L CD  
18523 C CE  . LYS L 47  ? 1.2165 1.2165 1.2165 0.0000 0.0000 0.0000 45  LYS L CE  
18524 N NZ  . LYS L 47  ? 1.2165 1.2165 1.2165 0.0000 0.0000 0.0000 45  LYS L NZ  
18525 N N   . LEU L 48  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 46  LEU L N   
18526 C CA  . LEU L 48  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 46  LEU L CA  
18527 C C   . LEU L 48  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 46  LEU L C   
18528 O O   . LEU L 48  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 46  LEU L O   
18529 C CB  . LEU L 48  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 46  LEU L CB  
18530 C CG  . LEU L 48  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 46  LEU L CG  
18531 C CD1 . LEU L 48  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 46  LEU L CD1 
18532 C CD2 . LEU L 48  ? 1.3052 1.3052 1.3052 0.0000 0.0000 0.0000 46  LEU L CD2 
18533 N N   . MET L 49  ? 1.4199 1.4199 1.4199 0.0000 0.0000 0.0000 47  MET L N   
18534 C CA  . MET L 49  ? 1.4199 1.4199 1.4199 0.0000 0.0000 0.0000 47  MET L CA  
18535 C C   . MET L 49  ? 1.4199 1.4199 1.4199 0.0000 0.0000 0.0000 47  MET L C   
18536 O O   . MET L 49  ? 1.4199 1.4199 1.4199 0.0000 0.0000 0.0000 47  MET L O   
18541 N N   . ILE L 50  ? 1.4081 1.4081 1.4081 0.0000 0.0000 0.0000 48  ILE L N   
18542 C CA  . ILE L 50  ? 1.4081 1.4081 1.4081 0.0000 0.0000 0.0000 48  ILE L CA  
18543 C C   . ILE L 50  ? 1.4081 1.4081 1.4081 0.0000 0.0000 0.0000 48  ILE L C   
18544 O O   . ILE L 50  ? 1.4081 1.4081 1.4081 0.0000 0.0000 0.0000 48  ILE L O   
18545 C CB  . ILE L 50  ? 1.4081 1.4081 1.4081 0.0000 0.0000 0.0000 48  ILE L CB  
18546 C CG1 . ILE L 50  ? 1.4081 1.4081 1.4081 0.0000 0.0000 0.0000 48  ILE L CG1 
18547 C CG2 . ILE L 50  ? 1.4081 1.4081 1.4081 0.0000 0.0000 0.0000 48  ILE L CG2 
18548 C CD1 . ILE L 50  ? 1.4081 1.4081 1.4081 0.0000 0.0000 0.0000 48  ILE L CD1 
18549 N N   . TYR L 51  ? 1.3306 1.3306 1.3306 0.0000 0.0000 0.0000 49  TYR L N   
18550 C CA  . TYR L 51  ? 1.3306 1.3306 1.3306 0.0000 0.0000 0.0000 49  TYR L CA  
18551 C C   . TYR L 51  ? 1.3306 1.3306 1.3306 0.0000 0.0000 0.0000 49  TYR L C   
18552 O O   . TYR L 51  ? 1.3306 1.3306 1.3306 0.0000 0.0000 0.0000 49  TYR L O   
18553 C CB  . TYR L 51  ? 1.3306 1.3306 1.3306 0.0000 0.0000 0.0000 49  TYR L CB  
18554 C CG  . TYR L 51  ? 1.3306 1.3306 1.3306 0.0000 0.0000 0.0000 49  TYR L CG  
18555 C CD1 . TYR L 51  ? 1.3306 1.3306 1.3306 0.0000 0.0000 0.0000 49  TYR L CD1 
18556 C CD2 . TYR L 51  ? 1.3306 1.3306 1.3306 0.0000 0.0000 0.0000 49  TYR L CD2 
18557 C CE1 . TYR L 51  ? 1.3306 1.3306 1.3306 0.0000 0.0000 0.0000 49  TYR L CE1 
18558 C CE2 . TYR L 51  ? 1.3306 1.3306 1.3306 0.0000 0.0000 0.0000 49  TYR L CE2 
18559 C CZ  . TYR L 51  ? 1.3306 1.3306 1.3306 0.0000 0.0000 0.0000 49  TYR L CZ  
18560 O OH  . TYR L 51  ? 1.3306 1.3306 1.3306 0.0000 0.0000 0.0000 49  TYR L OH  
18561 N N   . GLU L 52  ? 1.3708 1.3708 1.3708 0.0000 0.0000 0.0000 50  GLU L N   
18562 C CA  . GLU L 52  ? 1.3708 1.3708 1.3708 0.0000 0.0000 0.0000 50  GLU L CA  
18563 C C   . GLU L 52  ? 1.3708 1.3708 1.3708 0.0000 0.0000 0.0000 50  GLU L C   
18564 O O   . GLU L 52  ? 1.3708 1.3708 1.3708 0.0000 0.0000 0.0000 50  GLU L O   
18565 C CB  . GLU L 52  ? 1.3708 1.3708 1.3708 0.0000 0.0000 0.0000 50  GLU L CB  
18566 C CG  . GLU L 52  ? 1.3708 1.3708 1.3708 0.0000 0.0000 0.0000 50  GLU L CG  
18567 C CD  . GLU L 52  ? 1.3708 1.3708 1.3708 0.0000 0.0000 0.0000 50  GLU L CD  
18568 O OE1 . GLU L 52  ? 1.3708 1.3708 1.3708 0.0000 0.0000 0.0000 50  GLU L OE1 
18569 O OE2 . GLU L 52  ? 1.3708 1.3708 1.3708 0.0000 0.0000 0.0000 50  GLU L OE2 
18570 N N   . VAL L 53  ? 1.4008 1.4008 1.4008 0.0000 0.0000 0.0000 51  VAL L N   
18571 C CA  . VAL L 53  ? 1.4008 1.4008 1.4008 0.0000 0.0000 0.0000 51  VAL L CA  
18572 C C   . VAL L 53  ? 1.4008 1.4008 1.4008 0.0000 0.0000 0.0000 51  VAL L C   
18573 O O   . VAL L 53  ? 1.4008 1.4008 1.4008 0.0000 0.0000 0.0000 51  VAL L O   
18574 C CB  . VAL L 53  ? 1.4008 1.4008 1.4008 0.0000 0.0000 0.0000 51  VAL L CB  
18575 C CG1 . VAL L 53  ? 1.4008 1.4008 1.4008 0.0000 0.0000 0.0000 51  VAL L CG1 
18576 C CG2 . VAL L 53  ? 1.4008 1.4008 1.4008 0.0000 0.0000 0.0000 51  VAL L CG2 
18577 N N   . SER L 54  ? 1.4629 1.4629 1.4629 0.0000 0.0000 0.0000 52  SER L N   
18578 C CA  . SER L 54  ? 1.4629 1.4629 1.4629 0.0000 0.0000 0.0000 52  SER L CA  
18579 C C   . SER L 54  ? 1.4629 1.4629 1.4629 0.0000 0.0000 0.0000 52  SER L C   
18580 O O   . SER L 54  ? 1.4629 1.4629 1.4629 0.0000 0.0000 0.0000 52  SER L O   
18583 N N   . LYS L 55  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 53  LYS L N   
18584 C CA  . LYS L 55  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 53  LYS L CA  
18585 C C   . LYS L 55  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 53  LYS L C   
18586 O O   . LYS L 55  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 53  LYS L O   
18587 C CB  . LYS L 55  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 53  LYS L CB  
18588 C CG  . LYS L 55  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 53  LYS L CG  
18589 C CD  . LYS L 55  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 53  LYS L CD  
18590 C CE  . LYS L 55  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 53  LYS L CE  
18591 N NZ  . LYS L 55  ? 1.4338 1.4338 1.4338 0.0000 0.0000 0.0000 53  LYS L NZ  
18592 N N   . ARG L 56  ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 54  ARG L N   
18593 C CA  . ARG L 56  ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 54  ARG L CA  
18594 C C   . ARG L 56  ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 54  ARG L C   
18595 O O   . ARG L 56  ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 54  ARG L O   
18596 C CB  . ARG L 56  ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 54  ARG L CB  
18597 C CG  . ARG L 56  ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 54  ARG L CG  
18598 C CD  . ARG L 56  ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 54  ARG L CD  
18599 N NE  . ARG L 56  ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 54  ARG L NE  
18600 C CZ  . ARG L 56  ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 54  ARG L CZ  
18601 N NH1 . ARG L 56  ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 54  ARG L NH1 
18602 N NH2 . ARG L 56  ? 1.4828 1.4828 1.4828 0.0000 0.0000 0.0000 54  ARG L NH2 
18603 N N   . PRO L 57  ? 1.4983 1.4983 1.4983 0.0000 0.0000 0.0000 55  PRO L N   
18604 C CA  . PRO L 57  ? 1.4983 1.4983 1.4983 0.0000 0.0000 0.0000 55  PRO L CA  
18605 C C   . PRO L 57  ? 1.4983 1.4983 1.4983 0.0000 0.0000 0.0000 55  PRO L C   
18606 O O   . PRO L 57  ? 1.4983 1.4983 1.4983 0.0000 0.0000 0.0000 55  PRO L O   
18607 C CB  . PRO L 57  ? 1.4983 1.4983 1.4983 0.0000 0.0000 0.0000 55  PRO L CB  
18608 C CG  . PRO L 57  ? 1.4983 1.4983 1.4983 0.0000 0.0000 0.0000 55  PRO L CG  
18609 C CD  . PRO L 57  ? 1.4983 1.4983 1.4983 0.0000 0.0000 0.0000 55  PRO L CD  
18610 N N   . SER L 58  ? 1.5626 1.5626 1.5626 0.0000 0.0000 0.0000 56  SER L N   
18611 C CA  . SER L 58  ? 1.5626 1.5626 1.5626 0.0000 0.0000 0.0000 56  SER L CA  
18612 C C   . SER L 58  ? 1.5626 1.5626 1.5626 0.0000 0.0000 0.0000 56  SER L C   
18613 O O   . SER L 58  ? 1.5626 1.5626 1.5626 0.0000 0.0000 0.0000 56  SER L O   
18614 C CB  . SER L 58  ? 1.5626 1.5626 1.5626 0.0000 0.0000 0.0000 56  SER L CB  
18615 O OG  . SER L 58  ? 1.5626 1.5626 1.5626 0.0000 0.0000 0.0000 56  SER L OG  
18616 N N   . GLY L 59  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 57  GLY L N   
18617 C CA  . GLY L 59  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 57  GLY L CA  
18618 C C   . GLY L 59  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 57  GLY L C   
18619 O O   . GLY L 59  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 57  GLY L O   
18620 N N   . VAL L 60  ? 1.6065 1.6065 1.6065 0.0000 0.0000 0.0000 58  VAL L N   
18621 C CA  . VAL L 60  ? 1.6065 1.6065 1.6065 0.0000 0.0000 0.0000 58  VAL L CA  
18622 C C   . VAL L 60  ? 1.6065 1.6065 1.6065 0.0000 0.0000 0.0000 58  VAL L C   
18623 O O   . VAL L 60  ? 1.6065 1.6065 1.6065 0.0000 0.0000 0.0000 58  VAL L O   
18627 N N   . SER L 61  ? 1.6531 1.6531 1.6531 0.0000 0.0000 0.0000 59  SER L N   
18628 C CA  . SER L 61  ? 1.6531 1.6531 1.6531 0.0000 0.0000 0.0000 59  SER L CA  
18629 C C   . SER L 61  ? 1.6531 1.6531 1.6531 0.0000 0.0000 0.0000 59  SER L C   
18630 O O   . SER L 61  ? 1.6531 1.6531 1.6531 0.0000 0.0000 0.0000 59  SER L O   
18631 C CB  . SER L 61  ? 1.6531 1.6531 1.6531 0.0000 0.0000 0.0000 59  SER L CB  
18632 O OG  . SER L 61  ? 1.6531 1.6531 1.6531 0.0000 0.0000 0.0000 59  SER L OG  
18633 N N   . ASN L 62  ? 1.6575 1.6575 1.6575 0.0000 0.0000 0.0000 60  ASN L N   
18634 C CA  . ASN L 62  ? 1.6575 1.6575 1.6575 0.0000 0.0000 0.0000 60  ASN L CA  
18635 C C   . ASN L 62  ? 1.6575 1.6575 1.6575 0.0000 0.0000 0.0000 60  ASN L C   
18636 O O   . ASN L 62  ? 1.6575 1.6575 1.6575 0.0000 0.0000 0.0000 60  ASN L O   
18641 N N   . ARG L 63  ? 1.6644 1.6644 1.6644 0.0000 0.0000 0.0000 61  ARG L N   
18642 C CA  . ARG L 63  ? 1.6644 1.6644 1.6644 0.0000 0.0000 0.0000 61  ARG L CA  
18643 C C   . ARG L 63  ? 1.6644 1.6644 1.6644 0.0000 0.0000 0.0000 61  ARG L C   
18644 O O   . ARG L 63  ? 1.6644 1.6644 1.6644 0.0000 0.0000 0.0000 61  ARG L O   
18645 C CB  . ARG L 63  ? 1.6644 1.6644 1.6644 0.0000 0.0000 0.0000 61  ARG L CB  
18646 C CG  . ARG L 63  ? 1.6644 1.6644 1.6644 0.0000 0.0000 0.0000 61  ARG L CG  
18647 C CD  . ARG L 63  ? 1.6644 1.6644 1.6644 0.0000 0.0000 0.0000 61  ARG L CD  
18648 N NE  . ARG L 63  ? 1.6644 1.6644 1.6644 0.0000 0.0000 0.0000 61  ARG L NE  
18649 C CZ  . ARG L 63  ? 1.6644 1.6644 1.6644 0.0000 0.0000 0.0000 61  ARG L CZ  
18650 N NH1 . ARG L 63  ? 1.6644 1.6644 1.6644 0.0000 0.0000 0.0000 61  ARG L NH1 
18651 N NH2 . ARG L 63  ? 1.6644 1.6644 1.6644 0.0000 0.0000 0.0000 61  ARG L NH2 
18652 N N   . PHE L 64  ? 1.6099 1.6099 1.6099 0.0000 0.0000 0.0000 62  PHE L N   
18653 C CA  . PHE L 64  ? 1.6099 1.6099 1.6099 0.0000 0.0000 0.0000 62  PHE L CA  
18654 C C   . PHE L 64  ? 1.6099 1.6099 1.6099 0.0000 0.0000 0.0000 62  PHE L C   
18655 O O   . PHE L 64  ? 1.6099 1.6099 1.6099 0.0000 0.0000 0.0000 62  PHE L O   
18656 C CB  . PHE L 64  ? 1.6099 1.6099 1.6099 0.0000 0.0000 0.0000 62  PHE L CB  
18657 C CG  . PHE L 64  ? 1.6099 1.6099 1.6099 0.0000 0.0000 0.0000 62  PHE L CG  
18658 C CD1 . PHE L 64  ? 1.6099 1.6099 1.6099 0.0000 0.0000 0.0000 62  PHE L CD1 
18659 C CD2 . PHE L 64  ? 1.6099 1.6099 1.6099 0.0000 0.0000 0.0000 62  PHE L CD2 
18660 C CE1 . PHE L 64  ? 1.6099 1.6099 1.6099 0.0000 0.0000 0.0000 62  PHE L CE1 
18661 C CE2 . PHE L 64  ? 1.6099 1.6099 1.6099 0.0000 0.0000 0.0000 62  PHE L CE2 
18662 C CZ  . PHE L 64  ? 1.6099 1.6099 1.6099 0.0000 0.0000 0.0000 62  PHE L CZ  
18663 N N   . SER L 65  ? 1.5495 1.5495 1.5495 0.0000 0.0000 0.0000 63  SER L N   
18664 C CA  . SER L 65  ? 1.5495 1.5495 1.5495 0.0000 0.0000 0.0000 63  SER L CA  
18665 C C   . SER L 65  ? 1.5495 1.5495 1.5495 0.0000 0.0000 0.0000 63  SER L C   
18666 O O   . SER L 65  ? 1.5495 1.5495 1.5495 0.0000 0.0000 0.0000 63  SER L O   
18667 C CB  . SER L 65  ? 1.5495 1.5495 1.5495 0.0000 0.0000 0.0000 63  SER L CB  
18668 O OG  . SER L 65  ? 1.5495 1.5495 1.5495 0.0000 0.0000 0.0000 63  SER L OG  
18669 N N   . ALA L 66  ? 1.4914 1.4914 1.4914 0.0000 0.0000 0.0000 64  ALA L N   
18670 C CA  . ALA L 66  ? 1.4914 1.4914 1.4914 0.0000 0.0000 0.0000 64  ALA L CA  
18671 C C   . ALA L 66  ? 1.4914 1.4914 1.4914 0.0000 0.0000 0.0000 64  ALA L C   
18672 O O   . ALA L 66  ? 1.4914 1.4914 1.4914 0.0000 0.0000 0.0000 64  ALA L O   
18673 C CB  . ALA L 66  ? 1.4914 1.4914 1.4914 0.0000 0.0000 0.0000 64  ALA L CB  
18674 N N   . SER L 67  ? 1.4874 1.4874 1.4874 0.0000 0.0000 0.0000 65  SER L N   
18675 C CA  . SER L 67  ? 1.4874 1.4874 1.4874 0.0000 0.0000 0.0000 65  SER L CA  
18676 C C   . SER L 67  ? 1.4874 1.4874 1.4874 0.0000 0.0000 0.0000 65  SER L C   
18677 O O   . SER L 67  ? 1.4874 1.4874 1.4874 0.0000 0.0000 0.0000 65  SER L O   
18678 C CB  . SER L 67  ? 1.4874 1.4874 1.4874 0.0000 0.0000 0.0000 65  SER L CB  
18679 O OG  . SER L 67  ? 1.4874 1.4874 1.4874 0.0000 0.0000 0.0000 65  SER L OG  
18680 N N   . LYS L 68  ? 1.4572 1.4572 1.4572 0.0000 0.0000 0.0000 66  LYS L N   
18681 C CA  . LYS L 68  ? 1.4572 1.4572 1.4572 0.0000 0.0000 0.0000 66  LYS L CA  
18682 C C   . LYS L 68  ? 1.4572 1.4572 1.4572 0.0000 0.0000 0.0000 66  LYS L C   
18683 O O   . LYS L 68  ? 1.4572 1.4572 1.4572 0.0000 0.0000 0.0000 66  LYS L O   
18684 C CB  . LYS L 68  ? 1.4572 1.4572 1.4572 0.0000 0.0000 0.0000 66  LYS L CB  
18685 C CG  . LYS L 68  ? 1.4572 1.4572 1.4572 0.0000 0.0000 0.0000 66  LYS L CG  
18686 C CD  . LYS L 68  ? 1.4572 1.4572 1.4572 0.0000 0.0000 0.0000 66  LYS L CD  
18687 C CE  . LYS L 68  ? 1.4572 1.4572 1.4572 0.0000 0.0000 0.0000 66  LYS L CE  
18688 N NZ  . LYS L 68  ? 1.4572 1.4572 1.4572 0.0000 0.0000 0.0000 66  LYS L NZ  
18689 N N   . SER L 69  ? 1.4533 1.4533 1.4533 0.0000 0.0000 0.0000 67  SER L N   
18690 C CA  . SER L 69  ? 1.4533 1.4533 1.4533 0.0000 0.0000 0.0000 67  SER L CA  
18691 C C   . SER L 69  ? 1.4533 1.4533 1.4533 0.0000 0.0000 0.0000 67  SER L C   
18692 O O   . SER L 69  ? 1.4533 1.4533 1.4533 0.0000 0.0000 0.0000 67  SER L O   
18693 C CB  . SER L 69  ? 1.4533 1.4533 1.4533 0.0000 0.0000 0.0000 67  SER L CB  
18694 O OG  . SER L 69  ? 1.4533 1.4533 1.4533 0.0000 0.0000 0.0000 67  SER L OG  
18695 N N   . GLY L 70  ? 1.4665 1.4665 1.4665 0.0000 0.0000 0.0000 68  GLY L N   
18696 C CA  . GLY L 70  ? 1.4665 1.4665 1.4665 0.0000 0.0000 0.0000 68  GLY L CA  
18697 C C   . GLY L 70  ? 1.4665 1.4665 1.4665 0.0000 0.0000 0.0000 68  GLY L C   
18698 O O   . GLY L 70  ? 1.4665 1.4665 1.4665 0.0000 0.0000 0.0000 68  GLY L O   
18699 N N   . ASN L 71  ? 1.4486 1.4486 1.4486 0.0000 0.0000 0.0000 69  ASN L N   
18700 C CA  . ASN L 71  ? 1.4486 1.4486 1.4486 0.0000 0.0000 0.0000 69  ASN L CA  
18701 C C   . ASN L 71  ? 1.4486 1.4486 1.4486 0.0000 0.0000 0.0000 69  ASN L C   
18702 O O   . ASN L 71  ? 1.4486 1.4486 1.4486 0.0000 0.0000 0.0000 69  ASN L O   
18703 C CB  . ASN L 71  ? 1.4486 1.4486 1.4486 0.0000 0.0000 0.0000 69  ASN L CB  
18704 C CG  . ASN L 71  ? 1.4486 1.4486 1.4486 0.0000 0.0000 0.0000 69  ASN L CG  
18705 O OD1 . ASN L 71  ? 1.4486 1.4486 1.4486 0.0000 0.0000 0.0000 69  ASN L OD1 
18706 N ND2 . ASN L 71  ? 1.4486 1.4486 1.4486 0.0000 0.0000 0.0000 69  ASN L ND2 
18707 N N   . THR L 72  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 70  THR L N   
18708 C CA  . THR L 72  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 70  THR L CA  
18709 C C   . THR L 72  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 70  THR L C   
18710 O O   . THR L 72  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 70  THR L O   
18711 C CB  . THR L 72  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 70  THR L CB  
18712 O OG1 . THR L 72  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 70  THR L OG1 
18713 C CG2 . THR L 72  ? 1.4583 1.4583 1.4583 0.0000 0.0000 0.0000 70  THR L CG2 
18714 N N   . ALA L 73  ? 1.4353 1.4353 1.4353 0.0000 0.0000 0.0000 71  ALA L N   
18715 C CA  . ALA L 73  ? 1.4353 1.4353 1.4353 0.0000 0.0000 0.0000 71  ALA L CA  
18716 C C   . ALA L 73  ? 1.4353 1.4353 1.4353 0.0000 0.0000 0.0000 71  ALA L C   
18717 O O   . ALA L 73  ? 1.4353 1.4353 1.4353 0.0000 0.0000 0.0000 71  ALA L O   
18718 C CB  . ALA L 73  ? 1.4353 1.4353 1.4353 0.0000 0.0000 0.0000 71  ALA L CB  
18719 N N   . SER L 74  ? 1.4837 1.4837 1.4837 0.0000 0.0000 0.0000 72  SER L N   
18720 C CA  . SER L 74  ? 1.4837 1.4837 1.4837 0.0000 0.0000 0.0000 72  SER L CA  
18721 C C   . SER L 74  ? 1.4837 1.4837 1.4837 0.0000 0.0000 0.0000 72  SER L C   
18722 O O   . SER L 74  ? 1.4837 1.4837 1.4837 0.0000 0.0000 0.0000 72  SER L O   
18723 C CB  . SER L 74  ? 1.4837 1.4837 1.4837 0.0000 0.0000 0.0000 72  SER L CB  
18724 O OG  . SER L 74  ? 1.4837 1.4837 1.4837 0.0000 0.0000 0.0000 72  SER L OG  
18725 N N   . LEU L 75  ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 73  LEU L N   
18726 C CA  . LEU L 75  ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 73  LEU L CA  
18727 C C   . LEU L 75  ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 73  LEU L C   
18728 O O   . LEU L 75  ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 73  LEU L O   
18729 C CB  . LEU L 75  ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 73  LEU L CB  
18730 C CG  . LEU L 75  ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 73  LEU L CG  
18731 C CD1 . LEU L 75  ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 73  LEU L CD1 
18732 C CD2 . LEU L 75  ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 73  LEU L CD2 
18733 N N   . THR L 76  ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 74  THR L N   
18734 C CA  . THR L 76  ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 74  THR L CA  
18735 C C   . THR L 76  ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 74  THR L C   
18736 O O   . THR L 76  ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 74  THR L O   
18737 C CB  . THR L 76  ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 74  THR L CB  
18738 O OG1 . THR L 76  ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 74  THR L OG1 
18739 C CG2 . THR L 76  ? 1.6301 1.6301 1.6301 0.0000 0.0000 0.0000 74  THR L CG2 
18740 N N   . ILE L 77  ? 1.7145 1.7145 1.7145 0.0000 0.0000 0.0000 75  ILE L N   
18741 C CA  . ILE L 77  ? 1.7145 1.7145 1.7145 0.0000 0.0000 0.0000 75  ILE L CA  
18742 C C   . ILE L 77  ? 1.7145 1.7145 1.7145 0.0000 0.0000 0.0000 75  ILE L C   
18743 O O   . ILE L 77  ? 1.7145 1.7145 1.7145 0.0000 0.0000 0.0000 75  ILE L O   
18744 C CB  . ILE L 77  ? 1.7145 1.7145 1.7145 0.0000 0.0000 0.0000 75  ILE L CB  
18745 C CG1 . ILE L 77  ? 1.7145 1.7145 1.7145 0.0000 0.0000 0.0000 75  ILE L CG1 
18746 C CG2 . ILE L 77  ? 1.7145 1.7145 1.7145 0.0000 0.0000 0.0000 75  ILE L CG2 
18747 C CD1 . ILE L 77  ? 1.7145 1.7145 1.7145 0.0000 0.0000 0.0000 75  ILE L CD1 
18748 N N   . SER L 78  ? 1.7390 1.7390 1.7390 0.0000 0.0000 0.0000 76  SER L N   
18749 C CA  . SER L 78  ? 1.7390 1.7390 1.7390 0.0000 0.0000 0.0000 76  SER L CA  
18750 C C   . SER L 78  ? 1.7390 1.7390 1.7390 0.0000 0.0000 0.0000 76  SER L C   
18751 O O   . SER L 78  ? 1.7390 1.7390 1.7390 0.0000 0.0000 0.0000 76  SER L O   
18752 C CB  . SER L 78  ? 1.7390 1.7390 1.7390 0.0000 0.0000 0.0000 76  SER L CB  
18753 O OG  . SER L 78  ? 1.7390 1.7390 1.7390 0.0000 0.0000 0.0000 76  SER L OG  
18754 N N   . GLY L 79  ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 77  GLY L N   
18755 C CA  . GLY L 79  ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 77  GLY L CA  
18756 C C   . GLY L 79  ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 77  GLY L C   
18757 O O   . GLY L 79  ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 77  GLY L O   
18758 N N   . LEU L 80  ? 1.7609 1.7609 1.7609 0.0000 0.0000 0.0000 78  LEU L N   
18759 C CA  . LEU L 80  ? 1.7609 1.7609 1.7609 0.0000 0.0000 0.0000 78  LEU L CA  
18760 C C   . LEU L 80  ? 1.7609 1.7609 1.7609 0.0000 0.0000 0.0000 78  LEU L C   
18761 O O   . LEU L 80  ? 1.7609 1.7609 1.7609 0.0000 0.0000 0.0000 78  LEU L O   
18762 C CB  . LEU L 80  ? 1.7609 1.7609 1.7609 0.0000 0.0000 0.0000 78  LEU L CB  
18763 C CG  . LEU L 80  ? 1.7609 1.7609 1.7609 0.0000 0.0000 0.0000 78  LEU L CG  
18764 C CD1 . LEU L 80  ? 1.7609 1.7609 1.7609 0.0000 0.0000 0.0000 78  LEU L CD1 
18765 C CD2 . LEU L 80  ? 1.7609 1.7609 1.7609 0.0000 0.0000 0.0000 78  LEU L CD2 
18766 N N   . GLN L 81  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 79  GLN L N   
18767 C CA  . GLN L 81  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 79  GLN L CA  
18768 C C   . GLN L 81  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 79  GLN L C   
18769 O O   . GLN L 81  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 79  GLN L O   
18770 C CB  . GLN L 81  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 79  GLN L CB  
18771 C CG  . GLN L 81  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 79  GLN L CG  
18772 C CD  . GLN L 81  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 79  GLN L CD  
18773 O OE1 . GLN L 81  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 79  GLN L OE1 
18774 N NE2 . GLN L 81  ? 1.6817 1.6817 1.6817 0.0000 0.0000 0.0000 79  GLN L NE2 
18775 N N   . ALA L 82  ? 1.6495 1.6495 1.6495 0.0000 0.0000 0.0000 80  ALA L N   
18776 C CA  . ALA L 82  ? 1.6495 1.6495 1.6495 0.0000 0.0000 0.0000 80  ALA L CA  
18777 C C   . ALA L 82  ? 1.6495 1.6495 1.6495 0.0000 0.0000 0.0000 80  ALA L C   
18778 O O   . ALA L 82  ? 1.6495 1.6495 1.6495 0.0000 0.0000 0.0000 80  ALA L O   
18780 N N   . GLU L 83  ? 1.6383 1.6383 1.6383 0.0000 0.0000 0.0000 81  GLU L N   
18781 C CA  . GLU L 83  ? 1.6383 1.6383 1.6383 0.0000 0.0000 0.0000 81  GLU L CA  
18782 C C   . GLU L 83  ? 1.6383 1.6383 1.6383 0.0000 0.0000 0.0000 81  GLU L C   
18783 O O   . GLU L 83  ? 1.6383 1.6383 1.6383 0.0000 0.0000 0.0000 81  GLU L O   
18784 C CB  . GLU L 83  ? 1.6383 1.6383 1.6383 0.0000 0.0000 0.0000 81  GLU L CB  
18785 C CG  . GLU L 83  ? 1.6383 1.6383 1.6383 0.0000 0.0000 0.0000 81  GLU L CG  
18786 C CD  . GLU L 83  ? 1.6383 1.6383 1.6383 0.0000 0.0000 0.0000 81  GLU L CD  
18787 O OE1 . GLU L 83  ? 1.6383 1.6383 1.6383 0.0000 0.0000 0.0000 81  GLU L OE1 
18788 O OE2 . GLU L 83  ? 1.6383 1.6383 1.6383 0.0000 0.0000 0.0000 81  GLU L OE2 
18789 N N   . ASP L 84  ? 1.6250 1.6250 1.6250 0.0000 0.0000 0.0000 82  ASP L N   
18790 C CA  . ASP L 84  ? 1.6250 1.6250 1.6250 0.0000 0.0000 0.0000 82  ASP L CA  
18791 C C   . ASP L 84  ? 1.6250 1.6250 1.6250 0.0000 0.0000 0.0000 82  ASP L C   
18792 O O   . ASP L 84  ? 1.6250 1.6250 1.6250 0.0000 0.0000 0.0000 82  ASP L O   
18793 C CB  . ASP L 84  ? 1.6250 1.6250 1.6250 0.0000 0.0000 0.0000 82  ASP L CB  
18794 C CG  . ASP L 84  ? 1.6250 1.6250 1.6250 0.0000 0.0000 0.0000 82  ASP L CG  
18795 O OD1 . ASP L 84  ? 1.6250 1.6250 1.6250 0.0000 0.0000 0.0000 82  ASP L OD1 
18796 O OD2 . ASP L 84  ? 1.6250 1.6250 1.6250 0.0000 0.0000 0.0000 82  ASP L OD2 
18797 N N   . GLU L 85  ? 1.6392 1.6392 1.6392 0.0000 0.0000 0.0000 83  GLU L N   
18798 C CA  . GLU L 85  ? 1.6392 1.6392 1.6392 0.0000 0.0000 0.0000 83  GLU L CA  
18799 C C   . GLU L 85  ? 1.6392 1.6392 1.6392 0.0000 0.0000 0.0000 83  GLU L C   
18800 O O   . GLU L 85  ? 1.6392 1.6392 1.6392 0.0000 0.0000 0.0000 83  GLU L O   
18801 C CB  . GLU L 85  ? 1.6392 1.6392 1.6392 0.0000 0.0000 0.0000 83  GLU L CB  
18802 C CG  . GLU L 85  ? 1.6392 1.6392 1.6392 0.0000 0.0000 0.0000 83  GLU L CG  
18803 C CD  . GLU L 85  ? 1.6392 1.6392 1.6392 0.0000 0.0000 0.0000 83  GLU L CD  
18804 O OE1 . GLU L 85  ? 1.6392 1.6392 1.6392 0.0000 0.0000 0.0000 83  GLU L OE1 
18805 O OE2 . GLU L 85  ? 1.6392 1.6392 1.6392 0.0000 0.0000 0.0000 83  GLU L OE2 
18806 N N   . ALA L 86  ? 1.4852 1.4852 1.4852 0.0000 0.0000 0.0000 84  ALA L N   
18807 C CA  . ALA L 86  ? 1.4852 1.4852 1.4852 0.0000 0.0000 0.0000 84  ALA L CA  
18808 C C   . ALA L 86  ? 1.4852 1.4852 1.4852 0.0000 0.0000 0.0000 84  ALA L C   
18809 O O   . ALA L 86  ? 1.4852 1.4852 1.4852 0.0000 0.0000 0.0000 84  ALA L O   
18810 C CB  . ALA L 86  ? 1.4852 1.4852 1.4852 0.0000 0.0000 0.0000 84  ALA L CB  
18811 N N   . ASP L 87  ? 1.4239 1.4239 1.4239 0.0000 0.0000 0.0000 85  ASP L N   
18812 C CA  . ASP L 87  ? 1.4239 1.4239 1.4239 0.0000 0.0000 0.0000 85  ASP L CA  
18813 C C   . ASP L 87  ? 1.4239 1.4239 1.4239 0.0000 0.0000 0.0000 85  ASP L C   
18814 O O   . ASP L 87  ? 1.4239 1.4239 1.4239 0.0000 0.0000 0.0000 85  ASP L O   
18819 N N   . TYR L 88  ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 86  TYR L N   
18820 C CA  . TYR L 88  ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 86  TYR L CA  
18821 C C   . TYR L 88  ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 86  TYR L C   
18822 O O   . TYR L 88  ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 86  TYR L O   
18823 C CB  . TYR L 88  ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 86  TYR L CB  
18824 C CG  . TYR L 88  ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 86  TYR L CG  
18825 C CD1 . TYR L 88  ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 86  TYR L CD1 
18826 C CD2 . TYR L 88  ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 86  TYR L CD2 
18827 C CE1 . TYR L 88  ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 86  TYR L CE1 
18828 C CE2 . TYR L 88  ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 86  TYR L CE2 
18829 C CZ  . TYR L 88  ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 86  TYR L CZ  
18830 O OH  . TYR L 88  ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 86  TYR L OH  
18831 N N   . TYR L 89  ? 1.3378 1.3378 1.3378 0.0000 0.0000 0.0000 87  TYR L N   
18832 C CA  . TYR L 89  ? 1.3378 1.3378 1.3378 0.0000 0.0000 0.0000 87  TYR L CA  
18833 C C   . TYR L 89  ? 1.3378 1.3378 1.3378 0.0000 0.0000 0.0000 87  TYR L C   
18834 O O   . TYR L 89  ? 1.3378 1.3378 1.3378 0.0000 0.0000 0.0000 87  TYR L O   
18835 C CB  . TYR L 89  ? 1.3378 1.3378 1.3378 0.0000 0.0000 0.0000 87  TYR L CB  
18836 C CG  . TYR L 89  ? 1.3378 1.3378 1.3378 0.0000 0.0000 0.0000 87  TYR L CG  
18837 C CD1 . TYR L 89  ? 1.3378 1.3378 1.3378 0.0000 0.0000 0.0000 87  TYR L CD1 
18838 C CD2 . TYR L 89  ? 1.3378 1.3378 1.3378 0.0000 0.0000 0.0000 87  TYR L CD2 
18839 C CE1 . TYR L 89  ? 1.3378 1.3378 1.3378 0.0000 0.0000 0.0000 87  TYR L CE1 
18840 C CE2 . TYR L 89  ? 1.3378 1.3378 1.3378 0.0000 0.0000 0.0000 87  TYR L CE2 
18841 C CZ  . TYR L 89  ? 1.3378 1.3378 1.3378 0.0000 0.0000 0.0000 87  TYR L CZ  
18842 O OH  . TYR L 89  ? 1.3378 1.3378 1.3378 0.0000 0.0000 0.0000 87  TYR L OH  
18843 N N   . CYS L 90  ? 1.3868 1.3868 1.3868 0.0000 0.0000 0.0000 88  CYS L N   
18844 C CA  . CYS L 90  ? 1.3868 1.3868 1.3868 0.0000 0.0000 0.0000 88  CYS L CA  
18845 C C   . CYS L 90  ? 1.3868 1.3868 1.3868 0.0000 0.0000 0.0000 88  CYS L C   
18846 O O   . CYS L 90  ? 1.3868 1.3868 1.3868 0.0000 0.0000 0.0000 88  CYS L O   
18847 C CB  . CYS L 90  ? 1.3868 1.3868 1.3868 0.0000 0.0000 0.0000 88  CYS L CB  
18848 S SG  . CYS L 90  ? 1.3868 1.3868 1.3868 0.0000 0.0000 0.0000 88  CYS L SG  
18849 N N   . TYR L 91  ? 1.2698 1.2698 1.2698 0.0000 0.0000 0.0000 89  TYR L N   
18850 C CA  . TYR L 91  ? 1.2698 1.2698 1.2698 0.0000 0.0000 0.0000 89  TYR L CA  
18851 C C   . TYR L 91  ? 1.2698 1.2698 1.2698 0.0000 0.0000 0.0000 89  TYR L C   
18852 O O   . TYR L 91  ? 1.2698 1.2698 1.2698 0.0000 0.0000 0.0000 89  TYR L O   
18853 C CB  . TYR L 91  ? 1.2698 1.2698 1.2698 0.0000 0.0000 0.0000 89  TYR L CB  
18854 C CG  . TYR L 91  ? 1.2698 1.2698 1.2698 0.0000 0.0000 0.0000 89  TYR L CG  
18855 C CD1 . TYR L 91  ? 1.2698 1.2698 1.2698 0.0000 0.0000 0.0000 89  TYR L CD1 
18856 C CD2 . TYR L 91  ? 1.2698 1.2698 1.2698 0.0000 0.0000 0.0000 89  TYR L CD2 
18857 C CE1 . TYR L 91  ? 1.2698 1.2698 1.2698 0.0000 0.0000 0.0000 89  TYR L CE1 
18858 C CE2 . TYR L 91  ? 1.2698 1.2698 1.2698 0.0000 0.0000 0.0000 89  TYR L CE2 
18859 C CZ  . TYR L 91  ? 1.2698 1.2698 1.2698 0.0000 0.0000 0.0000 89  TYR L CZ  
18860 O OH  . TYR L 91  ? 1.2698 1.2698 1.2698 0.0000 0.0000 0.0000 89  TYR L OH  
18861 N N   . SER L 92  ? 1.2526 1.2526 1.2526 0.0000 0.0000 0.0000 90  SER L N   
18862 C CA  . SER L 92  ? 1.2526 1.2526 1.2526 0.0000 0.0000 0.0000 90  SER L CA  
18863 C C   . SER L 92  ? 1.2526 1.2526 1.2526 0.0000 0.0000 0.0000 90  SER L C   
18864 O O   . SER L 92  ? 1.2526 1.2526 1.2526 0.0000 0.0000 0.0000 90  SER L O   
18865 C CB  . SER L 92  ? 1.2526 1.2526 1.2526 0.0000 0.0000 0.0000 90  SER L CB  
18866 O OG  . SER L 92  ? 1.2526 1.2526 1.2526 0.0000 0.0000 0.0000 90  SER L OG  
18867 N N   . TYR L 93  ? 1.2148 1.2148 1.2148 0.0000 0.0000 0.0000 91  TYR L N   
18868 C CA  . TYR L 93  ? 1.2148 1.2148 1.2148 0.0000 0.0000 0.0000 91  TYR L CA  
18869 C C   . TYR L 93  ? 1.2148 1.2148 1.2148 0.0000 0.0000 0.0000 91  TYR L C   
18870 O O   . TYR L 93  ? 1.2148 1.2148 1.2148 0.0000 0.0000 0.0000 91  TYR L O   
18871 C CB  . TYR L 93  ? 1.2148 1.2148 1.2148 0.0000 0.0000 0.0000 91  TYR L CB  
18872 C CG  . TYR L 93  ? 1.2148 1.2148 1.2148 0.0000 0.0000 0.0000 91  TYR L CG  
18873 C CD1 . TYR L 93  ? 1.2148 1.2148 1.2148 0.0000 0.0000 0.0000 91  TYR L CD1 
18874 C CD2 . TYR L 93  ? 1.2148 1.2148 1.2148 0.0000 0.0000 0.0000 91  TYR L CD2 
18875 C CE1 . TYR L 93  ? 1.2148 1.2148 1.2148 0.0000 0.0000 0.0000 91  TYR L CE1 
18876 C CE2 . TYR L 93  ? 1.2148 1.2148 1.2148 0.0000 0.0000 0.0000 91  TYR L CE2 
18877 C CZ  . TYR L 93  ? 1.2148 1.2148 1.2148 0.0000 0.0000 0.0000 91  TYR L CZ  
18878 O OH  . TYR L 93  ? 1.2148 1.2148 1.2148 0.0000 0.0000 0.0000 91  TYR L OH  
18879 N N   . ALA L 94  ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 92  ALA L N   
18880 C CA  . ALA L 94  ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 92  ALA L CA  
18881 C C   . ALA L 94  ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 92  ALA L C   
18882 O O   . ALA L 94  ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 92  ALA L O   
18883 C CB  . ALA L 94  ? 1.2789 1.2789 1.2789 0.0000 0.0000 0.0000 92  ALA L CB  
18884 N N   . ASP L 95  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 93  ASP L N   
18885 C CA  . ASP L 95  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 93  ASP L CA  
18886 C C   . ASP L 95  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 93  ASP L C   
18887 O O   . ASP L 95  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 93  ASP L O   
18888 C CB  . ASP L 95  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 93  ASP L CB  
18889 C CG  . ASP L 95  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 93  ASP L CG  
18890 O OD1 . ASP L 95  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 93  ASP L OD1 
18891 O OD2 . ASP L 95  ? 1.2013 1.2013 1.2013 0.0000 0.0000 0.0000 93  ASP L OD2 
18892 N N   . GLY L 96  ? 1.1688 1.1688 1.1688 0.0000 0.0000 0.0000 94  GLY L N   
18893 C CA  . GLY L 96  ? 1.1688 1.1688 1.1688 0.0000 0.0000 0.0000 94  GLY L CA  
18894 C C   . GLY L 96  ? 1.1688 1.1688 1.1688 0.0000 0.0000 0.0000 94  GLY L C   
18895 O O   . GLY L 96  ? 1.1688 1.1688 1.1688 0.0000 0.0000 0.0000 94  GLY L O   
18896 N N   . VAL L 97  ? 1.0938 1.0938 1.0938 0.0000 0.0000 0.0000 96  VAL L N   
18897 C CA  . VAL L 97  ? 1.0938 1.0938 1.0938 0.0000 0.0000 0.0000 96  VAL L CA  
18898 C C   . VAL L 97  ? 1.0938 1.0938 1.0938 0.0000 0.0000 0.0000 96  VAL L C   
18899 O O   . VAL L 97  ? 1.0938 1.0938 1.0938 0.0000 0.0000 0.0000 96  VAL L O   
18900 C CB  . VAL L 97  ? 1.0938 1.0938 1.0938 0.0000 0.0000 0.0000 96  VAL L CB  
18901 C CG1 . VAL L 97  ? 1.0938 1.0938 1.0938 0.0000 0.0000 0.0000 96  VAL L CG1 
18902 C CG2 . VAL L 97  ? 1.0938 1.0938 1.0938 0.0000 0.0000 0.0000 96  VAL L CG2 
18903 N N   . ALA L 98  ? 1.2113 1.2113 1.2113 0.0000 0.0000 0.0000 97  ALA L N   
18904 C CA  . ALA L 98  ? 1.2113 1.2113 1.2113 0.0000 0.0000 0.0000 97  ALA L CA  
18905 C C   . ALA L 98  ? 1.2113 1.2113 1.2113 0.0000 0.0000 0.0000 97  ALA L C   
18906 O O   . ALA L 98  ? 1.2113 1.2113 1.2113 0.0000 0.0000 0.0000 97  ALA L O   
18907 C CB  . ALA L 98  ? 1.2113 1.2113 1.2113 0.0000 0.0000 0.0000 97  ALA L CB  
18908 N N   . PHE L 99  ? 1.2308 1.2308 1.2308 0.0000 0.0000 0.0000 98  PHE L N   
18909 C CA  . PHE L 99  ? 1.2308 1.2308 1.2308 0.0000 0.0000 0.0000 98  PHE L CA  
18910 C C   . PHE L 99  ? 1.2308 1.2308 1.2308 0.0000 0.0000 0.0000 98  PHE L C   
18911 O O   . PHE L 99  ? 1.2308 1.2308 1.2308 0.0000 0.0000 0.0000 98  PHE L O   
18912 C CB  . PHE L 99  ? 1.2308 1.2308 1.2308 0.0000 0.0000 0.0000 98  PHE L CB  
18913 C CG  . PHE L 99  ? 1.2308 1.2308 1.2308 0.0000 0.0000 0.0000 98  PHE L CG  
18914 C CD1 . PHE L 99  ? 1.2308 1.2308 1.2308 0.0000 0.0000 0.0000 98  PHE L CD1 
18915 C CD2 . PHE L 99  ? 1.2308 1.2308 1.2308 0.0000 0.0000 0.0000 98  PHE L CD2 
18916 C CE1 . PHE L 99  ? 1.2308 1.2308 1.2308 0.0000 0.0000 0.0000 98  PHE L CE1 
18917 C CE2 . PHE L 99  ? 1.2308 1.2308 1.2308 0.0000 0.0000 0.0000 98  PHE L CE2 
18918 C CZ  . PHE L 99  ? 1.2308 1.2308 1.2308 0.0000 0.0000 0.0000 98  PHE L CZ  
18919 N N   . GLY L 100 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 99  GLY L N   
18920 C CA  . GLY L 100 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 99  GLY L CA  
18921 C C   . GLY L 100 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 99  GLY L C   
18922 O O   . GLY L 100 ? 1.3991 1.3991 1.3991 0.0000 0.0000 0.0000 99  GLY L O   
18923 N N   . GLY L 101 ? 1.4436 1.4436 1.4436 0.0000 0.0000 0.0000 100 GLY L N   
18924 C CA  . GLY L 101 ? 1.4436 1.4436 1.4436 0.0000 0.0000 0.0000 100 GLY L CA  
18925 C C   . GLY L 101 ? 1.4436 1.4436 1.4436 0.0000 0.0000 0.0000 100 GLY L C   
18926 O O   . GLY L 101 ? 1.4436 1.4436 1.4436 0.0000 0.0000 0.0000 100 GLY L O   
18927 N N   . GLY L 102 ? 1.5074 1.5074 1.5074 0.0000 0.0000 0.0000 101 GLY L N   
18928 C CA  . GLY L 102 ? 1.5074 1.5074 1.5074 0.0000 0.0000 0.0000 101 GLY L CA  
18929 C C   . GLY L 102 ? 1.5074 1.5074 1.5074 0.0000 0.0000 0.0000 101 GLY L C   
18930 O O   . GLY L 102 ? 1.5074 1.5074 1.5074 0.0000 0.0000 0.0000 101 GLY L O   
18931 N N   . THR L 103 ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 102 THR L N   
18932 C CA  . THR L 103 ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 102 THR L CA  
18933 C C   . THR L 103 ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 102 THR L C   
18934 O O   . THR L 103 ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 102 THR L O   
18935 C CB  . THR L 103 ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 102 THR L CB  
18936 O OG1 . THR L 103 ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 102 THR L OG1 
18937 C CG2 . THR L 103 ? 1.5166 1.5166 1.5166 0.0000 0.0000 0.0000 102 THR L CG2 
18938 N N   . LYS L 104 ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 103 LYS L N   
18939 C CA  . LYS L 104 ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 103 LYS L CA  
18940 C C   . LYS L 104 ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 103 LYS L C   
18941 O O   . LYS L 104 ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 103 LYS L O   
18942 C CB  . LYS L 104 ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 103 LYS L CB  
18943 C CG  . LYS L 104 ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 103 LYS L CG  
18944 C CD  . LYS L 104 ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 103 LYS L CD  
18945 C CE  . LYS L 104 ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 103 LYS L CE  
18946 N NZ  . LYS L 104 ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 103 LYS L NZ  
18947 N N   . LEU L 105 ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 104 LEU L N   
18948 C CA  . LEU L 105 ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 104 LEU L CA  
18949 C C   . LEU L 105 ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 104 LEU L C   
18950 O O   . LEU L 105 ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 104 LEU L O   
18951 C CB  . LEU L 105 ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 104 LEU L CB  
18952 C CG  . LEU L 105 ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 104 LEU L CG  
18953 C CD1 . LEU L 105 ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 104 LEU L CD1 
18954 C CD2 . LEU L 105 ? 1.6137 1.6137 1.6137 0.0000 0.0000 0.0000 104 LEU L CD2 
18955 N N   . THR L 106 ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 105 THR L N   
18956 C CA  . THR L 106 ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 105 THR L CA  
18957 C C   . THR L 106 ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 105 THR L C   
18958 O O   . THR L 106 ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 105 THR L O   
18959 C CB  . THR L 106 ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 105 THR L CB  
18960 O OG1 . THR L 106 ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 105 THR L OG1 
18961 C CG2 . THR L 106 ? 1.6946 1.6946 1.6946 0.0000 0.0000 0.0000 105 THR L CG2 
18962 N N   . VAL L 107 ? 1.7610 1.7610 1.7610 0.0000 0.0000 0.0000 106 VAL L N   
18963 C CA  . VAL L 107 ? 1.7610 1.7610 1.7610 0.0000 0.0000 0.0000 106 VAL L CA  
18964 C C   . VAL L 107 ? 1.7610 1.7610 1.7610 0.0000 0.0000 0.0000 106 VAL L C   
18965 O O   . VAL L 107 ? 1.7610 1.7610 1.7610 0.0000 0.0000 0.0000 106 VAL L O   
18966 C CB  . VAL L 107 ? 1.7610 1.7610 1.7610 0.0000 0.0000 0.0000 106 VAL L CB  
18967 C CG1 . VAL L 107 ? 1.7610 1.7610 1.7610 0.0000 0.0000 0.0000 106 VAL L CG1 
18968 C CG2 . VAL L 107 ? 1.7610 1.7610 1.7610 0.0000 0.0000 0.0000 106 VAL L CG2 
18969 N N   . LEU L 108 ? 1.8036 1.8036 1.8036 0.0000 0.0000 0.0000 107 LEU L N   
18970 C CA  . LEU L 108 ? 1.8036 1.8036 1.8036 0.0000 0.0000 0.0000 107 LEU L CA  
18971 C C   . LEU L 108 ? 1.8036 1.8036 1.8036 0.0000 0.0000 0.0000 107 LEU L C   
18972 O O   . LEU L 108 ? 1.8036 1.8036 1.8036 0.0000 0.0000 0.0000 107 LEU L O   
18973 C CB  . LEU L 108 ? 1.8036 1.8036 1.8036 0.0000 0.0000 0.0000 107 LEU L CB  
18974 C CG  . LEU L 108 ? 1.8036 1.8036 1.8036 0.0000 0.0000 0.0000 107 LEU L CG  
18975 C CD1 . LEU L 108 ? 1.8036 1.8036 1.8036 0.0000 0.0000 0.0000 107 LEU L CD1 
18976 C CD2 . LEU L 108 ? 1.8036 1.8036 1.8036 0.0000 0.0000 0.0000 107 LEU L CD2 
18977 N N   . GLY L 109 ? 1.8564 1.8564 1.8564 0.0000 0.0000 0.0000 108 GLY L N   
18978 C CA  . GLY L 109 ? 1.8564 1.8564 1.8564 0.0000 0.0000 0.0000 108 GLY L CA  
18979 C C   . GLY L 109 ? 1.8564 1.8564 1.8564 0.0000 0.0000 0.0000 108 GLY L C   
18980 O O   . GLY L 109 ? 1.8564 1.8564 1.8564 0.0000 0.0000 0.0000 108 GLY L O   
18981 N N   . GLN L 110 ? 1.8367 1.8367 1.8367 0.0000 0.0000 0.0000 109 GLN L N   
18982 C CA  . GLN L 110 ? 1.8367 1.8367 1.8367 0.0000 0.0000 0.0000 109 GLN L CA  
18983 C C   . GLN L 110 ? 1.8367 1.8367 1.8367 0.0000 0.0000 0.0000 109 GLN L C   
18984 O O   . GLN L 110 ? 1.8367 1.8367 1.8367 0.0000 0.0000 0.0000 109 GLN L O   
18985 C CB  . GLN L 110 ? 1.8367 1.8367 1.8367 0.0000 0.0000 0.0000 109 GLN L CB  
18986 C CG  . GLN L 110 ? 1.8367 1.8367 1.8367 0.0000 0.0000 0.0000 109 GLN L CG  
18987 C CD  . GLN L 110 ? 1.8367 1.8367 1.8367 0.0000 0.0000 0.0000 109 GLN L CD  
18988 O OE1 . GLN L 110 ? 1.8367 1.8367 1.8367 0.0000 0.0000 0.0000 109 GLN L OE1 
18989 N NE2 . GLN L 110 ? 1.8367 1.8367 1.8367 0.0000 0.0000 0.0000 109 GLN L NE2 
18990 N N   . PRO L 111 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 110 PRO L N   
18991 C CA  . PRO L 111 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 110 PRO L CA  
18992 C C   . PRO L 111 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 110 PRO L C   
18993 O O   . PRO L 111 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 110 PRO L O   
18994 C CB  . PRO L 111 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 110 PRO L CB  
18995 C CG  . PRO L 111 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 110 PRO L CG  
18996 C CD  . PRO L 111 ? 1.7907 1.7907 1.7907 0.0000 0.0000 0.0000 110 PRO L CD  
18997 N N   . GLN M 1   ? 2.0443 2.0443 2.0443 0.0000 0.0000 0.0000 1   GLN M N   
18998 C CA  . GLN M 1   ? 2.0443 2.0443 2.0443 0.0000 0.0000 0.0000 1   GLN M CA  
18999 C C   . GLN M 1   ? 2.0443 2.0443 2.0443 0.0000 0.0000 0.0000 1   GLN M C   
19000 O O   . GLN M 1   ? 2.0443 2.0443 2.0443 0.0000 0.0000 0.0000 1   GLN M O   
19001 C CB  . GLN M 1   ? 2.0443 2.0443 2.0443 0.0000 0.0000 0.0000 1   GLN M CB  
19002 C CG  . GLN M 1   ? 2.0443 2.0443 2.0443 0.0000 0.0000 0.0000 1   GLN M CG  
19003 C CD  . GLN M 1   ? 2.0443 2.0443 2.0443 0.0000 0.0000 0.0000 1   GLN M CD  
19004 O OE1 . GLN M 1   ? 2.0443 2.0443 2.0443 0.0000 0.0000 0.0000 1   GLN M OE1 
19005 N NE2 . GLN M 1   ? 2.0443 2.0443 2.0443 0.0000 0.0000 0.0000 1   GLN M NE2 
19006 N N   . VAL M 2   ? 1.9926 1.9926 1.9926 0.0000 0.0000 0.0000 2   VAL M N   
19007 C CA  . VAL M 2   ? 1.9926 1.9926 1.9926 0.0000 0.0000 0.0000 2   VAL M CA  
19008 C C   . VAL M 2   ? 1.9926 1.9926 1.9926 0.0000 0.0000 0.0000 2   VAL M C   
19009 O O   . VAL M 2   ? 1.9926 1.9926 1.9926 0.0000 0.0000 0.0000 2   VAL M O   
19010 C CB  . VAL M 2   ? 1.9926 1.9926 1.9926 0.0000 0.0000 0.0000 2   VAL M CB  
19011 C CG1 . VAL M 2   ? 1.9926 1.9926 1.9926 0.0000 0.0000 0.0000 2   VAL M CG1 
19012 C CG2 . VAL M 2   ? 1.9926 1.9926 1.9926 0.0000 0.0000 0.0000 2   VAL M CG2 
19013 N N   . GLN M 3   ? 1.9688 1.9688 1.9688 0.0000 0.0000 0.0000 3   GLN M N   
19014 C CA  . GLN M 3   ? 1.9688 1.9688 1.9688 0.0000 0.0000 0.0000 3   GLN M CA  
19015 C C   . GLN M 3   ? 1.9688 1.9688 1.9688 0.0000 0.0000 0.0000 3   GLN M C   
19016 O O   . GLN M 3   ? 1.9688 1.9688 1.9688 0.0000 0.0000 0.0000 3   GLN M O   
19017 C CB  . GLN M 3   ? 1.9688 1.9688 1.9688 0.0000 0.0000 0.0000 3   GLN M CB  
19018 C CG  . GLN M 3   ? 1.9688 1.9688 1.9688 0.0000 0.0000 0.0000 3   GLN M CG  
19019 C CD  . GLN M 3   ? 1.9688 1.9688 1.9688 0.0000 0.0000 0.0000 3   GLN M CD  
19020 O OE1 . GLN M 3   ? 1.9688 1.9688 1.9688 0.0000 0.0000 0.0000 3   GLN M OE1 
19021 N NE2 . GLN M 3   ? 1.9688 1.9688 1.9688 0.0000 0.0000 0.0000 3   GLN M NE2 
19022 N N   . LEU M 4   ? 1.9718 1.9718 1.9718 0.0000 0.0000 0.0000 4   LEU M N   
19023 C CA  . LEU M 4   ? 1.9718 1.9718 1.9718 0.0000 0.0000 0.0000 4   LEU M CA  
19024 C C   . LEU M 4   ? 1.9718 1.9718 1.9718 0.0000 0.0000 0.0000 4   LEU M C   
19025 O O   . LEU M 4   ? 1.9718 1.9718 1.9718 0.0000 0.0000 0.0000 4   LEU M O   
19026 C CB  . LEU M 4   ? 1.9718 1.9718 1.9718 0.0000 0.0000 0.0000 4   LEU M CB  
19027 C CG  . LEU M 4   ? 1.9718 1.9718 1.9718 0.0000 0.0000 0.0000 4   LEU M CG  
19028 C CD1 . LEU M 4   ? 1.9718 1.9718 1.9718 0.0000 0.0000 0.0000 4   LEU M CD1 
19029 C CD2 . LEU M 4   ? 1.9718 1.9718 1.9718 0.0000 0.0000 0.0000 4   LEU M CD2 
19030 N N   . GLN M 5   ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 5   GLN M N   
19031 C CA  . GLN M 5   ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 5   GLN M CA  
19032 C C   . GLN M 5   ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 5   GLN M C   
19033 O O   . GLN M 5   ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 5   GLN M O   
19034 C CB  . GLN M 5   ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 5   GLN M CB  
19035 C CG  . GLN M 5   ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 5   GLN M CG  
19036 C CD  . GLN M 5   ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 5   GLN M CD  
19037 O OE1 . GLN M 5   ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 5   GLN M OE1 
19038 N NE2 . GLN M 5   ? 2.0081 2.0081 2.0081 0.0000 0.0000 0.0000 5   GLN M NE2 
19039 N N   . GLU M 6   ? 2.0032 2.0032 2.0032 0.0000 0.0000 0.0000 6   GLU M N   
19040 C CA  . GLU M 6   ? 2.0032 2.0032 2.0032 0.0000 0.0000 0.0000 6   GLU M CA  
19041 C C   . GLU M 6   ? 2.0032 2.0032 2.0032 0.0000 0.0000 0.0000 6   GLU M C   
19042 O O   . GLU M 6   ? 2.0032 2.0032 2.0032 0.0000 0.0000 0.0000 6   GLU M O   
19043 C CB  . GLU M 6   ? 2.0032 2.0032 2.0032 0.0000 0.0000 0.0000 6   GLU M CB  
19044 C CG  . GLU M 6   ? 2.0032 2.0032 2.0032 0.0000 0.0000 0.0000 6   GLU M CG  
19045 C CD  . GLU M 6   ? 2.0032 2.0032 2.0032 0.0000 0.0000 0.0000 6   GLU M CD  
19046 O OE1 . GLU M 6   ? 2.0032 2.0032 2.0032 0.0000 0.0000 0.0000 6   GLU M OE1 
19047 O OE2 . GLU M 6   ? 2.0032 2.0032 2.0032 0.0000 0.0000 0.0000 6   GLU M OE2 
19048 N N   . SER M 7   ? 1.9726 1.9726 1.9726 0.0000 0.0000 0.0000 7   SER M N   
19049 C CA  . SER M 7   ? 1.9726 1.9726 1.9726 0.0000 0.0000 0.0000 7   SER M CA  
19050 C C   . SER M 7   ? 1.9726 1.9726 1.9726 0.0000 0.0000 0.0000 7   SER M C   
19051 O O   . SER M 7   ? 1.9726 1.9726 1.9726 0.0000 0.0000 0.0000 7   SER M O   
19052 C CB  . SER M 7   ? 1.9726 1.9726 1.9726 0.0000 0.0000 0.0000 7   SER M CB  
19053 O OG  . SER M 7   ? 1.9726 1.9726 1.9726 0.0000 0.0000 0.0000 7   SER M OG  
19054 N N   . GLY M 8   ? 2.0352 2.0352 2.0352 0.0000 0.0000 0.0000 8   GLY M N   
19055 C CA  . GLY M 8   ? 2.0352 2.0352 2.0352 0.0000 0.0000 0.0000 8   GLY M CA  
19056 C C   . GLY M 8   ? 2.0352 2.0352 2.0352 0.0000 0.0000 0.0000 8   GLY M C   
19057 O O   . GLY M 8   ? 2.0352 2.0352 2.0352 0.0000 0.0000 0.0000 8   GLY M O   
19058 N N   . PRO M 9   ? 2.0506 2.0506 2.0506 0.0000 0.0000 0.0000 9   PRO M N   
19059 C CA  . PRO M 9   ? 2.0506 2.0506 2.0506 0.0000 0.0000 0.0000 9   PRO M CA  
19060 C C   . PRO M 9   ? 2.0506 2.0506 2.0506 0.0000 0.0000 0.0000 9   PRO M C   
19061 O O   . PRO M 9   ? 2.0506 2.0506 2.0506 0.0000 0.0000 0.0000 9   PRO M O   
19062 C CB  . PRO M 9   ? 2.0506 2.0506 2.0506 0.0000 0.0000 0.0000 9   PRO M CB  
19063 C CG  . PRO M 9   ? 2.0506 2.0506 2.0506 0.0000 0.0000 0.0000 9   PRO M CG  
19064 C CD  . PRO M 9   ? 2.0506 2.0506 2.0506 0.0000 0.0000 0.0000 9   PRO M CD  
19065 N N   . GLY M 10  ? 2.1371 2.1371 2.1371 0.0000 0.0000 0.0000 10  GLY M N   
19066 C CA  . GLY M 10  ? 2.1371 2.1371 2.1371 0.0000 0.0000 0.0000 10  GLY M CA  
19067 C C   . GLY M 10  ? 2.1371 2.1371 2.1371 0.0000 0.0000 0.0000 10  GLY M C   
19068 O O   . GLY M 10  ? 2.1371 2.1371 2.1371 0.0000 0.0000 0.0000 10  GLY M O   
19069 N N   . LEU M 11  ? 2.1348 2.1348 2.1348 0.0000 0.0000 0.0000 11  LEU M N   
19070 C CA  . LEU M 11  ? 2.1348 2.1348 2.1348 0.0000 0.0000 0.0000 11  LEU M CA  
19071 C C   . LEU M 11  ? 2.1348 2.1348 2.1348 0.0000 0.0000 0.0000 11  LEU M C   
19072 O O   . LEU M 11  ? 2.1348 2.1348 2.1348 0.0000 0.0000 0.0000 11  LEU M O   
19073 C CB  . LEU M 11  ? 2.1348 2.1348 2.1348 0.0000 0.0000 0.0000 11  LEU M CB  
19074 C CG  . LEU M 11  ? 2.1348 2.1348 2.1348 0.0000 0.0000 0.0000 11  LEU M CG  
19075 C CD1 . LEU M 11  ? 2.1348 2.1348 2.1348 0.0000 0.0000 0.0000 11  LEU M CD1 
19076 C CD2 . LEU M 11  ? 2.1348 2.1348 2.1348 0.0000 0.0000 0.0000 11  LEU M CD2 
19077 N N   . VAL M 12  ? 2.1338 2.1338 2.1338 0.0000 0.0000 0.0000 12  VAL M N   
19078 C CA  . VAL M 12  ? 2.1338 2.1338 2.1338 0.0000 0.0000 0.0000 12  VAL M CA  
19079 C C   . VAL M 12  ? 2.1338 2.1338 2.1338 0.0000 0.0000 0.0000 12  VAL M C   
19080 O O   . VAL M 12  ? 2.1338 2.1338 2.1338 0.0000 0.0000 0.0000 12  VAL M O   
19081 C CB  . VAL M 12  ? 2.1338 2.1338 2.1338 0.0000 0.0000 0.0000 12  VAL M CB  
19082 C CG1 . VAL M 12  ? 2.1338 2.1338 2.1338 0.0000 0.0000 0.0000 12  VAL M CG1 
19083 C CG2 . VAL M 12  ? 2.1338 2.1338 2.1338 0.0000 0.0000 0.0000 12  VAL M CG2 
19084 N N   . LYS M 13  ? 2.1493 2.1493 2.1493 0.0000 0.0000 0.0000 13  LYS M N   
19085 C CA  . LYS M 13  ? 2.1493 2.1493 2.1493 0.0000 0.0000 0.0000 13  LYS M CA  
19086 C C   . LYS M 13  ? 2.1493 2.1493 2.1493 0.0000 0.0000 0.0000 13  LYS M C   
19087 O O   . LYS M 13  ? 2.1493 2.1493 2.1493 0.0000 0.0000 0.0000 13  LYS M O   
19088 C CB  . LYS M 13  ? 2.1493 2.1493 2.1493 0.0000 0.0000 0.0000 13  LYS M CB  
19089 C CG  . LYS M 13  ? 2.1493 2.1493 2.1493 0.0000 0.0000 0.0000 13  LYS M CG  
19090 C CD  . LYS M 13  ? 2.1493 2.1493 2.1493 0.0000 0.0000 0.0000 13  LYS M CD  
19091 C CE  . LYS M 13  ? 2.1493 2.1493 2.1493 0.0000 0.0000 0.0000 13  LYS M CE  
19092 N NZ  . LYS M 13  ? 2.1493 2.1493 2.1493 0.0000 0.0000 0.0000 13  LYS M NZ  
19093 N N   . PRO M 14  ? 2.1095 2.1095 2.1095 0.0000 0.0000 0.0000 14  PRO M N   
19094 C CA  . PRO M 14  ? 2.1095 2.1095 2.1095 0.0000 0.0000 0.0000 14  PRO M CA  
19095 C C   . PRO M 14  ? 2.1095 2.1095 2.1095 0.0000 0.0000 0.0000 14  PRO M C   
19096 O O   . PRO M 14  ? 2.1095 2.1095 2.1095 0.0000 0.0000 0.0000 14  PRO M O   
19097 C CB  . PRO M 14  ? 2.1095 2.1095 2.1095 0.0000 0.0000 0.0000 14  PRO M CB  
19098 C CG  . PRO M 14  ? 2.1095 2.1095 2.1095 0.0000 0.0000 0.0000 14  PRO M CG  
19099 C CD  . PRO M 14  ? 2.1095 2.1095 2.1095 0.0000 0.0000 0.0000 14  PRO M CD  
19100 N N   . SER M 15  ? 2.1264 2.1264 2.1264 0.0000 0.0000 0.0000 15  SER M N   
19101 C CA  . SER M 15  ? 2.1264 2.1264 2.1264 0.0000 0.0000 0.0000 15  SER M CA  
19102 C C   . SER M 15  ? 2.1264 2.1264 2.1264 0.0000 0.0000 0.0000 15  SER M C   
19103 O O   . SER M 15  ? 2.1264 2.1264 2.1264 0.0000 0.0000 0.0000 15  SER M O   
19104 C CB  . SER M 15  ? 2.1264 2.1264 2.1264 0.0000 0.0000 0.0000 15  SER M CB  
19105 O OG  . SER M 15  ? 2.1264 2.1264 2.1264 0.0000 0.0000 0.0000 15  SER M OG  
19106 N N   . GLU M 16  ? 2.1239 2.1239 2.1239 0.0000 0.0000 0.0000 16  GLU M N   
19107 C CA  . GLU M 16  ? 2.1239 2.1239 2.1239 0.0000 0.0000 0.0000 16  GLU M CA  
19108 C C   . GLU M 16  ? 2.1239 2.1239 2.1239 0.0000 0.0000 0.0000 16  GLU M C   
19109 O O   . GLU M 16  ? 2.1239 2.1239 2.1239 0.0000 0.0000 0.0000 16  GLU M O   
19110 C CB  . GLU M 16  ? 2.1239 2.1239 2.1239 0.0000 0.0000 0.0000 16  GLU M CB  
19111 C CG  . GLU M 16  ? 2.1239 2.1239 2.1239 0.0000 0.0000 0.0000 16  GLU M CG  
19112 C CD  . GLU M 16  ? 2.1239 2.1239 2.1239 0.0000 0.0000 0.0000 16  GLU M CD  
19113 O OE1 . GLU M 16  ? 2.1239 2.1239 2.1239 0.0000 0.0000 0.0000 16  GLU M OE1 
19114 O OE2 . GLU M 16  ? 2.1239 2.1239 2.1239 0.0000 0.0000 0.0000 16  GLU M OE2 
19115 N N   . THR M 17  ? 2.0879 2.0879 2.0879 0.0000 0.0000 0.0000 17  THR M N   
19116 C CA  . THR M 17  ? 2.0879 2.0879 2.0879 0.0000 0.0000 0.0000 17  THR M CA  
19117 C C   . THR M 17  ? 2.0879 2.0879 2.0879 0.0000 0.0000 0.0000 17  THR M C   
19118 O O   . THR M 17  ? 2.0879 2.0879 2.0879 0.0000 0.0000 0.0000 17  THR M O   
19119 C CB  . THR M 17  ? 2.0879 2.0879 2.0879 0.0000 0.0000 0.0000 17  THR M CB  
19120 O OG1 . THR M 17  ? 2.0879 2.0879 2.0879 0.0000 0.0000 0.0000 17  THR M OG1 
19121 C CG2 . THR M 17  ? 2.0879 2.0879 2.0879 0.0000 0.0000 0.0000 17  THR M CG2 
19122 N N   . LEU M 18  ? 2.0462 2.0462 2.0462 0.0000 0.0000 0.0000 18  LEU M N   
19123 C CA  . LEU M 18  ? 2.0462 2.0462 2.0462 0.0000 0.0000 0.0000 18  LEU M CA  
19124 C C   . LEU M 18  ? 2.0462 2.0462 2.0462 0.0000 0.0000 0.0000 18  LEU M C   
19125 O O   . LEU M 18  ? 2.0462 2.0462 2.0462 0.0000 0.0000 0.0000 18  LEU M O   
19126 C CB  . LEU M 18  ? 2.0462 2.0462 2.0462 0.0000 0.0000 0.0000 18  LEU M CB  
19127 C CG  . LEU M 18  ? 2.0462 2.0462 2.0462 0.0000 0.0000 0.0000 18  LEU M CG  
19128 C CD1 . LEU M 18  ? 2.0462 2.0462 2.0462 0.0000 0.0000 0.0000 18  LEU M CD1 
19129 C CD2 . LEU M 18  ? 2.0462 2.0462 2.0462 0.0000 0.0000 0.0000 18  LEU M CD2 
19130 N N   . SER M 19  ? 2.0023 2.0023 2.0023 0.0000 0.0000 0.0000 19  SER M N   
19131 C CA  . SER M 19  ? 2.0023 2.0023 2.0023 0.0000 0.0000 0.0000 19  SER M CA  
19132 C C   . SER M 19  ? 2.0023 2.0023 2.0023 0.0000 0.0000 0.0000 19  SER M C   
19133 O O   . SER M 19  ? 2.0023 2.0023 2.0023 0.0000 0.0000 0.0000 19  SER M O   
19134 C CB  . SER M 19  ? 2.0023 2.0023 2.0023 0.0000 0.0000 0.0000 19  SER M CB  
19135 O OG  . SER M 19  ? 2.0023 2.0023 2.0023 0.0000 0.0000 0.0000 19  SER M OG  
19136 N N   . VAL M 20  ? 1.9803 1.9803 1.9803 0.0000 0.0000 0.0000 20  VAL M N   
19137 C CA  . VAL M 20  ? 1.9803 1.9803 1.9803 0.0000 0.0000 0.0000 20  VAL M CA  
19138 C C   . VAL M 20  ? 1.9803 1.9803 1.9803 0.0000 0.0000 0.0000 20  VAL M C   
19139 O O   . VAL M 20  ? 1.9803 1.9803 1.9803 0.0000 0.0000 0.0000 20  VAL M O   
19140 C CB  . VAL M 20  ? 1.9803 1.9803 1.9803 0.0000 0.0000 0.0000 20  VAL M CB  
19141 C CG1 . VAL M 20  ? 1.9803 1.9803 1.9803 0.0000 0.0000 0.0000 20  VAL M CG1 
19142 C CG2 . VAL M 20  ? 1.9803 1.9803 1.9803 0.0000 0.0000 0.0000 20  VAL M CG2 
19143 N N   . THR M 21  ? 1.9813 1.9813 1.9813 0.0000 0.0000 0.0000 21  THR M N   
19144 C CA  . THR M 21  ? 1.9813 1.9813 1.9813 0.0000 0.0000 0.0000 21  THR M CA  
19145 C C   . THR M 21  ? 1.9813 1.9813 1.9813 0.0000 0.0000 0.0000 21  THR M C   
19146 O O   . THR M 21  ? 1.9813 1.9813 1.9813 0.0000 0.0000 0.0000 21  THR M O   
19147 C CB  . THR M 21  ? 1.9813 1.9813 1.9813 0.0000 0.0000 0.0000 21  THR M CB  
19148 O OG1 . THR M 21  ? 1.9813 1.9813 1.9813 0.0000 0.0000 0.0000 21  THR M OG1 
19149 C CG2 . THR M 21  ? 1.9813 1.9813 1.9813 0.0000 0.0000 0.0000 21  THR M CG2 
19150 N N   . CYS M 22  ? 2.0257 2.0257 2.0257 0.0000 0.0000 0.0000 22  CYS M N   
19151 C CA  . CYS M 22  ? 2.0257 2.0257 2.0257 0.0000 0.0000 0.0000 22  CYS M CA  
19152 C C   . CYS M 22  ? 2.0257 2.0257 2.0257 0.0000 0.0000 0.0000 22  CYS M C   
19153 O O   . CYS M 22  ? 2.0257 2.0257 2.0257 0.0000 0.0000 0.0000 22  CYS M O   
19154 C CB  . CYS M 22  ? 2.0257 2.0257 2.0257 0.0000 0.0000 0.0000 22  CYS M CB  
19155 S SG  . CYS M 22  ? 2.0257 2.0257 2.0257 0.0000 0.0000 0.0000 22  CYS M SG  
19156 N N   . SER M 23  ? 2.0149 2.0149 2.0149 0.0000 0.0000 0.0000 23  SER M N   
19157 C CA  . SER M 23  ? 2.0149 2.0149 2.0149 0.0000 0.0000 0.0000 23  SER M CA  
19158 C C   . SER M 23  ? 2.0149 2.0149 2.0149 0.0000 0.0000 0.0000 23  SER M C   
19159 O O   . SER M 23  ? 2.0149 2.0149 2.0149 0.0000 0.0000 0.0000 23  SER M O   
19160 C CB  . SER M 23  ? 2.0149 2.0149 2.0149 0.0000 0.0000 0.0000 23  SER M CB  
19161 O OG  . SER M 23  ? 2.0149 2.0149 2.0149 0.0000 0.0000 0.0000 23  SER M OG  
19162 N N   . VAL M 24  ? 2.0077 2.0077 2.0077 0.0000 0.0000 0.0000 24  VAL M N   
19163 C CA  . VAL M 24  ? 2.0077 2.0077 2.0077 0.0000 0.0000 0.0000 24  VAL M CA  
19164 C C   . VAL M 24  ? 2.0077 2.0077 2.0077 0.0000 0.0000 0.0000 24  VAL M C   
19165 O O   . VAL M 24  ? 2.0077 2.0077 2.0077 0.0000 0.0000 0.0000 24  VAL M O   
19166 C CB  . VAL M 24  ? 2.0077 2.0077 2.0077 0.0000 0.0000 0.0000 24  VAL M CB  
19167 C CG1 . VAL M 24  ? 2.0077 2.0077 2.0077 0.0000 0.0000 0.0000 24  VAL M CG1 
19168 C CG2 . VAL M 24  ? 2.0077 2.0077 2.0077 0.0000 0.0000 0.0000 24  VAL M CG2 
19169 N N   . SER M 25  ? 2.0380 2.0380 2.0380 0.0000 0.0000 0.0000 25  SER M N   
19170 C CA  . SER M 25  ? 2.0380 2.0380 2.0380 0.0000 0.0000 0.0000 25  SER M CA  
19171 C C   . SER M 25  ? 2.0380 2.0380 2.0380 0.0000 0.0000 0.0000 25  SER M C   
19172 O O   . SER M 25  ? 2.0380 2.0380 2.0380 0.0000 0.0000 0.0000 25  SER M O   
19173 C CB  . SER M 25  ? 2.0380 2.0380 2.0380 0.0000 0.0000 0.0000 25  SER M CB  
19174 O OG  . SER M 25  ? 2.0380 2.0380 2.0380 0.0000 0.0000 0.0000 25  SER M OG  
19175 N N   . GLY M 26  ? 2.0924 2.0924 2.0924 0.0000 0.0000 0.0000 26  GLY M N   
19176 C CA  . GLY M 26  ? 2.0924 2.0924 2.0924 0.0000 0.0000 0.0000 26  GLY M CA  
19177 C C   . GLY M 26  ? 2.0924 2.0924 2.0924 0.0000 0.0000 0.0000 26  GLY M C   
19178 O O   . GLY M 26  ? 2.0924 2.0924 2.0924 0.0000 0.0000 0.0000 26  GLY M O   
19179 N N   . ASP M 27  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 27  ASP M N   
19180 C CA  . ASP M 27  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 27  ASP M CA  
19181 C C   . ASP M 27  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 27  ASP M C   
19182 O O   . ASP M 27  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 27  ASP M O   
19183 C CB  . ASP M 27  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 27  ASP M CB  
19184 C CG  . ASP M 27  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 27  ASP M CG  
19185 O OD1 . ASP M 27  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 27  ASP M OD1 
19186 O OD2 . ASP M 27  ? 2.0249 2.0249 2.0249 0.0000 0.0000 0.0000 27  ASP M OD2 
19187 N N   . SER M 28  ? 2.0751 2.0751 2.0751 0.0000 0.0000 0.0000 28  SER M N   
19188 C CA  . SER M 28  ? 2.0751 2.0751 2.0751 0.0000 0.0000 0.0000 28  SER M CA  
19189 C C   . SER M 28  ? 2.0751 2.0751 2.0751 0.0000 0.0000 0.0000 28  SER M C   
19190 O O   . SER M 28  ? 2.0751 2.0751 2.0751 0.0000 0.0000 0.0000 28  SER M O   
19191 C CB  . SER M 28  ? 2.0751 2.0751 2.0751 0.0000 0.0000 0.0000 28  SER M CB  
19192 O OG  . SER M 28  ? 2.0751 2.0751 2.0751 0.0000 0.0000 0.0000 28  SER M OG  
19193 N N   . MET M 29  ? 2.0306 2.0306 2.0306 0.0000 0.0000 0.0000 29  MET M N   
19194 C CA  . MET M 29  ? 2.0306 2.0306 2.0306 0.0000 0.0000 0.0000 29  MET M CA  
19195 C C   . MET M 29  ? 2.0306 2.0306 2.0306 0.0000 0.0000 0.0000 29  MET M C   
19196 O O   . MET M 29  ? 2.0306 2.0306 2.0306 0.0000 0.0000 0.0000 29  MET M O   
19197 C CB  . MET M 29  ? 2.0306 2.0306 2.0306 0.0000 0.0000 0.0000 29  MET M CB  
19198 C CG  . MET M 29  ? 2.0306 2.0306 2.0306 0.0000 0.0000 0.0000 29  MET M CG  
19199 S SD  . MET M 29  ? 2.0306 2.0306 2.0306 0.0000 0.0000 0.0000 29  MET M SD  
19200 C CE  . MET M 29  ? 2.0306 2.0306 2.0306 0.0000 0.0000 0.0000 29  MET M CE  
19201 N N   . ASN M 30  ? 2.0725 2.0725 2.0725 0.0000 0.0000 0.0000 30  ASN M N   
19202 C CA  . ASN M 30  ? 2.0725 2.0725 2.0725 0.0000 0.0000 0.0000 30  ASN M CA  
19203 C C   . ASN M 30  ? 2.0725 2.0725 2.0725 0.0000 0.0000 0.0000 30  ASN M C   
19204 O O   . ASN M 30  ? 2.0725 2.0725 2.0725 0.0000 0.0000 0.0000 30  ASN M O   
19205 C CB  . ASN M 30  ? 2.0725 2.0725 2.0725 0.0000 0.0000 0.0000 30  ASN M CB  
19206 C CG  . ASN M 30  ? 2.0725 2.0725 2.0725 0.0000 0.0000 0.0000 30  ASN M CG  
19207 O OD1 . ASN M 30  ? 2.0725 2.0725 2.0725 0.0000 0.0000 0.0000 30  ASN M OD1 
19208 N ND2 . ASN M 30  ? 2.0725 2.0725 2.0725 0.0000 0.0000 0.0000 30  ASN M ND2 
19209 N N   . ASN M 31  ? 2.0148 2.0148 2.0148 0.0000 0.0000 0.0000 31  ASN M N   
19210 C CA  . ASN M 31  ? 2.0148 2.0148 2.0148 0.0000 0.0000 0.0000 31  ASN M CA  
19211 C C   . ASN M 31  ? 2.0148 2.0148 2.0148 0.0000 0.0000 0.0000 31  ASN M C   
19212 O O   . ASN M 31  ? 2.0148 2.0148 2.0148 0.0000 0.0000 0.0000 31  ASN M O   
19213 C CB  . ASN M 31  ? 2.0148 2.0148 2.0148 0.0000 0.0000 0.0000 31  ASN M CB  
19214 C CG  . ASN M 31  ? 2.0148 2.0148 2.0148 0.0000 0.0000 0.0000 31  ASN M CG  
19215 O OD1 . ASN M 31  ? 2.0148 2.0148 2.0148 0.0000 0.0000 0.0000 31  ASN M OD1 
19216 N ND2 . ASN M 31  ? 2.0148 2.0148 2.0148 0.0000 0.0000 0.0000 31  ASN M ND2 
19217 N N   . TYR M 32  ? 1.9235 1.9235 1.9235 0.0000 0.0000 0.0000 32  TYR M N   
19218 C CA  . TYR M 32  ? 1.9235 1.9235 1.9235 0.0000 0.0000 0.0000 32  TYR M CA  
19219 C C   . TYR M 32  ? 1.9235 1.9235 1.9235 0.0000 0.0000 0.0000 32  TYR M C   
19220 O O   . TYR M 32  ? 1.9235 1.9235 1.9235 0.0000 0.0000 0.0000 32  TYR M O   
19221 C CB  . TYR M 32  ? 1.9235 1.9235 1.9235 0.0000 0.0000 0.0000 32  TYR M CB  
19222 C CG  . TYR M 32  ? 1.9235 1.9235 1.9235 0.0000 0.0000 0.0000 32  TYR M CG  
19223 C CD1 . TYR M 32  ? 1.9235 1.9235 1.9235 0.0000 0.0000 0.0000 32  TYR M CD1 
19224 C CD2 . TYR M 32  ? 1.9235 1.9235 1.9235 0.0000 0.0000 0.0000 32  TYR M CD2 
19225 C CE1 . TYR M 32  ? 1.9235 1.9235 1.9235 0.0000 0.0000 0.0000 32  TYR M CE1 
19226 C CE2 . TYR M 32  ? 1.9235 1.9235 1.9235 0.0000 0.0000 0.0000 32  TYR M CE2 
19227 C CZ  . TYR M 32  ? 1.9235 1.9235 1.9235 0.0000 0.0000 0.0000 32  TYR M CZ  
19228 O OH  . TYR M 32  ? 1.9235 1.9235 1.9235 0.0000 0.0000 0.0000 32  TYR M OH  
19229 N N   . TYR M 33  ? 1.8546 1.8546 1.8546 0.0000 0.0000 0.0000 33  TYR M N   
19230 C CA  . TYR M 33  ? 1.8546 1.8546 1.8546 0.0000 0.0000 0.0000 33  TYR M CA  
19231 C C   . TYR M 33  ? 1.8546 1.8546 1.8546 0.0000 0.0000 0.0000 33  TYR M C   
19232 O O   . TYR M 33  ? 1.8546 1.8546 1.8546 0.0000 0.0000 0.0000 33  TYR M O   
19233 C CB  . TYR M 33  ? 1.8546 1.8546 1.8546 0.0000 0.0000 0.0000 33  TYR M CB  
19234 C CG  . TYR M 33  ? 1.8546 1.8546 1.8546 0.0000 0.0000 0.0000 33  TYR M CG  
19235 C CD1 . TYR M 33  ? 1.8546 1.8546 1.8546 0.0000 0.0000 0.0000 33  TYR M CD1 
19236 C CD2 . TYR M 33  ? 1.8546 1.8546 1.8546 0.0000 0.0000 0.0000 33  TYR M CD2 
19237 C CE1 . TYR M 33  ? 1.8546 1.8546 1.8546 0.0000 0.0000 0.0000 33  TYR M CE1 
19238 C CE2 . TYR M 33  ? 1.8546 1.8546 1.8546 0.0000 0.0000 0.0000 33  TYR M CE2 
19239 C CZ  . TYR M 33  ? 1.8546 1.8546 1.8546 0.0000 0.0000 0.0000 33  TYR M CZ  
19240 O OH  . TYR M 33  ? 1.8546 1.8546 1.8546 0.0000 0.0000 0.0000 33  TYR M OH  
19241 N N   . TRP M 34  ? 1.8933 1.8933 1.8933 0.0000 0.0000 0.0000 34  TRP M N   
19242 C CA  . TRP M 34  ? 1.8933 1.8933 1.8933 0.0000 0.0000 0.0000 34  TRP M CA  
19243 C C   . TRP M 34  ? 1.8933 1.8933 1.8933 0.0000 0.0000 0.0000 34  TRP M C   
19244 O O   . TRP M 34  ? 1.8933 1.8933 1.8933 0.0000 0.0000 0.0000 34  TRP M O   
19245 C CB  . TRP M 34  ? 1.8933 1.8933 1.8933 0.0000 0.0000 0.0000 34  TRP M CB  
19246 C CG  . TRP M 34  ? 1.8933 1.8933 1.8933 0.0000 0.0000 0.0000 34  TRP M CG  
19247 C CD1 . TRP M 34  ? 1.8933 1.8933 1.8933 0.0000 0.0000 0.0000 34  TRP M CD1 
19248 C CD2 . TRP M 34  ? 1.8933 1.8933 1.8933 0.0000 0.0000 0.0000 34  TRP M CD2 
19249 N NE1 . TRP M 34  ? 1.8933 1.8933 1.8933 0.0000 0.0000 0.0000 34  TRP M NE1 
19250 C CE2 . TRP M 34  ? 1.8933 1.8933 1.8933 0.0000 0.0000 0.0000 34  TRP M CE2 
19251 C CE3 . TRP M 34  ? 1.8933 1.8933 1.8933 0.0000 0.0000 0.0000 34  TRP M CE3 
19252 C CZ2 . TRP M 34  ? 1.8933 1.8933 1.8933 0.0000 0.0000 0.0000 34  TRP M CZ2 
19253 C CZ3 . TRP M 34  ? 1.8933 1.8933 1.8933 0.0000 0.0000 0.0000 34  TRP M CZ3 
19254 C CH2 . TRP M 34  ? 1.8933 1.8933 1.8933 0.0000 0.0000 0.0000 34  TRP M CH2 
19255 N N   . THR M 35  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 35  THR M N   
19256 C CA  . THR M 35  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 35  THR M CA  
19257 C C   . THR M 35  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 35  THR M C   
19258 O O   . THR M 35  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 35  THR M O   
19259 C CB  . THR M 35  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 35  THR M CB  
19260 O OG1 . THR M 35  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 35  THR M OG1 
19261 C CG2 . THR M 35  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 35  THR M CG2 
19262 N N   . TRP M 36  ? 1.8782 1.8782 1.8782 0.0000 0.0000 0.0000 36  TRP M N   
19263 C CA  . TRP M 36  ? 1.8782 1.8782 1.8782 0.0000 0.0000 0.0000 36  TRP M CA  
19264 C C   . TRP M 36  ? 1.8782 1.8782 1.8782 0.0000 0.0000 0.0000 36  TRP M C   
19265 O O   . TRP M 36  ? 1.8782 1.8782 1.8782 0.0000 0.0000 0.0000 36  TRP M O   
19266 C CB  . TRP M 36  ? 1.8782 1.8782 1.8782 0.0000 0.0000 0.0000 36  TRP M CB  
19267 C CG  . TRP M 36  ? 1.8782 1.8782 1.8782 0.0000 0.0000 0.0000 36  TRP M CG  
19268 C CD1 . TRP M 36  ? 1.8782 1.8782 1.8782 0.0000 0.0000 0.0000 36  TRP M CD1 
19269 C CD2 . TRP M 36  ? 1.8782 1.8782 1.8782 0.0000 0.0000 0.0000 36  TRP M CD2 
19270 N NE1 . TRP M 36  ? 1.8782 1.8782 1.8782 0.0000 0.0000 0.0000 36  TRP M NE1 
19271 C CE2 . TRP M 36  ? 1.8782 1.8782 1.8782 0.0000 0.0000 0.0000 36  TRP M CE2 
19272 C CE3 . TRP M 36  ? 1.8782 1.8782 1.8782 0.0000 0.0000 0.0000 36  TRP M CE3 
19273 C CZ2 . TRP M 36  ? 1.8782 1.8782 1.8782 0.0000 0.0000 0.0000 36  TRP M CZ2 
19274 C CZ3 . TRP M 36  ? 1.8782 1.8782 1.8782 0.0000 0.0000 0.0000 36  TRP M CZ3 
19275 C CH2 . TRP M 36  ? 1.8782 1.8782 1.8782 0.0000 0.0000 0.0000 36  TRP M CH2 
19276 N N   . ILE M 37  ? 1.8493 1.8493 1.8493 0.0000 0.0000 0.0000 37  ILE M N   
19277 C CA  . ILE M 37  ? 1.8493 1.8493 1.8493 0.0000 0.0000 0.0000 37  ILE M CA  
19278 C C   . ILE M 37  ? 1.8493 1.8493 1.8493 0.0000 0.0000 0.0000 37  ILE M C   
19279 O O   . ILE M 37  ? 1.8493 1.8493 1.8493 0.0000 0.0000 0.0000 37  ILE M O   
19280 C CB  . ILE M 37  ? 1.8493 1.8493 1.8493 0.0000 0.0000 0.0000 37  ILE M CB  
19281 C CG1 . ILE M 37  ? 1.8493 1.8493 1.8493 0.0000 0.0000 0.0000 37  ILE M CG1 
19282 C CG2 . ILE M 37  ? 1.8493 1.8493 1.8493 0.0000 0.0000 0.0000 37  ILE M CG2 
19283 C CD1 . ILE M 37  ? 1.8493 1.8493 1.8493 0.0000 0.0000 0.0000 37  ILE M CD1 
19284 N N   . ARG M 38  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 38  ARG M N   
19285 C CA  . ARG M 38  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 38  ARG M CA  
19286 C C   . ARG M 38  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 38  ARG M C   
19287 O O   . ARG M 38  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 38  ARG M O   
19288 C CB  . ARG M 38  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 38  ARG M CB  
19289 C CG  . ARG M 38  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 38  ARG M CG  
19290 C CD  . ARG M 38  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 38  ARG M CD  
19291 N NE  . ARG M 38  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 38  ARG M NE  
19292 C CZ  . ARG M 38  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 38  ARG M CZ  
19293 N NH1 . ARG M 38  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 38  ARG M NH1 
19294 N NH2 . ARG M 38  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 38  ARG M NH2 
19295 N N   . GLN M 39  ? 1.8219 1.8219 1.8219 0.0000 0.0000 0.0000 39  GLN M N   
19296 C CA  . GLN M 39  ? 1.8219 1.8219 1.8219 0.0000 0.0000 0.0000 39  GLN M CA  
19297 C C   . GLN M 39  ? 1.8219 1.8219 1.8219 0.0000 0.0000 0.0000 39  GLN M C   
19298 O O   . GLN M 39  ? 1.8219 1.8219 1.8219 0.0000 0.0000 0.0000 39  GLN M O   
19299 C CB  . GLN M 39  ? 1.8219 1.8219 1.8219 0.0000 0.0000 0.0000 39  GLN M CB  
19300 C CG  . GLN M 39  ? 1.8219 1.8219 1.8219 0.0000 0.0000 0.0000 39  GLN M CG  
19301 C CD  . GLN M 39  ? 1.8219 1.8219 1.8219 0.0000 0.0000 0.0000 39  GLN M CD  
19302 O OE1 . GLN M 39  ? 1.8219 1.8219 1.8219 0.0000 0.0000 0.0000 39  GLN M OE1 
19303 N NE2 . GLN M 39  ? 1.8219 1.8219 1.8219 0.0000 0.0000 0.0000 39  GLN M NE2 
19304 N N   . SER M 40  ? 1.8585 1.8585 1.8585 0.0000 0.0000 0.0000 40  SER M N   
19305 C CA  . SER M 40  ? 1.8585 1.8585 1.8585 0.0000 0.0000 0.0000 40  SER M CA  
19306 C C   . SER M 40  ? 1.8585 1.8585 1.8585 0.0000 0.0000 0.0000 40  SER M C   
19307 O O   . SER M 40  ? 1.8585 1.8585 1.8585 0.0000 0.0000 0.0000 40  SER M O   
19308 C CB  . SER M 40  ? 1.8585 1.8585 1.8585 0.0000 0.0000 0.0000 40  SER M CB  
19309 O OG  . SER M 40  ? 1.8585 1.8585 1.8585 0.0000 0.0000 0.0000 40  SER M OG  
19310 N N   . PRO M 41  ? 1.8337 1.8337 1.8337 0.0000 0.0000 0.0000 41  PRO M N   
19311 C CA  . PRO M 41  ? 1.8337 1.8337 1.8337 0.0000 0.0000 0.0000 41  PRO M CA  
19312 C C   . PRO M 41  ? 1.8337 1.8337 1.8337 0.0000 0.0000 0.0000 41  PRO M C   
19313 O O   . PRO M 41  ? 1.8337 1.8337 1.8337 0.0000 0.0000 0.0000 41  PRO M O   
19314 C CB  . PRO M 41  ? 1.8337 1.8337 1.8337 0.0000 0.0000 0.0000 41  PRO M CB  
19315 C CG  . PRO M 41  ? 1.8337 1.8337 1.8337 0.0000 0.0000 0.0000 41  PRO M CG  
19316 C CD  . PRO M 41  ? 1.8337 1.8337 1.8337 0.0000 0.0000 0.0000 41  PRO M CD  
19317 N N   . GLY M 42  ? 1.8461 1.8461 1.8461 0.0000 0.0000 0.0000 42  GLY M N   
19318 C CA  . GLY M 42  ? 1.8461 1.8461 1.8461 0.0000 0.0000 0.0000 42  GLY M CA  
19319 C C   . GLY M 42  ? 1.8461 1.8461 1.8461 0.0000 0.0000 0.0000 42  GLY M C   
19320 O O   . GLY M 42  ? 1.8461 1.8461 1.8461 0.0000 0.0000 0.0000 42  GLY M O   
19321 N N   . LYS M 43  ? 1.7761 1.7761 1.7761 0.0000 0.0000 0.0000 43  LYS M N   
19322 C CA  . LYS M 43  ? 1.7761 1.7761 1.7761 0.0000 0.0000 0.0000 43  LYS M CA  
19323 C C   . LYS M 43  ? 1.7761 1.7761 1.7761 0.0000 0.0000 0.0000 43  LYS M C   
19324 O O   . LYS M 43  ? 1.7761 1.7761 1.7761 0.0000 0.0000 0.0000 43  LYS M O   
19325 C CB  . LYS M 43  ? 1.7761 1.7761 1.7761 0.0000 0.0000 0.0000 43  LYS M CB  
19326 C CG  . LYS M 43  ? 1.7761 1.7761 1.7761 0.0000 0.0000 0.0000 43  LYS M CG  
19327 C CD  . LYS M 43  ? 1.7761 1.7761 1.7761 0.0000 0.0000 0.0000 43  LYS M CD  
19328 C CE  . LYS M 43  ? 1.7761 1.7761 1.7761 0.0000 0.0000 0.0000 43  LYS M CE  
19329 N NZ  . LYS M 43  ? 1.7761 1.7761 1.7761 0.0000 0.0000 0.0000 43  LYS M NZ  
19330 N N   . GLY M 44  ? 1.7869 1.7869 1.7869 0.0000 0.0000 0.0000 44  GLY M N   
19331 C CA  . GLY M 44  ? 1.7869 1.7869 1.7869 0.0000 0.0000 0.0000 44  GLY M CA  
19332 C C   . GLY M 44  ? 1.7869 1.7869 1.7869 0.0000 0.0000 0.0000 44  GLY M C   
19333 O O   . GLY M 44  ? 1.7869 1.7869 1.7869 0.0000 0.0000 0.0000 44  GLY M O   
19334 N N   . LEU M 45  ? 1.7109 1.7109 1.7109 0.0000 0.0000 0.0000 45  LEU M N   
19335 C CA  . LEU M 45  ? 1.7109 1.7109 1.7109 0.0000 0.0000 0.0000 45  LEU M CA  
19336 C C   . LEU M 45  ? 1.7109 1.7109 1.7109 0.0000 0.0000 0.0000 45  LEU M C   
19337 O O   . LEU M 45  ? 1.7109 1.7109 1.7109 0.0000 0.0000 0.0000 45  LEU M O   
19338 C CB  . LEU M 45  ? 1.7109 1.7109 1.7109 0.0000 0.0000 0.0000 45  LEU M CB  
19339 C CG  . LEU M 45  ? 1.7109 1.7109 1.7109 0.0000 0.0000 0.0000 45  LEU M CG  
19340 C CD1 . LEU M 45  ? 1.7109 1.7109 1.7109 0.0000 0.0000 0.0000 45  LEU M CD1 
19341 C CD2 . LEU M 45  ? 1.7109 1.7109 1.7109 0.0000 0.0000 0.0000 45  LEU M CD2 
19342 N N   . GLU M 46  ? 1.7619 1.7619 1.7619 0.0000 0.0000 0.0000 46  GLU M N   
19343 C CA  . GLU M 46  ? 1.7619 1.7619 1.7619 0.0000 0.0000 0.0000 46  GLU M CA  
19344 C C   . GLU M 46  ? 1.7619 1.7619 1.7619 0.0000 0.0000 0.0000 46  GLU M C   
19345 O O   . GLU M 46  ? 1.7619 1.7619 1.7619 0.0000 0.0000 0.0000 46  GLU M O   
19346 C CB  . GLU M 46  ? 1.7619 1.7619 1.7619 0.0000 0.0000 0.0000 46  GLU M CB  
19347 C CG  . GLU M 46  ? 1.7619 1.7619 1.7619 0.0000 0.0000 0.0000 46  GLU M CG  
19348 C CD  . GLU M 46  ? 1.7619 1.7619 1.7619 0.0000 0.0000 0.0000 46  GLU M CD  
19349 O OE1 . GLU M 46  ? 1.7619 1.7619 1.7619 0.0000 0.0000 0.0000 46  GLU M OE1 
19350 O OE2 . GLU M 46  ? 1.7619 1.7619 1.7619 0.0000 0.0000 0.0000 46  GLU M OE2 
19351 N N   . TRP M 47  ? 1.6788 1.6788 1.6788 0.0000 0.0000 0.0000 47  TRP M N   
19352 C CA  . TRP M 47  ? 1.6788 1.6788 1.6788 0.0000 0.0000 0.0000 47  TRP M CA  
19353 C C   . TRP M 47  ? 1.6788 1.6788 1.6788 0.0000 0.0000 0.0000 47  TRP M C   
19354 O O   . TRP M 47  ? 1.6788 1.6788 1.6788 0.0000 0.0000 0.0000 47  TRP M O   
19355 C CB  . TRP M 47  ? 1.6788 1.6788 1.6788 0.0000 0.0000 0.0000 47  TRP M CB  
19356 C CG  . TRP M 47  ? 1.6788 1.6788 1.6788 0.0000 0.0000 0.0000 47  TRP M CG  
19357 C CD1 . TRP M 47  ? 1.6788 1.6788 1.6788 0.0000 0.0000 0.0000 47  TRP M CD1 
19358 C CD2 . TRP M 47  ? 1.6788 1.6788 1.6788 0.0000 0.0000 0.0000 47  TRP M CD2 
19359 N NE1 . TRP M 47  ? 1.6788 1.6788 1.6788 0.0000 0.0000 0.0000 47  TRP M NE1 
19360 C CE2 . TRP M 47  ? 1.6788 1.6788 1.6788 0.0000 0.0000 0.0000 47  TRP M CE2 
19361 C CE3 . TRP M 47  ? 1.6788 1.6788 1.6788 0.0000 0.0000 0.0000 47  TRP M CE3 
19362 C CZ2 . TRP M 47  ? 1.6788 1.6788 1.6788 0.0000 0.0000 0.0000 47  TRP M CZ2 
19363 C CZ3 . TRP M 47  ? 1.6788 1.6788 1.6788 0.0000 0.0000 0.0000 47  TRP M CZ3 
19364 C CH2 . TRP M 47  ? 1.6788 1.6788 1.6788 0.0000 0.0000 0.0000 47  TRP M CH2 
19365 N N   . ILE M 48  ? 1.7675 1.7675 1.7675 0.0000 0.0000 0.0000 48  ILE M N   
19366 C CA  . ILE M 48  ? 1.7675 1.7675 1.7675 0.0000 0.0000 0.0000 48  ILE M CA  
19367 C C   . ILE M 48  ? 1.7675 1.7675 1.7675 0.0000 0.0000 0.0000 48  ILE M C   
19368 O O   . ILE M 48  ? 1.7675 1.7675 1.7675 0.0000 0.0000 0.0000 48  ILE M O   
19369 C CB  . ILE M 48  ? 1.7675 1.7675 1.7675 0.0000 0.0000 0.0000 48  ILE M CB  
19370 C CG1 . ILE M 48  ? 1.7675 1.7675 1.7675 0.0000 0.0000 0.0000 48  ILE M CG1 
19371 C CG2 . ILE M 48  ? 1.7675 1.7675 1.7675 0.0000 0.0000 0.0000 48  ILE M CG2 
19372 C CD1 . ILE M 48  ? 1.7675 1.7675 1.7675 0.0000 0.0000 0.0000 48  ILE M CD1 
19373 N N   . GLY M 49  ? 1.7407 1.7407 1.7407 0.0000 0.0000 0.0000 49  GLY M N   
19374 C CA  . GLY M 49  ? 1.7407 1.7407 1.7407 0.0000 0.0000 0.0000 49  GLY M CA  
19375 C C   . GLY M 49  ? 1.7407 1.7407 1.7407 0.0000 0.0000 0.0000 49  GLY M C   
19376 O O   . GLY M 49  ? 1.7407 1.7407 1.7407 0.0000 0.0000 0.0000 49  GLY M O   
19377 N N   . TYR M 50  ? 1.6961 1.6961 1.6961 0.0000 0.0000 0.0000 50  TYR M N   
19378 C CA  . TYR M 50  ? 1.6961 1.6961 1.6961 0.0000 0.0000 0.0000 50  TYR M CA  
19379 C C   . TYR M 50  ? 1.6961 1.6961 1.6961 0.0000 0.0000 0.0000 50  TYR M C   
19380 O O   . TYR M 50  ? 1.6961 1.6961 1.6961 0.0000 0.0000 0.0000 50  TYR M O   
19381 C CB  . TYR M 50  ? 1.6961 1.6961 1.6961 0.0000 0.0000 0.0000 50  TYR M CB  
19382 C CG  . TYR M 50  ? 1.6961 1.6961 1.6961 0.0000 0.0000 0.0000 50  TYR M CG  
19383 C CD1 . TYR M 50  ? 1.6961 1.6961 1.6961 0.0000 0.0000 0.0000 50  TYR M CD1 
19384 C CD2 . TYR M 50  ? 1.6961 1.6961 1.6961 0.0000 0.0000 0.0000 50  TYR M CD2 
19385 C CE1 . TYR M 50  ? 1.6961 1.6961 1.6961 0.0000 0.0000 0.0000 50  TYR M CE1 
19386 C CE2 . TYR M 50  ? 1.6961 1.6961 1.6961 0.0000 0.0000 0.0000 50  TYR M CE2 
19387 C CZ  . TYR M 50  ? 1.6961 1.6961 1.6961 0.0000 0.0000 0.0000 50  TYR M CZ  
19388 O OH  . TYR M 50  ? 1.6961 1.6961 1.6961 0.0000 0.0000 0.0000 50  TYR M OH  
19389 N N   . ILE M 51  ? 1.8671 1.8671 1.8671 0.0000 0.0000 0.0000 51  ILE M N   
19390 C CA  . ILE M 51  ? 1.8671 1.8671 1.8671 0.0000 0.0000 0.0000 51  ILE M CA  
19391 C C   . ILE M 51  ? 1.8671 1.8671 1.8671 0.0000 0.0000 0.0000 51  ILE M C   
19392 O O   . ILE M 51  ? 1.8671 1.8671 1.8671 0.0000 0.0000 0.0000 51  ILE M O   
19393 C CB  . ILE M 51  ? 1.8671 1.8671 1.8671 0.0000 0.0000 0.0000 51  ILE M CB  
19394 C CG1 . ILE M 51  ? 1.8671 1.8671 1.8671 0.0000 0.0000 0.0000 51  ILE M CG1 
19395 C CG2 . ILE M 51  ? 1.8671 1.8671 1.8671 0.0000 0.0000 0.0000 51  ILE M CG2 
19396 C CD1 . ILE M 51  ? 1.8671 1.8671 1.8671 0.0000 0.0000 0.0000 51  ILE M CD1 
19397 N N   . SER M 52  ? 2.0068 2.0068 2.0068 0.0000 0.0000 0.0000 52  SER M N   
19398 C CA  . SER M 52  ? 2.0068 2.0068 2.0068 0.0000 0.0000 0.0000 52  SER M CA  
19399 C C   . SER M 52  ? 2.0068 2.0068 2.0068 0.0000 0.0000 0.0000 52  SER M C   
19400 O O   . SER M 52  ? 2.0068 2.0068 2.0068 0.0000 0.0000 0.0000 52  SER M O   
19401 C CB  . SER M 52  ? 2.0068 2.0068 2.0068 0.0000 0.0000 0.0000 52  SER M CB  
19402 O OG  . SER M 52  ? 2.0068 2.0068 2.0068 0.0000 0.0000 0.0000 52  SER M OG  
19403 N N   . ASP M 53  ? 2.0244 2.0244 2.0244 0.0000 0.0000 0.0000 53  ASP M N   
19404 C CA  . ASP M 53  ? 2.0244 2.0244 2.0244 0.0000 0.0000 0.0000 53  ASP M CA  
19405 C C   . ASP M 53  ? 2.0244 2.0244 2.0244 0.0000 0.0000 0.0000 53  ASP M C   
19406 O O   . ASP M 53  ? 2.0244 2.0244 2.0244 0.0000 0.0000 0.0000 53  ASP M O   
19407 C CB  . ASP M 53  ? 2.0244 2.0244 2.0244 0.0000 0.0000 0.0000 53  ASP M CB  
19408 C CG  . ASP M 53  ? 2.0244 2.0244 2.0244 0.0000 0.0000 0.0000 53  ASP M CG  
19409 O OD1 . ASP M 53  ? 2.0244 2.0244 2.0244 0.0000 0.0000 0.0000 53  ASP M OD1 
19410 O OD2 . ASP M 53  ? 2.0244 2.0244 2.0244 0.0000 0.0000 0.0000 53  ASP M OD2 
19411 N N   . ARG M 54  ? 2.0428 2.0428 2.0428 0.0000 0.0000 0.0000 54  ARG M N   
19412 C CA  . ARG M 54  ? 2.0428 2.0428 2.0428 0.0000 0.0000 0.0000 54  ARG M CA  
19413 C C   . ARG M 54  ? 2.0428 2.0428 2.0428 0.0000 0.0000 0.0000 54  ARG M C   
19414 O O   . ARG M 54  ? 2.0428 2.0428 2.0428 0.0000 0.0000 0.0000 54  ARG M O   
19415 C CB  . ARG M 54  ? 2.0428 2.0428 2.0428 0.0000 0.0000 0.0000 54  ARG M CB  
19416 C CG  . ARG M 54  ? 2.0428 2.0428 2.0428 0.0000 0.0000 0.0000 54  ARG M CG  
19417 C CD  . ARG M 54  ? 2.0428 2.0428 2.0428 0.0000 0.0000 0.0000 54  ARG M CD  
19418 N NE  . ARG M 54  ? 2.0428 2.0428 2.0428 0.0000 0.0000 0.0000 54  ARG M NE  
19419 C CZ  . ARG M 54  ? 2.0428 2.0428 2.0428 0.0000 0.0000 0.0000 54  ARG M CZ  
19420 N NH1 . ARG M 54  ? 2.0428 2.0428 2.0428 0.0000 0.0000 0.0000 54  ARG M NH1 
19421 N NH2 . ARG M 54  ? 2.0428 2.0428 2.0428 0.0000 0.0000 0.0000 54  ARG M NH2 
19422 N N   . GLU M 55  ? 2.0492 2.0492 2.0492 0.0000 0.0000 0.0000 55  GLU M N   
19423 C CA  . GLU M 55  ? 2.0492 2.0492 2.0492 0.0000 0.0000 0.0000 55  GLU M CA  
19424 C C   . GLU M 55  ? 2.0492 2.0492 2.0492 0.0000 0.0000 0.0000 55  GLU M C   
19425 O O   . GLU M 55  ? 2.0492 2.0492 2.0492 0.0000 0.0000 0.0000 55  GLU M O   
19426 C CB  . GLU M 55  ? 2.0492 2.0492 2.0492 0.0000 0.0000 0.0000 55  GLU M CB  
19427 C CG  . GLU M 55  ? 2.0492 2.0492 2.0492 0.0000 0.0000 0.0000 55  GLU M CG  
19428 C CD  . GLU M 55  ? 2.0492 2.0492 2.0492 0.0000 0.0000 0.0000 55  GLU M CD  
19429 O OE1 . GLU M 55  ? 2.0492 2.0492 2.0492 0.0000 0.0000 0.0000 55  GLU M OE1 
19430 O OE2 . GLU M 55  ? 2.0492 2.0492 2.0492 0.0000 0.0000 0.0000 55  GLU M OE2 
19431 N N   . SER M 56  ? 1.9920 1.9920 1.9920 0.0000 0.0000 0.0000 56  SER M N   
19432 C CA  . SER M 56  ? 1.9920 1.9920 1.9920 0.0000 0.0000 0.0000 56  SER M CA  
19433 C C   . SER M 56  ? 1.9920 1.9920 1.9920 0.0000 0.0000 0.0000 56  SER M C   
19434 O O   . SER M 56  ? 1.9920 1.9920 1.9920 0.0000 0.0000 0.0000 56  SER M O   
19435 C CB  . SER M 56  ? 1.9920 1.9920 1.9920 0.0000 0.0000 0.0000 56  SER M CB  
19436 O OG  . SER M 56  ? 1.9920 1.9920 1.9920 0.0000 0.0000 0.0000 56  SER M OG  
19437 N N   . ALA M 57  ? 1.8496 1.8496 1.8496 0.0000 0.0000 0.0000 57  ALA M N   
19438 C CA  . ALA M 57  ? 1.8496 1.8496 1.8496 0.0000 0.0000 0.0000 57  ALA M CA  
19439 C C   . ALA M 57  ? 1.8496 1.8496 1.8496 0.0000 0.0000 0.0000 57  ALA M C   
19440 O O   . ALA M 57  ? 1.8496 1.8496 1.8496 0.0000 0.0000 0.0000 57  ALA M O   
19441 C CB  . ALA M 57  ? 1.8496 1.8496 1.8496 0.0000 0.0000 0.0000 57  ALA M CB  
19442 N N   . THR M 58  ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 58  THR M N   
19443 C CA  . THR M 58  ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 58  THR M CA  
19444 C C   . THR M 58  ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 58  THR M C   
19445 O O   . THR M 58  ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 58  THR M O   
19446 C CB  . THR M 58  ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 58  THR M CB  
19447 O OG1 . THR M 58  ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 58  THR M OG1 
19448 C CG2 . THR M 58  ? 1.7108 1.7108 1.7108 0.0000 0.0000 0.0000 58  THR M CG2 
19449 N N   . TYR M 59  ? 1.7418 1.7418 1.7418 0.0000 0.0000 0.0000 59  TYR M N   
19450 C CA  . TYR M 59  ? 1.7418 1.7418 1.7418 0.0000 0.0000 0.0000 59  TYR M CA  
19451 C C   . TYR M 59  ? 1.7418 1.7418 1.7418 0.0000 0.0000 0.0000 59  TYR M C   
19452 O O   . TYR M 59  ? 1.7418 1.7418 1.7418 0.0000 0.0000 0.0000 59  TYR M O   
19453 C CB  . TYR M 59  ? 1.7418 1.7418 1.7418 0.0000 0.0000 0.0000 59  TYR M CB  
19454 C CG  . TYR M 59  ? 1.7418 1.7418 1.7418 0.0000 0.0000 0.0000 59  TYR M CG  
19455 C CD1 . TYR M 59  ? 1.7418 1.7418 1.7418 0.0000 0.0000 0.0000 59  TYR M CD1 
19456 C CD2 . TYR M 59  ? 1.7418 1.7418 1.7418 0.0000 0.0000 0.0000 59  TYR M CD2 
19457 C CE1 . TYR M 59  ? 1.7418 1.7418 1.7418 0.0000 0.0000 0.0000 59  TYR M CE1 
19458 C CE2 . TYR M 59  ? 1.7418 1.7418 1.7418 0.0000 0.0000 0.0000 59  TYR M CE2 
19459 C CZ  . TYR M 59  ? 1.7418 1.7418 1.7418 0.0000 0.0000 0.0000 59  TYR M CZ  
19460 O OH  . TYR M 59  ? 1.7418 1.7418 1.7418 0.0000 0.0000 0.0000 59  TYR M OH  
19461 N N   . ASN M 60  ? 1.6800 1.6800 1.6800 0.0000 0.0000 0.0000 60  ASN M N   
19462 C CA  . ASN M 60  ? 1.6800 1.6800 1.6800 0.0000 0.0000 0.0000 60  ASN M CA  
19463 C C   . ASN M 60  ? 1.6800 1.6800 1.6800 0.0000 0.0000 0.0000 60  ASN M C   
19464 O O   . ASN M 60  ? 1.6800 1.6800 1.6800 0.0000 0.0000 0.0000 60  ASN M O   
19465 C CB  . ASN M 60  ? 1.6800 1.6800 1.6800 0.0000 0.0000 0.0000 60  ASN M CB  
19466 C CG  . ASN M 60  ? 1.6800 1.6800 1.6800 0.0000 0.0000 0.0000 60  ASN M CG  
19467 O OD1 . ASN M 60  ? 1.6800 1.6800 1.6800 0.0000 0.0000 0.0000 60  ASN M OD1 
19468 N ND2 . ASN M 60  ? 1.6800 1.6800 1.6800 0.0000 0.0000 0.0000 60  ASN M ND2 
19469 N N   . PRO M 61  ? 1.6953 1.6953 1.6953 0.0000 0.0000 0.0000 61  PRO M N   
19470 C CA  . PRO M 61  ? 1.6953 1.6953 1.6953 0.0000 0.0000 0.0000 61  PRO M CA  
19471 C C   . PRO M 61  ? 1.6953 1.6953 1.6953 0.0000 0.0000 0.0000 61  PRO M C   
19472 O O   . PRO M 61  ? 1.6953 1.6953 1.6953 0.0000 0.0000 0.0000 61  PRO M O   
19473 C CB  . PRO M 61  ? 1.6953 1.6953 1.6953 0.0000 0.0000 0.0000 61  PRO M CB  
19474 C CG  . PRO M 61  ? 1.6953 1.6953 1.6953 0.0000 0.0000 0.0000 61  PRO M CG  
19475 C CD  . PRO M 61  ? 1.6953 1.6953 1.6953 0.0000 0.0000 0.0000 61  PRO M CD  
19476 N N   . SER M 62  ? 1.7538 1.7538 1.7538 0.0000 0.0000 0.0000 62  SER M N   
19477 C CA  . SER M 62  ? 1.7538 1.7538 1.7538 0.0000 0.0000 0.0000 62  SER M CA  
19478 C C   . SER M 62  ? 1.7538 1.7538 1.7538 0.0000 0.0000 0.0000 62  SER M C   
19479 O O   . SER M 62  ? 1.7538 1.7538 1.7538 0.0000 0.0000 0.0000 62  SER M O   
19480 C CB  . SER M 62  ? 1.7538 1.7538 1.7538 0.0000 0.0000 0.0000 62  SER M CB  
19481 O OG  . SER M 62  ? 1.7538 1.7538 1.7538 0.0000 0.0000 0.0000 62  SER M OG  
19482 N N   . LEU M 63  ? 1.7618 1.7618 1.7618 0.0000 0.0000 0.0000 63  LEU M N   
19483 C CA  . LEU M 63  ? 1.7618 1.7618 1.7618 0.0000 0.0000 0.0000 63  LEU M CA  
19484 C C   . LEU M 63  ? 1.7618 1.7618 1.7618 0.0000 0.0000 0.0000 63  LEU M C   
19485 O O   . LEU M 63  ? 1.7618 1.7618 1.7618 0.0000 0.0000 0.0000 63  LEU M O   
19486 C CB  . LEU M 63  ? 1.7618 1.7618 1.7618 0.0000 0.0000 0.0000 63  LEU M CB  
19487 C CG  . LEU M 63  ? 1.7618 1.7618 1.7618 0.0000 0.0000 0.0000 63  LEU M CG  
19488 C CD1 . LEU M 63  ? 1.7618 1.7618 1.7618 0.0000 0.0000 0.0000 63  LEU M CD1 
19489 C CD2 . LEU M 63  ? 1.7618 1.7618 1.7618 0.0000 0.0000 0.0000 63  LEU M CD2 
19490 N N   . ASN M 64  ? 1.8322 1.8322 1.8322 0.0000 0.0000 0.0000 64  ASN M N   
19491 C CA  . ASN M 64  ? 1.8322 1.8322 1.8322 0.0000 0.0000 0.0000 64  ASN M CA  
19492 C C   . ASN M 64  ? 1.8322 1.8322 1.8322 0.0000 0.0000 0.0000 64  ASN M C   
19493 O O   . ASN M 64  ? 1.8322 1.8322 1.8322 0.0000 0.0000 0.0000 64  ASN M O   
19494 C CB  . ASN M 64  ? 1.8322 1.8322 1.8322 0.0000 0.0000 0.0000 64  ASN M CB  
19495 C CG  . ASN M 64  ? 1.8322 1.8322 1.8322 0.0000 0.0000 0.0000 64  ASN M CG  
19496 O OD1 . ASN M 64  ? 1.8322 1.8322 1.8322 0.0000 0.0000 0.0000 64  ASN M OD1 
19497 N ND2 . ASN M 64  ? 1.8322 1.8322 1.8322 0.0000 0.0000 0.0000 64  ASN M ND2 
19498 N N   . SER M 65  ? 1.8469 1.8469 1.8469 0.0000 0.0000 0.0000 65  SER M N   
19499 C CA  . SER M 65  ? 1.8469 1.8469 1.8469 0.0000 0.0000 0.0000 65  SER M CA  
19500 C C   . SER M 65  ? 1.8469 1.8469 1.8469 0.0000 0.0000 0.0000 65  SER M C   
19501 O O   . SER M 65  ? 1.8469 1.8469 1.8469 0.0000 0.0000 0.0000 65  SER M O   
19502 C CB  . SER M 65  ? 1.8469 1.8469 1.8469 0.0000 0.0000 0.0000 65  SER M CB  
19503 O OG  . SER M 65  ? 1.8469 1.8469 1.8469 0.0000 0.0000 0.0000 65  SER M OG  
19504 N N   . ARG M 66  ? 1.8554 1.8554 1.8554 0.0000 0.0000 0.0000 66  ARG M N   
19505 C CA  . ARG M 66  ? 1.8554 1.8554 1.8554 0.0000 0.0000 0.0000 66  ARG M CA  
19506 C C   . ARG M 66  ? 1.8554 1.8554 1.8554 0.0000 0.0000 0.0000 66  ARG M C   
19507 O O   . ARG M 66  ? 1.8554 1.8554 1.8554 0.0000 0.0000 0.0000 66  ARG M O   
19508 C CB  . ARG M 66  ? 1.8554 1.8554 1.8554 0.0000 0.0000 0.0000 66  ARG M CB  
19509 C CG  . ARG M 66  ? 1.8554 1.8554 1.8554 0.0000 0.0000 0.0000 66  ARG M CG  
19510 C CD  . ARG M 66  ? 1.8554 1.8554 1.8554 0.0000 0.0000 0.0000 66  ARG M CD  
19511 N NE  . ARG M 66  ? 1.8554 1.8554 1.8554 0.0000 0.0000 0.0000 66  ARG M NE  
19512 C CZ  . ARG M 66  ? 1.8554 1.8554 1.8554 0.0000 0.0000 0.0000 66  ARG M CZ  
19513 N NH1 . ARG M 66  ? 1.8554 1.8554 1.8554 0.0000 0.0000 0.0000 66  ARG M NH1 
19514 N NH2 . ARG M 66  ? 1.8554 1.8554 1.8554 0.0000 0.0000 0.0000 66  ARG M NH2 
19515 N N   . VAL M 67  ? 1.8606 1.8606 1.8606 0.0000 0.0000 0.0000 67  VAL M N   
19516 C CA  . VAL M 67  ? 1.8606 1.8606 1.8606 0.0000 0.0000 0.0000 67  VAL M CA  
19517 C C   . VAL M 67  ? 1.8606 1.8606 1.8606 0.0000 0.0000 0.0000 67  VAL M C   
19518 O O   . VAL M 67  ? 1.8606 1.8606 1.8606 0.0000 0.0000 0.0000 67  VAL M O   
19519 C CB  . VAL M 67  ? 1.8606 1.8606 1.8606 0.0000 0.0000 0.0000 67  VAL M CB  
19520 C CG1 . VAL M 67  ? 1.8606 1.8606 1.8606 0.0000 0.0000 0.0000 67  VAL M CG1 
19521 C CG2 . VAL M 67  ? 1.8606 1.8606 1.8606 0.0000 0.0000 0.0000 67  VAL M CG2 
19522 N N   . VAL M 68  ? 1.8638 1.8638 1.8638 0.0000 0.0000 0.0000 68  VAL M N   
19523 C CA  . VAL M 68  ? 1.8638 1.8638 1.8638 0.0000 0.0000 0.0000 68  VAL M CA  
19524 C C   . VAL M 68  ? 1.8638 1.8638 1.8638 0.0000 0.0000 0.0000 68  VAL M C   
19525 O O   . VAL M 68  ? 1.8638 1.8638 1.8638 0.0000 0.0000 0.0000 68  VAL M O   
19526 C CB  . VAL M 68  ? 1.8638 1.8638 1.8638 0.0000 0.0000 0.0000 68  VAL M CB  
19527 C CG1 . VAL M 68  ? 1.8638 1.8638 1.8638 0.0000 0.0000 0.0000 68  VAL M CG1 
19528 C CG2 . VAL M 68  ? 1.8638 1.8638 1.8638 0.0000 0.0000 0.0000 68  VAL M CG2 
19529 N N   . ILE M 69  ? 1.9004 1.9004 1.9004 0.0000 0.0000 0.0000 69  ILE M N   
19530 C CA  . ILE M 69  ? 1.9004 1.9004 1.9004 0.0000 0.0000 0.0000 69  ILE M CA  
19531 C C   . ILE M 69  ? 1.9004 1.9004 1.9004 0.0000 0.0000 0.0000 69  ILE M C   
19532 O O   . ILE M 69  ? 1.9004 1.9004 1.9004 0.0000 0.0000 0.0000 69  ILE M O   
19533 C CB  . ILE M 69  ? 1.9004 1.9004 1.9004 0.0000 0.0000 0.0000 69  ILE M CB  
19534 C CG1 . ILE M 69  ? 1.9004 1.9004 1.9004 0.0000 0.0000 0.0000 69  ILE M CG1 
19535 C CG2 . ILE M 69  ? 1.9004 1.9004 1.9004 0.0000 0.0000 0.0000 69  ILE M CG2 
19536 C CD1 . ILE M 69  ? 1.9004 1.9004 1.9004 0.0000 0.0000 0.0000 69  ILE M CD1 
19537 N N   . SER M 70  ? 1.9675 1.9675 1.9675 0.0000 0.0000 0.0000 70  SER M N   
19538 C CA  . SER M 70  ? 1.9675 1.9675 1.9675 0.0000 0.0000 0.0000 70  SER M CA  
19539 C C   . SER M 70  ? 1.9675 1.9675 1.9675 0.0000 0.0000 0.0000 70  SER M C   
19540 O O   . SER M 70  ? 1.9675 1.9675 1.9675 0.0000 0.0000 0.0000 70  SER M O   
19541 C CB  . SER M 70  ? 1.9675 1.9675 1.9675 0.0000 0.0000 0.0000 70  SER M CB  
19542 O OG  . SER M 70  ? 1.9675 1.9675 1.9675 0.0000 0.0000 0.0000 70  SER M OG  
19543 N N   . ARG M 71  ? 2.0028 2.0028 2.0028 0.0000 0.0000 0.0000 71  ARG M N   
19544 C CA  . ARG M 71  ? 2.0028 2.0028 2.0028 0.0000 0.0000 0.0000 71  ARG M CA  
19545 C C   . ARG M 71  ? 2.0028 2.0028 2.0028 0.0000 0.0000 0.0000 71  ARG M C   
19546 O O   . ARG M 71  ? 2.0028 2.0028 2.0028 0.0000 0.0000 0.0000 71  ARG M O   
19547 C CB  . ARG M 71  ? 2.0028 2.0028 2.0028 0.0000 0.0000 0.0000 71  ARG M CB  
19548 C CG  . ARG M 71  ? 2.0028 2.0028 2.0028 0.0000 0.0000 0.0000 71  ARG M CG  
19549 C CD  . ARG M 71  ? 2.0028 2.0028 2.0028 0.0000 0.0000 0.0000 71  ARG M CD  
19550 N NE  . ARG M 71  ? 2.0028 2.0028 2.0028 0.0000 0.0000 0.0000 71  ARG M NE  
19551 C CZ  . ARG M 71  ? 2.0028 2.0028 2.0028 0.0000 0.0000 0.0000 71  ARG M CZ  
19552 N NH1 . ARG M 71  ? 2.0028 2.0028 2.0028 0.0000 0.0000 0.0000 71  ARG M NH1 
19553 N NH2 . ARG M 71  ? 2.0028 2.0028 2.0028 0.0000 0.0000 0.0000 71  ARG M NH2 
19554 N N   . ASP M 72  ? 2.1000 2.1000 2.1000 0.0000 0.0000 0.0000 72  ASP M N   
19555 C CA  . ASP M 72  ? 2.1000 2.1000 2.1000 0.0000 0.0000 0.0000 72  ASP M CA  
19556 C C   . ASP M 72  ? 2.1000 2.1000 2.1000 0.0000 0.0000 0.0000 72  ASP M C   
19557 O O   . ASP M 72  ? 2.1000 2.1000 2.1000 0.0000 0.0000 0.0000 72  ASP M O   
19558 C CB  . ASP M 72  ? 2.1000 2.1000 2.1000 0.0000 0.0000 0.0000 72  ASP M CB  
19559 C CG  . ASP M 72  ? 2.1000 2.1000 2.1000 0.0000 0.0000 0.0000 72  ASP M CG  
19560 O OD1 . ASP M 72  ? 2.1000 2.1000 2.1000 0.0000 0.0000 0.0000 72  ASP M OD1 
19561 O OD2 . ASP M 72  ? 2.1000 2.1000 2.1000 0.0000 0.0000 0.0000 72  ASP M OD2 
19562 N N   . THR M 73  ? 2.0807 2.0807 2.0807 0.0000 0.0000 0.0000 73  THR M N   
19563 C CA  . THR M 73  ? 2.0807 2.0807 2.0807 0.0000 0.0000 0.0000 73  THR M CA  
19564 C C   . THR M 73  ? 2.0807 2.0807 2.0807 0.0000 0.0000 0.0000 73  THR M C   
19565 O O   . THR M 73  ? 2.0807 2.0807 2.0807 0.0000 0.0000 0.0000 73  THR M O   
19566 C CB  . THR M 73  ? 2.0807 2.0807 2.0807 0.0000 0.0000 0.0000 73  THR M CB  
19567 O OG1 . THR M 73  ? 2.0807 2.0807 2.0807 0.0000 0.0000 0.0000 73  THR M OG1 
19568 C CG2 . THR M 73  ? 2.0807 2.0807 2.0807 0.0000 0.0000 0.0000 73  THR M CG2 
19569 N N   . SER M 74  ? 2.1569 2.1569 2.1569 0.0000 0.0000 0.0000 74  SER M N   
19570 C CA  . SER M 74  ? 2.1569 2.1569 2.1569 0.0000 0.0000 0.0000 74  SER M CA  
19571 C C   . SER M 74  ? 2.1569 2.1569 2.1569 0.0000 0.0000 0.0000 74  SER M C   
19572 O O   . SER M 74  ? 2.1569 2.1569 2.1569 0.0000 0.0000 0.0000 74  SER M O   
19573 C CB  . SER M 74  ? 2.1569 2.1569 2.1569 0.0000 0.0000 0.0000 74  SER M CB  
19574 O OG  . SER M 74  ? 2.1569 2.1569 2.1569 0.0000 0.0000 0.0000 74  SER M OG  
19575 N N   . LYS M 75  ? 2.0869 2.0869 2.0869 0.0000 0.0000 0.0000 75  LYS M N   
19576 C CA  . LYS M 75  ? 2.0869 2.0869 2.0869 0.0000 0.0000 0.0000 75  LYS M CA  
19577 C C   . LYS M 75  ? 2.0869 2.0869 2.0869 0.0000 0.0000 0.0000 75  LYS M C   
19578 O O   . LYS M 75  ? 2.0869 2.0869 2.0869 0.0000 0.0000 0.0000 75  LYS M O   
19579 C CB  . LYS M 75  ? 2.0869 2.0869 2.0869 0.0000 0.0000 0.0000 75  LYS M CB  
19580 C CG  . LYS M 75  ? 2.0869 2.0869 2.0869 0.0000 0.0000 0.0000 75  LYS M CG  
19581 C CD  . LYS M 75  ? 2.0869 2.0869 2.0869 0.0000 0.0000 0.0000 75  LYS M CD  
19582 C CE  . LYS M 75  ? 2.0869 2.0869 2.0869 0.0000 0.0000 0.0000 75  LYS M CE  
19583 N NZ  . LYS M 75  ? 2.0869 2.0869 2.0869 0.0000 0.0000 0.0000 75  LYS M NZ  
19584 N N   . ASN M 76  ? 2.0597 2.0597 2.0597 0.0000 0.0000 0.0000 76  ASN M N   
19585 C CA  . ASN M 76  ? 2.0597 2.0597 2.0597 0.0000 0.0000 0.0000 76  ASN M CA  
19586 C C   . ASN M 76  ? 2.0597 2.0597 2.0597 0.0000 0.0000 0.0000 76  ASN M C   
19587 O O   . ASN M 76  ? 2.0597 2.0597 2.0597 0.0000 0.0000 0.0000 76  ASN M O   
19588 C CB  . ASN M 76  ? 2.0597 2.0597 2.0597 0.0000 0.0000 0.0000 76  ASN M CB  
19589 C CG  . ASN M 76  ? 2.0597 2.0597 2.0597 0.0000 0.0000 0.0000 76  ASN M CG  
19590 O OD1 . ASN M 76  ? 2.0597 2.0597 2.0597 0.0000 0.0000 0.0000 76  ASN M OD1 
19591 N ND2 . ASN M 76  ? 2.0597 2.0597 2.0597 0.0000 0.0000 0.0000 76  ASN M ND2 
19592 N N   . GLN M 77  ? 2.0547 2.0547 2.0547 0.0000 0.0000 0.0000 77  GLN M N   
19593 C CA  . GLN M 77  ? 2.0547 2.0547 2.0547 0.0000 0.0000 0.0000 77  GLN M CA  
19594 C C   . GLN M 77  ? 2.0547 2.0547 2.0547 0.0000 0.0000 0.0000 77  GLN M C   
19595 O O   . GLN M 77  ? 2.0547 2.0547 2.0547 0.0000 0.0000 0.0000 77  GLN M O   
19596 C CB  . GLN M 77  ? 2.0547 2.0547 2.0547 0.0000 0.0000 0.0000 77  GLN M CB  
19597 C CG  . GLN M 77  ? 2.0547 2.0547 2.0547 0.0000 0.0000 0.0000 77  GLN M CG  
19598 C CD  . GLN M 77  ? 2.0547 2.0547 2.0547 0.0000 0.0000 0.0000 77  GLN M CD  
19599 O OE1 . GLN M 77  ? 2.0547 2.0547 2.0547 0.0000 0.0000 0.0000 77  GLN M OE1 
19600 N NE2 . GLN M 77  ? 2.0547 2.0547 2.0547 0.0000 0.0000 0.0000 77  GLN M NE2 
19601 N N   . LEU M 78  ? 1.9795 1.9795 1.9795 0.0000 0.0000 0.0000 78  LEU M N   
19602 C CA  . LEU M 78  ? 1.9795 1.9795 1.9795 0.0000 0.0000 0.0000 78  LEU M CA  
19603 C C   . LEU M 78  ? 1.9795 1.9795 1.9795 0.0000 0.0000 0.0000 78  LEU M C   
19604 O O   . LEU M 78  ? 1.9795 1.9795 1.9795 0.0000 0.0000 0.0000 78  LEU M O   
19605 C CB  . LEU M 78  ? 1.9795 1.9795 1.9795 0.0000 0.0000 0.0000 78  LEU M CB  
19606 C CG  . LEU M 78  ? 1.9795 1.9795 1.9795 0.0000 0.0000 0.0000 78  LEU M CG  
19607 C CD1 . LEU M 78  ? 1.9795 1.9795 1.9795 0.0000 0.0000 0.0000 78  LEU M CD1 
19608 C CD2 . LEU M 78  ? 1.9795 1.9795 1.9795 0.0000 0.0000 0.0000 78  LEU M CD2 
19609 N N   . SER M 79  ? 1.9435 1.9435 1.9435 0.0000 0.0000 0.0000 79  SER M N   
19610 C CA  . SER M 79  ? 1.9435 1.9435 1.9435 0.0000 0.0000 0.0000 79  SER M CA  
19611 C C   . SER M 79  ? 1.9435 1.9435 1.9435 0.0000 0.0000 0.0000 79  SER M C   
19612 O O   . SER M 79  ? 1.9435 1.9435 1.9435 0.0000 0.0000 0.0000 79  SER M O   
19613 C CB  . SER M 79  ? 1.9435 1.9435 1.9435 0.0000 0.0000 0.0000 79  SER M CB  
19614 O OG  . SER M 79  ? 1.9435 1.9435 1.9435 0.0000 0.0000 0.0000 79  SER M OG  
19615 N N   . LEU M 80  ? 1.9493 1.9493 1.9493 0.0000 0.0000 0.0000 80  LEU M N   
19616 C CA  . LEU M 80  ? 1.9493 1.9493 1.9493 0.0000 0.0000 0.0000 80  LEU M CA  
19617 C C   . LEU M 80  ? 1.9493 1.9493 1.9493 0.0000 0.0000 0.0000 80  LEU M C   
19618 O O   . LEU M 80  ? 1.9493 1.9493 1.9493 0.0000 0.0000 0.0000 80  LEU M O   
19619 C CB  . LEU M 80  ? 1.9493 1.9493 1.9493 0.0000 0.0000 0.0000 80  LEU M CB  
19620 C CG  . LEU M 80  ? 1.9493 1.9493 1.9493 0.0000 0.0000 0.0000 80  LEU M CG  
19621 C CD1 . LEU M 80  ? 1.9493 1.9493 1.9493 0.0000 0.0000 0.0000 80  LEU M CD1 
19622 C CD2 . LEU M 80  ? 1.9493 1.9493 1.9493 0.0000 0.0000 0.0000 80  LEU M CD2 
19623 N N   . LYS M 81  ? 1.9442 1.9442 1.9442 0.0000 0.0000 0.0000 81  LYS M N   
19624 C CA  . LYS M 81  ? 1.9442 1.9442 1.9442 0.0000 0.0000 0.0000 81  LYS M CA  
19625 C C   . LYS M 81  ? 1.9442 1.9442 1.9442 0.0000 0.0000 0.0000 81  LYS M C   
19626 O O   . LYS M 81  ? 1.9442 1.9442 1.9442 0.0000 0.0000 0.0000 81  LYS M O   
19627 C CB  . LYS M 81  ? 1.9442 1.9442 1.9442 0.0000 0.0000 0.0000 81  LYS M CB  
19628 C CG  . LYS M 81  ? 1.9442 1.9442 1.9442 0.0000 0.0000 0.0000 81  LYS M CG  
19629 C CD  . LYS M 81  ? 1.9442 1.9442 1.9442 0.0000 0.0000 0.0000 81  LYS M CD  
19630 C CE  . LYS M 81  ? 1.9442 1.9442 1.9442 0.0000 0.0000 0.0000 81  LYS M CE  
19631 N NZ  . LYS M 81  ? 1.9442 1.9442 1.9442 0.0000 0.0000 0.0000 81  LYS M NZ  
19632 N N   . LEU M 82  ? 2.0130 2.0130 2.0130 0.0000 0.0000 0.0000 82  LEU M N   
19633 C CA  . LEU M 82  ? 2.0130 2.0130 2.0130 0.0000 0.0000 0.0000 82  LEU M CA  
19634 C C   . LEU M 82  ? 2.0130 2.0130 2.0130 0.0000 0.0000 0.0000 82  LEU M C   
19635 O O   . LEU M 82  ? 2.0130 2.0130 2.0130 0.0000 0.0000 0.0000 82  LEU M O   
19636 C CB  . LEU M 82  ? 2.0130 2.0130 2.0130 0.0000 0.0000 0.0000 82  LEU M CB  
19637 C CG  . LEU M 82  ? 2.0130 2.0130 2.0130 0.0000 0.0000 0.0000 82  LEU M CG  
19638 C CD1 . LEU M 82  ? 2.0130 2.0130 2.0130 0.0000 0.0000 0.0000 82  LEU M CD1 
19639 C CD2 . LEU M 82  ? 2.0130 2.0130 2.0130 0.0000 0.0000 0.0000 82  LEU M CD2 
19640 N N   . ASN M 83  A 1.9847 1.9847 1.9847 0.0000 0.0000 0.0000 82  ASN M N   
19641 C CA  . ASN M 83  A 1.9847 1.9847 1.9847 0.0000 0.0000 0.0000 82  ASN M CA  
19642 C C   . ASN M 83  A 1.9847 1.9847 1.9847 0.0000 0.0000 0.0000 82  ASN M C   
19643 O O   . ASN M 83  A 1.9847 1.9847 1.9847 0.0000 0.0000 0.0000 82  ASN M O   
19644 C CB  . ASN M 83  A 1.9847 1.9847 1.9847 0.0000 0.0000 0.0000 82  ASN M CB  
19645 C CG  . ASN M 83  A 1.9847 1.9847 1.9847 0.0000 0.0000 0.0000 82  ASN M CG  
19646 O OD1 . ASN M 83  A 1.9847 1.9847 1.9847 0.0000 0.0000 0.0000 82  ASN M OD1 
19647 N ND2 . ASN M 83  A 1.9847 1.9847 1.9847 0.0000 0.0000 0.0000 82  ASN M ND2 
19648 N N   . SER M 84  B 2.0466 2.0466 2.0466 0.0000 0.0000 0.0000 82  SER M N   
19649 C CA  . SER M 84  B 2.0466 2.0466 2.0466 0.0000 0.0000 0.0000 82  SER M CA  
19650 C C   . SER M 84  B 2.0466 2.0466 2.0466 0.0000 0.0000 0.0000 82  SER M C   
19651 O O   . SER M 84  B 2.0466 2.0466 2.0466 0.0000 0.0000 0.0000 82  SER M O   
19652 C CB  . SER M 84  B 2.0466 2.0466 2.0466 0.0000 0.0000 0.0000 82  SER M CB  
19653 O OG  . SER M 84  B 2.0466 2.0466 2.0466 0.0000 0.0000 0.0000 82  SER M OG  
19654 N N   . VAL M 85  C 2.0583 2.0583 2.0583 0.0000 0.0000 0.0000 82  VAL M N   
19655 C CA  . VAL M 85  C 2.0583 2.0583 2.0583 0.0000 0.0000 0.0000 82  VAL M CA  
19656 C C   . VAL M 85  C 2.0583 2.0583 2.0583 0.0000 0.0000 0.0000 82  VAL M C   
19657 O O   . VAL M 85  C 2.0583 2.0583 2.0583 0.0000 0.0000 0.0000 82  VAL M O   
19658 C CB  . VAL M 85  C 2.0583 2.0583 2.0583 0.0000 0.0000 0.0000 82  VAL M CB  
19659 C CG1 . VAL M 85  C 2.0583 2.0583 2.0583 0.0000 0.0000 0.0000 82  VAL M CG1 
19660 C CG2 . VAL M 85  C 2.0583 2.0583 2.0583 0.0000 0.0000 0.0000 82  VAL M CG2 
19661 N N   . THR M 86  ? 2.1198 2.1198 2.1198 0.0000 0.0000 0.0000 83  THR M N   
19662 C CA  . THR M 86  ? 2.1198 2.1198 2.1198 0.0000 0.0000 0.0000 83  THR M CA  
19663 C C   . THR M 86  ? 2.1198 2.1198 2.1198 0.0000 0.0000 0.0000 83  THR M C   
19664 O O   . THR M 86  ? 2.1198 2.1198 2.1198 0.0000 0.0000 0.0000 83  THR M O   
19665 C CB  . THR M 86  ? 2.1198 2.1198 2.1198 0.0000 0.0000 0.0000 83  THR M CB  
19666 O OG1 . THR M 86  ? 2.1198 2.1198 2.1198 0.0000 0.0000 0.0000 83  THR M OG1 
19667 C CG2 . THR M 86  ? 2.1198 2.1198 2.1198 0.0000 0.0000 0.0000 83  THR M CG2 
19668 N N   . PRO M 87  ? 2.1186 2.1186 2.1186 0.0000 0.0000 0.0000 84  PRO M N   
19669 C CA  . PRO M 87  ? 2.1186 2.1186 2.1186 0.0000 0.0000 0.0000 84  PRO M CA  
19670 C C   . PRO M 87  ? 2.1186 2.1186 2.1186 0.0000 0.0000 0.0000 84  PRO M C   
19671 O O   . PRO M 87  ? 2.1186 2.1186 2.1186 0.0000 0.0000 0.0000 84  PRO M O   
19672 C CB  . PRO M 87  ? 2.1186 2.1186 2.1186 0.0000 0.0000 0.0000 84  PRO M CB  
19673 C CG  . PRO M 87  ? 2.1186 2.1186 2.1186 0.0000 0.0000 0.0000 84  PRO M CG  
19674 C CD  . PRO M 87  ? 2.1186 2.1186 2.1186 0.0000 0.0000 0.0000 84  PRO M CD  
19675 N N   . ALA M 88  ? 2.1147 2.1147 2.1147 0.0000 0.0000 0.0000 85  ALA M N   
19676 C CA  . ALA M 88  ? 2.1147 2.1147 2.1147 0.0000 0.0000 0.0000 85  ALA M CA  
19677 C C   . ALA M 88  ? 2.1147 2.1147 2.1147 0.0000 0.0000 0.0000 85  ALA M C   
19678 O O   . ALA M 88  ? 2.1147 2.1147 2.1147 0.0000 0.0000 0.0000 85  ALA M O   
19679 C CB  . ALA M 88  ? 2.1147 2.1147 2.1147 0.0000 0.0000 0.0000 85  ALA M CB  
19680 N N   . ASP M 89  ? 2.0457 2.0457 2.0457 0.0000 0.0000 0.0000 86  ASP M N   
19681 C CA  . ASP M 89  ? 2.0457 2.0457 2.0457 0.0000 0.0000 0.0000 86  ASP M CA  
19682 C C   . ASP M 89  ? 2.0457 2.0457 2.0457 0.0000 0.0000 0.0000 86  ASP M C   
19683 O O   . ASP M 89  ? 2.0457 2.0457 2.0457 0.0000 0.0000 0.0000 86  ASP M O   
19684 C CB  . ASP M 89  ? 2.0457 2.0457 2.0457 0.0000 0.0000 0.0000 86  ASP M CB  
19685 C CG  . ASP M 89  ? 2.0457 2.0457 2.0457 0.0000 0.0000 0.0000 86  ASP M CG  
19686 O OD1 . ASP M 89  ? 2.0457 2.0457 2.0457 0.0000 0.0000 0.0000 86  ASP M OD1 
19687 O OD2 . ASP M 89  ? 2.0457 2.0457 2.0457 0.0000 0.0000 0.0000 86  ASP M OD2 
19688 N N   . THR M 90  ? 2.0345 2.0345 2.0345 0.0000 0.0000 0.0000 87  THR M N   
19689 C CA  . THR M 90  ? 2.0345 2.0345 2.0345 0.0000 0.0000 0.0000 87  THR M CA  
19690 C C   . THR M 90  ? 2.0345 2.0345 2.0345 0.0000 0.0000 0.0000 87  THR M C   
19691 O O   . THR M 90  ? 2.0345 2.0345 2.0345 0.0000 0.0000 0.0000 87  THR M O   
19692 C CB  . THR M 90  ? 2.0345 2.0345 2.0345 0.0000 0.0000 0.0000 87  THR M CB  
19693 O OG1 . THR M 90  ? 2.0345 2.0345 2.0345 0.0000 0.0000 0.0000 87  THR M OG1 
19694 C CG2 . THR M 90  ? 2.0345 2.0345 2.0345 0.0000 0.0000 0.0000 87  THR M CG2 
19695 N N   . ALA M 91  ? 1.9720 1.9720 1.9720 0.0000 0.0000 0.0000 88  ALA M N   
19696 C CA  . ALA M 91  ? 1.9720 1.9720 1.9720 0.0000 0.0000 0.0000 88  ALA M CA  
19697 C C   . ALA M 91  ? 1.9720 1.9720 1.9720 0.0000 0.0000 0.0000 88  ALA M C   
19698 O O   . ALA M 91  ? 1.9720 1.9720 1.9720 0.0000 0.0000 0.0000 88  ALA M O   
19699 C CB  . ALA M 91  ? 1.9720 1.9720 1.9720 0.0000 0.0000 0.0000 88  ALA M CB  
19700 N N   . VAL M 92  ? 1.9036 1.9036 1.9036 0.0000 0.0000 0.0000 89  VAL M N   
19701 C CA  . VAL M 92  ? 1.9036 1.9036 1.9036 0.0000 0.0000 0.0000 89  VAL M CA  
19702 C C   . VAL M 92  ? 1.9036 1.9036 1.9036 0.0000 0.0000 0.0000 89  VAL M C   
19703 O O   . VAL M 92  ? 1.9036 1.9036 1.9036 0.0000 0.0000 0.0000 89  VAL M O   
19704 C CB  . VAL M 92  ? 1.9036 1.9036 1.9036 0.0000 0.0000 0.0000 89  VAL M CB  
19705 C CG1 . VAL M 92  ? 1.9036 1.9036 1.9036 0.0000 0.0000 0.0000 89  VAL M CG1 
19706 C CG2 . VAL M 92  ? 1.9036 1.9036 1.9036 0.0000 0.0000 0.0000 89  VAL M CG2 
19707 N N   . TYR M 93  ? 1.9093 1.9093 1.9093 0.0000 0.0000 0.0000 90  TYR M N   
19708 C CA  . TYR M 93  ? 1.9093 1.9093 1.9093 0.0000 0.0000 0.0000 90  TYR M CA  
19709 C C   . TYR M 93  ? 1.9093 1.9093 1.9093 0.0000 0.0000 0.0000 90  TYR M C   
19710 O O   . TYR M 93  ? 1.9093 1.9093 1.9093 0.0000 0.0000 0.0000 90  TYR M O   
19711 C CB  . TYR M 93  ? 1.9093 1.9093 1.9093 0.0000 0.0000 0.0000 90  TYR M CB  
19712 C CG  . TYR M 93  ? 1.9093 1.9093 1.9093 0.0000 0.0000 0.0000 90  TYR M CG  
19713 C CD1 . TYR M 93  ? 1.9093 1.9093 1.9093 0.0000 0.0000 0.0000 90  TYR M CD1 
19714 C CD2 . TYR M 93  ? 1.9093 1.9093 1.9093 0.0000 0.0000 0.0000 90  TYR M CD2 
19715 C CE1 . TYR M 93  ? 1.9093 1.9093 1.9093 0.0000 0.0000 0.0000 90  TYR M CE1 
19716 C CE2 . TYR M 93  ? 1.9093 1.9093 1.9093 0.0000 0.0000 0.0000 90  TYR M CE2 
19717 C CZ  . TYR M 93  ? 1.9093 1.9093 1.9093 0.0000 0.0000 0.0000 90  TYR M CZ  
19718 O OH  . TYR M 93  ? 1.9093 1.9093 1.9093 0.0000 0.0000 0.0000 90  TYR M OH  
19719 N N   . TYR M 94  ? 1.8614 1.8614 1.8614 0.0000 0.0000 0.0000 91  TYR M N   
19720 C CA  . TYR M 94  ? 1.8614 1.8614 1.8614 0.0000 0.0000 0.0000 91  TYR M CA  
19721 C C   . TYR M 94  ? 1.8614 1.8614 1.8614 0.0000 0.0000 0.0000 91  TYR M C   
19722 O O   . TYR M 94  ? 1.8614 1.8614 1.8614 0.0000 0.0000 0.0000 91  TYR M O   
19723 C CB  . TYR M 94  ? 1.8614 1.8614 1.8614 0.0000 0.0000 0.0000 91  TYR M CB  
19724 C CG  . TYR M 94  ? 1.8614 1.8614 1.8614 0.0000 0.0000 0.0000 91  TYR M CG  
19725 C CD1 . TYR M 94  ? 1.8614 1.8614 1.8614 0.0000 0.0000 0.0000 91  TYR M CD1 
19726 C CD2 . TYR M 94  ? 1.8614 1.8614 1.8614 0.0000 0.0000 0.0000 91  TYR M CD2 
19727 C CE1 . TYR M 94  ? 1.8614 1.8614 1.8614 0.0000 0.0000 0.0000 91  TYR M CE1 
19728 C CE2 . TYR M 94  ? 1.8614 1.8614 1.8614 0.0000 0.0000 0.0000 91  TYR M CE2 
19729 C CZ  . TYR M 94  ? 1.8614 1.8614 1.8614 0.0000 0.0000 0.0000 91  TYR M CZ  
19730 O OH  . TYR M 94  ? 1.8614 1.8614 1.8614 0.0000 0.0000 0.0000 91  TYR M OH  
19731 N N   . CYS M 95  ? 1.8435 1.8435 1.8435 0.0000 0.0000 0.0000 92  CYS M N   
19732 C CA  . CYS M 95  ? 1.8435 1.8435 1.8435 0.0000 0.0000 0.0000 92  CYS M CA  
19733 C C   . CYS M 95  ? 1.8435 1.8435 1.8435 0.0000 0.0000 0.0000 92  CYS M C   
19734 O O   . CYS M 95  ? 1.8435 1.8435 1.8435 0.0000 0.0000 0.0000 92  CYS M O   
19735 C CB  . CYS M 95  ? 1.8435 1.8435 1.8435 0.0000 0.0000 0.0000 92  CYS M CB  
19736 S SG  . CYS M 95  ? 1.8435 1.8435 1.8435 0.0000 0.0000 0.0000 92  CYS M SG  
19737 N N   . ALA M 96  ? 1.8507 1.8507 1.8507 0.0000 0.0000 0.0000 93  ALA M N   
19738 C CA  . ALA M 96  ? 1.8507 1.8507 1.8507 0.0000 0.0000 0.0000 93  ALA M CA  
19739 C C   . ALA M 96  ? 1.8507 1.8507 1.8507 0.0000 0.0000 0.0000 93  ALA M C   
19740 O O   . ALA M 96  ? 1.8507 1.8507 1.8507 0.0000 0.0000 0.0000 93  ALA M O   
19741 C CB  . ALA M 96  ? 1.8507 1.8507 1.8507 0.0000 0.0000 0.0000 93  ALA M CB  
19742 N N   . THR M 97  ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 94  THR M N   
19743 C CA  . THR M 97  ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 94  THR M CA  
19744 C C   . THR M 97  ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 94  THR M C   
19745 O O   . THR M 97  ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 94  THR M O   
19746 C CB  . THR M 97  ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 94  THR M CB  
19747 O OG1 . THR M 97  ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 94  THR M OG1 
19748 C CG2 . THR M 97  ? 1.7352 1.7352 1.7352 0.0000 0.0000 0.0000 94  THR M CG2 
19749 N N   . ALA M 98  ? 1.6715 1.6715 1.6715 0.0000 0.0000 0.0000 95  ALA M N   
19750 C CA  . ALA M 98  ? 1.6715 1.6715 1.6715 0.0000 0.0000 0.0000 95  ALA M CA  
19751 C C   . ALA M 98  ? 1.6715 1.6715 1.6715 0.0000 0.0000 0.0000 95  ALA M C   
19752 O O   . ALA M 98  ? 1.6715 1.6715 1.6715 0.0000 0.0000 0.0000 95  ALA M O   
19753 C CB  . ALA M 98  ? 1.6715 1.6715 1.6715 0.0000 0.0000 0.0000 95  ALA M CB  
19754 N N   . ARG M 99  ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 96  ARG M N   
19755 C CA  . ARG M 99  ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 96  ARG M CA  
19756 C C   . ARG M 99  ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 96  ARG M C   
19757 O O   . ARG M 99  ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 96  ARG M O   
19758 C CB  . ARG M 99  ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 96  ARG M CB  
19759 C CG  . ARG M 99  ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 96  ARG M CG  
19760 C CD  . ARG M 99  ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 96  ARG M CD  
19761 N NE  . ARG M 99  ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 96  ARG M NE  
19762 C CZ  . ARG M 99  ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 96  ARG M CZ  
19763 N NH1 . ARG M 99  ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 96  ARG M NH1 
19764 N NH2 . ARG M 99  ? 1.4794 1.4794 1.4794 0.0000 0.0000 0.0000 96  ARG M NH2 
19765 N N   . ARG M 100 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 97  ARG M N   
19766 C CA  . ARG M 100 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 97  ARG M CA  
19767 C C   . ARG M 100 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 97  ARG M C   
19768 O O   . ARG M 100 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 97  ARG M O   
19769 C CB  . ARG M 100 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 97  ARG M CB  
19770 C CG  . ARG M 100 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 97  ARG M CG  
19771 C CD  . ARG M 100 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 97  ARG M CD  
19772 N NE  . ARG M 100 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 97  ARG M NE  
19773 C CZ  . ARG M 100 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 97  ARG M CZ  
19774 N NH1 . ARG M 100 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 97  ARG M NH1 
19775 N NH2 . ARG M 100 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 97  ARG M NH2 
19776 N N   . GLY M 101 ? 1.2297 1.2297 1.2297 0.0000 0.0000 0.0000 98  GLY M N   
19777 C CA  . GLY M 101 ? 1.2297 1.2297 1.2297 0.0000 0.0000 0.0000 98  GLY M CA  
19778 C C   . GLY M 101 ? 1.2297 1.2297 1.2297 0.0000 0.0000 0.0000 98  GLY M C   
19779 O O   . GLY M 101 ? 1.2297 1.2297 1.2297 0.0000 0.0000 0.0000 98  GLY M O   
19780 N N   . GLN M 102 ? 1.1024 1.1024 1.1024 0.0000 0.0000 0.0000 99  GLN M N   
19781 C CA  . GLN M 102 ? 1.1024 1.1024 1.1024 0.0000 0.0000 0.0000 99  GLN M CA  
19782 C C   . GLN M 102 ? 1.1024 1.1024 1.1024 0.0000 0.0000 0.0000 99  GLN M C   
19783 O O   . GLN M 102 ? 1.1024 1.1024 1.1024 0.0000 0.0000 0.0000 99  GLN M O   
19784 C CB  . GLN M 102 ? 1.1024 1.1024 1.1024 0.0000 0.0000 0.0000 99  GLN M CB  
19785 C CG  . GLN M 102 ? 1.1024 1.1024 1.1024 0.0000 0.0000 0.0000 99  GLN M CG  
19786 C CD  . GLN M 102 ? 1.1024 1.1024 1.1024 0.0000 0.0000 0.0000 99  GLN M CD  
19787 O OE1 . GLN M 102 ? 1.1024 1.1024 1.1024 0.0000 0.0000 0.0000 99  GLN M OE1 
19788 N NE2 . GLN M 102 ? 1.1024 1.1024 1.1024 0.0000 0.0000 0.0000 99  GLN M NE2 
19789 N N   . ARG M 103 ? 1.0965 1.0965 1.0965 0.0000 0.0000 0.0000 100 ARG M N   
19790 C CA  . ARG M 103 ? 1.0965 1.0965 1.0965 0.0000 0.0000 0.0000 100 ARG M CA  
19791 C C   . ARG M 103 ? 1.0965 1.0965 1.0965 0.0000 0.0000 0.0000 100 ARG M C   
19792 O O   . ARG M 103 ? 1.0965 1.0965 1.0965 0.0000 0.0000 0.0000 100 ARG M O   
19793 C CB  . ARG M 103 ? 1.0965 1.0965 1.0965 0.0000 0.0000 0.0000 100 ARG M CB  
19794 C CG  . ARG M 103 ? 1.0965 1.0965 1.0965 0.0000 0.0000 0.0000 100 ARG M CG  
19795 C CD  . ARG M 103 ? 1.0965 1.0965 1.0965 0.0000 0.0000 0.0000 100 ARG M CD  
19796 N NE  . ARG M 103 ? 1.0965 1.0965 1.0965 0.0000 0.0000 0.0000 100 ARG M NE  
19797 C CZ  . ARG M 103 ? 1.0965 1.0965 1.0965 0.0000 0.0000 0.0000 100 ARG M CZ  
19798 N NH1 . ARG M 103 ? 1.0965 1.0965 1.0965 0.0000 0.0000 0.0000 100 ARG M NH1 
19799 N NH2 . ARG M 103 ? 1.0965 1.0965 1.0965 0.0000 0.0000 0.0000 100 ARG M NH2 
19800 N N   . ILE M 104 A 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 100 ILE M N   
19801 C CA  . ILE M 104 A 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 100 ILE M CA  
19802 C C   . ILE M 104 A 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 100 ILE M C   
19803 O O   . ILE M 104 A 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 100 ILE M O   
19804 C CB  . ILE M 104 A 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 100 ILE M CB  
19805 C CG1 . ILE M 104 A 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 100 ILE M CG1 
19806 C CG2 . ILE M 104 A 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 100 ILE M CG2 
19807 C CD1 . ILE M 104 A 0.9855 0.9855 0.9855 0.0000 0.0000 0.0000 100 ILE M CD1 
19808 N N   . TYR M 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR M N   
19809 C CA  . TYR M 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR M CA  
19810 C C   . TYR M 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR M C   
19811 O O   . TYR M 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR M O   
19812 C CB  . TYR M 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR M CB  
19813 C CG  . TYR M 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR M CG  
19814 C CD1 . TYR M 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR M CD1 
19815 C CD2 . TYR M 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR M CD2 
19816 C CE1 . TYR M 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR M CE1 
19817 C CE2 . TYR M 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR M CE2 
19818 C CZ  . TYR M 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR M CZ  
19819 O OH  . TYR M 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR M OH  
19820 N N   . GLY M 106 C 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY M N   
19821 C CA  . GLY M 106 C 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY M CA  
19822 C C   . GLY M 106 C 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY M C   
19823 O O   . GLY M 106 C 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY M O   
19824 N N   . VAL M 107 D 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL M N   
19825 C CA  . VAL M 107 D 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL M CA  
19826 C C   . VAL M 107 D 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL M C   
19827 O O   . VAL M 107 D 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL M O   
19828 C CB  . VAL M 107 D 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL M CB  
19829 C CG1 . VAL M 107 D 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL M CG1 
19830 C CG2 . VAL M 107 D 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL M CG2 
19831 N N   . VAL M 108 E 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL M N   
19832 C CA  . VAL M 108 E 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL M CA  
19833 C C   . VAL M 108 E 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL M C   
19834 O O   . VAL M 108 E 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL M O   
19835 C CB  . VAL M 108 E 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL M CB  
19836 C CG1 . VAL M 108 E 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL M CG1 
19837 C CG2 . VAL M 108 E 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL M CG2 
19838 N N   . SER M 109 F 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER M N   
19839 C CA  . SER M 109 F 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER M CA  
19840 C C   . SER M 109 F 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER M C   
19841 O O   . SER M 109 F 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER M O   
19842 C CB  . SER M 109 F 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER M CB  
19843 O OG  . SER M 109 F 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER M OG  
19844 N N   . PHE M 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE M N   
19845 C CA  . PHE M 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE M CA  
19846 C C   . PHE M 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE M C   
19847 O O   . PHE M 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE M O   
19848 C CB  . PHE M 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE M CB  
19849 C CG  . PHE M 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE M CG  
19850 C CD1 . PHE M 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE M CD1 
19851 C CD2 . PHE M 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE M CD2 
19852 C CE1 . PHE M 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE M CE1 
19853 C CE2 . PHE M 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE M CE2 
19854 C CZ  . PHE M 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE M CZ  
19855 N N   . GLY M 111 H 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY M N   
19856 C CA  . GLY M 111 H 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY M CA  
19857 C C   . GLY M 111 H 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY M C   
19858 O O   . GLY M 111 H 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY M O   
19859 N N   . GLU M 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU M N   
19860 C CA  . GLU M 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU M CA  
19861 C C   . GLU M 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU M C   
19862 O O   . GLU M 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU M O   
19863 C CB  . GLU M 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU M CB  
19864 C CG  . GLU M 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU M CG  
19865 C CD  . GLU M 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU M CD  
19866 O OE1 . GLU M 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU M OE1 
19867 O OE2 . GLU M 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU M OE2 
19868 N N   . PHE M 113 J 0.9190 0.9190 0.9190 0.0000 0.0000 0.0000 100 PHE M N   
19869 C CA  . PHE M 113 J 0.9190 0.9190 0.9190 0.0000 0.0000 0.0000 100 PHE M CA  
19870 C C   . PHE M 113 J 0.9190 0.9190 0.9190 0.0000 0.0000 0.0000 100 PHE M C   
19871 O O   . PHE M 113 J 0.9190 0.9190 0.9190 0.0000 0.0000 0.0000 100 PHE M O   
19872 C CB  . PHE M 113 J 0.9190 0.9190 0.9190 0.0000 0.0000 0.0000 100 PHE M CB  
19873 C CG  . PHE M 113 J 0.9190 0.9190 0.9190 0.0000 0.0000 0.0000 100 PHE M CG  
19874 C CD1 . PHE M 113 J 0.9190 0.9190 0.9190 0.0000 0.0000 0.0000 100 PHE M CD1 
19875 C CD2 . PHE M 113 J 0.9190 0.9190 0.9190 0.0000 0.0000 0.0000 100 PHE M CD2 
19876 C CE1 . PHE M 113 J 0.9190 0.9190 0.9190 0.0000 0.0000 0.0000 100 PHE M CE1 
19877 C CE2 . PHE M 113 J 0.9190 0.9190 0.9190 0.0000 0.0000 0.0000 100 PHE M CE2 
19878 C CZ  . PHE M 113 J 0.9190 0.9190 0.9190 0.0000 0.0000 0.0000 100 PHE M CZ  
19879 N N   . PHE M 114 K 1.0505 1.0505 1.0505 0.0000 0.0000 0.0000 100 PHE M N   
19880 C CA  . PHE M 114 K 1.0505 1.0505 1.0505 0.0000 0.0000 0.0000 100 PHE M CA  
19881 C C   . PHE M 114 K 1.0505 1.0505 1.0505 0.0000 0.0000 0.0000 100 PHE M C   
19882 O O   . PHE M 114 K 1.0505 1.0505 1.0505 0.0000 0.0000 0.0000 100 PHE M O   
19883 C CB  . PHE M 114 K 1.0505 1.0505 1.0505 0.0000 0.0000 0.0000 100 PHE M CB  
19884 C CG  . PHE M 114 K 1.0505 1.0505 1.0505 0.0000 0.0000 0.0000 100 PHE M CG  
19885 C CD1 . PHE M 114 K 1.0505 1.0505 1.0505 0.0000 0.0000 0.0000 100 PHE M CD1 
19886 C CD2 . PHE M 114 K 1.0505 1.0505 1.0505 0.0000 0.0000 0.0000 100 PHE M CD2 
19887 C CE1 . PHE M 114 K 1.0505 1.0505 1.0505 0.0000 0.0000 0.0000 100 PHE M CE1 
19888 C CE2 . PHE M 114 K 1.0505 1.0505 1.0505 0.0000 0.0000 0.0000 100 PHE M CE2 
19889 C CZ  . PHE M 114 K 1.0505 1.0505 1.0505 0.0000 0.0000 0.0000 100 PHE M CZ  
19890 N N   . TYR M 115 L 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 TYR M N   
19891 C CA  . TYR M 115 L 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 TYR M CA  
19892 C C   . TYR M 115 L 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 TYR M C   
19893 O O   . TYR M 115 L 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 TYR M O   
19894 C CB  . TYR M 115 L 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 TYR M CB  
19895 C CG  . TYR M 115 L 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 TYR M CG  
19896 C CD1 . TYR M 115 L 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 TYR M CD1 
19897 C CD2 . TYR M 115 L 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 TYR M CD2 
19898 C CE1 . TYR M 115 L 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 TYR M CE1 
19899 C CE2 . TYR M 115 L 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 TYR M CE2 
19900 C CZ  . TYR M 115 L 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 TYR M CZ  
19901 O OH  . TYR M 115 L 1.1581 1.1581 1.1581 0.0000 0.0000 0.0000 100 TYR M OH  
19902 N N   . TYR M 116 M 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 100 TYR M N   
19903 C CA  . TYR M 116 M 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 100 TYR M CA  
19904 C C   . TYR M 116 M 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 100 TYR M C   
19905 O O   . TYR M 116 M 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 100 TYR M O   
19906 C CB  . TYR M 116 M 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 100 TYR M CB  
19907 C CG  . TYR M 116 M 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 100 TYR M CG  
19908 C CD1 . TYR M 116 M 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 100 TYR M CD1 
19909 C CD2 . TYR M 116 M 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 100 TYR M CD2 
19910 C CE1 . TYR M 116 M 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 100 TYR M CE1 
19911 C CE2 . TYR M 116 M 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 100 TYR M CE2 
19912 C CZ  . TYR M 116 M 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 100 TYR M CZ  
19913 O OH  . TYR M 116 M 1.2562 1.2562 1.2562 0.0000 0.0000 0.0000 100 TYR M OH  
19914 N N   . TYR M 117 N 1.4143 1.4143 1.4143 0.0000 0.0000 0.0000 100 TYR M N   
19915 C CA  . TYR M 117 N 1.4143 1.4143 1.4143 0.0000 0.0000 0.0000 100 TYR M CA  
19916 C C   . TYR M 117 N 1.4143 1.4143 1.4143 0.0000 0.0000 0.0000 100 TYR M C   
19917 O O   . TYR M 117 N 1.4143 1.4143 1.4143 0.0000 0.0000 0.0000 100 TYR M O   
19918 C CB  . TYR M 117 N 1.4143 1.4143 1.4143 0.0000 0.0000 0.0000 100 TYR M CB  
19919 C CG  . TYR M 117 N 1.4143 1.4143 1.4143 0.0000 0.0000 0.0000 100 TYR M CG  
19920 C CD1 . TYR M 117 N 1.4143 1.4143 1.4143 0.0000 0.0000 0.0000 100 TYR M CD1 
19921 C CD2 . TYR M 117 N 1.4143 1.4143 1.4143 0.0000 0.0000 0.0000 100 TYR M CD2 
19922 C CE1 . TYR M 117 N 1.4143 1.4143 1.4143 0.0000 0.0000 0.0000 100 TYR M CE1 
19923 C CE2 . TYR M 117 N 1.4143 1.4143 1.4143 0.0000 0.0000 0.0000 100 TYR M CE2 
19924 C CZ  . TYR M 117 N 1.4143 1.4143 1.4143 0.0000 0.0000 0.0000 100 TYR M CZ  
19925 O OH  . TYR M 117 N 1.4143 1.4143 1.4143 0.0000 0.0000 0.0000 100 TYR M OH  
19926 N N   . SER M 118 O 1.5526 1.5526 1.5526 0.0000 0.0000 0.0000 100 SER M N   
19927 C CA  . SER M 118 O 1.5526 1.5526 1.5526 0.0000 0.0000 0.0000 100 SER M CA  
19928 C C   . SER M 118 O 1.5526 1.5526 1.5526 0.0000 0.0000 0.0000 100 SER M C   
19929 O O   . SER M 118 O 1.5526 1.5526 1.5526 0.0000 0.0000 0.0000 100 SER M O   
19930 C CB  . SER M 118 O 1.5526 1.5526 1.5526 0.0000 0.0000 0.0000 100 SER M CB  
19931 O OG  . SER M 118 O 1.5526 1.5526 1.5526 0.0000 0.0000 0.0000 100 SER M OG  
19932 N N   . MET M 119 P 1.6530 1.6530 1.6530 0.0000 0.0000 0.0000 100 MET M N   
19933 C CA  . MET M 119 P 1.6530 1.6530 1.6530 0.0000 0.0000 0.0000 100 MET M CA  
19934 C C   . MET M 119 P 1.6530 1.6530 1.6530 0.0000 0.0000 0.0000 100 MET M C   
19935 O O   . MET M 119 P 1.6530 1.6530 1.6530 0.0000 0.0000 0.0000 100 MET M O   
19936 C CB  . MET M 119 P 1.6530 1.6530 1.6530 0.0000 0.0000 0.0000 100 MET M CB  
19937 C CG  . MET M 119 P 1.6530 1.6530 1.6530 0.0000 0.0000 0.0000 100 MET M CG  
19938 S SD  . MET M 119 P 1.6530 1.6530 1.6530 0.0000 0.0000 0.0000 100 MET M SD  
19939 C CE  . MET M 119 P 1.6530 1.6530 1.6530 0.0000 0.0000 0.0000 100 MET M CE  
19940 N N   . ASP M 120 ? 1.6713 1.6713 1.6713 0.0000 0.0000 0.0000 101 ASP M N   
19941 C CA  . ASP M 120 ? 1.6713 1.6713 1.6713 0.0000 0.0000 0.0000 101 ASP M CA  
19942 C C   . ASP M 120 ? 1.6713 1.6713 1.6713 0.0000 0.0000 0.0000 101 ASP M C   
19943 O O   . ASP M 120 ? 1.6713 1.6713 1.6713 0.0000 0.0000 0.0000 101 ASP M O   
19944 C CB  . ASP M 120 ? 1.6713 1.6713 1.6713 0.0000 0.0000 0.0000 101 ASP M CB  
19945 C CG  . ASP M 120 ? 1.6713 1.6713 1.6713 0.0000 0.0000 0.0000 101 ASP M CG  
19946 O OD1 . ASP M 120 ? 1.6713 1.6713 1.6713 0.0000 0.0000 0.0000 101 ASP M OD1 
19947 O OD2 . ASP M 120 ? 1.6713 1.6713 1.6713 0.0000 0.0000 0.0000 101 ASP M OD2 
19948 N N   . VAL M 121 ? 1.7576 1.7576 1.7576 0.0000 0.0000 0.0000 102 VAL M N   
19949 C CA  . VAL M 121 ? 1.7576 1.7576 1.7576 0.0000 0.0000 0.0000 102 VAL M CA  
19950 C C   . VAL M 121 ? 1.7576 1.7576 1.7576 0.0000 0.0000 0.0000 102 VAL M C   
19951 O O   . VAL M 121 ? 1.7576 1.7576 1.7576 0.0000 0.0000 0.0000 102 VAL M O   
19952 C CB  . VAL M 121 ? 1.7576 1.7576 1.7576 0.0000 0.0000 0.0000 102 VAL M CB  
19953 C CG1 . VAL M 121 ? 1.7576 1.7576 1.7576 0.0000 0.0000 0.0000 102 VAL M CG1 
19954 C CG2 . VAL M 121 ? 1.7576 1.7576 1.7576 0.0000 0.0000 0.0000 102 VAL M CG2 
19955 N N   . TRP M 122 ? 1.8054 1.8054 1.8054 0.0000 0.0000 0.0000 103 TRP M N   
19956 C CA  . TRP M 122 ? 1.8054 1.8054 1.8054 0.0000 0.0000 0.0000 103 TRP M CA  
19957 C C   . TRP M 122 ? 1.8054 1.8054 1.8054 0.0000 0.0000 0.0000 103 TRP M C   
19958 O O   . TRP M 122 ? 1.8054 1.8054 1.8054 0.0000 0.0000 0.0000 103 TRP M O   
19959 C CB  . TRP M 122 ? 1.8054 1.8054 1.8054 0.0000 0.0000 0.0000 103 TRP M CB  
19960 C CG  . TRP M 122 ? 1.8054 1.8054 1.8054 0.0000 0.0000 0.0000 103 TRP M CG  
19961 C CD1 . TRP M 122 ? 1.8054 1.8054 1.8054 0.0000 0.0000 0.0000 103 TRP M CD1 
19962 C CD2 . TRP M 122 ? 1.8054 1.8054 1.8054 0.0000 0.0000 0.0000 103 TRP M CD2 
19963 N NE1 . TRP M 122 ? 1.8054 1.8054 1.8054 0.0000 0.0000 0.0000 103 TRP M NE1 
19964 C CE2 . TRP M 122 ? 1.8054 1.8054 1.8054 0.0000 0.0000 0.0000 103 TRP M CE2 
19965 C CE3 . TRP M 122 ? 1.8054 1.8054 1.8054 0.0000 0.0000 0.0000 103 TRP M CE3 
19966 C CZ2 . TRP M 122 ? 1.8054 1.8054 1.8054 0.0000 0.0000 0.0000 103 TRP M CZ2 
19967 C CZ3 . TRP M 122 ? 1.8054 1.8054 1.8054 0.0000 0.0000 0.0000 103 TRP M CZ3 
19968 C CH2 . TRP M 122 ? 1.8054 1.8054 1.8054 0.0000 0.0000 0.0000 103 TRP M CH2 
19969 N N   . GLY M 123 ? 1.8997 1.8997 1.8997 0.0000 0.0000 0.0000 104 GLY M N   
19970 C CA  . GLY M 123 ? 1.8997 1.8997 1.8997 0.0000 0.0000 0.0000 104 GLY M CA  
19971 C C   . GLY M 123 ? 1.8997 1.8997 1.8997 0.0000 0.0000 0.0000 104 GLY M C   
19972 O O   . GLY M 123 ? 1.8997 1.8997 1.8997 0.0000 0.0000 0.0000 104 GLY M O   
19973 N N   . LYS M 124 ? 1.8825 1.8825 1.8825 0.0000 0.0000 0.0000 105 LYS M N   
19974 C CA  . LYS M 124 ? 1.8825 1.8825 1.8825 0.0000 0.0000 0.0000 105 LYS M CA  
19975 C C   . LYS M 124 ? 1.8825 1.8825 1.8825 0.0000 0.0000 0.0000 105 LYS M C   
19976 O O   . LYS M 124 ? 1.8825 1.8825 1.8825 0.0000 0.0000 0.0000 105 LYS M O   
19977 C CB  . LYS M 124 ? 1.8825 1.8825 1.8825 0.0000 0.0000 0.0000 105 LYS M CB  
19978 C CG  . LYS M 124 ? 1.8825 1.8825 1.8825 0.0000 0.0000 0.0000 105 LYS M CG  
19979 C CD  . LYS M 124 ? 1.8825 1.8825 1.8825 0.0000 0.0000 0.0000 105 LYS M CD  
19980 C CE  . LYS M 124 ? 1.8825 1.8825 1.8825 0.0000 0.0000 0.0000 105 LYS M CE  
19981 N NZ  . LYS M 124 ? 1.8825 1.8825 1.8825 0.0000 0.0000 0.0000 105 LYS M NZ  
19982 N N   . GLY M 125 ? 1.9528 1.9528 1.9528 0.0000 0.0000 0.0000 106 GLY M N   
19983 C CA  . GLY M 125 ? 1.9528 1.9528 1.9528 0.0000 0.0000 0.0000 106 GLY M CA  
19984 C C   . GLY M 125 ? 1.9528 1.9528 1.9528 0.0000 0.0000 0.0000 106 GLY M C   
19985 O O   . GLY M 125 ? 1.9528 1.9528 1.9528 0.0000 0.0000 0.0000 106 GLY M O   
19986 N N   . THR M 126 ? 1.9429 1.9429 1.9429 0.0000 0.0000 0.0000 107 THR M N   
19987 C CA  . THR M 126 ? 1.9429 1.9429 1.9429 0.0000 0.0000 0.0000 107 THR M CA  
19988 C C   . THR M 126 ? 1.9429 1.9429 1.9429 0.0000 0.0000 0.0000 107 THR M C   
19989 O O   . THR M 126 ? 1.9429 1.9429 1.9429 0.0000 0.0000 0.0000 107 THR M O   
19990 C CB  . THR M 126 ? 1.9429 1.9429 1.9429 0.0000 0.0000 0.0000 107 THR M CB  
19991 O OG1 . THR M 126 ? 1.9429 1.9429 1.9429 0.0000 0.0000 0.0000 107 THR M OG1 
19992 C CG2 . THR M 126 ? 1.9429 1.9429 1.9429 0.0000 0.0000 0.0000 107 THR M CG2 
19993 N N   . THR M 127 ? 1.9756 1.9756 1.9756 0.0000 0.0000 0.0000 108 THR M N   
19994 C CA  . THR M 127 ? 1.9756 1.9756 1.9756 0.0000 0.0000 0.0000 108 THR M CA  
19995 C C   . THR M 127 ? 1.9756 1.9756 1.9756 0.0000 0.0000 0.0000 108 THR M C   
19996 O O   . THR M 127 ? 1.9756 1.9756 1.9756 0.0000 0.0000 0.0000 108 THR M O   
19997 C CB  . THR M 127 ? 1.9756 1.9756 1.9756 0.0000 0.0000 0.0000 108 THR M CB  
19998 O OG1 . THR M 127 ? 1.9756 1.9756 1.9756 0.0000 0.0000 0.0000 108 THR M OG1 
19999 C CG2 . THR M 127 ? 1.9756 1.9756 1.9756 0.0000 0.0000 0.0000 108 THR M CG2 
20000 N N   . VAL M 128 ? 2.0591 2.0591 2.0591 0.0000 0.0000 0.0000 109 VAL M N   
20001 C CA  . VAL M 128 ? 2.0591 2.0591 2.0591 0.0000 0.0000 0.0000 109 VAL M CA  
20002 C C   . VAL M 128 ? 2.0591 2.0591 2.0591 0.0000 0.0000 0.0000 109 VAL M C   
20003 O O   . VAL M 128 ? 2.0591 2.0591 2.0591 0.0000 0.0000 0.0000 109 VAL M O   
20004 C CB  . VAL M 128 ? 2.0591 2.0591 2.0591 0.0000 0.0000 0.0000 109 VAL M CB  
20005 C CG1 . VAL M 128 ? 2.0591 2.0591 2.0591 0.0000 0.0000 0.0000 109 VAL M CG1 
20006 C CG2 . VAL M 128 ? 2.0591 2.0591 2.0591 0.0000 0.0000 0.0000 109 VAL M CG2 
20007 N N   . THR M 129 ? 2.1363 2.1363 2.1363 0.0000 0.0000 0.0000 110 THR M N   
20008 C CA  . THR M 129 ? 2.1363 2.1363 2.1363 0.0000 0.0000 0.0000 110 THR M CA  
20009 C C   . THR M 129 ? 2.1363 2.1363 2.1363 0.0000 0.0000 0.0000 110 THR M C   
20010 O O   . THR M 129 ? 2.1363 2.1363 2.1363 0.0000 0.0000 0.0000 110 THR M O   
20011 C CB  . THR M 129 ? 2.1363 2.1363 2.1363 0.0000 0.0000 0.0000 110 THR M CB  
20012 O OG1 . THR M 129 ? 2.1363 2.1363 2.1363 0.0000 0.0000 0.0000 110 THR M OG1 
20013 C CG2 . THR M 129 ? 2.1363 2.1363 2.1363 0.0000 0.0000 0.0000 110 THR M CG2 
20014 N N   . VAL M 130 ? 2.1164 2.1164 2.1164 0.0000 0.0000 0.0000 111 VAL M N   
20015 C CA  . VAL M 130 ? 2.1164 2.1164 2.1164 0.0000 0.0000 0.0000 111 VAL M CA  
20016 C C   . VAL M 130 ? 2.1164 2.1164 2.1164 0.0000 0.0000 0.0000 111 VAL M C   
20017 O O   . VAL M 130 ? 2.1164 2.1164 2.1164 0.0000 0.0000 0.0000 111 VAL M O   
20018 C CB  . VAL M 130 ? 2.1164 2.1164 2.1164 0.0000 0.0000 0.0000 111 VAL M CB  
20019 C CG1 . VAL M 130 ? 2.1164 2.1164 2.1164 0.0000 0.0000 0.0000 111 VAL M CG1 
20020 C CG2 . VAL M 130 ? 2.1164 2.1164 2.1164 0.0000 0.0000 0.0000 111 VAL M CG2 
20021 N N   . SER M 131 ? 2.1236 2.1236 2.1236 0.0000 0.0000 0.0000 112 SER M N   
20022 C CA  . SER M 131 ? 2.1236 2.1236 2.1236 0.0000 0.0000 0.0000 112 SER M CA  
20023 C C   . SER M 131 ? 2.1236 2.1236 2.1236 0.0000 0.0000 0.0000 112 SER M C   
20024 O O   . SER M 131 ? 2.1236 2.1236 2.1236 0.0000 0.0000 0.0000 112 SER M O   
20025 C CB  . SER M 131 ? 2.1236 2.1236 2.1236 0.0000 0.0000 0.0000 112 SER M CB  
20026 O OG  . SER M 131 ? 2.1236 2.1236 2.1236 0.0000 0.0000 0.0000 112 SER M OG  
20027 N N   . SER M 132 ? 2.1072 2.1072 2.1072 0.0000 0.0000 0.0000 113 SER M N   
20028 C CA  . SER M 132 ? 2.1072 2.1072 2.1072 0.0000 0.0000 0.0000 113 SER M CA  
20029 C C   . SER M 132 ? 2.1072 2.1072 2.1072 0.0000 0.0000 0.0000 113 SER M C   
20030 O O   . SER M 132 ? 2.1072 2.1072 2.1072 0.0000 0.0000 0.0000 113 SER M O   
20031 C CB  . SER M 132 ? 2.1072 2.1072 2.1072 0.0000 0.0000 0.0000 113 SER M CB  
20032 O OG  . SER M 132 ? 2.1072 2.1072 2.1072 0.0000 0.0000 0.0000 113 SER M OG  
20033 N N   . ALA M 133 ? 2.0723 2.0723 2.0723 0.0000 0.0000 0.0000 114 ALA M N   
20034 C CA  . ALA M 133 ? 2.0723 2.0723 2.0723 0.0000 0.0000 0.0000 114 ALA M CA  
20035 C C   . ALA M 133 ? 2.0723 2.0723 2.0723 0.0000 0.0000 0.0000 114 ALA M C   
20036 O O   . ALA M 133 ? 2.0723 2.0723 2.0723 0.0000 0.0000 0.0000 114 ALA M O   
20037 C CB  . ALA M 133 ? 2.0723 2.0723 2.0723 0.0000 0.0000 0.0000 114 ALA M CB  
20038 N N   . SER M 134 ? 2.0175 2.0175 2.0175 0.0000 0.0000 0.0000 115 SER M N   
20039 C CA  . SER M 134 ? 2.0175 2.0175 2.0175 0.0000 0.0000 0.0000 115 SER M CA  
20040 C C   . SER M 134 ? 2.0175 2.0175 2.0175 0.0000 0.0000 0.0000 115 SER M C   
20041 O O   . SER M 134 ? 2.0175 2.0175 2.0175 0.0000 0.0000 0.0000 115 SER M O   
20042 C CB  . SER M 134 ? 2.0175 2.0175 2.0175 0.0000 0.0000 0.0000 115 SER M CB  
20043 O OG  . SER M 134 ? 2.0175 2.0175 2.0175 0.0000 0.0000 0.0000 115 SER M OG  
20044 N N   . GLN N 1   ? 1.8910 1.8910 1.8910 0.0000 0.0000 0.0000 1   GLN N N   
20045 C CA  . GLN N 1   ? 1.8910 1.8910 1.8910 0.0000 0.0000 0.0000 1   GLN N CA  
20046 C C   . GLN N 1   ? 1.8910 1.8910 1.8910 0.0000 0.0000 0.0000 1   GLN N C   
20047 O O   . GLN N 1   ? 1.8910 1.8910 1.8910 0.0000 0.0000 0.0000 1   GLN N O   
20048 C CB  . GLN N 1   ? 1.8910 1.8910 1.8910 0.0000 0.0000 0.0000 1   GLN N CB  
20049 C CG  . GLN N 1   ? 1.8910 1.8910 1.8910 0.0000 0.0000 0.0000 1   GLN N CG  
20050 C CD  . GLN N 1   ? 1.8910 1.8910 1.8910 0.0000 0.0000 0.0000 1   GLN N CD  
20051 O OE1 . GLN N 1   ? 1.8910 1.8910 1.8910 0.0000 0.0000 0.0000 1   GLN N OE1 
20052 N NE2 . GLN N 1   ? 1.8910 1.8910 1.8910 0.0000 0.0000 0.0000 1   GLN N NE2 
20053 N N   . VAL N 2   ? 1.8644 1.8644 1.8644 0.0000 0.0000 0.0000 2   VAL N N   
20054 C CA  . VAL N 2   ? 1.8644 1.8644 1.8644 0.0000 0.0000 0.0000 2   VAL N CA  
20055 C C   . VAL N 2   ? 1.8644 1.8644 1.8644 0.0000 0.0000 0.0000 2   VAL N C   
20056 O O   . VAL N 2   ? 1.8644 1.8644 1.8644 0.0000 0.0000 0.0000 2   VAL N O   
20057 C CB  . VAL N 2   ? 1.8644 1.8644 1.8644 0.0000 0.0000 0.0000 2   VAL N CB  
20058 C CG1 . VAL N 2   ? 1.8644 1.8644 1.8644 0.0000 0.0000 0.0000 2   VAL N CG1 
20059 C CG2 . VAL N 2   ? 1.8644 1.8644 1.8644 0.0000 0.0000 0.0000 2   VAL N CG2 
20060 N N   . GLN N 3   ? 1.8900 1.8900 1.8900 0.0000 0.0000 0.0000 3   GLN N N   
20061 C CA  . GLN N 3   ? 1.8900 1.8900 1.8900 0.0000 0.0000 0.0000 3   GLN N CA  
20062 C C   . GLN N 3   ? 1.8900 1.8900 1.8900 0.0000 0.0000 0.0000 3   GLN N C   
20063 O O   . GLN N 3   ? 1.8900 1.8900 1.8900 0.0000 0.0000 0.0000 3   GLN N O   
20064 C CB  . GLN N 3   ? 1.8900 1.8900 1.8900 0.0000 0.0000 0.0000 3   GLN N CB  
20065 C CG  . GLN N 3   ? 1.8900 1.8900 1.8900 0.0000 0.0000 0.0000 3   GLN N CG  
20066 C CD  . GLN N 3   ? 1.8900 1.8900 1.8900 0.0000 0.0000 0.0000 3   GLN N CD  
20067 O OE1 . GLN N 3   ? 1.8900 1.8900 1.8900 0.0000 0.0000 0.0000 3   GLN N OE1 
20068 N NE2 . GLN N 3   ? 1.8900 1.8900 1.8900 0.0000 0.0000 0.0000 3   GLN N NE2 
20069 N N   . LEU N 4   ? 1.8429 1.8429 1.8429 0.0000 0.0000 0.0000 4   LEU N N   
20070 C CA  . LEU N 4   ? 1.8429 1.8429 1.8429 0.0000 0.0000 0.0000 4   LEU N CA  
20071 C C   . LEU N 4   ? 1.8429 1.8429 1.8429 0.0000 0.0000 0.0000 4   LEU N C   
20072 O O   . LEU N 4   ? 1.8429 1.8429 1.8429 0.0000 0.0000 0.0000 4   LEU N O   
20073 C CB  . LEU N 4   ? 1.8429 1.8429 1.8429 0.0000 0.0000 0.0000 4   LEU N CB  
20074 C CG  . LEU N 4   ? 1.8429 1.8429 1.8429 0.0000 0.0000 0.0000 4   LEU N CG  
20075 C CD1 . LEU N 4   ? 1.8429 1.8429 1.8429 0.0000 0.0000 0.0000 4   LEU N CD1 
20076 C CD2 . LEU N 4   ? 1.8429 1.8429 1.8429 0.0000 0.0000 0.0000 4   LEU N CD2 
20077 N N   . GLN N 5   ? 1.8748 1.8748 1.8748 0.0000 0.0000 0.0000 5   GLN N N   
20078 C CA  . GLN N 5   ? 1.8748 1.8748 1.8748 0.0000 0.0000 0.0000 5   GLN N CA  
20079 C C   . GLN N 5   ? 1.8748 1.8748 1.8748 0.0000 0.0000 0.0000 5   GLN N C   
20080 O O   . GLN N 5   ? 1.8748 1.8748 1.8748 0.0000 0.0000 0.0000 5   GLN N O   
20081 C CB  . GLN N 5   ? 1.8748 1.8748 1.8748 0.0000 0.0000 0.0000 5   GLN N CB  
20082 C CG  . GLN N 5   ? 1.8748 1.8748 1.8748 0.0000 0.0000 0.0000 5   GLN N CG  
20083 C CD  . GLN N 5   ? 1.8748 1.8748 1.8748 0.0000 0.0000 0.0000 5   GLN N CD  
20084 O OE1 . GLN N 5   ? 1.8748 1.8748 1.8748 0.0000 0.0000 0.0000 5   GLN N OE1 
20085 N NE2 . GLN N 5   ? 1.8748 1.8748 1.8748 0.0000 0.0000 0.0000 5   GLN N NE2 
20086 N N   . GLU N 6   ? 1.8590 1.8590 1.8590 0.0000 0.0000 0.0000 6   GLU N N   
20087 C CA  . GLU N 6   ? 1.8590 1.8590 1.8590 0.0000 0.0000 0.0000 6   GLU N CA  
20088 C C   . GLU N 6   ? 1.8590 1.8590 1.8590 0.0000 0.0000 0.0000 6   GLU N C   
20089 O O   . GLU N 6   ? 1.8590 1.8590 1.8590 0.0000 0.0000 0.0000 6   GLU N O   
20090 C CB  . GLU N 6   ? 1.8590 1.8590 1.8590 0.0000 0.0000 0.0000 6   GLU N CB  
20091 C CG  . GLU N 6   ? 1.8590 1.8590 1.8590 0.0000 0.0000 0.0000 6   GLU N CG  
20092 C CD  . GLU N 6   ? 1.8590 1.8590 1.8590 0.0000 0.0000 0.0000 6   GLU N CD  
20093 O OE1 . GLU N 6   ? 1.8590 1.8590 1.8590 0.0000 0.0000 0.0000 6   GLU N OE1 
20094 O OE2 . GLU N 6   ? 1.8590 1.8590 1.8590 0.0000 0.0000 0.0000 6   GLU N OE2 
20095 N N   . SER N 7   ? 1.8096 1.8096 1.8096 0.0000 0.0000 0.0000 7   SER N N   
20096 C CA  . SER N 7   ? 1.8096 1.8096 1.8096 0.0000 0.0000 0.0000 7   SER N CA  
20097 C C   . SER N 7   ? 1.8096 1.8096 1.8096 0.0000 0.0000 0.0000 7   SER N C   
20098 O O   . SER N 7   ? 1.8096 1.8096 1.8096 0.0000 0.0000 0.0000 7   SER N O   
20099 C CB  . SER N 7   ? 1.8096 1.8096 1.8096 0.0000 0.0000 0.0000 7   SER N CB  
20100 O OG  . SER N 7   ? 1.8096 1.8096 1.8096 0.0000 0.0000 0.0000 7   SER N OG  
20101 N N   . GLY N 8   ? 1.8671 1.8671 1.8671 0.0000 0.0000 0.0000 8   GLY N N   
20102 C CA  . GLY N 8   ? 1.8671 1.8671 1.8671 0.0000 0.0000 0.0000 8   GLY N CA  
20103 C C   . GLY N 8   ? 1.8671 1.8671 1.8671 0.0000 0.0000 0.0000 8   GLY N C   
20104 O O   . GLY N 8   ? 1.8671 1.8671 1.8671 0.0000 0.0000 0.0000 8   GLY N O   
20105 N N   . PRO N 9   ? 1.8468 1.8468 1.8468 0.0000 0.0000 0.0000 9   PRO N N   
20106 C CA  . PRO N 9   ? 1.8468 1.8468 1.8468 0.0000 0.0000 0.0000 9   PRO N CA  
20107 C C   . PRO N 9   ? 1.8468 1.8468 1.8468 0.0000 0.0000 0.0000 9   PRO N C   
20108 O O   . PRO N 9   ? 1.8468 1.8468 1.8468 0.0000 0.0000 0.0000 9   PRO N O   
20109 C CB  . PRO N 9   ? 1.8468 1.8468 1.8468 0.0000 0.0000 0.0000 9   PRO N CB  
20110 C CG  . PRO N 9   ? 1.8468 1.8468 1.8468 0.0000 0.0000 0.0000 9   PRO N CG  
20111 C CD  . PRO N 9   ? 1.8468 1.8468 1.8468 0.0000 0.0000 0.0000 9   PRO N CD  
20112 N N   . GLY N 10  ? 1.9058 1.9058 1.9058 0.0000 0.0000 0.0000 10  GLY N N   
20113 C CA  . GLY N 10  ? 1.9058 1.9058 1.9058 0.0000 0.0000 0.0000 10  GLY N CA  
20114 C C   . GLY N 10  ? 1.9058 1.9058 1.9058 0.0000 0.0000 0.0000 10  GLY N C   
20115 O O   . GLY N 10  ? 1.9058 1.9058 1.9058 0.0000 0.0000 0.0000 10  GLY N O   
20116 N N   . LEU N 11  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 11  LEU N N   
20117 C CA  . LEU N 11  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 11  LEU N CA  
20118 C C   . LEU N 11  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 11  LEU N C   
20119 O O   . LEU N 11  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 11  LEU N O   
20120 C CB  . LEU N 11  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 11  LEU N CB  
20121 C CG  . LEU N 11  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 11  LEU N CG  
20122 C CD1 . LEU N 11  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 11  LEU N CD1 
20123 C CD2 . LEU N 11  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 11  LEU N CD2 
20124 N N   . VAL N 12  ? 1.9654 1.9654 1.9654 0.0000 0.0000 0.0000 12  VAL N N   
20125 C CA  . VAL N 12  ? 1.9654 1.9654 1.9654 0.0000 0.0000 0.0000 12  VAL N CA  
20126 C C   . VAL N 12  ? 1.9654 1.9654 1.9654 0.0000 0.0000 0.0000 12  VAL N C   
20127 O O   . VAL N 12  ? 1.9654 1.9654 1.9654 0.0000 0.0000 0.0000 12  VAL N O   
20128 C CB  . VAL N 12  ? 1.9654 1.9654 1.9654 0.0000 0.0000 0.0000 12  VAL N CB  
20129 C CG1 . VAL N 12  ? 1.9654 1.9654 1.9654 0.0000 0.0000 0.0000 12  VAL N CG1 
20130 C CG2 . VAL N 12  ? 1.9654 1.9654 1.9654 0.0000 0.0000 0.0000 12  VAL N CG2 
20131 N N   . LYS N 13  ? 2.0160 2.0160 2.0160 0.0000 0.0000 0.0000 13  LYS N N   
20132 C CA  . LYS N 13  ? 2.0160 2.0160 2.0160 0.0000 0.0000 0.0000 13  LYS N CA  
20133 C C   . LYS N 13  ? 2.0160 2.0160 2.0160 0.0000 0.0000 0.0000 13  LYS N C   
20134 O O   . LYS N 13  ? 2.0160 2.0160 2.0160 0.0000 0.0000 0.0000 13  LYS N O   
20135 C CB  . LYS N 13  ? 2.0160 2.0160 2.0160 0.0000 0.0000 0.0000 13  LYS N CB  
20136 C CG  . LYS N 13  ? 2.0160 2.0160 2.0160 0.0000 0.0000 0.0000 13  LYS N CG  
20137 C CD  . LYS N 13  ? 2.0160 2.0160 2.0160 0.0000 0.0000 0.0000 13  LYS N CD  
20138 C CE  . LYS N 13  ? 2.0160 2.0160 2.0160 0.0000 0.0000 0.0000 13  LYS N CE  
20139 N NZ  . LYS N 13  ? 2.0160 2.0160 2.0160 0.0000 0.0000 0.0000 13  LYS N NZ  
20140 N N   . PRO N 14  ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 14  PRO N N   
20141 C CA  . PRO N 14  ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 14  PRO N CA  
20142 C C   . PRO N 14  ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 14  PRO N C   
20143 O O   . PRO N 14  ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 14  PRO N O   
20144 C CB  . PRO N 14  ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 14  PRO N CB  
20145 C CG  . PRO N 14  ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 14  PRO N CG  
20146 C CD  . PRO N 14  ? 1.9998 1.9998 1.9998 0.0000 0.0000 0.0000 14  PRO N CD  
20147 N N   . SER N 15  ? 2.0372 2.0372 2.0372 0.0000 0.0000 0.0000 15  SER N N   
20148 C CA  . SER N 15  ? 2.0372 2.0372 2.0372 0.0000 0.0000 0.0000 15  SER N CA  
20149 C C   . SER N 15  ? 2.0372 2.0372 2.0372 0.0000 0.0000 0.0000 15  SER N C   
20150 O O   . SER N 15  ? 2.0372 2.0372 2.0372 0.0000 0.0000 0.0000 15  SER N O   
20151 C CB  . SER N 15  ? 2.0372 2.0372 2.0372 0.0000 0.0000 0.0000 15  SER N CB  
20152 O OG  . SER N 15  ? 2.0372 2.0372 2.0372 0.0000 0.0000 0.0000 15  SER N OG  
20153 N N   . GLU N 16  ? 2.0026 2.0026 2.0026 0.0000 0.0000 0.0000 16  GLU N N   
20154 C CA  . GLU N 16  ? 2.0026 2.0026 2.0026 0.0000 0.0000 0.0000 16  GLU N CA  
20155 C C   . GLU N 16  ? 2.0026 2.0026 2.0026 0.0000 0.0000 0.0000 16  GLU N C   
20156 O O   . GLU N 16  ? 2.0026 2.0026 2.0026 0.0000 0.0000 0.0000 16  GLU N O   
20157 C CB  . GLU N 16  ? 2.0026 2.0026 2.0026 0.0000 0.0000 0.0000 16  GLU N CB  
20158 C CG  . GLU N 16  ? 2.0026 2.0026 2.0026 0.0000 0.0000 0.0000 16  GLU N CG  
20159 C CD  . GLU N 16  ? 2.0026 2.0026 2.0026 0.0000 0.0000 0.0000 16  GLU N CD  
20160 O OE1 . GLU N 16  ? 2.0026 2.0026 2.0026 0.0000 0.0000 0.0000 16  GLU N OE1 
20161 O OE2 . GLU N 16  ? 2.0026 2.0026 2.0026 0.0000 0.0000 0.0000 16  GLU N OE2 
20162 N N   . THR N 17  ? 1.9291 1.9291 1.9291 0.0000 0.0000 0.0000 17  THR N N   
20163 C CA  . THR N 17  ? 1.9291 1.9291 1.9291 0.0000 0.0000 0.0000 17  THR N CA  
20164 C C   . THR N 17  ? 1.9291 1.9291 1.9291 0.0000 0.0000 0.0000 17  THR N C   
20165 O O   . THR N 17  ? 1.9291 1.9291 1.9291 0.0000 0.0000 0.0000 17  THR N O   
20166 C CB  . THR N 17  ? 1.9291 1.9291 1.9291 0.0000 0.0000 0.0000 17  THR N CB  
20167 O OG1 . THR N 17  ? 1.9291 1.9291 1.9291 0.0000 0.0000 0.0000 17  THR N OG1 
20168 C CG2 . THR N 17  ? 1.9291 1.9291 1.9291 0.0000 0.0000 0.0000 17  THR N CG2 
20169 N N   . LEU N 18  ? 1.8606 1.8606 1.8606 0.0000 0.0000 0.0000 18  LEU N N   
20170 C CA  . LEU N 18  ? 1.8606 1.8606 1.8606 0.0000 0.0000 0.0000 18  LEU N CA  
20171 C C   . LEU N 18  ? 1.8606 1.8606 1.8606 0.0000 0.0000 0.0000 18  LEU N C   
20172 O O   . LEU N 18  ? 1.8606 1.8606 1.8606 0.0000 0.0000 0.0000 18  LEU N O   
20173 C CB  . LEU N 18  ? 1.8606 1.8606 1.8606 0.0000 0.0000 0.0000 18  LEU N CB  
20174 C CG  . LEU N 18  ? 1.8606 1.8606 1.8606 0.0000 0.0000 0.0000 18  LEU N CG  
20175 C CD1 . LEU N 18  ? 1.8606 1.8606 1.8606 0.0000 0.0000 0.0000 18  LEU N CD1 
20176 C CD2 . LEU N 18  ? 1.8606 1.8606 1.8606 0.0000 0.0000 0.0000 18  LEU N CD2 
20177 N N   . SER N 19  ? 1.8394 1.8394 1.8394 0.0000 0.0000 0.0000 19  SER N N   
20178 C CA  . SER N 19  ? 1.8394 1.8394 1.8394 0.0000 0.0000 0.0000 19  SER N CA  
20179 C C   . SER N 19  ? 1.8394 1.8394 1.8394 0.0000 0.0000 0.0000 19  SER N C   
20180 O O   . SER N 19  ? 1.8394 1.8394 1.8394 0.0000 0.0000 0.0000 19  SER N O   
20181 C CB  . SER N 19  ? 1.8394 1.8394 1.8394 0.0000 0.0000 0.0000 19  SER N CB  
20182 O OG  . SER N 19  ? 1.8394 1.8394 1.8394 0.0000 0.0000 0.0000 19  SER N OG  
20183 N N   . VAL N 20  ? 1.8375 1.8375 1.8375 0.0000 0.0000 0.0000 20  VAL N N   
20184 C CA  . VAL N 20  ? 1.8375 1.8375 1.8375 0.0000 0.0000 0.0000 20  VAL N CA  
20185 C C   . VAL N 20  ? 1.8375 1.8375 1.8375 0.0000 0.0000 0.0000 20  VAL N C   
20186 O O   . VAL N 20  ? 1.8375 1.8375 1.8375 0.0000 0.0000 0.0000 20  VAL N O   
20187 C CB  . VAL N 20  ? 1.8375 1.8375 1.8375 0.0000 0.0000 0.0000 20  VAL N CB  
20188 C CG1 . VAL N 20  ? 1.8375 1.8375 1.8375 0.0000 0.0000 0.0000 20  VAL N CG1 
20189 C CG2 . VAL N 20  ? 1.8375 1.8375 1.8375 0.0000 0.0000 0.0000 20  VAL N CG2 
20190 N N   . THR N 21  ? 1.8503 1.8503 1.8503 0.0000 0.0000 0.0000 21  THR N N   
20191 C CA  . THR N 21  ? 1.8503 1.8503 1.8503 0.0000 0.0000 0.0000 21  THR N CA  
20192 C C   . THR N 21  ? 1.8503 1.8503 1.8503 0.0000 0.0000 0.0000 21  THR N C   
20193 O O   . THR N 21  ? 1.8503 1.8503 1.8503 0.0000 0.0000 0.0000 21  THR N O   
20194 C CB  . THR N 21  ? 1.8503 1.8503 1.8503 0.0000 0.0000 0.0000 21  THR N CB  
20195 O OG1 . THR N 21  ? 1.8503 1.8503 1.8503 0.0000 0.0000 0.0000 21  THR N OG1 
20196 C CG2 . THR N 21  ? 1.8503 1.8503 1.8503 0.0000 0.0000 0.0000 21  THR N CG2 
20197 N N   . CYS N 22  ? 1.9151 1.9151 1.9151 0.0000 0.0000 0.0000 22  CYS N N   
20198 C CA  . CYS N 22  ? 1.9151 1.9151 1.9151 0.0000 0.0000 0.0000 22  CYS N CA  
20199 C C   . CYS N 22  ? 1.9151 1.9151 1.9151 0.0000 0.0000 0.0000 22  CYS N C   
20200 O O   . CYS N 22  ? 1.9151 1.9151 1.9151 0.0000 0.0000 0.0000 22  CYS N O   
20201 C CB  . CYS N 22  ? 1.9151 1.9151 1.9151 0.0000 0.0000 0.0000 22  CYS N CB  
20202 S SG  . CYS N 22  ? 1.9151 1.9151 1.9151 0.0000 0.0000 0.0000 22  CYS N SG  
20203 N N   . SER N 23  ? 1.9274 1.9274 1.9274 0.0000 0.0000 0.0000 23  SER N N   
20204 C CA  . SER N 23  ? 1.9274 1.9274 1.9274 0.0000 0.0000 0.0000 23  SER N CA  
20205 C C   . SER N 23  ? 1.9274 1.9274 1.9274 0.0000 0.0000 0.0000 23  SER N C   
20206 O O   . SER N 23  ? 1.9274 1.9274 1.9274 0.0000 0.0000 0.0000 23  SER N O   
20207 C CB  . SER N 23  ? 1.9274 1.9274 1.9274 0.0000 0.0000 0.0000 23  SER N CB  
20208 O OG  . SER N 23  ? 1.9274 1.9274 1.9274 0.0000 0.0000 0.0000 23  SER N OG  
20209 N N   . VAL N 24  ? 1.9393 1.9393 1.9393 0.0000 0.0000 0.0000 24  VAL N N   
20210 C CA  . VAL N 24  ? 1.9393 1.9393 1.9393 0.0000 0.0000 0.0000 24  VAL N CA  
20211 C C   . VAL N 24  ? 1.9393 1.9393 1.9393 0.0000 0.0000 0.0000 24  VAL N C   
20212 O O   . VAL N 24  ? 1.9393 1.9393 1.9393 0.0000 0.0000 0.0000 24  VAL N O   
20213 C CB  . VAL N 24  ? 1.9393 1.9393 1.9393 0.0000 0.0000 0.0000 24  VAL N CB  
20214 C CG1 . VAL N 24  ? 1.9393 1.9393 1.9393 0.0000 0.0000 0.0000 24  VAL N CG1 
20215 C CG2 . VAL N 24  ? 1.9393 1.9393 1.9393 0.0000 0.0000 0.0000 24  VAL N CG2 
20216 N N   . SER N 25  ? 1.9627 1.9627 1.9627 0.0000 0.0000 0.0000 25  SER N N   
20217 C CA  . SER N 25  ? 1.9627 1.9627 1.9627 0.0000 0.0000 0.0000 25  SER N CA  
20218 C C   . SER N 25  ? 1.9627 1.9627 1.9627 0.0000 0.0000 0.0000 25  SER N C   
20219 O O   . SER N 25  ? 1.9627 1.9627 1.9627 0.0000 0.0000 0.0000 25  SER N O   
20220 C CB  . SER N 25  ? 1.9627 1.9627 1.9627 0.0000 0.0000 0.0000 25  SER N CB  
20221 O OG  . SER N 25  ? 1.9627 1.9627 1.9627 0.0000 0.0000 0.0000 25  SER N OG  
20222 N N   . GLY N 26  ? 2.0442 2.0442 2.0442 0.0000 0.0000 0.0000 26  GLY N N   
20223 C CA  . GLY N 26  ? 2.0442 2.0442 2.0442 0.0000 0.0000 0.0000 26  GLY N CA  
20224 C C   . GLY N 26  ? 2.0442 2.0442 2.0442 0.0000 0.0000 0.0000 26  GLY N C   
20225 O O   . GLY N 26  ? 2.0442 2.0442 2.0442 0.0000 0.0000 0.0000 26  GLY N O   
20226 N N   . ASP N 27  ? 2.0311 2.0311 2.0311 0.0000 0.0000 0.0000 27  ASP N N   
20227 C CA  . ASP N 27  ? 2.0311 2.0311 2.0311 0.0000 0.0000 0.0000 27  ASP N CA  
20228 C C   . ASP N 27  ? 2.0311 2.0311 2.0311 0.0000 0.0000 0.0000 27  ASP N C   
20229 O O   . ASP N 27  ? 2.0311 2.0311 2.0311 0.0000 0.0000 0.0000 27  ASP N O   
20230 C CB  . ASP N 27  ? 2.0311 2.0311 2.0311 0.0000 0.0000 0.0000 27  ASP N CB  
20231 C CG  . ASP N 27  ? 2.0311 2.0311 2.0311 0.0000 0.0000 0.0000 27  ASP N CG  
20232 O OD1 . ASP N 27  ? 2.0311 2.0311 2.0311 0.0000 0.0000 0.0000 27  ASP N OD1 
20233 O OD2 . ASP N 27  ? 2.0311 2.0311 2.0311 0.0000 0.0000 0.0000 27  ASP N OD2 
20234 N N   . SER N 28  ? 2.0711 2.0711 2.0711 0.0000 0.0000 0.0000 28  SER N N   
20235 C CA  . SER N 28  ? 2.0711 2.0711 2.0711 0.0000 0.0000 0.0000 28  SER N CA  
20236 C C   . SER N 28  ? 2.0711 2.0711 2.0711 0.0000 0.0000 0.0000 28  SER N C   
20237 O O   . SER N 28  ? 2.0711 2.0711 2.0711 0.0000 0.0000 0.0000 28  SER N O   
20238 C CB  . SER N 28  ? 2.0711 2.0711 2.0711 0.0000 0.0000 0.0000 28  SER N CB  
20239 O OG  . SER N 28  ? 2.0711 2.0711 2.0711 0.0000 0.0000 0.0000 28  SER N OG  
20240 N N   . MET N 29  ? 2.0226 2.0226 2.0226 0.0000 0.0000 0.0000 29  MET N N   
20241 C CA  . MET N 29  ? 2.0226 2.0226 2.0226 0.0000 0.0000 0.0000 29  MET N CA  
20242 C C   . MET N 29  ? 2.0226 2.0226 2.0226 0.0000 0.0000 0.0000 29  MET N C   
20243 O O   . MET N 29  ? 2.0226 2.0226 2.0226 0.0000 0.0000 0.0000 29  MET N O   
20244 C CB  . MET N 29  ? 2.0226 2.0226 2.0226 0.0000 0.0000 0.0000 29  MET N CB  
20245 C CG  . MET N 29  ? 2.0226 2.0226 2.0226 0.0000 0.0000 0.0000 29  MET N CG  
20246 S SD  . MET N 29  ? 2.0226 2.0226 2.0226 0.0000 0.0000 0.0000 29  MET N SD  
20247 C CE  . MET N 29  ? 2.0226 2.0226 2.0226 0.0000 0.0000 0.0000 29  MET N CE  
20248 N N   . ASN N 30  ? 2.0502 2.0502 2.0502 0.0000 0.0000 0.0000 30  ASN N N   
20249 C CA  . ASN N 30  ? 2.0502 2.0502 2.0502 0.0000 0.0000 0.0000 30  ASN N CA  
20250 C C   . ASN N 30  ? 2.0502 2.0502 2.0502 0.0000 0.0000 0.0000 30  ASN N C   
20251 O O   . ASN N 30  ? 2.0502 2.0502 2.0502 0.0000 0.0000 0.0000 30  ASN N O   
20252 C CB  . ASN N 30  ? 2.0502 2.0502 2.0502 0.0000 0.0000 0.0000 30  ASN N CB  
20253 C CG  . ASN N 30  ? 2.0502 2.0502 2.0502 0.0000 0.0000 0.0000 30  ASN N CG  
20254 O OD1 . ASN N 30  ? 2.0502 2.0502 2.0502 0.0000 0.0000 0.0000 30  ASN N OD1 
20255 N ND2 . ASN N 30  ? 2.0502 2.0502 2.0502 0.0000 0.0000 0.0000 30  ASN N ND2 
20256 N N   . ASN N 31  ? 2.0088 2.0088 2.0088 0.0000 0.0000 0.0000 31  ASN N N   
20257 C CA  . ASN N 31  ? 2.0088 2.0088 2.0088 0.0000 0.0000 0.0000 31  ASN N CA  
20258 C C   . ASN N 31  ? 2.0088 2.0088 2.0088 0.0000 0.0000 0.0000 31  ASN N C   
20259 O O   . ASN N 31  ? 2.0088 2.0088 2.0088 0.0000 0.0000 0.0000 31  ASN N O   
20260 C CB  . ASN N 31  ? 2.0088 2.0088 2.0088 0.0000 0.0000 0.0000 31  ASN N CB  
20261 C CG  . ASN N 31  ? 2.0088 2.0088 2.0088 0.0000 0.0000 0.0000 31  ASN N CG  
20262 O OD1 . ASN N 31  ? 2.0088 2.0088 2.0088 0.0000 0.0000 0.0000 31  ASN N OD1 
20263 N ND2 . ASN N 31  ? 2.0088 2.0088 2.0088 0.0000 0.0000 0.0000 31  ASN N ND2 
20264 N N   . TYR N 32  ? 1.9315 1.9315 1.9315 0.0000 0.0000 0.0000 32  TYR N N   
20265 C CA  . TYR N 32  ? 1.9315 1.9315 1.9315 0.0000 0.0000 0.0000 32  TYR N CA  
20266 C C   . TYR N 32  ? 1.9315 1.9315 1.9315 0.0000 0.0000 0.0000 32  TYR N C   
20267 O O   . TYR N 32  ? 1.9315 1.9315 1.9315 0.0000 0.0000 0.0000 32  TYR N O   
20268 C CB  . TYR N 32  ? 1.9315 1.9315 1.9315 0.0000 0.0000 0.0000 32  TYR N CB  
20269 C CG  . TYR N 32  ? 1.9315 1.9315 1.9315 0.0000 0.0000 0.0000 32  TYR N CG  
20270 C CD1 . TYR N 32  ? 1.9315 1.9315 1.9315 0.0000 0.0000 0.0000 32  TYR N CD1 
20271 C CD2 . TYR N 32  ? 1.9315 1.9315 1.9315 0.0000 0.0000 0.0000 32  TYR N CD2 
20272 C CE1 . TYR N 32  ? 1.9315 1.9315 1.9315 0.0000 0.0000 0.0000 32  TYR N CE1 
20273 C CE2 . TYR N 32  ? 1.9315 1.9315 1.9315 0.0000 0.0000 0.0000 32  TYR N CE2 
20274 C CZ  . TYR N 32  ? 1.9315 1.9315 1.9315 0.0000 0.0000 0.0000 32  TYR N CZ  
20275 O OH  . TYR N 32  ? 1.9315 1.9315 1.9315 0.0000 0.0000 0.0000 32  TYR N OH  
20276 N N   . TYR N 33  ? 1.7673 1.7673 1.7673 0.0000 0.0000 0.0000 33  TYR N N   
20277 C CA  . TYR N 33  ? 1.7673 1.7673 1.7673 0.0000 0.0000 0.0000 33  TYR N CA  
20278 C C   . TYR N 33  ? 1.7673 1.7673 1.7673 0.0000 0.0000 0.0000 33  TYR N C   
20279 O O   . TYR N 33  ? 1.7673 1.7673 1.7673 0.0000 0.0000 0.0000 33  TYR N O   
20280 C CB  . TYR N 33  ? 1.7673 1.7673 1.7673 0.0000 0.0000 0.0000 33  TYR N CB  
20281 C CG  . TYR N 33  ? 1.7673 1.7673 1.7673 0.0000 0.0000 0.0000 33  TYR N CG  
20282 C CD1 . TYR N 33  ? 1.7673 1.7673 1.7673 0.0000 0.0000 0.0000 33  TYR N CD1 
20283 C CD2 . TYR N 33  ? 1.7673 1.7673 1.7673 0.0000 0.0000 0.0000 33  TYR N CD2 
20284 C CE1 . TYR N 33  ? 1.7673 1.7673 1.7673 0.0000 0.0000 0.0000 33  TYR N CE1 
20285 C CE2 . TYR N 33  ? 1.7673 1.7673 1.7673 0.0000 0.0000 0.0000 33  TYR N CE2 
20286 C CZ  . TYR N 33  ? 1.7673 1.7673 1.7673 0.0000 0.0000 0.0000 33  TYR N CZ  
20287 O OH  . TYR N 33  ? 1.7673 1.7673 1.7673 0.0000 0.0000 0.0000 33  TYR N OH  
20288 N N   . TRP N 34  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 34  TRP N N   
20289 C CA  . TRP N 34  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 34  TRP N CA  
20290 C C   . TRP N 34  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 34  TRP N C   
20291 O O   . TRP N 34  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 34  TRP N O   
20292 C CB  . TRP N 34  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 34  TRP N CB  
20293 C CG  . TRP N 34  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 34  TRP N CG  
20294 C CD1 . TRP N 34  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 34  TRP N CD1 
20295 C CD2 . TRP N 34  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 34  TRP N CD2 
20296 N NE1 . TRP N 34  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 34  TRP N NE1 
20297 C CE2 . TRP N 34  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 34  TRP N CE2 
20298 C CE3 . TRP N 34  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 34  TRP N CE3 
20299 C CZ2 . TRP N 34  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 34  TRP N CZ2 
20300 C CZ3 . TRP N 34  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 34  TRP N CZ3 
20301 C CH2 . TRP N 34  ? 1.8465 1.8465 1.8465 0.0000 0.0000 0.0000 34  TRP N CH2 
20302 N N   . THR N 35  ? 1.7523 1.7523 1.7523 0.0000 0.0000 0.0000 35  THR N N   
20303 C CA  . THR N 35  ? 1.7523 1.7523 1.7523 0.0000 0.0000 0.0000 35  THR N CA  
20304 C C   . THR N 35  ? 1.7523 1.7523 1.7523 0.0000 0.0000 0.0000 35  THR N C   
20305 O O   . THR N 35  ? 1.7523 1.7523 1.7523 0.0000 0.0000 0.0000 35  THR N O   
20306 C CB  . THR N 35  ? 1.7523 1.7523 1.7523 0.0000 0.0000 0.0000 35  THR N CB  
20307 O OG1 . THR N 35  ? 1.7523 1.7523 1.7523 0.0000 0.0000 0.0000 35  THR N OG1 
20308 C CG2 . THR N 35  ? 1.7523 1.7523 1.7523 0.0000 0.0000 0.0000 35  THR N CG2 
20309 N N   . TRP N 36  ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 36  TRP N N   
20310 C CA  . TRP N 36  ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 36  TRP N CA  
20311 C C   . TRP N 36  ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 36  TRP N C   
20312 O O   . TRP N 36  ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 36  TRP N O   
20313 C CB  . TRP N 36  ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 36  TRP N CB  
20314 C CG  . TRP N 36  ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 36  TRP N CG  
20315 C CD1 . TRP N 36  ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 36  TRP N CD1 
20316 C CD2 . TRP N 36  ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 36  TRP N CD2 
20317 N NE1 . TRP N 36  ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 36  TRP N NE1 
20318 C CE2 . TRP N 36  ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 36  TRP N CE2 
20319 C CE3 . TRP N 36  ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 36  TRP N CE3 
20320 C CZ2 . TRP N 36  ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 36  TRP N CZ2 
20321 C CZ3 . TRP N 36  ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 36  TRP N CZ3 
20322 C CH2 . TRP N 36  ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 36  TRP N CH2 
20323 N N   . ILE N 37  ? 1.7680 1.7680 1.7680 0.0000 0.0000 0.0000 37  ILE N N   
20324 C CA  . ILE N 37  ? 1.7680 1.7680 1.7680 0.0000 0.0000 0.0000 37  ILE N CA  
20325 C C   . ILE N 37  ? 1.7680 1.7680 1.7680 0.0000 0.0000 0.0000 37  ILE N C   
20326 O O   . ILE N 37  ? 1.7680 1.7680 1.7680 0.0000 0.0000 0.0000 37  ILE N O   
20327 C CB  . ILE N 37  ? 1.7680 1.7680 1.7680 0.0000 0.0000 0.0000 37  ILE N CB  
20328 C CG1 . ILE N 37  ? 1.7680 1.7680 1.7680 0.0000 0.0000 0.0000 37  ILE N CG1 
20329 C CG2 . ILE N 37  ? 1.7680 1.7680 1.7680 0.0000 0.0000 0.0000 37  ILE N CG2 
20330 C CD1 . ILE N 37  ? 1.7680 1.7680 1.7680 0.0000 0.0000 0.0000 37  ILE N CD1 
20331 N N   . ARG N 38  ? 1.7076 1.7076 1.7076 0.0000 0.0000 0.0000 38  ARG N N   
20332 C CA  . ARG N 38  ? 1.7076 1.7076 1.7076 0.0000 0.0000 0.0000 38  ARG N CA  
20333 C C   . ARG N 38  ? 1.7076 1.7076 1.7076 0.0000 0.0000 0.0000 38  ARG N C   
20334 O O   . ARG N 38  ? 1.7076 1.7076 1.7076 0.0000 0.0000 0.0000 38  ARG N O   
20335 C CB  . ARG N 38  ? 1.7076 1.7076 1.7076 0.0000 0.0000 0.0000 38  ARG N CB  
20336 C CG  . ARG N 38  ? 1.7076 1.7076 1.7076 0.0000 0.0000 0.0000 38  ARG N CG  
20337 C CD  . ARG N 38  ? 1.7076 1.7076 1.7076 0.0000 0.0000 0.0000 38  ARG N CD  
20338 N NE  . ARG N 38  ? 1.7076 1.7076 1.7076 0.0000 0.0000 0.0000 38  ARG N NE  
20339 C CZ  . ARG N 38  ? 1.7076 1.7076 1.7076 0.0000 0.0000 0.0000 38  ARG N CZ  
20340 N NH1 . ARG N 38  ? 1.7076 1.7076 1.7076 0.0000 0.0000 0.0000 38  ARG N NH1 
20341 N NH2 . ARG N 38  ? 1.7076 1.7076 1.7076 0.0000 0.0000 0.0000 38  ARG N NH2 
20342 N N   . GLN N 39  ? 1.7160 1.7160 1.7160 0.0000 0.0000 0.0000 39  GLN N N   
20343 C CA  . GLN N 39  ? 1.7160 1.7160 1.7160 0.0000 0.0000 0.0000 39  GLN N CA  
20344 C C   . GLN N 39  ? 1.7160 1.7160 1.7160 0.0000 0.0000 0.0000 39  GLN N C   
20345 O O   . GLN N 39  ? 1.7160 1.7160 1.7160 0.0000 0.0000 0.0000 39  GLN N O   
20346 C CB  . GLN N 39  ? 1.7160 1.7160 1.7160 0.0000 0.0000 0.0000 39  GLN N CB  
20347 C CG  . GLN N 39  ? 1.7160 1.7160 1.7160 0.0000 0.0000 0.0000 39  GLN N CG  
20348 C CD  . GLN N 39  ? 1.7160 1.7160 1.7160 0.0000 0.0000 0.0000 39  GLN N CD  
20349 O OE1 . GLN N 39  ? 1.7160 1.7160 1.7160 0.0000 0.0000 0.0000 39  GLN N OE1 
20350 N NE2 . GLN N 39  ? 1.7160 1.7160 1.7160 0.0000 0.0000 0.0000 39  GLN N NE2 
20351 N N   . SER N 40  ? 1.7756 1.7756 1.7756 0.0000 0.0000 0.0000 40  SER N N   
20352 C CA  . SER N 40  ? 1.7756 1.7756 1.7756 0.0000 0.0000 0.0000 40  SER N CA  
20353 C C   . SER N 40  ? 1.7756 1.7756 1.7756 0.0000 0.0000 0.0000 40  SER N C   
20354 O O   . SER N 40  ? 1.7756 1.7756 1.7756 0.0000 0.0000 0.0000 40  SER N O   
20355 C CB  . SER N 40  ? 1.7756 1.7756 1.7756 0.0000 0.0000 0.0000 40  SER N CB  
20356 O OG  . SER N 40  ? 1.7756 1.7756 1.7756 0.0000 0.0000 0.0000 40  SER N OG  
20357 N N   . PRO N 41  ? 1.7688 1.7688 1.7688 0.0000 0.0000 0.0000 41  PRO N N   
20358 C CA  . PRO N 41  ? 1.7688 1.7688 1.7688 0.0000 0.0000 0.0000 41  PRO N CA  
20359 C C   . PRO N 41  ? 1.7688 1.7688 1.7688 0.0000 0.0000 0.0000 41  PRO N C   
20360 O O   . PRO N 41  ? 1.7688 1.7688 1.7688 0.0000 0.0000 0.0000 41  PRO N O   
20361 C CB  . PRO N 41  ? 1.7688 1.7688 1.7688 0.0000 0.0000 0.0000 41  PRO N CB  
20362 C CG  . PRO N 41  ? 1.7688 1.7688 1.7688 0.0000 0.0000 0.0000 41  PRO N CG  
20363 C CD  . PRO N 41  ? 1.7688 1.7688 1.7688 0.0000 0.0000 0.0000 41  PRO N CD  
20364 N N   . GLY N 42  ? 1.7852 1.7852 1.7852 0.0000 0.0000 0.0000 42  GLY N N   
20365 C CA  . GLY N 42  ? 1.7852 1.7852 1.7852 0.0000 0.0000 0.0000 42  GLY N CA  
20366 C C   . GLY N 42  ? 1.7852 1.7852 1.7852 0.0000 0.0000 0.0000 42  GLY N C   
20367 O O   . GLY N 42  ? 1.7852 1.7852 1.7852 0.0000 0.0000 0.0000 42  GLY N O   
20368 N N   . LYS N 43  ? 1.6771 1.6771 1.6771 0.0000 0.0000 0.0000 43  LYS N N   
20369 C CA  . LYS N 43  ? 1.6771 1.6771 1.6771 0.0000 0.0000 0.0000 43  LYS N CA  
20370 C C   . LYS N 43  ? 1.6771 1.6771 1.6771 0.0000 0.0000 0.0000 43  LYS N C   
20371 O O   . LYS N 43  ? 1.6771 1.6771 1.6771 0.0000 0.0000 0.0000 43  LYS N O   
20372 C CB  . LYS N 43  ? 1.6771 1.6771 1.6771 0.0000 0.0000 0.0000 43  LYS N CB  
20373 C CG  . LYS N 43  ? 1.6771 1.6771 1.6771 0.0000 0.0000 0.0000 43  LYS N CG  
20374 C CD  . LYS N 43  ? 1.6771 1.6771 1.6771 0.0000 0.0000 0.0000 43  LYS N CD  
20375 C CE  . LYS N 43  ? 1.6771 1.6771 1.6771 0.0000 0.0000 0.0000 43  LYS N CE  
20376 N NZ  . LYS N 43  ? 1.6771 1.6771 1.6771 0.0000 0.0000 0.0000 43  LYS N NZ  
20377 N N   . GLY N 44  ? 1.7213 1.7213 1.7213 0.0000 0.0000 0.0000 44  GLY N N   
20378 C CA  . GLY N 44  ? 1.7213 1.7213 1.7213 0.0000 0.0000 0.0000 44  GLY N CA  
20379 C C   . GLY N 44  ? 1.7213 1.7213 1.7213 0.0000 0.0000 0.0000 44  GLY N C   
20380 O O   . GLY N 44  ? 1.7213 1.7213 1.7213 0.0000 0.0000 0.0000 44  GLY N O   
20381 N N   . LEU N 45  ? 1.6845 1.6845 1.6845 0.0000 0.0000 0.0000 45  LEU N N   
20382 C CA  . LEU N 45  ? 1.6845 1.6845 1.6845 0.0000 0.0000 0.0000 45  LEU N CA  
20383 C C   . LEU N 45  ? 1.6845 1.6845 1.6845 0.0000 0.0000 0.0000 45  LEU N C   
20384 O O   . LEU N 45  ? 1.6845 1.6845 1.6845 0.0000 0.0000 0.0000 45  LEU N O   
20385 C CB  . LEU N 45  ? 1.6845 1.6845 1.6845 0.0000 0.0000 0.0000 45  LEU N CB  
20386 C CG  . LEU N 45  ? 1.6845 1.6845 1.6845 0.0000 0.0000 0.0000 45  LEU N CG  
20387 C CD1 . LEU N 45  ? 1.6845 1.6845 1.6845 0.0000 0.0000 0.0000 45  LEU N CD1 
20388 C CD2 . LEU N 45  ? 1.6845 1.6845 1.6845 0.0000 0.0000 0.0000 45  LEU N CD2 
20389 N N   . GLU N 46  ? 1.6708 1.6708 1.6708 0.0000 0.0000 0.0000 46  GLU N N   
20390 C CA  . GLU N 46  ? 1.6708 1.6708 1.6708 0.0000 0.0000 0.0000 46  GLU N CA  
20391 C C   . GLU N 46  ? 1.6708 1.6708 1.6708 0.0000 0.0000 0.0000 46  GLU N C   
20392 O O   . GLU N 46  ? 1.6708 1.6708 1.6708 0.0000 0.0000 0.0000 46  GLU N O   
20393 C CB  . GLU N 46  ? 1.6708 1.6708 1.6708 0.0000 0.0000 0.0000 46  GLU N CB  
20394 C CG  . GLU N 46  ? 1.6708 1.6708 1.6708 0.0000 0.0000 0.0000 46  GLU N CG  
20395 C CD  . GLU N 46  ? 1.6708 1.6708 1.6708 0.0000 0.0000 0.0000 46  GLU N CD  
20396 O OE1 . GLU N 46  ? 1.6708 1.6708 1.6708 0.0000 0.0000 0.0000 46  GLU N OE1 
20397 O OE2 . GLU N 46  ? 1.6708 1.6708 1.6708 0.0000 0.0000 0.0000 46  GLU N OE2 
20398 N N   . TRP N 47  ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 47  TRP N N   
20399 C CA  . TRP N 47  ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 47  TRP N CA  
20400 C C   . TRP N 47  ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 47  TRP N C   
20401 O O   . TRP N 47  ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 47  TRP N O   
20402 C CB  . TRP N 47  ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 47  TRP N CB  
20403 C CG  . TRP N 47  ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 47  TRP N CG  
20404 C CD1 . TRP N 47  ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 47  TRP N CD1 
20405 C CD2 . TRP N 47  ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 47  TRP N CD2 
20406 N NE1 . TRP N 47  ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 47  TRP N NE1 
20407 C CE2 . TRP N 47  ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 47  TRP N CE2 
20408 C CE3 . TRP N 47  ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 47  TRP N CE3 
20409 C CZ2 . TRP N 47  ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 47  TRP N CZ2 
20410 C CZ3 . TRP N 47  ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 47  TRP N CZ3 
20411 C CH2 . TRP N 47  ? 1.5941 1.5941 1.5941 0.0000 0.0000 0.0000 47  TRP N CH2 
20412 N N   . ILE N 48  ? 1.6906 1.6906 1.6906 0.0000 0.0000 0.0000 48  ILE N N   
20413 C CA  . ILE N 48  ? 1.6906 1.6906 1.6906 0.0000 0.0000 0.0000 48  ILE N CA  
20414 C C   . ILE N 48  ? 1.6906 1.6906 1.6906 0.0000 0.0000 0.0000 48  ILE N C   
20415 O O   . ILE N 48  ? 1.6906 1.6906 1.6906 0.0000 0.0000 0.0000 48  ILE N O   
20416 C CB  . ILE N 48  ? 1.6906 1.6906 1.6906 0.0000 0.0000 0.0000 48  ILE N CB  
20417 C CG1 . ILE N 48  ? 1.6906 1.6906 1.6906 0.0000 0.0000 0.0000 48  ILE N CG1 
20418 C CG2 . ILE N 48  ? 1.6906 1.6906 1.6906 0.0000 0.0000 0.0000 48  ILE N CG2 
20419 C CD1 . ILE N 48  ? 1.6906 1.6906 1.6906 0.0000 0.0000 0.0000 48  ILE N CD1 
20420 N N   . GLY N 49  ? 1.6790 1.6790 1.6790 0.0000 0.0000 0.0000 49  GLY N N   
20421 C CA  . GLY N 49  ? 1.6790 1.6790 1.6790 0.0000 0.0000 0.0000 49  GLY N CA  
20422 C C   . GLY N 49  ? 1.6790 1.6790 1.6790 0.0000 0.0000 0.0000 49  GLY N C   
20423 O O   . GLY N 49  ? 1.6790 1.6790 1.6790 0.0000 0.0000 0.0000 49  GLY N O   
20424 N N   . TYR N 50  ? 1.6686 1.6686 1.6686 0.0000 0.0000 0.0000 50  TYR N N   
20425 C CA  . TYR N 50  ? 1.6686 1.6686 1.6686 0.0000 0.0000 0.0000 50  TYR N CA  
20426 C C   . TYR N 50  ? 1.6686 1.6686 1.6686 0.0000 0.0000 0.0000 50  TYR N C   
20427 O O   . TYR N 50  ? 1.6686 1.6686 1.6686 0.0000 0.0000 0.0000 50  TYR N O   
20428 C CB  . TYR N 50  ? 1.6686 1.6686 1.6686 0.0000 0.0000 0.0000 50  TYR N CB  
20429 C CG  . TYR N 50  ? 1.6686 1.6686 1.6686 0.0000 0.0000 0.0000 50  TYR N CG  
20430 C CD1 . TYR N 50  ? 1.6686 1.6686 1.6686 0.0000 0.0000 0.0000 50  TYR N CD1 
20431 C CD2 . TYR N 50  ? 1.6686 1.6686 1.6686 0.0000 0.0000 0.0000 50  TYR N CD2 
20432 C CE1 . TYR N 50  ? 1.6686 1.6686 1.6686 0.0000 0.0000 0.0000 50  TYR N CE1 
20433 C CE2 . TYR N 50  ? 1.6686 1.6686 1.6686 0.0000 0.0000 0.0000 50  TYR N CE2 
20434 C CZ  . TYR N 50  ? 1.6686 1.6686 1.6686 0.0000 0.0000 0.0000 50  TYR N CZ  
20435 O OH  . TYR N 50  ? 1.6686 1.6686 1.6686 0.0000 0.0000 0.0000 50  TYR N OH  
20436 N N   . ILE N 51  ? 1.8132 1.8132 1.8132 0.0000 0.0000 0.0000 51  ILE N N   
20437 C CA  . ILE N 51  ? 1.8132 1.8132 1.8132 0.0000 0.0000 0.0000 51  ILE N CA  
20438 C C   . ILE N 51  ? 1.8132 1.8132 1.8132 0.0000 0.0000 0.0000 51  ILE N C   
20439 O O   . ILE N 51  ? 1.8132 1.8132 1.8132 0.0000 0.0000 0.0000 51  ILE N O   
20440 C CB  . ILE N 51  ? 1.8132 1.8132 1.8132 0.0000 0.0000 0.0000 51  ILE N CB  
20441 C CG1 . ILE N 51  ? 1.8132 1.8132 1.8132 0.0000 0.0000 0.0000 51  ILE N CG1 
20442 C CG2 . ILE N 51  ? 1.8132 1.8132 1.8132 0.0000 0.0000 0.0000 51  ILE N CG2 
20443 C CD1 . ILE N 51  ? 1.8132 1.8132 1.8132 0.0000 0.0000 0.0000 51  ILE N CD1 
20444 N N   . SER N 52  ? 1.8990 1.8990 1.8990 0.0000 0.0000 0.0000 52  SER N N   
20445 C CA  . SER N 52  ? 1.8990 1.8990 1.8990 0.0000 0.0000 0.0000 52  SER N CA  
20446 C C   . SER N 52  ? 1.8990 1.8990 1.8990 0.0000 0.0000 0.0000 52  SER N C   
20447 O O   . SER N 52  ? 1.8990 1.8990 1.8990 0.0000 0.0000 0.0000 52  SER N O   
20448 C CB  . SER N 52  ? 1.8990 1.8990 1.8990 0.0000 0.0000 0.0000 52  SER N CB  
20449 O OG  . SER N 52  ? 1.8990 1.8990 1.8990 0.0000 0.0000 0.0000 52  SER N OG  
20450 N N   . ASP N 53  ? 1.9890 1.9890 1.9890 0.0000 0.0000 0.0000 53  ASP N N   
20451 C CA  . ASP N 53  ? 1.9890 1.9890 1.9890 0.0000 0.0000 0.0000 53  ASP N CA  
20452 C C   . ASP N 53  ? 1.9890 1.9890 1.9890 0.0000 0.0000 0.0000 53  ASP N C   
20453 O O   . ASP N 53  ? 1.9890 1.9890 1.9890 0.0000 0.0000 0.0000 53  ASP N O   
20454 C CB  . ASP N 53  ? 1.9890 1.9890 1.9890 0.0000 0.0000 0.0000 53  ASP N CB  
20455 C CG  . ASP N 53  ? 1.9890 1.9890 1.9890 0.0000 0.0000 0.0000 53  ASP N CG  
20456 O OD1 . ASP N 53  ? 1.9890 1.9890 1.9890 0.0000 0.0000 0.0000 53  ASP N OD1 
20457 O OD2 . ASP N 53  ? 1.9890 1.9890 1.9890 0.0000 0.0000 0.0000 53  ASP N OD2 
20458 N N   . ARG N 54  ? 1.9443 1.9443 1.9443 0.0000 0.0000 0.0000 54  ARG N N   
20459 C CA  . ARG N 54  ? 1.9443 1.9443 1.9443 0.0000 0.0000 0.0000 54  ARG N CA  
20460 C C   . ARG N 54  ? 1.9443 1.9443 1.9443 0.0000 0.0000 0.0000 54  ARG N C   
20461 O O   . ARG N 54  ? 1.9443 1.9443 1.9443 0.0000 0.0000 0.0000 54  ARG N O   
20462 C CB  . ARG N 54  ? 1.9443 1.9443 1.9443 0.0000 0.0000 0.0000 54  ARG N CB  
20463 C CG  . ARG N 54  ? 1.9443 1.9443 1.9443 0.0000 0.0000 0.0000 54  ARG N CG  
20464 C CD  . ARG N 54  ? 1.9443 1.9443 1.9443 0.0000 0.0000 0.0000 54  ARG N CD  
20465 N NE  . ARG N 54  ? 1.9443 1.9443 1.9443 0.0000 0.0000 0.0000 54  ARG N NE  
20466 C CZ  . ARG N 54  ? 1.9443 1.9443 1.9443 0.0000 0.0000 0.0000 54  ARG N CZ  
20467 N NH1 . ARG N 54  ? 1.9443 1.9443 1.9443 0.0000 0.0000 0.0000 54  ARG N NH1 
20468 N NH2 . ARG N 54  ? 1.9443 1.9443 1.9443 0.0000 0.0000 0.0000 54  ARG N NH2 
20469 N N   . GLU N 55  ? 1.9591 1.9591 1.9591 0.0000 0.0000 0.0000 55  GLU N N   
20470 C CA  . GLU N 55  ? 1.9591 1.9591 1.9591 0.0000 0.0000 0.0000 55  GLU N CA  
20471 C C   . GLU N 55  ? 1.9591 1.9591 1.9591 0.0000 0.0000 0.0000 55  GLU N C   
20472 O O   . GLU N 55  ? 1.9591 1.9591 1.9591 0.0000 0.0000 0.0000 55  GLU N O   
20473 C CB  . GLU N 55  ? 1.9591 1.9591 1.9591 0.0000 0.0000 0.0000 55  GLU N CB  
20474 C CG  . GLU N 55  ? 1.9591 1.9591 1.9591 0.0000 0.0000 0.0000 55  GLU N CG  
20475 C CD  . GLU N 55  ? 1.9591 1.9591 1.9591 0.0000 0.0000 0.0000 55  GLU N CD  
20476 O OE1 . GLU N 55  ? 1.9591 1.9591 1.9591 0.0000 0.0000 0.0000 55  GLU N OE1 
20477 O OE2 . GLU N 55  ? 1.9591 1.9591 1.9591 0.0000 0.0000 0.0000 55  GLU N OE2 
20478 N N   . SER N 56  ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 56  SER N N   
20479 C CA  . SER N 56  ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 56  SER N CA  
20480 C C   . SER N 56  ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 56  SER N C   
20481 O O   . SER N 56  ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 56  SER N O   
20482 C CB  . SER N 56  ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 56  SER N CB  
20483 O OG  . SER N 56  ? 1.9555 1.9555 1.9555 0.0000 0.0000 0.0000 56  SER N OG  
20484 N N   . ALA N 57  ? 1.8649 1.8649 1.8649 0.0000 0.0000 0.0000 57  ALA N N   
20485 C CA  . ALA N 57  ? 1.8649 1.8649 1.8649 0.0000 0.0000 0.0000 57  ALA N CA  
20486 C C   . ALA N 57  ? 1.8649 1.8649 1.8649 0.0000 0.0000 0.0000 57  ALA N C   
20487 O O   . ALA N 57  ? 1.8649 1.8649 1.8649 0.0000 0.0000 0.0000 57  ALA N O   
20488 C CB  . ALA N 57  ? 1.8649 1.8649 1.8649 0.0000 0.0000 0.0000 57  ALA N CB  
20489 N N   . THR N 58  ? 1.6976 1.6976 1.6976 0.0000 0.0000 0.0000 58  THR N N   
20490 C CA  . THR N 58  ? 1.6976 1.6976 1.6976 0.0000 0.0000 0.0000 58  THR N CA  
20491 C C   . THR N 58  ? 1.6976 1.6976 1.6976 0.0000 0.0000 0.0000 58  THR N C   
20492 O O   . THR N 58  ? 1.6976 1.6976 1.6976 0.0000 0.0000 0.0000 58  THR N O   
20493 C CB  . THR N 58  ? 1.6976 1.6976 1.6976 0.0000 0.0000 0.0000 58  THR N CB  
20494 O OG1 . THR N 58  ? 1.6976 1.6976 1.6976 0.0000 0.0000 0.0000 58  THR N OG1 
20495 C CG2 . THR N 58  ? 1.6976 1.6976 1.6976 0.0000 0.0000 0.0000 58  THR N CG2 
20496 N N   . TYR N 59  ? 1.7099 1.7099 1.7099 0.0000 0.0000 0.0000 59  TYR N N   
20497 C CA  . TYR N 59  ? 1.7099 1.7099 1.7099 0.0000 0.0000 0.0000 59  TYR N CA  
20498 C C   . TYR N 59  ? 1.7099 1.7099 1.7099 0.0000 0.0000 0.0000 59  TYR N C   
20499 O O   . TYR N 59  ? 1.7099 1.7099 1.7099 0.0000 0.0000 0.0000 59  TYR N O   
20500 C CB  . TYR N 59  ? 1.7099 1.7099 1.7099 0.0000 0.0000 0.0000 59  TYR N CB  
20501 C CG  . TYR N 59  ? 1.7099 1.7099 1.7099 0.0000 0.0000 0.0000 59  TYR N CG  
20502 C CD1 . TYR N 59  ? 1.7099 1.7099 1.7099 0.0000 0.0000 0.0000 59  TYR N CD1 
20503 C CD2 . TYR N 59  ? 1.7099 1.7099 1.7099 0.0000 0.0000 0.0000 59  TYR N CD2 
20504 C CE1 . TYR N 59  ? 1.7099 1.7099 1.7099 0.0000 0.0000 0.0000 59  TYR N CE1 
20505 C CE2 . TYR N 59  ? 1.7099 1.7099 1.7099 0.0000 0.0000 0.0000 59  TYR N CE2 
20506 C CZ  . TYR N 59  ? 1.7099 1.7099 1.7099 0.0000 0.0000 0.0000 59  TYR N CZ  
20507 O OH  . TYR N 59  ? 1.7099 1.7099 1.7099 0.0000 0.0000 0.0000 59  TYR N OH  
20508 N N   . ASN N 60  ? 1.6640 1.6640 1.6640 0.0000 0.0000 0.0000 60  ASN N N   
20509 C CA  . ASN N 60  ? 1.6640 1.6640 1.6640 0.0000 0.0000 0.0000 60  ASN N CA  
20510 C C   . ASN N 60  ? 1.6640 1.6640 1.6640 0.0000 0.0000 0.0000 60  ASN N C   
20511 O O   . ASN N 60  ? 1.6640 1.6640 1.6640 0.0000 0.0000 0.0000 60  ASN N O   
20512 C CB  . ASN N 60  ? 1.6640 1.6640 1.6640 0.0000 0.0000 0.0000 60  ASN N CB  
20513 C CG  . ASN N 60  ? 1.6640 1.6640 1.6640 0.0000 0.0000 0.0000 60  ASN N CG  
20514 O OD1 . ASN N 60  ? 1.6640 1.6640 1.6640 0.0000 0.0000 0.0000 60  ASN N OD1 
20515 N ND2 . ASN N 60  ? 1.6640 1.6640 1.6640 0.0000 0.0000 0.0000 60  ASN N ND2 
20516 N N   . PRO N 61  ? 1.6767 1.6767 1.6767 0.0000 0.0000 0.0000 61  PRO N N   
20517 C CA  . PRO N 61  ? 1.6767 1.6767 1.6767 0.0000 0.0000 0.0000 61  PRO N CA  
20518 C C   . PRO N 61  ? 1.6767 1.6767 1.6767 0.0000 0.0000 0.0000 61  PRO N C   
20519 O O   . PRO N 61  ? 1.6767 1.6767 1.6767 0.0000 0.0000 0.0000 61  PRO N O   
20520 C CB  . PRO N 61  ? 1.6767 1.6767 1.6767 0.0000 0.0000 0.0000 61  PRO N CB  
20521 C CG  . PRO N 61  ? 1.6767 1.6767 1.6767 0.0000 0.0000 0.0000 61  PRO N CG  
20522 C CD  . PRO N 61  ? 1.6767 1.6767 1.6767 0.0000 0.0000 0.0000 61  PRO N CD  
20523 N N   . SER N 62  ? 1.7292 1.7292 1.7292 0.0000 0.0000 0.0000 62  SER N N   
20524 C CA  . SER N 62  ? 1.7292 1.7292 1.7292 0.0000 0.0000 0.0000 62  SER N CA  
20525 C C   . SER N 62  ? 1.7292 1.7292 1.7292 0.0000 0.0000 0.0000 62  SER N C   
20526 O O   . SER N 62  ? 1.7292 1.7292 1.7292 0.0000 0.0000 0.0000 62  SER N O   
20527 C CB  . SER N 62  ? 1.7292 1.7292 1.7292 0.0000 0.0000 0.0000 62  SER N CB  
20528 O OG  . SER N 62  ? 1.7292 1.7292 1.7292 0.0000 0.0000 0.0000 62  SER N OG  
20529 N N   . LEU N 63  ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 63  LEU N N   
20530 C CA  . LEU N 63  ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 63  LEU N CA  
20531 C C   . LEU N 63  ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 63  LEU N C   
20532 O O   . LEU N 63  ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 63  LEU N O   
20533 C CB  . LEU N 63  ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 63  LEU N CB  
20534 C CG  . LEU N 63  ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 63  LEU N CG  
20535 C CD1 . LEU N 63  ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 63  LEU N CD1 
20536 C CD2 . LEU N 63  ? 1.7887 1.7887 1.7887 0.0000 0.0000 0.0000 63  LEU N CD2 
20537 N N   . ASN N 64  ? 1.8401 1.8401 1.8401 0.0000 0.0000 0.0000 64  ASN N N   
20538 C CA  . ASN N 64  ? 1.8401 1.8401 1.8401 0.0000 0.0000 0.0000 64  ASN N CA  
20539 C C   . ASN N 64  ? 1.8401 1.8401 1.8401 0.0000 0.0000 0.0000 64  ASN N C   
20540 O O   . ASN N 64  ? 1.8401 1.8401 1.8401 0.0000 0.0000 0.0000 64  ASN N O   
20541 C CB  . ASN N 64  ? 1.8401 1.8401 1.8401 0.0000 0.0000 0.0000 64  ASN N CB  
20542 C CG  . ASN N 64  ? 1.8401 1.8401 1.8401 0.0000 0.0000 0.0000 64  ASN N CG  
20543 O OD1 . ASN N 64  ? 1.8401 1.8401 1.8401 0.0000 0.0000 0.0000 64  ASN N OD1 
20544 N ND2 . ASN N 64  ? 1.8401 1.8401 1.8401 0.0000 0.0000 0.0000 64  ASN N ND2 
20545 N N   . SER N 65  ? 1.8630 1.8630 1.8630 0.0000 0.0000 0.0000 65  SER N N   
20546 C CA  . SER N 65  ? 1.8630 1.8630 1.8630 0.0000 0.0000 0.0000 65  SER N CA  
20547 C C   . SER N 65  ? 1.8630 1.8630 1.8630 0.0000 0.0000 0.0000 65  SER N C   
20548 O O   . SER N 65  ? 1.8630 1.8630 1.8630 0.0000 0.0000 0.0000 65  SER N O   
20549 C CB  . SER N 65  ? 1.8630 1.8630 1.8630 0.0000 0.0000 0.0000 65  SER N CB  
20550 O OG  . SER N 65  ? 1.8630 1.8630 1.8630 0.0000 0.0000 0.0000 65  SER N OG  
20551 N N   . ARG N 66  ? 1.8202 1.8202 1.8202 0.0000 0.0000 0.0000 66  ARG N N   
20552 C CA  . ARG N 66  ? 1.8202 1.8202 1.8202 0.0000 0.0000 0.0000 66  ARG N CA  
20553 C C   . ARG N 66  ? 1.8202 1.8202 1.8202 0.0000 0.0000 0.0000 66  ARG N C   
20554 O O   . ARG N 66  ? 1.8202 1.8202 1.8202 0.0000 0.0000 0.0000 66  ARG N O   
20555 C CB  . ARG N 66  ? 1.8202 1.8202 1.8202 0.0000 0.0000 0.0000 66  ARG N CB  
20556 C CG  . ARG N 66  ? 1.8202 1.8202 1.8202 0.0000 0.0000 0.0000 66  ARG N CG  
20557 C CD  . ARG N 66  ? 1.8202 1.8202 1.8202 0.0000 0.0000 0.0000 66  ARG N CD  
20558 N NE  . ARG N 66  ? 1.8202 1.8202 1.8202 0.0000 0.0000 0.0000 66  ARG N NE  
20559 C CZ  . ARG N 66  ? 1.8202 1.8202 1.8202 0.0000 0.0000 0.0000 66  ARG N CZ  
20560 N NH1 . ARG N 66  ? 1.8202 1.8202 1.8202 0.0000 0.0000 0.0000 66  ARG N NH1 
20561 N NH2 . ARG N 66  ? 1.8202 1.8202 1.8202 0.0000 0.0000 0.0000 66  ARG N NH2 
20562 N N   . VAL N 67  ? 1.8400 1.8400 1.8400 0.0000 0.0000 0.0000 67  VAL N N   
20563 C CA  . VAL N 67  ? 1.8400 1.8400 1.8400 0.0000 0.0000 0.0000 67  VAL N CA  
20564 C C   . VAL N 67  ? 1.8400 1.8400 1.8400 0.0000 0.0000 0.0000 67  VAL N C   
20565 O O   . VAL N 67  ? 1.8400 1.8400 1.8400 0.0000 0.0000 0.0000 67  VAL N O   
20566 C CB  . VAL N 67  ? 1.8400 1.8400 1.8400 0.0000 0.0000 0.0000 67  VAL N CB  
20567 C CG1 . VAL N 67  ? 1.8400 1.8400 1.8400 0.0000 0.0000 0.0000 67  VAL N CG1 
20568 C CG2 . VAL N 67  ? 1.8400 1.8400 1.8400 0.0000 0.0000 0.0000 67  VAL N CG2 
20569 N N   . VAL N 68  ? 1.7926 1.7926 1.7926 0.0000 0.0000 0.0000 68  VAL N N   
20570 C CA  . VAL N 68  ? 1.7926 1.7926 1.7926 0.0000 0.0000 0.0000 68  VAL N CA  
20571 C C   . VAL N 68  ? 1.7926 1.7926 1.7926 0.0000 0.0000 0.0000 68  VAL N C   
20572 O O   . VAL N 68  ? 1.7926 1.7926 1.7926 0.0000 0.0000 0.0000 68  VAL N O   
20573 C CB  . VAL N 68  ? 1.7926 1.7926 1.7926 0.0000 0.0000 0.0000 68  VAL N CB  
20574 C CG1 . VAL N 68  ? 1.7926 1.7926 1.7926 0.0000 0.0000 0.0000 68  VAL N CG1 
20575 C CG2 . VAL N 68  ? 1.7926 1.7926 1.7926 0.0000 0.0000 0.0000 68  VAL N CG2 
20576 N N   . ILE N 69  ? 1.8576 1.8576 1.8576 0.0000 0.0000 0.0000 69  ILE N N   
20577 C CA  . ILE N 69  ? 1.8576 1.8576 1.8576 0.0000 0.0000 0.0000 69  ILE N CA  
20578 C C   . ILE N 69  ? 1.8576 1.8576 1.8576 0.0000 0.0000 0.0000 69  ILE N C   
20579 O O   . ILE N 69  ? 1.8576 1.8576 1.8576 0.0000 0.0000 0.0000 69  ILE N O   
20580 C CB  . ILE N 69  ? 1.8576 1.8576 1.8576 0.0000 0.0000 0.0000 69  ILE N CB  
20581 C CG1 . ILE N 69  ? 1.8576 1.8576 1.8576 0.0000 0.0000 0.0000 69  ILE N CG1 
20582 C CG2 . ILE N 69  ? 1.8576 1.8576 1.8576 0.0000 0.0000 0.0000 69  ILE N CG2 
20583 C CD1 . ILE N 69  ? 1.8576 1.8576 1.8576 0.0000 0.0000 0.0000 69  ILE N CD1 
20584 N N   . SER N 70  ? 1.8936 1.8936 1.8936 0.0000 0.0000 0.0000 70  SER N N   
20585 C CA  . SER N 70  ? 1.8936 1.8936 1.8936 0.0000 0.0000 0.0000 70  SER N CA  
20586 C C   . SER N 70  ? 1.8936 1.8936 1.8936 0.0000 0.0000 0.0000 70  SER N C   
20587 O O   . SER N 70  ? 1.8936 1.8936 1.8936 0.0000 0.0000 0.0000 70  SER N O   
20588 C CB  . SER N 70  ? 1.8936 1.8936 1.8936 0.0000 0.0000 0.0000 70  SER N CB  
20589 O OG  . SER N 70  ? 1.8936 1.8936 1.8936 0.0000 0.0000 0.0000 70  SER N OG  
20590 N N   . ARG N 71  ? 1.9333 1.9333 1.9333 0.0000 0.0000 0.0000 71  ARG N N   
20591 C CA  . ARG N 71  ? 1.9333 1.9333 1.9333 0.0000 0.0000 0.0000 71  ARG N CA  
20592 C C   . ARG N 71  ? 1.9333 1.9333 1.9333 0.0000 0.0000 0.0000 71  ARG N C   
20593 O O   . ARG N 71  ? 1.9333 1.9333 1.9333 0.0000 0.0000 0.0000 71  ARG N O   
20594 C CB  . ARG N 71  ? 1.9333 1.9333 1.9333 0.0000 0.0000 0.0000 71  ARG N CB  
20595 C CG  . ARG N 71  ? 1.9333 1.9333 1.9333 0.0000 0.0000 0.0000 71  ARG N CG  
20596 C CD  . ARG N 71  ? 1.9333 1.9333 1.9333 0.0000 0.0000 0.0000 71  ARG N CD  
20597 N NE  . ARG N 71  ? 1.9333 1.9333 1.9333 0.0000 0.0000 0.0000 71  ARG N NE  
20598 C CZ  . ARG N 71  ? 1.9333 1.9333 1.9333 0.0000 0.0000 0.0000 71  ARG N CZ  
20599 N NH1 . ARG N 71  ? 1.9333 1.9333 1.9333 0.0000 0.0000 0.0000 71  ARG N NH1 
20600 N NH2 . ARG N 71  ? 1.9333 1.9333 1.9333 0.0000 0.0000 0.0000 71  ARG N NH2 
20601 N N   . ASP N 72  ? 2.0048 2.0048 2.0048 0.0000 0.0000 0.0000 72  ASP N N   
20602 C CA  . ASP N 72  ? 2.0048 2.0048 2.0048 0.0000 0.0000 0.0000 72  ASP N CA  
20603 C C   . ASP N 72  ? 2.0048 2.0048 2.0048 0.0000 0.0000 0.0000 72  ASP N C   
20604 O O   . ASP N 72  ? 2.0048 2.0048 2.0048 0.0000 0.0000 0.0000 72  ASP N O   
20605 C CB  . ASP N 72  ? 2.0048 2.0048 2.0048 0.0000 0.0000 0.0000 72  ASP N CB  
20606 C CG  . ASP N 72  ? 2.0048 2.0048 2.0048 0.0000 0.0000 0.0000 72  ASP N CG  
20607 O OD1 . ASP N 72  ? 2.0048 2.0048 2.0048 0.0000 0.0000 0.0000 72  ASP N OD1 
20608 O OD2 . ASP N 72  ? 2.0048 2.0048 2.0048 0.0000 0.0000 0.0000 72  ASP N OD2 
20609 N N   . THR N 73  ? 2.0111 2.0111 2.0111 0.0000 0.0000 0.0000 73  THR N N   
20610 C CA  . THR N 73  ? 2.0111 2.0111 2.0111 0.0000 0.0000 0.0000 73  THR N CA  
20611 C C   . THR N 73  ? 2.0111 2.0111 2.0111 0.0000 0.0000 0.0000 73  THR N C   
20612 O O   . THR N 73  ? 2.0111 2.0111 2.0111 0.0000 0.0000 0.0000 73  THR N O   
20613 C CB  . THR N 73  ? 2.0111 2.0111 2.0111 0.0000 0.0000 0.0000 73  THR N CB  
20614 O OG1 . THR N 73  ? 2.0111 2.0111 2.0111 0.0000 0.0000 0.0000 73  THR N OG1 
20615 C CG2 . THR N 73  ? 2.0111 2.0111 2.0111 0.0000 0.0000 0.0000 73  THR N CG2 
20616 N N   . SER N 74  ? 2.0237 2.0237 2.0237 0.0000 0.0000 0.0000 74  SER N N   
20617 C CA  . SER N 74  ? 2.0237 2.0237 2.0237 0.0000 0.0000 0.0000 74  SER N CA  
20618 C C   . SER N 74  ? 2.0237 2.0237 2.0237 0.0000 0.0000 0.0000 74  SER N C   
20619 O O   . SER N 74  ? 2.0237 2.0237 2.0237 0.0000 0.0000 0.0000 74  SER N O   
20620 C CB  . SER N 74  ? 2.0237 2.0237 2.0237 0.0000 0.0000 0.0000 74  SER N CB  
20621 O OG  . SER N 74  ? 2.0237 2.0237 2.0237 0.0000 0.0000 0.0000 74  SER N OG  
20622 N N   . LYS N 75  ? 2.0023 2.0023 2.0023 0.0000 0.0000 0.0000 75  LYS N N   
20623 C CA  . LYS N 75  ? 2.0023 2.0023 2.0023 0.0000 0.0000 0.0000 75  LYS N CA  
20624 C C   . LYS N 75  ? 2.0023 2.0023 2.0023 0.0000 0.0000 0.0000 75  LYS N C   
20625 O O   . LYS N 75  ? 2.0023 2.0023 2.0023 0.0000 0.0000 0.0000 75  LYS N O   
20626 C CB  . LYS N 75  ? 2.0023 2.0023 2.0023 0.0000 0.0000 0.0000 75  LYS N CB  
20627 C CG  . LYS N 75  ? 2.0023 2.0023 2.0023 0.0000 0.0000 0.0000 75  LYS N CG  
20628 C CD  . LYS N 75  ? 2.0023 2.0023 2.0023 0.0000 0.0000 0.0000 75  LYS N CD  
20629 C CE  . LYS N 75  ? 2.0023 2.0023 2.0023 0.0000 0.0000 0.0000 75  LYS N CE  
20630 N NZ  . LYS N 75  ? 2.0023 2.0023 2.0023 0.0000 0.0000 0.0000 75  LYS N NZ  
20631 N N   . ASN N 76  ? 1.9811 1.9811 1.9811 0.0000 0.0000 0.0000 76  ASN N N   
20632 C CA  . ASN N 76  ? 1.9811 1.9811 1.9811 0.0000 0.0000 0.0000 76  ASN N CA  
20633 C C   . ASN N 76  ? 1.9811 1.9811 1.9811 0.0000 0.0000 0.0000 76  ASN N C   
20634 O O   . ASN N 76  ? 1.9811 1.9811 1.9811 0.0000 0.0000 0.0000 76  ASN N O   
20635 C CB  . ASN N 76  ? 1.9811 1.9811 1.9811 0.0000 0.0000 0.0000 76  ASN N CB  
20636 C CG  . ASN N 76  ? 1.9811 1.9811 1.9811 0.0000 0.0000 0.0000 76  ASN N CG  
20637 O OD1 . ASN N 76  ? 1.9811 1.9811 1.9811 0.0000 0.0000 0.0000 76  ASN N OD1 
20638 N ND2 . ASN N 76  ? 1.9811 1.9811 1.9811 0.0000 0.0000 0.0000 76  ASN N ND2 
20639 N N   . GLN N 77  ? 1.9421 1.9421 1.9421 0.0000 0.0000 0.0000 77  GLN N N   
20640 C CA  . GLN N 77  ? 1.9421 1.9421 1.9421 0.0000 0.0000 0.0000 77  GLN N CA  
20641 C C   . GLN N 77  ? 1.9421 1.9421 1.9421 0.0000 0.0000 0.0000 77  GLN N C   
20642 O O   . GLN N 77  ? 1.9421 1.9421 1.9421 0.0000 0.0000 0.0000 77  GLN N O   
20643 C CB  . GLN N 77  ? 1.9421 1.9421 1.9421 0.0000 0.0000 0.0000 77  GLN N CB  
20644 C CG  . GLN N 77  ? 1.9421 1.9421 1.9421 0.0000 0.0000 0.0000 77  GLN N CG  
20645 C CD  . GLN N 77  ? 1.9421 1.9421 1.9421 0.0000 0.0000 0.0000 77  GLN N CD  
20646 O OE1 . GLN N 77  ? 1.9421 1.9421 1.9421 0.0000 0.0000 0.0000 77  GLN N OE1 
20647 N NE2 . GLN N 77  ? 1.9421 1.9421 1.9421 0.0000 0.0000 0.0000 77  GLN N NE2 
20648 N N   . LEU N 78  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 78  LEU N N   
20649 C CA  . LEU N 78  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 78  LEU N CA  
20650 C C   . LEU N 78  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 78  LEU N C   
20651 O O   . LEU N 78  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 78  LEU N O   
20652 C CB  . LEU N 78  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 78  LEU N CB  
20653 C CG  . LEU N 78  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 78  LEU N CG  
20654 C CD1 . LEU N 78  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 78  LEU N CD1 
20655 C CD2 . LEU N 78  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 78  LEU N CD2 
20656 N N   . SER N 79  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 79  SER N N   
20657 C CA  . SER N 79  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 79  SER N CA  
20658 C C   . SER N 79  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 79  SER N C   
20659 O O   . SER N 79  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 79  SER N O   
20660 C CB  . SER N 79  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 79  SER N CB  
20661 O OG  . SER N 79  ? 1.8767 1.8767 1.8767 0.0000 0.0000 0.0000 79  SER N OG  
20662 N N   . LEU N 80  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 80  LEU N N   
20663 C CA  . LEU N 80  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 80  LEU N CA  
20664 C C   . LEU N 80  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 80  LEU N C   
20665 O O   . LEU N 80  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 80  LEU N O   
20666 C CB  . LEU N 80  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 80  LEU N CB  
20667 C CG  . LEU N 80  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 80  LEU N CG  
20668 C CD1 . LEU N 80  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 80  LEU N CD1 
20669 C CD2 . LEU N 80  ? 1.8118 1.8118 1.8118 0.0000 0.0000 0.0000 80  LEU N CD2 
20670 N N   . LYS N 81  ? 1.8356 1.8356 1.8356 0.0000 0.0000 0.0000 81  LYS N N   
20671 C CA  . LYS N 81  ? 1.8356 1.8356 1.8356 0.0000 0.0000 0.0000 81  LYS N CA  
20672 C C   . LYS N 81  ? 1.8356 1.8356 1.8356 0.0000 0.0000 0.0000 81  LYS N C   
20673 O O   . LYS N 81  ? 1.8356 1.8356 1.8356 0.0000 0.0000 0.0000 81  LYS N O   
20674 C CB  . LYS N 81  ? 1.8356 1.8356 1.8356 0.0000 0.0000 0.0000 81  LYS N CB  
20675 C CG  . LYS N 81  ? 1.8356 1.8356 1.8356 0.0000 0.0000 0.0000 81  LYS N CG  
20676 C CD  . LYS N 81  ? 1.8356 1.8356 1.8356 0.0000 0.0000 0.0000 81  LYS N CD  
20677 C CE  . LYS N 81  ? 1.8356 1.8356 1.8356 0.0000 0.0000 0.0000 81  LYS N CE  
20678 N NZ  . LYS N 81  ? 1.8356 1.8356 1.8356 0.0000 0.0000 0.0000 81  LYS N NZ  
20679 N N   . LEU N 82  ? 1.8556 1.8556 1.8556 0.0000 0.0000 0.0000 82  LEU N N   
20680 C CA  . LEU N 82  ? 1.8556 1.8556 1.8556 0.0000 0.0000 0.0000 82  LEU N CA  
20681 C C   . LEU N 82  ? 1.8556 1.8556 1.8556 0.0000 0.0000 0.0000 82  LEU N C   
20682 O O   . LEU N 82  ? 1.8556 1.8556 1.8556 0.0000 0.0000 0.0000 82  LEU N O   
20683 C CB  . LEU N 82  ? 1.8556 1.8556 1.8556 0.0000 0.0000 0.0000 82  LEU N CB  
20684 C CG  . LEU N 82  ? 1.8556 1.8556 1.8556 0.0000 0.0000 0.0000 82  LEU N CG  
20685 C CD1 . LEU N 82  ? 1.8556 1.8556 1.8556 0.0000 0.0000 0.0000 82  LEU N CD1 
20686 C CD2 . LEU N 82  ? 1.8556 1.8556 1.8556 0.0000 0.0000 0.0000 82  LEU N CD2 
20687 N N   . ASN N 83  A 1.9337 1.9337 1.9337 0.0000 0.0000 0.0000 82  ASN N N   
20688 C CA  . ASN N 83  A 1.9337 1.9337 1.9337 0.0000 0.0000 0.0000 82  ASN N CA  
20689 C C   . ASN N 83  A 1.9337 1.9337 1.9337 0.0000 0.0000 0.0000 82  ASN N C   
20690 O O   . ASN N 83  A 1.9337 1.9337 1.9337 0.0000 0.0000 0.0000 82  ASN N O   
20691 C CB  . ASN N 83  A 1.9337 1.9337 1.9337 0.0000 0.0000 0.0000 82  ASN N CB  
20692 C CG  . ASN N 83  A 1.9337 1.9337 1.9337 0.0000 0.0000 0.0000 82  ASN N CG  
20693 O OD1 . ASN N 83  A 1.9337 1.9337 1.9337 0.0000 0.0000 0.0000 82  ASN N OD1 
20694 N ND2 . ASN N 83  A 1.9337 1.9337 1.9337 0.0000 0.0000 0.0000 82  ASN N ND2 
20695 N N   . SER N 84  B 1.9686 1.9686 1.9686 0.0000 0.0000 0.0000 82  SER N N   
20696 C CA  . SER N 84  B 1.9686 1.9686 1.9686 0.0000 0.0000 0.0000 82  SER N CA  
20697 C C   . SER N 84  B 1.9686 1.9686 1.9686 0.0000 0.0000 0.0000 82  SER N C   
20698 O O   . SER N 84  B 1.9686 1.9686 1.9686 0.0000 0.0000 0.0000 82  SER N O   
20699 C CB  . SER N 84  B 1.9686 1.9686 1.9686 0.0000 0.0000 0.0000 82  SER N CB  
20700 O OG  . SER N 84  B 1.9686 1.9686 1.9686 0.0000 0.0000 0.0000 82  SER N OG  
20701 N N   . VAL N 85  C 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 82  VAL N N   
20702 C CA  . VAL N 85  C 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 82  VAL N CA  
20703 C C   . VAL N 85  C 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 82  VAL N C   
20704 O O   . VAL N 85  C 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 82  VAL N O   
20705 C CB  . VAL N 85  C 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 82  VAL N CB  
20706 C CG1 . VAL N 85  C 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 82  VAL N CG1 
20707 C CG2 . VAL N 85  C 1.9889 1.9889 1.9889 0.0000 0.0000 0.0000 82  VAL N CG2 
20708 N N   . THR N 86  ? 1.9947 1.9947 1.9947 0.0000 0.0000 0.0000 83  THR N N   
20709 C CA  . THR N 86  ? 1.9947 1.9947 1.9947 0.0000 0.0000 0.0000 83  THR N CA  
20710 C C   . THR N 86  ? 1.9947 1.9947 1.9947 0.0000 0.0000 0.0000 83  THR N C   
20711 O O   . THR N 86  ? 1.9947 1.9947 1.9947 0.0000 0.0000 0.0000 83  THR N O   
20712 C CB  . THR N 86  ? 1.9947 1.9947 1.9947 0.0000 0.0000 0.0000 83  THR N CB  
20713 O OG1 . THR N 86  ? 1.9947 1.9947 1.9947 0.0000 0.0000 0.0000 83  THR N OG1 
20714 C CG2 . THR N 86  ? 1.9947 1.9947 1.9947 0.0000 0.0000 0.0000 83  THR N CG2 
20715 N N   . PRO N 87  ? 1.9335 1.9335 1.9335 0.0000 0.0000 0.0000 84  PRO N N   
20716 C CA  . PRO N 87  ? 1.9335 1.9335 1.9335 0.0000 0.0000 0.0000 84  PRO N CA  
20717 C C   . PRO N 87  ? 1.9335 1.9335 1.9335 0.0000 0.0000 0.0000 84  PRO N C   
20718 O O   . PRO N 87  ? 1.9335 1.9335 1.9335 0.0000 0.0000 0.0000 84  PRO N O   
20719 C CB  . PRO N 87  ? 1.9335 1.9335 1.9335 0.0000 0.0000 0.0000 84  PRO N CB  
20720 C CG  . PRO N 87  ? 1.9335 1.9335 1.9335 0.0000 0.0000 0.0000 84  PRO N CG  
20721 C CD  . PRO N 87  ? 1.9335 1.9335 1.9335 0.0000 0.0000 0.0000 84  PRO N CD  
20722 N N   . ALA N 88  ? 1.9206 1.9206 1.9206 0.0000 0.0000 0.0000 85  ALA N N   
20723 C CA  . ALA N 88  ? 1.9206 1.9206 1.9206 0.0000 0.0000 0.0000 85  ALA N CA  
20724 C C   . ALA N 88  ? 1.9206 1.9206 1.9206 0.0000 0.0000 0.0000 85  ALA N C   
20725 O O   . ALA N 88  ? 1.9206 1.9206 1.9206 0.0000 0.0000 0.0000 85  ALA N O   
20726 C CB  . ALA N 88  ? 1.9206 1.9206 1.9206 0.0000 0.0000 0.0000 85  ALA N CB  
20727 N N   . ASP N 89  ? 1.9361 1.9361 1.9361 0.0000 0.0000 0.0000 86  ASP N N   
20728 C CA  . ASP N 89  ? 1.9361 1.9361 1.9361 0.0000 0.0000 0.0000 86  ASP N CA  
20729 C C   . ASP N 89  ? 1.9361 1.9361 1.9361 0.0000 0.0000 0.0000 86  ASP N C   
20730 O O   . ASP N 89  ? 1.9361 1.9361 1.9361 0.0000 0.0000 0.0000 86  ASP N O   
20731 C CB  . ASP N 89  ? 1.9361 1.9361 1.9361 0.0000 0.0000 0.0000 86  ASP N CB  
20732 C CG  . ASP N 89  ? 1.9361 1.9361 1.9361 0.0000 0.0000 0.0000 86  ASP N CG  
20733 O OD1 . ASP N 89  ? 1.9361 1.9361 1.9361 0.0000 0.0000 0.0000 86  ASP N OD1 
20734 O OD2 . ASP N 89  ? 1.9361 1.9361 1.9361 0.0000 0.0000 0.0000 86  ASP N OD2 
20735 N N   . THR N 90  ? 1.8746 1.8746 1.8746 0.0000 0.0000 0.0000 87  THR N N   
20736 C CA  . THR N 90  ? 1.8746 1.8746 1.8746 0.0000 0.0000 0.0000 87  THR N CA  
20737 C C   . THR N 90  ? 1.8746 1.8746 1.8746 0.0000 0.0000 0.0000 87  THR N C   
20738 O O   . THR N 90  ? 1.8746 1.8746 1.8746 0.0000 0.0000 0.0000 87  THR N O   
20739 C CB  . THR N 90  ? 1.8746 1.8746 1.8746 0.0000 0.0000 0.0000 87  THR N CB  
20740 O OG1 . THR N 90  ? 1.8746 1.8746 1.8746 0.0000 0.0000 0.0000 87  THR N OG1 
20741 C CG2 . THR N 90  ? 1.8746 1.8746 1.8746 0.0000 0.0000 0.0000 87  THR N CG2 
20742 N N   . ALA N 91  ? 1.7851 1.7851 1.7851 0.0000 0.0000 0.0000 88  ALA N N   
20743 C CA  . ALA N 91  ? 1.7851 1.7851 1.7851 0.0000 0.0000 0.0000 88  ALA N CA  
20744 C C   . ALA N 91  ? 1.7851 1.7851 1.7851 0.0000 0.0000 0.0000 88  ALA N C   
20745 O O   . ALA N 91  ? 1.7851 1.7851 1.7851 0.0000 0.0000 0.0000 88  ALA N O   
20746 C CB  . ALA N 91  ? 1.7851 1.7851 1.7851 0.0000 0.0000 0.0000 88  ALA N CB  
20747 N N   . VAL N 92  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 89  VAL N N   
20748 C CA  . VAL N 92  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 89  VAL N CA  
20749 C C   . VAL N 92  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 89  VAL N C   
20750 O O   . VAL N 92  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 89  VAL N O   
20751 C CB  . VAL N 92  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 89  VAL N CB  
20752 C CG1 . VAL N 92  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 89  VAL N CG1 
20753 C CG2 . VAL N 92  ? 1.7368 1.7368 1.7368 0.0000 0.0000 0.0000 89  VAL N CG2 
20754 N N   . TYR N 93  ? 1.7236 1.7236 1.7236 0.0000 0.0000 0.0000 90  TYR N N   
20755 C CA  . TYR N 93  ? 1.7236 1.7236 1.7236 0.0000 0.0000 0.0000 90  TYR N CA  
20756 C C   . TYR N 93  ? 1.7236 1.7236 1.7236 0.0000 0.0000 0.0000 90  TYR N C   
20757 O O   . TYR N 93  ? 1.7236 1.7236 1.7236 0.0000 0.0000 0.0000 90  TYR N O   
20758 C CB  . TYR N 93  ? 1.7236 1.7236 1.7236 0.0000 0.0000 0.0000 90  TYR N CB  
20759 C CG  . TYR N 93  ? 1.7236 1.7236 1.7236 0.0000 0.0000 0.0000 90  TYR N CG  
20760 C CD1 . TYR N 93  ? 1.7236 1.7236 1.7236 0.0000 0.0000 0.0000 90  TYR N CD1 
20761 C CD2 . TYR N 93  ? 1.7236 1.7236 1.7236 0.0000 0.0000 0.0000 90  TYR N CD2 
20762 C CE1 . TYR N 93  ? 1.7236 1.7236 1.7236 0.0000 0.0000 0.0000 90  TYR N CE1 
20763 C CE2 . TYR N 93  ? 1.7236 1.7236 1.7236 0.0000 0.0000 0.0000 90  TYR N CE2 
20764 C CZ  . TYR N 93  ? 1.7236 1.7236 1.7236 0.0000 0.0000 0.0000 90  TYR N CZ  
20765 O OH  . TYR N 93  ? 1.7236 1.7236 1.7236 0.0000 0.0000 0.0000 90  TYR N OH  
20766 N N   . TYR N 94  ? 1.7390 1.7390 1.7390 0.0000 0.0000 0.0000 91  TYR N N   
20767 C CA  . TYR N 94  ? 1.7390 1.7390 1.7390 0.0000 0.0000 0.0000 91  TYR N CA  
20768 C C   . TYR N 94  ? 1.7390 1.7390 1.7390 0.0000 0.0000 0.0000 91  TYR N C   
20769 O O   . TYR N 94  ? 1.7390 1.7390 1.7390 0.0000 0.0000 0.0000 91  TYR N O   
20770 C CB  . TYR N 94  ? 1.7390 1.7390 1.7390 0.0000 0.0000 0.0000 91  TYR N CB  
20771 C CG  . TYR N 94  ? 1.7390 1.7390 1.7390 0.0000 0.0000 0.0000 91  TYR N CG  
20772 C CD1 . TYR N 94  ? 1.7390 1.7390 1.7390 0.0000 0.0000 0.0000 91  TYR N CD1 
20773 C CD2 . TYR N 94  ? 1.7390 1.7390 1.7390 0.0000 0.0000 0.0000 91  TYR N CD2 
20774 C CE1 . TYR N 94  ? 1.7390 1.7390 1.7390 0.0000 0.0000 0.0000 91  TYR N CE1 
20775 C CE2 . TYR N 94  ? 1.7390 1.7390 1.7390 0.0000 0.0000 0.0000 91  TYR N CE2 
20776 C CZ  . TYR N 94  ? 1.7390 1.7390 1.7390 0.0000 0.0000 0.0000 91  TYR N CZ  
20777 O OH  . TYR N 94  ? 1.7390 1.7390 1.7390 0.0000 0.0000 0.0000 91  TYR N OH  
20778 N N   . CYS N 95  ? 1.7911 1.7911 1.7911 0.0000 0.0000 0.0000 92  CYS N N   
20779 C CA  . CYS N 95  ? 1.7911 1.7911 1.7911 0.0000 0.0000 0.0000 92  CYS N CA  
20780 C C   . CYS N 95  ? 1.7911 1.7911 1.7911 0.0000 0.0000 0.0000 92  CYS N C   
20781 O O   . CYS N 95  ? 1.7911 1.7911 1.7911 0.0000 0.0000 0.0000 92  CYS N O   
20782 C CB  . CYS N 95  ? 1.7911 1.7911 1.7911 0.0000 0.0000 0.0000 92  CYS N CB  
20783 S SG  . CYS N 95  ? 1.7911 1.7911 1.7911 0.0000 0.0000 0.0000 92  CYS N SG  
20784 N N   . ALA N 96  ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 93  ALA N N   
20785 C CA  . ALA N 96  ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 93  ALA N CA  
20786 C C   . ALA N 96  ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 93  ALA N C   
20787 O O   . ALA N 96  ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 93  ALA N O   
20788 C CB  . ALA N 96  ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 93  ALA N CB  
20789 N N   . THR N 97  ? 1.7399 1.7399 1.7399 0.0000 0.0000 0.0000 94  THR N N   
20790 C CA  . THR N 97  ? 1.7399 1.7399 1.7399 0.0000 0.0000 0.0000 94  THR N CA  
20791 C C   . THR N 97  ? 1.7399 1.7399 1.7399 0.0000 0.0000 0.0000 94  THR N C   
20792 O O   . THR N 97  ? 1.7399 1.7399 1.7399 0.0000 0.0000 0.0000 94  THR N O   
20793 C CB  . THR N 97  ? 1.7399 1.7399 1.7399 0.0000 0.0000 0.0000 94  THR N CB  
20794 O OG1 . THR N 97  ? 1.7399 1.7399 1.7399 0.0000 0.0000 0.0000 94  THR N OG1 
20795 C CG2 . THR N 97  ? 1.7399 1.7399 1.7399 0.0000 0.0000 0.0000 94  THR N CG2 
20796 N N   . ALA N 98  ? 1.6632 1.6632 1.6632 0.0000 0.0000 0.0000 95  ALA N N   
20797 C CA  . ALA N 98  ? 1.6632 1.6632 1.6632 0.0000 0.0000 0.0000 95  ALA N CA  
20798 C C   . ALA N 98  ? 1.6632 1.6632 1.6632 0.0000 0.0000 0.0000 95  ALA N C   
20799 O O   . ALA N 98  ? 1.6632 1.6632 1.6632 0.0000 0.0000 0.0000 95  ALA N O   
20800 C CB  . ALA N 98  ? 1.6632 1.6632 1.6632 0.0000 0.0000 0.0000 95  ALA N CB  
20801 N N   . ARG N 99  ? 1.4890 1.4890 1.4890 0.0000 0.0000 0.0000 96  ARG N N   
20802 C CA  . ARG N 99  ? 1.4890 1.4890 1.4890 0.0000 0.0000 0.0000 96  ARG N CA  
20803 C C   . ARG N 99  ? 1.4890 1.4890 1.4890 0.0000 0.0000 0.0000 96  ARG N C   
20804 O O   . ARG N 99  ? 1.4890 1.4890 1.4890 0.0000 0.0000 0.0000 96  ARG N O   
20805 C CB  . ARG N 99  ? 1.4890 1.4890 1.4890 0.0000 0.0000 0.0000 96  ARG N CB  
20806 C CG  . ARG N 99  ? 1.4890 1.4890 1.4890 0.0000 0.0000 0.0000 96  ARG N CG  
20807 C CD  . ARG N 99  ? 1.4890 1.4890 1.4890 0.0000 0.0000 0.0000 96  ARG N CD  
20808 N NE  . ARG N 99  ? 1.4890 1.4890 1.4890 0.0000 0.0000 0.0000 96  ARG N NE  
20809 C CZ  . ARG N 99  ? 1.4890 1.4890 1.4890 0.0000 0.0000 0.0000 96  ARG N CZ  
20810 N NH1 . ARG N 99  ? 1.4890 1.4890 1.4890 0.0000 0.0000 0.0000 96  ARG N NH1 
20811 N NH2 . ARG N 99  ? 1.4890 1.4890 1.4890 0.0000 0.0000 0.0000 96  ARG N NH2 
20812 N N   . ARG N 100 ? 1.3319 1.3319 1.3319 0.0000 0.0000 0.0000 97  ARG N N   
20813 C CA  . ARG N 100 ? 1.3319 1.3319 1.3319 0.0000 0.0000 0.0000 97  ARG N CA  
20814 C C   . ARG N 100 ? 1.3319 1.3319 1.3319 0.0000 0.0000 0.0000 97  ARG N C   
20815 O O   . ARG N 100 ? 1.3319 1.3319 1.3319 0.0000 0.0000 0.0000 97  ARG N O   
20816 C CB  . ARG N 100 ? 1.3319 1.3319 1.3319 0.0000 0.0000 0.0000 97  ARG N CB  
20817 C CG  . ARG N 100 ? 1.3319 1.3319 1.3319 0.0000 0.0000 0.0000 97  ARG N CG  
20818 C CD  . ARG N 100 ? 1.3319 1.3319 1.3319 0.0000 0.0000 0.0000 97  ARG N CD  
20819 N NE  . ARG N 100 ? 1.3319 1.3319 1.3319 0.0000 0.0000 0.0000 97  ARG N NE  
20820 C CZ  . ARG N 100 ? 1.3319 1.3319 1.3319 0.0000 0.0000 0.0000 97  ARG N CZ  
20821 N NH1 . ARG N 100 ? 1.3319 1.3319 1.3319 0.0000 0.0000 0.0000 97  ARG N NH1 
20822 N NH2 . ARG N 100 ? 1.3319 1.3319 1.3319 0.0000 0.0000 0.0000 97  ARG N NH2 
20823 N N   . GLY N 101 ? 1.2481 1.2481 1.2481 0.0000 0.0000 0.0000 98  GLY N N   
20824 C CA  . GLY N 101 ? 1.2481 1.2481 1.2481 0.0000 0.0000 0.0000 98  GLY N CA  
20825 C C   . GLY N 101 ? 1.2481 1.2481 1.2481 0.0000 0.0000 0.0000 98  GLY N C   
20826 O O   . GLY N 101 ? 1.2481 1.2481 1.2481 0.0000 0.0000 0.0000 98  GLY N O   
20827 N N   . GLN N 102 ? 1.0840 1.0840 1.0840 0.0000 0.0000 0.0000 99  GLN N N   
20828 C CA  . GLN N 102 ? 1.0840 1.0840 1.0840 0.0000 0.0000 0.0000 99  GLN N CA  
20829 C C   . GLN N 102 ? 1.0840 1.0840 1.0840 0.0000 0.0000 0.0000 99  GLN N C   
20830 O O   . GLN N 102 ? 1.0840 1.0840 1.0840 0.0000 0.0000 0.0000 99  GLN N O   
20831 C CB  . GLN N 102 ? 1.0840 1.0840 1.0840 0.0000 0.0000 0.0000 99  GLN N CB  
20832 C CG  . GLN N 102 ? 1.0840 1.0840 1.0840 0.0000 0.0000 0.0000 99  GLN N CG  
20833 C CD  . GLN N 102 ? 1.0840 1.0840 1.0840 0.0000 0.0000 0.0000 99  GLN N CD  
20834 O OE1 . GLN N 102 ? 1.0840 1.0840 1.0840 0.0000 0.0000 0.0000 99  GLN N OE1 
20835 N NE2 . GLN N 102 ? 1.0840 1.0840 1.0840 0.0000 0.0000 0.0000 99  GLN N NE2 
20836 N N   . ARG N 103 ? 1.0896 1.0896 1.0896 0.0000 0.0000 0.0000 100 ARG N N   
20837 C CA  . ARG N 103 ? 1.0896 1.0896 1.0896 0.0000 0.0000 0.0000 100 ARG N CA  
20838 C C   . ARG N 103 ? 1.0896 1.0896 1.0896 0.0000 0.0000 0.0000 100 ARG N C   
20839 O O   . ARG N 103 ? 1.0896 1.0896 1.0896 0.0000 0.0000 0.0000 100 ARG N O   
20840 C CB  . ARG N 103 ? 1.0896 1.0896 1.0896 0.0000 0.0000 0.0000 100 ARG N CB  
20841 C CG  . ARG N 103 ? 1.0896 1.0896 1.0896 0.0000 0.0000 0.0000 100 ARG N CG  
20842 C CD  . ARG N 103 ? 1.0896 1.0896 1.0896 0.0000 0.0000 0.0000 100 ARG N CD  
20843 N NE  . ARG N 103 ? 1.0896 1.0896 1.0896 0.0000 0.0000 0.0000 100 ARG N NE  
20844 C CZ  . ARG N 103 ? 1.0896 1.0896 1.0896 0.0000 0.0000 0.0000 100 ARG N CZ  
20845 N NH1 . ARG N 103 ? 1.0896 1.0896 1.0896 0.0000 0.0000 0.0000 100 ARG N NH1 
20846 N NH2 . ARG N 103 ? 1.0896 1.0896 1.0896 0.0000 0.0000 0.0000 100 ARG N NH2 
20847 N N   . ILE N 104 A 0.9626 0.9626 0.9626 0.0000 0.0000 0.0000 100 ILE N N   
20848 C CA  . ILE N 104 A 0.9626 0.9626 0.9626 0.0000 0.0000 0.0000 100 ILE N CA  
20849 C C   . ILE N 104 A 0.9626 0.9626 0.9626 0.0000 0.0000 0.0000 100 ILE N C   
20850 O O   . ILE N 104 A 0.9626 0.9626 0.9626 0.0000 0.0000 0.0000 100 ILE N O   
20851 C CB  . ILE N 104 A 0.9626 0.9626 0.9626 0.0000 0.0000 0.0000 100 ILE N CB  
20852 C CG1 . ILE N 104 A 0.9626 0.9626 0.9626 0.0000 0.0000 0.0000 100 ILE N CG1 
20853 C CG2 . ILE N 104 A 0.9626 0.9626 0.9626 0.0000 0.0000 0.0000 100 ILE N CG2 
20854 C CD1 . ILE N 104 A 0.9626 0.9626 0.9626 0.0000 0.0000 0.0000 100 ILE N CD1 
20855 N N   . TYR N 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR N N   
20856 C CA  . TYR N 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR N CA  
20857 C C   . TYR N 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR N C   
20858 O O   . TYR N 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR N O   
20859 C CB  . TYR N 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR N CB  
20860 C CG  . TYR N 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR N CG  
20861 C CD1 . TYR N 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR N CD1 
20862 C CD2 . TYR N 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR N CD2 
20863 C CE1 . TYR N 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR N CE1 
20864 C CE2 . TYR N 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR N CE2 
20865 C CZ  . TYR N 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR N CZ  
20866 O OH  . TYR N 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR N OH  
20867 N N   . GLY N 106 C 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY N N   
20868 C CA  . GLY N 106 C 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY N CA  
20869 C C   . GLY N 106 C 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY N C   
20870 O O   . GLY N 106 C 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY N O   
20871 N N   . VAL N 107 D 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL N N   
20872 C CA  . VAL N 107 D 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL N CA  
20873 C C   . VAL N 107 D 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL N C   
20874 O O   . VAL N 107 D 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL N O   
20875 C CB  . VAL N 107 D 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL N CB  
20876 C CG1 . VAL N 107 D 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL N CG1 
20877 C CG2 . VAL N 107 D 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL N CG2 
20878 N N   . VAL N 108 E 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL N N   
20879 C CA  . VAL N 108 E 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL N CA  
20880 C C   . VAL N 108 E 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL N C   
20881 O O   . VAL N 108 E 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL N O   
20882 C CB  . VAL N 108 E 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL N CB  
20883 C CG1 . VAL N 108 E 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL N CG1 
20884 C CG2 . VAL N 108 E 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL N CG2 
20885 N N   . SER N 109 F 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER N N   
20886 C CA  . SER N 109 F 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER N CA  
20887 C C   . SER N 109 F 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER N C   
20888 O O   . SER N 109 F 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER N O   
20889 C CB  . SER N 109 F 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER N CB  
20890 O OG  . SER N 109 F 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER N OG  
20891 N N   . PHE N 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N N   
20892 C CA  . PHE N 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N CA  
20893 C C   . PHE N 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N C   
20894 O O   . PHE N 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N O   
20895 C CB  . PHE N 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N CB  
20896 C CG  . PHE N 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N CG  
20897 C CD1 . PHE N 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N CD1 
20898 C CD2 . PHE N 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N CD2 
20899 C CE1 . PHE N 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N CE1 
20900 C CE2 . PHE N 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N CE2 
20901 C CZ  . PHE N 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N CZ  
20902 N N   . GLY N 111 H 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY N N   
20903 C CA  . GLY N 111 H 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY N CA  
20904 C C   . GLY N 111 H 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY N C   
20905 O O   . GLY N 111 H 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY N O   
20906 N N   . GLU N 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU N N   
20907 C CA  . GLU N 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU N CA  
20908 C C   . GLU N 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU N C   
20909 O O   . GLU N 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU N O   
20910 C CB  . GLU N 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU N CB  
20911 C CG  . GLU N 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU N CG  
20912 C CD  . GLU N 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU N CD  
20913 O OE1 . GLU N 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU N OE1 
20914 O OE2 . GLU N 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU N OE2 
20915 N N   . PHE N 113 J 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N N   
20916 C CA  . PHE N 113 J 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N CA  
20917 C C   . PHE N 113 J 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N C   
20918 O O   . PHE N 113 J 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N O   
20919 C CB  . PHE N 113 J 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N CB  
20920 C CG  . PHE N 113 J 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N CG  
20921 C CD1 . PHE N 113 J 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N CD1 
20922 C CD2 . PHE N 113 J 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N CD2 
20923 C CE1 . PHE N 113 J 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N CE1 
20924 C CE2 . PHE N 113 J 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N CE2 
20925 C CZ  . PHE N 113 J 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE N CZ  
20926 N N   . PHE N 114 K 0.9919 0.9919 0.9919 0.0000 0.0000 0.0000 100 PHE N N   
20927 C CA  . PHE N 114 K 0.9919 0.9919 0.9919 0.0000 0.0000 0.0000 100 PHE N CA  
20928 C C   . PHE N 114 K 0.9919 0.9919 0.9919 0.0000 0.0000 0.0000 100 PHE N C   
20929 O O   . PHE N 114 K 0.9919 0.9919 0.9919 0.0000 0.0000 0.0000 100 PHE N O   
20930 C CB  . PHE N 114 K 0.9919 0.9919 0.9919 0.0000 0.0000 0.0000 100 PHE N CB  
20931 C CG  . PHE N 114 K 0.9919 0.9919 0.9919 0.0000 0.0000 0.0000 100 PHE N CG  
20932 C CD1 . PHE N 114 K 0.9919 0.9919 0.9919 0.0000 0.0000 0.0000 100 PHE N CD1 
20933 C CD2 . PHE N 114 K 0.9919 0.9919 0.9919 0.0000 0.0000 0.0000 100 PHE N CD2 
20934 C CE1 . PHE N 114 K 0.9919 0.9919 0.9919 0.0000 0.0000 0.0000 100 PHE N CE1 
20935 C CE2 . PHE N 114 K 0.9919 0.9919 0.9919 0.0000 0.0000 0.0000 100 PHE N CE2 
20936 C CZ  . PHE N 114 K 0.9919 0.9919 0.9919 0.0000 0.0000 0.0000 100 PHE N CZ  
20937 N N   . TYR N 115 L 1.0952 1.0952 1.0952 0.0000 0.0000 0.0000 100 TYR N N   
20938 C CA  . TYR N 115 L 1.0952 1.0952 1.0952 0.0000 0.0000 0.0000 100 TYR N CA  
20939 C C   . TYR N 115 L 1.0952 1.0952 1.0952 0.0000 0.0000 0.0000 100 TYR N C   
20940 O O   . TYR N 115 L 1.0952 1.0952 1.0952 0.0000 0.0000 0.0000 100 TYR N O   
20941 C CB  . TYR N 115 L 1.0952 1.0952 1.0952 0.0000 0.0000 0.0000 100 TYR N CB  
20942 C CG  . TYR N 115 L 1.0952 1.0952 1.0952 0.0000 0.0000 0.0000 100 TYR N CG  
20943 C CD1 . TYR N 115 L 1.0952 1.0952 1.0952 0.0000 0.0000 0.0000 100 TYR N CD1 
20944 C CD2 . TYR N 115 L 1.0952 1.0952 1.0952 0.0000 0.0000 0.0000 100 TYR N CD2 
20945 C CE1 . TYR N 115 L 1.0952 1.0952 1.0952 0.0000 0.0000 0.0000 100 TYR N CE1 
20946 C CE2 . TYR N 115 L 1.0952 1.0952 1.0952 0.0000 0.0000 0.0000 100 TYR N CE2 
20947 C CZ  . TYR N 115 L 1.0952 1.0952 1.0952 0.0000 0.0000 0.0000 100 TYR N CZ  
20948 O OH  . TYR N 115 L 1.0952 1.0952 1.0952 0.0000 0.0000 0.0000 100 TYR N OH  
20949 N N   . TYR N 116 M 1.2796 1.2796 1.2796 0.0000 0.0000 0.0000 100 TYR N N   
20950 C CA  . TYR N 116 M 1.2796 1.2796 1.2796 0.0000 0.0000 0.0000 100 TYR N CA  
20951 C C   . TYR N 116 M 1.2796 1.2796 1.2796 0.0000 0.0000 0.0000 100 TYR N C   
20952 O O   . TYR N 116 M 1.2796 1.2796 1.2796 0.0000 0.0000 0.0000 100 TYR N O   
20953 C CB  . TYR N 116 M 1.2796 1.2796 1.2796 0.0000 0.0000 0.0000 100 TYR N CB  
20954 C CG  . TYR N 116 M 1.2796 1.2796 1.2796 0.0000 0.0000 0.0000 100 TYR N CG  
20955 C CD1 . TYR N 116 M 1.2796 1.2796 1.2796 0.0000 0.0000 0.0000 100 TYR N CD1 
20956 C CD2 . TYR N 116 M 1.2796 1.2796 1.2796 0.0000 0.0000 0.0000 100 TYR N CD2 
20957 C CE1 . TYR N 116 M 1.2796 1.2796 1.2796 0.0000 0.0000 0.0000 100 TYR N CE1 
20958 C CE2 . TYR N 116 M 1.2796 1.2796 1.2796 0.0000 0.0000 0.0000 100 TYR N CE2 
20959 C CZ  . TYR N 116 M 1.2796 1.2796 1.2796 0.0000 0.0000 0.0000 100 TYR N CZ  
20960 O OH  . TYR N 116 M 1.2796 1.2796 1.2796 0.0000 0.0000 0.0000 100 TYR N OH  
20961 N N   . TYR N 117 N 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 100 TYR N N   
20962 C CA  . TYR N 117 N 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 100 TYR N CA  
20963 C C   . TYR N 117 N 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 100 TYR N C   
20964 O O   . TYR N 117 N 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 100 TYR N O   
20965 C CB  . TYR N 117 N 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 100 TYR N CB  
20966 C CG  . TYR N 117 N 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 100 TYR N CG  
20967 C CD1 . TYR N 117 N 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 100 TYR N CD1 
20968 C CD2 . TYR N 117 N 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 100 TYR N CD2 
20969 C CE1 . TYR N 117 N 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 100 TYR N CE1 
20970 C CE2 . TYR N 117 N 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 100 TYR N CE2 
20971 C CZ  . TYR N 117 N 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 100 TYR N CZ  
20972 O OH  . TYR N 117 N 1.4286 1.4286 1.4286 0.0000 0.0000 0.0000 100 TYR N OH  
20973 N N   . SER N 118 O 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 100 SER N N   
20974 C CA  . SER N 118 O 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 100 SER N CA  
20975 C C   . SER N 118 O 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 100 SER N C   
20976 O O   . SER N 118 O 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 100 SER N O   
20977 C CB  . SER N 118 O 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 100 SER N CB  
20978 O OG  . SER N 118 O 1.5011 1.5011 1.5011 0.0000 0.0000 0.0000 100 SER N OG  
20979 N N   . MET N 119 P 1.5736 1.5736 1.5736 0.0000 0.0000 0.0000 100 MET N N   
20980 C CA  . MET N 119 P 1.5736 1.5736 1.5736 0.0000 0.0000 0.0000 100 MET N CA  
20981 C C   . MET N 119 P 1.5736 1.5736 1.5736 0.0000 0.0000 0.0000 100 MET N C   
20982 O O   . MET N 119 P 1.5736 1.5736 1.5736 0.0000 0.0000 0.0000 100 MET N O   
20983 C CB  . MET N 119 P 1.5736 1.5736 1.5736 0.0000 0.0000 0.0000 100 MET N CB  
20984 C CG  . MET N 119 P 1.5736 1.5736 1.5736 0.0000 0.0000 0.0000 100 MET N CG  
20985 S SD  . MET N 119 P 1.5736 1.5736 1.5736 0.0000 0.0000 0.0000 100 MET N SD  
20986 C CE  . MET N 119 P 1.5736 1.5736 1.5736 0.0000 0.0000 0.0000 100 MET N CE  
20987 N N   . ASP N 120 ? 1.6251 1.6251 1.6251 0.0000 0.0000 0.0000 101 ASP N N   
20988 C CA  . ASP N 120 ? 1.6251 1.6251 1.6251 0.0000 0.0000 0.0000 101 ASP N CA  
20989 C C   . ASP N 120 ? 1.6251 1.6251 1.6251 0.0000 0.0000 0.0000 101 ASP N C   
20990 O O   . ASP N 120 ? 1.6251 1.6251 1.6251 0.0000 0.0000 0.0000 101 ASP N O   
20991 C CB  . ASP N 120 ? 1.6251 1.6251 1.6251 0.0000 0.0000 0.0000 101 ASP N CB  
20992 C CG  . ASP N 120 ? 1.6251 1.6251 1.6251 0.0000 0.0000 0.0000 101 ASP N CG  
20993 O OD1 . ASP N 120 ? 1.6251 1.6251 1.6251 0.0000 0.0000 0.0000 101 ASP N OD1 
20994 O OD2 . ASP N 120 ? 1.6251 1.6251 1.6251 0.0000 0.0000 0.0000 101 ASP N OD2 
20995 N N   . VAL N 121 ? 1.6199 1.6199 1.6199 0.0000 0.0000 0.0000 102 VAL N N   
20996 C CA  . VAL N 121 ? 1.6199 1.6199 1.6199 0.0000 0.0000 0.0000 102 VAL N CA  
20997 C C   . VAL N 121 ? 1.6199 1.6199 1.6199 0.0000 0.0000 0.0000 102 VAL N C   
20998 O O   . VAL N 121 ? 1.6199 1.6199 1.6199 0.0000 0.0000 0.0000 102 VAL N O   
20999 C CB  . VAL N 121 ? 1.6199 1.6199 1.6199 0.0000 0.0000 0.0000 102 VAL N CB  
21000 C CG1 . VAL N 121 ? 1.6199 1.6199 1.6199 0.0000 0.0000 0.0000 102 VAL N CG1 
21001 C CG2 . VAL N 121 ? 1.6199 1.6199 1.6199 0.0000 0.0000 0.0000 102 VAL N CG2 
21002 N N   . TRP N 122 ? 1.7129 1.7129 1.7129 0.0000 0.0000 0.0000 103 TRP N N   
21003 C CA  . TRP N 122 ? 1.7129 1.7129 1.7129 0.0000 0.0000 0.0000 103 TRP N CA  
21004 C C   . TRP N 122 ? 1.7129 1.7129 1.7129 0.0000 0.0000 0.0000 103 TRP N C   
21005 O O   . TRP N 122 ? 1.7129 1.7129 1.7129 0.0000 0.0000 0.0000 103 TRP N O   
21006 C CB  . TRP N 122 ? 1.7129 1.7129 1.7129 0.0000 0.0000 0.0000 103 TRP N CB  
21007 C CG  . TRP N 122 ? 1.7129 1.7129 1.7129 0.0000 0.0000 0.0000 103 TRP N CG  
21008 C CD1 . TRP N 122 ? 1.7129 1.7129 1.7129 0.0000 0.0000 0.0000 103 TRP N CD1 
21009 C CD2 . TRP N 122 ? 1.7129 1.7129 1.7129 0.0000 0.0000 0.0000 103 TRP N CD2 
21010 N NE1 . TRP N 122 ? 1.7129 1.7129 1.7129 0.0000 0.0000 0.0000 103 TRP N NE1 
21011 C CE2 . TRP N 122 ? 1.7129 1.7129 1.7129 0.0000 0.0000 0.0000 103 TRP N CE2 
21012 C CE3 . TRP N 122 ? 1.7129 1.7129 1.7129 0.0000 0.0000 0.0000 103 TRP N CE3 
21013 C CZ2 . TRP N 122 ? 1.7129 1.7129 1.7129 0.0000 0.0000 0.0000 103 TRP N CZ2 
21014 C CZ3 . TRP N 122 ? 1.7129 1.7129 1.7129 0.0000 0.0000 0.0000 103 TRP N CZ3 
21015 C CH2 . TRP N 122 ? 1.7129 1.7129 1.7129 0.0000 0.0000 0.0000 103 TRP N CH2 
21016 N N   . GLY N 123 ? 1.7643 1.7643 1.7643 0.0000 0.0000 0.0000 104 GLY N N   
21017 C CA  . GLY N 123 ? 1.7643 1.7643 1.7643 0.0000 0.0000 0.0000 104 GLY N CA  
21018 C C   . GLY N 123 ? 1.7643 1.7643 1.7643 0.0000 0.0000 0.0000 104 GLY N C   
21019 O O   . GLY N 123 ? 1.7643 1.7643 1.7643 0.0000 0.0000 0.0000 104 GLY N O   
21020 N N   . LYS N 124 ? 1.7678 1.7678 1.7678 0.0000 0.0000 0.0000 105 LYS N N   
21021 C CA  . LYS N 124 ? 1.7678 1.7678 1.7678 0.0000 0.0000 0.0000 105 LYS N CA  
21022 C C   . LYS N 124 ? 1.7678 1.7678 1.7678 0.0000 0.0000 0.0000 105 LYS N C   
21023 O O   . LYS N 124 ? 1.7678 1.7678 1.7678 0.0000 0.0000 0.0000 105 LYS N O   
21024 C CB  . LYS N 124 ? 1.7678 1.7678 1.7678 0.0000 0.0000 0.0000 105 LYS N CB  
21025 C CG  . LYS N 124 ? 1.7678 1.7678 1.7678 0.0000 0.0000 0.0000 105 LYS N CG  
21026 C CD  . LYS N 124 ? 1.7678 1.7678 1.7678 0.0000 0.0000 0.0000 105 LYS N CD  
21027 C CE  . LYS N 124 ? 1.7678 1.7678 1.7678 0.0000 0.0000 0.0000 105 LYS N CE  
21028 N NZ  . LYS N 124 ? 1.7678 1.7678 1.7678 0.0000 0.0000 0.0000 105 LYS N NZ  
21029 N N   . GLY N 125 ? 1.7816 1.7816 1.7816 0.0000 0.0000 0.0000 106 GLY N N   
21030 C CA  . GLY N 125 ? 1.7816 1.7816 1.7816 0.0000 0.0000 0.0000 106 GLY N CA  
21031 C C   . GLY N 125 ? 1.7816 1.7816 1.7816 0.0000 0.0000 0.0000 106 GLY N C   
21032 O O   . GLY N 125 ? 1.7816 1.7816 1.7816 0.0000 0.0000 0.0000 106 GLY N O   
21033 N N   . THR N 126 ? 1.7884 1.7884 1.7884 0.0000 0.0000 0.0000 107 THR N N   
21034 C CA  . THR N 126 ? 1.7884 1.7884 1.7884 0.0000 0.0000 0.0000 107 THR N CA  
21035 C C   . THR N 126 ? 1.7884 1.7884 1.7884 0.0000 0.0000 0.0000 107 THR N C   
21036 O O   . THR N 126 ? 1.7884 1.7884 1.7884 0.0000 0.0000 0.0000 107 THR N O   
21037 C CB  . THR N 126 ? 1.7884 1.7884 1.7884 0.0000 0.0000 0.0000 107 THR N CB  
21038 O OG1 . THR N 126 ? 1.7884 1.7884 1.7884 0.0000 0.0000 0.0000 107 THR N OG1 
21039 C CG2 . THR N 126 ? 1.7884 1.7884 1.7884 0.0000 0.0000 0.0000 107 THR N CG2 
21040 N N   . THR N 127 ? 1.7633 1.7633 1.7633 0.0000 0.0000 0.0000 108 THR N N   
21041 C CA  . THR N 127 ? 1.7633 1.7633 1.7633 0.0000 0.0000 0.0000 108 THR N CA  
21042 C C   . THR N 127 ? 1.7633 1.7633 1.7633 0.0000 0.0000 0.0000 108 THR N C   
21043 O O   . THR N 127 ? 1.7633 1.7633 1.7633 0.0000 0.0000 0.0000 108 THR N O   
21044 C CB  . THR N 127 ? 1.7633 1.7633 1.7633 0.0000 0.0000 0.0000 108 THR N CB  
21045 O OG1 . THR N 127 ? 1.7633 1.7633 1.7633 0.0000 0.0000 0.0000 108 THR N OG1 
21046 C CG2 . THR N 127 ? 1.7633 1.7633 1.7633 0.0000 0.0000 0.0000 108 THR N CG2 
21047 N N   . VAL N 128 ? 1.8609 1.8609 1.8609 0.0000 0.0000 0.0000 109 VAL N N   
21048 C CA  . VAL N 128 ? 1.8609 1.8609 1.8609 0.0000 0.0000 0.0000 109 VAL N CA  
21049 C C   . VAL N 128 ? 1.8609 1.8609 1.8609 0.0000 0.0000 0.0000 109 VAL N C   
21050 O O   . VAL N 128 ? 1.8609 1.8609 1.8609 0.0000 0.0000 0.0000 109 VAL N O   
21051 C CB  . VAL N 128 ? 1.8609 1.8609 1.8609 0.0000 0.0000 0.0000 109 VAL N CB  
21052 C CG1 . VAL N 128 ? 1.8609 1.8609 1.8609 0.0000 0.0000 0.0000 109 VAL N CG1 
21053 C CG2 . VAL N 128 ? 1.8609 1.8609 1.8609 0.0000 0.0000 0.0000 109 VAL N CG2 
21054 N N   . THR N 129 ? 1.9284 1.9284 1.9284 0.0000 0.0000 0.0000 110 THR N N   
21055 C CA  . THR N 129 ? 1.9284 1.9284 1.9284 0.0000 0.0000 0.0000 110 THR N CA  
21056 C C   . THR N 129 ? 1.9284 1.9284 1.9284 0.0000 0.0000 0.0000 110 THR N C   
21057 O O   . THR N 129 ? 1.9284 1.9284 1.9284 0.0000 0.0000 0.0000 110 THR N O   
21058 C CB  . THR N 129 ? 1.9284 1.9284 1.9284 0.0000 0.0000 0.0000 110 THR N CB  
21059 O OG1 . THR N 129 ? 1.9284 1.9284 1.9284 0.0000 0.0000 0.0000 110 THR N OG1 
21060 C CG2 . THR N 129 ? 1.9284 1.9284 1.9284 0.0000 0.0000 0.0000 110 THR N CG2 
21061 N N   . VAL N 130 ? 1.9918 1.9918 1.9918 0.0000 0.0000 0.0000 111 VAL N N   
21062 C CA  . VAL N 130 ? 1.9918 1.9918 1.9918 0.0000 0.0000 0.0000 111 VAL N CA  
21063 C C   . VAL N 130 ? 1.9918 1.9918 1.9918 0.0000 0.0000 0.0000 111 VAL N C   
21064 O O   . VAL N 130 ? 1.9918 1.9918 1.9918 0.0000 0.0000 0.0000 111 VAL N O   
21065 C CB  . VAL N 130 ? 1.9918 1.9918 1.9918 0.0000 0.0000 0.0000 111 VAL N CB  
21066 C CG1 . VAL N 130 ? 1.9918 1.9918 1.9918 0.0000 0.0000 0.0000 111 VAL N CG1 
21067 C CG2 . VAL N 130 ? 1.9918 1.9918 1.9918 0.0000 0.0000 0.0000 111 VAL N CG2 
21068 N N   . SER N 131 ? 2.0937 2.0937 2.0937 0.0000 0.0000 0.0000 112 SER N N   
21069 C CA  . SER N 131 ? 2.0937 2.0937 2.0937 0.0000 0.0000 0.0000 112 SER N CA  
21070 C C   . SER N 131 ? 2.0937 2.0937 2.0937 0.0000 0.0000 0.0000 112 SER N C   
21071 O O   . SER N 131 ? 2.0937 2.0937 2.0937 0.0000 0.0000 0.0000 112 SER N O   
21072 C CB  . SER N 131 ? 2.0937 2.0937 2.0937 0.0000 0.0000 0.0000 112 SER N CB  
21073 O OG  . SER N 131 ? 2.0937 2.0937 2.0937 0.0000 0.0000 0.0000 112 SER N OG  
21074 N N   . SER N 132 ? 2.1057 2.1057 2.1057 0.0000 0.0000 0.0000 113 SER N N   
21075 C CA  . SER N 132 ? 2.1057 2.1057 2.1057 0.0000 0.0000 0.0000 113 SER N CA  
21076 C C   . SER N 132 ? 2.1057 2.1057 2.1057 0.0000 0.0000 0.0000 113 SER N C   
21077 O O   . SER N 132 ? 2.1057 2.1057 2.1057 0.0000 0.0000 0.0000 113 SER N O   
21078 C CB  . SER N 132 ? 2.1057 2.1057 2.1057 0.0000 0.0000 0.0000 113 SER N CB  
21079 O OG  . SER N 132 ? 2.1057 2.1057 2.1057 0.0000 0.0000 0.0000 113 SER N OG  
21080 N N   . ALA N 133 ? 2.0899 2.0899 2.0899 0.0000 0.0000 0.0000 114 ALA N N   
21081 C CA  . ALA N 133 ? 2.0899 2.0899 2.0899 0.0000 0.0000 0.0000 114 ALA N CA  
21082 C C   . ALA N 133 ? 2.0899 2.0899 2.0899 0.0000 0.0000 0.0000 114 ALA N C   
21083 O O   . ALA N 133 ? 2.0899 2.0899 2.0899 0.0000 0.0000 0.0000 114 ALA N O   
21084 C CB  . ALA N 133 ? 2.0899 2.0899 2.0899 0.0000 0.0000 0.0000 114 ALA N CB  
21085 N N   . SER N 134 ? 2.0123 2.0123 2.0123 0.0000 0.0000 0.0000 115 SER N N   
21086 C CA  . SER N 134 ? 2.0123 2.0123 2.0123 0.0000 0.0000 0.0000 115 SER N CA  
21087 C C   . SER N 134 ? 2.0123 2.0123 2.0123 0.0000 0.0000 0.0000 115 SER N C   
21088 O O   . SER N 134 ? 2.0123 2.0123 2.0123 0.0000 0.0000 0.0000 115 SER N O   
21089 C CB  . SER N 134 ? 2.0123 2.0123 2.0123 0.0000 0.0000 0.0000 115 SER N CB  
21090 O OG  . SER N 134 ? 2.0123 2.0123 2.0123 0.0000 0.0000 0.0000 115 SER N OG  
21091 N N   . GLN O 1   ? 2.0713 2.0713 2.0713 0.0000 0.0000 0.0000 1   GLN O N   
21092 C CA  . GLN O 1   ? 2.0713 2.0713 2.0713 0.0000 0.0000 0.0000 1   GLN O CA  
21093 C C   . GLN O 1   ? 2.0713 2.0713 2.0713 0.0000 0.0000 0.0000 1   GLN O C   
21094 O O   . GLN O 1   ? 2.0713 2.0713 2.0713 0.0000 0.0000 0.0000 1   GLN O O   
21095 C CB  . GLN O 1   ? 2.0713 2.0713 2.0713 0.0000 0.0000 0.0000 1   GLN O CB  
21096 C CG  . GLN O 1   ? 2.0713 2.0713 2.0713 0.0000 0.0000 0.0000 1   GLN O CG  
21097 C CD  . GLN O 1   ? 2.0713 2.0713 2.0713 0.0000 0.0000 0.0000 1   GLN O CD  
21098 O OE1 . GLN O 1   ? 2.0713 2.0713 2.0713 0.0000 0.0000 0.0000 1   GLN O OE1 
21099 N NE2 . GLN O 1   ? 2.0713 2.0713 2.0713 0.0000 0.0000 0.0000 1   GLN O NE2 
21100 N N   . VAL O 2   ? 2.0264 2.0264 2.0264 0.0000 0.0000 0.0000 2   VAL O N   
21101 C CA  . VAL O 2   ? 2.0264 2.0264 2.0264 0.0000 0.0000 0.0000 2   VAL O CA  
21102 C C   . VAL O 2   ? 2.0264 2.0264 2.0264 0.0000 0.0000 0.0000 2   VAL O C   
21103 O O   . VAL O 2   ? 2.0264 2.0264 2.0264 0.0000 0.0000 0.0000 2   VAL O O   
21104 C CB  . VAL O 2   ? 2.0264 2.0264 2.0264 0.0000 0.0000 0.0000 2   VAL O CB  
21105 C CG1 . VAL O 2   ? 2.0264 2.0264 2.0264 0.0000 0.0000 0.0000 2   VAL O CG1 
21106 C CG2 . VAL O 2   ? 2.0264 2.0264 2.0264 0.0000 0.0000 0.0000 2   VAL O CG2 
21107 N N   . GLN O 3   ? 2.0107 2.0107 2.0107 0.0000 0.0000 0.0000 3   GLN O N   
21108 C CA  . GLN O 3   ? 2.0107 2.0107 2.0107 0.0000 0.0000 0.0000 3   GLN O CA  
21109 C C   . GLN O 3   ? 2.0107 2.0107 2.0107 0.0000 0.0000 0.0000 3   GLN O C   
21110 O O   . GLN O 3   ? 2.0107 2.0107 2.0107 0.0000 0.0000 0.0000 3   GLN O O   
21111 C CB  . GLN O 3   ? 2.0107 2.0107 2.0107 0.0000 0.0000 0.0000 3   GLN O CB  
21112 C CG  . GLN O 3   ? 2.0107 2.0107 2.0107 0.0000 0.0000 0.0000 3   GLN O CG  
21113 C CD  . GLN O 3   ? 2.0107 2.0107 2.0107 0.0000 0.0000 0.0000 3   GLN O CD  
21114 O OE1 . GLN O 3   ? 2.0107 2.0107 2.0107 0.0000 0.0000 0.0000 3   GLN O OE1 
21115 N NE2 . GLN O 3   ? 2.0107 2.0107 2.0107 0.0000 0.0000 0.0000 3   GLN O NE2 
21116 N N   . LEU O 4   ? 1.9572 1.9572 1.9572 0.0000 0.0000 0.0000 4   LEU O N   
21117 C CA  . LEU O 4   ? 1.9572 1.9572 1.9572 0.0000 0.0000 0.0000 4   LEU O CA  
21118 C C   . LEU O 4   ? 1.9572 1.9572 1.9572 0.0000 0.0000 0.0000 4   LEU O C   
21119 O O   . LEU O 4   ? 1.9572 1.9572 1.9572 0.0000 0.0000 0.0000 4   LEU O O   
21120 C CB  . LEU O 4   ? 1.9572 1.9572 1.9572 0.0000 0.0000 0.0000 4   LEU O CB  
21121 C CG  . LEU O 4   ? 1.9572 1.9572 1.9572 0.0000 0.0000 0.0000 4   LEU O CG  
21122 C CD1 . LEU O 4   ? 1.9572 1.9572 1.9572 0.0000 0.0000 0.0000 4   LEU O CD1 
21123 C CD2 . LEU O 4   ? 1.9572 1.9572 1.9572 0.0000 0.0000 0.0000 4   LEU O CD2 
21124 N N   . GLN O 5   ? 1.9455 1.9455 1.9455 0.0000 0.0000 0.0000 5   GLN O N   
21125 C CA  . GLN O 5   ? 1.9455 1.9455 1.9455 0.0000 0.0000 0.0000 5   GLN O CA  
21126 C C   . GLN O 5   ? 1.9455 1.9455 1.9455 0.0000 0.0000 0.0000 5   GLN O C   
21127 O O   . GLN O 5   ? 1.9455 1.9455 1.9455 0.0000 0.0000 0.0000 5   GLN O O   
21128 C CB  . GLN O 5   ? 1.9455 1.9455 1.9455 0.0000 0.0000 0.0000 5   GLN O CB  
21129 C CG  . GLN O 5   ? 1.9455 1.9455 1.9455 0.0000 0.0000 0.0000 5   GLN O CG  
21130 C CD  . GLN O 5   ? 1.9455 1.9455 1.9455 0.0000 0.0000 0.0000 5   GLN O CD  
21131 O OE1 . GLN O 5   ? 1.9455 1.9455 1.9455 0.0000 0.0000 0.0000 5   GLN O OE1 
21132 N NE2 . GLN O 5   ? 1.9455 1.9455 1.9455 0.0000 0.0000 0.0000 5   GLN O NE2 
21133 N N   . GLU O 6   ? 1.9651 1.9651 1.9651 0.0000 0.0000 0.0000 6   GLU O N   
21134 C CA  . GLU O 6   ? 1.9651 1.9651 1.9651 0.0000 0.0000 0.0000 6   GLU O CA  
21135 C C   . GLU O 6   ? 1.9651 1.9651 1.9651 0.0000 0.0000 0.0000 6   GLU O C   
21136 O O   . GLU O 6   ? 1.9651 1.9651 1.9651 0.0000 0.0000 0.0000 6   GLU O O   
21137 C CB  . GLU O 6   ? 1.9651 1.9651 1.9651 0.0000 0.0000 0.0000 6   GLU O CB  
21138 C CG  . GLU O 6   ? 1.9651 1.9651 1.9651 0.0000 0.0000 0.0000 6   GLU O CG  
21139 C CD  . GLU O 6   ? 1.9651 1.9651 1.9651 0.0000 0.0000 0.0000 6   GLU O CD  
21140 O OE1 . GLU O 6   ? 1.9651 1.9651 1.9651 0.0000 0.0000 0.0000 6   GLU O OE1 
21141 O OE2 . GLU O 6   ? 1.9651 1.9651 1.9651 0.0000 0.0000 0.0000 6   GLU O OE2 
21142 N N   . SER O 7   ? 1.9778 1.9778 1.9778 0.0000 0.0000 0.0000 7   SER O N   
21143 C CA  . SER O 7   ? 1.9778 1.9778 1.9778 0.0000 0.0000 0.0000 7   SER O CA  
21144 C C   . SER O 7   ? 1.9778 1.9778 1.9778 0.0000 0.0000 0.0000 7   SER O C   
21145 O O   . SER O 7   ? 1.9778 1.9778 1.9778 0.0000 0.0000 0.0000 7   SER O O   
21146 C CB  . SER O 7   ? 1.9778 1.9778 1.9778 0.0000 0.0000 0.0000 7   SER O CB  
21147 O OG  . SER O 7   ? 1.9778 1.9778 1.9778 0.0000 0.0000 0.0000 7   SER O OG  
21148 N N   . GLY O 8   ? 2.0214 2.0214 2.0214 0.0000 0.0000 0.0000 8   GLY O N   
21149 C CA  . GLY O 8   ? 2.0214 2.0214 2.0214 0.0000 0.0000 0.0000 8   GLY O CA  
21150 C C   . GLY O 8   ? 2.0214 2.0214 2.0214 0.0000 0.0000 0.0000 8   GLY O C   
21151 O O   . GLY O 8   ? 2.0214 2.0214 2.0214 0.0000 0.0000 0.0000 8   GLY O O   
21152 N N   . PRO O 9   ? 2.0195 2.0195 2.0195 0.0000 0.0000 0.0000 9   PRO O N   
21153 C CA  . PRO O 9   ? 2.0195 2.0195 2.0195 0.0000 0.0000 0.0000 9   PRO O CA  
21154 C C   . PRO O 9   ? 2.0195 2.0195 2.0195 0.0000 0.0000 0.0000 9   PRO O C   
21155 O O   . PRO O 9   ? 2.0195 2.0195 2.0195 0.0000 0.0000 0.0000 9   PRO O O   
21156 C CB  . PRO O 9   ? 2.0195 2.0195 2.0195 0.0000 0.0000 0.0000 9   PRO O CB  
21157 C CG  . PRO O 9   ? 2.0195 2.0195 2.0195 0.0000 0.0000 0.0000 9   PRO O CG  
21158 C CD  . PRO O 9   ? 2.0195 2.0195 2.0195 0.0000 0.0000 0.0000 9   PRO O CD  
21159 N N   . GLY O 10  ? 2.0805 2.0805 2.0805 0.0000 0.0000 0.0000 10  GLY O N   
21160 C CA  . GLY O 10  ? 2.0805 2.0805 2.0805 0.0000 0.0000 0.0000 10  GLY O CA  
21161 C C   . GLY O 10  ? 2.0805 2.0805 2.0805 0.0000 0.0000 0.0000 10  GLY O C   
21162 O O   . GLY O 10  ? 2.0805 2.0805 2.0805 0.0000 0.0000 0.0000 10  GLY O O   
21163 N N   . LEU O 11  ? 2.0961 2.0961 2.0961 0.0000 0.0000 0.0000 11  LEU O N   
21164 C CA  . LEU O 11  ? 2.0961 2.0961 2.0961 0.0000 0.0000 0.0000 11  LEU O CA  
21165 C C   . LEU O 11  ? 2.0961 2.0961 2.0961 0.0000 0.0000 0.0000 11  LEU O C   
21166 O O   . LEU O 11  ? 2.0961 2.0961 2.0961 0.0000 0.0000 0.0000 11  LEU O O   
21167 C CB  . LEU O 11  ? 2.0961 2.0961 2.0961 0.0000 0.0000 0.0000 11  LEU O CB  
21168 C CG  . LEU O 11  ? 2.0961 2.0961 2.0961 0.0000 0.0000 0.0000 11  LEU O CG  
21169 C CD1 . LEU O 11  ? 2.0961 2.0961 2.0961 0.0000 0.0000 0.0000 11  LEU O CD1 
21170 C CD2 . LEU O 11  ? 2.0961 2.0961 2.0961 0.0000 0.0000 0.0000 11  LEU O CD2 
21171 N N   . VAL O 12  ? 2.1084 2.1084 2.1084 0.0000 0.0000 0.0000 12  VAL O N   
21172 C CA  . VAL O 12  ? 2.1084 2.1084 2.1084 0.0000 0.0000 0.0000 12  VAL O CA  
21173 C C   . VAL O 12  ? 2.1084 2.1084 2.1084 0.0000 0.0000 0.0000 12  VAL O C   
21174 O O   . VAL O 12  ? 2.1084 2.1084 2.1084 0.0000 0.0000 0.0000 12  VAL O O   
21175 C CB  . VAL O 12  ? 2.1084 2.1084 2.1084 0.0000 0.0000 0.0000 12  VAL O CB  
21176 C CG1 . VAL O 12  ? 2.1084 2.1084 2.1084 0.0000 0.0000 0.0000 12  VAL O CG1 
21177 C CG2 . VAL O 12  ? 2.1084 2.1084 2.1084 0.0000 0.0000 0.0000 12  VAL O CG2 
21178 N N   . LYS O 13  ? 2.1269 2.1269 2.1269 0.0000 0.0000 0.0000 13  LYS O N   
21179 C CA  . LYS O 13  ? 2.1269 2.1269 2.1269 0.0000 0.0000 0.0000 13  LYS O CA  
21180 C C   . LYS O 13  ? 2.1269 2.1269 2.1269 0.0000 0.0000 0.0000 13  LYS O C   
21181 O O   . LYS O 13  ? 2.1269 2.1269 2.1269 0.0000 0.0000 0.0000 13  LYS O O   
21182 C CB  . LYS O 13  ? 2.1269 2.1269 2.1269 0.0000 0.0000 0.0000 13  LYS O CB  
21183 C CG  . LYS O 13  ? 2.1269 2.1269 2.1269 0.0000 0.0000 0.0000 13  LYS O CG  
21184 C CD  . LYS O 13  ? 2.1269 2.1269 2.1269 0.0000 0.0000 0.0000 13  LYS O CD  
21185 C CE  . LYS O 13  ? 2.1269 2.1269 2.1269 0.0000 0.0000 0.0000 13  LYS O CE  
21186 N NZ  . LYS O 13  ? 2.1269 2.1269 2.1269 0.0000 0.0000 0.0000 13  LYS O NZ  
21187 N N   . PRO O 14  ? 2.1084 2.1084 2.1084 0.0000 0.0000 0.0000 14  PRO O N   
21188 C CA  . PRO O 14  ? 2.1084 2.1084 2.1084 0.0000 0.0000 0.0000 14  PRO O CA  
21189 C C   . PRO O 14  ? 2.1084 2.1084 2.1084 0.0000 0.0000 0.0000 14  PRO O C   
21190 O O   . PRO O 14  ? 2.1084 2.1084 2.1084 0.0000 0.0000 0.0000 14  PRO O O   
21191 C CB  . PRO O 14  ? 2.1084 2.1084 2.1084 0.0000 0.0000 0.0000 14  PRO O CB  
21192 C CG  . PRO O 14  ? 2.1084 2.1084 2.1084 0.0000 0.0000 0.0000 14  PRO O CG  
21193 C CD  . PRO O 14  ? 2.1084 2.1084 2.1084 0.0000 0.0000 0.0000 14  PRO O CD  
21194 N N   . SER O 15  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 15  SER O N   
21195 C CA  . SER O 15  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 15  SER O CA  
21196 C C   . SER O 15  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 15  SER O C   
21197 O O   . SER O 15  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 15  SER O O   
21198 C CB  . SER O 15  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 15  SER O CB  
21199 O OG  . SER O 15  ? 2.0788 2.0788 2.0788 0.0000 0.0000 0.0000 15  SER O OG  
21200 N N   . GLU O 16  ? 2.0346 2.0346 2.0346 0.0000 0.0000 0.0000 16  GLU O N   
21201 C CA  . GLU O 16  ? 2.0346 2.0346 2.0346 0.0000 0.0000 0.0000 16  GLU O CA  
21202 C C   . GLU O 16  ? 2.0346 2.0346 2.0346 0.0000 0.0000 0.0000 16  GLU O C   
21203 O O   . GLU O 16  ? 2.0346 2.0346 2.0346 0.0000 0.0000 0.0000 16  GLU O O   
21204 C CB  . GLU O 16  ? 2.0346 2.0346 2.0346 0.0000 0.0000 0.0000 16  GLU O CB  
21205 C CG  . GLU O 16  ? 2.0346 2.0346 2.0346 0.0000 0.0000 0.0000 16  GLU O CG  
21206 C CD  . GLU O 16  ? 2.0346 2.0346 2.0346 0.0000 0.0000 0.0000 16  GLU O CD  
21207 O OE1 . GLU O 16  ? 2.0346 2.0346 2.0346 0.0000 0.0000 0.0000 16  GLU O OE1 
21208 O OE2 . GLU O 16  ? 2.0346 2.0346 2.0346 0.0000 0.0000 0.0000 16  GLU O OE2 
21209 N N   . THR O 17  ? 2.0122 2.0122 2.0122 0.0000 0.0000 0.0000 17  THR O N   
21210 C CA  . THR O 17  ? 2.0122 2.0122 2.0122 0.0000 0.0000 0.0000 17  THR O CA  
21211 C C   . THR O 17  ? 2.0122 2.0122 2.0122 0.0000 0.0000 0.0000 17  THR O C   
21212 O O   . THR O 17  ? 2.0122 2.0122 2.0122 0.0000 0.0000 0.0000 17  THR O O   
21213 C CB  . THR O 17  ? 2.0122 2.0122 2.0122 0.0000 0.0000 0.0000 17  THR O CB  
21214 O OG1 . THR O 17  ? 2.0122 2.0122 2.0122 0.0000 0.0000 0.0000 17  THR O OG1 
21215 C CG2 . THR O 17  ? 2.0122 2.0122 2.0122 0.0000 0.0000 0.0000 17  THR O CG2 
21216 N N   . LEU O 18  ? 1.9907 1.9907 1.9907 0.0000 0.0000 0.0000 18  LEU O N   
21217 C CA  . LEU O 18  ? 1.9907 1.9907 1.9907 0.0000 0.0000 0.0000 18  LEU O CA  
21218 C C   . LEU O 18  ? 1.9907 1.9907 1.9907 0.0000 0.0000 0.0000 18  LEU O C   
21219 O O   . LEU O 18  ? 1.9907 1.9907 1.9907 0.0000 0.0000 0.0000 18  LEU O O   
21220 C CB  . LEU O 18  ? 1.9907 1.9907 1.9907 0.0000 0.0000 0.0000 18  LEU O CB  
21221 C CG  . LEU O 18  ? 1.9907 1.9907 1.9907 0.0000 0.0000 0.0000 18  LEU O CG  
21222 C CD1 . LEU O 18  ? 1.9907 1.9907 1.9907 0.0000 0.0000 0.0000 18  LEU O CD1 
21223 C CD2 . LEU O 18  ? 1.9907 1.9907 1.9907 0.0000 0.0000 0.0000 18  LEU O CD2 
21224 N N   . SER O 19  ? 1.9927 1.9927 1.9927 0.0000 0.0000 0.0000 19  SER O N   
21225 C CA  . SER O 19  ? 1.9927 1.9927 1.9927 0.0000 0.0000 0.0000 19  SER O CA  
21226 C C   . SER O 19  ? 1.9927 1.9927 1.9927 0.0000 0.0000 0.0000 19  SER O C   
21227 O O   . SER O 19  ? 1.9927 1.9927 1.9927 0.0000 0.0000 0.0000 19  SER O O   
21228 C CB  . SER O 19  ? 1.9927 1.9927 1.9927 0.0000 0.0000 0.0000 19  SER O CB  
21229 O OG  . SER O 19  ? 1.9927 1.9927 1.9927 0.0000 0.0000 0.0000 19  SER O OG  
21230 N N   . VAL O 20  ? 1.9817 1.9817 1.9817 0.0000 0.0000 0.0000 20  VAL O N   
21231 C CA  . VAL O 20  ? 1.9817 1.9817 1.9817 0.0000 0.0000 0.0000 20  VAL O CA  
21232 C C   . VAL O 20  ? 1.9817 1.9817 1.9817 0.0000 0.0000 0.0000 20  VAL O C   
21233 O O   . VAL O 20  ? 1.9817 1.9817 1.9817 0.0000 0.0000 0.0000 20  VAL O O   
21234 C CB  . VAL O 20  ? 1.9817 1.9817 1.9817 0.0000 0.0000 0.0000 20  VAL O CB  
21235 C CG1 . VAL O 20  ? 1.9817 1.9817 1.9817 0.0000 0.0000 0.0000 20  VAL O CG1 
21236 C CG2 . VAL O 20  ? 1.9817 1.9817 1.9817 0.0000 0.0000 0.0000 20  VAL O CG2 
21237 N N   . THR O 21  ? 1.9933 1.9933 1.9933 0.0000 0.0000 0.0000 21  THR O N   
21238 C CA  . THR O 21  ? 1.9933 1.9933 1.9933 0.0000 0.0000 0.0000 21  THR O CA  
21239 C C   . THR O 21  ? 1.9933 1.9933 1.9933 0.0000 0.0000 0.0000 21  THR O C   
21240 O O   . THR O 21  ? 1.9933 1.9933 1.9933 0.0000 0.0000 0.0000 21  THR O O   
21241 C CB  . THR O 21  ? 1.9933 1.9933 1.9933 0.0000 0.0000 0.0000 21  THR O CB  
21242 O OG1 . THR O 21  ? 1.9933 1.9933 1.9933 0.0000 0.0000 0.0000 21  THR O OG1 
21243 C CG2 . THR O 21  ? 1.9933 1.9933 1.9933 0.0000 0.0000 0.0000 21  THR O CG2 
21244 N N   . CYS O 22  ? 2.0212 2.0212 2.0212 0.0000 0.0000 0.0000 22  CYS O N   
21245 C CA  . CYS O 22  ? 2.0212 2.0212 2.0212 0.0000 0.0000 0.0000 22  CYS O CA  
21246 C C   . CYS O 22  ? 2.0212 2.0212 2.0212 0.0000 0.0000 0.0000 22  CYS O C   
21247 O O   . CYS O 22  ? 2.0212 2.0212 2.0212 0.0000 0.0000 0.0000 22  CYS O O   
21248 C CB  . CYS O 22  ? 2.0212 2.0212 2.0212 0.0000 0.0000 0.0000 22  CYS O CB  
21249 S SG  . CYS O 22  ? 2.0212 2.0212 2.0212 0.0000 0.0000 0.0000 22  CYS O SG  
21250 N N   . SER O 23  ? 1.9848 1.9848 1.9848 0.0000 0.0000 0.0000 23  SER O N   
21251 C CA  . SER O 23  ? 1.9848 1.9848 1.9848 0.0000 0.0000 0.0000 23  SER O CA  
21252 C C   . SER O 23  ? 1.9848 1.9848 1.9848 0.0000 0.0000 0.0000 23  SER O C   
21253 O O   . SER O 23  ? 1.9848 1.9848 1.9848 0.0000 0.0000 0.0000 23  SER O O   
21254 C CB  . SER O 23  ? 1.9848 1.9848 1.9848 0.0000 0.0000 0.0000 23  SER O CB  
21255 O OG  . SER O 23  ? 1.9848 1.9848 1.9848 0.0000 0.0000 0.0000 23  SER O OG  
21256 N N   . VAL O 24  ? 2.0234 2.0234 2.0234 0.0000 0.0000 0.0000 24  VAL O N   
21257 C CA  . VAL O 24  ? 2.0234 2.0234 2.0234 0.0000 0.0000 0.0000 24  VAL O CA  
21258 C C   . VAL O 24  ? 2.0234 2.0234 2.0234 0.0000 0.0000 0.0000 24  VAL O C   
21259 O O   . VAL O 24  ? 2.0234 2.0234 2.0234 0.0000 0.0000 0.0000 24  VAL O O   
21260 C CB  . VAL O 24  ? 2.0234 2.0234 2.0234 0.0000 0.0000 0.0000 24  VAL O CB  
21261 C CG1 . VAL O 24  ? 2.0234 2.0234 2.0234 0.0000 0.0000 0.0000 24  VAL O CG1 
21262 C CG2 . VAL O 24  ? 2.0234 2.0234 2.0234 0.0000 0.0000 0.0000 24  VAL O CG2 
21263 N N   . SER O 25  ? 2.0844 2.0844 2.0844 0.0000 0.0000 0.0000 25  SER O N   
21264 C CA  . SER O 25  ? 2.0844 2.0844 2.0844 0.0000 0.0000 0.0000 25  SER O CA  
21265 C C   . SER O 25  ? 2.0844 2.0844 2.0844 0.0000 0.0000 0.0000 25  SER O C   
21266 O O   . SER O 25  ? 2.0844 2.0844 2.0844 0.0000 0.0000 0.0000 25  SER O O   
21267 C CB  . SER O 25  ? 2.0844 2.0844 2.0844 0.0000 0.0000 0.0000 25  SER O CB  
21268 O OG  . SER O 25  ? 2.0844 2.0844 2.0844 0.0000 0.0000 0.0000 25  SER O OG  
21269 N N   . GLY O 26  ? 2.1925 2.1925 2.1925 0.0000 0.0000 0.0000 26  GLY O N   
21270 C CA  . GLY O 26  ? 2.1925 2.1925 2.1925 0.0000 0.0000 0.0000 26  GLY O CA  
21271 C C   . GLY O 26  ? 2.1925 2.1925 2.1925 0.0000 0.0000 0.0000 26  GLY O C   
21272 O O   . GLY O 26  ? 2.1925 2.1925 2.1925 0.0000 0.0000 0.0000 26  GLY O O   
21273 N N   . ASP O 27  ? 2.1292 2.1292 2.1292 0.0000 0.0000 0.0000 27  ASP O N   
21274 C CA  . ASP O 27  ? 2.1292 2.1292 2.1292 0.0000 0.0000 0.0000 27  ASP O CA  
21275 C C   . ASP O 27  ? 2.1292 2.1292 2.1292 0.0000 0.0000 0.0000 27  ASP O C   
21276 O O   . ASP O 27  ? 2.1292 2.1292 2.1292 0.0000 0.0000 0.0000 27  ASP O O   
21277 C CB  . ASP O 27  ? 2.1292 2.1292 2.1292 0.0000 0.0000 0.0000 27  ASP O CB  
21278 C CG  . ASP O 27  ? 2.1292 2.1292 2.1292 0.0000 0.0000 0.0000 27  ASP O CG  
21279 O OD1 . ASP O 27  ? 2.1292 2.1292 2.1292 0.0000 0.0000 0.0000 27  ASP O OD1 
21280 O OD2 . ASP O 27  ? 2.1292 2.1292 2.1292 0.0000 0.0000 0.0000 27  ASP O OD2 
21281 N N   . SER O 28  ? 2.1381 2.1381 2.1381 0.0000 0.0000 0.0000 28  SER O N   
21282 C CA  . SER O 28  ? 2.1381 2.1381 2.1381 0.0000 0.0000 0.0000 28  SER O CA  
21283 C C   . SER O 28  ? 2.1381 2.1381 2.1381 0.0000 0.0000 0.0000 28  SER O C   
21284 O O   . SER O 28  ? 2.1381 2.1381 2.1381 0.0000 0.0000 0.0000 28  SER O O   
21285 C CB  . SER O 28  ? 2.1381 2.1381 2.1381 0.0000 0.0000 0.0000 28  SER O CB  
21286 O OG  . SER O 28  ? 2.1381 2.1381 2.1381 0.0000 0.0000 0.0000 28  SER O OG  
21287 N N   . MET O 29  ? 2.0351 2.0351 2.0351 0.0000 0.0000 0.0000 29  MET O N   
21288 C CA  . MET O 29  ? 2.0351 2.0351 2.0351 0.0000 0.0000 0.0000 29  MET O CA  
21289 C C   . MET O 29  ? 2.0351 2.0351 2.0351 0.0000 0.0000 0.0000 29  MET O C   
21290 O O   . MET O 29  ? 2.0351 2.0351 2.0351 0.0000 0.0000 0.0000 29  MET O O   
21291 C CB  . MET O 29  ? 2.0351 2.0351 2.0351 0.0000 0.0000 0.0000 29  MET O CB  
21292 C CG  . MET O 29  ? 2.0351 2.0351 2.0351 0.0000 0.0000 0.0000 29  MET O CG  
21293 S SD  . MET O 29  ? 2.0351 2.0351 2.0351 0.0000 0.0000 0.0000 29  MET O SD  
21294 C CE  . MET O 29  ? 2.0351 2.0351 2.0351 0.0000 0.0000 0.0000 29  MET O CE  
21295 N N   . ASN O 30  ? 2.1097 2.1097 2.1097 0.0000 0.0000 0.0000 30  ASN O N   
21296 C CA  . ASN O 30  ? 2.1097 2.1097 2.1097 0.0000 0.0000 0.0000 30  ASN O CA  
21297 C C   . ASN O 30  ? 2.1097 2.1097 2.1097 0.0000 0.0000 0.0000 30  ASN O C   
21298 O O   . ASN O 30  ? 2.1097 2.1097 2.1097 0.0000 0.0000 0.0000 30  ASN O O   
21299 C CB  . ASN O 30  ? 2.1097 2.1097 2.1097 0.0000 0.0000 0.0000 30  ASN O CB  
21300 C CG  . ASN O 30  ? 2.1097 2.1097 2.1097 0.0000 0.0000 0.0000 30  ASN O CG  
21301 O OD1 . ASN O 30  ? 2.1097 2.1097 2.1097 0.0000 0.0000 0.0000 30  ASN O OD1 
21302 N ND2 . ASN O 30  ? 2.1097 2.1097 2.1097 0.0000 0.0000 0.0000 30  ASN O ND2 
21303 N N   . ASN O 31  ? 2.0570 2.0570 2.0570 0.0000 0.0000 0.0000 31  ASN O N   
21304 C CA  . ASN O 31  ? 2.0570 2.0570 2.0570 0.0000 0.0000 0.0000 31  ASN O CA  
21305 C C   . ASN O 31  ? 2.0570 2.0570 2.0570 0.0000 0.0000 0.0000 31  ASN O C   
21306 O O   . ASN O 31  ? 2.0570 2.0570 2.0570 0.0000 0.0000 0.0000 31  ASN O O   
21307 C CB  . ASN O 31  ? 2.0570 2.0570 2.0570 0.0000 0.0000 0.0000 31  ASN O CB  
21308 C CG  . ASN O 31  ? 2.0570 2.0570 2.0570 0.0000 0.0000 0.0000 31  ASN O CG  
21309 O OD1 . ASN O 31  ? 2.0570 2.0570 2.0570 0.0000 0.0000 0.0000 31  ASN O OD1 
21310 N ND2 . ASN O 31  ? 2.0570 2.0570 2.0570 0.0000 0.0000 0.0000 31  ASN O ND2 
21311 N N   . TYR O 32  ? 1.9338 1.9338 1.9338 0.0000 0.0000 0.0000 32  TYR O N   
21312 C CA  . TYR O 32  ? 1.9338 1.9338 1.9338 0.0000 0.0000 0.0000 32  TYR O CA  
21313 C C   . TYR O 32  ? 1.9338 1.9338 1.9338 0.0000 0.0000 0.0000 32  TYR O C   
21314 O O   . TYR O 32  ? 1.9338 1.9338 1.9338 0.0000 0.0000 0.0000 32  TYR O O   
21315 C CB  . TYR O 32  ? 1.9338 1.9338 1.9338 0.0000 0.0000 0.0000 32  TYR O CB  
21316 C CG  . TYR O 32  ? 1.9338 1.9338 1.9338 0.0000 0.0000 0.0000 32  TYR O CG  
21317 C CD1 . TYR O 32  ? 1.9338 1.9338 1.9338 0.0000 0.0000 0.0000 32  TYR O CD1 
21318 C CD2 . TYR O 32  ? 1.9338 1.9338 1.9338 0.0000 0.0000 0.0000 32  TYR O CD2 
21319 C CE1 . TYR O 32  ? 1.9338 1.9338 1.9338 0.0000 0.0000 0.0000 32  TYR O CE1 
21320 C CE2 . TYR O 32  ? 1.9338 1.9338 1.9338 0.0000 0.0000 0.0000 32  TYR O CE2 
21321 C CZ  . TYR O 32  ? 1.9338 1.9338 1.9338 0.0000 0.0000 0.0000 32  TYR O CZ  
21322 O OH  . TYR O 32  ? 1.9338 1.9338 1.9338 0.0000 0.0000 0.0000 32  TYR O OH  
21323 N N   . TYR O 33  ? 1.8232 1.8232 1.8232 0.0000 0.0000 0.0000 33  TYR O N   
21324 C CA  . TYR O 33  ? 1.8232 1.8232 1.8232 0.0000 0.0000 0.0000 33  TYR O CA  
21325 C C   . TYR O 33  ? 1.8232 1.8232 1.8232 0.0000 0.0000 0.0000 33  TYR O C   
21326 O O   . TYR O 33  ? 1.8232 1.8232 1.8232 0.0000 0.0000 0.0000 33  TYR O O   
21327 C CB  . TYR O 33  ? 1.8232 1.8232 1.8232 0.0000 0.0000 0.0000 33  TYR O CB  
21328 C CG  . TYR O 33  ? 1.8232 1.8232 1.8232 0.0000 0.0000 0.0000 33  TYR O CG  
21329 C CD1 . TYR O 33  ? 1.8232 1.8232 1.8232 0.0000 0.0000 0.0000 33  TYR O CD1 
21330 C CD2 . TYR O 33  ? 1.8232 1.8232 1.8232 0.0000 0.0000 0.0000 33  TYR O CD2 
21331 C CE1 . TYR O 33  ? 1.8232 1.8232 1.8232 0.0000 0.0000 0.0000 33  TYR O CE1 
21332 C CE2 . TYR O 33  ? 1.8232 1.8232 1.8232 0.0000 0.0000 0.0000 33  TYR O CE2 
21333 C CZ  . TYR O 33  ? 1.8232 1.8232 1.8232 0.0000 0.0000 0.0000 33  TYR O CZ  
21334 O OH  . TYR O 33  ? 1.8232 1.8232 1.8232 0.0000 0.0000 0.0000 33  TYR O OH  
21335 N N   . TRP O 34  ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 34  TRP O N   
21336 C CA  . TRP O 34  ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 34  TRP O CA  
21337 C C   . TRP O 34  ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 34  TRP O C   
21338 O O   . TRP O 34  ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 34  TRP O O   
21339 C CB  . TRP O 34  ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 34  TRP O CB  
21340 C CG  . TRP O 34  ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 34  TRP O CG  
21341 C CD1 . TRP O 34  ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 34  TRP O CD1 
21342 C CD2 . TRP O 34  ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 34  TRP O CD2 
21343 N NE1 . TRP O 34  ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 34  TRP O NE1 
21344 C CE2 . TRP O 34  ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 34  TRP O CE2 
21345 C CE3 . TRP O 34  ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 34  TRP O CE3 
21346 C CZ2 . TRP O 34  ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 34  TRP O CZ2 
21347 C CZ3 . TRP O 34  ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 34  TRP O CZ3 
21348 C CH2 . TRP O 34  ? 1.8819 1.8819 1.8819 0.0000 0.0000 0.0000 34  TRP O CH2 
21349 N N   . THR O 35  ? 1.8327 1.8327 1.8327 0.0000 0.0000 0.0000 35  THR O N   
21350 C CA  . THR O 35  ? 1.8327 1.8327 1.8327 0.0000 0.0000 0.0000 35  THR O CA  
21351 C C   . THR O 35  ? 1.8327 1.8327 1.8327 0.0000 0.0000 0.0000 35  THR O C   
21352 O O   . THR O 35  ? 1.8327 1.8327 1.8327 0.0000 0.0000 0.0000 35  THR O O   
21353 C CB  . THR O 35  ? 1.8327 1.8327 1.8327 0.0000 0.0000 0.0000 35  THR O CB  
21354 O OG1 . THR O 35  ? 1.8327 1.8327 1.8327 0.0000 0.0000 0.0000 35  THR O OG1 
21355 C CG2 . THR O 35  ? 1.8327 1.8327 1.8327 0.0000 0.0000 0.0000 35  THR O CG2 
21356 N N   . TRP O 36  ? 1.8773 1.8773 1.8773 0.0000 0.0000 0.0000 36  TRP O N   
21357 C CA  . TRP O 36  ? 1.8773 1.8773 1.8773 0.0000 0.0000 0.0000 36  TRP O CA  
21358 C C   . TRP O 36  ? 1.8773 1.8773 1.8773 0.0000 0.0000 0.0000 36  TRP O C   
21359 O O   . TRP O 36  ? 1.8773 1.8773 1.8773 0.0000 0.0000 0.0000 36  TRP O O   
21360 C CB  . TRP O 36  ? 1.8773 1.8773 1.8773 0.0000 0.0000 0.0000 36  TRP O CB  
21361 C CG  . TRP O 36  ? 1.8773 1.8773 1.8773 0.0000 0.0000 0.0000 36  TRP O CG  
21362 C CD1 . TRP O 36  ? 1.8773 1.8773 1.8773 0.0000 0.0000 0.0000 36  TRP O CD1 
21363 C CD2 . TRP O 36  ? 1.8773 1.8773 1.8773 0.0000 0.0000 0.0000 36  TRP O CD2 
21364 N NE1 . TRP O 36  ? 1.8773 1.8773 1.8773 0.0000 0.0000 0.0000 36  TRP O NE1 
21365 C CE2 . TRP O 36  ? 1.8773 1.8773 1.8773 0.0000 0.0000 0.0000 36  TRP O CE2 
21366 C CE3 . TRP O 36  ? 1.8773 1.8773 1.8773 0.0000 0.0000 0.0000 36  TRP O CE3 
21367 C CZ2 . TRP O 36  ? 1.8773 1.8773 1.8773 0.0000 0.0000 0.0000 36  TRP O CZ2 
21368 C CZ3 . TRP O 36  ? 1.8773 1.8773 1.8773 0.0000 0.0000 0.0000 36  TRP O CZ3 
21369 C CH2 . TRP O 36  ? 1.8773 1.8773 1.8773 0.0000 0.0000 0.0000 36  TRP O CH2 
21370 N N   . ILE O 37  ? 1.8501 1.8501 1.8501 0.0000 0.0000 0.0000 37  ILE O N   
21371 C CA  . ILE O 37  ? 1.8501 1.8501 1.8501 0.0000 0.0000 0.0000 37  ILE O CA  
21372 C C   . ILE O 37  ? 1.8501 1.8501 1.8501 0.0000 0.0000 0.0000 37  ILE O C   
21373 O O   . ILE O 37  ? 1.8501 1.8501 1.8501 0.0000 0.0000 0.0000 37  ILE O O   
21374 C CB  . ILE O 37  ? 1.8501 1.8501 1.8501 0.0000 0.0000 0.0000 37  ILE O CB  
21375 C CG1 . ILE O 37  ? 1.8501 1.8501 1.8501 0.0000 0.0000 0.0000 37  ILE O CG1 
21376 C CG2 . ILE O 37  ? 1.8501 1.8501 1.8501 0.0000 0.0000 0.0000 37  ILE O CG2 
21377 C CD1 . ILE O 37  ? 1.8501 1.8501 1.8501 0.0000 0.0000 0.0000 37  ILE O CD1 
21378 N N   . ARG O 38  ? 1.8015 1.8015 1.8015 0.0000 0.0000 0.0000 38  ARG O N   
21379 C CA  . ARG O 38  ? 1.8015 1.8015 1.8015 0.0000 0.0000 0.0000 38  ARG O CA  
21380 C C   . ARG O 38  ? 1.8015 1.8015 1.8015 0.0000 0.0000 0.0000 38  ARG O C   
21381 O O   . ARG O 38  ? 1.8015 1.8015 1.8015 0.0000 0.0000 0.0000 38  ARG O O   
21382 C CB  . ARG O 38  ? 1.8015 1.8015 1.8015 0.0000 0.0000 0.0000 38  ARG O CB  
21383 C CG  . ARG O 38  ? 1.8015 1.8015 1.8015 0.0000 0.0000 0.0000 38  ARG O CG  
21384 C CD  . ARG O 38  ? 1.8015 1.8015 1.8015 0.0000 0.0000 0.0000 38  ARG O CD  
21385 N NE  . ARG O 38  ? 1.8015 1.8015 1.8015 0.0000 0.0000 0.0000 38  ARG O NE  
21386 C CZ  . ARG O 38  ? 1.8015 1.8015 1.8015 0.0000 0.0000 0.0000 38  ARG O CZ  
21387 N NH1 . ARG O 38  ? 1.8015 1.8015 1.8015 0.0000 0.0000 0.0000 38  ARG O NH1 
21388 N NH2 . ARG O 38  ? 1.8015 1.8015 1.8015 0.0000 0.0000 0.0000 38  ARG O NH2 
21389 N N   . GLN O 39  ? 1.7462 1.7462 1.7462 0.0000 0.0000 0.0000 39  GLN O N   
21390 C CA  . GLN O 39  ? 1.7462 1.7462 1.7462 0.0000 0.0000 0.0000 39  GLN O CA  
21391 C C   . GLN O 39  ? 1.7462 1.7462 1.7462 0.0000 0.0000 0.0000 39  GLN O C   
21392 O O   . GLN O 39  ? 1.7462 1.7462 1.7462 0.0000 0.0000 0.0000 39  GLN O O   
21393 C CB  . GLN O 39  ? 1.7462 1.7462 1.7462 0.0000 0.0000 0.0000 39  GLN O CB  
21394 C CG  . GLN O 39  ? 1.7462 1.7462 1.7462 0.0000 0.0000 0.0000 39  GLN O CG  
21395 C CD  . GLN O 39  ? 1.7462 1.7462 1.7462 0.0000 0.0000 0.0000 39  GLN O CD  
21396 O OE1 . GLN O 39  ? 1.7462 1.7462 1.7462 0.0000 0.0000 0.0000 39  GLN O OE1 
21397 N NE2 . GLN O 39  ? 1.7462 1.7462 1.7462 0.0000 0.0000 0.0000 39  GLN O NE2 
21398 N N   . SER O 40  ? 1.8298 1.8298 1.8298 0.0000 0.0000 0.0000 40  SER O N   
21399 C CA  . SER O 40  ? 1.8298 1.8298 1.8298 0.0000 0.0000 0.0000 40  SER O CA  
21400 C C   . SER O 40  ? 1.8298 1.8298 1.8298 0.0000 0.0000 0.0000 40  SER O C   
21401 O O   . SER O 40  ? 1.8298 1.8298 1.8298 0.0000 0.0000 0.0000 40  SER O O   
21402 C CB  . SER O 40  ? 1.8298 1.8298 1.8298 0.0000 0.0000 0.0000 40  SER O CB  
21403 O OG  . SER O 40  ? 1.8298 1.8298 1.8298 0.0000 0.0000 0.0000 40  SER O OG  
21404 N N   . PRO O 41  ? 1.7988 1.7988 1.7988 0.0000 0.0000 0.0000 41  PRO O N   
21405 C CA  . PRO O 41  ? 1.7988 1.7988 1.7988 0.0000 0.0000 0.0000 41  PRO O CA  
21406 C C   . PRO O 41  ? 1.7988 1.7988 1.7988 0.0000 0.0000 0.0000 41  PRO O C   
21407 O O   . PRO O 41  ? 1.7988 1.7988 1.7988 0.0000 0.0000 0.0000 41  PRO O O   
21408 C CB  . PRO O 41  ? 1.7988 1.7988 1.7988 0.0000 0.0000 0.0000 41  PRO O CB  
21409 C CG  . PRO O 41  ? 1.7988 1.7988 1.7988 0.0000 0.0000 0.0000 41  PRO O CG  
21410 C CD  . PRO O 41  ? 1.7988 1.7988 1.7988 0.0000 0.0000 0.0000 41  PRO O CD  
21411 N N   . GLY O 42  ? 1.8172 1.8172 1.8172 0.0000 0.0000 0.0000 42  GLY O N   
21412 C CA  . GLY O 42  ? 1.8172 1.8172 1.8172 0.0000 0.0000 0.0000 42  GLY O CA  
21413 C C   . GLY O 42  ? 1.8172 1.8172 1.8172 0.0000 0.0000 0.0000 42  GLY O C   
21414 O O   . GLY O 42  ? 1.8172 1.8172 1.8172 0.0000 0.0000 0.0000 42  GLY O O   
21415 N N   . LYS O 43  ? 1.7729 1.7729 1.7729 0.0000 0.0000 0.0000 43  LYS O N   
21416 C CA  . LYS O 43  ? 1.7729 1.7729 1.7729 0.0000 0.0000 0.0000 43  LYS O CA  
21417 C C   . LYS O 43  ? 1.7729 1.7729 1.7729 0.0000 0.0000 0.0000 43  LYS O C   
21418 O O   . LYS O 43  ? 1.7729 1.7729 1.7729 0.0000 0.0000 0.0000 43  LYS O O   
21419 C CB  . LYS O 43  ? 1.7729 1.7729 1.7729 0.0000 0.0000 0.0000 43  LYS O CB  
21420 C CG  . LYS O 43  ? 1.7729 1.7729 1.7729 0.0000 0.0000 0.0000 43  LYS O CG  
21421 C CD  . LYS O 43  ? 1.7729 1.7729 1.7729 0.0000 0.0000 0.0000 43  LYS O CD  
21422 C CE  . LYS O 43  ? 1.7729 1.7729 1.7729 0.0000 0.0000 0.0000 43  LYS O CE  
21423 N NZ  . LYS O 43  ? 1.7729 1.7729 1.7729 0.0000 0.0000 0.0000 43  LYS O NZ  
21424 N N   . GLY O 44  ? 1.7805 1.7805 1.7805 0.0000 0.0000 0.0000 44  GLY O N   
21425 C CA  . GLY O 44  ? 1.7805 1.7805 1.7805 0.0000 0.0000 0.0000 44  GLY O CA  
21426 C C   . GLY O 44  ? 1.7805 1.7805 1.7805 0.0000 0.0000 0.0000 44  GLY O C   
21427 O O   . GLY O 44  ? 1.7805 1.7805 1.7805 0.0000 0.0000 0.0000 44  GLY O O   
21428 N N   . LEU O 45  ? 1.7019 1.7019 1.7019 0.0000 0.0000 0.0000 45  LEU O N   
21429 C CA  . LEU O 45  ? 1.7019 1.7019 1.7019 0.0000 0.0000 0.0000 45  LEU O CA  
21430 C C   . LEU O 45  ? 1.7019 1.7019 1.7019 0.0000 0.0000 0.0000 45  LEU O C   
21431 O O   . LEU O 45  ? 1.7019 1.7019 1.7019 0.0000 0.0000 0.0000 45  LEU O O   
21432 C CB  . LEU O 45  ? 1.7019 1.7019 1.7019 0.0000 0.0000 0.0000 45  LEU O CB  
21433 C CG  . LEU O 45  ? 1.7019 1.7019 1.7019 0.0000 0.0000 0.0000 45  LEU O CG  
21434 C CD1 . LEU O 45  ? 1.7019 1.7019 1.7019 0.0000 0.0000 0.0000 45  LEU O CD1 
21435 C CD2 . LEU O 45  ? 1.7019 1.7019 1.7019 0.0000 0.0000 0.0000 45  LEU O CD2 
21436 N N   . GLU O 46  ? 1.7580 1.7580 1.7580 0.0000 0.0000 0.0000 46  GLU O N   
21437 C CA  . GLU O 46  ? 1.7580 1.7580 1.7580 0.0000 0.0000 0.0000 46  GLU O CA  
21438 C C   . GLU O 46  ? 1.7580 1.7580 1.7580 0.0000 0.0000 0.0000 46  GLU O C   
21439 O O   . GLU O 46  ? 1.7580 1.7580 1.7580 0.0000 0.0000 0.0000 46  GLU O O   
21440 C CB  . GLU O 46  ? 1.7580 1.7580 1.7580 0.0000 0.0000 0.0000 46  GLU O CB  
21441 C CG  . GLU O 46  ? 1.7580 1.7580 1.7580 0.0000 0.0000 0.0000 46  GLU O CG  
21442 C CD  . GLU O 46  ? 1.7580 1.7580 1.7580 0.0000 0.0000 0.0000 46  GLU O CD  
21443 O OE1 . GLU O 46  ? 1.7580 1.7580 1.7580 0.0000 0.0000 0.0000 46  GLU O OE1 
21444 O OE2 . GLU O 46  ? 1.7580 1.7580 1.7580 0.0000 0.0000 0.0000 46  GLU O OE2 
21445 N N   . TRP O 47  ? 1.6721 1.6721 1.6721 0.0000 0.0000 0.0000 47  TRP O N   
21446 C CA  . TRP O 47  ? 1.6721 1.6721 1.6721 0.0000 0.0000 0.0000 47  TRP O CA  
21447 C C   . TRP O 47  ? 1.6721 1.6721 1.6721 0.0000 0.0000 0.0000 47  TRP O C   
21448 O O   . TRP O 47  ? 1.6721 1.6721 1.6721 0.0000 0.0000 0.0000 47  TRP O O   
21449 C CB  . TRP O 47  ? 1.6721 1.6721 1.6721 0.0000 0.0000 0.0000 47  TRP O CB  
21450 C CG  . TRP O 47  ? 1.6721 1.6721 1.6721 0.0000 0.0000 0.0000 47  TRP O CG  
21451 C CD1 . TRP O 47  ? 1.6721 1.6721 1.6721 0.0000 0.0000 0.0000 47  TRP O CD1 
21452 C CD2 . TRP O 47  ? 1.6721 1.6721 1.6721 0.0000 0.0000 0.0000 47  TRP O CD2 
21453 N NE1 . TRP O 47  ? 1.6721 1.6721 1.6721 0.0000 0.0000 0.0000 47  TRP O NE1 
21454 C CE2 . TRP O 47  ? 1.6721 1.6721 1.6721 0.0000 0.0000 0.0000 47  TRP O CE2 
21455 C CE3 . TRP O 47  ? 1.6721 1.6721 1.6721 0.0000 0.0000 0.0000 47  TRP O CE3 
21456 C CZ2 . TRP O 47  ? 1.6721 1.6721 1.6721 0.0000 0.0000 0.0000 47  TRP O CZ2 
21457 C CZ3 . TRP O 47  ? 1.6721 1.6721 1.6721 0.0000 0.0000 0.0000 47  TRP O CZ3 
21458 C CH2 . TRP O 47  ? 1.6721 1.6721 1.6721 0.0000 0.0000 0.0000 47  TRP O CH2 
21459 N N   . ILE O 48  ? 1.7691 1.7691 1.7691 0.0000 0.0000 0.0000 48  ILE O N   
21460 C CA  . ILE O 48  ? 1.7691 1.7691 1.7691 0.0000 0.0000 0.0000 48  ILE O CA  
21461 C C   . ILE O 48  ? 1.7691 1.7691 1.7691 0.0000 0.0000 0.0000 48  ILE O C   
21462 O O   . ILE O 48  ? 1.7691 1.7691 1.7691 0.0000 0.0000 0.0000 48  ILE O O   
21463 C CB  . ILE O 48  ? 1.7691 1.7691 1.7691 0.0000 0.0000 0.0000 48  ILE O CB  
21464 C CG1 . ILE O 48  ? 1.7691 1.7691 1.7691 0.0000 0.0000 0.0000 48  ILE O CG1 
21465 C CG2 . ILE O 48  ? 1.7691 1.7691 1.7691 0.0000 0.0000 0.0000 48  ILE O CG2 
21466 C CD1 . ILE O 48  ? 1.7691 1.7691 1.7691 0.0000 0.0000 0.0000 48  ILE O CD1 
21467 N N   . GLY O 49  ? 1.7522 1.7522 1.7522 0.0000 0.0000 0.0000 49  GLY O N   
21468 C CA  . GLY O 49  ? 1.7522 1.7522 1.7522 0.0000 0.0000 0.0000 49  GLY O CA  
21469 C C   . GLY O 49  ? 1.7522 1.7522 1.7522 0.0000 0.0000 0.0000 49  GLY O C   
21470 O O   . GLY O 49  ? 1.7522 1.7522 1.7522 0.0000 0.0000 0.0000 49  GLY O O   
21471 N N   . TYR O 50  ? 1.7359 1.7359 1.7359 0.0000 0.0000 0.0000 50  TYR O N   
21472 C CA  . TYR O 50  ? 1.7359 1.7359 1.7359 0.0000 0.0000 0.0000 50  TYR O CA  
21473 C C   . TYR O 50  ? 1.7359 1.7359 1.7359 0.0000 0.0000 0.0000 50  TYR O C   
21474 O O   . TYR O 50  ? 1.7359 1.7359 1.7359 0.0000 0.0000 0.0000 50  TYR O O   
21475 C CB  . TYR O 50  ? 1.7359 1.7359 1.7359 0.0000 0.0000 0.0000 50  TYR O CB  
21476 C CG  . TYR O 50  ? 1.7359 1.7359 1.7359 0.0000 0.0000 0.0000 50  TYR O CG  
21477 C CD1 . TYR O 50  ? 1.7359 1.7359 1.7359 0.0000 0.0000 0.0000 50  TYR O CD1 
21478 C CD2 . TYR O 50  ? 1.7359 1.7359 1.7359 0.0000 0.0000 0.0000 50  TYR O CD2 
21479 C CE1 . TYR O 50  ? 1.7359 1.7359 1.7359 0.0000 0.0000 0.0000 50  TYR O CE1 
21480 C CE2 . TYR O 50  ? 1.7359 1.7359 1.7359 0.0000 0.0000 0.0000 50  TYR O CE2 
21481 C CZ  . TYR O 50  ? 1.7359 1.7359 1.7359 0.0000 0.0000 0.0000 50  TYR O CZ  
21482 O OH  . TYR O 50  ? 1.7359 1.7359 1.7359 0.0000 0.0000 0.0000 50  TYR O OH  
21483 N N   . ILE O 51  ? 1.8831 1.8831 1.8831 0.0000 0.0000 0.0000 51  ILE O N   
21484 C CA  . ILE O 51  ? 1.8831 1.8831 1.8831 0.0000 0.0000 0.0000 51  ILE O CA  
21485 C C   . ILE O 51  ? 1.8831 1.8831 1.8831 0.0000 0.0000 0.0000 51  ILE O C   
21486 O O   . ILE O 51  ? 1.8831 1.8831 1.8831 0.0000 0.0000 0.0000 51  ILE O O   
21487 C CB  . ILE O 51  ? 1.8831 1.8831 1.8831 0.0000 0.0000 0.0000 51  ILE O CB  
21488 C CG1 . ILE O 51  ? 1.8831 1.8831 1.8831 0.0000 0.0000 0.0000 51  ILE O CG1 
21489 C CG2 . ILE O 51  ? 1.8831 1.8831 1.8831 0.0000 0.0000 0.0000 51  ILE O CG2 
21490 C CD1 . ILE O 51  ? 1.8831 1.8831 1.8831 0.0000 0.0000 0.0000 51  ILE O CD1 
21491 N N   . SER O 52  ? 1.9416 1.9416 1.9416 0.0000 0.0000 0.0000 52  SER O N   
21492 C CA  . SER O 52  ? 1.9416 1.9416 1.9416 0.0000 0.0000 0.0000 52  SER O CA  
21493 C C   . SER O 52  ? 1.9416 1.9416 1.9416 0.0000 0.0000 0.0000 52  SER O C   
21494 O O   . SER O 52  ? 1.9416 1.9416 1.9416 0.0000 0.0000 0.0000 52  SER O O   
21495 C CB  . SER O 52  ? 1.9416 1.9416 1.9416 0.0000 0.0000 0.0000 52  SER O CB  
21496 O OG  . SER O 52  ? 1.9416 1.9416 1.9416 0.0000 0.0000 0.0000 52  SER O OG  
21497 N N   . ASP O 53  ? 1.9470 1.9470 1.9470 0.0000 0.0000 0.0000 53  ASP O N   
21498 C CA  . ASP O 53  ? 1.9470 1.9470 1.9470 0.0000 0.0000 0.0000 53  ASP O CA  
21499 C C   . ASP O 53  ? 1.9470 1.9470 1.9470 0.0000 0.0000 0.0000 53  ASP O C   
21500 O O   . ASP O 53  ? 1.9470 1.9470 1.9470 0.0000 0.0000 0.0000 53  ASP O O   
21501 C CB  . ASP O 53  ? 1.9470 1.9470 1.9470 0.0000 0.0000 0.0000 53  ASP O CB  
21502 C CG  . ASP O 53  ? 1.9470 1.9470 1.9470 0.0000 0.0000 0.0000 53  ASP O CG  
21503 O OD1 . ASP O 53  ? 1.9470 1.9470 1.9470 0.0000 0.0000 0.0000 53  ASP O OD1 
21504 O OD2 . ASP O 53  ? 1.9470 1.9470 1.9470 0.0000 0.0000 0.0000 53  ASP O OD2 
21505 N N   . ARG O 54  ? 1.9442 1.9442 1.9442 0.0000 0.0000 0.0000 54  ARG O N   
21506 C CA  . ARG O 54  ? 1.9442 1.9442 1.9442 0.0000 0.0000 0.0000 54  ARG O CA  
21507 C C   . ARG O 54  ? 1.9442 1.9442 1.9442 0.0000 0.0000 0.0000 54  ARG O C   
21508 O O   . ARG O 54  ? 1.9442 1.9442 1.9442 0.0000 0.0000 0.0000 54  ARG O O   
21509 C CB  . ARG O 54  ? 1.9442 1.9442 1.9442 0.0000 0.0000 0.0000 54  ARG O CB  
21510 C CG  . ARG O 54  ? 1.9442 1.9442 1.9442 0.0000 0.0000 0.0000 54  ARG O CG  
21511 C CD  . ARG O 54  ? 1.9442 1.9442 1.9442 0.0000 0.0000 0.0000 54  ARG O CD  
21512 N NE  . ARG O 54  ? 1.9442 1.9442 1.9442 0.0000 0.0000 0.0000 54  ARG O NE  
21513 C CZ  . ARG O 54  ? 1.9442 1.9442 1.9442 0.0000 0.0000 0.0000 54  ARG O CZ  
21514 N NH1 . ARG O 54  ? 1.9442 1.9442 1.9442 0.0000 0.0000 0.0000 54  ARG O NH1 
21515 N NH2 . ARG O 54  ? 1.9442 1.9442 1.9442 0.0000 0.0000 0.0000 54  ARG O NH2 
21516 N N   . GLU O 55  ? 2.0133 2.0133 2.0133 0.0000 0.0000 0.0000 55  GLU O N   
21517 C CA  . GLU O 55  ? 2.0133 2.0133 2.0133 0.0000 0.0000 0.0000 55  GLU O CA  
21518 C C   . GLU O 55  ? 2.0133 2.0133 2.0133 0.0000 0.0000 0.0000 55  GLU O C   
21519 O O   . GLU O 55  ? 2.0133 2.0133 2.0133 0.0000 0.0000 0.0000 55  GLU O O   
21520 C CB  . GLU O 55  ? 2.0133 2.0133 2.0133 0.0000 0.0000 0.0000 55  GLU O CB  
21521 C CG  . GLU O 55  ? 2.0133 2.0133 2.0133 0.0000 0.0000 0.0000 55  GLU O CG  
21522 C CD  . GLU O 55  ? 2.0133 2.0133 2.0133 0.0000 0.0000 0.0000 55  GLU O CD  
21523 O OE1 . GLU O 55  ? 2.0133 2.0133 2.0133 0.0000 0.0000 0.0000 55  GLU O OE1 
21524 O OE2 . GLU O 55  ? 2.0133 2.0133 2.0133 0.0000 0.0000 0.0000 55  GLU O OE2 
21525 N N   . SER O 56  ? 1.9788 1.9788 1.9788 0.0000 0.0000 0.0000 56  SER O N   
21526 C CA  . SER O 56  ? 1.9788 1.9788 1.9788 0.0000 0.0000 0.0000 56  SER O CA  
21527 C C   . SER O 56  ? 1.9788 1.9788 1.9788 0.0000 0.0000 0.0000 56  SER O C   
21528 O O   . SER O 56  ? 1.9788 1.9788 1.9788 0.0000 0.0000 0.0000 56  SER O O   
21529 C CB  . SER O 56  ? 1.9788 1.9788 1.9788 0.0000 0.0000 0.0000 56  SER O CB  
21530 O OG  . SER O 56  ? 1.9788 1.9788 1.9788 0.0000 0.0000 0.0000 56  SER O OG  
21531 N N   . ALA O 57  ? 1.9013 1.9013 1.9013 0.0000 0.0000 0.0000 57  ALA O N   
21532 C CA  . ALA O 57  ? 1.9013 1.9013 1.9013 0.0000 0.0000 0.0000 57  ALA O CA  
21533 C C   . ALA O 57  ? 1.9013 1.9013 1.9013 0.0000 0.0000 0.0000 57  ALA O C   
21534 O O   . ALA O 57  ? 1.9013 1.9013 1.9013 0.0000 0.0000 0.0000 57  ALA O O   
21535 C CB  . ALA O 57  ? 1.9013 1.9013 1.9013 0.0000 0.0000 0.0000 57  ALA O CB  
21536 N N   . THR O 58  ? 1.7347 1.7347 1.7347 0.0000 0.0000 0.0000 58  THR O N   
21537 C CA  . THR O 58  ? 1.7347 1.7347 1.7347 0.0000 0.0000 0.0000 58  THR O CA  
21538 C C   . THR O 58  ? 1.7347 1.7347 1.7347 0.0000 0.0000 0.0000 58  THR O C   
21539 O O   . THR O 58  ? 1.7347 1.7347 1.7347 0.0000 0.0000 0.0000 58  THR O O   
21540 C CB  . THR O 58  ? 1.7347 1.7347 1.7347 0.0000 0.0000 0.0000 58  THR O CB  
21541 O OG1 . THR O 58  ? 1.7347 1.7347 1.7347 0.0000 0.0000 0.0000 58  THR O OG1 
21542 C CG2 . THR O 58  ? 1.7347 1.7347 1.7347 0.0000 0.0000 0.0000 58  THR O CG2 
21543 N N   . TYR O 59  ? 1.7765 1.7765 1.7765 0.0000 0.0000 0.0000 59  TYR O N   
21544 C CA  . TYR O 59  ? 1.7765 1.7765 1.7765 0.0000 0.0000 0.0000 59  TYR O CA  
21545 C C   . TYR O 59  ? 1.7765 1.7765 1.7765 0.0000 0.0000 0.0000 59  TYR O C   
21546 O O   . TYR O 59  ? 1.7765 1.7765 1.7765 0.0000 0.0000 0.0000 59  TYR O O   
21547 C CB  . TYR O 59  ? 1.7765 1.7765 1.7765 0.0000 0.0000 0.0000 59  TYR O CB  
21548 C CG  . TYR O 59  ? 1.7765 1.7765 1.7765 0.0000 0.0000 0.0000 59  TYR O CG  
21549 C CD1 . TYR O 59  ? 1.7765 1.7765 1.7765 0.0000 0.0000 0.0000 59  TYR O CD1 
21550 C CD2 . TYR O 59  ? 1.7765 1.7765 1.7765 0.0000 0.0000 0.0000 59  TYR O CD2 
21551 C CE1 . TYR O 59  ? 1.7765 1.7765 1.7765 0.0000 0.0000 0.0000 59  TYR O CE1 
21552 C CE2 . TYR O 59  ? 1.7765 1.7765 1.7765 0.0000 0.0000 0.0000 59  TYR O CE2 
21553 C CZ  . TYR O 59  ? 1.7765 1.7765 1.7765 0.0000 0.0000 0.0000 59  TYR O CZ  
21554 O OH  . TYR O 59  ? 1.7765 1.7765 1.7765 0.0000 0.0000 0.0000 59  TYR O OH  
21555 N N   . ASN O 60  ? 1.7350 1.7350 1.7350 0.0000 0.0000 0.0000 60  ASN O N   
21556 C CA  . ASN O 60  ? 1.7350 1.7350 1.7350 0.0000 0.0000 0.0000 60  ASN O CA  
21557 C C   . ASN O 60  ? 1.7350 1.7350 1.7350 0.0000 0.0000 0.0000 60  ASN O C   
21558 O O   . ASN O 60  ? 1.7350 1.7350 1.7350 0.0000 0.0000 0.0000 60  ASN O O   
21559 C CB  . ASN O 60  ? 1.7350 1.7350 1.7350 0.0000 0.0000 0.0000 60  ASN O CB  
21560 C CG  . ASN O 60  ? 1.7350 1.7350 1.7350 0.0000 0.0000 0.0000 60  ASN O CG  
21561 O OD1 . ASN O 60  ? 1.7350 1.7350 1.7350 0.0000 0.0000 0.0000 60  ASN O OD1 
21562 N ND2 . ASN O 60  ? 1.7350 1.7350 1.7350 0.0000 0.0000 0.0000 60  ASN O ND2 
21563 N N   . PRO O 61  ? 1.7371 1.7371 1.7371 0.0000 0.0000 0.0000 61  PRO O N   
21564 C CA  . PRO O 61  ? 1.7371 1.7371 1.7371 0.0000 0.0000 0.0000 61  PRO O CA  
21565 C C   . PRO O 61  ? 1.7371 1.7371 1.7371 0.0000 0.0000 0.0000 61  PRO O C   
21566 O O   . PRO O 61  ? 1.7371 1.7371 1.7371 0.0000 0.0000 0.0000 61  PRO O O   
21567 C CB  . PRO O 61  ? 1.7371 1.7371 1.7371 0.0000 0.0000 0.0000 61  PRO O CB  
21568 C CG  . PRO O 61  ? 1.7371 1.7371 1.7371 0.0000 0.0000 0.0000 61  PRO O CG  
21569 C CD  . PRO O 61  ? 1.7371 1.7371 1.7371 0.0000 0.0000 0.0000 61  PRO O CD  
21570 N N   . SER O 62  ? 1.7820 1.7820 1.7820 0.0000 0.0000 0.0000 62  SER O N   
21571 C CA  . SER O 62  ? 1.7820 1.7820 1.7820 0.0000 0.0000 0.0000 62  SER O CA  
21572 C C   . SER O 62  ? 1.7820 1.7820 1.7820 0.0000 0.0000 0.0000 62  SER O C   
21573 O O   . SER O 62  ? 1.7820 1.7820 1.7820 0.0000 0.0000 0.0000 62  SER O O   
21574 C CB  . SER O 62  ? 1.7820 1.7820 1.7820 0.0000 0.0000 0.0000 62  SER O CB  
21575 O OG  . SER O 62  ? 1.7820 1.7820 1.7820 0.0000 0.0000 0.0000 62  SER O OG  
21576 N N   . LEU O 63  ? 1.8430 1.8430 1.8430 0.0000 0.0000 0.0000 63  LEU O N   
21577 C CA  . LEU O 63  ? 1.8430 1.8430 1.8430 0.0000 0.0000 0.0000 63  LEU O CA  
21578 C C   . LEU O 63  ? 1.8430 1.8430 1.8430 0.0000 0.0000 0.0000 63  LEU O C   
21579 O O   . LEU O 63  ? 1.8430 1.8430 1.8430 0.0000 0.0000 0.0000 63  LEU O O   
21580 C CB  . LEU O 63  ? 1.8430 1.8430 1.8430 0.0000 0.0000 0.0000 63  LEU O CB  
21581 C CG  . LEU O 63  ? 1.8430 1.8430 1.8430 0.0000 0.0000 0.0000 63  LEU O CG  
21582 C CD1 . LEU O 63  ? 1.8430 1.8430 1.8430 0.0000 0.0000 0.0000 63  LEU O CD1 
21583 C CD2 . LEU O 63  ? 1.8430 1.8430 1.8430 0.0000 0.0000 0.0000 63  LEU O CD2 
21584 N N   . ASN O 64  ? 1.8815 1.8815 1.8815 0.0000 0.0000 0.0000 64  ASN O N   
21585 C CA  . ASN O 64  ? 1.8815 1.8815 1.8815 0.0000 0.0000 0.0000 64  ASN O CA  
21586 C C   . ASN O 64  ? 1.8815 1.8815 1.8815 0.0000 0.0000 0.0000 64  ASN O C   
21587 O O   . ASN O 64  ? 1.8815 1.8815 1.8815 0.0000 0.0000 0.0000 64  ASN O O   
21588 C CB  . ASN O 64  ? 1.8815 1.8815 1.8815 0.0000 0.0000 0.0000 64  ASN O CB  
21589 C CG  . ASN O 64  ? 1.8815 1.8815 1.8815 0.0000 0.0000 0.0000 64  ASN O CG  
21590 O OD1 . ASN O 64  ? 1.8815 1.8815 1.8815 0.0000 0.0000 0.0000 64  ASN O OD1 
21591 N ND2 . ASN O 64  ? 1.8815 1.8815 1.8815 0.0000 0.0000 0.0000 64  ASN O ND2 
21592 N N   . SER O 65  ? 1.9131 1.9131 1.9131 0.0000 0.0000 0.0000 65  SER O N   
21593 C CA  . SER O 65  ? 1.9131 1.9131 1.9131 0.0000 0.0000 0.0000 65  SER O CA  
21594 C C   . SER O 65  ? 1.9131 1.9131 1.9131 0.0000 0.0000 0.0000 65  SER O C   
21595 O O   . SER O 65  ? 1.9131 1.9131 1.9131 0.0000 0.0000 0.0000 65  SER O O   
21596 C CB  . SER O 65  ? 1.9131 1.9131 1.9131 0.0000 0.0000 0.0000 65  SER O CB  
21597 O OG  . SER O 65  ? 1.9131 1.9131 1.9131 0.0000 0.0000 0.0000 65  SER O OG  
21598 N N   . ARG O 66  ? 1.9119 1.9119 1.9119 0.0000 0.0000 0.0000 66  ARG O N   
21599 C CA  . ARG O 66  ? 1.9119 1.9119 1.9119 0.0000 0.0000 0.0000 66  ARG O CA  
21600 C C   . ARG O 66  ? 1.9119 1.9119 1.9119 0.0000 0.0000 0.0000 66  ARG O C   
21601 O O   . ARG O 66  ? 1.9119 1.9119 1.9119 0.0000 0.0000 0.0000 66  ARG O O   
21602 C CB  . ARG O 66  ? 1.9119 1.9119 1.9119 0.0000 0.0000 0.0000 66  ARG O CB  
21603 C CG  . ARG O 66  ? 1.9119 1.9119 1.9119 0.0000 0.0000 0.0000 66  ARG O CG  
21604 C CD  . ARG O 66  ? 1.9119 1.9119 1.9119 0.0000 0.0000 0.0000 66  ARG O CD  
21605 N NE  . ARG O 66  ? 1.9119 1.9119 1.9119 0.0000 0.0000 0.0000 66  ARG O NE  
21606 C CZ  . ARG O 66  ? 1.9119 1.9119 1.9119 0.0000 0.0000 0.0000 66  ARG O CZ  
21607 N NH1 . ARG O 66  ? 1.9119 1.9119 1.9119 0.0000 0.0000 0.0000 66  ARG O NH1 
21608 N NH2 . ARG O 66  ? 1.9119 1.9119 1.9119 0.0000 0.0000 0.0000 66  ARG O NH2 
21609 N N   . VAL O 67  ? 1.9046 1.9046 1.9046 0.0000 0.0000 0.0000 67  VAL O N   
21610 C CA  . VAL O 67  ? 1.9046 1.9046 1.9046 0.0000 0.0000 0.0000 67  VAL O CA  
21611 C C   . VAL O 67  ? 1.9046 1.9046 1.9046 0.0000 0.0000 0.0000 67  VAL O C   
21612 O O   . VAL O 67  ? 1.9046 1.9046 1.9046 0.0000 0.0000 0.0000 67  VAL O O   
21613 C CB  . VAL O 67  ? 1.9046 1.9046 1.9046 0.0000 0.0000 0.0000 67  VAL O CB  
21614 C CG1 . VAL O 67  ? 1.9046 1.9046 1.9046 0.0000 0.0000 0.0000 67  VAL O CG1 
21615 C CG2 . VAL O 67  ? 1.9046 1.9046 1.9046 0.0000 0.0000 0.0000 67  VAL O CG2 
21616 N N   . VAL O 68  ? 1.8987 1.8987 1.8987 0.0000 0.0000 0.0000 68  VAL O N   
21617 C CA  . VAL O 68  ? 1.8987 1.8987 1.8987 0.0000 0.0000 0.0000 68  VAL O CA  
21618 C C   . VAL O 68  ? 1.8987 1.8987 1.8987 0.0000 0.0000 0.0000 68  VAL O C   
21619 O O   . VAL O 68  ? 1.8987 1.8987 1.8987 0.0000 0.0000 0.0000 68  VAL O O   
21620 C CB  . VAL O 68  ? 1.8987 1.8987 1.8987 0.0000 0.0000 0.0000 68  VAL O CB  
21621 C CG1 . VAL O 68  ? 1.8987 1.8987 1.8987 0.0000 0.0000 0.0000 68  VAL O CG1 
21622 C CG2 . VAL O 68  ? 1.8987 1.8987 1.8987 0.0000 0.0000 0.0000 68  VAL O CG2 
21623 N N   . ILE O 69  ? 1.9356 1.9356 1.9356 0.0000 0.0000 0.0000 69  ILE O N   
21624 C CA  . ILE O 69  ? 1.9356 1.9356 1.9356 0.0000 0.0000 0.0000 69  ILE O CA  
21625 C C   . ILE O 69  ? 1.9356 1.9356 1.9356 0.0000 0.0000 0.0000 69  ILE O C   
21626 O O   . ILE O 69  ? 1.9356 1.9356 1.9356 0.0000 0.0000 0.0000 69  ILE O O   
21627 C CB  . ILE O 69  ? 1.9356 1.9356 1.9356 0.0000 0.0000 0.0000 69  ILE O CB  
21628 C CG1 . ILE O 69  ? 1.9356 1.9356 1.9356 0.0000 0.0000 0.0000 69  ILE O CG1 
21629 C CG2 . ILE O 69  ? 1.9356 1.9356 1.9356 0.0000 0.0000 0.0000 69  ILE O CG2 
21630 C CD1 . ILE O 69  ? 1.9356 1.9356 1.9356 0.0000 0.0000 0.0000 69  ILE O CD1 
21631 N N   . SER O 70  ? 1.9926 1.9926 1.9926 0.0000 0.0000 0.0000 70  SER O N   
21632 C CA  . SER O 70  ? 1.9926 1.9926 1.9926 0.0000 0.0000 0.0000 70  SER O CA  
21633 C C   . SER O 70  ? 1.9926 1.9926 1.9926 0.0000 0.0000 0.0000 70  SER O C   
21634 O O   . SER O 70  ? 1.9926 1.9926 1.9926 0.0000 0.0000 0.0000 70  SER O O   
21635 C CB  . SER O 70  ? 1.9926 1.9926 1.9926 0.0000 0.0000 0.0000 70  SER O CB  
21636 O OG  . SER O 70  ? 1.9926 1.9926 1.9926 0.0000 0.0000 0.0000 70  SER O OG  
21637 N N   . ARG O 71  ? 1.9927 1.9927 1.9927 0.0000 0.0000 0.0000 71  ARG O N   
21638 C CA  . ARG O 71  ? 1.9927 1.9927 1.9927 0.0000 0.0000 0.0000 71  ARG O CA  
21639 C C   . ARG O 71  ? 1.9927 1.9927 1.9927 0.0000 0.0000 0.0000 71  ARG O C   
21640 O O   . ARG O 71  ? 1.9927 1.9927 1.9927 0.0000 0.0000 0.0000 71  ARG O O   
21641 C CB  . ARG O 71  ? 1.9927 1.9927 1.9927 0.0000 0.0000 0.0000 71  ARG O CB  
21642 C CG  . ARG O 71  ? 1.9927 1.9927 1.9927 0.0000 0.0000 0.0000 71  ARG O CG  
21643 C CD  . ARG O 71  ? 1.9927 1.9927 1.9927 0.0000 0.0000 0.0000 71  ARG O CD  
21644 N NE  . ARG O 71  ? 1.9927 1.9927 1.9927 0.0000 0.0000 0.0000 71  ARG O NE  
21645 C CZ  . ARG O 71  ? 1.9927 1.9927 1.9927 0.0000 0.0000 0.0000 71  ARG O CZ  
21646 N NH1 . ARG O 71  ? 1.9927 1.9927 1.9927 0.0000 0.0000 0.0000 71  ARG O NH1 
21647 N NH2 . ARG O 71  ? 1.9927 1.9927 1.9927 0.0000 0.0000 0.0000 71  ARG O NH2 
21648 N N   . ASP O 72  ? 2.0233 2.0233 2.0233 0.0000 0.0000 0.0000 72  ASP O N   
21649 C CA  . ASP O 72  ? 2.0233 2.0233 2.0233 0.0000 0.0000 0.0000 72  ASP O CA  
21650 C C   . ASP O 72  ? 2.0233 2.0233 2.0233 0.0000 0.0000 0.0000 72  ASP O C   
21651 O O   . ASP O 72  ? 2.0233 2.0233 2.0233 0.0000 0.0000 0.0000 72  ASP O O   
21652 C CB  . ASP O 72  ? 2.0233 2.0233 2.0233 0.0000 0.0000 0.0000 72  ASP O CB  
21653 C CG  . ASP O 72  ? 2.0233 2.0233 2.0233 0.0000 0.0000 0.0000 72  ASP O CG  
21654 O OD1 . ASP O 72  ? 2.0233 2.0233 2.0233 0.0000 0.0000 0.0000 72  ASP O OD1 
21655 O OD2 . ASP O 72  ? 2.0233 2.0233 2.0233 0.0000 0.0000 0.0000 72  ASP O OD2 
21656 N N   . THR O 73  ? 2.0117 2.0117 2.0117 0.0000 0.0000 0.0000 73  THR O N   
21657 C CA  . THR O 73  ? 2.0117 2.0117 2.0117 0.0000 0.0000 0.0000 73  THR O CA  
21658 C C   . THR O 73  ? 2.0117 2.0117 2.0117 0.0000 0.0000 0.0000 73  THR O C   
21659 O O   . THR O 73  ? 2.0117 2.0117 2.0117 0.0000 0.0000 0.0000 73  THR O O   
21660 C CB  . THR O 73  ? 2.0117 2.0117 2.0117 0.0000 0.0000 0.0000 73  THR O CB  
21661 O OG1 . THR O 73  ? 2.0117 2.0117 2.0117 0.0000 0.0000 0.0000 73  THR O OG1 
21662 C CG2 . THR O 73  ? 2.0117 2.0117 2.0117 0.0000 0.0000 0.0000 73  THR O CG2 
21663 N N   . SER O 74  ? 1.9931 1.9931 1.9931 0.0000 0.0000 0.0000 74  SER O N   
21664 C CA  . SER O 74  ? 1.9931 1.9931 1.9931 0.0000 0.0000 0.0000 74  SER O CA  
21665 C C   . SER O 74  ? 1.9931 1.9931 1.9931 0.0000 0.0000 0.0000 74  SER O C   
21666 O O   . SER O 74  ? 1.9931 1.9931 1.9931 0.0000 0.0000 0.0000 74  SER O O   
21667 C CB  . SER O 74  ? 1.9931 1.9931 1.9931 0.0000 0.0000 0.0000 74  SER O CB  
21668 O OG  . SER O 74  ? 1.9931 1.9931 1.9931 0.0000 0.0000 0.0000 74  SER O OG  
21669 N N   . LYS O 75  ? 1.9381 1.9381 1.9381 0.0000 0.0000 0.0000 75  LYS O N   
21670 C CA  . LYS O 75  ? 1.9381 1.9381 1.9381 0.0000 0.0000 0.0000 75  LYS O CA  
21671 C C   . LYS O 75  ? 1.9381 1.9381 1.9381 0.0000 0.0000 0.0000 75  LYS O C   
21672 O O   . LYS O 75  ? 1.9381 1.9381 1.9381 0.0000 0.0000 0.0000 75  LYS O O   
21673 C CB  . LYS O 75  ? 1.9381 1.9381 1.9381 0.0000 0.0000 0.0000 75  LYS O CB  
21674 C CG  . LYS O 75  ? 1.9381 1.9381 1.9381 0.0000 0.0000 0.0000 75  LYS O CG  
21675 C CD  . LYS O 75  ? 1.9381 1.9381 1.9381 0.0000 0.0000 0.0000 75  LYS O CD  
21676 C CE  . LYS O 75  ? 1.9381 1.9381 1.9381 0.0000 0.0000 0.0000 75  LYS O CE  
21677 N NZ  . LYS O 75  ? 1.9381 1.9381 1.9381 0.0000 0.0000 0.0000 75  LYS O NZ  
21678 N N   . ASN O 76  ? 1.9506 1.9506 1.9506 0.0000 0.0000 0.0000 76  ASN O N   
21679 C CA  . ASN O 76  ? 1.9506 1.9506 1.9506 0.0000 0.0000 0.0000 76  ASN O CA  
21680 C C   . ASN O 76  ? 1.9506 1.9506 1.9506 0.0000 0.0000 0.0000 76  ASN O C   
21681 O O   . ASN O 76  ? 1.9506 1.9506 1.9506 0.0000 0.0000 0.0000 76  ASN O O   
21682 C CB  . ASN O 76  ? 1.9506 1.9506 1.9506 0.0000 0.0000 0.0000 76  ASN O CB  
21683 C CG  . ASN O 76  ? 1.9506 1.9506 1.9506 0.0000 0.0000 0.0000 76  ASN O CG  
21684 O OD1 . ASN O 76  ? 1.9506 1.9506 1.9506 0.0000 0.0000 0.0000 76  ASN O OD1 
21685 N ND2 . ASN O 76  ? 1.9506 1.9506 1.9506 0.0000 0.0000 0.0000 76  ASN O ND2 
21686 N N   . GLN O 77  ? 1.9706 1.9706 1.9706 0.0000 0.0000 0.0000 77  GLN O N   
21687 C CA  . GLN O 77  ? 1.9706 1.9706 1.9706 0.0000 0.0000 0.0000 77  GLN O CA  
21688 C C   . GLN O 77  ? 1.9706 1.9706 1.9706 0.0000 0.0000 0.0000 77  GLN O C   
21689 O O   . GLN O 77  ? 1.9706 1.9706 1.9706 0.0000 0.0000 0.0000 77  GLN O O   
21690 C CB  . GLN O 77  ? 1.9706 1.9706 1.9706 0.0000 0.0000 0.0000 77  GLN O CB  
21691 C CG  . GLN O 77  ? 1.9706 1.9706 1.9706 0.0000 0.0000 0.0000 77  GLN O CG  
21692 C CD  . GLN O 77  ? 1.9706 1.9706 1.9706 0.0000 0.0000 0.0000 77  GLN O CD  
21693 O OE1 . GLN O 77  ? 1.9706 1.9706 1.9706 0.0000 0.0000 0.0000 77  GLN O OE1 
21694 N NE2 . GLN O 77  ? 1.9706 1.9706 1.9706 0.0000 0.0000 0.0000 77  GLN O NE2 
21695 N N   . LEU O 78  ? 1.9738 1.9738 1.9738 0.0000 0.0000 0.0000 78  LEU O N   
21696 C CA  . LEU O 78  ? 1.9738 1.9738 1.9738 0.0000 0.0000 0.0000 78  LEU O CA  
21697 C C   . LEU O 78  ? 1.9738 1.9738 1.9738 0.0000 0.0000 0.0000 78  LEU O C   
21698 O O   . LEU O 78  ? 1.9738 1.9738 1.9738 0.0000 0.0000 0.0000 78  LEU O O   
21699 C CB  . LEU O 78  ? 1.9738 1.9738 1.9738 0.0000 0.0000 0.0000 78  LEU O CB  
21700 C CG  . LEU O 78  ? 1.9738 1.9738 1.9738 0.0000 0.0000 0.0000 78  LEU O CG  
21701 C CD1 . LEU O 78  ? 1.9738 1.9738 1.9738 0.0000 0.0000 0.0000 78  LEU O CD1 
21702 C CD2 . LEU O 78  ? 1.9738 1.9738 1.9738 0.0000 0.0000 0.0000 78  LEU O CD2 
21703 N N   . SER O 79  ? 1.9752 1.9752 1.9752 0.0000 0.0000 0.0000 79  SER O N   
21704 C CA  . SER O 79  ? 1.9752 1.9752 1.9752 0.0000 0.0000 0.0000 79  SER O CA  
21705 C C   . SER O 79  ? 1.9752 1.9752 1.9752 0.0000 0.0000 0.0000 79  SER O C   
21706 O O   . SER O 79  ? 1.9752 1.9752 1.9752 0.0000 0.0000 0.0000 79  SER O O   
21707 C CB  . SER O 79  ? 1.9752 1.9752 1.9752 0.0000 0.0000 0.0000 79  SER O CB  
21708 O OG  . SER O 79  ? 1.9752 1.9752 1.9752 0.0000 0.0000 0.0000 79  SER O OG  
21709 N N   . LEU O 80  ? 1.9353 1.9353 1.9353 0.0000 0.0000 0.0000 80  LEU O N   
21710 C CA  . LEU O 80  ? 1.9353 1.9353 1.9353 0.0000 0.0000 0.0000 80  LEU O CA  
21711 C C   . LEU O 80  ? 1.9353 1.9353 1.9353 0.0000 0.0000 0.0000 80  LEU O C   
21712 O O   . LEU O 80  ? 1.9353 1.9353 1.9353 0.0000 0.0000 0.0000 80  LEU O O   
21713 C CB  . LEU O 80  ? 1.9353 1.9353 1.9353 0.0000 0.0000 0.0000 80  LEU O CB  
21714 C CG  . LEU O 80  ? 1.9353 1.9353 1.9353 0.0000 0.0000 0.0000 80  LEU O CG  
21715 C CD1 . LEU O 80  ? 1.9353 1.9353 1.9353 0.0000 0.0000 0.0000 80  LEU O CD1 
21716 C CD2 . LEU O 80  ? 1.9353 1.9353 1.9353 0.0000 0.0000 0.0000 80  LEU O CD2 
21717 N N   . LYS O 81  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 81  LYS O N   
21718 C CA  . LYS O 81  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 81  LYS O CA  
21719 C C   . LYS O 81  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 81  LYS O C   
21720 O O   . LYS O 81  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 81  LYS O O   
21721 C CB  . LYS O 81  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 81  LYS O CB  
21722 C CG  . LYS O 81  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 81  LYS O CG  
21723 C CD  . LYS O 81  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 81  LYS O CD  
21724 C CE  . LYS O 81  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 81  LYS O CE  
21725 N NZ  . LYS O 81  ? 1.9355 1.9355 1.9355 0.0000 0.0000 0.0000 81  LYS O NZ  
21726 N N   . LEU O 82  ? 1.9649 1.9649 1.9649 0.0000 0.0000 0.0000 82  LEU O N   
21727 C CA  . LEU O 82  ? 1.9649 1.9649 1.9649 0.0000 0.0000 0.0000 82  LEU O CA  
21728 C C   . LEU O 82  ? 1.9649 1.9649 1.9649 0.0000 0.0000 0.0000 82  LEU O C   
21729 O O   . LEU O 82  ? 1.9649 1.9649 1.9649 0.0000 0.0000 0.0000 82  LEU O O   
21730 C CB  . LEU O 82  ? 1.9649 1.9649 1.9649 0.0000 0.0000 0.0000 82  LEU O CB  
21731 C CG  . LEU O 82  ? 1.9649 1.9649 1.9649 0.0000 0.0000 0.0000 82  LEU O CG  
21732 C CD1 . LEU O 82  ? 1.9649 1.9649 1.9649 0.0000 0.0000 0.0000 82  LEU O CD1 
21733 C CD2 . LEU O 82  ? 1.9649 1.9649 1.9649 0.0000 0.0000 0.0000 82  LEU O CD2 
21734 N N   . ASN O 83  A 1.9741 1.9741 1.9741 0.0000 0.0000 0.0000 82  ASN O N   
21735 C CA  . ASN O 83  A 1.9741 1.9741 1.9741 0.0000 0.0000 0.0000 82  ASN O CA  
21736 C C   . ASN O 83  A 1.9741 1.9741 1.9741 0.0000 0.0000 0.0000 82  ASN O C   
21737 O O   . ASN O 83  A 1.9741 1.9741 1.9741 0.0000 0.0000 0.0000 82  ASN O O   
21738 C CB  . ASN O 83  A 1.9741 1.9741 1.9741 0.0000 0.0000 0.0000 82  ASN O CB  
21739 C CG  . ASN O 83  A 1.9741 1.9741 1.9741 0.0000 0.0000 0.0000 82  ASN O CG  
21740 O OD1 . ASN O 83  A 1.9741 1.9741 1.9741 0.0000 0.0000 0.0000 82  ASN O OD1 
21741 N ND2 . ASN O 83  A 1.9741 1.9741 1.9741 0.0000 0.0000 0.0000 82  ASN O ND2 
21742 N N   . SER O 84  B 2.0130 2.0130 2.0130 0.0000 0.0000 0.0000 82  SER O N   
21743 C CA  . SER O 84  B 2.0130 2.0130 2.0130 0.0000 0.0000 0.0000 82  SER O CA  
21744 C C   . SER O 84  B 2.0130 2.0130 2.0130 0.0000 0.0000 0.0000 82  SER O C   
21745 O O   . SER O 84  B 2.0130 2.0130 2.0130 0.0000 0.0000 0.0000 82  SER O O   
21746 C CB  . SER O 84  B 2.0130 2.0130 2.0130 0.0000 0.0000 0.0000 82  SER O CB  
21747 O OG  . SER O 84  B 2.0130 2.0130 2.0130 0.0000 0.0000 0.0000 82  SER O OG  
21748 N N   . VAL O 85  C 2.0214 2.0214 2.0214 0.0000 0.0000 0.0000 82  VAL O N   
21749 C CA  . VAL O 85  C 2.0214 2.0214 2.0214 0.0000 0.0000 0.0000 82  VAL O CA  
21750 C C   . VAL O 85  C 2.0214 2.0214 2.0214 0.0000 0.0000 0.0000 82  VAL O C   
21751 O O   . VAL O 85  C 2.0214 2.0214 2.0214 0.0000 0.0000 0.0000 82  VAL O O   
21752 C CB  . VAL O 85  C 2.0214 2.0214 2.0214 0.0000 0.0000 0.0000 82  VAL O CB  
21753 C CG1 . VAL O 85  C 2.0214 2.0214 2.0214 0.0000 0.0000 0.0000 82  VAL O CG1 
21754 C CG2 . VAL O 85  C 2.0214 2.0214 2.0214 0.0000 0.0000 0.0000 82  VAL O CG2 
21755 N N   . THR O 86  ? 2.0554 2.0554 2.0554 0.0000 0.0000 0.0000 83  THR O N   
21756 C CA  . THR O 86  ? 2.0554 2.0554 2.0554 0.0000 0.0000 0.0000 83  THR O CA  
21757 C C   . THR O 86  ? 2.0554 2.0554 2.0554 0.0000 0.0000 0.0000 83  THR O C   
21758 O O   . THR O 86  ? 2.0554 2.0554 2.0554 0.0000 0.0000 0.0000 83  THR O O   
21759 C CB  . THR O 86  ? 2.0554 2.0554 2.0554 0.0000 0.0000 0.0000 83  THR O CB  
21760 O OG1 . THR O 86  ? 2.0554 2.0554 2.0554 0.0000 0.0000 0.0000 83  THR O OG1 
21761 C CG2 . THR O 86  ? 2.0554 2.0554 2.0554 0.0000 0.0000 0.0000 83  THR O CG2 
21762 N N   . PRO O 87  ? 2.0814 2.0814 2.0814 0.0000 0.0000 0.0000 84  PRO O N   
21763 C CA  . PRO O 87  ? 2.0814 2.0814 2.0814 0.0000 0.0000 0.0000 84  PRO O CA  
21764 C C   . PRO O 87  ? 2.0814 2.0814 2.0814 0.0000 0.0000 0.0000 84  PRO O C   
21765 O O   . PRO O 87  ? 2.0814 2.0814 2.0814 0.0000 0.0000 0.0000 84  PRO O O   
21766 C CB  . PRO O 87  ? 2.0814 2.0814 2.0814 0.0000 0.0000 0.0000 84  PRO O CB  
21767 C CG  . PRO O 87  ? 2.0814 2.0814 2.0814 0.0000 0.0000 0.0000 84  PRO O CG  
21768 C CD  . PRO O 87  ? 2.0814 2.0814 2.0814 0.0000 0.0000 0.0000 84  PRO O CD  
21769 N N   . ALA O 88  ? 2.0234 2.0234 2.0234 0.0000 0.0000 0.0000 85  ALA O N   
21770 C CA  . ALA O 88  ? 2.0234 2.0234 2.0234 0.0000 0.0000 0.0000 85  ALA O CA  
21771 C C   . ALA O 88  ? 2.0234 2.0234 2.0234 0.0000 0.0000 0.0000 85  ALA O C   
21772 O O   . ALA O 88  ? 2.0234 2.0234 2.0234 0.0000 0.0000 0.0000 85  ALA O O   
21773 C CB  . ALA O 88  ? 2.0234 2.0234 2.0234 0.0000 0.0000 0.0000 85  ALA O CB  
21774 N N   . ASP O 89  ? 1.9890 1.9890 1.9890 0.0000 0.0000 0.0000 86  ASP O N   
21775 C CA  . ASP O 89  ? 1.9890 1.9890 1.9890 0.0000 0.0000 0.0000 86  ASP O CA  
21776 C C   . ASP O 89  ? 1.9890 1.9890 1.9890 0.0000 0.0000 0.0000 86  ASP O C   
21777 O O   . ASP O 89  ? 1.9890 1.9890 1.9890 0.0000 0.0000 0.0000 86  ASP O O   
21778 C CB  . ASP O 89  ? 1.9890 1.9890 1.9890 0.0000 0.0000 0.0000 86  ASP O CB  
21779 C CG  . ASP O 89  ? 1.9890 1.9890 1.9890 0.0000 0.0000 0.0000 86  ASP O CG  
21780 O OD1 . ASP O 89  ? 1.9890 1.9890 1.9890 0.0000 0.0000 0.0000 86  ASP O OD1 
21781 O OD2 . ASP O 89  ? 1.9890 1.9890 1.9890 0.0000 0.0000 0.0000 86  ASP O OD2 
21782 N N   . THR O 90  ? 1.9988 1.9988 1.9988 0.0000 0.0000 0.0000 87  THR O N   
21783 C CA  . THR O 90  ? 1.9988 1.9988 1.9988 0.0000 0.0000 0.0000 87  THR O CA  
21784 C C   . THR O 90  ? 1.9988 1.9988 1.9988 0.0000 0.0000 0.0000 87  THR O C   
21785 O O   . THR O 90  ? 1.9988 1.9988 1.9988 0.0000 0.0000 0.0000 87  THR O O   
21786 C CB  . THR O 90  ? 1.9988 1.9988 1.9988 0.0000 0.0000 0.0000 87  THR O CB  
21787 O OG1 . THR O 90  ? 1.9988 1.9988 1.9988 0.0000 0.0000 0.0000 87  THR O OG1 
21788 C CG2 . THR O 90  ? 1.9988 1.9988 1.9988 0.0000 0.0000 0.0000 87  THR O CG2 
21789 N N   . ALA O 91  ? 1.9296 1.9296 1.9296 0.0000 0.0000 0.0000 88  ALA O N   
21790 C CA  . ALA O 91  ? 1.9296 1.9296 1.9296 0.0000 0.0000 0.0000 88  ALA O CA  
21791 C C   . ALA O 91  ? 1.9296 1.9296 1.9296 0.0000 0.0000 0.0000 88  ALA O C   
21792 O O   . ALA O 91  ? 1.9296 1.9296 1.9296 0.0000 0.0000 0.0000 88  ALA O O   
21793 C CB  . ALA O 91  ? 1.9296 1.9296 1.9296 0.0000 0.0000 0.0000 88  ALA O CB  
21794 N N   . VAL O 92  ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  VAL O N   
21795 C CA  . VAL O 92  ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  VAL O CA  
21796 C C   . VAL O 92  ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  VAL O C   
21797 O O   . VAL O 92  ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  VAL O O   
21798 C CB  . VAL O 92  ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  VAL O CB  
21799 C CG1 . VAL O 92  ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  VAL O CG1 
21800 C CG2 . VAL O 92  ? 1.8725 1.8725 1.8725 0.0000 0.0000 0.0000 89  VAL O CG2 
21801 N N   . TYR O 93  ? 1.8935 1.8935 1.8935 0.0000 0.0000 0.0000 90  TYR O N   
21802 C CA  . TYR O 93  ? 1.8935 1.8935 1.8935 0.0000 0.0000 0.0000 90  TYR O CA  
21803 C C   . TYR O 93  ? 1.8935 1.8935 1.8935 0.0000 0.0000 0.0000 90  TYR O C   
21804 O O   . TYR O 93  ? 1.8935 1.8935 1.8935 0.0000 0.0000 0.0000 90  TYR O O   
21805 C CB  . TYR O 93  ? 1.8935 1.8935 1.8935 0.0000 0.0000 0.0000 90  TYR O CB  
21806 C CG  . TYR O 93  ? 1.8935 1.8935 1.8935 0.0000 0.0000 0.0000 90  TYR O CG  
21807 C CD1 . TYR O 93  ? 1.8935 1.8935 1.8935 0.0000 0.0000 0.0000 90  TYR O CD1 
21808 C CD2 . TYR O 93  ? 1.8935 1.8935 1.8935 0.0000 0.0000 0.0000 90  TYR O CD2 
21809 C CE1 . TYR O 93  ? 1.8935 1.8935 1.8935 0.0000 0.0000 0.0000 90  TYR O CE1 
21810 C CE2 . TYR O 93  ? 1.8935 1.8935 1.8935 0.0000 0.0000 0.0000 90  TYR O CE2 
21811 C CZ  . TYR O 93  ? 1.8935 1.8935 1.8935 0.0000 0.0000 0.0000 90  TYR O CZ  
21812 O OH  . TYR O 93  ? 1.8935 1.8935 1.8935 0.0000 0.0000 0.0000 90  TYR O OH  
21813 N N   . TYR O 94  ? 1.8389 1.8389 1.8389 0.0000 0.0000 0.0000 91  TYR O N   
21814 C CA  . TYR O 94  ? 1.8389 1.8389 1.8389 0.0000 0.0000 0.0000 91  TYR O CA  
21815 C C   . TYR O 94  ? 1.8389 1.8389 1.8389 0.0000 0.0000 0.0000 91  TYR O C   
21816 O O   . TYR O 94  ? 1.8389 1.8389 1.8389 0.0000 0.0000 0.0000 91  TYR O O   
21817 C CB  . TYR O 94  ? 1.8389 1.8389 1.8389 0.0000 0.0000 0.0000 91  TYR O CB  
21818 C CG  . TYR O 94  ? 1.8389 1.8389 1.8389 0.0000 0.0000 0.0000 91  TYR O CG  
21819 C CD1 . TYR O 94  ? 1.8389 1.8389 1.8389 0.0000 0.0000 0.0000 91  TYR O CD1 
21820 C CD2 . TYR O 94  ? 1.8389 1.8389 1.8389 0.0000 0.0000 0.0000 91  TYR O CD2 
21821 C CE1 . TYR O 94  ? 1.8389 1.8389 1.8389 0.0000 0.0000 0.0000 91  TYR O CE1 
21822 C CE2 . TYR O 94  ? 1.8389 1.8389 1.8389 0.0000 0.0000 0.0000 91  TYR O CE2 
21823 C CZ  . TYR O 94  ? 1.8389 1.8389 1.8389 0.0000 0.0000 0.0000 91  TYR O CZ  
21824 O OH  . TYR O 94  ? 1.8389 1.8389 1.8389 0.0000 0.0000 0.0000 91  TYR O OH  
21825 N N   . CYS O 95  ? 1.8944 1.8944 1.8944 0.0000 0.0000 0.0000 92  CYS O N   
21826 C CA  . CYS O 95  ? 1.8944 1.8944 1.8944 0.0000 0.0000 0.0000 92  CYS O CA  
21827 C C   . CYS O 95  ? 1.8944 1.8944 1.8944 0.0000 0.0000 0.0000 92  CYS O C   
21828 O O   . CYS O 95  ? 1.8944 1.8944 1.8944 0.0000 0.0000 0.0000 92  CYS O O   
21829 C CB  . CYS O 95  ? 1.8944 1.8944 1.8944 0.0000 0.0000 0.0000 92  CYS O CB  
21830 S SG  . CYS O 95  ? 1.8944 1.8944 1.8944 0.0000 0.0000 0.0000 92  CYS O SG  
21831 N N   . ALA O 96  ? 1.8552 1.8552 1.8552 0.0000 0.0000 0.0000 93  ALA O N   
21832 C CA  . ALA O 96  ? 1.8552 1.8552 1.8552 0.0000 0.0000 0.0000 93  ALA O CA  
21833 C C   . ALA O 96  ? 1.8552 1.8552 1.8552 0.0000 0.0000 0.0000 93  ALA O C   
21834 O O   . ALA O 96  ? 1.8552 1.8552 1.8552 0.0000 0.0000 0.0000 93  ALA O O   
21835 C CB  . ALA O 96  ? 1.8552 1.8552 1.8552 0.0000 0.0000 0.0000 93  ALA O CB  
21836 N N   . THR O 97  ? 1.8057 1.8057 1.8057 0.0000 0.0000 0.0000 94  THR O N   
21837 C CA  . THR O 97  ? 1.8057 1.8057 1.8057 0.0000 0.0000 0.0000 94  THR O CA  
21838 C C   . THR O 97  ? 1.8057 1.8057 1.8057 0.0000 0.0000 0.0000 94  THR O C   
21839 O O   . THR O 97  ? 1.8057 1.8057 1.8057 0.0000 0.0000 0.0000 94  THR O O   
21840 C CB  . THR O 97  ? 1.8057 1.8057 1.8057 0.0000 0.0000 0.0000 94  THR O CB  
21841 O OG1 . THR O 97  ? 1.8057 1.8057 1.8057 0.0000 0.0000 0.0000 94  THR O OG1 
21842 C CG2 . THR O 97  ? 1.8057 1.8057 1.8057 0.0000 0.0000 0.0000 94  THR O CG2 
21843 N N   . ALA O 98  ? 1.6673 1.6673 1.6673 0.0000 0.0000 0.0000 95  ALA O N   
21844 C CA  . ALA O 98  ? 1.6673 1.6673 1.6673 0.0000 0.0000 0.0000 95  ALA O CA  
21845 C C   . ALA O 98  ? 1.6673 1.6673 1.6673 0.0000 0.0000 0.0000 95  ALA O C   
21846 O O   . ALA O 98  ? 1.6673 1.6673 1.6673 0.0000 0.0000 0.0000 95  ALA O O   
21847 C CB  . ALA O 98  ? 1.6673 1.6673 1.6673 0.0000 0.0000 0.0000 95  ALA O CB  
21848 N N   . ARG O 99  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 96  ARG O N   
21849 C CA  . ARG O 99  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 96  ARG O CA  
21850 C C   . ARG O 99  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 96  ARG O C   
21851 O O   . ARG O 99  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 96  ARG O O   
21852 C CB  . ARG O 99  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 96  ARG O CB  
21853 C CG  . ARG O 99  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 96  ARG O CG  
21854 C CD  . ARG O 99  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 96  ARG O CD  
21855 N NE  . ARG O 99  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 96  ARG O NE  
21856 C CZ  . ARG O 99  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 96  ARG O CZ  
21857 N NH1 . ARG O 99  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 96  ARG O NH1 
21858 N NH2 . ARG O 99  ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 96  ARG O NH2 
21859 N N   . ARG O 100 ? 1.2903 1.2903 1.2903 0.0000 0.0000 0.0000 97  ARG O N   
21860 C CA  . ARG O 100 ? 1.2903 1.2903 1.2903 0.0000 0.0000 0.0000 97  ARG O CA  
21861 C C   . ARG O 100 ? 1.2903 1.2903 1.2903 0.0000 0.0000 0.0000 97  ARG O C   
21862 O O   . ARG O 100 ? 1.2903 1.2903 1.2903 0.0000 0.0000 0.0000 97  ARG O O   
21863 C CB  . ARG O 100 ? 1.2903 1.2903 1.2903 0.0000 0.0000 0.0000 97  ARG O CB  
21864 C CG  . ARG O 100 ? 1.2903 1.2903 1.2903 0.0000 0.0000 0.0000 97  ARG O CG  
21865 C CD  . ARG O 100 ? 1.2903 1.2903 1.2903 0.0000 0.0000 0.0000 97  ARG O CD  
21866 N NE  . ARG O 100 ? 1.2903 1.2903 1.2903 0.0000 0.0000 0.0000 97  ARG O NE  
21867 C CZ  . ARG O 100 ? 1.2903 1.2903 1.2903 0.0000 0.0000 0.0000 97  ARG O CZ  
21868 N NH1 . ARG O 100 ? 1.2903 1.2903 1.2903 0.0000 0.0000 0.0000 97  ARG O NH1 
21869 N NH2 . ARG O 100 ? 1.2903 1.2903 1.2903 0.0000 0.0000 0.0000 97  ARG O NH2 
21870 N N   . GLY O 101 ? 1.2557 1.2557 1.2557 0.0000 0.0000 0.0000 98  GLY O N   
21871 C CA  . GLY O 101 ? 1.2557 1.2557 1.2557 0.0000 0.0000 0.0000 98  GLY O CA  
21872 C C   . GLY O 101 ? 1.2557 1.2557 1.2557 0.0000 0.0000 0.0000 98  GLY O C   
21873 O O   . GLY O 101 ? 1.2557 1.2557 1.2557 0.0000 0.0000 0.0000 98  GLY O O   
21874 N N   . GLN O 102 ? 1.1376 1.1376 1.1376 0.0000 0.0000 0.0000 99  GLN O N   
21875 C CA  . GLN O 102 ? 1.1376 1.1376 1.1376 0.0000 0.0000 0.0000 99  GLN O CA  
21876 C C   . GLN O 102 ? 1.1376 1.1376 1.1376 0.0000 0.0000 0.0000 99  GLN O C   
21877 O O   . GLN O 102 ? 1.1376 1.1376 1.1376 0.0000 0.0000 0.0000 99  GLN O O   
21878 C CB  . GLN O 102 ? 1.1376 1.1376 1.1376 0.0000 0.0000 0.0000 99  GLN O CB  
21879 C CG  . GLN O 102 ? 1.1376 1.1376 1.1376 0.0000 0.0000 0.0000 99  GLN O CG  
21880 C CD  . GLN O 102 ? 1.1376 1.1376 1.1376 0.0000 0.0000 0.0000 99  GLN O CD  
21881 O OE1 . GLN O 102 ? 1.1376 1.1376 1.1376 0.0000 0.0000 0.0000 99  GLN O OE1 
21882 N NE2 . GLN O 102 ? 1.1376 1.1376 1.1376 0.0000 0.0000 0.0000 99  GLN O NE2 
21883 N N   . ARG O 103 ? 1.1565 1.1565 1.1565 0.0000 0.0000 0.0000 100 ARG O N   
21884 C CA  . ARG O 103 ? 1.1565 1.1565 1.1565 0.0000 0.0000 0.0000 100 ARG O CA  
21885 C C   . ARG O 103 ? 1.1565 1.1565 1.1565 0.0000 0.0000 0.0000 100 ARG O C   
21886 O O   . ARG O 103 ? 1.1565 1.1565 1.1565 0.0000 0.0000 0.0000 100 ARG O O   
21887 C CB  . ARG O 103 ? 1.1565 1.1565 1.1565 0.0000 0.0000 0.0000 100 ARG O CB  
21888 C CG  . ARG O 103 ? 1.1565 1.1565 1.1565 0.0000 0.0000 0.0000 100 ARG O CG  
21889 C CD  . ARG O 103 ? 1.1565 1.1565 1.1565 0.0000 0.0000 0.0000 100 ARG O CD  
21890 N NE  . ARG O 103 ? 1.1565 1.1565 1.1565 0.0000 0.0000 0.0000 100 ARG O NE  
21891 C CZ  . ARG O 103 ? 1.1565 1.1565 1.1565 0.0000 0.0000 0.0000 100 ARG O CZ  
21892 N NH1 . ARG O 103 ? 1.1565 1.1565 1.1565 0.0000 0.0000 0.0000 100 ARG O NH1 
21893 N NH2 . ARG O 103 ? 1.1565 1.1565 1.1565 0.0000 0.0000 0.0000 100 ARG O NH2 
21894 N N   . ILE O 104 A 1.0233 1.0233 1.0233 0.0000 0.0000 0.0000 100 ILE O N   
21895 C CA  . ILE O 104 A 1.0233 1.0233 1.0233 0.0000 0.0000 0.0000 100 ILE O CA  
21896 C C   . ILE O 104 A 1.0233 1.0233 1.0233 0.0000 0.0000 0.0000 100 ILE O C   
21897 O O   . ILE O 104 A 1.0233 1.0233 1.0233 0.0000 0.0000 0.0000 100 ILE O O   
21898 C CB  . ILE O 104 A 1.0233 1.0233 1.0233 0.0000 0.0000 0.0000 100 ILE O CB  
21899 C CG1 . ILE O 104 A 1.0233 1.0233 1.0233 0.0000 0.0000 0.0000 100 ILE O CG1 
21900 C CG2 . ILE O 104 A 1.0233 1.0233 1.0233 0.0000 0.0000 0.0000 100 ILE O CG2 
21901 C CD1 . ILE O 104 A 1.0233 1.0233 1.0233 0.0000 0.0000 0.0000 100 ILE O CD1 
21902 N N   . TYR O 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR O N   
21903 C CA  . TYR O 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR O CA  
21904 C C   . TYR O 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR O C   
21905 O O   . TYR O 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR O O   
21906 C CB  . TYR O 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR O CB  
21907 C CG  . TYR O 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR O CG  
21908 C CD1 . TYR O 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR O CD1 
21909 C CD2 . TYR O 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR O CD2 
21910 C CE1 . TYR O 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR O CE1 
21911 C CE2 . TYR O 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR O CE2 
21912 C CZ  . TYR O 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR O CZ  
21913 O OH  . TYR O 105 B 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 TYR O OH  
21914 N N   . GLY O 106 C 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY O N   
21915 C CA  . GLY O 106 C 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY O CA  
21916 C C   . GLY O 106 C 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY O C   
21917 O O   . GLY O 106 C 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY O O   
21918 N N   . VAL O 107 D 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL O N   
21919 C CA  . VAL O 107 D 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL O CA  
21920 C C   . VAL O 107 D 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL O C   
21921 O O   . VAL O 107 D 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL O O   
21922 C CB  . VAL O 107 D 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL O CB  
21923 C CG1 . VAL O 107 D 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL O CG1 
21924 C CG2 . VAL O 107 D 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL O CG2 
21925 N N   . VAL O 108 E 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL O N   
21926 C CA  . VAL O 108 E 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL O CA  
21927 C C   . VAL O 108 E 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL O C   
21928 O O   . VAL O 108 E 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL O O   
21929 C CB  . VAL O 108 E 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL O CB  
21930 C CG1 . VAL O 108 E 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL O CG1 
21931 C CG2 . VAL O 108 E 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 VAL O CG2 
21932 N N   . SER O 109 F 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER O N   
21933 C CA  . SER O 109 F 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER O CA  
21934 C C   . SER O 109 F 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER O C   
21935 O O   . SER O 109 F 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER O O   
21936 C CB  . SER O 109 F 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER O CB  
21937 O OG  . SER O 109 F 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 SER O OG  
21938 N N   . PHE O 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE O N   
21939 C CA  . PHE O 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE O CA  
21940 C C   . PHE O 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE O C   
21941 O O   . PHE O 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE O O   
21942 C CB  . PHE O 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE O CB  
21943 C CG  . PHE O 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE O CG  
21944 C CD1 . PHE O 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE O CD1 
21945 C CD2 . PHE O 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE O CD2 
21946 C CE1 . PHE O 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE O CE1 
21947 C CE2 . PHE O 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE O CE2 
21948 C CZ  . PHE O 110 G 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 PHE O CZ  
21949 N N   . GLY O 111 H 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY O N   
21950 C CA  . GLY O 111 H 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY O CA  
21951 C C   . GLY O 111 H 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY O C   
21952 O O   . GLY O 111 H 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLY O O   
21953 N N   . GLU O 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU O N   
21954 C CA  . GLU O 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU O CA  
21955 C C   . GLU O 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU O C   
21956 O O   . GLU O 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU O O   
21957 C CB  . GLU O 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU O CB  
21958 C CG  . GLU O 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU O CG  
21959 C CD  . GLU O 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU O CD  
21960 O OE1 . GLU O 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU O OE1 
21961 O OE2 . GLU O 112 I 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 100 GLU O OE2 
21962 N N   . PHE O 113 J 0.9684 0.9684 0.9684 0.0000 0.0000 0.0000 100 PHE O N   
21963 C CA  . PHE O 113 J 0.9684 0.9684 0.9684 0.0000 0.0000 0.0000 100 PHE O CA  
21964 C C   . PHE O 113 J 0.9684 0.9684 0.9684 0.0000 0.0000 0.0000 100 PHE O C   
21965 O O   . PHE O 113 J 0.9684 0.9684 0.9684 0.0000 0.0000 0.0000 100 PHE O O   
21966 C CB  . PHE O 113 J 0.9684 0.9684 0.9684 0.0000 0.0000 0.0000 100 PHE O CB  
21967 C CG  . PHE O 113 J 0.9684 0.9684 0.9684 0.0000 0.0000 0.0000 100 PHE O CG  
21968 C CD1 . PHE O 113 J 0.9684 0.9684 0.9684 0.0000 0.0000 0.0000 100 PHE O CD1 
21969 C CD2 . PHE O 113 J 0.9684 0.9684 0.9684 0.0000 0.0000 0.0000 100 PHE O CD2 
21970 C CE1 . PHE O 113 J 0.9684 0.9684 0.9684 0.0000 0.0000 0.0000 100 PHE O CE1 
21971 C CE2 . PHE O 113 J 0.9684 0.9684 0.9684 0.0000 0.0000 0.0000 100 PHE O CE2 
21972 C CZ  . PHE O 113 J 0.9684 0.9684 0.9684 0.0000 0.0000 0.0000 100 PHE O CZ  
21973 N N   . PHE O 114 K 1.0880 1.0880 1.0880 0.0000 0.0000 0.0000 100 PHE O N   
21974 C CA  . PHE O 114 K 1.0880 1.0880 1.0880 0.0000 0.0000 0.0000 100 PHE O CA  
21975 C C   . PHE O 114 K 1.0880 1.0880 1.0880 0.0000 0.0000 0.0000 100 PHE O C   
21976 O O   . PHE O 114 K 1.0880 1.0880 1.0880 0.0000 0.0000 0.0000 100 PHE O O   
21977 C CB  . PHE O 114 K 1.0880 1.0880 1.0880 0.0000 0.0000 0.0000 100 PHE O CB  
21978 C CG  . PHE O 114 K 1.0880 1.0880 1.0880 0.0000 0.0000 0.0000 100 PHE O CG  
21979 C CD1 . PHE O 114 K 1.0880 1.0880 1.0880 0.0000 0.0000 0.0000 100 PHE O CD1 
21980 C CD2 . PHE O 114 K 1.0880 1.0880 1.0880 0.0000 0.0000 0.0000 100 PHE O CD2 
21981 C CE1 . PHE O 114 K 1.0880 1.0880 1.0880 0.0000 0.0000 0.0000 100 PHE O CE1 
21982 C CE2 . PHE O 114 K 1.0880 1.0880 1.0880 0.0000 0.0000 0.0000 100 PHE O CE2 
21983 C CZ  . PHE O 114 K 1.0880 1.0880 1.0880 0.0000 0.0000 0.0000 100 PHE O CZ  
21984 N N   . TYR O 115 L 1.1715 1.1715 1.1715 0.0000 0.0000 0.0000 100 TYR O N   
21985 C CA  . TYR O 115 L 1.1715 1.1715 1.1715 0.0000 0.0000 0.0000 100 TYR O CA  
21986 C C   . TYR O 115 L 1.1715 1.1715 1.1715 0.0000 0.0000 0.0000 100 TYR O C   
21987 O O   . TYR O 115 L 1.1715 1.1715 1.1715 0.0000 0.0000 0.0000 100 TYR O O   
21988 C CB  . TYR O 115 L 1.1715 1.1715 1.1715 0.0000 0.0000 0.0000 100 TYR O CB  
21989 C CG  . TYR O 115 L 1.1715 1.1715 1.1715 0.0000 0.0000 0.0000 100 TYR O CG  
21990 C CD1 . TYR O 115 L 1.1715 1.1715 1.1715 0.0000 0.0000 0.0000 100 TYR O CD1 
21991 C CD2 . TYR O 115 L 1.1715 1.1715 1.1715 0.0000 0.0000 0.0000 100 TYR O CD2 
21992 C CE1 . TYR O 115 L 1.1715 1.1715 1.1715 0.0000 0.0000 0.0000 100 TYR O CE1 
21993 C CE2 . TYR O 115 L 1.1715 1.1715 1.1715 0.0000 0.0000 0.0000 100 TYR O CE2 
21994 C CZ  . TYR O 115 L 1.1715 1.1715 1.1715 0.0000 0.0000 0.0000 100 TYR O CZ  
21995 O OH  . TYR O 115 L 1.1715 1.1715 1.1715 0.0000 0.0000 0.0000 100 TYR O OH  
21996 N N   . TYR O 116 M 1.3012 1.3012 1.3012 0.0000 0.0000 0.0000 100 TYR O N   
21997 C CA  . TYR O 116 M 1.3012 1.3012 1.3012 0.0000 0.0000 0.0000 100 TYR O CA  
21998 C C   . TYR O 116 M 1.3012 1.3012 1.3012 0.0000 0.0000 0.0000 100 TYR O C   
21999 O O   . TYR O 116 M 1.3012 1.3012 1.3012 0.0000 0.0000 0.0000 100 TYR O O   
22000 C CB  . TYR O 116 M 1.3012 1.3012 1.3012 0.0000 0.0000 0.0000 100 TYR O CB  
22001 C CG  . TYR O 116 M 1.3012 1.3012 1.3012 0.0000 0.0000 0.0000 100 TYR O CG  
22002 C CD1 . TYR O 116 M 1.3012 1.3012 1.3012 0.0000 0.0000 0.0000 100 TYR O CD1 
22003 C CD2 . TYR O 116 M 1.3012 1.3012 1.3012 0.0000 0.0000 0.0000 100 TYR O CD2 
22004 C CE1 . TYR O 116 M 1.3012 1.3012 1.3012 0.0000 0.0000 0.0000 100 TYR O CE1 
22005 C CE2 . TYR O 116 M 1.3012 1.3012 1.3012 0.0000 0.0000 0.0000 100 TYR O CE2 
22006 C CZ  . TYR O 116 M 1.3012 1.3012 1.3012 0.0000 0.0000 0.0000 100 TYR O CZ  
22007 O OH  . TYR O 116 M 1.3012 1.3012 1.3012 0.0000 0.0000 0.0000 100 TYR O OH  
22008 N N   . TYR O 117 N 1.4089 1.4089 1.4089 0.0000 0.0000 0.0000 100 TYR O N   
22009 C CA  . TYR O 117 N 1.4089 1.4089 1.4089 0.0000 0.0000 0.0000 100 TYR O CA  
22010 C C   . TYR O 117 N 1.4089 1.4089 1.4089 0.0000 0.0000 0.0000 100 TYR O C   
22011 O O   . TYR O 117 N 1.4089 1.4089 1.4089 0.0000 0.0000 0.0000 100 TYR O O   
22012 C CB  . TYR O 117 N 1.4089 1.4089 1.4089 0.0000 0.0000 0.0000 100 TYR O CB  
22013 C CG  . TYR O 117 N 1.4089 1.4089 1.4089 0.0000 0.0000 0.0000 100 TYR O CG  
22014 C CD1 . TYR O 117 N 1.4089 1.4089 1.4089 0.0000 0.0000 0.0000 100 TYR O CD1 
22015 C CD2 . TYR O 117 N 1.4089 1.4089 1.4089 0.0000 0.0000 0.0000 100 TYR O CD2 
22016 C CE1 . TYR O 117 N 1.4089 1.4089 1.4089 0.0000 0.0000 0.0000 100 TYR O CE1 
22017 C CE2 . TYR O 117 N 1.4089 1.4089 1.4089 0.0000 0.0000 0.0000 100 TYR O CE2 
22018 C CZ  . TYR O 117 N 1.4089 1.4089 1.4089 0.0000 0.0000 0.0000 100 TYR O CZ  
22019 O OH  . TYR O 117 N 1.4089 1.4089 1.4089 0.0000 0.0000 0.0000 100 TYR O OH  
22020 N N   . SER O 118 O 1.5106 1.5106 1.5106 0.0000 0.0000 0.0000 100 SER O N   
22021 C CA  . SER O 118 O 1.5106 1.5106 1.5106 0.0000 0.0000 0.0000 100 SER O CA  
22022 C C   . SER O 118 O 1.5106 1.5106 1.5106 0.0000 0.0000 0.0000 100 SER O C   
22023 O O   . SER O 118 O 1.5106 1.5106 1.5106 0.0000 0.0000 0.0000 100 SER O O   
22024 C CB  . SER O 118 O 1.5106 1.5106 1.5106 0.0000 0.0000 0.0000 100 SER O CB  
22025 O OG  . SER O 118 O 1.5106 1.5106 1.5106 0.0000 0.0000 0.0000 100 SER O OG  
22026 N N   . MET O 119 P 1.6583 1.6583 1.6583 0.0000 0.0000 0.0000 100 MET O N   
22027 C CA  . MET O 119 P 1.6583 1.6583 1.6583 0.0000 0.0000 0.0000 100 MET O CA  
22028 C C   . MET O 119 P 1.6583 1.6583 1.6583 0.0000 0.0000 0.0000 100 MET O C   
22029 O O   . MET O 119 P 1.6583 1.6583 1.6583 0.0000 0.0000 0.0000 100 MET O O   
22030 C CB  . MET O 119 P 1.6583 1.6583 1.6583 0.0000 0.0000 0.0000 100 MET O CB  
22031 C CG  . MET O 119 P 1.6583 1.6583 1.6583 0.0000 0.0000 0.0000 100 MET O CG  
22032 S SD  . MET O 119 P 1.6583 1.6583 1.6583 0.0000 0.0000 0.0000 100 MET O SD  
22033 C CE  . MET O 119 P 1.6583 1.6583 1.6583 0.0000 0.0000 0.0000 100 MET O CE  
22034 N N   . ASP O 120 ? 1.7184 1.7184 1.7184 0.0000 0.0000 0.0000 101 ASP O N   
22035 C CA  . ASP O 120 ? 1.7184 1.7184 1.7184 0.0000 0.0000 0.0000 101 ASP O CA  
22036 C C   . ASP O 120 ? 1.7184 1.7184 1.7184 0.0000 0.0000 0.0000 101 ASP O C   
22037 O O   . ASP O 120 ? 1.7184 1.7184 1.7184 0.0000 0.0000 0.0000 101 ASP O O   
22038 C CB  . ASP O 120 ? 1.7184 1.7184 1.7184 0.0000 0.0000 0.0000 101 ASP O CB  
22039 C CG  . ASP O 120 ? 1.7184 1.7184 1.7184 0.0000 0.0000 0.0000 101 ASP O CG  
22040 O OD1 . ASP O 120 ? 1.7184 1.7184 1.7184 0.0000 0.0000 0.0000 101 ASP O OD1 
22041 O OD2 . ASP O 120 ? 1.7184 1.7184 1.7184 0.0000 0.0000 0.0000 101 ASP O OD2 
22042 N N   . VAL O 121 ? 1.7567 1.7567 1.7567 0.0000 0.0000 0.0000 102 VAL O N   
22043 C CA  . VAL O 121 ? 1.7567 1.7567 1.7567 0.0000 0.0000 0.0000 102 VAL O CA  
22044 C C   . VAL O 121 ? 1.7567 1.7567 1.7567 0.0000 0.0000 0.0000 102 VAL O C   
22045 O O   . VAL O 121 ? 1.7567 1.7567 1.7567 0.0000 0.0000 0.0000 102 VAL O O   
22046 C CB  . VAL O 121 ? 1.7567 1.7567 1.7567 0.0000 0.0000 0.0000 102 VAL O CB  
22047 C CG1 . VAL O 121 ? 1.7567 1.7567 1.7567 0.0000 0.0000 0.0000 102 VAL O CG1 
22048 C CG2 . VAL O 121 ? 1.7567 1.7567 1.7567 0.0000 0.0000 0.0000 102 VAL O CG2 
22049 N N   . TRP O 122 ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 103 TRP O N   
22050 C CA  . TRP O 122 ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 103 TRP O CA  
22051 C C   . TRP O 122 ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 103 TRP O C   
22052 O O   . TRP O 122 ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 103 TRP O O   
22053 C CB  . TRP O 122 ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 103 TRP O CB  
22054 C CG  . TRP O 122 ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 103 TRP O CG  
22055 C CD1 . TRP O 122 ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 103 TRP O CD1 
22056 C CD2 . TRP O 122 ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 103 TRP O CD2 
22057 N NE1 . TRP O 122 ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 103 TRP O NE1 
22058 C CE2 . TRP O 122 ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 103 TRP O CE2 
22059 C CE3 . TRP O 122 ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 103 TRP O CE3 
22060 C CZ2 . TRP O 122 ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 103 TRP O CZ2 
22061 C CZ3 . TRP O 122 ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 103 TRP O CZ3 
22062 C CH2 . TRP O 122 ? 1.8069 1.8069 1.8069 0.0000 0.0000 0.0000 103 TRP O CH2 
22063 N N   . GLY O 123 ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 104 GLY O N   
22064 C CA  . GLY O 123 ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 104 GLY O CA  
22065 C C   . GLY O 123 ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 104 GLY O C   
22066 O O   . GLY O 123 ? 1.8717 1.8717 1.8717 0.0000 0.0000 0.0000 104 GLY O O   
22067 N N   . LYS O 124 ? 1.8669 1.8669 1.8669 0.0000 0.0000 0.0000 105 LYS O N   
22068 C CA  . LYS O 124 ? 1.8669 1.8669 1.8669 0.0000 0.0000 0.0000 105 LYS O CA  
22069 C C   . LYS O 124 ? 1.8669 1.8669 1.8669 0.0000 0.0000 0.0000 105 LYS O C   
22070 O O   . LYS O 124 ? 1.8669 1.8669 1.8669 0.0000 0.0000 0.0000 105 LYS O O   
22071 C CB  . LYS O 124 ? 1.8669 1.8669 1.8669 0.0000 0.0000 0.0000 105 LYS O CB  
22072 C CG  . LYS O 124 ? 1.8669 1.8669 1.8669 0.0000 0.0000 0.0000 105 LYS O CG  
22073 C CD  . LYS O 124 ? 1.8669 1.8669 1.8669 0.0000 0.0000 0.0000 105 LYS O CD  
22074 C CE  . LYS O 124 ? 1.8669 1.8669 1.8669 0.0000 0.0000 0.0000 105 LYS O CE  
22075 N NZ  . LYS O 124 ? 1.8669 1.8669 1.8669 0.0000 0.0000 0.0000 105 LYS O NZ  
22076 N N   . GLY O 125 ? 1.9085 1.9085 1.9085 0.0000 0.0000 0.0000 106 GLY O N   
22077 C CA  . GLY O 125 ? 1.9085 1.9085 1.9085 0.0000 0.0000 0.0000 106 GLY O CA  
22078 C C   . GLY O 125 ? 1.9085 1.9085 1.9085 0.0000 0.0000 0.0000 106 GLY O C   
22079 O O   . GLY O 125 ? 1.9085 1.9085 1.9085 0.0000 0.0000 0.0000 106 GLY O O   
22080 N N   . THR O 126 ? 1.9254 1.9254 1.9254 0.0000 0.0000 0.0000 107 THR O N   
22081 C CA  . THR O 126 ? 1.9254 1.9254 1.9254 0.0000 0.0000 0.0000 107 THR O CA  
22082 C C   . THR O 126 ? 1.9254 1.9254 1.9254 0.0000 0.0000 0.0000 107 THR O C   
22083 O O   . THR O 126 ? 1.9254 1.9254 1.9254 0.0000 0.0000 0.0000 107 THR O O   
22084 C CB  . THR O 126 ? 1.9254 1.9254 1.9254 0.0000 0.0000 0.0000 107 THR O CB  
22085 O OG1 . THR O 126 ? 1.9254 1.9254 1.9254 0.0000 0.0000 0.0000 107 THR O OG1 
22086 C CG2 . THR O 126 ? 1.9254 1.9254 1.9254 0.0000 0.0000 0.0000 107 THR O CG2 
22087 N N   . THR O 127 ? 1.9244 1.9244 1.9244 0.0000 0.0000 0.0000 108 THR O N   
22088 C CA  . THR O 127 ? 1.9244 1.9244 1.9244 0.0000 0.0000 0.0000 108 THR O CA  
22089 C C   . THR O 127 ? 1.9244 1.9244 1.9244 0.0000 0.0000 0.0000 108 THR O C   
22090 O O   . THR O 127 ? 1.9244 1.9244 1.9244 0.0000 0.0000 0.0000 108 THR O O   
22091 C CB  . THR O 127 ? 1.9244 1.9244 1.9244 0.0000 0.0000 0.0000 108 THR O CB  
22092 O OG1 . THR O 127 ? 1.9244 1.9244 1.9244 0.0000 0.0000 0.0000 108 THR O OG1 
22093 C CG2 . THR O 127 ? 1.9244 1.9244 1.9244 0.0000 0.0000 0.0000 108 THR O CG2 
22094 N N   . VAL O 128 ? 2.0139 2.0139 2.0139 0.0000 0.0000 0.0000 109 VAL O N   
22095 C CA  . VAL O 128 ? 2.0139 2.0139 2.0139 0.0000 0.0000 0.0000 109 VAL O CA  
22096 C C   . VAL O 128 ? 2.0139 2.0139 2.0139 0.0000 0.0000 0.0000 109 VAL O C   
22097 O O   . VAL O 128 ? 2.0139 2.0139 2.0139 0.0000 0.0000 0.0000 109 VAL O O   
22098 C CB  . VAL O 128 ? 2.0139 2.0139 2.0139 0.0000 0.0000 0.0000 109 VAL O CB  
22099 C CG1 . VAL O 128 ? 2.0139 2.0139 2.0139 0.0000 0.0000 0.0000 109 VAL O CG1 
22100 C CG2 . VAL O 128 ? 2.0139 2.0139 2.0139 0.0000 0.0000 0.0000 109 VAL O CG2 
22101 N N   . THR O 129 ? 2.1043 2.1043 2.1043 0.0000 0.0000 0.0000 110 THR O N   
22102 C CA  . THR O 129 ? 2.1043 2.1043 2.1043 0.0000 0.0000 0.0000 110 THR O CA  
22103 C C   . THR O 129 ? 2.1043 2.1043 2.1043 0.0000 0.0000 0.0000 110 THR O C   
22104 O O   . THR O 129 ? 2.1043 2.1043 2.1043 0.0000 0.0000 0.0000 110 THR O O   
22105 C CB  . THR O 129 ? 2.1043 2.1043 2.1043 0.0000 0.0000 0.0000 110 THR O CB  
22106 O OG1 . THR O 129 ? 2.1043 2.1043 2.1043 0.0000 0.0000 0.0000 110 THR O OG1 
22107 C CG2 . THR O 129 ? 2.1043 2.1043 2.1043 0.0000 0.0000 0.0000 110 THR O CG2 
22108 N N   . VAL O 130 ? 2.1174 2.1174 2.1174 0.0000 0.0000 0.0000 111 VAL O N   
22109 C CA  . VAL O 130 ? 2.1174 2.1174 2.1174 0.0000 0.0000 0.0000 111 VAL O CA  
22110 C C   . VAL O 130 ? 2.1174 2.1174 2.1174 0.0000 0.0000 0.0000 111 VAL O C   
22111 O O   . VAL O 130 ? 2.1174 2.1174 2.1174 0.0000 0.0000 0.0000 111 VAL O O   
22112 C CB  . VAL O 130 ? 2.1174 2.1174 2.1174 0.0000 0.0000 0.0000 111 VAL O CB  
22113 C CG1 . VAL O 130 ? 2.1174 2.1174 2.1174 0.0000 0.0000 0.0000 111 VAL O CG1 
22114 C CG2 . VAL O 130 ? 2.1174 2.1174 2.1174 0.0000 0.0000 0.0000 111 VAL O CG2 
22115 N N   . SER O 131 ? 2.1930 2.1930 2.1930 0.0000 0.0000 0.0000 112 SER O N   
22116 C CA  . SER O 131 ? 2.1930 2.1930 2.1930 0.0000 0.0000 0.0000 112 SER O CA  
22117 C C   . SER O 131 ? 2.1930 2.1930 2.1930 0.0000 0.0000 0.0000 112 SER O C   
22118 O O   . SER O 131 ? 2.1930 2.1930 2.1930 0.0000 0.0000 0.0000 112 SER O O   
22119 C CB  . SER O 131 ? 2.1930 2.1930 2.1930 0.0000 0.0000 0.0000 112 SER O CB  
22120 O OG  . SER O 131 ? 2.1930 2.1930 2.1930 0.0000 0.0000 0.0000 112 SER O OG  
22121 N N   . SER O 132 ? 2.2461 2.2461 2.2461 0.0000 0.0000 0.0000 113 SER O N   
22122 C CA  . SER O 132 ? 2.2461 2.2461 2.2461 0.0000 0.0000 0.0000 113 SER O CA  
22123 C C   . SER O 132 ? 2.2461 2.2461 2.2461 0.0000 0.0000 0.0000 113 SER O C   
22124 O O   . SER O 132 ? 2.2461 2.2461 2.2461 0.0000 0.0000 0.0000 113 SER O O   
22125 C CB  . SER O 132 ? 2.2461 2.2461 2.2461 0.0000 0.0000 0.0000 113 SER O CB  
22126 O OG  . SER O 132 ? 2.2461 2.2461 2.2461 0.0000 0.0000 0.0000 113 SER O OG  
22127 N N   . ALA O 133 ? 2.2227 2.2227 2.2227 0.0000 0.0000 0.0000 114 ALA O N   
22128 C CA  . ALA O 133 ? 2.2227 2.2227 2.2227 0.0000 0.0000 0.0000 114 ALA O CA  
22129 C C   . ALA O 133 ? 2.2227 2.2227 2.2227 0.0000 0.0000 0.0000 114 ALA O C   
22130 O O   . ALA O 133 ? 2.2227 2.2227 2.2227 0.0000 0.0000 0.0000 114 ALA O O   
22131 C CB  . ALA O 133 ? 2.2227 2.2227 2.2227 0.0000 0.0000 0.0000 114 ALA O CB  
22132 N N   . SER O 134 ? 2.1672 2.1672 2.1672 0.0000 0.0000 0.0000 115 SER O N   
22133 C CA  . SER O 134 ? 2.1672 2.1672 2.1672 0.0000 0.0000 0.0000 115 SER O CA  
22134 C C   . SER O 134 ? 2.1672 2.1672 2.1672 0.0000 0.0000 0.0000 115 SER O C   
22135 O O   . SER O 134 ? 2.1672 2.1672 2.1672 0.0000 0.0000 0.0000 115 SER O O   
22136 C CB  . SER O 134 ? 2.1672 2.1672 2.1672 0.0000 0.0000 0.0000 115 SER O CB  
22137 O OG  . SER O 134 ? 2.1672 2.1672 2.1672 0.0000 0.0000 0.0000 115 SER O OG  
22138 N N   . VAL P 2   ? 1.7208 1.7208 1.7208 0.0000 0.0000 0.0000 8   VAL P N   
22139 C CA  . VAL P 2   ? 1.7208 1.7208 1.7208 0.0000 0.0000 0.0000 8   VAL P CA  
22140 C C   . VAL P 2   ? 1.7208 1.7208 1.7208 0.0000 0.0000 0.0000 8   VAL P C   
22141 O O   . VAL P 2   ? 1.7208 1.7208 1.7208 0.0000 0.0000 0.0000 8   VAL P O   
22142 C CB  . VAL P 2   ? 1.7208 1.7208 1.7208 0.0000 0.0000 0.0000 8   VAL P CB  
22143 C CG1 . VAL P 2   ? 1.7208 1.7208 1.7208 0.0000 0.0000 0.0000 8   VAL P CG1 
22144 C CG2 . VAL P 2   ? 1.7208 1.7208 1.7208 0.0000 0.0000 0.0000 8   VAL P CG2 
22145 N N   . ARG P 3   ? 1.7461 1.7461 1.7461 0.0000 0.0000 0.0000 9   ARG P N   
22146 C CA  . ARG P 3   ? 1.7461 1.7461 1.7461 0.0000 0.0000 0.0000 9   ARG P CA  
22147 C C   . ARG P 3   ? 1.7461 1.7461 1.7461 0.0000 0.0000 0.0000 9   ARG P C   
22148 O O   . ARG P 3   ? 1.7461 1.7461 1.7461 0.0000 0.0000 0.0000 9   ARG P O   
22149 C CB  . ARG P 3   ? 1.7461 1.7461 1.7461 0.0000 0.0000 0.0000 9   ARG P CB  
22150 C CG  . ARG P 3   ? 1.7461 1.7461 1.7461 0.0000 0.0000 0.0000 9   ARG P CG  
22151 C CD  . ARG P 3   ? 1.7461 1.7461 1.7461 0.0000 0.0000 0.0000 9   ARG P CD  
22152 N NE  . ARG P 3   ? 1.7461 1.7461 1.7461 0.0000 0.0000 0.0000 9   ARG P NE  
22153 C CZ  . ARG P 3   ? 1.7461 1.7461 1.7461 0.0000 0.0000 0.0000 9   ARG P CZ  
22154 N NH1 . ARG P 3   ? 1.7461 1.7461 1.7461 0.0000 0.0000 0.0000 9   ARG P NH1 
22155 N NH2 . ARG P 3   ? 1.7461 1.7461 1.7461 0.0000 0.0000 0.0000 9   ARG P NH2 
22156 N N   . PRO P 4   ? 1.7583 1.7583 1.7583 0.0000 0.0000 0.0000 10  PRO P N   
22157 C CA  . PRO P 4   ? 1.7583 1.7583 1.7583 0.0000 0.0000 0.0000 10  PRO P CA  
22158 C C   . PRO P 4   ? 1.7583 1.7583 1.7583 0.0000 0.0000 0.0000 10  PRO P C   
22159 O O   . PRO P 4   ? 1.7583 1.7583 1.7583 0.0000 0.0000 0.0000 10  PRO P O   
22160 C CB  . PRO P 4   ? 1.7583 1.7583 1.7583 0.0000 0.0000 0.0000 10  PRO P CB  
22161 C CG  . PRO P 4   ? 1.7583 1.7583 1.7583 0.0000 0.0000 0.0000 10  PRO P CG  
22162 C CD  . PRO P 4   ? 1.7583 1.7583 1.7583 0.0000 0.0000 0.0000 10  PRO P CD  
22163 N N   . LEU P 5   ? 1.7551 1.7551 1.7551 0.0000 0.0000 0.0000 11  LEU P N   
22164 C CA  . LEU P 5   ? 1.7551 1.7551 1.7551 0.0000 0.0000 0.0000 11  LEU P CA  
22165 C C   . LEU P 5   ? 1.7551 1.7551 1.7551 0.0000 0.0000 0.0000 11  LEU P C   
22166 O O   . LEU P 5   ? 1.7551 1.7551 1.7551 0.0000 0.0000 0.0000 11  LEU P O   
22167 C CB  . LEU P 5   ? 1.7551 1.7551 1.7551 0.0000 0.0000 0.0000 11  LEU P CB  
22168 C CG  . LEU P 5   ? 1.7551 1.7551 1.7551 0.0000 0.0000 0.0000 11  LEU P CG  
22169 C CD1 . LEU P 5   ? 1.7551 1.7551 1.7551 0.0000 0.0000 0.0000 11  LEU P CD1 
22170 C CD2 . LEU P 5   ? 1.7551 1.7551 1.7551 0.0000 0.0000 0.0000 11  LEU P CD2 
22171 N N   . SER P 6   ? 1.8781 1.8781 1.8781 0.0000 0.0000 0.0000 12  SER P N   
22172 C CA  . SER P 6   ? 1.8781 1.8781 1.8781 0.0000 0.0000 0.0000 12  SER P CA  
22173 C C   . SER P 6   ? 1.8781 1.8781 1.8781 0.0000 0.0000 0.0000 12  SER P C   
22174 O O   . SER P 6   ? 1.8781 1.8781 1.8781 0.0000 0.0000 0.0000 12  SER P O   
22175 C CB  . SER P 6   ? 1.8781 1.8781 1.8781 0.0000 0.0000 0.0000 12  SER P CB  
22176 O OG  . SER P 6   ? 1.8781 1.8781 1.8781 0.0000 0.0000 0.0000 12  SER P OG  
22177 N N   . VAL P 7   ? 1.8965 1.8965 1.8965 0.0000 0.0000 0.0000 13  VAL P N   
22178 C CA  . VAL P 7   ? 1.8965 1.8965 1.8965 0.0000 0.0000 0.0000 13  VAL P CA  
22179 C C   . VAL P 7   ? 1.8965 1.8965 1.8965 0.0000 0.0000 0.0000 13  VAL P C   
22180 O O   . VAL P 7   ? 1.8965 1.8965 1.8965 0.0000 0.0000 0.0000 13  VAL P O   
22181 C CB  . VAL P 7   ? 1.8965 1.8965 1.8965 0.0000 0.0000 0.0000 13  VAL P CB  
22182 C CG1 . VAL P 7   ? 1.8965 1.8965 1.8965 0.0000 0.0000 0.0000 13  VAL P CG1 
22183 C CG2 . VAL P 7   ? 1.8965 1.8965 1.8965 0.0000 0.0000 0.0000 13  VAL P CG2 
22184 N N   . ALA P 8   ? 1.9385 1.9385 1.9385 0.0000 0.0000 0.0000 14  ALA P N   
22185 C CA  . ALA P 8   ? 1.9385 1.9385 1.9385 0.0000 0.0000 0.0000 14  ALA P CA  
22186 C C   . ALA P 8   ? 1.9385 1.9385 1.9385 0.0000 0.0000 0.0000 14  ALA P C   
22187 O O   . ALA P 8   ? 1.9385 1.9385 1.9385 0.0000 0.0000 0.0000 14  ALA P O   
22188 C CB  . ALA P 8   ? 1.9385 1.9385 1.9385 0.0000 0.0000 0.0000 14  ALA P CB  
22189 N N   . LEU P 9   ? 1.9511 1.9511 1.9511 0.0000 0.0000 0.0000 15  LEU P N   
22190 C CA  . LEU P 9   ? 1.9511 1.9511 1.9511 0.0000 0.0000 0.0000 15  LEU P CA  
22191 C C   . LEU P 9   ? 1.9511 1.9511 1.9511 0.0000 0.0000 0.0000 15  LEU P C   
22192 O O   . LEU P 9   ? 1.9511 1.9511 1.9511 0.0000 0.0000 0.0000 15  LEU P O   
22193 C CB  . LEU P 9   ? 1.9511 1.9511 1.9511 0.0000 0.0000 0.0000 15  LEU P CB  
22194 C CG  . LEU P 9   ? 1.9511 1.9511 1.9511 0.0000 0.0000 0.0000 15  LEU P CG  
22195 C CD1 . LEU P 9   ? 1.9511 1.9511 1.9511 0.0000 0.0000 0.0000 15  LEU P CD1 
22196 C CD2 . LEU P 9   ? 1.9511 1.9511 1.9511 0.0000 0.0000 0.0000 15  LEU P CD2 
22197 N N   . GLY P 10  ? 1.9391 1.9391 1.9391 0.0000 0.0000 0.0000 16  GLY P N   
22198 C CA  . GLY P 10  ? 1.9391 1.9391 1.9391 0.0000 0.0000 0.0000 16  GLY P CA  
22199 C C   . GLY P 10  ? 1.9391 1.9391 1.9391 0.0000 0.0000 0.0000 16  GLY P C   
22200 O O   . GLY P 10  ? 1.9391 1.9391 1.9391 0.0000 0.0000 0.0000 16  GLY P O   
22201 N N   . GLU P 11  ? 1.8830 1.8830 1.8830 0.0000 0.0000 0.0000 17  GLU P N   
22202 C CA  . GLU P 11  ? 1.8830 1.8830 1.8830 0.0000 0.0000 0.0000 17  GLU P CA  
22203 C C   . GLU P 11  ? 1.8830 1.8830 1.8830 0.0000 0.0000 0.0000 17  GLU P C   
22204 O O   . GLU P 11  ? 1.8830 1.8830 1.8830 0.0000 0.0000 0.0000 17  GLU P O   
22205 C CB  . GLU P 11  ? 1.8830 1.8830 1.8830 0.0000 0.0000 0.0000 17  GLU P CB  
22206 C CG  . GLU P 11  ? 1.8830 1.8830 1.8830 0.0000 0.0000 0.0000 17  GLU P CG  
22207 C CD  . GLU P 11  ? 1.8830 1.8830 1.8830 0.0000 0.0000 0.0000 17  GLU P CD  
22208 O OE1 . GLU P 11  ? 1.8830 1.8830 1.8830 0.0000 0.0000 0.0000 17  GLU P OE1 
22209 O OE2 . GLU P 11  ? 1.8830 1.8830 1.8830 0.0000 0.0000 0.0000 17  GLU P OE2 
22210 N N   . THR P 12  ? 1.8119 1.8119 1.8119 0.0000 0.0000 0.0000 18  THR P N   
22211 C CA  . THR P 12  ? 1.8119 1.8119 1.8119 0.0000 0.0000 0.0000 18  THR P CA  
22212 C C   . THR P 12  ? 1.8119 1.8119 1.8119 0.0000 0.0000 0.0000 18  THR P C   
22213 O O   . THR P 12  ? 1.8119 1.8119 1.8119 0.0000 0.0000 0.0000 18  THR P O   
22214 C CB  . THR P 12  ? 1.8119 1.8119 1.8119 0.0000 0.0000 0.0000 18  THR P CB  
22215 O OG1 . THR P 12  ? 1.8119 1.8119 1.8119 0.0000 0.0000 0.0000 18  THR P OG1 
22216 C CG2 . THR P 12  ? 1.8119 1.8119 1.8119 0.0000 0.0000 0.0000 18  THR P CG2 
22217 N N   . ALA P 13  ? 1.8297 1.8297 1.8297 0.0000 0.0000 0.0000 19  ALA P N   
22218 C CA  . ALA P 13  ? 1.8297 1.8297 1.8297 0.0000 0.0000 0.0000 19  ALA P CA  
22219 C C   . ALA P 13  ? 1.8297 1.8297 1.8297 0.0000 0.0000 0.0000 19  ALA P C   
22220 O O   . ALA P 13  ? 1.8297 1.8297 1.8297 0.0000 0.0000 0.0000 19  ALA P O   
22221 C CB  . ALA P 13  ? 1.8297 1.8297 1.8297 0.0000 0.0000 0.0000 19  ALA P CB  
22222 N N   . ARG P 14  ? 1.7986 1.7986 1.7986 0.0000 0.0000 0.0000 20  ARG P N   
22223 C CA  . ARG P 14  ? 1.7986 1.7986 1.7986 0.0000 0.0000 0.0000 20  ARG P CA  
22224 C C   . ARG P 14  ? 1.7986 1.7986 1.7986 0.0000 0.0000 0.0000 20  ARG P C   
22225 O O   . ARG P 14  ? 1.7986 1.7986 1.7986 0.0000 0.0000 0.0000 20  ARG P O   
22226 C CB  . ARG P 14  ? 1.7986 1.7986 1.7986 0.0000 0.0000 0.0000 20  ARG P CB  
22227 C CG  . ARG P 14  ? 1.7986 1.7986 1.7986 0.0000 0.0000 0.0000 20  ARG P CG  
22228 C CD  . ARG P 14  ? 1.7986 1.7986 1.7986 0.0000 0.0000 0.0000 20  ARG P CD  
22229 N NE  . ARG P 14  ? 1.7986 1.7986 1.7986 0.0000 0.0000 0.0000 20  ARG P NE  
22230 C CZ  . ARG P 14  ? 1.7986 1.7986 1.7986 0.0000 0.0000 0.0000 20  ARG P CZ  
22231 N NH1 . ARG P 14  ? 1.7986 1.7986 1.7986 0.0000 0.0000 0.0000 20  ARG P NH1 
22232 N NH2 . ARG P 14  ? 1.7986 1.7986 1.7986 0.0000 0.0000 0.0000 20  ARG P NH2 
22233 N N   . ILE P 15  ? 1.7265 1.7265 1.7265 0.0000 0.0000 0.0000 21  ILE P N   
22234 C CA  . ILE P 15  ? 1.7265 1.7265 1.7265 0.0000 0.0000 0.0000 21  ILE P CA  
22235 C C   . ILE P 15  ? 1.7265 1.7265 1.7265 0.0000 0.0000 0.0000 21  ILE P C   
22236 O O   . ILE P 15  ? 1.7265 1.7265 1.7265 0.0000 0.0000 0.0000 21  ILE P O   
22237 C CB  . ILE P 15  ? 1.7265 1.7265 1.7265 0.0000 0.0000 0.0000 21  ILE P CB  
22238 C CG1 . ILE P 15  ? 1.7265 1.7265 1.7265 0.0000 0.0000 0.0000 21  ILE P CG1 
22239 C CG2 . ILE P 15  ? 1.7265 1.7265 1.7265 0.0000 0.0000 0.0000 21  ILE P CG2 
22240 C CD1 . ILE P 15  ? 1.7265 1.7265 1.7265 0.0000 0.0000 0.0000 21  ILE P CD1 
22241 N N   . SER P 16  ? 1.7377 1.7377 1.7377 0.0000 0.0000 0.0000 22  SER P N   
22242 C CA  . SER P 16  ? 1.7377 1.7377 1.7377 0.0000 0.0000 0.0000 22  SER P CA  
22243 C C   . SER P 16  ? 1.7377 1.7377 1.7377 0.0000 0.0000 0.0000 22  SER P C   
22244 O O   . SER P 16  ? 1.7377 1.7377 1.7377 0.0000 0.0000 0.0000 22  SER P O   
22245 C CB  . SER P 16  ? 1.7377 1.7377 1.7377 0.0000 0.0000 0.0000 22  SER P CB  
22246 O OG  . SER P 16  ? 1.7377 1.7377 1.7377 0.0000 0.0000 0.0000 22  SER P OG  
22247 N N   . CYS P 17  ? 1.6302 1.6302 1.6302 0.0000 0.0000 0.0000 23  CYS P N   
22248 C CA  . CYS P 17  ? 1.6302 1.6302 1.6302 0.0000 0.0000 0.0000 23  CYS P CA  
22249 C C   . CYS P 17  ? 1.6302 1.6302 1.6302 0.0000 0.0000 0.0000 23  CYS P C   
22250 O O   . CYS P 17  ? 1.6302 1.6302 1.6302 0.0000 0.0000 0.0000 23  CYS P O   
22251 C CB  . CYS P 17  ? 1.6302 1.6302 1.6302 0.0000 0.0000 0.0000 23  CYS P CB  
22252 S SG  . CYS P 17  ? 1.6302 1.6302 1.6302 0.0000 0.0000 0.0000 23  CYS P SG  
22253 N N   . GLY P 18  ? 1.5932 1.5932 1.5932 0.0000 0.0000 0.0000 24  GLY P N   
22254 C CA  . GLY P 18  ? 1.5932 1.5932 1.5932 0.0000 0.0000 0.0000 24  GLY P CA  
22255 C C   . GLY P 18  ? 1.5932 1.5932 1.5932 0.0000 0.0000 0.0000 24  GLY P C   
22256 O O   . GLY P 18  ? 1.5932 1.5932 1.5932 0.0000 0.0000 0.0000 24  GLY P O   
22257 N N   . ARG P 19  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 25  ARG P N   
22258 C CA  . ARG P 19  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 25  ARG P CA  
22259 C C   . ARG P 19  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 25  ARG P C   
22260 O O   . ARG P 19  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 25  ARG P O   
22261 C CB  . ARG P 19  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 25  ARG P CB  
22262 C CG  . ARG P 19  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 25  ARG P CG  
22263 C CD  . ARG P 19  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 25  ARG P CD  
22264 N NE  . ARG P 19  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 25  ARG P NE  
22265 C CZ  . ARG P 19  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 25  ARG P CZ  
22266 N NH1 . ARG P 19  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 25  ARG P NH1 
22267 N NH2 . ARG P 19  ? 1.4510 1.4510 1.4510 0.0000 0.0000 0.0000 25  ARG P NH2 
22268 N N   . GLN P 20  ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 26  GLN P N   
22269 C CA  . GLN P 20  ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 26  GLN P CA  
22270 C C   . GLN P 20  ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 26  GLN P C   
22271 O O   . GLN P 20  ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 26  GLN P O   
22272 C CB  . GLN P 20  ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 26  GLN P CB  
22273 C CG  . GLN P 20  ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 26  GLN P CG  
22274 C CD  . GLN P 20  ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 26  GLN P CD  
22275 O OE1 . GLN P 20  ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 26  GLN P OE1 
22276 N NE2 . GLN P 20  ? 1.2840 1.2840 1.2840 0.0000 0.0000 0.0000 26  GLN P NE2 
22277 N N   . ALA P 21  ? 1.2503 1.2503 1.2503 0.0000 0.0000 0.0000 27  ALA P N   
22278 C CA  . ALA P 21  ? 1.2503 1.2503 1.2503 0.0000 0.0000 0.0000 27  ALA P CA  
22279 C C   . ALA P 21  ? 1.2503 1.2503 1.2503 0.0000 0.0000 0.0000 27  ALA P C   
22280 O O   . ALA P 21  ? 1.2503 1.2503 1.2503 0.0000 0.0000 0.0000 27  ALA P O   
22281 C CB  . ALA P 21  ? 1.2503 1.2503 1.2503 0.0000 0.0000 0.0000 27  ALA P CB  
22282 N N   . LEU P 22  ? 1.1283 1.1283 1.1283 0.0000 0.0000 0.0000 28  LEU P N   
22283 C CA  . LEU P 22  ? 1.1283 1.1283 1.1283 0.0000 0.0000 0.0000 28  LEU P CA  
22284 C C   . LEU P 22  ? 1.1283 1.1283 1.1283 0.0000 0.0000 0.0000 28  LEU P C   
22285 O O   . LEU P 22  ? 1.1283 1.1283 1.1283 0.0000 0.0000 0.0000 28  LEU P O   
22286 C CB  . LEU P 22  ? 1.1283 1.1283 1.1283 0.0000 0.0000 0.0000 28  LEU P CB  
22287 C CG  . LEU P 22  ? 1.1283 1.1283 1.1283 0.0000 0.0000 0.0000 28  LEU P CG  
22288 C CD1 . LEU P 22  ? 1.1283 1.1283 1.1283 0.0000 0.0000 0.0000 28  LEU P CD1 
22289 C CD2 . LEU P 22  ? 1.1283 1.1283 1.1283 0.0000 0.0000 0.0000 28  LEU P CD2 
22290 N N   . GLY P 23  ? 1.1087 1.1087 1.1087 0.0000 0.0000 0.0000 29  GLY P N   
22291 C CA  . GLY P 23  ? 1.1087 1.1087 1.1087 0.0000 0.0000 0.0000 29  GLY P CA  
22292 C C   . GLY P 23  ? 1.1087 1.1087 1.1087 0.0000 0.0000 0.0000 29  GLY P C   
22293 O O   . GLY P 23  ? 1.1087 1.1087 1.1087 0.0000 0.0000 0.0000 29  GLY P O   
22294 N N   . SER P 24  ? 1.0833 1.0833 1.0833 0.0000 0.0000 0.0000 30  SER P N   
22295 C CA  . SER P 24  ? 1.0833 1.0833 1.0833 0.0000 0.0000 0.0000 30  SER P CA  
22296 C C   . SER P 24  ? 1.0833 1.0833 1.0833 0.0000 0.0000 0.0000 30  SER P C   
22297 O O   . SER P 24  ? 1.0833 1.0833 1.0833 0.0000 0.0000 0.0000 30  SER P O   
22298 C CB  . SER P 24  ? 1.0833 1.0833 1.0833 0.0000 0.0000 0.0000 30  SER P CB  
22299 O OG  . SER P 24  ? 1.0833 1.0833 1.0833 0.0000 0.0000 0.0000 30  SER P OG  
22300 N N   . ARG P 25  ? 1.2886 1.2886 1.2886 0.0000 0.0000 0.0000 31  ARG P N   
22301 C CA  . ARG P 25  ? 1.2886 1.2886 1.2886 0.0000 0.0000 0.0000 31  ARG P CA  
22302 C C   . ARG P 25  ? 1.2886 1.2886 1.2886 0.0000 0.0000 0.0000 31  ARG P C   
22303 O O   . ARG P 25  ? 1.2886 1.2886 1.2886 0.0000 0.0000 0.0000 31  ARG P O   
22304 C CB  . ARG P 25  ? 1.2886 1.2886 1.2886 0.0000 0.0000 0.0000 31  ARG P CB  
22305 C CG  . ARG P 25  ? 1.2886 1.2886 1.2886 0.0000 0.0000 0.0000 31  ARG P CG  
22306 C CD  . ARG P 25  ? 1.2886 1.2886 1.2886 0.0000 0.0000 0.0000 31  ARG P CD  
22307 N NE  . ARG P 25  ? 1.2886 1.2886 1.2886 0.0000 0.0000 0.0000 31  ARG P NE  
22308 C CZ  . ARG P 25  ? 1.2886 1.2886 1.2886 0.0000 0.0000 0.0000 31  ARG P CZ  
22309 N NH1 . ARG P 25  ? 1.2886 1.2886 1.2886 0.0000 0.0000 0.0000 31  ARG P NH1 
22310 N NH2 . ARG P 25  ? 1.2886 1.2886 1.2886 0.0000 0.0000 0.0000 31  ARG P NH2 
22311 N N   . ALA P 26  ? 1.3507 1.3507 1.3507 0.0000 0.0000 0.0000 32  ALA P N   
22312 C CA  . ALA P 26  ? 1.3507 1.3507 1.3507 0.0000 0.0000 0.0000 32  ALA P CA  
22313 C C   . ALA P 26  ? 1.3507 1.3507 1.3507 0.0000 0.0000 0.0000 32  ALA P C   
22314 O O   . ALA P 26  ? 1.3507 1.3507 1.3507 0.0000 0.0000 0.0000 32  ALA P O   
22315 C CB  . ALA P 26  ? 1.3507 1.3507 1.3507 0.0000 0.0000 0.0000 32  ALA P CB  
22316 N N   . VAL P 27  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 33  VAL P N   
22317 C CA  . VAL P 27  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 33  VAL P CA  
22318 C C   . VAL P 27  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 33  VAL P C   
22319 O O   . VAL P 27  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 33  VAL P O   
22320 C CB  . VAL P 27  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 33  VAL P CB  
22321 C CG1 . VAL P 27  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 33  VAL P CG1 
22322 C CG2 . VAL P 27  ? 1.4246 1.4246 1.4246 0.0000 0.0000 0.0000 33  VAL P CG2 
22323 N N   . GLN P 28  ? 1.5047 1.5047 1.5047 0.0000 0.0000 0.0000 34  GLN P N   
22324 C CA  . GLN P 28  ? 1.5047 1.5047 1.5047 0.0000 0.0000 0.0000 34  GLN P CA  
22325 C C   . GLN P 28  ? 1.5047 1.5047 1.5047 0.0000 0.0000 0.0000 34  GLN P C   
22326 O O   . GLN P 28  ? 1.5047 1.5047 1.5047 0.0000 0.0000 0.0000 34  GLN P O   
22327 C CB  . GLN P 28  ? 1.5047 1.5047 1.5047 0.0000 0.0000 0.0000 34  GLN P CB  
22328 C CG  . GLN P 28  ? 1.5047 1.5047 1.5047 0.0000 0.0000 0.0000 34  GLN P CG  
22329 C CD  . GLN P 28  ? 1.5047 1.5047 1.5047 0.0000 0.0000 0.0000 34  GLN P CD  
22330 O OE1 . GLN P 28  ? 1.5047 1.5047 1.5047 0.0000 0.0000 0.0000 34  GLN P OE1 
22331 N NE2 . GLN P 28  ? 1.5047 1.5047 1.5047 0.0000 0.0000 0.0000 34  GLN P NE2 
22332 N N   . TRP P 29  ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 35  TRP P N   
22333 C CA  . TRP P 29  ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 35  TRP P CA  
22334 C C   . TRP P 29  ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 35  TRP P C   
22335 O O   . TRP P 29  ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 35  TRP P O   
22336 C CB  . TRP P 29  ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 35  TRP P CB  
22337 C CG  . TRP P 29  ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 35  TRP P CG  
22338 C CD1 . TRP P 29  ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 35  TRP P CD1 
22339 C CD2 . TRP P 29  ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 35  TRP P CD2 
22340 N NE1 . TRP P 29  ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 35  TRP P NE1 
22341 C CE2 . TRP P 29  ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 35  TRP P CE2 
22342 C CE3 . TRP P 29  ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 35  TRP P CE3 
22343 C CZ2 . TRP P 29  ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 35  TRP P CZ2 
22344 C CZ3 . TRP P 29  ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 35  TRP P CZ3 
22345 C CH2 . TRP P 29  ? 1.6063 1.6063 1.6063 0.0000 0.0000 0.0000 35  TRP P CH2 
22346 N N   . TYR P 30  ? 1.6550 1.6550 1.6550 0.0000 0.0000 0.0000 36  TYR P N   
22347 C CA  . TYR P 30  ? 1.6550 1.6550 1.6550 0.0000 0.0000 0.0000 36  TYR P CA  
22348 C C   . TYR P 30  ? 1.6550 1.6550 1.6550 0.0000 0.0000 0.0000 36  TYR P C   
22349 O O   . TYR P 30  ? 1.6550 1.6550 1.6550 0.0000 0.0000 0.0000 36  TYR P O   
22350 C CB  . TYR P 30  ? 1.6550 1.6550 1.6550 0.0000 0.0000 0.0000 36  TYR P CB  
22351 C CG  . TYR P 30  ? 1.6550 1.6550 1.6550 0.0000 0.0000 0.0000 36  TYR P CG  
22352 C CD1 . TYR P 30  ? 1.6550 1.6550 1.6550 0.0000 0.0000 0.0000 36  TYR P CD1 
22353 C CD2 . TYR P 30  ? 1.6550 1.6550 1.6550 0.0000 0.0000 0.0000 36  TYR P CD2 
22354 C CE1 . TYR P 30  ? 1.6550 1.6550 1.6550 0.0000 0.0000 0.0000 36  TYR P CE1 
22355 C CE2 . TYR P 30  ? 1.6550 1.6550 1.6550 0.0000 0.0000 0.0000 36  TYR P CE2 
22356 C CZ  . TYR P 30  ? 1.6550 1.6550 1.6550 0.0000 0.0000 0.0000 36  TYR P CZ  
22357 O OH  . TYR P 30  ? 1.6550 1.6550 1.6550 0.0000 0.0000 0.0000 36  TYR P OH  
22358 N N   . GLN P 31  ? 1.7494 1.7494 1.7494 0.0000 0.0000 0.0000 37  GLN P N   
22359 C CA  . GLN P 31  ? 1.7494 1.7494 1.7494 0.0000 0.0000 0.0000 37  GLN P CA  
22360 C C   . GLN P 31  ? 1.7494 1.7494 1.7494 0.0000 0.0000 0.0000 37  GLN P C   
22361 O O   . GLN P 31  ? 1.7494 1.7494 1.7494 0.0000 0.0000 0.0000 37  GLN P O   
22362 C CB  . GLN P 31  ? 1.7494 1.7494 1.7494 0.0000 0.0000 0.0000 37  GLN P CB  
22363 C CG  . GLN P 31  ? 1.7494 1.7494 1.7494 0.0000 0.0000 0.0000 37  GLN P CG  
22364 C CD  . GLN P 31  ? 1.7494 1.7494 1.7494 0.0000 0.0000 0.0000 37  GLN P CD  
22365 O OE1 . GLN P 31  ? 1.7494 1.7494 1.7494 0.0000 0.0000 0.0000 37  GLN P OE1 
22366 N NE2 . GLN P 31  ? 1.7494 1.7494 1.7494 0.0000 0.0000 0.0000 37  GLN P NE2 
22367 N N   . HIS P 32  ? 1.7508 1.7508 1.7508 0.0000 0.0000 0.0000 38  HIS P N   
22368 C CA  . HIS P 32  ? 1.7508 1.7508 1.7508 0.0000 0.0000 0.0000 38  HIS P CA  
22369 C C   . HIS P 32  ? 1.7508 1.7508 1.7508 0.0000 0.0000 0.0000 38  HIS P C   
22370 O O   . HIS P 32  ? 1.7508 1.7508 1.7508 0.0000 0.0000 0.0000 38  HIS P O   
22371 C CB  . HIS P 32  ? 1.7508 1.7508 1.7508 0.0000 0.0000 0.0000 38  HIS P CB  
22372 C CG  . HIS P 32  ? 1.7508 1.7508 1.7508 0.0000 0.0000 0.0000 38  HIS P CG  
22373 N ND1 . HIS P 32  ? 1.7508 1.7508 1.7508 0.0000 0.0000 0.0000 38  HIS P ND1 
22374 C CD2 . HIS P 32  ? 1.7508 1.7508 1.7508 0.0000 0.0000 0.0000 38  HIS P CD2 
22375 C CE1 . HIS P 32  ? 1.7508 1.7508 1.7508 0.0000 0.0000 0.0000 38  HIS P CE1 
22376 N NE2 . HIS P 32  ? 1.7508 1.7508 1.7508 0.0000 0.0000 0.0000 38  HIS P NE2 
22377 N N   . ARG P 33  ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 39  ARG P N   
22378 C CA  . ARG P 33  ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 39  ARG P CA  
22379 C C   . ARG P 33  ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 39  ARG P C   
22380 O O   . ARG P 33  ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 39  ARG P O   
22381 C CB  . ARG P 33  ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 39  ARG P CB  
22382 C CG  . ARG P 33  ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 39  ARG P CG  
22383 C CD  . ARG P 33  ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 39  ARG P CD  
22384 N NE  . ARG P 33  ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 39  ARG P NE  
22385 C CZ  . ARG P 33  ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 39  ARG P CZ  
22386 N NH1 . ARG P 33  ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 39  ARG P NH1 
22387 N NH2 . ARG P 33  ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 39  ARG P NH2 
22388 N N   . PRO P 34  ? 1.7259 1.7259 1.7259 0.0000 0.0000 0.0000 40  PRO P N   
22389 C CA  . PRO P 34  ? 1.7259 1.7259 1.7259 0.0000 0.0000 0.0000 40  PRO P CA  
22390 C C   . PRO P 34  ? 1.7259 1.7259 1.7259 0.0000 0.0000 0.0000 40  PRO P C   
22391 O O   . PRO P 34  ? 1.7259 1.7259 1.7259 0.0000 0.0000 0.0000 40  PRO P O   
22392 C CB  . PRO P 34  ? 1.7259 1.7259 1.7259 0.0000 0.0000 0.0000 40  PRO P CB  
22393 C CG  . PRO P 34  ? 1.7259 1.7259 1.7259 0.0000 0.0000 0.0000 40  PRO P CG  
22394 C CD  . PRO P 34  ? 1.7259 1.7259 1.7259 0.0000 0.0000 0.0000 40  PRO P CD  
22395 N N   . GLY P 35  ? 1.7353 1.7353 1.7353 0.0000 0.0000 0.0000 41  GLY P N   
22396 C CA  . GLY P 35  ? 1.7353 1.7353 1.7353 0.0000 0.0000 0.0000 41  GLY P CA  
22397 C C   . GLY P 35  ? 1.7353 1.7353 1.7353 0.0000 0.0000 0.0000 41  GLY P C   
22398 O O   . GLY P 35  ? 1.7353 1.7353 1.7353 0.0000 0.0000 0.0000 41  GLY P O   
22399 N N   . GLN P 36  ? 1.7490 1.7490 1.7490 0.0000 0.0000 0.0000 42  GLN P N   
22400 C CA  . GLN P 36  ? 1.7490 1.7490 1.7490 0.0000 0.0000 0.0000 42  GLN P CA  
22401 C C   . GLN P 36  ? 1.7490 1.7490 1.7490 0.0000 0.0000 0.0000 42  GLN P C   
22402 O O   . GLN P 36  ? 1.7490 1.7490 1.7490 0.0000 0.0000 0.0000 42  GLN P O   
22403 C CB  . GLN P 36  ? 1.7490 1.7490 1.7490 0.0000 0.0000 0.0000 42  GLN P CB  
22404 C CG  . GLN P 36  ? 1.7490 1.7490 1.7490 0.0000 0.0000 0.0000 42  GLN P CG  
22405 C CD  . GLN P 36  ? 1.7490 1.7490 1.7490 0.0000 0.0000 0.0000 42  GLN P CD  
22406 O OE1 . GLN P 36  ? 1.7490 1.7490 1.7490 0.0000 0.0000 0.0000 42  GLN P OE1 
22407 N NE2 . GLN P 36  ? 1.7490 1.7490 1.7490 0.0000 0.0000 0.0000 42  GLN P NE2 
22408 N N   . ALA P 37  ? 1.7757 1.7757 1.7757 0.0000 0.0000 0.0000 43  ALA P N   
22409 C CA  . ALA P 37  ? 1.7757 1.7757 1.7757 0.0000 0.0000 0.0000 43  ALA P CA  
22410 C C   . ALA P 37  ? 1.7757 1.7757 1.7757 0.0000 0.0000 0.0000 43  ALA P C   
22411 O O   . ALA P 37  ? 1.7757 1.7757 1.7757 0.0000 0.0000 0.0000 43  ALA P O   
22412 C CB  . ALA P 37  ? 1.7757 1.7757 1.7757 0.0000 0.0000 0.0000 43  ALA P CB  
22413 N N   . PRO P 38  ? 1.7545 1.7545 1.7545 0.0000 0.0000 0.0000 44  PRO P N   
22414 C CA  . PRO P 38  ? 1.7545 1.7545 1.7545 0.0000 0.0000 0.0000 44  PRO P CA  
22415 C C   . PRO P 38  ? 1.7545 1.7545 1.7545 0.0000 0.0000 0.0000 44  PRO P C   
22416 O O   . PRO P 38  ? 1.7545 1.7545 1.7545 0.0000 0.0000 0.0000 44  PRO P O   
22417 C CB  . PRO P 38  ? 1.7545 1.7545 1.7545 0.0000 0.0000 0.0000 44  PRO P CB  
22418 C CG  . PRO P 38  ? 1.7545 1.7545 1.7545 0.0000 0.0000 0.0000 44  PRO P CG  
22419 C CD  . PRO P 38  ? 1.7545 1.7545 1.7545 0.0000 0.0000 0.0000 44  PRO P CD  
22420 N N   . ILE P 39  ? 1.7327 1.7327 1.7327 0.0000 0.0000 0.0000 45  ILE P N   
22421 C CA  . ILE P 39  ? 1.7327 1.7327 1.7327 0.0000 0.0000 0.0000 45  ILE P CA  
22422 C C   . ILE P 39  ? 1.7327 1.7327 1.7327 0.0000 0.0000 0.0000 45  ILE P C   
22423 O O   . ILE P 39  ? 1.7327 1.7327 1.7327 0.0000 0.0000 0.0000 45  ILE P O   
22424 C CB  . ILE P 39  ? 1.7327 1.7327 1.7327 0.0000 0.0000 0.0000 45  ILE P CB  
22425 C CG1 . ILE P 39  ? 1.7327 1.7327 1.7327 0.0000 0.0000 0.0000 45  ILE P CG1 
22426 C CG2 . ILE P 39  ? 1.7327 1.7327 1.7327 0.0000 0.0000 0.0000 45  ILE P CG2 
22427 C CD1 . ILE P 39  ? 1.7327 1.7327 1.7327 0.0000 0.0000 0.0000 45  ILE P CD1 
22428 N N   . LEU P 40  ? 1.6396 1.6396 1.6396 0.0000 0.0000 0.0000 46  LEU P N   
22429 C CA  . LEU P 40  ? 1.6396 1.6396 1.6396 0.0000 0.0000 0.0000 46  LEU P CA  
22430 C C   . LEU P 40  ? 1.6396 1.6396 1.6396 0.0000 0.0000 0.0000 46  LEU P C   
22431 O O   . LEU P 40  ? 1.6396 1.6396 1.6396 0.0000 0.0000 0.0000 46  LEU P O   
22432 C CB  . LEU P 40  ? 1.6396 1.6396 1.6396 0.0000 0.0000 0.0000 46  LEU P CB  
22433 C CG  . LEU P 40  ? 1.6396 1.6396 1.6396 0.0000 0.0000 0.0000 46  LEU P CG  
22434 C CD1 . LEU P 40  ? 1.6396 1.6396 1.6396 0.0000 0.0000 0.0000 46  LEU P CD1 
22435 C CD2 . LEU P 40  ? 1.6396 1.6396 1.6396 0.0000 0.0000 0.0000 46  LEU P CD2 
22436 N N   . LEU P 41  ? 1.6372 1.6372 1.6372 0.0000 0.0000 0.0000 47  LEU P N   
22437 C CA  . LEU P 41  ? 1.6372 1.6372 1.6372 0.0000 0.0000 0.0000 47  LEU P CA  
22438 C C   . LEU P 41  ? 1.6372 1.6372 1.6372 0.0000 0.0000 0.0000 47  LEU P C   
22439 O O   . LEU P 41  ? 1.6372 1.6372 1.6372 0.0000 0.0000 0.0000 47  LEU P O   
22440 C CB  . LEU P 41  ? 1.6372 1.6372 1.6372 0.0000 0.0000 0.0000 47  LEU P CB  
22441 C CG  . LEU P 41  ? 1.6372 1.6372 1.6372 0.0000 0.0000 0.0000 47  LEU P CG  
22442 C CD1 . LEU P 41  ? 1.6372 1.6372 1.6372 0.0000 0.0000 0.0000 47  LEU P CD1 
22443 C CD2 . LEU P 41  ? 1.6372 1.6372 1.6372 0.0000 0.0000 0.0000 47  LEU P CD2 
22444 N N   . ILE P 42  ? 1.5663 1.5663 1.5663 0.0000 0.0000 0.0000 48  ILE P N   
22445 C CA  . ILE P 42  ? 1.5663 1.5663 1.5663 0.0000 0.0000 0.0000 48  ILE P CA  
22446 C C   . ILE P 42  ? 1.5663 1.5663 1.5663 0.0000 0.0000 0.0000 48  ILE P C   
22447 O O   . ILE P 42  ? 1.5663 1.5663 1.5663 0.0000 0.0000 0.0000 48  ILE P O   
22448 C CB  . ILE P 42  ? 1.5663 1.5663 1.5663 0.0000 0.0000 0.0000 48  ILE P CB  
22449 C CG1 . ILE P 42  ? 1.5663 1.5663 1.5663 0.0000 0.0000 0.0000 48  ILE P CG1 
22450 C CG2 . ILE P 42  ? 1.5663 1.5663 1.5663 0.0000 0.0000 0.0000 48  ILE P CG2 
22451 C CD1 . ILE P 42  ? 1.5663 1.5663 1.5663 0.0000 0.0000 0.0000 48  ILE P CD1 
22452 N N   . TYR P 43  ? 1.5022 1.5022 1.5022 0.0000 0.0000 0.0000 49  TYR P N   
22453 C CA  . TYR P 43  ? 1.5022 1.5022 1.5022 0.0000 0.0000 0.0000 49  TYR P CA  
22454 C C   . TYR P 43  ? 1.5022 1.5022 1.5022 0.0000 0.0000 0.0000 49  TYR P C   
22455 O O   . TYR P 43  ? 1.5022 1.5022 1.5022 0.0000 0.0000 0.0000 49  TYR P O   
22456 C CB  . TYR P 43  ? 1.5022 1.5022 1.5022 0.0000 0.0000 0.0000 49  TYR P CB  
22457 C CG  . TYR P 43  ? 1.5022 1.5022 1.5022 0.0000 0.0000 0.0000 49  TYR P CG  
22458 C CD1 . TYR P 43  ? 1.5022 1.5022 1.5022 0.0000 0.0000 0.0000 49  TYR P CD1 
22459 C CD2 . TYR P 43  ? 1.5022 1.5022 1.5022 0.0000 0.0000 0.0000 49  TYR P CD2 
22460 C CE1 . TYR P 43  ? 1.5022 1.5022 1.5022 0.0000 0.0000 0.0000 49  TYR P CE1 
22461 C CE2 . TYR P 43  ? 1.5022 1.5022 1.5022 0.0000 0.0000 0.0000 49  TYR P CE2 
22462 C CZ  . TYR P 43  ? 1.5022 1.5022 1.5022 0.0000 0.0000 0.0000 49  TYR P CZ  
22463 O OH  . TYR P 43  ? 1.5022 1.5022 1.5022 0.0000 0.0000 0.0000 49  TYR P OH  
22464 N N   . ASN P 44  ? 1.3877 1.3877 1.3877 0.0000 0.0000 0.0000 50  ASN P N   
22465 C CA  . ASN P 44  ? 1.3877 1.3877 1.3877 0.0000 0.0000 0.0000 50  ASN P CA  
22466 C C   . ASN P 44  ? 1.3877 1.3877 1.3877 0.0000 0.0000 0.0000 50  ASN P C   
22467 O O   . ASN P 44  ? 1.3877 1.3877 1.3877 0.0000 0.0000 0.0000 50  ASN P O   
22468 C CB  . ASN P 44  ? 1.3877 1.3877 1.3877 0.0000 0.0000 0.0000 50  ASN P CB  
22469 C CG  . ASN P 44  ? 1.3877 1.3877 1.3877 0.0000 0.0000 0.0000 50  ASN P CG  
22470 O OD1 . ASN P 44  ? 1.3877 1.3877 1.3877 0.0000 0.0000 0.0000 50  ASN P OD1 
22471 N ND2 . ASN P 44  ? 1.3877 1.3877 1.3877 0.0000 0.0000 0.0000 50  ASN P ND2 
22472 N N   . ASN P 45  ? 1.4075 1.4075 1.4075 0.0000 0.0000 0.0000 51  ASN P N   
22473 C CA  . ASN P 45  ? 1.4075 1.4075 1.4075 0.0000 0.0000 0.0000 51  ASN P CA  
22474 C C   . ASN P 45  ? 1.4075 1.4075 1.4075 0.0000 0.0000 0.0000 51  ASN P C   
22475 O O   . ASN P 45  ? 1.4075 1.4075 1.4075 0.0000 0.0000 0.0000 51  ASN P O   
22476 C CB  . ASN P 45  ? 1.4075 1.4075 1.4075 0.0000 0.0000 0.0000 51  ASN P CB  
22477 C CG  . ASN P 45  ? 1.4075 1.4075 1.4075 0.0000 0.0000 0.0000 51  ASN P CG  
22478 O OD1 . ASN P 45  ? 1.4075 1.4075 1.4075 0.0000 0.0000 0.0000 51  ASN P OD1 
22479 N ND2 . ASN P 45  ? 1.4075 1.4075 1.4075 0.0000 0.0000 0.0000 51  ASN P ND2 
22480 N N   . GLN P 46  ? 1.4059 1.4059 1.4059 0.0000 0.0000 0.0000 52  GLN P N   
22481 C CA  . GLN P 46  ? 1.4059 1.4059 1.4059 0.0000 0.0000 0.0000 52  GLN P CA  
22482 C C   . GLN P 46  ? 1.4059 1.4059 1.4059 0.0000 0.0000 0.0000 52  GLN P C   
22483 O O   . GLN P 46  ? 1.4059 1.4059 1.4059 0.0000 0.0000 0.0000 52  GLN P O   
22484 C CB  . GLN P 46  ? 1.4059 1.4059 1.4059 0.0000 0.0000 0.0000 52  GLN P CB  
22485 C CG  . GLN P 46  ? 1.4059 1.4059 1.4059 0.0000 0.0000 0.0000 52  GLN P CG  
22486 C CD  . GLN P 46  ? 1.4059 1.4059 1.4059 0.0000 0.0000 0.0000 52  GLN P CD  
22487 O OE1 . GLN P 46  ? 1.4059 1.4059 1.4059 0.0000 0.0000 0.0000 52  GLN P OE1 
22488 N NE2 . GLN P 46  ? 1.4059 1.4059 1.4059 0.0000 0.0000 0.0000 52  GLN P NE2 
22489 N N   . ASP P 47  ? 1.5350 1.5350 1.5350 0.0000 0.0000 0.0000 53  ASP P N   
22490 C CA  . ASP P 47  ? 1.5350 1.5350 1.5350 0.0000 0.0000 0.0000 53  ASP P CA  
22491 C C   . ASP P 47  ? 1.5350 1.5350 1.5350 0.0000 0.0000 0.0000 53  ASP P C   
22492 O O   . ASP P 47  ? 1.5350 1.5350 1.5350 0.0000 0.0000 0.0000 53  ASP P O   
22493 C CB  . ASP P 47  ? 1.5350 1.5350 1.5350 0.0000 0.0000 0.0000 53  ASP P CB  
22494 C CG  . ASP P 47  ? 1.5350 1.5350 1.5350 0.0000 0.0000 0.0000 53  ASP P CG  
22495 O OD1 . ASP P 47  ? 1.5350 1.5350 1.5350 0.0000 0.0000 0.0000 53  ASP P OD1 
22496 O OD2 . ASP P 47  ? 1.5350 1.5350 1.5350 0.0000 0.0000 0.0000 53  ASP P OD2 
22497 N N   . ARG P 48  ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 54  ARG P N   
22498 C CA  . ARG P 48  ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 54  ARG P CA  
22499 C C   . ARG P 48  ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 54  ARG P C   
22500 O O   . ARG P 48  ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 54  ARG P O   
22501 C CB  . ARG P 48  ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 54  ARG P CB  
22502 C CG  . ARG P 48  ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 54  ARG P CG  
22503 C CD  . ARG P 48  ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 54  ARG P CD  
22504 N NE  . ARG P 48  ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 54  ARG P NE  
22505 C CZ  . ARG P 48  ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 54  ARG P CZ  
22506 N NH1 . ARG P 48  ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 54  ARG P NH1 
22507 N NH2 . ARG P 48  ? 1.6133 1.6133 1.6133 0.0000 0.0000 0.0000 54  ARG P NH2 
22508 N N   . PRO P 49  ? 1.5750 1.5750 1.5750 0.0000 0.0000 0.0000 55  PRO P N   
22509 C CA  . PRO P 49  ? 1.5750 1.5750 1.5750 0.0000 0.0000 0.0000 55  PRO P CA  
22510 C C   . PRO P 49  ? 1.5750 1.5750 1.5750 0.0000 0.0000 0.0000 55  PRO P C   
22511 O O   . PRO P 49  ? 1.5750 1.5750 1.5750 0.0000 0.0000 0.0000 55  PRO P O   
22512 C CB  . PRO P 49  ? 1.5750 1.5750 1.5750 0.0000 0.0000 0.0000 55  PRO P CB  
22513 C CG  . PRO P 49  ? 1.5750 1.5750 1.5750 0.0000 0.0000 0.0000 55  PRO P CG  
22514 C CD  . PRO P 49  ? 1.5750 1.5750 1.5750 0.0000 0.0000 0.0000 55  PRO P CD  
22515 N N   . SER P 50  ? 1.6788 1.6788 1.6788 0.0000 0.0000 0.0000 56  SER P N   
22516 C CA  . SER P 50  ? 1.6788 1.6788 1.6788 0.0000 0.0000 0.0000 56  SER P CA  
22517 C C   . SER P 50  ? 1.6788 1.6788 1.6788 0.0000 0.0000 0.0000 56  SER P C   
22518 O O   . SER P 50  ? 1.6788 1.6788 1.6788 0.0000 0.0000 0.0000 56  SER P O   
22519 C CB  . SER P 50  ? 1.6788 1.6788 1.6788 0.0000 0.0000 0.0000 56  SER P CB  
22520 O OG  . SER P 50  ? 1.6788 1.6788 1.6788 0.0000 0.0000 0.0000 56  SER P OG  
22521 N N   . GLY P 51  ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 57  GLY P N   
22522 C CA  . GLY P 51  ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 57  GLY P CA  
22523 C C   . GLY P 51  ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 57  GLY P C   
22524 O O   . GLY P 51  ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 57  GLY P O   
22525 N N   . ILE P 52  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 58  ILE P N   
22526 C CA  . ILE P 52  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 58  ILE P CA  
22527 C C   . ILE P 52  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 58  ILE P C   
22528 O O   . ILE P 52  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 58  ILE P O   
22529 C CB  . ILE P 52  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 58  ILE P CB  
22530 C CG1 . ILE P 52  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 58  ILE P CG1 
22531 C CG2 . ILE P 52  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 58  ILE P CG2 
22532 C CD1 . ILE P 52  ? 1.6300 1.6300 1.6300 0.0000 0.0000 0.0000 58  ILE P CD1 
22533 N N   . PRO P 53  ? 1.6635 1.6635 1.6635 0.0000 0.0000 0.0000 59  PRO P N   
22534 C CA  . PRO P 53  ? 1.6635 1.6635 1.6635 0.0000 0.0000 0.0000 59  PRO P CA  
22535 C C   . PRO P 53  ? 1.6635 1.6635 1.6635 0.0000 0.0000 0.0000 59  PRO P C   
22536 O O   . PRO P 53  ? 1.6635 1.6635 1.6635 0.0000 0.0000 0.0000 59  PRO P O   
22537 C CB  . PRO P 53  ? 1.6635 1.6635 1.6635 0.0000 0.0000 0.0000 59  PRO P CB  
22538 C CG  . PRO P 53  ? 1.6635 1.6635 1.6635 0.0000 0.0000 0.0000 59  PRO P CG  
22539 C CD  . PRO P 53  ? 1.6635 1.6635 1.6635 0.0000 0.0000 0.0000 59  PRO P CD  
22540 N N   . GLU P 54  ? 1.6848 1.6848 1.6848 0.0000 0.0000 0.0000 60  GLU P N   
22541 C CA  . GLU P 54  ? 1.6848 1.6848 1.6848 0.0000 0.0000 0.0000 60  GLU P CA  
22542 C C   . GLU P 54  ? 1.6848 1.6848 1.6848 0.0000 0.0000 0.0000 60  GLU P C   
22543 O O   . GLU P 54  ? 1.6848 1.6848 1.6848 0.0000 0.0000 0.0000 60  GLU P O   
22544 C CB  . GLU P 54  ? 1.6848 1.6848 1.6848 0.0000 0.0000 0.0000 60  GLU P CB  
22545 C CG  . GLU P 54  ? 1.6848 1.6848 1.6848 0.0000 0.0000 0.0000 60  GLU P CG  
22546 C CD  . GLU P 54  ? 1.6848 1.6848 1.6848 0.0000 0.0000 0.0000 60  GLU P CD  
22547 O OE1 . GLU P 54  ? 1.6848 1.6848 1.6848 0.0000 0.0000 0.0000 60  GLU P OE1 
22548 O OE2 . GLU P 54  ? 1.6848 1.6848 1.6848 0.0000 0.0000 0.0000 60  GLU P OE2 
22549 N N   . ARG P 55  ? 1.7599 1.7599 1.7599 0.0000 0.0000 0.0000 61  ARG P N   
22550 C CA  . ARG P 55  ? 1.7599 1.7599 1.7599 0.0000 0.0000 0.0000 61  ARG P CA  
22551 C C   . ARG P 55  ? 1.7599 1.7599 1.7599 0.0000 0.0000 0.0000 61  ARG P C   
22552 O O   . ARG P 55  ? 1.7599 1.7599 1.7599 0.0000 0.0000 0.0000 61  ARG P O   
22553 C CB  . ARG P 55  ? 1.7599 1.7599 1.7599 0.0000 0.0000 0.0000 61  ARG P CB  
22554 C CG  . ARG P 55  ? 1.7599 1.7599 1.7599 0.0000 0.0000 0.0000 61  ARG P CG  
22555 C CD  . ARG P 55  ? 1.7599 1.7599 1.7599 0.0000 0.0000 0.0000 61  ARG P CD  
22556 N NE  . ARG P 55  ? 1.7599 1.7599 1.7599 0.0000 0.0000 0.0000 61  ARG P NE  
22557 C CZ  . ARG P 55  ? 1.7599 1.7599 1.7599 0.0000 0.0000 0.0000 61  ARG P CZ  
22558 N NH1 . ARG P 55  ? 1.7599 1.7599 1.7599 0.0000 0.0000 0.0000 61  ARG P NH1 
22559 N NH2 . ARG P 55  ? 1.7599 1.7599 1.7599 0.0000 0.0000 0.0000 61  ARG P NH2 
22560 N N   . PHE P 56  ? 1.7286 1.7286 1.7286 0.0000 0.0000 0.0000 62  PHE P N   
22561 C CA  . PHE P 56  ? 1.7286 1.7286 1.7286 0.0000 0.0000 0.0000 62  PHE P CA  
22562 C C   . PHE P 56  ? 1.7286 1.7286 1.7286 0.0000 0.0000 0.0000 62  PHE P C   
22563 O O   . PHE P 56  ? 1.7286 1.7286 1.7286 0.0000 0.0000 0.0000 62  PHE P O   
22564 C CB  . PHE P 56  ? 1.7286 1.7286 1.7286 0.0000 0.0000 0.0000 62  PHE P CB  
22565 C CG  . PHE P 56  ? 1.7286 1.7286 1.7286 0.0000 0.0000 0.0000 62  PHE P CG  
22566 C CD1 . PHE P 56  ? 1.7286 1.7286 1.7286 0.0000 0.0000 0.0000 62  PHE P CD1 
22567 C CD2 . PHE P 56  ? 1.7286 1.7286 1.7286 0.0000 0.0000 0.0000 62  PHE P CD2 
22568 C CE1 . PHE P 56  ? 1.7286 1.7286 1.7286 0.0000 0.0000 0.0000 62  PHE P CE1 
22569 C CE2 . PHE P 56  ? 1.7286 1.7286 1.7286 0.0000 0.0000 0.0000 62  PHE P CE2 
22570 C CZ  . PHE P 56  ? 1.7286 1.7286 1.7286 0.0000 0.0000 0.0000 62  PHE P CZ  
22571 N N   . SER P 57  ? 1.6432 1.6432 1.6432 0.0000 0.0000 0.0000 63  SER P N   
22572 C CA  . SER P 57  ? 1.6432 1.6432 1.6432 0.0000 0.0000 0.0000 63  SER P CA  
22573 C C   . SER P 57  ? 1.6432 1.6432 1.6432 0.0000 0.0000 0.0000 63  SER P C   
22574 O O   . SER P 57  ? 1.6432 1.6432 1.6432 0.0000 0.0000 0.0000 63  SER P O   
22575 C CB  . SER P 57  ? 1.6432 1.6432 1.6432 0.0000 0.0000 0.0000 63  SER P CB  
22576 O OG  . SER P 57  ? 1.6432 1.6432 1.6432 0.0000 0.0000 0.0000 63  SER P OG  
22577 N N   . GLY P 58  ? 1.5340 1.5340 1.5340 0.0000 0.0000 0.0000 64  GLY P N   
22578 C CA  . GLY P 58  ? 1.5340 1.5340 1.5340 0.0000 0.0000 0.0000 64  GLY P CA  
22579 C C   . GLY P 58  ? 1.5340 1.5340 1.5340 0.0000 0.0000 0.0000 64  GLY P C   
22580 O O   . GLY P 58  ? 1.5340 1.5340 1.5340 0.0000 0.0000 0.0000 64  GLY P O   
22581 N N   . THR P 59  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 65  THR P N   
22582 C CA  . THR P 59  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 65  THR P CA  
22583 C C   . THR P 59  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 65  THR P C   
22584 O O   . THR P 59  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 65  THR P O   
22585 C CB  . THR P 59  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 65  THR P CB  
22586 O OG1 . THR P 59  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 65  THR P OG1 
22587 C CG2 . THR P 59  ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 65  THR P CG2 
22588 N N   . PRO P 60  ? 1.3901 1.3901 1.3901 0.0000 0.0000 0.0000 66  PRO P N   
22589 C CA  . PRO P 60  ? 1.3901 1.3901 1.3901 0.0000 0.0000 0.0000 66  PRO P CA  
22590 C C   . PRO P 60  ? 1.3901 1.3901 1.3901 0.0000 0.0000 0.0000 66  PRO P C   
22591 O O   . PRO P 60  ? 1.3901 1.3901 1.3901 0.0000 0.0000 0.0000 66  PRO P O   
22592 C CB  . PRO P 60  ? 1.3901 1.3901 1.3901 0.0000 0.0000 0.0000 66  PRO P CB  
22593 C CG  . PRO P 60  ? 1.3901 1.3901 1.3901 0.0000 0.0000 0.0000 66  PRO P CG  
22594 C CD  . PRO P 60  ? 1.3901 1.3901 1.3901 0.0000 0.0000 0.0000 66  PRO P CD  
22595 N N   . ASP P 61  A 1.3126 1.3126 1.3126 0.0000 0.0000 0.0000 66  ASP P N   
22596 C CA  . ASP P 61  A 1.3126 1.3126 1.3126 0.0000 0.0000 0.0000 66  ASP P CA  
22597 C C   . ASP P 61  A 1.3126 1.3126 1.3126 0.0000 0.0000 0.0000 66  ASP P C   
22598 O O   . ASP P 61  A 1.3126 1.3126 1.3126 0.0000 0.0000 0.0000 66  ASP P O   
22599 C CB  . ASP P 61  A 1.3126 1.3126 1.3126 0.0000 0.0000 0.0000 66  ASP P CB  
22600 C CG  . ASP P 61  A 1.3126 1.3126 1.3126 0.0000 0.0000 0.0000 66  ASP P CG  
22601 O OD1 . ASP P 61  A 1.3126 1.3126 1.3126 0.0000 0.0000 0.0000 66  ASP P OD1 
22602 O OD2 . ASP P 61  A 1.3126 1.3126 1.3126 0.0000 0.0000 0.0000 66  ASP P OD2 
22603 N N   . ILE P 62  B 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 66  ILE P N   
22604 C CA  . ILE P 62  B 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 66  ILE P CA  
22605 C C   . ILE P 62  B 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 66  ILE P C   
22606 O O   . ILE P 62  B 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 66  ILE P O   
22607 C CB  . ILE P 62  B 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 66  ILE P CB  
22608 C CG1 . ILE P 62  B 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 66  ILE P CG1 
22609 C CG2 . ILE P 62  B 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 66  ILE P CG2 
22610 C CD1 . ILE P 62  B 1.2946 1.2946 1.2946 0.0000 0.0000 0.0000 66  ILE P CD1 
22611 N N   . ASN P 63  C 1.2899 1.2899 1.2899 0.0000 0.0000 0.0000 66  ASN P N   
22612 C CA  . ASN P 63  C 1.2899 1.2899 1.2899 0.0000 0.0000 0.0000 66  ASN P CA  
22613 C C   . ASN P 63  C 1.2899 1.2899 1.2899 0.0000 0.0000 0.0000 66  ASN P C   
22614 O O   . ASN P 63  C 1.2899 1.2899 1.2899 0.0000 0.0000 0.0000 66  ASN P O   
22615 C CB  . ASN P 63  C 1.2899 1.2899 1.2899 0.0000 0.0000 0.0000 66  ASN P CB  
22616 C CG  . ASN P 63  C 1.2899 1.2899 1.2899 0.0000 0.0000 0.0000 66  ASN P CG  
22617 O OD1 . ASN P 63  C 1.2899 1.2899 1.2899 0.0000 0.0000 0.0000 66  ASN P OD1 
22618 N ND2 . ASN P 63  C 1.2899 1.2899 1.2899 0.0000 0.0000 0.0000 66  ASN P ND2 
22619 N N   . PHE P 64  ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 67  PHE P N   
22620 C CA  . PHE P 64  ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 67  PHE P CA  
22621 C C   . PHE P 64  ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 67  PHE P C   
22622 O O   . PHE P 64  ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 67  PHE P O   
22623 C CB  . PHE P 64  ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 67  PHE P CB  
22624 C CG  . PHE P 64  ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 67  PHE P CG  
22625 C CD1 . PHE P 64  ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 67  PHE P CD1 
22626 C CD2 . PHE P 64  ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 67  PHE P CD2 
22627 C CE1 . PHE P 64  ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 67  PHE P CE1 
22628 C CE2 . PHE P 64  ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 67  PHE P CE2 
22629 C CZ  . PHE P 64  ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 67  PHE P CZ  
22630 N N   . GLY P 65  ? 1.3690 1.3690 1.3690 0.0000 0.0000 0.0000 68  GLY P N   
22631 C CA  . GLY P 65  ? 1.3690 1.3690 1.3690 0.0000 0.0000 0.0000 68  GLY P CA  
22632 C C   . GLY P 65  ? 1.3690 1.3690 1.3690 0.0000 0.0000 0.0000 68  GLY P C   
22633 O O   . GLY P 65  ? 1.3690 1.3690 1.3690 0.0000 0.0000 0.0000 68  GLY P O   
22634 N N   . THR P 66  ? 1.3903 1.3903 1.3903 0.0000 0.0000 0.0000 69  THR P N   
22635 C CA  . THR P 66  ? 1.3903 1.3903 1.3903 0.0000 0.0000 0.0000 69  THR P CA  
22636 C C   . THR P 66  ? 1.3903 1.3903 1.3903 0.0000 0.0000 0.0000 69  THR P C   
22637 O O   . THR P 66  ? 1.3903 1.3903 1.3903 0.0000 0.0000 0.0000 69  THR P O   
22638 C CB  . THR P 66  ? 1.3903 1.3903 1.3903 0.0000 0.0000 0.0000 69  THR P CB  
22639 O OG1 . THR P 66  ? 1.3903 1.3903 1.3903 0.0000 0.0000 0.0000 69  THR P OG1 
22640 C CG2 . THR P 66  ? 1.3903 1.3903 1.3903 0.0000 0.0000 0.0000 69  THR P CG2 
22641 N N   . ARG P 67  ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 70  ARG P N   
22642 C CA  . ARG P 67  ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 70  ARG P CA  
22643 C C   . ARG P 67  ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 70  ARG P C   
22644 O O   . ARG P 67  ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 70  ARG P O   
22645 C CB  . ARG P 67  ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 70  ARG P CB  
22646 C CG  . ARG P 67  ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 70  ARG P CG  
22647 C CD  . ARG P 67  ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 70  ARG P CD  
22648 N NE  . ARG P 67  ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 70  ARG P NE  
22649 C CZ  . ARG P 67  ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 70  ARG P CZ  
22650 N NH1 . ARG P 67  ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 70  ARG P NH1 
22651 N NH2 . ARG P 67  ? 1.4148 1.4148 1.4148 0.0000 0.0000 0.0000 70  ARG P NH2 
22652 N N   . ALA P 68  ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 71  ALA P N   
22653 C CA  . ALA P 68  ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 71  ALA P CA  
22654 C C   . ALA P 68  ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 71  ALA P C   
22655 O O   . ALA P 68  ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 71  ALA P O   
22656 C CB  . ALA P 68  ? 1.5503 1.5503 1.5503 0.0000 0.0000 0.0000 71  ALA P CB  
22657 N N   . THR P 69  ? 1.5621 1.5621 1.5621 0.0000 0.0000 0.0000 72  THR P N   
22658 C CA  . THR P 69  ? 1.5621 1.5621 1.5621 0.0000 0.0000 0.0000 72  THR P CA  
22659 C C   . THR P 69  ? 1.5621 1.5621 1.5621 0.0000 0.0000 0.0000 72  THR P C   
22660 O O   . THR P 69  ? 1.5621 1.5621 1.5621 0.0000 0.0000 0.0000 72  THR P O   
22661 C CB  . THR P 69  ? 1.5621 1.5621 1.5621 0.0000 0.0000 0.0000 72  THR P CB  
22662 O OG1 . THR P 69  ? 1.5621 1.5621 1.5621 0.0000 0.0000 0.0000 72  THR P OG1 
22663 C CG2 . THR P 69  ? 1.5621 1.5621 1.5621 0.0000 0.0000 0.0000 72  THR P CG2 
22664 N N   . LEU P 70  ? 1.6227 1.6227 1.6227 0.0000 0.0000 0.0000 73  LEU P N   
22665 C CA  . LEU P 70  ? 1.6227 1.6227 1.6227 0.0000 0.0000 0.0000 73  LEU P CA  
22666 C C   . LEU P 70  ? 1.6227 1.6227 1.6227 0.0000 0.0000 0.0000 73  LEU P C   
22667 O O   . LEU P 70  ? 1.6227 1.6227 1.6227 0.0000 0.0000 0.0000 73  LEU P O   
22668 C CB  . LEU P 70  ? 1.6227 1.6227 1.6227 0.0000 0.0000 0.0000 73  LEU P CB  
22669 C CG  . LEU P 70  ? 1.6227 1.6227 1.6227 0.0000 0.0000 0.0000 73  LEU P CG  
22670 C CD1 . LEU P 70  ? 1.6227 1.6227 1.6227 0.0000 0.0000 0.0000 73  LEU P CD1 
22671 C CD2 . LEU P 70  ? 1.6227 1.6227 1.6227 0.0000 0.0000 0.0000 73  LEU P CD2 
22672 N N   . THR P 71  ? 1.7396 1.7396 1.7396 0.0000 0.0000 0.0000 74  THR P N   
22673 C CA  . THR P 71  ? 1.7396 1.7396 1.7396 0.0000 0.0000 0.0000 74  THR P CA  
22674 C C   . THR P 71  ? 1.7396 1.7396 1.7396 0.0000 0.0000 0.0000 74  THR P C   
22675 O O   . THR P 71  ? 1.7396 1.7396 1.7396 0.0000 0.0000 0.0000 74  THR P O   
22676 C CB  . THR P 71  ? 1.7396 1.7396 1.7396 0.0000 0.0000 0.0000 74  THR P CB  
22677 O OG1 . THR P 71  ? 1.7396 1.7396 1.7396 0.0000 0.0000 0.0000 74  THR P OG1 
22678 C CG2 . THR P 71  ? 1.7396 1.7396 1.7396 0.0000 0.0000 0.0000 74  THR P CG2 
22679 N N   . ILE P 72  ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 75  ILE P N   
22680 C CA  . ILE P 72  ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 75  ILE P CA  
22681 C C   . ILE P 72  ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 75  ILE P C   
22682 O O   . ILE P 72  ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 75  ILE P O   
22683 C CB  . ILE P 72  ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 75  ILE P CB  
22684 C CG1 . ILE P 72  ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 75  ILE P CG1 
22685 C CG2 . ILE P 72  ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 75  ILE P CG2 
22686 C CD1 . ILE P 72  ? 1.7928 1.7928 1.7928 0.0000 0.0000 0.0000 75  ILE P CD1 
22687 N N   . SER P 73  ? 1.8379 1.8379 1.8379 0.0000 0.0000 0.0000 76  SER P N   
22688 C CA  . SER P 73  ? 1.8379 1.8379 1.8379 0.0000 0.0000 0.0000 76  SER P CA  
22689 C C   . SER P 73  ? 1.8379 1.8379 1.8379 0.0000 0.0000 0.0000 76  SER P C   
22690 O O   . SER P 73  ? 1.8379 1.8379 1.8379 0.0000 0.0000 0.0000 76  SER P O   
22691 C CB  . SER P 73  ? 1.8379 1.8379 1.8379 0.0000 0.0000 0.0000 76  SER P CB  
22692 O OG  . SER P 73  ? 1.8379 1.8379 1.8379 0.0000 0.0000 0.0000 76  SER P OG  
22693 N N   . GLY P 74  ? 1.9166 1.9166 1.9166 0.0000 0.0000 0.0000 77  GLY P N   
22694 C CA  . GLY P 74  ? 1.9166 1.9166 1.9166 0.0000 0.0000 0.0000 77  GLY P CA  
22695 C C   . GLY P 74  ? 1.9166 1.9166 1.9166 0.0000 0.0000 0.0000 77  GLY P C   
22696 O O   . GLY P 74  ? 1.9166 1.9166 1.9166 0.0000 0.0000 0.0000 77  GLY P O   
22697 N N   . VAL P 75  ? 1.8884 1.8884 1.8884 0.0000 0.0000 0.0000 78  VAL P N   
22698 C CA  . VAL P 75  ? 1.8884 1.8884 1.8884 0.0000 0.0000 0.0000 78  VAL P CA  
22699 C C   . VAL P 75  ? 1.8884 1.8884 1.8884 0.0000 0.0000 0.0000 78  VAL P C   
22700 O O   . VAL P 75  ? 1.8884 1.8884 1.8884 0.0000 0.0000 0.0000 78  VAL P O   
22701 C CB  . VAL P 75  ? 1.8884 1.8884 1.8884 0.0000 0.0000 0.0000 78  VAL P CB  
22702 C CG1 . VAL P 75  ? 1.8884 1.8884 1.8884 0.0000 0.0000 0.0000 78  VAL P CG1 
22703 C CG2 . VAL P 75  ? 1.8884 1.8884 1.8884 0.0000 0.0000 0.0000 78  VAL P CG2 
22704 N N   . GLU P 76  ? 1.9107 1.9107 1.9107 0.0000 0.0000 0.0000 79  GLU P N   
22705 C CA  . GLU P 76  ? 1.9107 1.9107 1.9107 0.0000 0.0000 0.0000 79  GLU P CA  
22706 C C   . GLU P 76  ? 1.9107 1.9107 1.9107 0.0000 0.0000 0.0000 79  GLU P C   
22707 O O   . GLU P 76  ? 1.9107 1.9107 1.9107 0.0000 0.0000 0.0000 79  GLU P O   
22708 C CB  . GLU P 76  ? 1.9107 1.9107 1.9107 0.0000 0.0000 0.0000 79  GLU P CB  
22709 C CG  . GLU P 76  ? 1.9107 1.9107 1.9107 0.0000 0.0000 0.0000 79  GLU P CG  
22710 C CD  . GLU P 76  ? 1.9107 1.9107 1.9107 0.0000 0.0000 0.0000 79  GLU P CD  
22711 O OE1 . GLU P 76  ? 1.9107 1.9107 1.9107 0.0000 0.0000 0.0000 79  GLU P OE1 
22712 O OE2 . GLU P 76  ? 1.9107 1.9107 1.9107 0.0000 0.0000 0.0000 79  GLU P OE2 
22713 N N   . ALA P 77  ? 1.9667 1.9667 1.9667 0.0000 0.0000 0.0000 80  ALA P N   
22714 C CA  . ALA P 77  ? 1.9667 1.9667 1.9667 0.0000 0.0000 0.0000 80  ALA P CA  
22715 C C   . ALA P 77  ? 1.9667 1.9667 1.9667 0.0000 0.0000 0.0000 80  ALA P C   
22716 O O   . ALA P 77  ? 1.9667 1.9667 1.9667 0.0000 0.0000 0.0000 80  ALA P O   
22717 C CB  . ALA P 77  ? 1.9667 1.9667 1.9667 0.0000 0.0000 0.0000 80  ALA P CB  
22718 N N   . GLY P 78  ? 1.8883 1.8883 1.8883 0.0000 0.0000 0.0000 81  GLY P N   
22719 C CA  . GLY P 78  ? 1.8883 1.8883 1.8883 0.0000 0.0000 0.0000 81  GLY P CA  
22720 C C   . GLY P 78  ? 1.8883 1.8883 1.8883 0.0000 0.0000 0.0000 81  GLY P C   
22721 O O   . GLY P 78  ? 1.8883 1.8883 1.8883 0.0000 0.0000 0.0000 81  GLY P O   
22722 N N   . ASP P 79  ? 1.8844 1.8844 1.8844 0.0000 0.0000 0.0000 82  ASP P N   
22723 C CA  . ASP P 79  ? 1.8844 1.8844 1.8844 0.0000 0.0000 0.0000 82  ASP P CA  
22724 C C   . ASP P 79  ? 1.8844 1.8844 1.8844 0.0000 0.0000 0.0000 82  ASP P C   
22725 O O   . ASP P 79  ? 1.8844 1.8844 1.8844 0.0000 0.0000 0.0000 82  ASP P O   
22726 C CB  . ASP P 79  ? 1.8844 1.8844 1.8844 0.0000 0.0000 0.0000 82  ASP P CB  
22727 C CG  . ASP P 79  ? 1.8844 1.8844 1.8844 0.0000 0.0000 0.0000 82  ASP P CG  
22728 O OD1 . ASP P 79  ? 1.8844 1.8844 1.8844 0.0000 0.0000 0.0000 82  ASP P OD1 
22729 O OD2 . ASP P 79  ? 1.8844 1.8844 1.8844 0.0000 0.0000 0.0000 82  ASP P OD2 
22730 N N   . GLU P 80  ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 83  GLU P N   
22731 C CA  . GLU P 80  ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 83  GLU P CA  
22732 C C   . GLU P 80  ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 83  GLU P C   
22733 O O   . GLU P 80  ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 83  GLU P O   
22734 C CB  . GLU P 80  ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 83  GLU P CB  
22735 C CG  . GLU P 80  ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 83  GLU P CG  
22736 C CD  . GLU P 80  ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 83  GLU P CD  
22737 O OE1 . GLU P 80  ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 83  GLU P OE1 
22738 O OE2 . GLU P 80  ? 1.9027 1.9027 1.9027 0.0000 0.0000 0.0000 83  GLU P OE2 
22739 N N   . ALA P 81  ? 1.8122 1.8122 1.8122 0.0000 0.0000 0.0000 84  ALA P N   
22740 C CA  . ALA P 81  ? 1.8122 1.8122 1.8122 0.0000 0.0000 0.0000 84  ALA P CA  
22741 C C   . ALA P 81  ? 1.8122 1.8122 1.8122 0.0000 0.0000 0.0000 84  ALA P C   
22742 O O   . ALA P 81  ? 1.8122 1.8122 1.8122 0.0000 0.0000 0.0000 84  ALA P O   
22743 C CB  . ALA P 81  ? 1.8122 1.8122 1.8122 0.0000 0.0000 0.0000 84  ALA P CB  
22744 N N   . ASP P 82  ? 1.7780 1.7780 1.7780 0.0000 0.0000 0.0000 85  ASP P N   
22745 C CA  . ASP P 82  ? 1.7780 1.7780 1.7780 0.0000 0.0000 0.0000 85  ASP P CA  
22746 C C   . ASP P 82  ? 1.7780 1.7780 1.7780 0.0000 0.0000 0.0000 85  ASP P C   
22747 O O   . ASP P 82  ? 1.7780 1.7780 1.7780 0.0000 0.0000 0.0000 85  ASP P O   
22748 C CB  . ASP P 82  ? 1.7780 1.7780 1.7780 0.0000 0.0000 0.0000 85  ASP P CB  
22749 C CG  . ASP P 82  ? 1.7780 1.7780 1.7780 0.0000 0.0000 0.0000 85  ASP P CG  
22750 O OD1 . ASP P 82  ? 1.7780 1.7780 1.7780 0.0000 0.0000 0.0000 85  ASP P OD1 
22751 O OD2 . ASP P 82  ? 1.7780 1.7780 1.7780 0.0000 0.0000 0.0000 85  ASP P OD2 
22752 N N   . TYR P 83  ? 1.7042 1.7042 1.7042 0.0000 0.0000 0.0000 86  TYR P N   
22753 C CA  . TYR P 83  ? 1.7042 1.7042 1.7042 0.0000 0.0000 0.0000 86  TYR P CA  
22754 C C   . TYR P 83  ? 1.7042 1.7042 1.7042 0.0000 0.0000 0.0000 86  TYR P C   
22755 O O   . TYR P 83  ? 1.7042 1.7042 1.7042 0.0000 0.0000 0.0000 86  TYR P O   
22756 C CB  . TYR P 83  ? 1.7042 1.7042 1.7042 0.0000 0.0000 0.0000 86  TYR P CB  
22757 C CG  . TYR P 83  ? 1.7042 1.7042 1.7042 0.0000 0.0000 0.0000 86  TYR P CG  
22758 C CD1 . TYR P 83  ? 1.7042 1.7042 1.7042 0.0000 0.0000 0.0000 86  TYR P CD1 
22759 C CD2 . TYR P 83  ? 1.7042 1.7042 1.7042 0.0000 0.0000 0.0000 86  TYR P CD2 
22760 C CE1 . TYR P 83  ? 1.7042 1.7042 1.7042 0.0000 0.0000 0.0000 86  TYR P CE1 
22761 C CE2 . TYR P 83  ? 1.7042 1.7042 1.7042 0.0000 0.0000 0.0000 86  TYR P CE2 
22762 C CZ  . TYR P 83  ? 1.7042 1.7042 1.7042 0.0000 0.0000 0.0000 86  TYR P CZ  
22763 O OH  . TYR P 83  ? 1.7042 1.7042 1.7042 0.0000 0.0000 0.0000 86  TYR P OH  
22764 N N   . TYR P 84  ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 87  TYR P N   
22765 C CA  . TYR P 84  ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 87  TYR P CA  
22766 C C   . TYR P 84  ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 87  TYR P C   
22767 O O   . TYR P 84  ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 87  TYR P O   
22768 C CB  . TYR P 84  ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 87  TYR P CB  
22769 C CG  . TYR P 84  ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 87  TYR P CG  
22770 C CD1 . TYR P 84  ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 87  TYR P CD1 
22771 C CD2 . TYR P 84  ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 87  TYR P CD2 
22772 C CE1 . TYR P 84  ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 87  TYR P CE1 
22773 C CE2 . TYR P 84  ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 87  TYR P CE2 
22774 C CZ  . TYR P 84  ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 87  TYR P CZ  
22775 O OH  . TYR P 84  ? 1.6628 1.6628 1.6628 0.0000 0.0000 0.0000 87  TYR P OH  
22776 N N   . CYS P 85  ? 1.5732 1.5732 1.5732 0.0000 0.0000 0.0000 88  CYS P N   
22777 C CA  . CYS P 85  ? 1.5732 1.5732 1.5732 0.0000 0.0000 0.0000 88  CYS P CA  
22778 C C   . CYS P 85  ? 1.5732 1.5732 1.5732 0.0000 0.0000 0.0000 88  CYS P C   
22779 O O   . CYS P 85  ? 1.5732 1.5732 1.5732 0.0000 0.0000 0.0000 88  CYS P O   
22780 C CB  . CYS P 85  ? 1.5732 1.5732 1.5732 0.0000 0.0000 0.0000 88  CYS P CB  
22781 S SG  . CYS P 85  ? 1.5732 1.5732 1.5732 0.0000 0.0000 0.0000 88  CYS P SG  
22782 N N   . HIS P 86  ? 1.4196 1.4196 1.4196 0.0000 0.0000 0.0000 89  HIS P N   
22783 C CA  . HIS P 86  ? 1.4196 1.4196 1.4196 0.0000 0.0000 0.0000 89  HIS P CA  
22784 C C   . HIS P 86  ? 1.4196 1.4196 1.4196 0.0000 0.0000 0.0000 89  HIS P C   
22785 O O   . HIS P 86  ? 1.4196 1.4196 1.4196 0.0000 0.0000 0.0000 89  HIS P O   
22786 C CB  . HIS P 86  ? 1.4196 1.4196 1.4196 0.0000 0.0000 0.0000 89  HIS P CB  
22787 C CG  . HIS P 86  ? 1.4196 1.4196 1.4196 0.0000 0.0000 0.0000 89  HIS P CG  
22788 N ND1 . HIS P 86  ? 1.4196 1.4196 1.4196 0.0000 0.0000 0.0000 89  HIS P ND1 
22789 C CD2 . HIS P 86  ? 1.4196 1.4196 1.4196 0.0000 0.0000 0.0000 89  HIS P CD2 
22790 C CE1 . HIS P 86  ? 1.4196 1.4196 1.4196 0.0000 0.0000 0.0000 89  HIS P CE1 
22791 N NE2 . HIS P 86  ? 1.4196 1.4196 1.4196 0.0000 0.0000 0.0000 89  HIS P NE2 
22792 N N   . MET P 87  ? 1.3373 1.3373 1.3373 0.0000 0.0000 0.0000 90  MET P N   
22793 C CA  . MET P 87  ? 1.3373 1.3373 1.3373 0.0000 0.0000 0.0000 90  MET P CA  
22794 C C   . MET P 87  ? 1.3373 1.3373 1.3373 0.0000 0.0000 0.0000 90  MET P C   
22795 O O   . MET P 87  ? 1.3373 1.3373 1.3373 0.0000 0.0000 0.0000 90  MET P O   
22796 C CB  . MET P 87  ? 1.3373 1.3373 1.3373 0.0000 0.0000 0.0000 90  MET P CB  
22797 C CG  . MET P 87  ? 1.3373 1.3373 1.3373 0.0000 0.0000 0.0000 90  MET P CG  
22798 S SD  . MET P 87  ? 1.3373 1.3373 1.3373 0.0000 0.0000 0.0000 90  MET P SD  
22799 C CE  . MET P 87  ? 1.3373 1.3373 1.3373 0.0000 0.0000 0.0000 90  MET P CE  
22800 N N   . TRP P 88  ? 1.2703 1.2703 1.2703 0.0000 0.0000 0.0000 91  TRP P N   
22801 C CA  . TRP P 88  ? 1.2703 1.2703 1.2703 0.0000 0.0000 0.0000 91  TRP P CA  
22802 C C   . TRP P 88  ? 1.2703 1.2703 1.2703 0.0000 0.0000 0.0000 91  TRP P C   
22803 O O   . TRP P 88  ? 1.2703 1.2703 1.2703 0.0000 0.0000 0.0000 91  TRP P O   
22804 C CB  . TRP P 88  ? 1.2703 1.2703 1.2703 0.0000 0.0000 0.0000 91  TRP P CB  
22805 C CG  . TRP P 88  ? 1.2703 1.2703 1.2703 0.0000 0.0000 0.0000 91  TRP P CG  
22806 C CD1 . TRP P 88  ? 1.2703 1.2703 1.2703 0.0000 0.0000 0.0000 91  TRP P CD1 
22807 C CD2 . TRP P 88  ? 1.2703 1.2703 1.2703 0.0000 0.0000 0.0000 91  TRP P CD2 
22808 N NE1 . TRP P 88  ? 1.2703 1.2703 1.2703 0.0000 0.0000 0.0000 91  TRP P NE1 
22809 C CE2 . TRP P 88  ? 1.2703 1.2703 1.2703 0.0000 0.0000 0.0000 91  TRP P CE2 
22810 C CE3 . TRP P 88  ? 1.2703 1.2703 1.2703 0.0000 0.0000 0.0000 91  TRP P CE3 
22811 C CZ2 . TRP P 88  ? 1.2703 1.2703 1.2703 0.0000 0.0000 0.0000 91  TRP P CZ2 
22812 C CZ3 . TRP P 88  ? 1.2703 1.2703 1.2703 0.0000 0.0000 0.0000 91  TRP P CZ3 
22813 C CH2 . TRP P 88  ? 1.2703 1.2703 1.2703 0.0000 0.0000 0.0000 91  TRP P CH2 
22814 N N   . ASP P 89  ? 1.1360 1.1360 1.1360 0.0000 0.0000 0.0000 92  ASP P N   
22815 C CA  . ASP P 89  ? 1.1360 1.1360 1.1360 0.0000 0.0000 0.0000 92  ASP P CA  
22816 C C   . ASP P 89  ? 1.1360 1.1360 1.1360 0.0000 0.0000 0.0000 92  ASP P C   
22817 O O   . ASP P 89  ? 1.1360 1.1360 1.1360 0.0000 0.0000 0.0000 92  ASP P O   
22818 C CB  . ASP P 89  ? 1.1360 1.1360 1.1360 0.0000 0.0000 0.0000 92  ASP P CB  
22819 C CG  . ASP P 89  ? 1.1360 1.1360 1.1360 0.0000 0.0000 0.0000 92  ASP P CG  
22820 O OD1 . ASP P 89  ? 1.1360 1.1360 1.1360 0.0000 0.0000 0.0000 92  ASP P OD1 
22821 O OD2 . ASP P 89  ? 1.1360 1.1360 1.1360 0.0000 0.0000 0.0000 92  ASP P OD2 
22822 N N   . SER P 90  ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 93  SER P N   
22823 C CA  . SER P 90  ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 93  SER P CA  
22824 C C   . SER P 90  ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 93  SER P C   
22825 O O   . SER P 90  ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 93  SER P O   
22826 C CB  . SER P 90  ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 93  SER P CB  
22827 O OG  . SER P 90  ? 1.0289 1.0289 1.0289 0.0000 0.0000 0.0000 93  SER P OG  
22828 N N   . ARG P 91  ? 1.0126 1.0126 1.0126 0.0000 0.0000 0.0000 94  ARG P N   
22829 C CA  . ARG P 91  ? 1.0126 1.0126 1.0126 0.0000 0.0000 0.0000 94  ARG P CA  
22830 C C   . ARG P 91  ? 1.0126 1.0126 1.0126 0.0000 0.0000 0.0000 94  ARG P C   
22831 O O   . ARG P 91  ? 1.0126 1.0126 1.0126 0.0000 0.0000 0.0000 94  ARG P O   
22832 C CB  . ARG P 91  ? 1.0126 1.0126 1.0126 0.0000 0.0000 0.0000 94  ARG P CB  
22833 C CG  . ARG P 91  ? 1.0126 1.0126 1.0126 0.0000 0.0000 0.0000 94  ARG P CG  
22834 C CD  . ARG P 91  ? 1.0126 1.0126 1.0126 0.0000 0.0000 0.0000 94  ARG P CD  
22835 N NE  . ARG P 91  ? 1.0126 1.0126 1.0126 0.0000 0.0000 0.0000 94  ARG P NE  
22836 C CZ  . ARG P 91  ? 1.0126 1.0126 1.0126 0.0000 0.0000 0.0000 94  ARG P CZ  
22837 N NH1 . ARG P 91  ? 1.0126 1.0126 1.0126 0.0000 0.0000 0.0000 94  ARG P NH1 
22838 N NH2 . ARG P 91  ? 1.0126 1.0126 1.0126 0.0000 0.0000 0.0000 94  ARG P NH2 
22839 N N   . SER P 92  ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 95  SER P N   
22840 C CA  . SER P 92  ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 95  SER P CA  
22841 C C   . SER P 92  ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 95  SER P C   
22842 O O   . SER P 92  ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 95  SER P O   
22843 C CB  . SER P 92  ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 95  SER P CB  
22844 O OG  . SER P 92  ? 1.0972 1.0972 1.0972 0.0000 0.0000 0.0000 95  SER P OG  
22845 N N   . GLY P 93  A 1.1915 1.1915 1.1915 0.0000 0.0000 0.0000 95  GLY P N   
22846 C CA  . GLY P 93  A 1.1915 1.1915 1.1915 0.0000 0.0000 0.0000 95  GLY P CA  
22847 C C   . GLY P 93  A 1.1915 1.1915 1.1915 0.0000 0.0000 0.0000 95  GLY P C   
22848 O O   . GLY P 93  A 1.1915 1.1915 1.1915 0.0000 0.0000 0.0000 95  GLY P O   
22849 N N   . PHE P 94  B 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 95  PHE P N   
22850 C CA  . PHE P 94  B 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 95  PHE P CA  
22851 C C   . PHE P 94  B 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 95  PHE P C   
22852 O O   . PHE P 94  B 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 95  PHE P O   
22853 C CB  . PHE P 94  B 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 95  PHE P CB  
22854 C CG  . PHE P 94  B 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 95  PHE P CG  
22855 C CD1 . PHE P 94  B 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 95  PHE P CD1 
22856 C CD2 . PHE P 94  B 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 95  PHE P CD2 
22857 C CE1 . PHE P 94  B 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 95  PHE P CE1 
22858 C CE2 . PHE P 94  B 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 95  PHE P CE2 
22859 C CZ  . PHE P 94  B 1.3420 1.3420 1.3420 0.0000 0.0000 0.0000 95  PHE P CZ  
22860 N N   . SER P 95  C 1.3990 1.3990 1.3990 0.0000 0.0000 0.0000 95  SER P N   
22861 C CA  . SER P 95  C 1.3990 1.3990 1.3990 0.0000 0.0000 0.0000 95  SER P CA  
22862 C C   . SER P 95  C 1.3990 1.3990 1.3990 0.0000 0.0000 0.0000 95  SER P C   
22863 O O   . SER P 95  C 1.3990 1.3990 1.3990 0.0000 0.0000 0.0000 95  SER P O   
22864 C CB  . SER P 95  C 1.3990 1.3990 1.3990 0.0000 0.0000 0.0000 95  SER P CB  
22865 O OG  . SER P 95  C 1.3990 1.3990 1.3990 0.0000 0.0000 0.0000 95  SER P OG  
22866 N N   . TRP P 96  ? 1.5229 1.5229 1.5229 0.0000 0.0000 0.0000 96  TRP P N   
22867 C CA  . TRP P 96  ? 1.5229 1.5229 1.5229 0.0000 0.0000 0.0000 96  TRP P CA  
22868 C C   . TRP P 96  ? 1.5229 1.5229 1.5229 0.0000 0.0000 0.0000 96  TRP P C   
22869 O O   . TRP P 96  ? 1.5229 1.5229 1.5229 0.0000 0.0000 0.0000 96  TRP P O   
22870 C CB  . TRP P 96  ? 1.5229 1.5229 1.5229 0.0000 0.0000 0.0000 96  TRP P CB  
22871 C CG  . TRP P 96  ? 1.5229 1.5229 1.5229 0.0000 0.0000 0.0000 96  TRP P CG  
22872 C CD1 . TRP P 96  ? 1.5229 1.5229 1.5229 0.0000 0.0000 0.0000 96  TRP P CD1 
22873 C CD2 . TRP P 96  ? 1.5229 1.5229 1.5229 0.0000 0.0000 0.0000 96  TRP P CD2 
22874 N NE1 . TRP P 96  ? 1.5229 1.5229 1.5229 0.0000 0.0000 0.0000 96  TRP P NE1 
22875 C CE2 . TRP P 96  ? 1.5229 1.5229 1.5229 0.0000 0.0000 0.0000 96  TRP P CE2 
22876 C CE3 . TRP P 96  ? 1.5229 1.5229 1.5229 0.0000 0.0000 0.0000 96  TRP P CE3 
22877 C CZ2 . TRP P 96  ? 1.5229 1.5229 1.5229 0.0000 0.0000 0.0000 96  TRP P CZ2 
22878 C CZ3 . TRP P 96  ? 1.5229 1.5229 1.5229 0.0000 0.0000 0.0000 96  TRP P CZ3 
22879 C CH2 . TRP P 96  ? 1.5229 1.5229 1.5229 0.0000 0.0000 0.0000 96  TRP P CH2 
22880 N N   . SER P 97  ? 1.5211 1.5211 1.5211 0.0000 0.0000 0.0000 97  SER P N   
22881 C CA  . SER P 97  ? 1.5211 1.5211 1.5211 0.0000 0.0000 0.0000 97  SER P CA  
22882 C C   . SER P 97  ? 1.5211 1.5211 1.5211 0.0000 0.0000 0.0000 97  SER P C   
22883 O O   . SER P 97  ? 1.5211 1.5211 1.5211 0.0000 0.0000 0.0000 97  SER P O   
22884 C CB  . SER P 97  ? 1.5211 1.5211 1.5211 0.0000 0.0000 0.0000 97  SER P CB  
22885 O OG  . SER P 97  ? 1.5211 1.5211 1.5211 0.0000 0.0000 0.0000 97  SER P OG  
22886 N N   . PHE P 98  ? 1.6011 1.6011 1.6011 0.0000 0.0000 0.0000 98  PHE P N   
22887 C CA  . PHE P 98  ? 1.6011 1.6011 1.6011 0.0000 0.0000 0.0000 98  PHE P CA  
22888 C C   . PHE P 98  ? 1.6011 1.6011 1.6011 0.0000 0.0000 0.0000 98  PHE P C   
22889 O O   . PHE P 98  ? 1.6011 1.6011 1.6011 0.0000 0.0000 0.0000 98  PHE P O   
22890 C CB  . PHE P 98  ? 1.6011 1.6011 1.6011 0.0000 0.0000 0.0000 98  PHE P CB  
22891 C CG  . PHE P 98  ? 1.6011 1.6011 1.6011 0.0000 0.0000 0.0000 98  PHE P CG  
22892 C CD1 . PHE P 98  ? 1.6011 1.6011 1.6011 0.0000 0.0000 0.0000 98  PHE P CD1 
22893 C CD2 . PHE P 98  ? 1.6011 1.6011 1.6011 0.0000 0.0000 0.0000 98  PHE P CD2 
22894 C CE1 . PHE P 98  ? 1.6011 1.6011 1.6011 0.0000 0.0000 0.0000 98  PHE P CE1 
22895 C CE2 . PHE P 98  ? 1.6011 1.6011 1.6011 0.0000 0.0000 0.0000 98  PHE P CE2 
22896 C CZ  . PHE P 98  ? 1.6011 1.6011 1.6011 0.0000 0.0000 0.0000 98  PHE P CZ  
22897 N N   . GLY P 99  ? 1.5672 1.5672 1.5672 0.0000 0.0000 0.0000 99  GLY P N   
22898 C CA  . GLY P 99  ? 1.5672 1.5672 1.5672 0.0000 0.0000 0.0000 99  GLY P CA  
22899 C C   . GLY P 99  ? 1.5672 1.5672 1.5672 0.0000 0.0000 0.0000 99  GLY P C   
22900 O O   . GLY P 99  ? 1.5672 1.5672 1.5672 0.0000 0.0000 0.0000 99  GLY P O   
22901 N N   . GLY P 100 ? 1.6646 1.6646 1.6646 0.0000 0.0000 0.0000 100 GLY P N   
22902 C CA  . GLY P 100 ? 1.6646 1.6646 1.6646 0.0000 0.0000 0.0000 100 GLY P CA  
22903 C C   . GLY P 100 ? 1.6646 1.6646 1.6646 0.0000 0.0000 0.0000 100 GLY P C   
22904 O O   . GLY P 100 ? 1.6646 1.6646 1.6646 0.0000 0.0000 0.0000 100 GLY P O   
22905 N N   . ALA P 101 ? 1.6910 1.6910 1.6910 0.0000 0.0000 0.0000 101 ALA P N   
22906 C CA  . ALA P 101 ? 1.6910 1.6910 1.6910 0.0000 0.0000 0.0000 101 ALA P CA  
22907 C C   . ALA P 101 ? 1.6910 1.6910 1.6910 0.0000 0.0000 0.0000 101 ALA P C   
22908 O O   . ALA P 101 ? 1.6910 1.6910 1.6910 0.0000 0.0000 0.0000 101 ALA P O   
22909 C CB  . ALA P 101 ? 1.6910 1.6910 1.6910 0.0000 0.0000 0.0000 101 ALA P CB  
22910 N N   . THR P 102 ? 1.7541 1.7541 1.7541 0.0000 0.0000 0.0000 102 THR P N   
22911 C CA  . THR P 102 ? 1.7541 1.7541 1.7541 0.0000 0.0000 0.0000 102 THR P CA  
22912 C C   . THR P 102 ? 1.7541 1.7541 1.7541 0.0000 0.0000 0.0000 102 THR P C   
22913 O O   . THR P 102 ? 1.7541 1.7541 1.7541 0.0000 0.0000 0.0000 102 THR P O   
22914 C CB  . THR P 102 ? 1.7541 1.7541 1.7541 0.0000 0.0000 0.0000 102 THR P CB  
22915 O OG1 . THR P 102 ? 1.7541 1.7541 1.7541 0.0000 0.0000 0.0000 102 THR P OG1 
22916 C CG2 . THR P 102 ? 1.7541 1.7541 1.7541 0.0000 0.0000 0.0000 102 THR P CG2 
22917 N N   . ARG P 103 ? 1.7739 1.7739 1.7739 0.0000 0.0000 0.0000 103 ARG P N   
22918 C CA  . ARG P 103 ? 1.7739 1.7739 1.7739 0.0000 0.0000 0.0000 103 ARG P CA  
22919 C C   . ARG P 103 ? 1.7739 1.7739 1.7739 0.0000 0.0000 0.0000 103 ARG P C   
22920 O O   . ARG P 103 ? 1.7739 1.7739 1.7739 0.0000 0.0000 0.0000 103 ARG P O   
22921 C CB  . ARG P 103 ? 1.7739 1.7739 1.7739 0.0000 0.0000 0.0000 103 ARG P CB  
22922 C CG  . ARG P 103 ? 1.7739 1.7739 1.7739 0.0000 0.0000 0.0000 103 ARG P CG  
22923 C CD  . ARG P 103 ? 1.7739 1.7739 1.7739 0.0000 0.0000 0.0000 103 ARG P CD  
22924 N NE  . ARG P 103 ? 1.7739 1.7739 1.7739 0.0000 0.0000 0.0000 103 ARG P NE  
22925 C CZ  . ARG P 103 ? 1.7739 1.7739 1.7739 0.0000 0.0000 0.0000 103 ARG P CZ  
22926 N NH1 . ARG P 103 ? 1.7739 1.7739 1.7739 0.0000 0.0000 0.0000 103 ARG P NH1 
22927 N NH2 . ARG P 103 ? 1.7739 1.7739 1.7739 0.0000 0.0000 0.0000 103 ARG P NH2 
22928 N N   . LEU P 104 ? 1.8847 1.8847 1.8847 0.0000 0.0000 0.0000 104 LEU P N   
22929 C CA  . LEU P 104 ? 1.8847 1.8847 1.8847 0.0000 0.0000 0.0000 104 LEU P CA  
22930 C C   . LEU P 104 ? 1.8847 1.8847 1.8847 0.0000 0.0000 0.0000 104 LEU P C   
22931 O O   . LEU P 104 ? 1.8847 1.8847 1.8847 0.0000 0.0000 0.0000 104 LEU P O   
22932 C CB  . LEU P 104 ? 1.8847 1.8847 1.8847 0.0000 0.0000 0.0000 104 LEU P CB  
22933 C CG  . LEU P 104 ? 1.8847 1.8847 1.8847 0.0000 0.0000 0.0000 104 LEU P CG  
22934 C CD1 . LEU P 104 ? 1.8847 1.8847 1.8847 0.0000 0.0000 0.0000 104 LEU P CD1 
22935 C CD2 . LEU P 104 ? 1.8847 1.8847 1.8847 0.0000 0.0000 0.0000 104 LEU P CD2 
22936 N N   . THR P 105 ? 1.9589 1.9589 1.9589 0.0000 0.0000 0.0000 105 THR P N   
22937 C CA  . THR P 105 ? 1.9589 1.9589 1.9589 0.0000 0.0000 0.0000 105 THR P CA  
22938 C C   . THR P 105 ? 1.9589 1.9589 1.9589 0.0000 0.0000 0.0000 105 THR P C   
22939 O O   . THR P 105 ? 1.9589 1.9589 1.9589 0.0000 0.0000 0.0000 105 THR P O   
22940 C CB  . THR P 105 ? 1.9589 1.9589 1.9589 0.0000 0.0000 0.0000 105 THR P CB  
22941 O OG1 . THR P 105 ? 1.9589 1.9589 1.9589 0.0000 0.0000 0.0000 105 THR P OG1 
22942 C CG2 . THR P 105 ? 1.9589 1.9589 1.9589 0.0000 0.0000 0.0000 105 THR P CG2 
22943 N N   . VAL P 106 ? 1.9808 1.9808 1.9808 0.0000 0.0000 0.0000 106 VAL P N   
22944 C CA  . VAL P 106 ? 1.9808 1.9808 1.9808 0.0000 0.0000 0.0000 106 VAL P CA  
22945 C C   . VAL P 106 ? 1.9808 1.9808 1.9808 0.0000 0.0000 0.0000 106 VAL P C   
22946 O O   . VAL P 106 ? 1.9808 1.9808 1.9808 0.0000 0.0000 0.0000 106 VAL P O   
22947 C CB  . VAL P 106 ? 1.9808 1.9808 1.9808 0.0000 0.0000 0.0000 106 VAL P CB  
22948 C CG1 . VAL P 106 ? 1.9808 1.9808 1.9808 0.0000 0.0000 0.0000 106 VAL P CG1 
22949 C CG2 . VAL P 106 ? 1.9808 1.9808 1.9808 0.0000 0.0000 0.0000 106 VAL P CG2 
22950 N N   . LEU P 107 ? 1.9894 1.9894 1.9894 0.0000 0.0000 0.0000 107 LEU P N   
22951 C CA  . LEU P 107 ? 1.9894 1.9894 1.9894 0.0000 0.0000 0.0000 107 LEU P CA  
22952 C C   . LEU P 107 ? 1.9894 1.9894 1.9894 0.0000 0.0000 0.0000 107 LEU P C   
22953 O O   . LEU P 107 ? 1.9894 1.9894 1.9894 0.0000 0.0000 0.0000 107 LEU P O   
22954 C CB  . LEU P 107 ? 1.9894 1.9894 1.9894 0.0000 0.0000 0.0000 107 LEU P CB  
22955 C CG  . LEU P 107 ? 1.9894 1.9894 1.9894 0.0000 0.0000 0.0000 107 LEU P CG  
22956 C CD1 . LEU P 107 ? 1.9894 1.9894 1.9894 0.0000 0.0000 0.0000 107 LEU P CD1 
22957 C CD2 . LEU P 107 ? 1.9894 1.9894 1.9894 0.0000 0.0000 0.0000 107 LEU P CD2 
22958 N N   . GLY P 108 ? 2.0573 2.0573 2.0573 0.0000 0.0000 0.0000 108 GLY P N   
22959 C CA  . GLY P 108 ? 2.0573 2.0573 2.0573 0.0000 0.0000 0.0000 108 GLY P CA  
22960 C C   . GLY P 108 ? 2.0573 2.0573 2.0573 0.0000 0.0000 0.0000 108 GLY P C   
22961 O O   . GLY P 108 ? 2.0573 2.0573 2.0573 0.0000 0.0000 0.0000 108 GLY P O   
22962 N N   . GLN P 109 ? 2.0720 2.0720 2.0720 0.0000 0.0000 0.0000 109 GLN P N   
22963 C CA  . GLN P 109 ? 2.0720 2.0720 2.0720 0.0000 0.0000 0.0000 109 GLN P CA  
22964 C C   . GLN P 109 ? 2.0720 2.0720 2.0720 0.0000 0.0000 0.0000 109 GLN P C   
22965 O O   . GLN P 109 ? 2.0720 2.0720 2.0720 0.0000 0.0000 0.0000 109 GLN P O   
22966 C CB  . GLN P 109 ? 2.0720 2.0720 2.0720 0.0000 0.0000 0.0000 109 GLN P CB  
22967 C CG  . GLN P 109 ? 2.0720 2.0720 2.0720 0.0000 0.0000 0.0000 109 GLN P CG  
22968 C CD  . GLN P 109 ? 2.0720 2.0720 2.0720 0.0000 0.0000 0.0000 109 GLN P CD  
22969 O OE1 . GLN P 109 ? 2.0720 2.0720 2.0720 0.0000 0.0000 0.0000 109 GLN P OE1 
22970 N NE2 . GLN P 109 ? 2.0720 2.0720 2.0720 0.0000 0.0000 0.0000 109 GLN P NE2 
22971 N N   . PRO P 110 ? 2.1328 2.1328 2.1328 0.0000 0.0000 0.0000 110 PRO P N   
22972 C CA  . PRO P 110 ? 2.1328 2.1328 2.1328 0.0000 0.0000 0.0000 110 PRO P CA  
22973 C C   . PRO P 110 ? 2.1328 2.1328 2.1328 0.0000 0.0000 0.0000 110 PRO P C   
22974 O O   . PRO P 110 ? 2.1328 2.1328 2.1328 0.0000 0.0000 0.0000 110 PRO P O   
22975 C CB  . PRO P 110 ? 2.1328 2.1328 2.1328 0.0000 0.0000 0.0000 110 PRO P CB  
22976 C CG  . PRO P 110 ? 2.1328 2.1328 2.1328 0.0000 0.0000 0.0000 110 PRO P CG  
22977 C CD  . PRO P 110 ? 2.1328 2.1328 2.1328 0.0000 0.0000 0.0000 110 PRO P CD  
22978 N N   . VAL Q 2   ? 1.5622 1.5622 1.5622 0.0000 0.0000 0.0000 8   VAL Q N   
22979 C CA  . VAL Q 2   ? 1.5622 1.5622 1.5622 0.0000 0.0000 0.0000 8   VAL Q CA  
22980 C C   . VAL Q 2   ? 1.5622 1.5622 1.5622 0.0000 0.0000 0.0000 8   VAL Q C   
22981 O O   . VAL Q 2   ? 1.5622 1.5622 1.5622 0.0000 0.0000 0.0000 8   VAL Q O   
22982 C CB  . VAL Q 2   ? 1.5622 1.5622 1.5622 0.0000 0.0000 0.0000 8   VAL Q CB  
22983 C CG1 . VAL Q 2   ? 1.5622 1.5622 1.5622 0.0000 0.0000 0.0000 8   VAL Q CG1 
22984 C CG2 . VAL Q 2   ? 1.5622 1.5622 1.5622 0.0000 0.0000 0.0000 8   VAL Q CG2 
22985 N N   . ARG Q 3   ? 1.6591 1.6591 1.6591 0.0000 0.0000 0.0000 9   ARG Q N   
22986 C CA  . ARG Q 3   ? 1.6591 1.6591 1.6591 0.0000 0.0000 0.0000 9   ARG Q CA  
22987 C C   . ARG Q 3   ? 1.6591 1.6591 1.6591 0.0000 0.0000 0.0000 9   ARG Q C   
22988 O O   . ARG Q 3   ? 1.6591 1.6591 1.6591 0.0000 0.0000 0.0000 9   ARG Q O   
22989 C CB  . ARG Q 3   ? 1.6591 1.6591 1.6591 0.0000 0.0000 0.0000 9   ARG Q CB  
22990 C CG  . ARG Q 3   ? 1.6591 1.6591 1.6591 0.0000 0.0000 0.0000 9   ARG Q CG  
22991 C CD  . ARG Q 3   ? 1.6591 1.6591 1.6591 0.0000 0.0000 0.0000 9   ARG Q CD  
22992 N NE  . ARG Q 3   ? 1.6591 1.6591 1.6591 0.0000 0.0000 0.0000 9   ARG Q NE  
22993 C CZ  . ARG Q 3   ? 1.6591 1.6591 1.6591 0.0000 0.0000 0.0000 9   ARG Q CZ  
22994 N NH1 . ARG Q 3   ? 1.6591 1.6591 1.6591 0.0000 0.0000 0.0000 9   ARG Q NH1 
22995 N NH2 . ARG Q 3   ? 1.6591 1.6591 1.6591 0.0000 0.0000 0.0000 9   ARG Q NH2 
22996 N N   . PRO Q 4   ? 1.7041 1.7041 1.7041 0.0000 0.0000 0.0000 10  PRO Q N   
22997 C CA  . PRO Q 4   ? 1.7041 1.7041 1.7041 0.0000 0.0000 0.0000 10  PRO Q CA  
22998 C C   . PRO Q 4   ? 1.7041 1.7041 1.7041 0.0000 0.0000 0.0000 10  PRO Q C   
22999 O O   . PRO Q 4   ? 1.7041 1.7041 1.7041 0.0000 0.0000 0.0000 10  PRO Q O   
23000 C CB  . PRO Q 4   ? 1.7041 1.7041 1.7041 0.0000 0.0000 0.0000 10  PRO Q CB  
23001 C CG  . PRO Q 4   ? 1.7041 1.7041 1.7041 0.0000 0.0000 0.0000 10  PRO Q CG  
23002 C CD  . PRO Q 4   ? 1.7041 1.7041 1.7041 0.0000 0.0000 0.0000 10  PRO Q CD  
23003 N N   . LEU Q 5   ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 11  LEU Q N   
23004 C CA  . LEU Q 5   ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 11  LEU Q CA  
23005 C C   . LEU Q 5   ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 11  LEU Q C   
23006 O O   . LEU Q 5   ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 11  LEU Q O   
23007 C CB  . LEU Q 5   ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 11  LEU Q CB  
23008 C CG  . LEU Q 5   ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 11  LEU Q CG  
23009 C CD1 . LEU Q 5   ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 11  LEU Q CD1 
23010 C CD2 . LEU Q 5   ? 1.7950 1.7950 1.7950 0.0000 0.0000 0.0000 11  LEU Q CD2 
23011 N N   . SER Q 6   ? 1.9517 1.9517 1.9517 0.0000 0.0000 0.0000 12  SER Q N   
23012 C CA  . SER Q 6   ? 1.9517 1.9517 1.9517 0.0000 0.0000 0.0000 12  SER Q CA  
23013 C C   . SER Q 6   ? 1.9517 1.9517 1.9517 0.0000 0.0000 0.0000 12  SER Q C   
23014 O O   . SER Q 6   ? 1.9517 1.9517 1.9517 0.0000 0.0000 0.0000 12  SER Q O   
23015 C CB  . SER Q 6   ? 1.9517 1.9517 1.9517 0.0000 0.0000 0.0000 12  SER Q CB  
23016 O OG  . SER Q 6   ? 1.9517 1.9517 1.9517 0.0000 0.0000 0.0000 12  SER Q OG  
23017 N N   . VAL Q 7   ? 2.0439 2.0439 2.0439 0.0000 0.0000 0.0000 13  VAL Q N   
23018 C CA  . VAL Q 7   ? 2.0439 2.0439 2.0439 0.0000 0.0000 0.0000 13  VAL Q CA  
23019 C C   . VAL Q 7   ? 2.0439 2.0439 2.0439 0.0000 0.0000 0.0000 13  VAL Q C   
23020 O O   . VAL Q 7   ? 2.0439 2.0439 2.0439 0.0000 0.0000 0.0000 13  VAL Q O   
23021 C CB  . VAL Q 7   ? 2.0439 2.0439 2.0439 0.0000 0.0000 0.0000 13  VAL Q CB  
23022 C CG1 . VAL Q 7   ? 2.0439 2.0439 2.0439 0.0000 0.0000 0.0000 13  VAL Q CG1 
23023 C CG2 . VAL Q 7   ? 2.0439 2.0439 2.0439 0.0000 0.0000 0.0000 13  VAL Q CG2 
23024 N N   . ALA Q 8   ? 2.1040 2.1040 2.1040 0.0000 0.0000 0.0000 14  ALA Q N   
23025 C CA  . ALA Q 8   ? 2.1040 2.1040 2.1040 0.0000 0.0000 0.0000 14  ALA Q CA  
23026 C C   . ALA Q 8   ? 2.1040 2.1040 2.1040 0.0000 0.0000 0.0000 14  ALA Q C   
23027 O O   . ALA Q 8   ? 2.1040 2.1040 2.1040 0.0000 0.0000 0.0000 14  ALA Q O   
23028 C CB  . ALA Q 8   ? 2.1040 2.1040 2.1040 0.0000 0.0000 0.0000 14  ALA Q CB  
23029 N N   . LEU Q 9   ? 2.1011 2.1011 2.1011 0.0000 0.0000 0.0000 15  LEU Q N   
23030 C CA  . LEU Q 9   ? 2.1011 2.1011 2.1011 0.0000 0.0000 0.0000 15  LEU Q CA  
23031 C C   . LEU Q 9   ? 2.1011 2.1011 2.1011 0.0000 0.0000 0.0000 15  LEU Q C   
23032 O O   . LEU Q 9   ? 2.1011 2.1011 2.1011 0.0000 0.0000 0.0000 15  LEU Q O   
23033 C CB  . LEU Q 9   ? 2.1011 2.1011 2.1011 0.0000 0.0000 0.0000 15  LEU Q CB  
23034 C CG  . LEU Q 9   ? 2.1011 2.1011 2.1011 0.0000 0.0000 0.0000 15  LEU Q CG  
23035 C CD1 . LEU Q 9   ? 2.1011 2.1011 2.1011 0.0000 0.0000 0.0000 15  LEU Q CD1 
23036 C CD2 . LEU Q 9   ? 2.1011 2.1011 2.1011 0.0000 0.0000 0.0000 15  LEU Q CD2 
23037 N N   . GLY Q 10  ? 2.0626 2.0626 2.0626 0.0000 0.0000 0.0000 16  GLY Q N   
23038 C CA  . GLY Q 10  ? 2.0626 2.0626 2.0626 0.0000 0.0000 0.0000 16  GLY Q CA  
23039 C C   . GLY Q 10  ? 2.0626 2.0626 2.0626 0.0000 0.0000 0.0000 16  GLY Q C   
23040 O O   . GLY Q 10  ? 2.0626 2.0626 2.0626 0.0000 0.0000 0.0000 16  GLY Q O   
23041 N N   . GLU Q 11  ? 1.9965 1.9965 1.9965 0.0000 0.0000 0.0000 17  GLU Q N   
23042 C CA  . GLU Q 11  ? 1.9965 1.9965 1.9965 0.0000 0.0000 0.0000 17  GLU Q CA  
23043 C C   . GLU Q 11  ? 1.9965 1.9965 1.9965 0.0000 0.0000 0.0000 17  GLU Q C   
23044 O O   . GLU Q 11  ? 1.9965 1.9965 1.9965 0.0000 0.0000 0.0000 17  GLU Q O   
23045 C CB  . GLU Q 11  ? 1.9965 1.9965 1.9965 0.0000 0.0000 0.0000 17  GLU Q CB  
23046 C CG  . GLU Q 11  ? 1.9965 1.9965 1.9965 0.0000 0.0000 0.0000 17  GLU Q CG  
23047 C CD  . GLU Q 11  ? 1.9965 1.9965 1.9965 0.0000 0.0000 0.0000 17  GLU Q CD  
23048 O OE1 . GLU Q 11  ? 1.9965 1.9965 1.9965 0.0000 0.0000 0.0000 17  GLU Q OE1 
23049 O OE2 . GLU Q 11  ? 1.9965 1.9965 1.9965 0.0000 0.0000 0.0000 17  GLU Q OE2 
23050 N N   . THR Q 12  ? 1.9143 1.9143 1.9143 0.0000 0.0000 0.0000 18  THR Q N   
23051 C CA  . THR Q 12  ? 1.9143 1.9143 1.9143 0.0000 0.0000 0.0000 18  THR Q CA  
23052 C C   . THR Q 12  ? 1.9143 1.9143 1.9143 0.0000 0.0000 0.0000 18  THR Q C   
23053 O O   . THR Q 12  ? 1.9143 1.9143 1.9143 0.0000 0.0000 0.0000 18  THR Q O   
23054 C CB  . THR Q 12  ? 1.9143 1.9143 1.9143 0.0000 0.0000 0.0000 18  THR Q CB  
23055 O OG1 . THR Q 12  ? 1.9143 1.9143 1.9143 0.0000 0.0000 0.0000 18  THR Q OG1 
23056 C CG2 . THR Q 12  ? 1.9143 1.9143 1.9143 0.0000 0.0000 0.0000 18  THR Q CG2 
23057 N N   . ALA Q 13  ? 1.8555 1.8555 1.8555 0.0000 0.0000 0.0000 19  ALA Q N   
23058 C CA  . ALA Q 13  ? 1.8555 1.8555 1.8555 0.0000 0.0000 0.0000 19  ALA Q CA  
23059 C C   . ALA Q 13  ? 1.8555 1.8555 1.8555 0.0000 0.0000 0.0000 19  ALA Q C   
23060 O O   . ALA Q 13  ? 1.8555 1.8555 1.8555 0.0000 0.0000 0.0000 19  ALA Q O   
23061 C CB  . ALA Q 13  ? 1.8555 1.8555 1.8555 0.0000 0.0000 0.0000 19  ALA Q CB  
23062 N N   . ARG Q 14  ? 1.7487 1.7487 1.7487 0.0000 0.0000 0.0000 20  ARG Q N   
23063 C CA  . ARG Q 14  ? 1.7487 1.7487 1.7487 0.0000 0.0000 0.0000 20  ARG Q CA  
23064 C C   . ARG Q 14  ? 1.7487 1.7487 1.7487 0.0000 0.0000 0.0000 20  ARG Q C   
23065 O O   . ARG Q 14  ? 1.7487 1.7487 1.7487 0.0000 0.0000 0.0000 20  ARG Q O   
23066 C CB  . ARG Q 14  ? 1.7487 1.7487 1.7487 0.0000 0.0000 0.0000 20  ARG Q CB  
23067 C CG  . ARG Q 14  ? 1.7487 1.7487 1.7487 0.0000 0.0000 0.0000 20  ARG Q CG  
23068 C CD  . ARG Q 14  ? 1.7487 1.7487 1.7487 0.0000 0.0000 0.0000 20  ARG Q CD  
23069 N NE  . ARG Q 14  ? 1.7487 1.7487 1.7487 0.0000 0.0000 0.0000 20  ARG Q NE  
23070 C CZ  . ARG Q 14  ? 1.7487 1.7487 1.7487 0.0000 0.0000 0.0000 20  ARG Q CZ  
23071 N NH1 . ARG Q 14  ? 1.7487 1.7487 1.7487 0.0000 0.0000 0.0000 20  ARG Q NH1 
23072 N NH2 . ARG Q 14  ? 1.7487 1.7487 1.7487 0.0000 0.0000 0.0000 20  ARG Q NH2 
23073 N N   . ILE Q 15  ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 21  ILE Q N   
23074 C CA  . ILE Q 15  ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 21  ILE Q CA  
23075 C C   . ILE Q 15  ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 21  ILE Q C   
23076 O O   . ILE Q 15  ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 21  ILE Q O   
23077 C CB  . ILE Q 15  ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 21  ILE Q CB  
23078 C CG1 . ILE Q 15  ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 21  ILE Q CG1 
23079 C CG2 . ILE Q 15  ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 21  ILE Q CG2 
23080 C CD1 . ILE Q 15  ? 1.7223 1.7223 1.7223 0.0000 0.0000 0.0000 21  ILE Q CD1 
23081 N N   . SER Q 16  ? 1.6649 1.6649 1.6649 0.0000 0.0000 0.0000 22  SER Q N   
23082 C CA  . SER Q 16  ? 1.6649 1.6649 1.6649 0.0000 0.0000 0.0000 22  SER Q CA  
23083 C C   . SER Q 16  ? 1.6649 1.6649 1.6649 0.0000 0.0000 0.0000 22  SER Q C   
23084 O O   . SER Q 16  ? 1.6649 1.6649 1.6649 0.0000 0.0000 0.0000 22  SER Q O   
23085 C CB  . SER Q 16  ? 1.6649 1.6649 1.6649 0.0000 0.0000 0.0000 22  SER Q CB  
23086 O OG  . SER Q 16  ? 1.6649 1.6649 1.6649 0.0000 0.0000 0.0000 22  SER Q OG  
23087 N N   . CYS Q 17  ? 1.5864 1.5864 1.5864 0.0000 0.0000 0.0000 23  CYS Q N   
23088 C CA  . CYS Q 17  ? 1.5864 1.5864 1.5864 0.0000 0.0000 0.0000 23  CYS Q CA  
23089 C C   . CYS Q 17  ? 1.5864 1.5864 1.5864 0.0000 0.0000 0.0000 23  CYS Q C   
23090 O O   . CYS Q 17  ? 1.5864 1.5864 1.5864 0.0000 0.0000 0.0000 23  CYS Q O   
23091 C CB  . CYS Q 17  ? 1.5864 1.5864 1.5864 0.0000 0.0000 0.0000 23  CYS Q CB  
23092 S SG  . CYS Q 17  ? 1.5864 1.5864 1.5864 0.0000 0.0000 0.0000 23  CYS Q SG  
23093 N N   . GLY Q 18  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 24  GLY Q N   
23094 C CA  . GLY Q 18  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 24  GLY Q CA  
23095 C C   . GLY Q 18  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 24  GLY Q C   
23096 O O   . GLY Q 18  ? 1.5078 1.5078 1.5078 0.0000 0.0000 0.0000 24  GLY Q O   
23097 N N   . ARG Q 19  ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 25  ARG Q N   
23098 C CA  . ARG Q 19  ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 25  ARG Q CA  
23099 C C   . ARG Q 19  ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 25  ARG Q C   
23100 O O   . ARG Q 19  ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 25  ARG Q O   
23101 C CB  . ARG Q 19  ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 25  ARG Q CB  
23102 C CG  . ARG Q 19  ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 25  ARG Q CG  
23103 C CD  . ARG Q 19  ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 25  ARG Q CD  
23104 N NE  . ARG Q 19  ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 25  ARG Q NE  
23105 C CZ  . ARG Q 19  ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 25  ARG Q CZ  
23106 N NH1 . ARG Q 19  ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 25  ARG Q NH1 
23107 N NH2 . ARG Q 19  ? 1.3989 1.3989 1.3989 0.0000 0.0000 0.0000 25  ARG Q NH2 
23108 N N   . GLN Q 20  ? 1.2842 1.2842 1.2842 0.0000 0.0000 0.0000 26  GLN Q N   
23109 C CA  . GLN Q 20  ? 1.2842 1.2842 1.2842 0.0000 0.0000 0.0000 26  GLN Q CA  
23110 C C   . GLN Q 20  ? 1.2842 1.2842 1.2842 0.0000 0.0000 0.0000 26  GLN Q C   
23111 O O   . GLN Q 20  ? 1.2842 1.2842 1.2842 0.0000 0.0000 0.0000 26  GLN Q O   
23112 C CB  . GLN Q 20  ? 1.2842 1.2842 1.2842 0.0000 0.0000 0.0000 26  GLN Q CB  
23113 C CG  . GLN Q 20  ? 1.2842 1.2842 1.2842 0.0000 0.0000 0.0000 26  GLN Q CG  
23114 C CD  . GLN Q 20  ? 1.2842 1.2842 1.2842 0.0000 0.0000 0.0000 26  GLN Q CD  
23115 O OE1 . GLN Q 20  ? 1.2842 1.2842 1.2842 0.0000 0.0000 0.0000 26  GLN Q OE1 
23116 N NE2 . GLN Q 20  ? 1.2842 1.2842 1.2842 0.0000 0.0000 0.0000 26  GLN Q NE2 
23117 N N   . ALA Q 21  ? 1.2253 1.2253 1.2253 0.0000 0.0000 0.0000 27  ALA Q N   
23118 C CA  . ALA Q 21  ? 1.2253 1.2253 1.2253 0.0000 0.0000 0.0000 27  ALA Q CA  
23119 C C   . ALA Q 21  ? 1.2253 1.2253 1.2253 0.0000 0.0000 0.0000 27  ALA Q C   
23120 O O   . ALA Q 21  ? 1.2253 1.2253 1.2253 0.0000 0.0000 0.0000 27  ALA Q O   
23121 C CB  . ALA Q 21  ? 1.2253 1.2253 1.2253 0.0000 0.0000 0.0000 27  ALA Q CB  
23122 N N   . LEU Q 22  ? 1.1290 1.1290 1.1290 0.0000 0.0000 0.0000 28  LEU Q N   
23123 C CA  . LEU Q 22  ? 1.1290 1.1290 1.1290 0.0000 0.0000 0.0000 28  LEU Q CA  
23124 C C   . LEU Q 22  ? 1.1290 1.1290 1.1290 0.0000 0.0000 0.0000 28  LEU Q C   
23125 O O   . LEU Q 22  ? 1.1290 1.1290 1.1290 0.0000 0.0000 0.0000 28  LEU Q O   
23126 C CB  . LEU Q 22  ? 1.1290 1.1290 1.1290 0.0000 0.0000 0.0000 28  LEU Q CB  
23127 C CG  . LEU Q 22  ? 1.1290 1.1290 1.1290 0.0000 0.0000 0.0000 28  LEU Q CG  
23128 C CD1 . LEU Q 22  ? 1.1290 1.1290 1.1290 0.0000 0.0000 0.0000 28  LEU Q CD1 
23129 C CD2 . LEU Q 22  ? 1.1290 1.1290 1.1290 0.0000 0.0000 0.0000 28  LEU Q CD2 
23130 N N   . GLY Q 23  ? 1.1009 1.1009 1.1009 0.0000 0.0000 0.0000 29  GLY Q N   
23131 C CA  . GLY Q 23  ? 1.1009 1.1009 1.1009 0.0000 0.0000 0.0000 29  GLY Q CA  
23132 C C   . GLY Q 23  ? 1.1009 1.1009 1.1009 0.0000 0.0000 0.0000 29  GLY Q C   
23133 O O   . GLY Q 23  ? 1.1009 1.1009 1.1009 0.0000 0.0000 0.0000 29  GLY Q O   
23134 N N   . SER Q 24  ? 1.0689 1.0689 1.0689 0.0000 0.0000 0.0000 30  SER Q N   
23135 C CA  . SER Q 24  ? 1.0689 1.0689 1.0689 0.0000 0.0000 0.0000 30  SER Q CA  
23136 C C   . SER Q 24  ? 1.0689 1.0689 1.0689 0.0000 0.0000 0.0000 30  SER Q C   
23137 O O   . SER Q 24  ? 1.0689 1.0689 1.0689 0.0000 0.0000 0.0000 30  SER Q O   
23138 C CB  . SER Q 24  ? 1.0689 1.0689 1.0689 0.0000 0.0000 0.0000 30  SER Q CB  
23139 O OG  . SER Q 24  ? 1.0689 1.0689 1.0689 0.0000 0.0000 0.0000 30  SER Q OG  
23140 N N   . ARG Q 25  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 31  ARG Q N   
23141 C CA  . ARG Q 25  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 31  ARG Q CA  
23142 C C   . ARG Q 25  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 31  ARG Q C   
23143 O O   . ARG Q 25  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 31  ARG Q O   
23144 C CB  . ARG Q 25  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 31  ARG Q CB  
23145 C CG  . ARG Q 25  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 31  ARG Q CG  
23146 C CD  . ARG Q 25  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 31  ARG Q CD  
23147 N NE  . ARG Q 25  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 31  ARG Q NE  
23148 C CZ  . ARG Q 25  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 31  ARG Q CZ  
23149 N NH1 . ARG Q 25  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 31  ARG Q NH1 
23150 N NH2 . ARG Q 25  ? 1.3255 1.3255 1.3255 0.0000 0.0000 0.0000 31  ARG Q NH2 
23151 N N   . ALA Q 26  ? 1.3391 1.3391 1.3391 0.0000 0.0000 0.0000 32  ALA Q N   
23152 C CA  . ALA Q 26  ? 1.3391 1.3391 1.3391 0.0000 0.0000 0.0000 32  ALA Q CA  
23153 C C   . ALA Q 26  ? 1.3391 1.3391 1.3391 0.0000 0.0000 0.0000 32  ALA Q C   
23154 O O   . ALA Q 26  ? 1.3391 1.3391 1.3391 0.0000 0.0000 0.0000 32  ALA Q O   
23155 C CB  . ALA Q 26  ? 1.3391 1.3391 1.3391 0.0000 0.0000 0.0000 32  ALA Q CB  
23156 N N   . VAL Q 27  ? 1.4162 1.4162 1.4162 0.0000 0.0000 0.0000 33  VAL Q N   
23157 C CA  . VAL Q 27  ? 1.4162 1.4162 1.4162 0.0000 0.0000 0.0000 33  VAL Q CA  
23158 C C   . VAL Q 27  ? 1.4162 1.4162 1.4162 0.0000 0.0000 0.0000 33  VAL Q C   
23159 O O   . VAL Q 27  ? 1.4162 1.4162 1.4162 0.0000 0.0000 0.0000 33  VAL Q O   
23160 C CB  . VAL Q 27  ? 1.4162 1.4162 1.4162 0.0000 0.0000 0.0000 33  VAL Q CB  
23161 C CG1 . VAL Q 27  ? 1.4162 1.4162 1.4162 0.0000 0.0000 0.0000 33  VAL Q CG1 
23162 C CG2 . VAL Q 27  ? 1.4162 1.4162 1.4162 0.0000 0.0000 0.0000 33  VAL Q CG2 
23163 N N   . GLN Q 28  ? 1.4879 1.4879 1.4879 0.0000 0.0000 0.0000 34  GLN Q N   
23164 C CA  . GLN Q 28  ? 1.4879 1.4879 1.4879 0.0000 0.0000 0.0000 34  GLN Q CA  
23165 C C   . GLN Q 28  ? 1.4879 1.4879 1.4879 0.0000 0.0000 0.0000 34  GLN Q C   
23166 O O   . GLN Q 28  ? 1.4879 1.4879 1.4879 0.0000 0.0000 0.0000 34  GLN Q O   
23167 C CB  . GLN Q 28  ? 1.4879 1.4879 1.4879 0.0000 0.0000 0.0000 34  GLN Q CB  
23168 C CG  . GLN Q 28  ? 1.4879 1.4879 1.4879 0.0000 0.0000 0.0000 34  GLN Q CG  
23169 C CD  . GLN Q 28  ? 1.4879 1.4879 1.4879 0.0000 0.0000 0.0000 34  GLN Q CD  
23170 O OE1 . GLN Q 28  ? 1.4879 1.4879 1.4879 0.0000 0.0000 0.0000 34  GLN Q OE1 
23171 N NE2 . GLN Q 28  ? 1.4879 1.4879 1.4879 0.0000 0.0000 0.0000 34  GLN Q NE2 
23172 N N   . TRP Q 29  ? 1.6041 1.6041 1.6041 0.0000 0.0000 0.0000 35  TRP Q N   
23173 C CA  . TRP Q 29  ? 1.6041 1.6041 1.6041 0.0000 0.0000 0.0000 35  TRP Q CA  
23174 C C   . TRP Q 29  ? 1.6041 1.6041 1.6041 0.0000 0.0000 0.0000 35  TRP Q C   
23175 O O   . TRP Q 29  ? 1.6041 1.6041 1.6041 0.0000 0.0000 0.0000 35  TRP Q O   
23176 C CB  . TRP Q 29  ? 1.6041 1.6041 1.6041 0.0000 0.0000 0.0000 35  TRP Q CB  
23177 C CG  . TRP Q 29  ? 1.6041 1.6041 1.6041 0.0000 0.0000 0.0000 35  TRP Q CG  
23178 C CD1 . TRP Q 29  ? 1.6041 1.6041 1.6041 0.0000 0.0000 0.0000 35  TRP Q CD1 
23179 C CD2 . TRP Q 29  ? 1.6041 1.6041 1.6041 0.0000 0.0000 0.0000 35  TRP Q CD2 
23180 N NE1 . TRP Q 29  ? 1.6041 1.6041 1.6041 0.0000 0.0000 0.0000 35  TRP Q NE1 
23181 C CE2 . TRP Q 29  ? 1.6041 1.6041 1.6041 0.0000 0.0000 0.0000 35  TRP Q CE2 
23182 C CE3 . TRP Q 29  ? 1.6041 1.6041 1.6041 0.0000 0.0000 0.0000 35  TRP Q CE3 
23183 C CZ2 . TRP Q 29  ? 1.6041 1.6041 1.6041 0.0000 0.0000 0.0000 35  TRP Q CZ2 
23184 C CZ3 . TRP Q 29  ? 1.6041 1.6041 1.6041 0.0000 0.0000 0.0000 35  TRP Q CZ3 
23185 C CH2 . TRP Q 29  ? 1.6041 1.6041 1.6041 0.0000 0.0000 0.0000 35  TRP Q CH2 
23186 N N   . TYR Q 30  ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 36  TYR Q N   
23187 C CA  . TYR Q 30  ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 36  TYR Q CA  
23188 C C   . TYR Q 30  ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 36  TYR Q C   
23189 O O   . TYR Q 30  ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 36  TYR Q O   
23190 C CB  . TYR Q 30  ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 36  TYR Q CB  
23191 C CG  . TYR Q 30  ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 36  TYR Q CG  
23192 C CD1 . TYR Q 30  ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 36  TYR Q CD1 
23193 C CD2 . TYR Q 30  ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 36  TYR Q CD2 
23194 C CE1 . TYR Q 30  ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 36  TYR Q CE1 
23195 C CE2 . TYR Q 30  ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 36  TYR Q CE2 
23196 C CZ  . TYR Q 30  ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 36  TYR Q CZ  
23197 O OH  . TYR Q 30  ? 1.5895 1.5895 1.5895 0.0000 0.0000 0.0000 36  TYR Q OH  
23198 N N   . GLN Q 31  ? 1.6848 1.6848 1.6848 0.0000 0.0000 0.0000 37  GLN Q N   
23199 C CA  . GLN Q 31  ? 1.6848 1.6848 1.6848 0.0000 0.0000 0.0000 37  GLN Q CA  
23200 C C   . GLN Q 31  ? 1.6848 1.6848 1.6848 0.0000 0.0000 0.0000 37  GLN Q C   
23201 O O   . GLN Q 31  ? 1.6848 1.6848 1.6848 0.0000 0.0000 0.0000 37  GLN Q O   
23202 C CB  . GLN Q 31  ? 1.6848 1.6848 1.6848 0.0000 0.0000 0.0000 37  GLN Q CB  
23203 C CG  . GLN Q 31  ? 1.6848 1.6848 1.6848 0.0000 0.0000 0.0000 37  GLN Q CG  
23204 C CD  . GLN Q 31  ? 1.6848 1.6848 1.6848 0.0000 0.0000 0.0000 37  GLN Q CD  
23205 O OE1 . GLN Q 31  ? 1.6848 1.6848 1.6848 0.0000 0.0000 0.0000 37  GLN Q OE1 
23206 N NE2 . GLN Q 31  ? 1.6848 1.6848 1.6848 0.0000 0.0000 0.0000 37  GLN Q NE2 
23207 N N   . HIS Q 32  ? 1.6449 1.6449 1.6449 0.0000 0.0000 0.0000 38  HIS Q N   
23208 C CA  . HIS Q 32  ? 1.6449 1.6449 1.6449 0.0000 0.0000 0.0000 38  HIS Q CA  
23209 C C   . HIS Q 32  ? 1.6449 1.6449 1.6449 0.0000 0.0000 0.0000 38  HIS Q C   
23210 O O   . HIS Q 32  ? 1.6449 1.6449 1.6449 0.0000 0.0000 0.0000 38  HIS Q O   
23211 C CB  . HIS Q 32  ? 1.6449 1.6449 1.6449 0.0000 0.0000 0.0000 38  HIS Q CB  
23212 C CG  . HIS Q 32  ? 1.6449 1.6449 1.6449 0.0000 0.0000 0.0000 38  HIS Q CG  
23213 N ND1 . HIS Q 32  ? 1.6449 1.6449 1.6449 0.0000 0.0000 0.0000 38  HIS Q ND1 
23214 C CD2 . HIS Q 32  ? 1.6449 1.6449 1.6449 0.0000 0.0000 0.0000 38  HIS Q CD2 
23215 C CE1 . HIS Q 32  ? 1.6449 1.6449 1.6449 0.0000 0.0000 0.0000 38  HIS Q CE1 
23216 N NE2 . HIS Q 32  ? 1.6449 1.6449 1.6449 0.0000 0.0000 0.0000 38  HIS Q NE2 
23217 N N   . ARG Q 33  ? 1.7167 1.7167 1.7167 0.0000 0.0000 0.0000 39  ARG Q N   
23218 C CA  . ARG Q 33  ? 1.7167 1.7167 1.7167 0.0000 0.0000 0.0000 39  ARG Q CA  
23219 C C   . ARG Q 33  ? 1.7167 1.7167 1.7167 0.0000 0.0000 0.0000 39  ARG Q C   
23220 O O   . ARG Q 33  ? 1.7167 1.7167 1.7167 0.0000 0.0000 0.0000 39  ARG Q O   
23221 C CB  . ARG Q 33  ? 1.7167 1.7167 1.7167 0.0000 0.0000 0.0000 39  ARG Q CB  
23222 C CG  . ARG Q 33  ? 1.7167 1.7167 1.7167 0.0000 0.0000 0.0000 39  ARG Q CG  
23223 C CD  . ARG Q 33  ? 1.7167 1.7167 1.7167 0.0000 0.0000 0.0000 39  ARG Q CD  
23224 N NE  . ARG Q 33  ? 1.7167 1.7167 1.7167 0.0000 0.0000 0.0000 39  ARG Q NE  
23225 C CZ  . ARG Q 33  ? 1.7167 1.7167 1.7167 0.0000 0.0000 0.0000 39  ARG Q CZ  
23226 N NH1 . ARG Q 33  ? 1.7167 1.7167 1.7167 0.0000 0.0000 0.0000 39  ARG Q NH1 
23227 N NH2 . ARG Q 33  ? 1.7167 1.7167 1.7167 0.0000 0.0000 0.0000 39  ARG Q NH2 
23228 N N   . PRO Q 34  ? 1.7234 1.7234 1.7234 0.0000 0.0000 0.0000 40  PRO Q N   
23229 C CA  . PRO Q 34  ? 1.7234 1.7234 1.7234 0.0000 0.0000 0.0000 40  PRO Q CA  
23230 C C   . PRO Q 34  ? 1.7234 1.7234 1.7234 0.0000 0.0000 0.0000 40  PRO Q C   
23231 O O   . PRO Q 34  ? 1.7234 1.7234 1.7234 0.0000 0.0000 0.0000 40  PRO Q O   
23232 C CB  . PRO Q 34  ? 1.7234 1.7234 1.7234 0.0000 0.0000 0.0000 40  PRO Q CB  
23233 C CG  . PRO Q 34  ? 1.7234 1.7234 1.7234 0.0000 0.0000 0.0000 40  PRO Q CG  
23234 C CD  . PRO Q 34  ? 1.7234 1.7234 1.7234 0.0000 0.0000 0.0000 40  PRO Q CD  
23235 N N   . GLY Q 35  ? 1.6762 1.6762 1.6762 0.0000 0.0000 0.0000 41  GLY Q N   
23236 C CA  . GLY Q 35  ? 1.6762 1.6762 1.6762 0.0000 0.0000 0.0000 41  GLY Q CA  
23237 C C   . GLY Q 35  ? 1.6762 1.6762 1.6762 0.0000 0.0000 0.0000 41  GLY Q C   
23238 O O   . GLY Q 35  ? 1.6762 1.6762 1.6762 0.0000 0.0000 0.0000 41  GLY Q O   
23239 N N   . GLN Q 36  ? 1.7110 1.7110 1.7110 0.0000 0.0000 0.0000 42  GLN Q N   
23240 C CA  . GLN Q 36  ? 1.7110 1.7110 1.7110 0.0000 0.0000 0.0000 42  GLN Q CA  
23241 C C   . GLN Q 36  ? 1.7110 1.7110 1.7110 0.0000 0.0000 0.0000 42  GLN Q C   
23242 O O   . GLN Q 36  ? 1.7110 1.7110 1.7110 0.0000 0.0000 0.0000 42  GLN Q O   
23243 C CB  . GLN Q 36  ? 1.7110 1.7110 1.7110 0.0000 0.0000 0.0000 42  GLN Q CB  
23244 C CG  . GLN Q 36  ? 1.7110 1.7110 1.7110 0.0000 0.0000 0.0000 42  GLN Q CG  
23245 C CD  . GLN Q 36  ? 1.7110 1.7110 1.7110 0.0000 0.0000 0.0000 42  GLN Q CD  
23246 O OE1 . GLN Q 36  ? 1.7110 1.7110 1.7110 0.0000 0.0000 0.0000 42  GLN Q OE1 
23247 N NE2 . GLN Q 36  ? 1.7110 1.7110 1.7110 0.0000 0.0000 0.0000 42  GLN Q NE2 
23248 N N   . ALA Q 37  ? 1.7061 1.7061 1.7061 0.0000 0.0000 0.0000 43  ALA Q N   
23249 C CA  . ALA Q 37  ? 1.7061 1.7061 1.7061 0.0000 0.0000 0.0000 43  ALA Q CA  
23250 C C   . ALA Q 37  ? 1.7061 1.7061 1.7061 0.0000 0.0000 0.0000 43  ALA Q C   
23251 O O   . ALA Q 37  ? 1.7061 1.7061 1.7061 0.0000 0.0000 0.0000 43  ALA Q O   
23252 C CB  . ALA Q 37  ? 1.7061 1.7061 1.7061 0.0000 0.0000 0.0000 43  ALA Q CB  
23253 N N   . PRO Q 38  ? 1.6735 1.6735 1.6735 0.0000 0.0000 0.0000 44  PRO Q N   
23254 C CA  . PRO Q 38  ? 1.6735 1.6735 1.6735 0.0000 0.0000 0.0000 44  PRO Q CA  
23255 C C   . PRO Q 38  ? 1.6735 1.6735 1.6735 0.0000 0.0000 0.0000 44  PRO Q C   
23256 O O   . PRO Q 38  ? 1.6735 1.6735 1.6735 0.0000 0.0000 0.0000 44  PRO Q O   
23257 C CB  . PRO Q 38  ? 1.6735 1.6735 1.6735 0.0000 0.0000 0.0000 44  PRO Q CB  
23258 C CG  . PRO Q 38  ? 1.6735 1.6735 1.6735 0.0000 0.0000 0.0000 44  PRO Q CG  
23259 C CD  . PRO Q 38  ? 1.6735 1.6735 1.6735 0.0000 0.0000 0.0000 44  PRO Q CD  
23260 N N   . ILE Q 39  ? 1.6228 1.6228 1.6228 0.0000 0.0000 0.0000 45  ILE Q N   
23261 C CA  . ILE Q 39  ? 1.6228 1.6228 1.6228 0.0000 0.0000 0.0000 45  ILE Q CA  
23262 C C   . ILE Q 39  ? 1.6228 1.6228 1.6228 0.0000 0.0000 0.0000 45  ILE Q C   
23263 O O   . ILE Q 39  ? 1.6228 1.6228 1.6228 0.0000 0.0000 0.0000 45  ILE Q O   
23264 C CB  . ILE Q 39  ? 1.6228 1.6228 1.6228 0.0000 0.0000 0.0000 45  ILE Q CB  
23265 C CG1 . ILE Q 39  ? 1.6228 1.6228 1.6228 0.0000 0.0000 0.0000 45  ILE Q CG1 
23266 C CG2 . ILE Q 39  ? 1.6228 1.6228 1.6228 0.0000 0.0000 0.0000 45  ILE Q CG2 
23267 C CD1 . ILE Q 39  ? 1.6228 1.6228 1.6228 0.0000 0.0000 0.0000 45  ILE Q CD1 
23268 N N   . LEU Q 40  ? 1.6231 1.6231 1.6231 0.0000 0.0000 0.0000 46  LEU Q N   
23269 C CA  . LEU Q 40  ? 1.6231 1.6231 1.6231 0.0000 0.0000 0.0000 46  LEU Q CA  
23270 C C   . LEU Q 40  ? 1.6231 1.6231 1.6231 0.0000 0.0000 0.0000 46  LEU Q C   
23271 O O   . LEU Q 40  ? 1.6231 1.6231 1.6231 0.0000 0.0000 0.0000 46  LEU Q O   
23272 C CB  . LEU Q 40  ? 1.6231 1.6231 1.6231 0.0000 0.0000 0.0000 46  LEU Q CB  
23273 C CG  . LEU Q 40  ? 1.6231 1.6231 1.6231 0.0000 0.0000 0.0000 46  LEU Q CG  
23274 C CD1 . LEU Q 40  ? 1.6231 1.6231 1.6231 0.0000 0.0000 0.0000 46  LEU Q CD1 
23275 C CD2 . LEU Q 40  ? 1.6231 1.6231 1.6231 0.0000 0.0000 0.0000 46  LEU Q CD2 
23276 N N   . LEU Q 41  ? 1.6393 1.6393 1.6393 0.0000 0.0000 0.0000 47  LEU Q N   
23277 C CA  . LEU Q 41  ? 1.6393 1.6393 1.6393 0.0000 0.0000 0.0000 47  LEU Q CA  
23278 C C   . LEU Q 41  ? 1.6393 1.6393 1.6393 0.0000 0.0000 0.0000 47  LEU Q C   
23279 O O   . LEU Q 41  ? 1.6393 1.6393 1.6393 0.0000 0.0000 0.0000 47  LEU Q O   
23280 C CB  . LEU Q 41  ? 1.6393 1.6393 1.6393 0.0000 0.0000 0.0000 47  LEU Q CB  
23281 C CG  . LEU Q 41  ? 1.6393 1.6393 1.6393 0.0000 0.0000 0.0000 47  LEU Q CG  
23282 C CD1 . LEU Q 41  ? 1.6393 1.6393 1.6393 0.0000 0.0000 0.0000 47  LEU Q CD1 
23283 C CD2 . LEU Q 41  ? 1.6393 1.6393 1.6393 0.0000 0.0000 0.0000 47  LEU Q CD2 
23284 N N   . ILE Q 42  ? 1.5968 1.5968 1.5968 0.0000 0.0000 0.0000 48  ILE Q N   
23285 C CA  . ILE Q 42  ? 1.5968 1.5968 1.5968 0.0000 0.0000 0.0000 48  ILE Q CA  
23286 C C   . ILE Q 42  ? 1.5968 1.5968 1.5968 0.0000 0.0000 0.0000 48  ILE Q C   
23287 O O   . ILE Q 42  ? 1.5968 1.5968 1.5968 0.0000 0.0000 0.0000 48  ILE Q O   
23288 C CB  . ILE Q 42  ? 1.5968 1.5968 1.5968 0.0000 0.0000 0.0000 48  ILE Q CB  
23289 C CG1 . ILE Q 42  ? 1.5968 1.5968 1.5968 0.0000 0.0000 0.0000 48  ILE Q CG1 
23290 C CG2 . ILE Q 42  ? 1.5968 1.5968 1.5968 0.0000 0.0000 0.0000 48  ILE Q CG2 
23291 C CD1 . ILE Q 42  ? 1.5968 1.5968 1.5968 0.0000 0.0000 0.0000 48  ILE Q CD1 
23292 N N   . TYR Q 43  ? 1.5034 1.5034 1.5034 0.0000 0.0000 0.0000 49  TYR Q N   
23293 C CA  . TYR Q 43  ? 1.5034 1.5034 1.5034 0.0000 0.0000 0.0000 49  TYR Q CA  
23294 C C   . TYR Q 43  ? 1.5034 1.5034 1.5034 0.0000 0.0000 0.0000 49  TYR Q C   
23295 O O   . TYR Q 43  ? 1.5034 1.5034 1.5034 0.0000 0.0000 0.0000 49  TYR Q O   
23296 C CB  . TYR Q 43  ? 1.5034 1.5034 1.5034 0.0000 0.0000 0.0000 49  TYR Q CB  
23297 C CG  . TYR Q 43  ? 1.5034 1.5034 1.5034 0.0000 0.0000 0.0000 49  TYR Q CG  
23298 C CD1 . TYR Q 43  ? 1.5034 1.5034 1.5034 0.0000 0.0000 0.0000 49  TYR Q CD1 
23299 C CD2 . TYR Q 43  ? 1.5034 1.5034 1.5034 0.0000 0.0000 0.0000 49  TYR Q CD2 
23300 C CE1 . TYR Q 43  ? 1.5034 1.5034 1.5034 0.0000 0.0000 0.0000 49  TYR Q CE1 
23301 C CE2 . TYR Q 43  ? 1.5034 1.5034 1.5034 0.0000 0.0000 0.0000 49  TYR Q CE2 
23302 C CZ  . TYR Q 43  ? 1.5034 1.5034 1.5034 0.0000 0.0000 0.0000 49  TYR Q CZ  
23303 O OH  . TYR Q 43  ? 1.5034 1.5034 1.5034 0.0000 0.0000 0.0000 49  TYR Q OH  
23304 N N   . ASN Q 44  ? 1.4264 1.4264 1.4264 0.0000 0.0000 0.0000 50  ASN Q N   
23305 C CA  . ASN Q 44  ? 1.4264 1.4264 1.4264 0.0000 0.0000 0.0000 50  ASN Q CA  
23306 C C   . ASN Q 44  ? 1.4264 1.4264 1.4264 0.0000 0.0000 0.0000 50  ASN Q C   
23307 O O   . ASN Q 44  ? 1.4264 1.4264 1.4264 0.0000 0.0000 0.0000 50  ASN Q O   
23308 C CB  . ASN Q 44  ? 1.4264 1.4264 1.4264 0.0000 0.0000 0.0000 50  ASN Q CB  
23309 C CG  . ASN Q 44  ? 1.4264 1.4264 1.4264 0.0000 0.0000 0.0000 50  ASN Q CG  
23310 O OD1 . ASN Q 44  ? 1.4264 1.4264 1.4264 0.0000 0.0000 0.0000 50  ASN Q OD1 
23311 N ND2 . ASN Q 44  ? 1.4264 1.4264 1.4264 0.0000 0.0000 0.0000 50  ASN Q ND2 
23312 N N   . ASN Q 45  ? 1.4595 1.4595 1.4595 0.0000 0.0000 0.0000 51  ASN Q N   
23313 C CA  . ASN Q 45  ? 1.4595 1.4595 1.4595 0.0000 0.0000 0.0000 51  ASN Q CA  
23314 C C   . ASN Q 45  ? 1.4595 1.4595 1.4595 0.0000 0.0000 0.0000 51  ASN Q C   
23315 O O   . ASN Q 45  ? 1.4595 1.4595 1.4595 0.0000 0.0000 0.0000 51  ASN Q O   
23316 C CB  . ASN Q 45  ? 1.4595 1.4595 1.4595 0.0000 0.0000 0.0000 51  ASN Q CB  
23317 C CG  . ASN Q 45  ? 1.4595 1.4595 1.4595 0.0000 0.0000 0.0000 51  ASN Q CG  
23318 O OD1 . ASN Q 45  ? 1.4595 1.4595 1.4595 0.0000 0.0000 0.0000 51  ASN Q OD1 
23319 N ND2 . ASN Q 45  ? 1.4595 1.4595 1.4595 0.0000 0.0000 0.0000 51  ASN Q ND2 
23320 N N   . GLN Q 46  ? 1.4028 1.4028 1.4028 0.0000 0.0000 0.0000 52  GLN Q N   
23321 C CA  . GLN Q 46  ? 1.4028 1.4028 1.4028 0.0000 0.0000 0.0000 52  GLN Q CA  
23322 C C   . GLN Q 46  ? 1.4028 1.4028 1.4028 0.0000 0.0000 0.0000 52  GLN Q C   
23323 O O   . GLN Q 46  ? 1.4028 1.4028 1.4028 0.0000 0.0000 0.0000 52  GLN Q O   
23324 C CB  . GLN Q 46  ? 1.4028 1.4028 1.4028 0.0000 0.0000 0.0000 52  GLN Q CB  
23325 C CG  . GLN Q 46  ? 1.4028 1.4028 1.4028 0.0000 0.0000 0.0000 52  GLN Q CG  
23326 C CD  . GLN Q 46  ? 1.4028 1.4028 1.4028 0.0000 0.0000 0.0000 52  GLN Q CD  
23327 O OE1 . GLN Q 46  ? 1.4028 1.4028 1.4028 0.0000 0.0000 0.0000 52  GLN Q OE1 
23328 N NE2 . GLN Q 46  ? 1.4028 1.4028 1.4028 0.0000 0.0000 0.0000 52  GLN Q NE2 
23329 N N   . ASP Q 47  ? 1.5518 1.5518 1.5518 0.0000 0.0000 0.0000 53  ASP Q N   
23330 C CA  . ASP Q 47  ? 1.5518 1.5518 1.5518 0.0000 0.0000 0.0000 53  ASP Q CA  
23331 C C   . ASP Q 47  ? 1.5518 1.5518 1.5518 0.0000 0.0000 0.0000 53  ASP Q C   
23332 O O   . ASP Q 47  ? 1.5518 1.5518 1.5518 0.0000 0.0000 0.0000 53  ASP Q O   
23333 C CB  . ASP Q 47  ? 1.5518 1.5518 1.5518 0.0000 0.0000 0.0000 53  ASP Q CB  
23334 C CG  . ASP Q 47  ? 1.5518 1.5518 1.5518 0.0000 0.0000 0.0000 53  ASP Q CG  
23335 O OD1 . ASP Q 47  ? 1.5518 1.5518 1.5518 0.0000 0.0000 0.0000 53  ASP Q OD1 
23336 O OD2 . ASP Q 47  ? 1.5518 1.5518 1.5518 0.0000 0.0000 0.0000 53  ASP Q OD2 
23337 N N   . ARG Q 48  ? 1.6693 1.6693 1.6693 0.0000 0.0000 0.0000 54  ARG Q N   
23338 C CA  . ARG Q 48  ? 1.6693 1.6693 1.6693 0.0000 0.0000 0.0000 54  ARG Q CA  
23339 C C   . ARG Q 48  ? 1.6693 1.6693 1.6693 0.0000 0.0000 0.0000 54  ARG Q C   
23340 O O   . ARG Q 48  ? 1.6693 1.6693 1.6693 0.0000 0.0000 0.0000 54  ARG Q O   
23341 C CB  . ARG Q 48  ? 1.6693 1.6693 1.6693 0.0000 0.0000 0.0000 54  ARG Q CB  
23342 C CG  . ARG Q 48  ? 1.6693 1.6693 1.6693 0.0000 0.0000 0.0000 54  ARG Q CG  
23343 C CD  . ARG Q 48  ? 1.6693 1.6693 1.6693 0.0000 0.0000 0.0000 54  ARG Q CD  
23344 N NE  . ARG Q 48  ? 1.6693 1.6693 1.6693 0.0000 0.0000 0.0000 54  ARG Q NE  
23345 C CZ  . ARG Q 48  ? 1.6693 1.6693 1.6693 0.0000 0.0000 0.0000 54  ARG Q CZ  
23346 N NH1 . ARG Q 48  ? 1.6693 1.6693 1.6693 0.0000 0.0000 0.0000 54  ARG Q NH1 
23347 N NH2 . ARG Q 48  ? 1.6693 1.6693 1.6693 0.0000 0.0000 0.0000 54  ARG Q NH2 
23348 N N   . PRO Q 49  ? 1.6897 1.6897 1.6897 0.0000 0.0000 0.0000 55  PRO Q N   
23349 C CA  . PRO Q 49  ? 1.6897 1.6897 1.6897 0.0000 0.0000 0.0000 55  PRO Q CA  
23350 C C   . PRO Q 49  ? 1.6897 1.6897 1.6897 0.0000 0.0000 0.0000 55  PRO Q C   
23351 O O   . PRO Q 49  ? 1.6897 1.6897 1.6897 0.0000 0.0000 0.0000 55  PRO Q O   
23352 C CB  . PRO Q 49  ? 1.6897 1.6897 1.6897 0.0000 0.0000 0.0000 55  PRO Q CB  
23353 C CG  . PRO Q 49  ? 1.6897 1.6897 1.6897 0.0000 0.0000 0.0000 55  PRO Q CG  
23354 C CD  . PRO Q 49  ? 1.6897 1.6897 1.6897 0.0000 0.0000 0.0000 55  PRO Q CD  
23355 N N   . SER Q 50  ? 1.8185 1.8185 1.8185 0.0000 0.0000 0.0000 56  SER Q N   
23356 C CA  . SER Q 50  ? 1.8185 1.8185 1.8185 0.0000 0.0000 0.0000 56  SER Q CA  
23357 C C   . SER Q 50  ? 1.8185 1.8185 1.8185 0.0000 0.0000 0.0000 56  SER Q C   
23358 O O   . SER Q 50  ? 1.8185 1.8185 1.8185 0.0000 0.0000 0.0000 56  SER Q O   
23359 C CB  . SER Q 50  ? 1.8185 1.8185 1.8185 0.0000 0.0000 0.0000 56  SER Q CB  
23360 O OG  . SER Q 50  ? 1.8185 1.8185 1.8185 0.0000 0.0000 0.0000 56  SER Q OG  
23361 N N   . GLY Q 51  ? 1.8213 1.8213 1.8213 0.0000 0.0000 0.0000 57  GLY Q N   
23362 C CA  . GLY Q 51  ? 1.8213 1.8213 1.8213 0.0000 0.0000 0.0000 57  GLY Q CA  
23363 C C   . GLY Q 51  ? 1.8213 1.8213 1.8213 0.0000 0.0000 0.0000 57  GLY Q C   
23364 O O   . GLY Q 51  ? 1.8213 1.8213 1.8213 0.0000 0.0000 0.0000 57  GLY Q O   
23365 N N   . ILE Q 52  ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 58  ILE Q N   
23366 C CA  . ILE Q 52  ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 58  ILE Q CA  
23367 C C   . ILE Q 52  ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 58  ILE Q C   
23368 O O   . ILE Q 52  ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 58  ILE Q O   
23369 C CB  . ILE Q 52  ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 58  ILE Q CB  
23370 C CG1 . ILE Q 52  ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 58  ILE Q CG1 
23371 C CG2 . ILE Q 52  ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 58  ILE Q CG2 
23372 C CD1 . ILE Q 52  ? 1.7818 1.7818 1.7818 0.0000 0.0000 0.0000 58  ILE Q CD1 
23373 N N   . PRO Q 53  ? 1.7896 1.7896 1.7896 0.0000 0.0000 0.0000 59  PRO Q N   
23374 C CA  . PRO Q 53  ? 1.7896 1.7896 1.7896 0.0000 0.0000 0.0000 59  PRO Q CA  
23375 C C   . PRO Q 53  ? 1.7896 1.7896 1.7896 0.0000 0.0000 0.0000 59  PRO Q C   
23376 O O   . PRO Q 53  ? 1.7896 1.7896 1.7896 0.0000 0.0000 0.0000 59  PRO Q O   
23377 C CB  . PRO Q 53  ? 1.7896 1.7896 1.7896 0.0000 0.0000 0.0000 59  PRO Q CB  
23378 C CG  . PRO Q 53  ? 1.7896 1.7896 1.7896 0.0000 0.0000 0.0000 59  PRO Q CG  
23379 C CD  . PRO Q 53  ? 1.7896 1.7896 1.7896 0.0000 0.0000 0.0000 59  PRO Q CD  
23380 N N   . GLU Q 54  ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 60  GLU Q N   
23381 C CA  . GLU Q 54  ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 60  GLU Q CA  
23382 C C   . GLU Q 54  ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 60  GLU Q C   
23383 O O   . GLU Q 54  ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 60  GLU Q O   
23384 C CB  . GLU Q 54  ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 60  GLU Q CB  
23385 C CG  . GLU Q 54  ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 60  GLU Q CG  
23386 C CD  . GLU Q 54  ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 60  GLU Q CD  
23387 O OE1 . GLU Q 54  ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 60  GLU Q OE1 
23388 O OE2 . GLU Q 54  ? 1.7454 1.7454 1.7454 0.0000 0.0000 0.0000 60  GLU Q OE2 
23389 N N   . ARG Q 55  ? 1.8042 1.8042 1.8042 0.0000 0.0000 0.0000 61  ARG Q N   
23390 C CA  . ARG Q 55  ? 1.8042 1.8042 1.8042 0.0000 0.0000 0.0000 61  ARG Q CA  
23391 C C   . ARG Q 55  ? 1.8042 1.8042 1.8042 0.0000 0.0000 0.0000 61  ARG Q C   
23392 O O   . ARG Q 55  ? 1.8042 1.8042 1.8042 0.0000 0.0000 0.0000 61  ARG Q O   
23393 C CB  . ARG Q 55  ? 1.8042 1.8042 1.8042 0.0000 0.0000 0.0000 61  ARG Q CB  
23394 C CG  . ARG Q 55  ? 1.8042 1.8042 1.8042 0.0000 0.0000 0.0000 61  ARG Q CG  
23395 C CD  . ARG Q 55  ? 1.8042 1.8042 1.8042 0.0000 0.0000 0.0000 61  ARG Q CD  
23396 N NE  . ARG Q 55  ? 1.8042 1.8042 1.8042 0.0000 0.0000 0.0000 61  ARG Q NE  
23397 C CZ  . ARG Q 55  ? 1.8042 1.8042 1.8042 0.0000 0.0000 0.0000 61  ARG Q CZ  
23398 N NH1 . ARG Q 55  ? 1.8042 1.8042 1.8042 0.0000 0.0000 0.0000 61  ARG Q NH1 
23399 N NH2 . ARG Q 55  ? 1.8042 1.8042 1.8042 0.0000 0.0000 0.0000 61  ARG Q NH2 
23400 N N   . PHE Q 56  ? 1.7473 1.7473 1.7473 0.0000 0.0000 0.0000 62  PHE Q N   
23401 C CA  . PHE Q 56  ? 1.7473 1.7473 1.7473 0.0000 0.0000 0.0000 62  PHE Q CA  
23402 C C   . PHE Q 56  ? 1.7473 1.7473 1.7473 0.0000 0.0000 0.0000 62  PHE Q C   
23403 O O   . PHE Q 56  ? 1.7473 1.7473 1.7473 0.0000 0.0000 0.0000 62  PHE Q O   
23404 C CB  . PHE Q 56  ? 1.7473 1.7473 1.7473 0.0000 0.0000 0.0000 62  PHE Q CB  
23405 C CG  . PHE Q 56  ? 1.7473 1.7473 1.7473 0.0000 0.0000 0.0000 62  PHE Q CG  
23406 C CD1 . PHE Q 56  ? 1.7473 1.7473 1.7473 0.0000 0.0000 0.0000 62  PHE Q CD1 
23407 C CD2 . PHE Q 56  ? 1.7473 1.7473 1.7473 0.0000 0.0000 0.0000 62  PHE Q CD2 
23408 C CE1 . PHE Q 56  ? 1.7473 1.7473 1.7473 0.0000 0.0000 0.0000 62  PHE Q CE1 
23409 C CE2 . PHE Q 56  ? 1.7473 1.7473 1.7473 0.0000 0.0000 0.0000 62  PHE Q CE2 
23410 C CZ  . PHE Q 56  ? 1.7473 1.7473 1.7473 0.0000 0.0000 0.0000 62  PHE Q CZ  
23411 N N   . SER Q 57  ? 1.7039 1.7039 1.7039 0.0000 0.0000 0.0000 63  SER Q N   
23412 C CA  . SER Q 57  ? 1.7039 1.7039 1.7039 0.0000 0.0000 0.0000 63  SER Q CA  
23413 C C   . SER Q 57  ? 1.7039 1.7039 1.7039 0.0000 0.0000 0.0000 63  SER Q C   
23414 O O   . SER Q 57  ? 1.7039 1.7039 1.7039 0.0000 0.0000 0.0000 63  SER Q O   
23415 C CB  . SER Q 57  ? 1.7039 1.7039 1.7039 0.0000 0.0000 0.0000 63  SER Q CB  
23416 O OG  . SER Q 57  ? 1.7039 1.7039 1.7039 0.0000 0.0000 0.0000 63  SER Q OG  
23417 N N   . GLY Q 58  ? 1.6306 1.6306 1.6306 0.0000 0.0000 0.0000 64  GLY Q N   
23418 C CA  . GLY Q 58  ? 1.6306 1.6306 1.6306 0.0000 0.0000 0.0000 64  GLY Q CA  
23419 C C   . GLY Q 58  ? 1.6306 1.6306 1.6306 0.0000 0.0000 0.0000 64  GLY Q C   
23420 O O   . GLY Q 58  ? 1.6306 1.6306 1.6306 0.0000 0.0000 0.0000 64  GLY Q O   
23421 N N   . THR Q 59  ? 1.5525 1.5525 1.5525 0.0000 0.0000 0.0000 65  THR Q N   
23422 C CA  . THR Q 59  ? 1.5525 1.5525 1.5525 0.0000 0.0000 0.0000 65  THR Q CA  
23423 C C   . THR Q 59  ? 1.5525 1.5525 1.5525 0.0000 0.0000 0.0000 65  THR Q C   
23424 O O   . THR Q 59  ? 1.5525 1.5525 1.5525 0.0000 0.0000 0.0000 65  THR Q O   
23425 C CB  . THR Q 59  ? 1.5525 1.5525 1.5525 0.0000 0.0000 0.0000 65  THR Q CB  
23426 O OG1 . THR Q 59  ? 1.5525 1.5525 1.5525 0.0000 0.0000 0.0000 65  THR Q OG1 
23427 C CG2 . THR Q 59  ? 1.5525 1.5525 1.5525 0.0000 0.0000 0.0000 65  THR Q CG2 
23428 N N   . PRO Q 60  ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 66  PRO Q N   
23429 C CA  . PRO Q 60  ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 66  PRO Q CA  
23430 C C   . PRO Q 60  ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 66  PRO Q C   
23431 O O   . PRO Q 60  ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 66  PRO Q O   
23432 C CB  . PRO Q 60  ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 66  PRO Q CB  
23433 C CG  . PRO Q 60  ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 66  PRO Q CG  
23434 C CD  . PRO Q 60  ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 66  PRO Q CD  
23435 N N   . ASP Q 61  A 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 66  ASP Q N   
23436 C CA  . ASP Q 61  A 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 66  ASP Q CA  
23437 C C   . ASP Q 61  A 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 66  ASP Q C   
23438 O O   . ASP Q 61  A 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 66  ASP Q O   
23439 C CB  . ASP Q 61  A 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 66  ASP Q CB  
23440 C CG  . ASP Q 61  A 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 66  ASP Q CG  
23441 O OD1 . ASP Q 61  A 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 66  ASP Q OD1 
23442 O OD2 . ASP Q 61  A 1.3896 1.3896 1.3896 0.0000 0.0000 0.0000 66  ASP Q OD2 
23443 N N   . ILE Q 62  B 1.4271 1.4271 1.4271 0.0000 0.0000 0.0000 66  ILE Q N   
23444 C CA  . ILE Q 62  B 1.4271 1.4271 1.4271 0.0000 0.0000 0.0000 66  ILE Q CA  
23445 C C   . ILE Q 62  B 1.4271 1.4271 1.4271 0.0000 0.0000 0.0000 66  ILE Q C   
23446 O O   . ILE Q 62  B 1.4271 1.4271 1.4271 0.0000 0.0000 0.0000 66  ILE Q O   
23447 C CB  . ILE Q 62  B 1.4271 1.4271 1.4271 0.0000 0.0000 0.0000 66  ILE Q CB  
23448 C CG1 . ILE Q 62  B 1.4271 1.4271 1.4271 0.0000 0.0000 0.0000 66  ILE Q CG1 
23449 C CG2 . ILE Q 62  B 1.4271 1.4271 1.4271 0.0000 0.0000 0.0000 66  ILE Q CG2 
23450 C CD1 . ILE Q 62  B 1.4271 1.4271 1.4271 0.0000 0.0000 0.0000 66  ILE Q CD1 
23451 N N   . ASN Q 63  C 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 66  ASN Q N   
23452 C CA  . ASN Q 63  C 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 66  ASN Q CA  
23453 C C   . ASN Q 63  C 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 66  ASN Q C   
23454 O O   . ASN Q 63  C 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 66  ASN Q O   
23455 C CB  . ASN Q 63  C 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 66  ASN Q CB  
23456 C CG  . ASN Q 63  C 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 66  ASN Q CG  
23457 O OD1 . ASN Q 63  C 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 66  ASN Q OD1 
23458 N ND2 . ASN Q 63  C 1.3878 1.3878 1.3878 0.0000 0.0000 0.0000 66  ASN Q ND2 
23459 N N   . PHE Q 64  ? 1.4575 1.4575 1.4575 0.0000 0.0000 0.0000 67  PHE Q N   
23460 C CA  . PHE Q 64  ? 1.4575 1.4575 1.4575 0.0000 0.0000 0.0000 67  PHE Q CA  
23461 C C   . PHE Q 64  ? 1.4575 1.4575 1.4575 0.0000 0.0000 0.0000 67  PHE Q C   
23462 O O   . PHE Q 64  ? 1.4575 1.4575 1.4575 0.0000 0.0000 0.0000 67  PHE Q O   
23463 C CB  . PHE Q 64  ? 1.4575 1.4575 1.4575 0.0000 0.0000 0.0000 67  PHE Q CB  
23464 C CG  . PHE Q 64  ? 1.4575 1.4575 1.4575 0.0000 0.0000 0.0000 67  PHE Q CG  
23465 C CD1 . PHE Q 64  ? 1.4575 1.4575 1.4575 0.0000 0.0000 0.0000 67  PHE Q CD1 
23466 C CD2 . PHE Q 64  ? 1.4575 1.4575 1.4575 0.0000 0.0000 0.0000 67  PHE Q CD2 
23467 C CE1 . PHE Q 64  ? 1.4575 1.4575 1.4575 0.0000 0.0000 0.0000 67  PHE Q CE1 
23468 C CE2 . PHE Q 64  ? 1.4575 1.4575 1.4575 0.0000 0.0000 0.0000 67  PHE Q CE2 
23469 C CZ  . PHE Q 64  ? 1.4575 1.4575 1.4575 0.0000 0.0000 0.0000 67  PHE Q CZ  
23470 N N   . GLY Q 65  ? 1.5446 1.5446 1.5446 0.0000 0.0000 0.0000 68  GLY Q N   
23471 C CA  . GLY Q 65  ? 1.5446 1.5446 1.5446 0.0000 0.0000 0.0000 68  GLY Q CA  
23472 C C   . GLY Q 65  ? 1.5446 1.5446 1.5446 0.0000 0.0000 0.0000 68  GLY Q C   
23473 O O   . GLY Q 65  ? 1.5446 1.5446 1.5446 0.0000 0.0000 0.0000 68  GLY Q O   
23474 N N   . THR Q 66  ? 1.5242 1.5242 1.5242 0.0000 0.0000 0.0000 69  THR Q N   
23475 C CA  . THR Q 66  ? 1.5242 1.5242 1.5242 0.0000 0.0000 0.0000 69  THR Q CA  
23476 C C   . THR Q 66  ? 1.5242 1.5242 1.5242 0.0000 0.0000 0.0000 69  THR Q C   
23477 O O   . THR Q 66  ? 1.5242 1.5242 1.5242 0.0000 0.0000 0.0000 69  THR Q O   
23478 C CB  . THR Q 66  ? 1.5242 1.5242 1.5242 0.0000 0.0000 0.0000 69  THR Q CB  
23479 O OG1 . THR Q 66  ? 1.5242 1.5242 1.5242 0.0000 0.0000 0.0000 69  THR Q OG1 
23480 C CG2 . THR Q 66  ? 1.5242 1.5242 1.5242 0.0000 0.0000 0.0000 69  THR Q CG2 
23481 N N   . ARG Q 67  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 70  ARG Q N   
23482 C CA  . ARG Q 67  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 70  ARG Q CA  
23483 C C   . ARG Q 67  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 70  ARG Q C   
23484 O O   . ARG Q 67  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 70  ARG Q O   
23485 C CB  . ARG Q 67  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 70  ARG Q CB  
23486 C CG  . ARG Q 67  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 70  ARG Q CG  
23487 C CD  . ARG Q 67  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 70  ARG Q CD  
23488 N NE  . ARG Q 67  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 70  ARG Q NE  
23489 C CZ  . ARG Q 67  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 70  ARG Q CZ  
23490 N NH1 . ARG Q 67  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 70  ARG Q NH1 
23491 N NH2 . ARG Q 67  ? 1.5292 1.5292 1.5292 0.0000 0.0000 0.0000 70  ARG Q NH2 
23492 N N   . ALA Q 68  ? 1.6314 1.6314 1.6314 0.0000 0.0000 0.0000 71  ALA Q N   
23493 C CA  . ALA Q 68  ? 1.6314 1.6314 1.6314 0.0000 0.0000 0.0000 71  ALA Q CA  
23494 C C   . ALA Q 68  ? 1.6314 1.6314 1.6314 0.0000 0.0000 0.0000 71  ALA Q C   
23495 O O   . ALA Q 68  ? 1.6314 1.6314 1.6314 0.0000 0.0000 0.0000 71  ALA Q O   
23496 C CB  . ALA Q 68  ? 1.6314 1.6314 1.6314 0.0000 0.0000 0.0000 71  ALA Q CB  
23497 N N   . THR Q 69  ? 1.6648 1.6648 1.6648 0.0000 0.0000 0.0000 72  THR Q N   
23498 C CA  . THR Q 69  ? 1.6648 1.6648 1.6648 0.0000 0.0000 0.0000 72  THR Q CA  
23499 C C   . THR Q 69  ? 1.6648 1.6648 1.6648 0.0000 0.0000 0.0000 72  THR Q C   
23500 O O   . THR Q 69  ? 1.6648 1.6648 1.6648 0.0000 0.0000 0.0000 72  THR Q O   
23501 C CB  . THR Q 69  ? 1.6648 1.6648 1.6648 0.0000 0.0000 0.0000 72  THR Q CB  
23502 O OG1 . THR Q 69  ? 1.6648 1.6648 1.6648 0.0000 0.0000 0.0000 72  THR Q OG1 
23503 C CG2 . THR Q 69  ? 1.6648 1.6648 1.6648 0.0000 0.0000 0.0000 72  THR Q CG2 
23504 N N   . LEU Q 70  ? 1.6835 1.6835 1.6835 0.0000 0.0000 0.0000 73  LEU Q N   
23505 C CA  . LEU Q 70  ? 1.6835 1.6835 1.6835 0.0000 0.0000 0.0000 73  LEU Q CA  
23506 C C   . LEU Q 70  ? 1.6835 1.6835 1.6835 0.0000 0.0000 0.0000 73  LEU Q C   
23507 O O   . LEU Q 70  ? 1.6835 1.6835 1.6835 0.0000 0.0000 0.0000 73  LEU Q O   
23508 C CB  . LEU Q 70  ? 1.6835 1.6835 1.6835 0.0000 0.0000 0.0000 73  LEU Q CB  
23509 C CG  . LEU Q 70  ? 1.6835 1.6835 1.6835 0.0000 0.0000 0.0000 73  LEU Q CG  
23510 C CD1 . LEU Q 70  ? 1.6835 1.6835 1.6835 0.0000 0.0000 0.0000 73  LEU Q CD1 
23511 C CD2 . LEU Q 70  ? 1.6835 1.6835 1.6835 0.0000 0.0000 0.0000 73  LEU Q CD2 
23512 N N   . THR Q 71  ? 1.8249 1.8249 1.8249 0.0000 0.0000 0.0000 74  THR Q N   
23513 C CA  . THR Q 71  ? 1.8249 1.8249 1.8249 0.0000 0.0000 0.0000 74  THR Q CA  
23514 C C   . THR Q 71  ? 1.8249 1.8249 1.8249 0.0000 0.0000 0.0000 74  THR Q C   
23515 O O   . THR Q 71  ? 1.8249 1.8249 1.8249 0.0000 0.0000 0.0000 74  THR Q O   
23516 C CB  . THR Q 71  ? 1.8249 1.8249 1.8249 0.0000 0.0000 0.0000 74  THR Q CB  
23517 O OG1 . THR Q 71  ? 1.8249 1.8249 1.8249 0.0000 0.0000 0.0000 74  THR Q OG1 
23518 C CG2 . THR Q 71  ? 1.8249 1.8249 1.8249 0.0000 0.0000 0.0000 74  THR Q CG2 
23519 N N   . ILE Q 72  ? 1.8659 1.8659 1.8659 0.0000 0.0000 0.0000 75  ILE Q N   
23520 C CA  . ILE Q 72  ? 1.8659 1.8659 1.8659 0.0000 0.0000 0.0000 75  ILE Q CA  
23521 C C   . ILE Q 72  ? 1.8659 1.8659 1.8659 0.0000 0.0000 0.0000 75  ILE Q C   
23522 O O   . ILE Q 72  ? 1.8659 1.8659 1.8659 0.0000 0.0000 0.0000 75  ILE Q O   
23523 C CB  . ILE Q 72  ? 1.8659 1.8659 1.8659 0.0000 0.0000 0.0000 75  ILE Q CB  
23524 C CG1 . ILE Q 72  ? 1.8659 1.8659 1.8659 0.0000 0.0000 0.0000 75  ILE Q CG1 
23525 C CG2 . ILE Q 72  ? 1.8659 1.8659 1.8659 0.0000 0.0000 0.0000 75  ILE Q CG2 
23526 C CD1 . ILE Q 72  ? 1.8659 1.8659 1.8659 0.0000 0.0000 0.0000 75  ILE Q CD1 
23527 N N   . SER Q 73  ? 1.9165 1.9165 1.9165 0.0000 0.0000 0.0000 76  SER Q N   
23528 C CA  . SER Q 73  ? 1.9165 1.9165 1.9165 0.0000 0.0000 0.0000 76  SER Q CA  
23529 C C   . SER Q 73  ? 1.9165 1.9165 1.9165 0.0000 0.0000 0.0000 76  SER Q C   
23530 O O   . SER Q 73  ? 1.9165 1.9165 1.9165 0.0000 0.0000 0.0000 76  SER Q O   
23531 C CB  . SER Q 73  ? 1.9165 1.9165 1.9165 0.0000 0.0000 0.0000 76  SER Q CB  
23532 O OG  . SER Q 73  ? 1.9165 1.9165 1.9165 0.0000 0.0000 0.0000 76  SER Q OG  
23533 N N   . GLY Q 74  ? 1.9842 1.9842 1.9842 0.0000 0.0000 0.0000 77  GLY Q N   
23534 C CA  . GLY Q 74  ? 1.9842 1.9842 1.9842 0.0000 0.0000 0.0000 77  GLY Q CA  
23535 C C   . GLY Q 74  ? 1.9842 1.9842 1.9842 0.0000 0.0000 0.0000 77  GLY Q C   
23536 O O   . GLY Q 74  ? 1.9842 1.9842 1.9842 0.0000 0.0000 0.0000 77  GLY Q O   
23537 N N   . VAL Q 75  ? 1.9752 1.9752 1.9752 0.0000 0.0000 0.0000 78  VAL Q N   
23538 C CA  . VAL Q 75  ? 1.9752 1.9752 1.9752 0.0000 0.0000 0.0000 78  VAL Q CA  
23539 C C   . VAL Q 75  ? 1.9752 1.9752 1.9752 0.0000 0.0000 0.0000 78  VAL Q C   
23540 O O   . VAL Q 75  ? 1.9752 1.9752 1.9752 0.0000 0.0000 0.0000 78  VAL Q O   
23541 C CB  . VAL Q 75  ? 1.9752 1.9752 1.9752 0.0000 0.0000 0.0000 78  VAL Q CB  
23542 C CG1 . VAL Q 75  ? 1.9752 1.9752 1.9752 0.0000 0.0000 0.0000 78  VAL Q CG1 
23543 C CG2 . VAL Q 75  ? 1.9752 1.9752 1.9752 0.0000 0.0000 0.0000 78  VAL Q CG2 
23544 N N   . GLU Q 76  ? 1.8910 1.8910 1.8910 0.0000 0.0000 0.0000 79  GLU Q N   
23545 C CA  . GLU Q 76  ? 1.8910 1.8910 1.8910 0.0000 0.0000 0.0000 79  GLU Q CA  
23546 C C   . GLU Q 76  ? 1.8910 1.8910 1.8910 0.0000 0.0000 0.0000 79  GLU Q C   
23547 O O   . GLU Q 76  ? 1.8910 1.8910 1.8910 0.0000 0.0000 0.0000 79  GLU Q O   
23548 C CB  . GLU Q 76  ? 1.8910 1.8910 1.8910 0.0000 0.0000 0.0000 79  GLU Q CB  
23549 C CG  . GLU Q 76  ? 1.8910 1.8910 1.8910 0.0000 0.0000 0.0000 79  GLU Q CG  
23550 C CD  . GLU Q 76  ? 1.8910 1.8910 1.8910 0.0000 0.0000 0.0000 79  GLU Q CD  
23551 O OE1 . GLU Q 76  ? 1.8910 1.8910 1.8910 0.0000 0.0000 0.0000 79  GLU Q OE1 
23552 O OE2 . GLU Q 76  ? 1.8910 1.8910 1.8910 0.0000 0.0000 0.0000 79  GLU Q OE2 
23553 N N   . ALA Q 77  ? 1.9175 1.9175 1.9175 0.0000 0.0000 0.0000 80  ALA Q N   
23554 C CA  . ALA Q 77  ? 1.9175 1.9175 1.9175 0.0000 0.0000 0.0000 80  ALA Q CA  
23555 C C   . ALA Q 77  ? 1.9175 1.9175 1.9175 0.0000 0.0000 0.0000 80  ALA Q C   
23556 O O   . ALA Q 77  ? 1.9175 1.9175 1.9175 0.0000 0.0000 0.0000 80  ALA Q O   
23557 C CB  . ALA Q 77  ? 1.9175 1.9175 1.9175 0.0000 0.0000 0.0000 80  ALA Q CB  
23558 N N   . GLY Q 78  ? 1.9060 1.9060 1.9060 0.0000 0.0000 0.0000 81  GLY Q N   
23559 C CA  . GLY Q 78  ? 1.9060 1.9060 1.9060 0.0000 0.0000 0.0000 81  GLY Q CA  
23560 C C   . GLY Q 78  ? 1.9060 1.9060 1.9060 0.0000 0.0000 0.0000 81  GLY Q C   
23561 O O   . GLY Q 78  ? 1.9060 1.9060 1.9060 0.0000 0.0000 0.0000 81  GLY Q O   
23562 N N   . ASP Q 79  ? 1.9013 1.9013 1.9013 0.0000 0.0000 0.0000 82  ASP Q N   
23563 C CA  . ASP Q 79  ? 1.9013 1.9013 1.9013 0.0000 0.0000 0.0000 82  ASP Q CA  
23564 C C   . ASP Q 79  ? 1.9013 1.9013 1.9013 0.0000 0.0000 0.0000 82  ASP Q C   
23565 O O   . ASP Q 79  ? 1.9013 1.9013 1.9013 0.0000 0.0000 0.0000 82  ASP Q O   
23566 C CB  . ASP Q 79  ? 1.9013 1.9013 1.9013 0.0000 0.0000 0.0000 82  ASP Q CB  
23567 C CG  . ASP Q 79  ? 1.9013 1.9013 1.9013 0.0000 0.0000 0.0000 82  ASP Q CG  
23568 O OD1 . ASP Q 79  ? 1.9013 1.9013 1.9013 0.0000 0.0000 0.0000 82  ASP Q OD1 
23569 O OD2 . ASP Q 79  ? 1.9013 1.9013 1.9013 0.0000 0.0000 0.0000 82  ASP Q OD2 
23570 N N   . GLU Q 80  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 83  GLU Q N   
23571 C CA  . GLU Q 80  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 83  GLU Q CA  
23572 C C   . GLU Q 80  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 83  GLU Q C   
23573 O O   . GLU Q 80  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 83  GLU Q O   
23574 C CB  . GLU Q 80  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 83  GLU Q CB  
23575 C CG  . GLU Q 80  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 83  GLU Q CG  
23576 C CD  . GLU Q 80  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 83  GLU Q CD  
23577 O OE1 . GLU Q 80  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 83  GLU Q OE1 
23578 O OE2 . GLU Q 80  ? 1.8415 1.8415 1.8415 0.0000 0.0000 0.0000 83  GLU Q OE2 
23579 N N   . ALA Q 81  ? 1.8133 1.8133 1.8133 0.0000 0.0000 0.0000 84  ALA Q N   
23580 C CA  . ALA Q 81  ? 1.8133 1.8133 1.8133 0.0000 0.0000 0.0000 84  ALA Q CA  
23581 C C   . ALA Q 81  ? 1.8133 1.8133 1.8133 0.0000 0.0000 0.0000 84  ALA Q C   
23582 O O   . ALA Q 81  ? 1.8133 1.8133 1.8133 0.0000 0.0000 0.0000 84  ALA Q O   
23583 C CB  . ALA Q 81  ? 1.8133 1.8133 1.8133 0.0000 0.0000 0.0000 84  ALA Q CB  
23584 N N   . ASP Q 82  ? 1.7506 1.7506 1.7506 0.0000 0.0000 0.0000 85  ASP Q N   
23585 C CA  . ASP Q 82  ? 1.7506 1.7506 1.7506 0.0000 0.0000 0.0000 85  ASP Q CA  
23586 C C   . ASP Q 82  ? 1.7506 1.7506 1.7506 0.0000 0.0000 0.0000 85  ASP Q C   
23587 O O   . ASP Q 82  ? 1.7506 1.7506 1.7506 0.0000 0.0000 0.0000 85  ASP Q O   
23588 C CB  . ASP Q 82  ? 1.7506 1.7506 1.7506 0.0000 0.0000 0.0000 85  ASP Q CB  
23589 C CG  . ASP Q 82  ? 1.7506 1.7506 1.7506 0.0000 0.0000 0.0000 85  ASP Q CG  
23590 O OD1 . ASP Q 82  ? 1.7506 1.7506 1.7506 0.0000 0.0000 0.0000 85  ASP Q OD1 
23591 O OD2 . ASP Q 82  ? 1.7506 1.7506 1.7506 0.0000 0.0000 0.0000 85  ASP Q OD2 
23592 N N   . TYR Q 83  ? 1.6845 1.6845 1.6845 0.0000 0.0000 0.0000 86  TYR Q N   
23593 C CA  . TYR Q 83  ? 1.6845 1.6845 1.6845 0.0000 0.0000 0.0000 86  TYR Q CA  
23594 C C   . TYR Q 83  ? 1.6845 1.6845 1.6845 0.0000 0.0000 0.0000 86  TYR Q C   
23595 O O   . TYR Q 83  ? 1.6845 1.6845 1.6845 0.0000 0.0000 0.0000 86  TYR Q O   
23596 C CB  . TYR Q 83  ? 1.6845 1.6845 1.6845 0.0000 0.0000 0.0000 86  TYR Q CB  
23597 C CG  . TYR Q 83  ? 1.6845 1.6845 1.6845 0.0000 0.0000 0.0000 86  TYR Q CG  
23598 C CD1 . TYR Q 83  ? 1.6845 1.6845 1.6845 0.0000 0.0000 0.0000 86  TYR Q CD1 
23599 C CD2 . TYR Q 83  ? 1.6845 1.6845 1.6845 0.0000 0.0000 0.0000 86  TYR Q CD2 
23600 C CE1 . TYR Q 83  ? 1.6845 1.6845 1.6845 0.0000 0.0000 0.0000 86  TYR Q CE1 
23601 C CE2 . TYR Q 83  ? 1.6845 1.6845 1.6845 0.0000 0.0000 0.0000 86  TYR Q CE2 
23602 C CZ  . TYR Q 83  ? 1.6845 1.6845 1.6845 0.0000 0.0000 0.0000 86  TYR Q CZ  
23603 O OH  . TYR Q 83  ? 1.6845 1.6845 1.6845 0.0000 0.0000 0.0000 86  TYR Q OH  
23604 N N   . TYR Q 84  ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 87  TYR Q N   
23605 C CA  . TYR Q 84  ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 87  TYR Q CA  
23606 C C   . TYR Q 84  ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 87  TYR Q C   
23607 O O   . TYR Q 84  ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 87  TYR Q O   
23608 C CB  . TYR Q 84  ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 87  TYR Q CB  
23609 C CG  . TYR Q 84  ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 87  TYR Q CG  
23610 C CD1 . TYR Q 84  ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 87  TYR Q CD1 
23611 C CD2 . TYR Q 84  ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 87  TYR Q CD2 
23612 C CE1 . TYR Q 84  ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 87  TYR Q CE1 
23613 C CE2 . TYR Q 84  ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 87  TYR Q CE2 
23614 C CZ  . TYR Q 84  ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 87  TYR Q CZ  
23615 O OH  . TYR Q 84  ? 1.6211 1.6211 1.6211 0.0000 0.0000 0.0000 87  TYR Q OH  
23616 N N   . CYS Q 85  ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 88  CYS Q N   
23617 C CA  . CYS Q 85  ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 88  CYS Q CA  
23618 C C   . CYS Q 85  ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 88  CYS Q C   
23619 O O   . CYS Q 85  ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 88  CYS Q O   
23620 C CB  . CYS Q 85  ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 88  CYS Q CB  
23621 S SG  . CYS Q 85  ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 88  CYS Q SG  
23622 N N   . HIS Q 86  ? 1.4346 1.4346 1.4346 0.0000 0.0000 0.0000 89  HIS Q N   
23623 C CA  . HIS Q 86  ? 1.4346 1.4346 1.4346 0.0000 0.0000 0.0000 89  HIS Q CA  
23624 C C   . HIS Q 86  ? 1.4346 1.4346 1.4346 0.0000 0.0000 0.0000 89  HIS Q C   
23625 O O   . HIS Q 86  ? 1.4346 1.4346 1.4346 0.0000 0.0000 0.0000 89  HIS Q O   
23626 C CB  . HIS Q 86  ? 1.4346 1.4346 1.4346 0.0000 0.0000 0.0000 89  HIS Q CB  
23627 C CG  . HIS Q 86  ? 1.4346 1.4346 1.4346 0.0000 0.0000 0.0000 89  HIS Q CG  
23628 N ND1 . HIS Q 86  ? 1.4346 1.4346 1.4346 0.0000 0.0000 0.0000 89  HIS Q ND1 
23629 C CD2 . HIS Q 86  ? 1.4346 1.4346 1.4346 0.0000 0.0000 0.0000 89  HIS Q CD2 
23630 C CE1 . HIS Q 86  ? 1.4346 1.4346 1.4346 0.0000 0.0000 0.0000 89  HIS Q CE1 
23631 N NE2 . HIS Q 86  ? 1.4346 1.4346 1.4346 0.0000 0.0000 0.0000 89  HIS Q NE2 
23632 N N   . MET Q 87  ? 1.3482 1.3482 1.3482 0.0000 0.0000 0.0000 90  MET Q N   
23633 C CA  . MET Q 87  ? 1.3482 1.3482 1.3482 0.0000 0.0000 0.0000 90  MET Q CA  
23634 C C   . MET Q 87  ? 1.3482 1.3482 1.3482 0.0000 0.0000 0.0000 90  MET Q C   
23635 O O   . MET Q 87  ? 1.3482 1.3482 1.3482 0.0000 0.0000 0.0000 90  MET Q O   
23636 C CB  . MET Q 87  ? 1.3482 1.3482 1.3482 0.0000 0.0000 0.0000 90  MET Q CB  
23637 C CG  . MET Q 87  ? 1.3482 1.3482 1.3482 0.0000 0.0000 0.0000 90  MET Q CG  
23638 S SD  . MET Q 87  ? 1.3482 1.3482 1.3482 0.0000 0.0000 0.0000 90  MET Q SD  
23639 C CE  . MET Q 87  ? 1.3482 1.3482 1.3482 0.0000 0.0000 0.0000 90  MET Q CE  
23640 N N   . TRP Q 88  ? 1.3123 1.3123 1.3123 0.0000 0.0000 0.0000 91  TRP Q N   
23641 C CA  . TRP Q 88  ? 1.3123 1.3123 1.3123 0.0000 0.0000 0.0000 91  TRP Q CA  
23642 C C   . TRP Q 88  ? 1.3123 1.3123 1.3123 0.0000 0.0000 0.0000 91  TRP Q C   
23643 O O   . TRP Q 88  ? 1.3123 1.3123 1.3123 0.0000 0.0000 0.0000 91  TRP Q O   
23644 C CB  . TRP Q 88  ? 1.3123 1.3123 1.3123 0.0000 0.0000 0.0000 91  TRP Q CB  
23645 C CG  . TRP Q 88  ? 1.3123 1.3123 1.3123 0.0000 0.0000 0.0000 91  TRP Q CG  
23646 C CD1 . TRP Q 88  ? 1.3123 1.3123 1.3123 0.0000 0.0000 0.0000 91  TRP Q CD1 
23647 C CD2 . TRP Q 88  ? 1.3123 1.3123 1.3123 0.0000 0.0000 0.0000 91  TRP Q CD2 
23648 N NE1 . TRP Q 88  ? 1.3123 1.3123 1.3123 0.0000 0.0000 0.0000 91  TRP Q NE1 
23649 C CE2 . TRP Q 88  ? 1.3123 1.3123 1.3123 0.0000 0.0000 0.0000 91  TRP Q CE2 
23650 C CE3 . TRP Q 88  ? 1.3123 1.3123 1.3123 0.0000 0.0000 0.0000 91  TRP Q CE3 
23651 C CZ2 . TRP Q 88  ? 1.3123 1.3123 1.3123 0.0000 0.0000 0.0000 91  TRP Q CZ2 
23652 C CZ3 . TRP Q 88  ? 1.3123 1.3123 1.3123 0.0000 0.0000 0.0000 91  TRP Q CZ3 
23653 C CH2 . TRP Q 88  ? 1.3123 1.3123 1.3123 0.0000 0.0000 0.0000 91  TRP Q CH2 
23654 N N   . ASP Q 89  ? 1.1697 1.1697 1.1697 0.0000 0.0000 0.0000 92  ASP Q N   
23655 C CA  . ASP Q 89  ? 1.1697 1.1697 1.1697 0.0000 0.0000 0.0000 92  ASP Q CA  
23656 C C   . ASP Q 89  ? 1.1697 1.1697 1.1697 0.0000 0.0000 0.0000 92  ASP Q C   
23657 O O   . ASP Q 89  ? 1.1697 1.1697 1.1697 0.0000 0.0000 0.0000 92  ASP Q O   
23658 C CB  . ASP Q 89  ? 1.1697 1.1697 1.1697 0.0000 0.0000 0.0000 92  ASP Q CB  
23659 C CG  . ASP Q 89  ? 1.1697 1.1697 1.1697 0.0000 0.0000 0.0000 92  ASP Q CG  
23660 O OD1 . ASP Q 89  ? 1.1697 1.1697 1.1697 0.0000 0.0000 0.0000 92  ASP Q OD1 
23661 O OD2 . ASP Q 89  ? 1.1697 1.1697 1.1697 0.0000 0.0000 0.0000 92  ASP Q OD2 
23662 N N   . SER Q 90  ? 1.0576 1.0576 1.0576 0.0000 0.0000 0.0000 93  SER Q N   
23663 C CA  . SER Q 90  ? 1.0576 1.0576 1.0576 0.0000 0.0000 0.0000 93  SER Q CA  
23664 C C   . SER Q 90  ? 1.0576 1.0576 1.0576 0.0000 0.0000 0.0000 93  SER Q C   
23665 O O   . SER Q 90  ? 1.0576 1.0576 1.0576 0.0000 0.0000 0.0000 93  SER Q O   
23666 C CB  . SER Q 90  ? 1.0576 1.0576 1.0576 0.0000 0.0000 0.0000 93  SER Q CB  
23667 O OG  . SER Q 90  ? 1.0576 1.0576 1.0576 0.0000 0.0000 0.0000 93  SER Q OG  
23668 N N   . ARG Q 91  ? 0.9922 0.9922 0.9922 0.0000 0.0000 0.0000 94  ARG Q N   
23669 C CA  . ARG Q 91  ? 0.9922 0.9922 0.9922 0.0000 0.0000 0.0000 94  ARG Q CA  
23670 C C   . ARG Q 91  ? 0.9922 0.9922 0.9922 0.0000 0.0000 0.0000 94  ARG Q C   
23671 O O   . ARG Q 91  ? 0.9922 0.9922 0.9922 0.0000 0.0000 0.0000 94  ARG Q O   
23672 C CB  . ARG Q 91  ? 0.9922 0.9922 0.9922 0.0000 0.0000 0.0000 94  ARG Q CB  
23673 C CG  . ARG Q 91  ? 0.9922 0.9922 0.9922 0.0000 0.0000 0.0000 94  ARG Q CG  
23674 C CD  . ARG Q 91  ? 0.9922 0.9922 0.9922 0.0000 0.0000 0.0000 94  ARG Q CD  
23675 N NE  . ARG Q 91  ? 0.9922 0.9922 0.9922 0.0000 0.0000 0.0000 94  ARG Q NE  
23676 C CZ  . ARG Q 91  ? 0.9922 0.9922 0.9922 0.0000 0.0000 0.0000 94  ARG Q CZ  
23677 N NH1 . ARG Q 91  ? 0.9922 0.9922 0.9922 0.0000 0.0000 0.0000 94  ARG Q NH1 
23678 N NH2 . ARG Q 91  ? 0.9922 0.9922 0.9922 0.0000 0.0000 0.0000 94  ARG Q NH2 
23679 N N   . SER Q 92  ? 1.0957 1.0957 1.0957 0.0000 0.0000 0.0000 95  SER Q N   
23680 C CA  . SER Q 92  ? 1.0957 1.0957 1.0957 0.0000 0.0000 0.0000 95  SER Q CA  
23681 C C   . SER Q 92  ? 1.0957 1.0957 1.0957 0.0000 0.0000 0.0000 95  SER Q C   
23682 O O   . SER Q 92  ? 1.0957 1.0957 1.0957 0.0000 0.0000 0.0000 95  SER Q O   
23683 C CB  . SER Q 92  ? 1.0957 1.0957 1.0957 0.0000 0.0000 0.0000 95  SER Q CB  
23684 O OG  . SER Q 92  ? 1.0957 1.0957 1.0957 0.0000 0.0000 0.0000 95  SER Q OG  
23685 N N   . GLY Q 93  A 1.1773 1.1773 1.1773 0.0000 0.0000 0.0000 95  GLY Q N   
23686 C CA  . GLY Q 93  A 1.1773 1.1773 1.1773 0.0000 0.0000 0.0000 95  GLY Q CA  
23687 C C   . GLY Q 93  A 1.1773 1.1773 1.1773 0.0000 0.0000 0.0000 95  GLY Q C   
23688 O O   . GLY Q 93  A 1.1773 1.1773 1.1773 0.0000 0.0000 0.0000 95  GLY Q O   
23689 N N   . PHE Q 94  B 1.3372 1.3372 1.3372 0.0000 0.0000 0.0000 95  PHE Q N   
23690 C CA  . PHE Q 94  B 1.3372 1.3372 1.3372 0.0000 0.0000 0.0000 95  PHE Q CA  
23691 C C   . PHE Q 94  B 1.3372 1.3372 1.3372 0.0000 0.0000 0.0000 95  PHE Q C   
23692 O O   . PHE Q 94  B 1.3372 1.3372 1.3372 0.0000 0.0000 0.0000 95  PHE Q O   
23693 C CB  . PHE Q 94  B 1.3372 1.3372 1.3372 0.0000 0.0000 0.0000 95  PHE Q CB  
23694 C CG  . PHE Q 94  B 1.3372 1.3372 1.3372 0.0000 0.0000 0.0000 95  PHE Q CG  
23695 C CD1 . PHE Q 94  B 1.3372 1.3372 1.3372 0.0000 0.0000 0.0000 95  PHE Q CD1 
23696 C CD2 . PHE Q 94  B 1.3372 1.3372 1.3372 0.0000 0.0000 0.0000 95  PHE Q CD2 
23697 C CE1 . PHE Q 94  B 1.3372 1.3372 1.3372 0.0000 0.0000 0.0000 95  PHE Q CE1 
23698 C CE2 . PHE Q 94  B 1.3372 1.3372 1.3372 0.0000 0.0000 0.0000 95  PHE Q CE2 
23699 C CZ  . PHE Q 94  B 1.3372 1.3372 1.3372 0.0000 0.0000 0.0000 95  PHE Q CZ  
23700 N N   . SER Q 95  C 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 95  SER Q N   
23701 C CA  . SER Q 95  C 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 95  SER Q CA  
23702 C C   . SER Q 95  C 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 95  SER Q C   
23703 O O   . SER Q 95  C 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 95  SER Q O   
23704 C CB  . SER Q 95  C 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 95  SER Q CB  
23705 O OG  . SER Q 95  C 1.3847 1.3847 1.3847 0.0000 0.0000 0.0000 95  SER Q OG  
23706 N N   . TRP Q 96  ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 96  TRP Q N   
23707 C CA  . TRP Q 96  ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 96  TRP Q CA  
23708 C C   . TRP Q 96  ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 96  TRP Q C   
23709 O O   . TRP Q 96  ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 96  TRP Q O   
23710 C CB  . TRP Q 96  ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 96  TRP Q CB  
23711 C CG  . TRP Q 96  ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 96  TRP Q CG  
23712 C CD1 . TRP Q 96  ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 96  TRP Q CD1 
23713 C CD2 . TRP Q 96  ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 96  TRP Q CD2 
23714 N NE1 . TRP Q 96  ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 96  TRP Q NE1 
23715 C CE2 . TRP Q 96  ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 96  TRP Q CE2 
23716 C CE3 . TRP Q 96  ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 96  TRP Q CE3 
23717 C CZ2 . TRP Q 96  ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 96  TRP Q CZ2 
23718 C CZ3 . TRP Q 96  ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 96  TRP Q CZ3 
23719 C CH2 . TRP Q 96  ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 96  TRP Q CH2 
23720 N N   . SER Q 97  ? 1.4170 1.4170 1.4170 0.0000 0.0000 0.0000 97  SER Q N   
23721 C CA  . SER Q 97  ? 1.4170 1.4170 1.4170 0.0000 0.0000 0.0000 97  SER Q CA  
23722 C C   . SER Q 97  ? 1.4170 1.4170 1.4170 0.0000 0.0000 0.0000 97  SER Q C   
23723 O O   . SER Q 97  ? 1.4170 1.4170 1.4170 0.0000 0.0000 0.0000 97  SER Q O   
23724 C CB  . SER Q 97  ? 1.4170 1.4170 1.4170 0.0000 0.0000 0.0000 97  SER Q CB  
23725 O OG  . SER Q 97  ? 1.4170 1.4170 1.4170 0.0000 0.0000 0.0000 97  SER Q OG  
23726 N N   . PHE Q 98  ? 1.4839 1.4839 1.4839 0.0000 0.0000 0.0000 98  PHE Q N   
23727 C CA  . PHE Q 98  ? 1.4839 1.4839 1.4839 0.0000 0.0000 0.0000 98  PHE Q CA  
23728 C C   . PHE Q 98  ? 1.4839 1.4839 1.4839 0.0000 0.0000 0.0000 98  PHE Q C   
23729 O O   . PHE Q 98  ? 1.4839 1.4839 1.4839 0.0000 0.0000 0.0000 98  PHE Q O   
23730 C CB  . PHE Q 98  ? 1.4839 1.4839 1.4839 0.0000 0.0000 0.0000 98  PHE Q CB  
23731 C CG  . PHE Q 98  ? 1.4839 1.4839 1.4839 0.0000 0.0000 0.0000 98  PHE Q CG  
23732 C CD1 . PHE Q 98  ? 1.4839 1.4839 1.4839 0.0000 0.0000 0.0000 98  PHE Q CD1 
23733 C CD2 . PHE Q 98  ? 1.4839 1.4839 1.4839 0.0000 0.0000 0.0000 98  PHE Q CD2 
23734 C CE1 . PHE Q 98  ? 1.4839 1.4839 1.4839 0.0000 0.0000 0.0000 98  PHE Q CE1 
23735 C CE2 . PHE Q 98  ? 1.4839 1.4839 1.4839 0.0000 0.0000 0.0000 98  PHE Q CE2 
23736 C CZ  . PHE Q 98  ? 1.4839 1.4839 1.4839 0.0000 0.0000 0.0000 98  PHE Q CZ  
23737 N N   . GLY Q 99  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 99  GLY Q N   
23738 C CA  . GLY Q 99  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 99  GLY Q CA  
23739 C C   . GLY Q 99  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 99  GLY Q C   
23740 O O   . GLY Q 99  ? 1.4610 1.4610 1.4610 0.0000 0.0000 0.0000 99  GLY Q O   
23741 N N   . GLY Q 100 ? 1.5076 1.5076 1.5076 0.0000 0.0000 0.0000 100 GLY Q N   
23742 C CA  . GLY Q 100 ? 1.5076 1.5076 1.5076 0.0000 0.0000 0.0000 100 GLY Q CA  
23743 C C   . GLY Q 100 ? 1.5076 1.5076 1.5076 0.0000 0.0000 0.0000 100 GLY Q C   
23744 O O   . GLY Q 100 ? 1.5076 1.5076 1.5076 0.0000 0.0000 0.0000 100 GLY Q O   
23745 N N   . ALA Q 101 ? 1.6068 1.6068 1.6068 0.0000 0.0000 0.0000 101 ALA Q N   
23746 C CA  . ALA Q 101 ? 1.6068 1.6068 1.6068 0.0000 0.0000 0.0000 101 ALA Q CA  
23747 C C   . ALA Q 101 ? 1.6068 1.6068 1.6068 0.0000 0.0000 0.0000 101 ALA Q C   
23748 O O   . ALA Q 101 ? 1.6068 1.6068 1.6068 0.0000 0.0000 0.0000 101 ALA Q O   
23749 C CB  . ALA Q 101 ? 1.6068 1.6068 1.6068 0.0000 0.0000 0.0000 101 ALA Q CB  
23750 N N   . THR Q 102 ? 1.6047 1.6047 1.6047 0.0000 0.0000 0.0000 102 THR Q N   
23751 C CA  . THR Q 102 ? 1.6047 1.6047 1.6047 0.0000 0.0000 0.0000 102 THR Q CA  
23752 C C   . THR Q 102 ? 1.6047 1.6047 1.6047 0.0000 0.0000 0.0000 102 THR Q C   
23753 O O   . THR Q 102 ? 1.6047 1.6047 1.6047 0.0000 0.0000 0.0000 102 THR Q O   
23754 C CB  . THR Q 102 ? 1.6047 1.6047 1.6047 0.0000 0.0000 0.0000 102 THR Q CB  
23755 O OG1 . THR Q 102 ? 1.6047 1.6047 1.6047 0.0000 0.0000 0.0000 102 THR Q OG1 
23756 C CG2 . THR Q 102 ? 1.6047 1.6047 1.6047 0.0000 0.0000 0.0000 102 THR Q CG2 
23757 N N   . ARG Q 103 ? 1.6662 1.6662 1.6662 0.0000 0.0000 0.0000 103 ARG Q N   
23758 C CA  . ARG Q 103 ? 1.6662 1.6662 1.6662 0.0000 0.0000 0.0000 103 ARG Q CA  
23759 C C   . ARG Q 103 ? 1.6662 1.6662 1.6662 0.0000 0.0000 0.0000 103 ARG Q C   
23760 O O   . ARG Q 103 ? 1.6662 1.6662 1.6662 0.0000 0.0000 0.0000 103 ARG Q O   
23761 C CB  . ARG Q 103 ? 1.6662 1.6662 1.6662 0.0000 0.0000 0.0000 103 ARG Q CB  
23762 C CG  . ARG Q 103 ? 1.6662 1.6662 1.6662 0.0000 0.0000 0.0000 103 ARG Q CG  
23763 C CD  . ARG Q 103 ? 1.6662 1.6662 1.6662 0.0000 0.0000 0.0000 103 ARG Q CD  
23764 N NE  . ARG Q 103 ? 1.6662 1.6662 1.6662 0.0000 0.0000 0.0000 103 ARG Q NE  
23765 C CZ  . ARG Q 103 ? 1.6662 1.6662 1.6662 0.0000 0.0000 0.0000 103 ARG Q CZ  
23766 N NH1 . ARG Q 103 ? 1.6662 1.6662 1.6662 0.0000 0.0000 0.0000 103 ARG Q NH1 
23767 N NH2 . ARG Q 103 ? 1.6662 1.6662 1.6662 0.0000 0.0000 0.0000 103 ARG Q NH2 
23768 N N   . LEU Q 104 ? 1.8262 1.8262 1.8262 0.0000 0.0000 0.0000 104 LEU Q N   
23769 C CA  . LEU Q 104 ? 1.8262 1.8262 1.8262 0.0000 0.0000 0.0000 104 LEU Q CA  
23770 C C   . LEU Q 104 ? 1.8262 1.8262 1.8262 0.0000 0.0000 0.0000 104 LEU Q C   
23771 O O   . LEU Q 104 ? 1.8262 1.8262 1.8262 0.0000 0.0000 0.0000 104 LEU Q O   
23772 C CB  . LEU Q 104 ? 1.8262 1.8262 1.8262 0.0000 0.0000 0.0000 104 LEU Q CB  
23773 C CG  . LEU Q 104 ? 1.8262 1.8262 1.8262 0.0000 0.0000 0.0000 104 LEU Q CG  
23774 C CD1 . LEU Q 104 ? 1.8262 1.8262 1.8262 0.0000 0.0000 0.0000 104 LEU Q CD1 
23775 C CD2 . LEU Q 104 ? 1.8262 1.8262 1.8262 0.0000 0.0000 0.0000 104 LEU Q CD2 
23776 N N   . THR Q 105 ? 1.9672 1.9672 1.9672 0.0000 0.0000 0.0000 105 THR Q N   
23777 C CA  . THR Q 105 ? 1.9672 1.9672 1.9672 0.0000 0.0000 0.0000 105 THR Q CA  
23778 C C   . THR Q 105 ? 1.9672 1.9672 1.9672 0.0000 0.0000 0.0000 105 THR Q C   
23779 O O   . THR Q 105 ? 1.9672 1.9672 1.9672 0.0000 0.0000 0.0000 105 THR Q O   
23780 C CB  . THR Q 105 ? 1.9672 1.9672 1.9672 0.0000 0.0000 0.0000 105 THR Q CB  
23781 O OG1 . THR Q 105 ? 1.9672 1.9672 1.9672 0.0000 0.0000 0.0000 105 THR Q OG1 
23782 C CG2 . THR Q 105 ? 1.9672 1.9672 1.9672 0.0000 0.0000 0.0000 105 THR Q CG2 
23783 N N   . VAL Q 106 ? 2.0407 2.0407 2.0407 0.0000 0.0000 0.0000 106 VAL Q N   
23784 C CA  . VAL Q 106 ? 2.0407 2.0407 2.0407 0.0000 0.0000 0.0000 106 VAL Q CA  
23785 C C   . VAL Q 106 ? 2.0407 2.0407 2.0407 0.0000 0.0000 0.0000 106 VAL Q C   
23786 O O   . VAL Q 106 ? 2.0407 2.0407 2.0407 0.0000 0.0000 0.0000 106 VAL Q O   
23787 C CB  . VAL Q 106 ? 2.0407 2.0407 2.0407 0.0000 0.0000 0.0000 106 VAL Q CB  
23788 C CG1 . VAL Q 106 ? 2.0407 2.0407 2.0407 0.0000 0.0000 0.0000 106 VAL Q CG1 
23789 C CG2 . VAL Q 106 ? 2.0407 2.0407 2.0407 0.0000 0.0000 0.0000 106 VAL Q CG2 
23790 N N   . LEU Q 107 ? 2.1034 2.1034 2.1034 0.0000 0.0000 0.0000 107 LEU Q N   
23791 C CA  . LEU Q 107 ? 2.1034 2.1034 2.1034 0.0000 0.0000 0.0000 107 LEU Q CA  
23792 C C   . LEU Q 107 ? 2.1034 2.1034 2.1034 0.0000 0.0000 0.0000 107 LEU Q C   
23793 O O   . LEU Q 107 ? 2.1034 2.1034 2.1034 0.0000 0.0000 0.0000 107 LEU Q O   
23794 C CB  . LEU Q 107 ? 2.1034 2.1034 2.1034 0.0000 0.0000 0.0000 107 LEU Q CB  
23795 C CG  . LEU Q 107 ? 2.1034 2.1034 2.1034 0.0000 0.0000 0.0000 107 LEU Q CG  
23796 C CD1 . LEU Q 107 ? 2.1034 2.1034 2.1034 0.0000 0.0000 0.0000 107 LEU Q CD1 
23797 C CD2 . LEU Q 107 ? 2.1034 2.1034 2.1034 0.0000 0.0000 0.0000 107 LEU Q CD2 
23798 N N   . GLY Q 108 ? 2.2080 2.2080 2.2080 0.0000 0.0000 0.0000 108 GLY Q N   
23799 C CA  . GLY Q 108 ? 2.2080 2.2080 2.2080 0.0000 0.0000 0.0000 108 GLY Q CA  
23800 C C   . GLY Q 108 ? 2.2080 2.2080 2.2080 0.0000 0.0000 0.0000 108 GLY Q C   
23801 O O   . GLY Q 108 ? 2.2080 2.2080 2.2080 0.0000 0.0000 0.0000 108 GLY Q O   
23802 N N   . GLN Q 109 ? 2.1812 2.1812 2.1812 0.0000 0.0000 0.0000 109 GLN Q N   
23803 C CA  . GLN Q 109 ? 2.1812 2.1812 2.1812 0.0000 0.0000 0.0000 109 GLN Q CA  
23804 C C   . GLN Q 109 ? 2.1812 2.1812 2.1812 0.0000 0.0000 0.0000 109 GLN Q C   
23805 O O   . GLN Q 109 ? 2.1812 2.1812 2.1812 0.0000 0.0000 0.0000 109 GLN Q O   
23806 C CB  . GLN Q 109 ? 2.1812 2.1812 2.1812 0.0000 0.0000 0.0000 109 GLN Q CB  
23807 C CG  . GLN Q 109 ? 2.1812 2.1812 2.1812 0.0000 0.0000 0.0000 109 GLN Q CG  
23808 C CD  . GLN Q 109 ? 2.1812 2.1812 2.1812 0.0000 0.0000 0.0000 109 GLN Q CD  
23809 O OE1 . GLN Q 109 ? 2.1812 2.1812 2.1812 0.0000 0.0000 0.0000 109 GLN Q OE1 
23810 N NE2 . GLN Q 109 ? 2.1812 2.1812 2.1812 0.0000 0.0000 0.0000 109 GLN Q NE2 
23811 N N   . PRO Q 110 ? 2.2134 2.2134 2.2134 0.0000 0.0000 0.0000 110 PRO Q N   
23812 C CA  . PRO Q 110 ? 2.2134 2.2134 2.2134 0.0000 0.0000 0.0000 110 PRO Q CA  
23813 C C   . PRO Q 110 ? 2.2134 2.2134 2.2134 0.0000 0.0000 0.0000 110 PRO Q C   
23814 O O   . PRO Q 110 ? 2.2134 2.2134 2.2134 0.0000 0.0000 0.0000 110 PRO Q O   
23815 C CB  . PRO Q 110 ? 2.2134 2.2134 2.2134 0.0000 0.0000 0.0000 110 PRO Q CB  
23816 C CG  . PRO Q 110 ? 2.2134 2.2134 2.2134 0.0000 0.0000 0.0000 110 PRO Q CG  
23817 C CD  . PRO Q 110 ? 2.2134 2.2134 2.2134 0.0000 0.0000 0.0000 110 PRO Q CD  
23818 N N   . VAL R 2   ? 1.5880 1.5880 1.5880 0.0000 0.0000 0.0000 8   VAL R N   
23819 C CA  . VAL R 2   ? 1.5880 1.5880 1.5880 0.0000 0.0000 0.0000 8   VAL R CA  
23820 C C   . VAL R 2   ? 1.5880 1.5880 1.5880 0.0000 0.0000 0.0000 8   VAL R C   
23821 O O   . VAL R 2   ? 1.5880 1.5880 1.5880 0.0000 0.0000 0.0000 8   VAL R O   
23822 C CB  . VAL R 2   ? 1.5880 1.5880 1.5880 0.0000 0.0000 0.0000 8   VAL R CB  
23823 C CG1 . VAL R 2   ? 1.5880 1.5880 1.5880 0.0000 0.0000 0.0000 8   VAL R CG1 
23824 C CG2 . VAL R 2   ? 1.5880 1.5880 1.5880 0.0000 0.0000 0.0000 8   VAL R CG2 
23825 N N   . ARG R 3   ? 1.6599 1.6599 1.6599 0.0000 0.0000 0.0000 9   ARG R N   
23826 C CA  . ARG R 3   ? 1.6599 1.6599 1.6599 0.0000 0.0000 0.0000 9   ARG R CA  
23827 C C   . ARG R 3   ? 1.6599 1.6599 1.6599 0.0000 0.0000 0.0000 9   ARG R C   
23828 O O   . ARG R 3   ? 1.6599 1.6599 1.6599 0.0000 0.0000 0.0000 9   ARG R O   
23829 C CB  . ARG R 3   ? 1.6599 1.6599 1.6599 0.0000 0.0000 0.0000 9   ARG R CB  
23830 C CG  . ARG R 3   ? 1.6599 1.6599 1.6599 0.0000 0.0000 0.0000 9   ARG R CG  
23831 C CD  . ARG R 3   ? 1.6599 1.6599 1.6599 0.0000 0.0000 0.0000 9   ARG R CD  
23832 N NE  . ARG R 3   ? 1.6599 1.6599 1.6599 0.0000 0.0000 0.0000 9   ARG R NE  
23833 C CZ  . ARG R 3   ? 1.6599 1.6599 1.6599 0.0000 0.0000 0.0000 9   ARG R CZ  
23834 N NH1 . ARG R 3   ? 1.6599 1.6599 1.6599 0.0000 0.0000 0.0000 9   ARG R NH1 
23835 N NH2 . ARG R 3   ? 1.6599 1.6599 1.6599 0.0000 0.0000 0.0000 9   ARG R NH2 
23836 N N   . PRO R 4   ? 1.6633 1.6633 1.6633 0.0000 0.0000 0.0000 10  PRO R N   
23837 C CA  . PRO R 4   ? 1.6633 1.6633 1.6633 0.0000 0.0000 0.0000 10  PRO R CA  
23838 C C   . PRO R 4   ? 1.6633 1.6633 1.6633 0.0000 0.0000 0.0000 10  PRO R C   
23839 O O   . PRO R 4   ? 1.6633 1.6633 1.6633 0.0000 0.0000 0.0000 10  PRO R O   
23840 C CB  . PRO R 4   ? 1.6633 1.6633 1.6633 0.0000 0.0000 0.0000 10  PRO R CB  
23841 C CG  . PRO R 4   ? 1.6633 1.6633 1.6633 0.0000 0.0000 0.0000 10  PRO R CG  
23842 C CD  . PRO R 4   ? 1.6633 1.6633 1.6633 0.0000 0.0000 0.0000 10  PRO R CD  
23843 N N   . LEU R 5   ? 1.7135 1.7135 1.7135 0.0000 0.0000 0.0000 11  LEU R N   
23844 C CA  . LEU R 5   ? 1.7135 1.7135 1.7135 0.0000 0.0000 0.0000 11  LEU R CA  
23845 C C   . LEU R 5   ? 1.7135 1.7135 1.7135 0.0000 0.0000 0.0000 11  LEU R C   
23846 O O   . LEU R 5   ? 1.7135 1.7135 1.7135 0.0000 0.0000 0.0000 11  LEU R O   
23847 C CB  . LEU R 5   ? 1.7135 1.7135 1.7135 0.0000 0.0000 0.0000 11  LEU R CB  
23848 C CG  . LEU R 5   ? 1.7135 1.7135 1.7135 0.0000 0.0000 0.0000 11  LEU R CG  
23849 C CD1 . LEU R 5   ? 1.7135 1.7135 1.7135 0.0000 0.0000 0.0000 11  LEU R CD1 
23850 C CD2 . LEU R 5   ? 1.7135 1.7135 1.7135 0.0000 0.0000 0.0000 11  LEU R CD2 
23851 N N   . SER R 6   ? 1.7958 1.7958 1.7958 0.0000 0.0000 0.0000 12  SER R N   
23852 C CA  . SER R 6   ? 1.7958 1.7958 1.7958 0.0000 0.0000 0.0000 12  SER R CA  
23853 C C   . SER R 6   ? 1.7958 1.7958 1.7958 0.0000 0.0000 0.0000 12  SER R C   
23854 O O   . SER R 6   ? 1.7958 1.7958 1.7958 0.0000 0.0000 0.0000 12  SER R O   
23855 C CB  . SER R 6   ? 1.7958 1.7958 1.7958 0.0000 0.0000 0.0000 12  SER R CB  
23856 O OG  . SER R 6   ? 1.7958 1.7958 1.7958 0.0000 0.0000 0.0000 12  SER R OG  
23857 N N   . VAL R 7   ? 1.8947 1.8947 1.8947 0.0000 0.0000 0.0000 13  VAL R N   
23858 C CA  . VAL R 7   ? 1.8947 1.8947 1.8947 0.0000 0.0000 0.0000 13  VAL R CA  
23859 C C   . VAL R 7   ? 1.8947 1.8947 1.8947 0.0000 0.0000 0.0000 13  VAL R C   
23860 O O   . VAL R 7   ? 1.8947 1.8947 1.8947 0.0000 0.0000 0.0000 13  VAL R O   
23861 C CB  . VAL R 7   ? 1.8947 1.8947 1.8947 0.0000 0.0000 0.0000 13  VAL R CB  
23862 C CG1 . VAL R 7   ? 1.8947 1.8947 1.8947 0.0000 0.0000 0.0000 13  VAL R CG1 
23863 C CG2 . VAL R 7   ? 1.8947 1.8947 1.8947 0.0000 0.0000 0.0000 13  VAL R CG2 
23864 N N   . ALA R 8   ? 1.9292 1.9292 1.9292 0.0000 0.0000 0.0000 14  ALA R N   
23865 C CA  . ALA R 8   ? 1.9292 1.9292 1.9292 0.0000 0.0000 0.0000 14  ALA R CA  
23866 C C   . ALA R 8   ? 1.9292 1.9292 1.9292 0.0000 0.0000 0.0000 14  ALA R C   
23867 O O   . ALA R 8   ? 1.9292 1.9292 1.9292 0.0000 0.0000 0.0000 14  ALA R O   
23868 C CB  . ALA R 8   ? 1.9292 1.9292 1.9292 0.0000 0.0000 0.0000 14  ALA R CB  
23869 N N   . LEU R 9   ? 1.9466 1.9466 1.9466 0.0000 0.0000 0.0000 15  LEU R N   
23870 C CA  . LEU R 9   ? 1.9466 1.9466 1.9466 0.0000 0.0000 0.0000 15  LEU R CA  
23871 C C   . LEU R 9   ? 1.9466 1.9466 1.9466 0.0000 0.0000 0.0000 15  LEU R C   
23872 O O   . LEU R 9   ? 1.9466 1.9466 1.9466 0.0000 0.0000 0.0000 15  LEU R O   
23873 C CB  . LEU R 9   ? 1.9466 1.9466 1.9466 0.0000 0.0000 0.0000 15  LEU R CB  
23874 C CG  . LEU R 9   ? 1.9466 1.9466 1.9466 0.0000 0.0000 0.0000 15  LEU R CG  
23875 C CD1 . LEU R 9   ? 1.9466 1.9466 1.9466 0.0000 0.0000 0.0000 15  LEU R CD1 
23876 C CD2 . LEU R 9   ? 1.9466 1.9466 1.9466 0.0000 0.0000 0.0000 15  LEU R CD2 
23877 N N   . GLY R 10  ? 1.9539 1.9539 1.9539 0.0000 0.0000 0.0000 16  GLY R N   
23878 C CA  . GLY R 10  ? 1.9539 1.9539 1.9539 0.0000 0.0000 0.0000 16  GLY R CA  
23879 C C   . GLY R 10  ? 1.9539 1.9539 1.9539 0.0000 0.0000 0.0000 16  GLY R C   
23880 O O   . GLY R 10  ? 1.9539 1.9539 1.9539 0.0000 0.0000 0.0000 16  GLY R O   
23881 N N   . GLU R 11  ? 1.9202 1.9202 1.9202 0.0000 0.0000 0.0000 17  GLU R N   
23882 C CA  . GLU R 11  ? 1.9202 1.9202 1.9202 0.0000 0.0000 0.0000 17  GLU R CA  
23883 C C   . GLU R 11  ? 1.9202 1.9202 1.9202 0.0000 0.0000 0.0000 17  GLU R C   
23884 O O   . GLU R 11  ? 1.9202 1.9202 1.9202 0.0000 0.0000 0.0000 17  GLU R O   
23885 C CB  . GLU R 11  ? 1.9202 1.9202 1.9202 0.0000 0.0000 0.0000 17  GLU R CB  
23886 C CG  . GLU R 11  ? 1.9202 1.9202 1.9202 0.0000 0.0000 0.0000 17  GLU R CG  
23887 C CD  . GLU R 11  ? 1.9202 1.9202 1.9202 0.0000 0.0000 0.0000 17  GLU R CD  
23888 O OE1 . GLU R 11  ? 1.9202 1.9202 1.9202 0.0000 0.0000 0.0000 17  GLU R OE1 
23889 O OE2 . GLU R 11  ? 1.9202 1.9202 1.9202 0.0000 0.0000 0.0000 17  GLU R OE2 
23890 N N   . THR R 12  ? 1.8899 1.8899 1.8899 0.0000 0.0000 0.0000 18  THR R N   
23891 C CA  . THR R 12  ? 1.8899 1.8899 1.8899 0.0000 0.0000 0.0000 18  THR R CA  
23892 C C   . THR R 12  ? 1.8899 1.8899 1.8899 0.0000 0.0000 0.0000 18  THR R C   
23893 O O   . THR R 12  ? 1.8899 1.8899 1.8899 0.0000 0.0000 0.0000 18  THR R O   
23894 C CB  . THR R 12  ? 1.8899 1.8899 1.8899 0.0000 0.0000 0.0000 18  THR R CB  
23895 O OG1 . THR R 12  ? 1.8899 1.8899 1.8899 0.0000 0.0000 0.0000 18  THR R OG1 
23896 C CG2 . THR R 12  ? 1.8899 1.8899 1.8899 0.0000 0.0000 0.0000 18  THR R CG2 
23897 N N   . ALA R 13  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 19  ALA R N   
23898 C CA  . ALA R 13  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 19  ALA R CA  
23899 C C   . ALA R 13  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 19  ALA R C   
23900 O O   . ALA R 13  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 19  ALA R O   
23901 C CB  . ALA R 13  ? 1.8376 1.8376 1.8376 0.0000 0.0000 0.0000 19  ALA R CB  
23902 N N   . ARG R 14  ? 1.7582 1.7582 1.7582 0.0000 0.0000 0.0000 20  ARG R N   
23903 C CA  . ARG R 14  ? 1.7582 1.7582 1.7582 0.0000 0.0000 0.0000 20  ARG R CA  
23904 C C   . ARG R 14  ? 1.7582 1.7582 1.7582 0.0000 0.0000 0.0000 20  ARG R C   
23905 O O   . ARG R 14  ? 1.7582 1.7582 1.7582 0.0000 0.0000 0.0000 20  ARG R O   
23906 C CB  . ARG R 14  ? 1.7582 1.7582 1.7582 0.0000 0.0000 0.0000 20  ARG R CB  
23907 C CG  . ARG R 14  ? 1.7582 1.7582 1.7582 0.0000 0.0000 0.0000 20  ARG R CG  
23908 C CD  . ARG R 14  ? 1.7582 1.7582 1.7582 0.0000 0.0000 0.0000 20  ARG R CD  
23909 N NE  . ARG R 14  ? 1.7582 1.7582 1.7582 0.0000 0.0000 0.0000 20  ARG R NE  
23910 C CZ  . ARG R 14  ? 1.7582 1.7582 1.7582 0.0000 0.0000 0.0000 20  ARG R CZ  
23911 N NH1 . ARG R 14  ? 1.7582 1.7582 1.7582 0.0000 0.0000 0.0000 20  ARG R NH1 
23912 N NH2 . ARG R 14  ? 1.7582 1.7582 1.7582 0.0000 0.0000 0.0000 20  ARG R NH2 
23913 N N   . ILE R 15  ? 1.6493 1.6493 1.6493 0.0000 0.0000 0.0000 21  ILE R N   
23914 C CA  . ILE R 15  ? 1.6493 1.6493 1.6493 0.0000 0.0000 0.0000 21  ILE R CA  
23915 C C   . ILE R 15  ? 1.6493 1.6493 1.6493 0.0000 0.0000 0.0000 21  ILE R C   
23916 O O   . ILE R 15  ? 1.6493 1.6493 1.6493 0.0000 0.0000 0.0000 21  ILE R O   
23917 C CB  . ILE R 15  ? 1.6493 1.6493 1.6493 0.0000 0.0000 0.0000 21  ILE R CB  
23918 C CG1 . ILE R 15  ? 1.6493 1.6493 1.6493 0.0000 0.0000 0.0000 21  ILE R CG1 
23919 C CG2 . ILE R 15  ? 1.6493 1.6493 1.6493 0.0000 0.0000 0.0000 21  ILE R CG2 
23920 C CD1 . ILE R 15  ? 1.6493 1.6493 1.6493 0.0000 0.0000 0.0000 21  ILE R CD1 
23921 N N   . SER R 16  ? 1.6163 1.6163 1.6163 0.0000 0.0000 0.0000 22  SER R N   
23922 C CA  . SER R 16  ? 1.6163 1.6163 1.6163 0.0000 0.0000 0.0000 22  SER R CA  
23923 C C   . SER R 16  ? 1.6163 1.6163 1.6163 0.0000 0.0000 0.0000 22  SER R C   
23924 O O   . SER R 16  ? 1.6163 1.6163 1.6163 0.0000 0.0000 0.0000 22  SER R O   
23925 C CB  . SER R 16  ? 1.6163 1.6163 1.6163 0.0000 0.0000 0.0000 22  SER R CB  
23926 O OG  . SER R 16  ? 1.6163 1.6163 1.6163 0.0000 0.0000 0.0000 22  SER R OG  
23927 N N   . CYS R 17  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 23  CYS R N   
23928 C CA  . CYS R 17  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 23  CYS R CA  
23929 C C   . CYS R 17  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 23  CYS R C   
23930 O O   . CYS R 17  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 23  CYS R O   
23931 C CB  . CYS R 17  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 23  CYS R CB  
23932 S SG  . CYS R 17  ? 1.5656 1.5656 1.5656 0.0000 0.0000 0.0000 23  CYS R SG  
23933 N N   . GLY R 18  ? 1.5039 1.5039 1.5039 0.0000 0.0000 0.0000 24  GLY R N   
23934 C CA  . GLY R 18  ? 1.5039 1.5039 1.5039 0.0000 0.0000 0.0000 24  GLY R CA  
23935 C C   . GLY R 18  ? 1.5039 1.5039 1.5039 0.0000 0.0000 0.0000 24  GLY R C   
23936 O O   . GLY R 18  ? 1.5039 1.5039 1.5039 0.0000 0.0000 0.0000 24  GLY R O   
23937 N N   . ARG R 19  ? 1.4028 1.4028 1.4028 0.0000 0.0000 0.0000 25  ARG R N   
23938 C CA  . ARG R 19  ? 1.4028 1.4028 1.4028 0.0000 0.0000 0.0000 25  ARG R CA  
23939 C C   . ARG R 19  ? 1.4028 1.4028 1.4028 0.0000 0.0000 0.0000 25  ARG R C   
23940 O O   . ARG R 19  ? 1.4028 1.4028 1.4028 0.0000 0.0000 0.0000 25  ARG R O   
23941 C CB  . ARG R 19  ? 1.4028 1.4028 1.4028 0.0000 0.0000 0.0000 25  ARG R CB  
23942 C CG  . ARG R 19  ? 1.4028 1.4028 1.4028 0.0000 0.0000 0.0000 25  ARG R CG  
23943 C CD  . ARG R 19  ? 1.4028 1.4028 1.4028 0.0000 0.0000 0.0000 25  ARG R CD  
23944 N NE  . ARG R 19  ? 1.4028 1.4028 1.4028 0.0000 0.0000 0.0000 25  ARG R NE  
23945 C CZ  . ARG R 19  ? 1.4028 1.4028 1.4028 0.0000 0.0000 0.0000 25  ARG R CZ  
23946 N NH1 . ARG R 19  ? 1.4028 1.4028 1.4028 0.0000 0.0000 0.0000 25  ARG R NH1 
23947 N NH2 . ARG R 19  ? 1.4028 1.4028 1.4028 0.0000 0.0000 0.0000 25  ARG R NH2 
23948 N N   . GLN R 20  ? 1.3271 1.3271 1.3271 0.0000 0.0000 0.0000 26  GLN R N   
23949 C CA  . GLN R 20  ? 1.3271 1.3271 1.3271 0.0000 0.0000 0.0000 26  GLN R CA  
23950 C C   . GLN R 20  ? 1.3271 1.3271 1.3271 0.0000 0.0000 0.0000 26  GLN R C   
23951 O O   . GLN R 20  ? 1.3271 1.3271 1.3271 0.0000 0.0000 0.0000 26  GLN R O   
23952 C CB  . GLN R 20  ? 1.3271 1.3271 1.3271 0.0000 0.0000 0.0000 26  GLN R CB  
23953 C CG  . GLN R 20  ? 1.3271 1.3271 1.3271 0.0000 0.0000 0.0000 26  GLN R CG  
23954 C CD  . GLN R 20  ? 1.3271 1.3271 1.3271 0.0000 0.0000 0.0000 26  GLN R CD  
23955 O OE1 . GLN R 20  ? 1.3271 1.3271 1.3271 0.0000 0.0000 0.0000 26  GLN R OE1 
23956 N NE2 . GLN R 20  ? 1.3271 1.3271 1.3271 0.0000 0.0000 0.0000 26  GLN R NE2 
23957 N N   . ALA R 21  ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 27  ALA R N   
23958 C CA  . ALA R 21  ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 27  ALA R CA  
23959 C C   . ALA R 21  ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 27  ALA R C   
23960 O O   . ALA R 21  ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 27  ALA R O   
23961 C CB  . ALA R 21  ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 27  ALA R CB  
23962 N N   . LEU R 22  ? 1.1391 1.1391 1.1391 0.0000 0.0000 0.0000 28  LEU R N   
23963 C CA  . LEU R 22  ? 1.1391 1.1391 1.1391 0.0000 0.0000 0.0000 28  LEU R CA  
23964 C C   . LEU R 22  ? 1.1391 1.1391 1.1391 0.0000 0.0000 0.0000 28  LEU R C   
23965 O O   . LEU R 22  ? 1.1391 1.1391 1.1391 0.0000 0.0000 0.0000 28  LEU R O   
23966 C CB  . LEU R 22  ? 1.1391 1.1391 1.1391 0.0000 0.0000 0.0000 28  LEU R CB  
23967 C CG  . LEU R 22  ? 1.1391 1.1391 1.1391 0.0000 0.0000 0.0000 28  LEU R CG  
23968 C CD1 . LEU R 22  ? 1.1391 1.1391 1.1391 0.0000 0.0000 0.0000 28  LEU R CD1 
23969 C CD2 . LEU R 22  ? 1.1391 1.1391 1.1391 0.0000 0.0000 0.0000 28  LEU R CD2 
23970 N N   . GLY R 23  ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 29  GLY R N   
23971 C CA  . GLY R 23  ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 29  GLY R CA  
23972 C C   . GLY R 23  ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 29  GLY R C   
23973 O O   . GLY R 23  ? 1.0743 1.0743 1.0743 0.0000 0.0000 0.0000 29  GLY R O   
23974 N N   . SER R 24  ? 1.0900 1.0900 1.0900 0.0000 0.0000 0.0000 30  SER R N   
23975 C CA  . SER R 24  ? 1.0900 1.0900 1.0900 0.0000 0.0000 0.0000 30  SER R CA  
23976 C C   . SER R 24  ? 1.0900 1.0900 1.0900 0.0000 0.0000 0.0000 30  SER R C   
23977 O O   . SER R 24  ? 1.0900 1.0900 1.0900 0.0000 0.0000 0.0000 30  SER R O   
23978 C CB  . SER R 24  ? 1.0900 1.0900 1.0900 0.0000 0.0000 0.0000 30  SER R CB  
23979 O OG  . SER R 24  ? 1.0900 1.0900 1.0900 0.0000 0.0000 0.0000 30  SER R OG  
23980 N N   . ARG R 25  ? 1.2791 1.2791 1.2791 0.0000 0.0000 0.0000 31  ARG R N   
23981 C CA  . ARG R 25  ? 1.2791 1.2791 1.2791 0.0000 0.0000 0.0000 31  ARG R CA  
23982 C C   . ARG R 25  ? 1.2791 1.2791 1.2791 0.0000 0.0000 0.0000 31  ARG R C   
23983 O O   . ARG R 25  ? 1.2791 1.2791 1.2791 0.0000 0.0000 0.0000 31  ARG R O   
23984 C CB  . ARG R 25  ? 1.2791 1.2791 1.2791 0.0000 0.0000 0.0000 31  ARG R CB  
23985 C CG  . ARG R 25  ? 1.2791 1.2791 1.2791 0.0000 0.0000 0.0000 31  ARG R CG  
23986 C CD  . ARG R 25  ? 1.2791 1.2791 1.2791 0.0000 0.0000 0.0000 31  ARG R CD  
23987 N NE  . ARG R 25  ? 1.2791 1.2791 1.2791 0.0000 0.0000 0.0000 31  ARG R NE  
23988 C CZ  . ARG R 25  ? 1.2791 1.2791 1.2791 0.0000 0.0000 0.0000 31  ARG R CZ  
23989 N NH1 . ARG R 25  ? 1.2791 1.2791 1.2791 0.0000 0.0000 0.0000 31  ARG R NH1 
23990 N NH2 . ARG R 25  ? 1.2791 1.2791 1.2791 0.0000 0.0000 0.0000 31  ARG R NH2 
23991 N N   . ALA R 26  ? 1.3312 1.3312 1.3312 0.0000 0.0000 0.0000 32  ALA R N   
23992 C CA  . ALA R 26  ? 1.3312 1.3312 1.3312 0.0000 0.0000 0.0000 32  ALA R CA  
23993 C C   . ALA R 26  ? 1.3312 1.3312 1.3312 0.0000 0.0000 0.0000 32  ALA R C   
23994 O O   . ALA R 26  ? 1.3312 1.3312 1.3312 0.0000 0.0000 0.0000 32  ALA R O   
23995 C CB  . ALA R 26  ? 1.3312 1.3312 1.3312 0.0000 0.0000 0.0000 32  ALA R CB  
23996 N N   . VAL R 27  ? 1.4102 1.4102 1.4102 0.0000 0.0000 0.0000 33  VAL R N   
23997 C CA  . VAL R 27  ? 1.4102 1.4102 1.4102 0.0000 0.0000 0.0000 33  VAL R CA  
23998 C C   . VAL R 27  ? 1.4102 1.4102 1.4102 0.0000 0.0000 0.0000 33  VAL R C   
23999 O O   . VAL R 27  ? 1.4102 1.4102 1.4102 0.0000 0.0000 0.0000 33  VAL R O   
24000 C CB  . VAL R 27  ? 1.4102 1.4102 1.4102 0.0000 0.0000 0.0000 33  VAL R CB  
24001 C CG1 . VAL R 27  ? 1.4102 1.4102 1.4102 0.0000 0.0000 0.0000 33  VAL R CG1 
24002 C CG2 . VAL R 27  ? 1.4102 1.4102 1.4102 0.0000 0.0000 0.0000 33  VAL R CG2 
24003 N N   . GLN R 28  ? 1.4964 1.4964 1.4964 0.0000 0.0000 0.0000 34  GLN R N   
24004 C CA  . GLN R 28  ? 1.4964 1.4964 1.4964 0.0000 0.0000 0.0000 34  GLN R CA  
24005 C C   . GLN R 28  ? 1.4964 1.4964 1.4964 0.0000 0.0000 0.0000 34  GLN R C   
24006 O O   . GLN R 28  ? 1.4964 1.4964 1.4964 0.0000 0.0000 0.0000 34  GLN R O   
24007 C CB  . GLN R 28  ? 1.4964 1.4964 1.4964 0.0000 0.0000 0.0000 34  GLN R CB  
24008 C CG  . GLN R 28  ? 1.4964 1.4964 1.4964 0.0000 0.0000 0.0000 34  GLN R CG  
24009 C CD  . GLN R 28  ? 1.4964 1.4964 1.4964 0.0000 0.0000 0.0000 34  GLN R CD  
24010 O OE1 . GLN R 28  ? 1.4964 1.4964 1.4964 0.0000 0.0000 0.0000 34  GLN R OE1 
24011 N NE2 . GLN R 28  ? 1.4964 1.4964 1.4964 0.0000 0.0000 0.0000 34  GLN R NE2 
24012 N N   . TRP R 29  ? 1.5434 1.5434 1.5434 0.0000 0.0000 0.0000 35  TRP R N   
24013 C CA  . TRP R 29  ? 1.5434 1.5434 1.5434 0.0000 0.0000 0.0000 35  TRP R CA  
24014 C C   . TRP R 29  ? 1.5434 1.5434 1.5434 0.0000 0.0000 0.0000 35  TRP R C   
24015 O O   . TRP R 29  ? 1.5434 1.5434 1.5434 0.0000 0.0000 0.0000 35  TRP R O   
24016 C CB  . TRP R 29  ? 1.5434 1.5434 1.5434 0.0000 0.0000 0.0000 35  TRP R CB  
24017 C CG  . TRP R 29  ? 1.5434 1.5434 1.5434 0.0000 0.0000 0.0000 35  TRP R CG  
24018 C CD1 . TRP R 29  ? 1.5434 1.5434 1.5434 0.0000 0.0000 0.0000 35  TRP R CD1 
24019 C CD2 . TRP R 29  ? 1.5434 1.5434 1.5434 0.0000 0.0000 0.0000 35  TRP R CD2 
24020 N NE1 . TRP R 29  ? 1.5434 1.5434 1.5434 0.0000 0.0000 0.0000 35  TRP R NE1 
24021 C CE2 . TRP R 29  ? 1.5434 1.5434 1.5434 0.0000 0.0000 0.0000 35  TRP R CE2 
24022 C CE3 . TRP R 29  ? 1.5434 1.5434 1.5434 0.0000 0.0000 0.0000 35  TRP R CE3 
24023 C CZ2 . TRP R 29  ? 1.5434 1.5434 1.5434 0.0000 0.0000 0.0000 35  TRP R CZ2 
24024 C CZ3 . TRP R 29  ? 1.5434 1.5434 1.5434 0.0000 0.0000 0.0000 35  TRP R CZ3 
24025 C CH2 . TRP R 29  ? 1.5434 1.5434 1.5434 0.0000 0.0000 0.0000 35  TRP R CH2 
24026 N N   . TYR R 30  ? 1.5879 1.5879 1.5879 0.0000 0.0000 0.0000 36  TYR R N   
24027 C CA  . TYR R 30  ? 1.5879 1.5879 1.5879 0.0000 0.0000 0.0000 36  TYR R CA  
24028 C C   . TYR R 30  ? 1.5879 1.5879 1.5879 0.0000 0.0000 0.0000 36  TYR R C   
24029 O O   . TYR R 30  ? 1.5879 1.5879 1.5879 0.0000 0.0000 0.0000 36  TYR R O   
24030 C CB  . TYR R 30  ? 1.5879 1.5879 1.5879 0.0000 0.0000 0.0000 36  TYR R CB  
24031 C CG  . TYR R 30  ? 1.5879 1.5879 1.5879 0.0000 0.0000 0.0000 36  TYR R CG  
24032 C CD1 . TYR R 30  ? 1.5879 1.5879 1.5879 0.0000 0.0000 0.0000 36  TYR R CD1 
24033 C CD2 . TYR R 30  ? 1.5879 1.5879 1.5879 0.0000 0.0000 0.0000 36  TYR R CD2 
24034 C CE1 . TYR R 30  ? 1.5879 1.5879 1.5879 0.0000 0.0000 0.0000 36  TYR R CE1 
24035 C CE2 . TYR R 30  ? 1.5879 1.5879 1.5879 0.0000 0.0000 0.0000 36  TYR R CE2 
24036 C CZ  . TYR R 30  ? 1.5879 1.5879 1.5879 0.0000 0.0000 0.0000 36  TYR R CZ  
24037 O OH  . TYR R 30  ? 1.5879 1.5879 1.5879 0.0000 0.0000 0.0000 36  TYR R OH  
24038 N N   . GLN R 31  ? 1.6933 1.6933 1.6933 0.0000 0.0000 0.0000 37  GLN R N   
24039 C CA  . GLN R 31  ? 1.6933 1.6933 1.6933 0.0000 0.0000 0.0000 37  GLN R CA  
24040 C C   . GLN R 31  ? 1.6933 1.6933 1.6933 0.0000 0.0000 0.0000 37  GLN R C   
24041 O O   . GLN R 31  ? 1.6933 1.6933 1.6933 0.0000 0.0000 0.0000 37  GLN R O   
24042 C CB  . GLN R 31  ? 1.6933 1.6933 1.6933 0.0000 0.0000 0.0000 37  GLN R CB  
24043 C CG  . GLN R 31  ? 1.6933 1.6933 1.6933 0.0000 0.0000 0.0000 37  GLN R CG  
24044 C CD  . GLN R 31  ? 1.6933 1.6933 1.6933 0.0000 0.0000 0.0000 37  GLN R CD  
24045 O OE1 . GLN R 31  ? 1.6933 1.6933 1.6933 0.0000 0.0000 0.0000 37  GLN R OE1 
24046 N NE2 . GLN R 31  ? 1.6933 1.6933 1.6933 0.0000 0.0000 0.0000 37  GLN R NE2 
24047 N N   . HIS R 32  ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 38  HIS R N   
24048 C CA  . HIS R 32  ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 38  HIS R CA  
24049 C C   . HIS R 32  ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 38  HIS R C   
24050 O O   . HIS R 32  ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 38  HIS R O   
24051 C CB  . HIS R 32  ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 38  HIS R CB  
24052 C CG  . HIS R 32  ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 38  HIS R CG  
24053 N ND1 . HIS R 32  ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 38  HIS R ND1 
24054 C CD2 . HIS R 32  ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 38  HIS R CD2 
24055 C CE1 . HIS R 32  ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 38  HIS R CE1 
24056 N NE2 . HIS R 32  ? 1.7059 1.7059 1.7059 0.0000 0.0000 0.0000 38  HIS R NE2 
24057 N N   . ARG R 33  ? 1.7486 1.7486 1.7486 0.0000 0.0000 0.0000 39  ARG R N   
24058 C CA  . ARG R 33  ? 1.7486 1.7486 1.7486 0.0000 0.0000 0.0000 39  ARG R CA  
24059 C C   . ARG R 33  ? 1.7486 1.7486 1.7486 0.0000 0.0000 0.0000 39  ARG R C   
24060 O O   . ARG R 33  ? 1.7486 1.7486 1.7486 0.0000 0.0000 0.0000 39  ARG R O   
24061 C CB  . ARG R 33  ? 1.7486 1.7486 1.7486 0.0000 0.0000 0.0000 39  ARG R CB  
24062 C CG  . ARG R 33  ? 1.7486 1.7486 1.7486 0.0000 0.0000 0.0000 39  ARG R CG  
24063 C CD  . ARG R 33  ? 1.7486 1.7486 1.7486 0.0000 0.0000 0.0000 39  ARG R CD  
24064 N NE  . ARG R 33  ? 1.7486 1.7486 1.7486 0.0000 0.0000 0.0000 39  ARG R NE  
24065 C CZ  . ARG R 33  ? 1.7486 1.7486 1.7486 0.0000 0.0000 0.0000 39  ARG R CZ  
24066 N NH1 . ARG R 33  ? 1.7486 1.7486 1.7486 0.0000 0.0000 0.0000 39  ARG R NH1 
24067 N NH2 . ARG R 33  ? 1.7486 1.7486 1.7486 0.0000 0.0000 0.0000 39  ARG R NH2 
24068 N N   . PRO R 34  ? 1.7420 1.7420 1.7420 0.0000 0.0000 0.0000 40  PRO R N   
24069 C CA  . PRO R 34  ? 1.7420 1.7420 1.7420 0.0000 0.0000 0.0000 40  PRO R CA  
24070 C C   . PRO R 34  ? 1.7420 1.7420 1.7420 0.0000 0.0000 0.0000 40  PRO R C   
24071 O O   . PRO R 34  ? 1.7420 1.7420 1.7420 0.0000 0.0000 0.0000 40  PRO R O   
24072 C CB  . PRO R 34  ? 1.7420 1.7420 1.7420 0.0000 0.0000 0.0000 40  PRO R CB  
24073 C CG  . PRO R 34  ? 1.7420 1.7420 1.7420 0.0000 0.0000 0.0000 40  PRO R CG  
24074 C CD  . PRO R 34  ? 1.7420 1.7420 1.7420 0.0000 0.0000 0.0000 40  PRO R CD  
24075 N N   . GLY R 35  ? 1.7318 1.7318 1.7318 0.0000 0.0000 0.0000 41  GLY R N   
24076 C CA  . GLY R 35  ? 1.7318 1.7318 1.7318 0.0000 0.0000 0.0000 41  GLY R CA  
24077 C C   . GLY R 35  ? 1.7318 1.7318 1.7318 0.0000 0.0000 0.0000 41  GLY R C   
24078 O O   . GLY R 35  ? 1.7318 1.7318 1.7318 0.0000 0.0000 0.0000 41  GLY R O   
24079 N N   . GLN R 36  ? 1.7425 1.7425 1.7425 0.0000 0.0000 0.0000 42  GLN R N   
24080 C CA  . GLN R 36  ? 1.7425 1.7425 1.7425 0.0000 0.0000 0.0000 42  GLN R CA  
24081 C C   . GLN R 36  ? 1.7425 1.7425 1.7425 0.0000 0.0000 0.0000 42  GLN R C   
24082 O O   . GLN R 36  ? 1.7425 1.7425 1.7425 0.0000 0.0000 0.0000 42  GLN R O   
24083 C CB  . GLN R 36  ? 1.7425 1.7425 1.7425 0.0000 0.0000 0.0000 42  GLN R CB  
24084 C CG  . GLN R 36  ? 1.7425 1.7425 1.7425 0.0000 0.0000 0.0000 42  GLN R CG  
24085 C CD  . GLN R 36  ? 1.7425 1.7425 1.7425 0.0000 0.0000 0.0000 42  GLN R CD  
24086 O OE1 . GLN R 36  ? 1.7425 1.7425 1.7425 0.0000 0.0000 0.0000 42  GLN R OE1 
24087 N NE2 . GLN R 36  ? 1.7425 1.7425 1.7425 0.0000 0.0000 0.0000 42  GLN R NE2 
24088 N N   . ALA R 37  ? 1.7697 1.7697 1.7697 0.0000 0.0000 0.0000 43  ALA R N   
24089 C CA  . ALA R 37  ? 1.7697 1.7697 1.7697 0.0000 0.0000 0.0000 43  ALA R CA  
24090 C C   . ALA R 37  ? 1.7697 1.7697 1.7697 0.0000 0.0000 0.0000 43  ALA R C   
24091 O O   . ALA R 37  ? 1.7697 1.7697 1.7697 0.0000 0.0000 0.0000 43  ALA R O   
24092 C CB  . ALA R 37  ? 1.7697 1.7697 1.7697 0.0000 0.0000 0.0000 43  ALA R CB  
24093 N N   . PRO R 38  ? 1.7296 1.7296 1.7296 0.0000 0.0000 0.0000 44  PRO R N   
24094 C CA  . PRO R 38  ? 1.7296 1.7296 1.7296 0.0000 0.0000 0.0000 44  PRO R CA  
24095 C C   . PRO R 38  ? 1.7296 1.7296 1.7296 0.0000 0.0000 0.0000 44  PRO R C   
24096 O O   . PRO R 38  ? 1.7296 1.7296 1.7296 0.0000 0.0000 0.0000 44  PRO R O   
24097 C CB  . PRO R 38  ? 1.7296 1.7296 1.7296 0.0000 0.0000 0.0000 44  PRO R CB  
24098 C CG  . PRO R 38  ? 1.7296 1.7296 1.7296 0.0000 0.0000 0.0000 44  PRO R CG  
24099 C CD  . PRO R 38  ? 1.7296 1.7296 1.7296 0.0000 0.0000 0.0000 44  PRO R CD  
24100 N N   . ILE R 39  ? 1.6470 1.6470 1.6470 0.0000 0.0000 0.0000 45  ILE R N   
24101 C CA  . ILE R 39  ? 1.6470 1.6470 1.6470 0.0000 0.0000 0.0000 45  ILE R CA  
24102 C C   . ILE R 39  ? 1.6470 1.6470 1.6470 0.0000 0.0000 0.0000 45  ILE R C   
24103 O O   . ILE R 39  ? 1.6470 1.6470 1.6470 0.0000 0.0000 0.0000 45  ILE R O   
24104 C CB  . ILE R 39  ? 1.6470 1.6470 1.6470 0.0000 0.0000 0.0000 45  ILE R CB  
24105 C CG1 . ILE R 39  ? 1.6470 1.6470 1.6470 0.0000 0.0000 0.0000 45  ILE R CG1 
24106 C CG2 . ILE R 39  ? 1.6470 1.6470 1.6470 0.0000 0.0000 0.0000 45  ILE R CG2 
24107 C CD1 . ILE R 39  ? 1.6470 1.6470 1.6470 0.0000 0.0000 0.0000 45  ILE R CD1 
24108 N N   . LEU R 40  ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 46  LEU R N   
24109 C CA  . LEU R 40  ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 46  LEU R CA  
24110 C C   . LEU R 40  ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 46  LEU R C   
24111 O O   . LEU R 40  ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 46  LEU R O   
24112 C CB  . LEU R 40  ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 46  LEU R CB  
24113 C CG  . LEU R 40  ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 46  LEU R CG  
24114 C CD1 . LEU R 40  ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 46  LEU R CD1 
24115 C CD2 . LEU R 40  ? 1.6095 1.6095 1.6095 0.0000 0.0000 0.0000 46  LEU R CD2 
24116 N N   . LEU R 41  ? 1.5983 1.5983 1.5983 0.0000 0.0000 0.0000 47  LEU R N   
24117 C CA  . LEU R 41  ? 1.5983 1.5983 1.5983 0.0000 0.0000 0.0000 47  LEU R CA  
24118 C C   . LEU R 41  ? 1.5983 1.5983 1.5983 0.0000 0.0000 0.0000 47  LEU R C   
24119 O O   . LEU R 41  ? 1.5983 1.5983 1.5983 0.0000 0.0000 0.0000 47  LEU R O   
24120 C CB  . LEU R 41  ? 1.5983 1.5983 1.5983 0.0000 0.0000 0.0000 47  LEU R CB  
24121 C CG  . LEU R 41  ? 1.5983 1.5983 1.5983 0.0000 0.0000 0.0000 47  LEU R CG  
24122 C CD1 . LEU R 41  ? 1.5983 1.5983 1.5983 0.0000 0.0000 0.0000 47  LEU R CD1 
24123 C CD2 . LEU R 41  ? 1.5983 1.5983 1.5983 0.0000 0.0000 0.0000 47  LEU R CD2 
24124 N N   . ILE R 42  ? 1.5473 1.5473 1.5473 0.0000 0.0000 0.0000 48  ILE R N   
24125 C CA  . ILE R 42  ? 1.5473 1.5473 1.5473 0.0000 0.0000 0.0000 48  ILE R CA  
24126 C C   . ILE R 42  ? 1.5473 1.5473 1.5473 0.0000 0.0000 0.0000 48  ILE R C   
24127 O O   . ILE R 42  ? 1.5473 1.5473 1.5473 0.0000 0.0000 0.0000 48  ILE R O   
24128 C CB  . ILE R 42  ? 1.5473 1.5473 1.5473 0.0000 0.0000 0.0000 48  ILE R CB  
24129 C CG1 . ILE R 42  ? 1.5473 1.5473 1.5473 0.0000 0.0000 0.0000 48  ILE R CG1 
24130 C CG2 . ILE R 42  ? 1.5473 1.5473 1.5473 0.0000 0.0000 0.0000 48  ILE R CG2 
24131 C CD1 . ILE R 42  ? 1.5473 1.5473 1.5473 0.0000 0.0000 0.0000 48  ILE R CD1 
24132 N N   . TYR R 43  ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 49  TYR R N   
24133 C CA  . TYR R 43  ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 49  TYR R CA  
24134 C C   . TYR R 43  ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 49  TYR R C   
24135 O O   . TYR R 43  ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 49  TYR R O   
24136 C CB  . TYR R 43  ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 49  TYR R CB  
24137 C CG  . TYR R 43  ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 49  TYR R CG  
24138 C CD1 . TYR R 43  ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 49  TYR R CD1 
24139 C CD2 . TYR R 43  ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 49  TYR R CD2 
24140 C CE1 . TYR R 43  ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 49  TYR R CE1 
24141 C CE2 . TYR R 43  ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 49  TYR R CE2 
24142 C CZ  . TYR R 43  ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 49  TYR R CZ  
24143 O OH  . TYR R 43  ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 49  TYR R OH  
24144 N N   . ASN R 44  ? 1.3750 1.3750 1.3750 0.0000 0.0000 0.0000 50  ASN R N   
24145 C CA  . ASN R 44  ? 1.3750 1.3750 1.3750 0.0000 0.0000 0.0000 50  ASN R CA  
24146 C C   . ASN R 44  ? 1.3750 1.3750 1.3750 0.0000 0.0000 0.0000 50  ASN R C   
24147 O O   . ASN R 44  ? 1.3750 1.3750 1.3750 0.0000 0.0000 0.0000 50  ASN R O   
24148 C CB  . ASN R 44  ? 1.3750 1.3750 1.3750 0.0000 0.0000 0.0000 50  ASN R CB  
24149 C CG  . ASN R 44  ? 1.3750 1.3750 1.3750 0.0000 0.0000 0.0000 50  ASN R CG  
24150 O OD1 . ASN R 44  ? 1.3750 1.3750 1.3750 0.0000 0.0000 0.0000 50  ASN R OD1 
24151 N ND2 . ASN R 44  ? 1.3750 1.3750 1.3750 0.0000 0.0000 0.0000 50  ASN R ND2 
24152 N N   . ASN R 45  ? 1.4176 1.4176 1.4176 0.0000 0.0000 0.0000 51  ASN R N   
24153 C CA  . ASN R 45  ? 1.4176 1.4176 1.4176 0.0000 0.0000 0.0000 51  ASN R CA  
24154 C C   . ASN R 45  ? 1.4176 1.4176 1.4176 0.0000 0.0000 0.0000 51  ASN R C   
24155 O O   . ASN R 45  ? 1.4176 1.4176 1.4176 0.0000 0.0000 0.0000 51  ASN R O   
24156 C CB  . ASN R 45  ? 1.4176 1.4176 1.4176 0.0000 0.0000 0.0000 51  ASN R CB  
24157 C CG  . ASN R 45  ? 1.4176 1.4176 1.4176 0.0000 0.0000 0.0000 51  ASN R CG  
24158 O OD1 . ASN R 45  ? 1.4176 1.4176 1.4176 0.0000 0.0000 0.0000 51  ASN R OD1 
24159 N ND2 . ASN R 45  ? 1.4176 1.4176 1.4176 0.0000 0.0000 0.0000 51  ASN R ND2 
24160 N N   . GLN R 46  ? 1.3714 1.3714 1.3714 0.0000 0.0000 0.0000 52  GLN R N   
24161 C CA  . GLN R 46  ? 1.3714 1.3714 1.3714 0.0000 0.0000 0.0000 52  GLN R CA  
24162 C C   . GLN R 46  ? 1.3714 1.3714 1.3714 0.0000 0.0000 0.0000 52  GLN R C   
24163 O O   . GLN R 46  ? 1.3714 1.3714 1.3714 0.0000 0.0000 0.0000 52  GLN R O   
24164 C CB  . GLN R 46  ? 1.3714 1.3714 1.3714 0.0000 0.0000 0.0000 52  GLN R CB  
24165 C CG  . GLN R 46  ? 1.3714 1.3714 1.3714 0.0000 0.0000 0.0000 52  GLN R CG  
24166 C CD  . GLN R 46  ? 1.3714 1.3714 1.3714 0.0000 0.0000 0.0000 52  GLN R CD  
24167 O OE1 . GLN R 46  ? 1.3714 1.3714 1.3714 0.0000 0.0000 0.0000 52  GLN R OE1 
24168 N NE2 . GLN R 46  ? 1.3714 1.3714 1.3714 0.0000 0.0000 0.0000 52  GLN R NE2 
24169 N N   . ASP R 47  ? 1.4595 1.4595 1.4595 0.0000 0.0000 0.0000 53  ASP R N   
24170 C CA  . ASP R 47  ? 1.4595 1.4595 1.4595 0.0000 0.0000 0.0000 53  ASP R CA  
24171 C C   . ASP R 47  ? 1.4595 1.4595 1.4595 0.0000 0.0000 0.0000 53  ASP R C   
24172 O O   . ASP R 47  ? 1.4595 1.4595 1.4595 0.0000 0.0000 0.0000 53  ASP R O   
24173 C CB  . ASP R 47  ? 1.4595 1.4595 1.4595 0.0000 0.0000 0.0000 53  ASP R CB  
24174 C CG  . ASP R 47  ? 1.4595 1.4595 1.4595 0.0000 0.0000 0.0000 53  ASP R CG  
24175 O OD1 . ASP R 47  ? 1.4595 1.4595 1.4595 0.0000 0.0000 0.0000 53  ASP R OD1 
24176 O OD2 . ASP R 47  ? 1.4595 1.4595 1.4595 0.0000 0.0000 0.0000 53  ASP R OD2 
24177 N N   . ARG R 48  ? 1.5691 1.5691 1.5691 0.0000 0.0000 0.0000 54  ARG R N   
24178 C CA  . ARG R 48  ? 1.5691 1.5691 1.5691 0.0000 0.0000 0.0000 54  ARG R CA  
24179 C C   . ARG R 48  ? 1.5691 1.5691 1.5691 0.0000 0.0000 0.0000 54  ARG R C   
24180 O O   . ARG R 48  ? 1.5691 1.5691 1.5691 0.0000 0.0000 0.0000 54  ARG R O   
24181 C CB  . ARG R 48  ? 1.5691 1.5691 1.5691 0.0000 0.0000 0.0000 54  ARG R CB  
24182 C CG  . ARG R 48  ? 1.5691 1.5691 1.5691 0.0000 0.0000 0.0000 54  ARG R CG  
24183 C CD  . ARG R 48  ? 1.5691 1.5691 1.5691 0.0000 0.0000 0.0000 54  ARG R CD  
24184 N NE  . ARG R 48  ? 1.5691 1.5691 1.5691 0.0000 0.0000 0.0000 54  ARG R NE  
24185 C CZ  . ARG R 48  ? 1.5691 1.5691 1.5691 0.0000 0.0000 0.0000 54  ARG R CZ  
24186 N NH1 . ARG R 48  ? 1.5691 1.5691 1.5691 0.0000 0.0000 0.0000 54  ARG R NH1 
24187 N NH2 . ARG R 48  ? 1.5691 1.5691 1.5691 0.0000 0.0000 0.0000 54  ARG R NH2 
24188 N N   . PRO R 49  ? 1.5771 1.5771 1.5771 0.0000 0.0000 0.0000 55  PRO R N   
24189 C CA  . PRO R 49  ? 1.5771 1.5771 1.5771 0.0000 0.0000 0.0000 55  PRO R CA  
24190 C C   . PRO R 49  ? 1.5771 1.5771 1.5771 0.0000 0.0000 0.0000 55  PRO R C   
24191 O O   . PRO R 49  ? 1.5771 1.5771 1.5771 0.0000 0.0000 0.0000 55  PRO R O   
24192 C CB  . PRO R 49  ? 1.5771 1.5771 1.5771 0.0000 0.0000 0.0000 55  PRO R CB  
24193 C CG  . PRO R 49  ? 1.5771 1.5771 1.5771 0.0000 0.0000 0.0000 55  PRO R CG  
24194 C CD  . PRO R 49  ? 1.5771 1.5771 1.5771 0.0000 0.0000 0.0000 55  PRO R CD  
24195 N N   . SER R 50  ? 1.6683 1.6683 1.6683 0.0000 0.0000 0.0000 56  SER R N   
24196 C CA  . SER R 50  ? 1.6683 1.6683 1.6683 0.0000 0.0000 0.0000 56  SER R CA  
24197 C C   . SER R 50  ? 1.6683 1.6683 1.6683 0.0000 0.0000 0.0000 56  SER R C   
24198 O O   . SER R 50  ? 1.6683 1.6683 1.6683 0.0000 0.0000 0.0000 56  SER R O   
24199 C CB  . SER R 50  ? 1.6683 1.6683 1.6683 0.0000 0.0000 0.0000 56  SER R CB  
24200 O OG  . SER R 50  ? 1.6683 1.6683 1.6683 0.0000 0.0000 0.0000 56  SER R OG  
24201 N N   . GLY R 51  ? 1.7149 1.7149 1.7149 0.0000 0.0000 0.0000 57  GLY R N   
24202 C CA  . GLY R 51  ? 1.7149 1.7149 1.7149 0.0000 0.0000 0.0000 57  GLY R CA  
24203 C C   . GLY R 51  ? 1.7149 1.7149 1.7149 0.0000 0.0000 0.0000 57  GLY R C   
24204 O O   . GLY R 51  ? 1.7149 1.7149 1.7149 0.0000 0.0000 0.0000 57  GLY R O   
24205 N N   . ILE R 52  ? 1.6783 1.6783 1.6783 0.0000 0.0000 0.0000 58  ILE R N   
24206 C CA  . ILE R 52  ? 1.6783 1.6783 1.6783 0.0000 0.0000 0.0000 58  ILE R CA  
24207 C C   . ILE R 52  ? 1.6783 1.6783 1.6783 0.0000 0.0000 0.0000 58  ILE R C   
24208 O O   . ILE R 52  ? 1.6783 1.6783 1.6783 0.0000 0.0000 0.0000 58  ILE R O   
24209 C CB  . ILE R 52  ? 1.6783 1.6783 1.6783 0.0000 0.0000 0.0000 58  ILE R CB  
24210 C CG1 . ILE R 52  ? 1.6783 1.6783 1.6783 0.0000 0.0000 0.0000 58  ILE R CG1 
24211 C CG2 . ILE R 52  ? 1.6783 1.6783 1.6783 0.0000 0.0000 0.0000 58  ILE R CG2 
24212 C CD1 . ILE R 52  ? 1.6783 1.6783 1.6783 0.0000 0.0000 0.0000 58  ILE R CD1 
24213 N N   . PRO R 53  ? 1.6759 1.6759 1.6759 0.0000 0.0000 0.0000 59  PRO R N   
24214 C CA  . PRO R 53  ? 1.6759 1.6759 1.6759 0.0000 0.0000 0.0000 59  PRO R CA  
24215 C C   . PRO R 53  ? 1.6759 1.6759 1.6759 0.0000 0.0000 0.0000 59  PRO R C   
24216 O O   . PRO R 53  ? 1.6759 1.6759 1.6759 0.0000 0.0000 0.0000 59  PRO R O   
24217 C CB  . PRO R 53  ? 1.6759 1.6759 1.6759 0.0000 0.0000 0.0000 59  PRO R CB  
24218 C CG  . PRO R 53  ? 1.6759 1.6759 1.6759 0.0000 0.0000 0.0000 59  PRO R CG  
24219 C CD  . PRO R 53  ? 1.6759 1.6759 1.6759 0.0000 0.0000 0.0000 59  PRO R CD  
24220 N N   . GLU R 54  ? 1.6839 1.6839 1.6839 0.0000 0.0000 0.0000 60  GLU R N   
24221 C CA  . GLU R 54  ? 1.6839 1.6839 1.6839 0.0000 0.0000 0.0000 60  GLU R CA  
24222 C C   . GLU R 54  ? 1.6839 1.6839 1.6839 0.0000 0.0000 0.0000 60  GLU R C   
24223 O O   . GLU R 54  ? 1.6839 1.6839 1.6839 0.0000 0.0000 0.0000 60  GLU R O   
24224 C CB  . GLU R 54  ? 1.6839 1.6839 1.6839 0.0000 0.0000 0.0000 60  GLU R CB  
24225 C CG  . GLU R 54  ? 1.6839 1.6839 1.6839 0.0000 0.0000 0.0000 60  GLU R CG  
24226 C CD  . GLU R 54  ? 1.6839 1.6839 1.6839 0.0000 0.0000 0.0000 60  GLU R CD  
24227 O OE1 . GLU R 54  ? 1.6839 1.6839 1.6839 0.0000 0.0000 0.0000 60  GLU R OE1 
24228 O OE2 . GLU R 54  ? 1.6839 1.6839 1.6839 0.0000 0.0000 0.0000 60  GLU R OE2 
24229 N N   . ARG R 55  ? 1.7465 1.7465 1.7465 0.0000 0.0000 0.0000 61  ARG R N   
24230 C CA  . ARG R 55  ? 1.7465 1.7465 1.7465 0.0000 0.0000 0.0000 61  ARG R CA  
24231 C C   . ARG R 55  ? 1.7465 1.7465 1.7465 0.0000 0.0000 0.0000 61  ARG R C   
24232 O O   . ARG R 55  ? 1.7465 1.7465 1.7465 0.0000 0.0000 0.0000 61  ARG R O   
24233 C CB  . ARG R 55  ? 1.7465 1.7465 1.7465 0.0000 0.0000 0.0000 61  ARG R CB  
24234 C CG  . ARG R 55  ? 1.7465 1.7465 1.7465 0.0000 0.0000 0.0000 61  ARG R CG  
24235 C CD  . ARG R 55  ? 1.7465 1.7465 1.7465 0.0000 0.0000 0.0000 61  ARG R CD  
24236 N NE  . ARG R 55  ? 1.7465 1.7465 1.7465 0.0000 0.0000 0.0000 61  ARG R NE  
24237 C CZ  . ARG R 55  ? 1.7465 1.7465 1.7465 0.0000 0.0000 0.0000 61  ARG R CZ  
24238 N NH1 . ARG R 55  ? 1.7465 1.7465 1.7465 0.0000 0.0000 0.0000 61  ARG R NH1 
24239 N NH2 . ARG R 55  ? 1.7465 1.7465 1.7465 0.0000 0.0000 0.0000 61  ARG R NH2 
24240 N N   . PHE R 56  ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 62  PHE R N   
24241 C CA  . PHE R 56  ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 62  PHE R CA  
24242 C C   . PHE R 56  ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 62  PHE R C   
24243 O O   . PHE R 56  ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 62  PHE R O   
24244 C CB  . PHE R 56  ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 62  PHE R CB  
24245 C CG  . PHE R 56  ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 62  PHE R CG  
24246 C CD1 . PHE R 56  ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 62  PHE R CD1 
24247 C CD2 . PHE R 56  ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 62  PHE R CD2 
24248 C CE1 . PHE R 56  ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 62  PHE R CE1 
24249 C CE2 . PHE R 56  ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 62  PHE R CE2 
24250 C CZ  . PHE R 56  ? 1.7219 1.7219 1.7219 0.0000 0.0000 0.0000 62  PHE R CZ  
24251 N N   . SER R 57  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 63  SER R N   
24252 C CA  . SER R 57  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 63  SER R CA  
24253 C C   . SER R 57  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 63  SER R C   
24254 O O   . SER R 57  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 63  SER R O   
24255 C CB  . SER R 57  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 63  SER R CB  
24256 O OG  . SER R 57  ? 1.6509 1.6509 1.6509 0.0000 0.0000 0.0000 63  SER R OG  
24257 N N   . GLY R 58  ? 1.5736 1.5736 1.5736 0.0000 0.0000 0.0000 64  GLY R N   
24258 C CA  . GLY R 58  ? 1.5736 1.5736 1.5736 0.0000 0.0000 0.0000 64  GLY R CA  
24259 C C   . GLY R 58  ? 1.5736 1.5736 1.5736 0.0000 0.0000 0.0000 64  GLY R C   
24260 O O   . GLY R 58  ? 1.5736 1.5736 1.5736 0.0000 0.0000 0.0000 64  GLY R O   
24261 N N   . THR R 59  ? 1.5004 1.5004 1.5004 0.0000 0.0000 0.0000 65  THR R N   
24262 C CA  . THR R 59  ? 1.5004 1.5004 1.5004 0.0000 0.0000 0.0000 65  THR R CA  
24263 C C   . THR R 59  ? 1.5004 1.5004 1.5004 0.0000 0.0000 0.0000 65  THR R C   
24264 O O   . THR R 59  ? 1.5004 1.5004 1.5004 0.0000 0.0000 0.0000 65  THR R O   
24265 C CB  . THR R 59  ? 1.5004 1.5004 1.5004 0.0000 0.0000 0.0000 65  THR R CB  
24266 O OG1 . THR R 59  ? 1.5004 1.5004 1.5004 0.0000 0.0000 0.0000 65  THR R OG1 
24267 C CG2 . THR R 59  ? 1.5004 1.5004 1.5004 0.0000 0.0000 0.0000 65  THR R CG2 
24268 N N   . PRO R 60  ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 66  PRO R N   
24269 C CA  . PRO R 60  ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 66  PRO R CA  
24270 C C   . PRO R 60  ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 66  PRO R C   
24271 O O   . PRO R 60  ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 66  PRO R O   
24272 C CB  . PRO R 60  ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 66  PRO R CB  
24273 C CG  . PRO R 60  ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 66  PRO R CG  
24274 C CD  . PRO R 60  ? 1.4780 1.4780 1.4780 0.0000 0.0000 0.0000 66  PRO R CD  
24275 N N   . ASP R 61  A 1.3964 1.3964 1.3964 0.0000 0.0000 0.0000 66  ASP R N   
24276 C CA  . ASP R 61  A 1.3964 1.3964 1.3964 0.0000 0.0000 0.0000 66  ASP R CA  
24277 C C   . ASP R 61  A 1.3964 1.3964 1.3964 0.0000 0.0000 0.0000 66  ASP R C   
24278 O O   . ASP R 61  A 1.3964 1.3964 1.3964 0.0000 0.0000 0.0000 66  ASP R O   
24279 C CB  . ASP R 61  A 1.3964 1.3964 1.3964 0.0000 0.0000 0.0000 66  ASP R CB  
24280 C CG  . ASP R 61  A 1.3964 1.3964 1.3964 0.0000 0.0000 0.0000 66  ASP R CG  
24281 O OD1 . ASP R 61  A 1.3964 1.3964 1.3964 0.0000 0.0000 0.0000 66  ASP R OD1 
24282 O OD2 . ASP R 61  A 1.3964 1.3964 1.3964 0.0000 0.0000 0.0000 66  ASP R OD2 
24283 N N   . ILE R 62  B 1.3785 1.3785 1.3785 0.0000 0.0000 0.0000 66  ILE R N   
24284 C CA  . ILE R 62  B 1.3785 1.3785 1.3785 0.0000 0.0000 0.0000 66  ILE R CA  
24285 C C   . ILE R 62  B 1.3785 1.3785 1.3785 0.0000 0.0000 0.0000 66  ILE R C   
24286 O O   . ILE R 62  B 1.3785 1.3785 1.3785 0.0000 0.0000 0.0000 66  ILE R O   
24287 C CB  . ILE R 62  B 1.3785 1.3785 1.3785 0.0000 0.0000 0.0000 66  ILE R CB  
24288 C CG1 . ILE R 62  B 1.3785 1.3785 1.3785 0.0000 0.0000 0.0000 66  ILE R CG1 
24289 C CG2 . ILE R 62  B 1.3785 1.3785 1.3785 0.0000 0.0000 0.0000 66  ILE R CG2 
24290 C CD1 . ILE R 62  B 1.3785 1.3785 1.3785 0.0000 0.0000 0.0000 66  ILE R CD1 
24291 N N   . ASN R 63  C 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 66  ASN R N   
24292 C CA  . ASN R 63  C 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 66  ASN R CA  
24293 C C   . ASN R 63  C 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 66  ASN R C   
24294 O O   . ASN R 63  C 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 66  ASN R O   
24295 C CB  . ASN R 63  C 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 66  ASN R CB  
24296 C CG  . ASN R 63  C 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 66  ASN R CG  
24297 O OD1 . ASN R 63  C 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 66  ASN R OD1 
24298 N ND2 . ASN R 63  C 1.3614 1.3614 1.3614 0.0000 0.0000 0.0000 66  ASN R ND2 
24299 N N   . PHE R 64  ? 1.3509 1.3509 1.3509 0.0000 0.0000 0.0000 67  PHE R N   
24300 C CA  . PHE R 64  ? 1.3509 1.3509 1.3509 0.0000 0.0000 0.0000 67  PHE R CA  
24301 C C   . PHE R 64  ? 1.3509 1.3509 1.3509 0.0000 0.0000 0.0000 67  PHE R C   
24302 O O   . PHE R 64  ? 1.3509 1.3509 1.3509 0.0000 0.0000 0.0000 67  PHE R O   
24303 C CB  . PHE R 64  ? 1.3509 1.3509 1.3509 0.0000 0.0000 0.0000 67  PHE R CB  
24304 C CG  . PHE R 64  ? 1.3509 1.3509 1.3509 0.0000 0.0000 0.0000 67  PHE R CG  
24305 C CD1 . PHE R 64  ? 1.3509 1.3509 1.3509 0.0000 0.0000 0.0000 67  PHE R CD1 
24306 C CD2 . PHE R 64  ? 1.3509 1.3509 1.3509 0.0000 0.0000 0.0000 67  PHE R CD2 
24307 C CE1 . PHE R 64  ? 1.3509 1.3509 1.3509 0.0000 0.0000 0.0000 67  PHE R CE1 
24308 C CE2 . PHE R 64  ? 1.3509 1.3509 1.3509 0.0000 0.0000 0.0000 67  PHE R CE2 
24309 C CZ  . PHE R 64  ? 1.3509 1.3509 1.3509 0.0000 0.0000 0.0000 67  PHE R CZ  
24310 N N   . GLY R 65  ? 1.4375 1.4375 1.4375 0.0000 0.0000 0.0000 68  GLY R N   
24311 C CA  . GLY R 65  ? 1.4375 1.4375 1.4375 0.0000 0.0000 0.0000 68  GLY R CA  
24312 C C   . GLY R 65  ? 1.4375 1.4375 1.4375 0.0000 0.0000 0.0000 68  GLY R C   
24313 O O   . GLY R 65  ? 1.4375 1.4375 1.4375 0.0000 0.0000 0.0000 68  GLY R O   
24314 N N   . THR R 66  ? 1.4325 1.4325 1.4325 0.0000 0.0000 0.0000 69  THR R N   
24315 C CA  . THR R 66  ? 1.4325 1.4325 1.4325 0.0000 0.0000 0.0000 69  THR R CA  
24316 C C   . THR R 66  ? 1.4325 1.4325 1.4325 0.0000 0.0000 0.0000 69  THR R C   
24317 O O   . THR R 66  ? 1.4325 1.4325 1.4325 0.0000 0.0000 0.0000 69  THR R O   
24318 C CB  . THR R 66  ? 1.4325 1.4325 1.4325 0.0000 0.0000 0.0000 69  THR R CB  
24319 O OG1 . THR R 66  ? 1.4325 1.4325 1.4325 0.0000 0.0000 0.0000 69  THR R OG1 
24320 C CG2 . THR R 66  ? 1.4325 1.4325 1.4325 0.0000 0.0000 0.0000 69  THR R CG2 
24321 N N   . ARG R 67  ? 1.4411 1.4411 1.4411 0.0000 0.0000 0.0000 70  ARG R N   
24322 C CA  . ARG R 67  ? 1.4411 1.4411 1.4411 0.0000 0.0000 0.0000 70  ARG R CA  
24323 C C   . ARG R 67  ? 1.4411 1.4411 1.4411 0.0000 0.0000 0.0000 70  ARG R C   
24324 O O   . ARG R 67  ? 1.4411 1.4411 1.4411 0.0000 0.0000 0.0000 70  ARG R O   
24325 C CB  . ARG R 67  ? 1.4411 1.4411 1.4411 0.0000 0.0000 0.0000 70  ARG R CB  
24326 C CG  . ARG R 67  ? 1.4411 1.4411 1.4411 0.0000 0.0000 0.0000 70  ARG R CG  
24327 C CD  . ARG R 67  ? 1.4411 1.4411 1.4411 0.0000 0.0000 0.0000 70  ARG R CD  
24328 N NE  . ARG R 67  ? 1.4411 1.4411 1.4411 0.0000 0.0000 0.0000 70  ARG R NE  
24329 C CZ  . ARG R 67  ? 1.4411 1.4411 1.4411 0.0000 0.0000 0.0000 70  ARG R CZ  
24330 N NH1 . ARG R 67  ? 1.4411 1.4411 1.4411 0.0000 0.0000 0.0000 70  ARG R NH1 
24331 N NH2 . ARG R 67  ? 1.4411 1.4411 1.4411 0.0000 0.0000 0.0000 70  ARG R NH2 
24332 N N   . ALA R 68  ? 1.5256 1.5256 1.5256 0.0000 0.0000 0.0000 71  ALA R N   
24333 C CA  . ALA R 68  ? 1.5256 1.5256 1.5256 0.0000 0.0000 0.0000 71  ALA R CA  
24334 C C   . ALA R 68  ? 1.5256 1.5256 1.5256 0.0000 0.0000 0.0000 71  ALA R C   
24335 O O   . ALA R 68  ? 1.5256 1.5256 1.5256 0.0000 0.0000 0.0000 71  ALA R O   
24336 C CB  . ALA R 68  ? 1.5256 1.5256 1.5256 0.0000 0.0000 0.0000 71  ALA R CB  
24337 N N   . THR R 69  ? 1.5636 1.5636 1.5636 0.0000 0.0000 0.0000 72  THR R N   
24338 C CA  . THR R 69  ? 1.5636 1.5636 1.5636 0.0000 0.0000 0.0000 72  THR R CA  
24339 C C   . THR R 69  ? 1.5636 1.5636 1.5636 0.0000 0.0000 0.0000 72  THR R C   
24340 O O   . THR R 69  ? 1.5636 1.5636 1.5636 0.0000 0.0000 0.0000 72  THR R O   
24341 C CB  . THR R 69  ? 1.5636 1.5636 1.5636 0.0000 0.0000 0.0000 72  THR R CB  
24342 O OG1 . THR R 69  ? 1.5636 1.5636 1.5636 0.0000 0.0000 0.0000 72  THR R OG1 
24343 C CG2 . THR R 69  ? 1.5636 1.5636 1.5636 0.0000 0.0000 0.0000 72  THR R CG2 
24344 N N   . LEU R 70  ? 1.6490 1.6490 1.6490 0.0000 0.0000 0.0000 73  LEU R N   
24345 C CA  . LEU R 70  ? 1.6490 1.6490 1.6490 0.0000 0.0000 0.0000 73  LEU R CA  
24346 C C   . LEU R 70  ? 1.6490 1.6490 1.6490 0.0000 0.0000 0.0000 73  LEU R C   
24347 O O   . LEU R 70  ? 1.6490 1.6490 1.6490 0.0000 0.0000 0.0000 73  LEU R O   
24348 C CB  . LEU R 70  ? 1.6490 1.6490 1.6490 0.0000 0.0000 0.0000 73  LEU R CB  
24349 C CG  . LEU R 70  ? 1.6490 1.6490 1.6490 0.0000 0.0000 0.0000 73  LEU R CG  
24350 C CD1 . LEU R 70  ? 1.6490 1.6490 1.6490 0.0000 0.0000 0.0000 73  LEU R CD1 
24351 C CD2 . LEU R 70  ? 1.6490 1.6490 1.6490 0.0000 0.0000 0.0000 73  LEU R CD2 
24352 N N   . THR R 71  ? 1.7215 1.7215 1.7215 0.0000 0.0000 0.0000 74  THR R N   
24353 C CA  . THR R 71  ? 1.7215 1.7215 1.7215 0.0000 0.0000 0.0000 74  THR R CA  
24354 C C   . THR R 71  ? 1.7215 1.7215 1.7215 0.0000 0.0000 0.0000 74  THR R C   
24355 O O   . THR R 71  ? 1.7215 1.7215 1.7215 0.0000 0.0000 0.0000 74  THR R O   
24356 C CB  . THR R 71  ? 1.7215 1.7215 1.7215 0.0000 0.0000 0.0000 74  THR R CB  
24357 O OG1 . THR R 71  ? 1.7215 1.7215 1.7215 0.0000 0.0000 0.0000 74  THR R OG1 
24358 C CG2 . THR R 71  ? 1.7215 1.7215 1.7215 0.0000 0.0000 0.0000 74  THR R CG2 
24359 N N   . ILE R 72  ? 1.7972 1.7972 1.7972 0.0000 0.0000 0.0000 75  ILE R N   
24360 C CA  . ILE R 72  ? 1.7972 1.7972 1.7972 0.0000 0.0000 0.0000 75  ILE R CA  
24361 C C   . ILE R 72  ? 1.7972 1.7972 1.7972 0.0000 0.0000 0.0000 75  ILE R C   
24362 O O   . ILE R 72  ? 1.7972 1.7972 1.7972 0.0000 0.0000 0.0000 75  ILE R O   
24363 C CB  . ILE R 72  ? 1.7972 1.7972 1.7972 0.0000 0.0000 0.0000 75  ILE R CB  
24364 C CG1 . ILE R 72  ? 1.7972 1.7972 1.7972 0.0000 0.0000 0.0000 75  ILE R CG1 
24365 C CG2 . ILE R 72  ? 1.7972 1.7972 1.7972 0.0000 0.0000 0.0000 75  ILE R CG2 
24366 C CD1 . ILE R 72  ? 1.7972 1.7972 1.7972 0.0000 0.0000 0.0000 75  ILE R CD1 
24367 N N   . SER R 73  ? 1.8486 1.8486 1.8486 0.0000 0.0000 0.0000 76  SER R N   
24368 C CA  . SER R 73  ? 1.8486 1.8486 1.8486 0.0000 0.0000 0.0000 76  SER R CA  
24369 C C   . SER R 73  ? 1.8486 1.8486 1.8486 0.0000 0.0000 0.0000 76  SER R C   
24370 O O   . SER R 73  ? 1.8486 1.8486 1.8486 0.0000 0.0000 0.0000 76  SER R O   
24371 C CB  . SER R 73  ? 1.8486 1.8486 1.8486 0.0000 0.0000 0.0000 76  SER R CB  
24372 O OG  . SER R 73  ? 1.8486 1.8486 1.8486 0.0000 0.0000 0.0000 76  SER R OG  
24373 N N   . GLY R 74  ? 1.9212 1.9212 1.9212 0.0000 0.0000 0.0000 77  GLY R N   
24374 C CA  . GLY R 74  ? 1.9212 1.9212 1.9212 0.0000 0.0000 0.0000 77  GLY R CA  
24375 C C   . GLY R 74  ? 1.9212 1.9212 1.9212 0.0000 0.0000 0.0000 77  GLY R C   
24376 O O   . GLY R 74  ? 1.9212 1.9212 1.9212 0.0000 0.0000 0.0000 77  GLY R O   
24377 N N   . VAL R 75  ? 1.9206 1.9206 1.9206 0.0000 0.0000 0.0000 78  VAL R N   
24378 C CA  . VAL R 75  ? 1.9206 1.9206 1.9206 0.0000 0.0000 0.0000 78  VAL R CA  
24379 C C   . VAL R 75  ? 1.9206 1.9206 1.9206 0.0000 0.0000 0.0000 78  VAL R C   
24380 O O   . VAL R 75  ? 1.9206 1.9206 1.9206 0.0000 0.0000 0.0000 78  VAL R O   
24381 C CB  . VAL R 75  ? 1.9206 1.9206 1.9206 0.0000 0.0000 0.0000 78  VAL R CB  
24382 C CG1 . VAL R 75  ? 1.9206 1.9206 1.9206 0.0000 0.0000 0.0000 78  VAL R CG1 
24383 C CG2 . VAL R 75  ? 1.9206 1.9206 1.9206 0.0000 0.0000 0.0000 78  VAL R CG2 
24384 N N   . GLU R 76  ? 1.9205 1.9205 1.9205 0.0000 0.0000 0.0000 79  GLU R N   
24385 C CA  . GLU R 76  ? 1.9205 1.9205 1.9205 0.0000 0.0000 0.0000 79  GLU R CA  
24386 C C   . GLU R 76  ? 1.9205 1.9205 1.9205 0.0000 0.0000 0.0000 79  GLU R C   
24387 O O   . GLU R 76  ? 1.9205 1.9205 1.9205 0.0000 0.0000 0.0000 79  GLU R O   
24388 C CB  . GLU R 76  ? 1.9205 1.9205 1.9205 0.0000 0.0000 0.0000 79  GLU R CB  
24389 C CG  . GLU R 76  ? 1.9205 1.9205 1.9205 0.0000 0.0000 0.0000 79  GLU R CG  
24390 C CD  . GLU R 76  ? 1.9205 1.9205 1.9205 0.0000 0.0000 0.0000 79  GLU R CD  
24391 O OE1 . GLU R 76  ? 1.9205 1.9205 1.9205 0.0000 0.0000 0.0000 79  GLU R OE1 
24392 O OE2 . GLU R 76  ? 1.9205 1.9205 1.9205 0.0000 0.0000 0.0000 79  GLU R OE2 
24393 N N   . ALA R 77  ? 1.9771 1.9771 1.9771 0.0000 0.0000 0.0000 80  ALA R N   
24394 C CA  . ALA R 77  ? 1.9771 1.9771 1.9771 0.0000 0.0000 0.0000 80  ALA R CA  
24395 C C   . ALA R 77  ? 1.9771 1.9771 1.9771 0.0000 0.0000 0.0000 80  ALA R C   
24396 O O   . ALA R 77  ? 1.9771 1.9771 1.9771 0.0000 0.0000 0.0000 80  ALA R O   
24397 C CB  . ALA R 77  ? 1.9771 1.9771 1.9771 0.0000 0.0000 0.0000 80  ALA R CB  
24398 N N   . GLY R 78  ? 1.8856 1.8856 1.8856 0.0000 0.0000 0.0000 81  GLY R N   
24399 C CA  . GLY R 78  ? 1.8856 1.8856 1.8856 0.0000 0.0000 0.0000 81  GLY R CA  
24400 C C   . GLY R 78  ? 1.8856 1.8856 1.8856 0.0000 0.0000 0.0000 81  GLY R C   
24401 O O   . GLY R 78  ? 1.8856 1.8856 1.8856 0.0000 0.0000 0.0000 81  GLY R O   
24402 N N   . ASP R 79  ? 1.8686 1.8686 1.8686 0.0000 0.0000 0.0000 82  ASP R N   
24403 C CA  . ASP R 79  ? 1.8686 1.8686 1.8686 0.0000 0.0000 0.0000 82  ASP R CA  
24404 C C   . ASP R 79  ? 1.8686 1.8686 1.8686 0.0000 0.0000 0.0000 82  ASP R C   
24405 O O   . ASP R 79  ? 1.8686 1.8686 1.8686 0.0000 0.0000 0.0000 82  ASP R O   
24406 C CB  . ASP R 79  ? 1.8686 1.8686 1.8686 0.0000 0.0000 0.0000 82  ASP R CB  
24407 C CG  . ASP R 79  ? 1.8686 1.8686 1.8686 0.0000 0.0000 0.0000 82  ASP R CG  
24408 O OD1 . ASP R 79  ? 1.8686 1.8686 1.8686 0.0000 0.0000 0.0000 82  ASP R OD1 
24409 O OD2 . ASP R 79  ? 1.8686 1.8686 1.8686 0.0000 0.0000 0.0000 82  ASP R OD2 
24410 N N   . GLU R 80  ? 1.8233 1.8233 1.8233 0.0000 0.0000 0.0000 83  GLU R N   
24411 C CA  . GLU R 80  ? 1.8233 1.8233 1.8233 0.0000 0.0000 0.0000 83  GLU R CA  
24412 C C   . GLU R 80  ? 1.8233 1.8233 1.8233 0.0000 0.0000 0.0000 83  GLU R C   
24413 O O   . GLU R 80  ? 1.8233 1.8233 1.8233 0.0000 0.0000 0.0000 83  GLU R O   
24414 C CB  . GLU R 80  ? 1.8233 1.8233 1.8233 0.0000 0.0000 0.0000 83  GLU R CB  
24415 C CG  . GLU R 80  ? 1.8233 1.8233 1.8233 0.0000 0.0000 0.0000 83  GLU R CG  
24416 C CD  . GLU R 80  ? 1.8233 1.8233 1.8233 0.0000 0.0000 0.0000 83  GLU R CD  
24417 O OE1 . GLU R 80  ? 1.8233 1.8233 1.8233 0.0000 0.0000 0.0000 83  GLU R OE1 
24418 O OE2 . GLU R 80  ? 1.8233 1.8233 1.8233 0.0000 0.0000 0.0000 83  GLU R OE2 
24419 N N   . ALA R 81  ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 84  ALA R N   
24420 C CA  . ALA R 81  ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 84  ALA R CA  
24421 C C   . ALA R 81  ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 84  ALA R C   
24422 O O   . ALA R 81  ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 84  ALA R O   
24423 C CB  . ALA R 81  ? 1.7706 1.7706 1.7706 0.0000 0.0000 0.0000 84  ALA R CB  
24424 N N   . ASP R 82  ? 1.7242 1.7242 1.7242 0.0000 0.0000 0.0000 85  ASP R N   
24425 C CA  . ASP R 82  ? 1.7242 1.7242 1.7242 0.0000 0.0000 0.0000 85  ASP R CA  
24426 C C   . ASP R 82  ? 1.7242 1.7242 1.7242 0.0000 0.0000 0.0000 85  ASP R C   
24427 O O   . ASP R 82  ? 1.7242 1.7242 1.7242 0.0000 0.0000 0.0000 85  ASP R O   
24428 C CB  . ASP R 82  ? 1.7242 1.7242 1.7242 0.0000 0.0000 0.0000 85  ASP R CB  
24429 C CG  . ASP R 82  ? 1.7242 1.7242 1.7242 0.0000 0.0000 0.0000 85  ASP R CG  
24430 O OD1 . ASP R 82  ? 1.7242 1.7242 1.7242 0.0000 0.0000 0.0000 85  ASP R OD1 
24431 O OD2 . ASP R 82  ? 1.7242 1.7242 1.7242 0.0000 0.0000 0.0000 85  ASP R OD2 
24432 N N   . TYR R 83  ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 86  TYR R N   
24433 C CA  . TYR R 83  ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 86  TYR R CA  
24434 C C   . TYR R 83  ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 86  TYR R C   
24435 O O   . TYR R 83  ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 86  TYR R O   
24436 C CB  . TYR R 83  ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 86  TYR R CB  
24437 C CG  . TYR R 83  ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 86  TYR R CG  
24438 C CD1 . TYR R 83  ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 86  TYR R CD1 
24439 C CD2 . TYR R 83  ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 86  TYR R CD2 
24440 C CE1 . TYR R 83  ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 86  TYR R CE1 
24441 C CE2 . TYR R 83  ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 86  TYR R CE2 
24442 C CZ  . TYR R 83  ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 86  TYR R CZ  
24443 O OH  . TYR R 83  ? 1.6671 1.6671 1.6671 0.0000 0.0000 0.0000 86  TYR R OH  
24444 N N   . TYR R 84  ? 1.5866 1.5866 1.5866 0.0000 0.0000 0.0000 87  TYR R N   
24445 C CA  . TYR R 84  ? 1.5866 1.5866 1.5866 0.0000 0.0000 0.0000 87  TYR R CA  
24446 C C   . TYR R 84  ? 1.5866 1.5866 1.5866 0.0000 0.0000 0.0000 87  TYR R C   
24447 O O   . TYR R 84  ? 1.5866 1.5866 1.5866 0.0000 0.0000 0.0000 87  TYR R O   
24448 C CB  . TYR R 84  ? 1.5866 1.5866 1.5866 0.0000 0.0000 0.0000 87  TYR R CB  
24449 C CG  . TYR R 84  ? 1.5866 1.5866 1.5866 0.0000 0.0000 0.0000 87  TYR R CG  
24450 C CD1 . TYR R 84  ? 1.5866 1.5866 1.5866 0.0000 0.0000 0.0000 87  TYR R CD1 
24451 C CD2 . TYR R 84  ? 1.5866 1.5866 1.5866 0.0000 0.0000 0.0000 87  TYR R CD2 
24452 C CE1 . TYR R 84  ? 1.5866 1.5866 1.5866 0.0000 0.0000 0.0000 87  TYR R CE1 
24453 C CE2 . TYR R 84  ? 1.5866 1.5866 1.5866 0.0000 0.0000 0.0000 87  TYR R CE2 
24454 C CZ  . TYR R 84  ? 1.5866 1.5866 1.5866 0.0000 0.0000 0.0000 87  TYR R CZ  
24455 O OH  . TYR R 84  ? 1.5866 1.5866 1.5866 0.0000 0.0000 0.0000 87  TYR R OH  
24456 N N   . CYS R 85  ? 1.5475 1.5475 1.5475 0.0000 0.0000 0.0000 88  CYS R N   
24457 C CA  . CYS R 85  ? 1.5475 1.5475 1.5475 0.0000 0.0000 0.0000 88  CYS R CA  
24458 C C   . CYS R 85  ? 1.5475 1.5475 1.5475 0.0000 0.0000 0.0000 88  CYS R C   
24459 O O   . CYS R 85  ? 1.5475 1.5475 1.5475 0.0000 0.0000 0.0000 88  CYS R O   
24460 C CB  . CYS R 85  ? 1.5475 1.5475 1.5475 0.0000 0.0000 0.0000 88  CYS R CB  
24461 S SG  . CYS R 85  ? 1.5475 1.5475 1.5475 0.0000 0.0000 0.0000 88  CYS R SG  
24462 N N   . HIS R 86  ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 89  HIS R N   
24463 C CA  . HIS R 86  ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 89  HIS R CA  
24464 C C   . HIS R 86  ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 89  HIS R C   
24465 O O   . HIS R 86  ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 89  HIS R O   
24466 C CB  . HIS R 86  ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 89  HIS R CB  
24467 C CG  . HIS R 86  ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 89  HIS R CG  
24468 N ND1 . HIS R 86  ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 89  HIS R ND1 
24469 C CD2 . HIS R 86  ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 89  HIS R CD2 
24470 C CE1 . HIS R 86  ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 89  HIS R CE1 
24471 N NE2 . HIS R 86  ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 89  HIS R NE2 
24472 N N   . MET R 87  ? 1.3932 1.3932 1.3932 0.0000 0.0000 0.0000 90  MET R N   
24473 C CA  . MET R 87  ? 1.3932 1.3932 1.3932 0.0000 0.0000 0.0000 90  MET R CA  
24474 C C   . MET R 87  ? 1.3932 1.3932 1.3932 0.0000 0.0000 0.0000 90  MET R C   
24475 O O   . MET R 87  ? 1.3932 1.3932 1.3932 0.0000 0.0000 0.0000 90  MET R O   
24476 C CB  . MET R 87  ? 1.3932 1.3932 1.3932 0.0000 0.0000 0.0000 90  MET R CB  
24477 C CG  . MET R 87  ? 1.3932 1.3932 1.3932 0.0000 0.0000 0.0000 90  MET R CG  
24478 S SD  . MET R 87  ? 1.3932 1.3932 1.3932 0.0000 0.0000 0.0000 90  MET R SD  
24479 C CE  . MET R 87  ? 1.3932 1.3932 1.3932 0.0000 0.0000 0.0000 90  MET R CE  
24480 N N   . TRP R 88  ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 91  TRP R N   
24481 C CA  . TRP R 88  ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 91  TRP R CA  
24482 C C   . TRP R 88  ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 91  TRP R C   
24483 O O   . TRP R 88  ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 91  TRP R O   
24484 C CB  . TRP R 88  ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 91  TRP R CB  
24485 C CG  . TRP R 88  ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 91  TRP R CG  
24486 C CD1 . TRP R 88  ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 91  TRP R CD1 
24487 C CD2 . TRP R 88  ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 91  TRP R CD2 
24488 N NE1 . TRP R 88  ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 91  TRP R NE1 
24489 C CE2 . TRP R 88  ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 91  TRP R CE2 
24490 C CE3 . TRP R 88  ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 91  TRP R CE3 
24491 C CZ2 . TRP R 88  ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 91  TRP R CZ2 
24492 C CZ3 . TRP R 88  ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 91  TRP R CZ3 
24493 C CH2 . TRP R 88  ? 1.3272 1.3272 1.3272 0.0000 0.0000 0.0000 91  TRP R CH2 
24494 N N   . ASP R 89  ? 1.1873 1.1873 1.1873 0.0000 0.0000 0.0000 92  ASP R N   
24495 C CA  . ASP R 89  ? 1.1873 1.1873 1.1873 0.0000 0.0000 0.0000 92  ASP R CA  
24496 C C   . ASP R 89  ? 1.1873 1.1873 1.1873 0.0000 0.0000 0.0000 92  ASP R C   
24497 O O   . ASP R 89  ? 1.1873 1.1873 1.1873 0.0000 0.0000 0.0000 92  ASP R O   
24498 C CB  . ASP R 89  ? 1.1873 1.1873 1.1873 0.0000 0.0000 0.0000 92  ASP R CB  
24499 C CG  . ASP R 89  ? 1.1873 1.1873 1.1873 0.0000 0.0000 0.0000 92  ASP R CG  
24500 O OD1 . ASP R 89  ? 1.1873 1.1873 1.1873 0.0000 0.0000 0.0000 92  ASP R OD1 
24501 O OD2 . ASP R 89  ? 1.1873 1.1873 1.1873 0.0000 0.0000 0.0000 92  ASP R OD2 
24502 N N   . SER R 90  ? 1.0844 1.0844 1.0844 0.0000 0.0000 0.0000 93  SER R N   
24503 C CA  . SER R 90  ? 1.0844 1.0844 1.0844 0.0000 0.0000 0.0000 93  SER R CA  
24504 C C   . SER R 90  ? 1.0844 1.0844 1.0844 0.0000 0.0000 0.0000 93  SER R C   
24505 O O   . SER R 90  ? 1.0844 1.0844 1.0844 0.0000 0.0000 0.0000 93  SER R O   
24506 C CB  . SER R 90  ? 1.0844 1.0844 1.0844 0.0000 0.0000 0.0000 93  SER R CB  
24507 O OG  . SER R 90  ? 1.0844 1.0844 1.0844 0.0000 0.0000 0.0000 93  SER R OG  
24508 N N   . ARG R 91  ? 0.9932 0.9932 0.9932 0.0000 0.0000 0.0000 94  ARG R N   
24509 C CA  . ARG R 91  ? 0.9932 0.9932 0.9932 0.0000 0.0000 0.0000 94  ARG R CA  
24510 C C   . ARG R 91  ? 0.9932 0.9932 0.9932 0.0000 0.0000 0.0000 94  ARG R C   
24511 O O   . ARG R 91  ? 0.9932 0.9932 0.9932 0.0000 0.0000 0.0000 94  ARG R O   
24512 C CB  . ARG R 91  ? 0.9932 0.9932 0.9932 0.0000 0.0000 0.0000 94  ARG R CB  
24513 C CG  . ARG R 91  ? 0.9932 0.9932 0.9932 0.0000 0.0000 0.0000 94  ARG R CG  
24514 C CD  . ARG R 91  ? 0.9932 0.9932 0.9932 0.0000 0.0000 0.0000 94  ARG R CD  
24515 N NE  . ARG R 91  ? 0.9932 0.9932 0.9932 0.0000 0.0000 0.0000 94  ARG R NE  
24516 C CZ  . ARG R 91  ? 0.9932 0.9932 0.9932 0.0000 0.0000 0.0000 94  ARG R CZ  
24517 N NH1 . ARG R 91  ? 0.9932 0.9932 0.9932 0.0000 0.0000 0.0000 94  ARG R NH1 
24518 N NH2 . ARG R 91  ? 0.9932 0.9932 0.9932 0.0000 0.0000 0.0000 94  ARG R NH2 
24519 N N   . SER R 92  ? 1.1680 1.1680 1.1680 0.0000 0.0000 0.0000 95  SER R N   
24520 C CA  . SER R 92  ? 1.1680 1.1680 1.1680 0.0000 0.0000 0.0000 95  SER R CA  
24521 C C   . SER R 92  ? 1.1680 1.1680 1.1680 0.0000 0.0000 0.0000 95  SER R C   
24522 O O   . SER R 92  ? 1.1680 1.1680 1.1680 0.0000 0.0000 0.0000 95  SER R O   
24523 C CB  . SER R 92  ? 1.1680 1.1680 1.1680 0.0000 0.0000 0.0000 95  SER R CB  
24524 O OG  . SER R 92  ? 1.1680 1.1680 1.1680 0.0000 0.0000 0.0000 95  SER R OG  
24525 N N   . GLY R 93  A 1.2474 1.2474 1.2474 0.0000 0.0000 0.0000 95  GLY R N   
24526 C CA  . GLY R 93  A 1.2474 1.2474 1.2474 0.0000 0.0000 0.0000 95  GLY R CA  
24527 C C   . GLY R 93  A 1.2474 1.2474 1.2474 0.0000 0.0000 0.0000 95  GLY R C   
24528 O O   . GLY R 93  A 1.2474 1.2474 1.2474 0.0000 0.0000 0.0000 95  GLY R O   
24529 N N   . PHE R 94  B 1.3767 1.3767 1.3767 0.0000 0.0000 0.0000 95  PHE R N   
24530 C CA  . PHE R 94  B 1.3767 1.3767 1.3767 0.0000 0.0000 0.0000 95  PHE R CA  
24531 C C   . PHE R 94  B 1.3767 1.3767 1.3767 0.0000 0.0000 0.0000 95  PHE R C   
24532 O O   . PHE R 94  B 1.3767 1.3767 1.3767 0.0000 0.0000 0.0000 95  PHE R O   
24533 C CB  . PHE R 94  B 1.3767 1.3767 1.3767 0.0000 0.0000 0.0000 95  PHE R CB  
24534 C CG  . PHE R 94  B 1.3767 1.3767 1.3767 0.0000 0.0000 0.0000 95  PHE R CG  
24535 C CD1 . PHE R 94  B 1.3767 1.3767 1.3767 0.0000 0.0000 0.0000 95  PHE R CD1 
24536 C CD2 . PHE R 94  B 1.3767 1.3767 1.3767 0.0000 0.0000 0.0000 95  PHE R CD2 
24537 C CE1 . PHE R 94  B 1.3767 1.3767 1.3767 0.0000 0.0000 0.0000 95  PHE R CE1 
24538 C CE2 . PHE R 94  B 1.3767 1.3767 1.3767 0.0000 0.0000 0.0000 95  PHE R CE2 
24539 C CZ  . PHE R 94  B 1.3767 1.3767 1.3767 0.0000 0.0000 0.0000 95  PHE R CZ  
24540 N N   . SER R 95  C 1.4487 1.4487 1.4487 0.0000 0.0000 0.0000 95  SER R N   
24541 C CA  . SER R 95  C 1.4487 1.4487 1.4487 0.0000 0.0000 0.0000 95  SER R CA  
24542 C C   . SER R 95  C 1.4487 1.4487 1.4487 0.0000 0.0000 0.0000 95  SER R C   
24543 O O   . SER R 95  C 1.4487 1.4487 1.4487 0.0000 0.0000 0.0000 95  SER R O   
24544 C CB  . SER R 95  C 1.4487 1.4487 1.4487 0.0000 0.0000 0.0000 95  SER R CB  
24545 O OG  . SER R 95  C 1.4487 1.4487 1.4487 0.0000 0.0000 0.0000 95  SER R OG  
24546 N N   . TRP R 96  ? 1.5915 1.5915 1.5915 0.0000 0.0000 0.0000 96  TRP R N   
24547 C CA  . TRP R 96  ? 1.5915 1.5915 1.5915 0.0000 0.0000 0.0000 96  TRP R CA  
24548 C C   . TRP R 96  ? 1.5915 1.5915 1.5915 0.0000 0.0000 0.0000 96  TRP R C   
24549 O O   . TRP R 96  ? 1.5915 1.5915 1.5915 0.0000 0.0000 0.0000 96  TRP R O   
24550 C CB  . TRP R 96  ? 1.5915 1.5915 1.5915 0.0000 0.0000 0.0000 96  TRP R CB  
24551 C CG  . TRP R 96  ? 1.5915 1.5915 1.5915 0.0000 0.0000 0.0000 96  TRP R CG  
24552 C CD1 . TRP R 96  ? 1.5915 1.5915 1.5915 0.0000 0.0000 0.0000 96  TRP R CD1 
24553 C CD2 . TRP R 96  ? 1.5915 1.5915 1.5915 0.0000 0.0000 0.0000 96  TRP R CD2 
24554 N NE1 . TRP R 96  ? 1.5915 1.5915 1.5915 0.0000 0.0000 0.0000 96  TRP R NE1 
24555 C CE2 . TRP R 96  ? 1.5915 1.5915 1.5915 0.0000 0.0000 0.0000 96  TRP R CE2 
24556 C CE3 . TRP R 96  ? 1.5915 1.5915 1.5915 0.0000 0.0000 0.0000 96  TRP R CE3 
24557 C CZ2 . TRP R 96  ? 1.5915 1.5915 1.5915 0.0000 0.0000 0.0000 96  TRP R CZ2 
24558 C CZ3 . TRP R 96  ? 1.5915 1.5915 1.5915 0.0000 0.0000 0.0000 96  TRP R CZ3 
24559 C CH2 . TRP R 96  ? 1.5915 1.5915 1.5915 0.0000 0.0000 0.0000 96  TRP R CH2 
24560 N N   . SER R 97  ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 97  SER R N   
24561 C CA  . SER R 97  ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 97  SER R CA  
24562 C C   . SER R 97  ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 97  SER R C   
24563 O O   . SER R 97  ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 97  SER R O   
24564 C CB  . SER R 97  ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 97  SER R CB  
24565 O OG  . SER R 97  ? 1.5408 1.5408 1.5408 0.0000 0.0000 0.0000 97  SER R OG  
24566 N N   . PHE R 98  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 98  PHE R N   
24567 C CA  . PHE R 98  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 98  PHE R CA  
24568 C C   . PHE R 98  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 98  PHE R C   
24569 O O   . PHE R 98  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 98  PHE R O   
24570 C CB  . PHE R 98  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 98  PHE R CB  
24571 C CG  . PHE R 98  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 98  PHE R CG  
24572 C CD1 . PHE R 98  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 98  PHE R CD1 
24573 C CD2 . PHE R 98  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 98  PHE R CD2 
24574 C CE1 . PHE R 98  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 98  PHE R CE1 
24575 C CE2 . PHE R 98  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 98  PHE R CE2 
24576 C CZ  . PHE R 98  ? 1.6008 1.6008 1.6008 0.0000 0.0000 0.0000 98  PHE R CZ  
24577 N N   . GLY R 99  ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 99  GLY R N   
24578 C CA  . GLY R 99  ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 99  GLY R CA  
24579 C C   . GLY R 99  ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 99  GLY R C   
24580 O O   . GLY R 99  ? 1.5214 1.5214 1.5214 0.0000 0.0000 0.0000 99  GLY R O   
24581 N N   . GLY R 100 ? 1.5561 1.5561 1.5561 0.0000 0.0000 0.0000 100 GLY R N   
24582 C CA  . GLY R 100 ? 1.5561 1.5561 1.5561 0.0000 0.0000 0.0000 100 GLY R CA  
24583 C C   . GLY R 100 ? 1.5561 1.5561 1.5561 0.0000 0.0000 0.0000 100 GLY R C   
24584 O O   . GLY R 100 ? 1.5561 1.5561 1.5561 0.0000 0.0000 0.0000 100 GLY R O   
24585 N N   . ALA R 101 ? 1.5918 1.5918 1.5918 0.0000 0.0000 0.0000 101 ALA R N   
24586 C CA  . ALA R 101 ? 1.5918 1.5918 1.5918 0.0000 0.0000 0.0000 101 ALA R CA  
24587 C C   . ALA R 101 ? 1.5918 1.5918 1.5918 0.0000 0.0000 0.0000 101 ALA R C   
24588 O O   . ALA R 101 ? 1.5918 1.5918 1.5918 0.0000 0.0000 0.0000 101 ALA R O   
24589 C CB  . ALA R 101 ? 1.5918 1.5918 1.5918 0.0000 0.0000 0.0000 101 ALA R CB  
24590 N N   . THR R 102 ? 1.6472 1.6472 1.6472 0.0000 0.0000 0.0000 102 THR R N   
24591 C CA  . THR R 102 ? 1.6472 1.6472 1.6472 0.0000 0.0000 0.0000 102 THR R CA  
24592 C C   . THR R 102 ? 1.6472 1.6472 1.6472 0.0000 0.0000 0.0000 102 THR R C   
24593 O O   . THR R 102 ? 1.6472 1.6472 1.6472 0.0000 0.0000 0.0000 102 THR R O   
24594 C CB  . THR R 102 ? 1.6472 1.6472 1.6472 0.0000 0.0000 0.0000 102 THR R CB  
24595 O OG1 . THR R 102 ? 1.6472 1.6472 1.6472 0.0000 0.0000 0.0000 102 THR R OG1 
24596 C CG2 . THR R 102 ? 1.6472 1.6472 1.6472 0.0000 0.0000 0.0000 102 THR R CG2 
24597 N N   . ARG R 103 ? 1.6834 1.6834 1.6834 0.0000 0.0000 0.0000 103 ARG R N   
24598 C CA  . ARG R 103 ? 1.6834 1.6834 1.6834 0.0000 0.0000 0.0000 103 ARG R CA  
24599 C C   . ARG R 103 ? 1.6834 1.6834 1.6834 0.0000 0.0000 0.0000 103 ARG R C   
24600 O O   . ARG R 103 ? 1.6834 1.6834 1.6834 0.0000 0.0000 0.0000 103 ARG R O   
24601 C CB  . ARG R 103 ? 1.6834 1.6834 1.6834 0.0000 0.0000 0.0000 103 ARG R CB  
24602 C CG  . ARG R 103 ? 1.6834 1.6834 1.6834 0.0000 0.0000 0.0000 103 ARG R CG  
24603 C CD  . ARG R 103 ? 1.6834 1.6834 1.6834 0.0000 0.0000 0.0000 103 ARG R CD  
24604 N NE  . ARG R 103 ? 1.6834 1.6834 1.6834 0.0000 0.0000 0.0000 103 ARG R NE  
24605 C CZ  . ARG R 103 ? 1.6834 1.6834 1.6834 0.0000 0.0000 0.0000 103 ARG R CZ  
24606 N NH1 . ARG R 103 ? 1.6834 1.6834 1.6834 0.0000 0.0000 0.0000 103 ARG R NH1 
24607 N NH2 . ARG R 103 ? 1.6834 1.6834 1.6834 0.0000 0.0000 0.0000 103 ARG R NH2 
24608 N N   . LEU R 104 ? 1.7626 1.7626 1.7626 0.0000 0.0000 0.0000 104 LEU R N   
24609 C CA  . LEU R 104 ? 1.7626 1.7626 1.7626 0.0000 0.0000 0.0000 104 LEU R CA  
24610 C C   . LEU R 104 ? 1.7626 1.7626 1.7626 0.0000 0.0000 0.0000 104 LEU R C   
24611 O O   . LEU R 104 ? 1.7626 1.7626 1.7626 0.0000 0.0000 0.0000 104 LEU R O   
24612 C CB  . LEU R 104 ? 1.7626 1.7626 1.7626 0.0000 0.0000 0.0000 104 LEU R CB  
24613 C CG  . LEU R 104 ? 1.7626 1.7626 1.7626 0.0000 0.0000 0.0000 104 LEU R CG  
24614 C CD1 . LEU R 104 ? 1.7626 1.7626 1.7626 0.0000 0.0000 0.0000 104 LEU R CD1 
24615 C CD2 . LEU R 104 ? 1.7626 1.7626 1.7626 0.0000 0.0000 0.0000 104 LEU R CD2 
24616 N N   . THR R 105 ? 1.8197 1.8197 1.8197 0.0000 0.0000 0.0000 105 THR R N   
24617 C CA  . THR R 105 ? 1.8197 1.8197 1.8197 0.0000 0.0000 0.0000 105 THR R CA  
24618 C C   . THR R 105 ? 1.8197 1.8197 1.8197 0.0000 0.0000 0.0000 105 THR R C   
24619 O O   . THR R 105 ? 1.8197 1.8197 1.8197 0.0000 0.0000 0.0000 105 THR R O   
24620 C CB  . THR R 105 ? 1.8197 1.8197 1.8197 0.0000 0.0000 0.0000 105 THR R CB  
24621 O OG1 . THR R 105 ? 1.8197 1.8197 1.8197 0.0000 0.0000 0.0000 105 THR R OG1 
24622 C CG2 . THR R 105 ? 1.8197 1.8197 1.8197 0.0000 0.0000 0.0000 105 THR R CG2 
24623 N N   . VAL R 106 ? 1.8289 1.8289 1.8289 0.0000 0.0000 0.0000 106 VAL R N   
24624 C CA  . VAL R 106 ? 1.8289 1.8289 1.8289 0.0000 0.0000 0.0000 106 VAL R CA  
24625 C C   . VAL R 106 ? 1.8289 1.8289 1.8289 0.0000 0.0000 0.0000 106 VAL R C   
24626 O O   . VAL R 106 ? 1.8289 1.8289 1.8289 0.0000 0.0000 0.0000 106 VAL R O   
24627 C CB  . VAL R 106 ? 1.8289 1.8289 1.8289 0.0000 0.0000 0.0000 106 VAL R CB  
24628 C CG1 . VAL R 106 ? 1.8289 1.8289 1.8289 0.0000 0.0000 0.0000 106 VAL R CG1 
24629 C CG2 . VAL R 106 ? 1.8289 1.8289 1.8289 0.0000 0.0000 0.0000 106 VAL R CG2 
24630 N N   . LEU R 107 ? 1.8989 1.8989 1.8989 0.0000 0.0000 0.0000 107 LEU R N   
24631 C CA  . LEU R 107 ? 1.8989 1.8989 1.8989 0.0000 0.0000 0.0000 107 LEU R CA  
24632 C C   . LEU R 107 ? 1.8989 1.8989 1.8989 0.0000 0.0000 0.0000 107 LEU R C   
24633 O O   . LEU R 107 ? 1.8989 1.8989 1.8989 0.0000 0.0000 0.0000 107 LEU R O   
24634 C CB  . LEU R 107 ? 1.8989 1.8989 1.8989 0.0000 0.0000 0.0000 107 LEU R CB  
24635 C CG  . LEU R 107 ? 1.8989 1.8989 1.8989 0.0000 0.0000 0.0000 107 LEU R CG  
24636 C CD1 . LEU R 107 ? 1.8989 1.8989 1.8989 0.0000 0.0000 0.0000 107 LEU R CD1 
24637 C CD2 . LEU R 107 ? 1.8989 1.8989 1.8989 0.0000 0.0000 0.0000 107 LEU R CD2 
24638 N N   . GLY R 108 ? 2.0227 2.0227 2.0227 0.0000 0.0000 0.0000 108 GLY R N   
24639 C CA  . GLY R 108 ? 2.0227 2.0227 2.0227 0.0000 0.0000 0.0000 108 GLY R CA  
24640 C C   . GLY R 108 ? 2.0227 2.0227 2.0227 0.0000 0.0000 0.0000 108 GLY R C   
24641 O O   . GLY R 108 ? 2.0227 2.0227 2.0227 0.0000 0.0000 0.0000 108 GLY R O   
24642 N N   . GLN R 109 ? 2.0164 2.0164 2.0164 0.0000 0.0000 0.0000 109 GLN R N   
24643 C CA  . GLN R 109 ? 2.0164 2.0164 2.0164 0.0000 0.0000 0.0000 109 GLN R CA  
24644 C C   . GLN R 109 ? 2.0164 2.0164 2.0164 0.0000 0.0000 0.0000 109 GLN R C   
24645 O O   . GLN R 109 ? 2.0164 2.0164 2.0164 0.0000 0.0000 0.0000 109 GLN R O   
24646 C CB  . GLN R 109 ? 2.0164 2.0164 2.0164 0.0000 0.0000 0.0000 109 GLN R CB  
24647 C CG  . GLN R 109 ? 2.0164 2.0164 2.0164 0.0000 0.0000 0.0000 109 GLN R CG  
24648 C CD  . GLN R 109 ? 2.0164 2.0164 2.0164 0.0000 0.0000 0.0000 109 GLN R CD  
24649 O OE1 . GLN R 109 ? 2.0164 2.0164 2.0164 0.0000 0.0000 0.0000 109 GLN R OE1 
24650 N NE2 . GLN R 109 ? 2.0164 2.0164 2.0164 0.0000 0.0000 0.0000 109 GLN R NE2 
24651 N N   . PRO R 110 ? 2.0882 2.0882 2.0882 0.0000 0.0000 0.0000 110 PRO R N   
24652 C CA  . PRO R 110 ? 2.0882 2.0882 2.0882 0.0000 0.0000 0.0000 110 PRO R CA  
24653 C C   . PRO R 110 ? 2.0882 2.0882 2.0882 0.0000 0.0000 0.0000 110 PRO R C   
24654 O O   . PRO R 110 ? 2.0882 2.0882 2.0882 0.0000 0.0000 0.0000 110 PRO R O   
24655 C CB  . PRO R 110 ? 2.0882 2.0882 2.0882 0.0000 0.0000 0.0000 110 PRO R CB  
24656 C CG  . PRO R 110 ? 2.0882 2.0882 2.0882 0.0000 0.0000 0.0000 110 PRO R CG  
24657 C CD  . PRO R 110 ? 2.0882 2.0882 2.0882 0.0000 0.0000 0.0000 110 PRO R CD  
# 
