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*** ***elNémo ID: 2610261314124155586Job options:ID = 2610261314124155586 JOBID = USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:
data_8GUQ
#
_entry.id 8GUQ
#
_audit_conform.dict_name mmcif_pdbx.dic
_audit_conform.dict_version 5.397
_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 8GUQ pdb_00008guq 10.2210/pdb8guq/pdb
WWPDB D_1300032123 ? ?
EMDB EMD-34276 ? ?
#
loop_
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.revision_date
1 'Structure model' 1 0 2023-05-10
2 'Structure model' 1 1 2023-09-27
3 'Structure model' 1 2 2024-10-23
#
_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' 'Derived calculations'
3 2 'Structure model' 'Refinement description'
4 2 'Structure model' 'Structure summary'
5 3 'Structure model' 'Data collection'
6 3 'Structure model' 'Structure summary'
#
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' chem_comp
2 2 'Structure model' chem_comp_atom
3 2 'Structure model' chem_comp_bond
4 2 'Structure model' em_3d_fitting_list
5 2 'Structure model' entity
6 2 'Structure model' pdbx_entity_nonpoly
7 3 'Structure model' em_admin
8 3 'Structure model' pdbx_entry_details
9 3 'Structure model' pdbx_modification_feature
#
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' '_chem_comp.name'
2 2 'Structure model' '_chem_comp.pdbx_synonyms'
3 2 'Structure model' '_em_3d_fitting_list.accession_code'
4 2 'Structure model' '_em_3d_fitting_list.initial_refinement_model_id'
5 2 'Structure model' '_em_3d_fitting_list.source_name'
6 2 'Structure model' '_em_3d_fitting_list.type'
7 2 'Structure model' '_entity.pdbx_description'
8 2 'Structure model' '_pdbx_entity_nonpoly.name'
9 3 'Structure model' '_em_admin.last_update'
10 3 'Structure model' '_pdbx_entry_details.has_protein_modification'
#
_pdbx_database_status.status_code REL
_pdbx_database_status.status_code_sf ?
_pdbx_database_status.status_code_mr ?
_pdbx_database_status.entry_id 8GUQ
_pdbx_database_status.recvd_initial_deposition_date 2022-09-13
_pdbx_database_status.SG_entry N
_pdbx_database_status.deposit_site PDBJ
_pdbx_database_status.process_site PDBJ
_pdbx_database_status.status_code_cs ?
_pdbx_database_status.status_code_nmr_data ?
_pdbx_database_status.methods_development_category ?
_pdbx_database_status.pdb_format_compatible Y
#
_pdbx_database_related.db_name EMDB
_pdbx_database_related.details 'Cryo-EM structure of CB2-G protein complex'
_pdbx_database_related.db_id EMD-34276
_pdbx_database_related.content_type 'associated EM volume'
#
loop_
_pdbx_contact_author.id
_pdbx_contact_author.email
_pdbx_contact_author.name_first
_pdbx_contact_author.name_last
_pdbx_contact_author.name_mi
_pdbx_contact_author.role
_pdbx_contact_author.identifier_ORCID
6 liuzhj@shanghaitech.edu.cn ZJ Liu ? 'principal investigator/group leader' 0000-0001-7279-2893
7 huatian@shanghaitech.edu.cn Tian Hua ? 'principal investigator/group leader' 0000-0002-6132-2068
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
_audit_author.identifier_ORCID
'Wu, L.J.' 1 0000-0002-2253-0497
'Hua, T.' 2 0000-0002-6132-2068
'Liu, Z.J.' 3 0000-0001-7279-2893
'Li, X.T.' 4 0000-0001-6431-3143
'Chang, H.' 5 0000-0003-1684-8201
#
_citation.abstract ?
_citation.abstract_id_CAS ?
_citation.book_id_ISBN ?
_citation.book_publisher ?
_citation.book_publisher_city ?
_citation.book_title ?
_citation.coordinate_linkage ?
_citation.country UK
_citation.database_id_Medline ?
_citation.details ?
_citation.id primary
_citation.journal_abbrev 'Nat Commun'
_citation.journal_id_ASTM ?
_citation.journal_id_CSD ?
_citation.journal_id_ISSN 2041-1723
_citation.journal_full ?
_citation.journal_issue ?
_citation.journal_volume 14
_citation.language ?
_citation.page_first 1447
_citation.page_last 1447
_citation.title 'Structural basis of selective cannabinoid CB 2 receptor activation.'
_citation.year 2023
_citation.database_id_CSD ?
_citation.pdbx_database_id_DOI 10.1038/s41467-023-37112-9
_citation.pdbx_database_id_PubMed 36922494
_citation.pdbx_database_id_patent ?
_citation.unpublished_flag ?
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
_citation_author.identifier_ORCID
primary 'Li, X.' 1 0000-0001-6431-3143
primary 'Chang, H.' 2 0000-0003-1684-8201
primary 'Bouma, J.' 3 0000-0002-6572-6158
primary 'de Paus, L.V.' 4 0000-0002-5624-8457
primary 'Mukhopadhyay, P.' 5 ?
primary 'Paloczi, J.' 6 ?
primary 'Mustafa, M.' 7 ?
primary 'van der Horst, C.' 8 0000-0002-5859-5348
primary 'Kumar, S.S.' 9 0000-0001-7386-5636
primary 'Wu, L.' 10 ?
primary 'Yu, Y.' 11 ?
primary 'van den Berg, R.J.B.H.N.' 12 ?
primary 'Janssen, A.P.A.' 13 0000-0003-4203-261X
primary 'Lichtman, A.' 14 ?
primary 'Liu, Z.J.' 15 0000-0001-7279-2893
primary 'Pacher, P.' 16 0000-0001-7036-8108
primary 'van der Stelt, M.' 17 0000-0002-1029-5717
primary 'Heitman, L.H.' 18 0000-0002-1381-8464
primary 'Hua, T.' 19 0000-0002-6132-2068
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.pdbx_ec
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.details
1 polymer man 'Guanine nucleotide-binding protein G(i) subunit alpha-1' 40415.031 1 ? ? ? ?
2 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1' 37416.930 1 ? ? ? ?
3 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143 1 ? ? ? ?
4 polymer man 'Cannabinoid receptor 2' 39722.715 1 ? ? ? ?
5 polymer man scFv16 27784.896 1 ? ? ? ?
6 non-polymer syn Olorinab 357.407 1 ? ? ? ?
#
loop_
_entity_name_com.entity_id
_entity_name_com.name
1 'Adenylate cyclase-inhibiting G alpha protein'
2 'Transducin beta chain 1,G protein beta subunit'
3 'G gamma-I,G protein gamma subunit'
4 hCB2,CX5
#
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
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
A ?
2 'polypeptide(L)' no no
;MSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLI
IWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTS
SGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNA
FATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGV
TDDGMAVATGSWDSFLKIWN
;
;MSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLI
IWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTS
SGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNA
FATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGV
TDDGMAVATGSWDSFLKIWN
;
B ?
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL C ?
4 'polypeptide(L)' no no
;MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILSSHQLRRKPSYLFIGSLAGAD
FLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTASVGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVL
SALVSYLPLMGWTCCPRPCSELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLD
VRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYALRSGEIRSSAHHCLAHWKKC
VRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
;
;MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILSSHQLRRKPSYLFIGSLAGAD
FLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTASVGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVL
SALVSYLPLMGWTCCPRPCSELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLD
VRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYALRSGEIRSSAHHCLAHWKKC
VRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
;
R ?
5 'polypeptide(L)' no no
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAAHHHHHHHH
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAAHHHHHHHH
;
S ?
#
_pdbx_entity_nonpoly.entity_id 6
_pdbx_entity_nonpoly.name Olorinab
_pdbx_entity_nonpoly.comp_id KNF
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET n
1 2 GLY n
1 3 CYS n
1 4 THR n
1 5 LEU n
1 6 SER n
1 7 ALA n
1 8 GLU n
1 9 ASP n
1 10 LYS n
1 11 ALA n
1 12 ALA n
1 13 VAL n
1 14 GLU n
1 15 ARG n
1 16 SER n
1 17 LYS n
1 18 MET n
1 19 ILE n
1 20 ASP n
1 21 ARG n
1 22 ASN n
1 23 LEU n
1 24 ARG n
1 25 GLU n
1 26 ASP n
1 27 GLY n
1 28 GLU n
1 29 LYS n
1 30 ALA n
1 31 ALA n
1 32 ARG n
1 33 GLU n
1 34 VAL n
1 35 LYS n
1 36 LEU n
1 37 LEU n
1 38 LEU n
1 39 LEU n
1 40 GLY n
1 41 ALA n
1 42 GLY n
1 43 GLU n
1 44 SER n
1 45 GLY n
1 46 LYS n
1 47 SER n
1 48 THR n
1 49 ILE n
1 50 VAL n
1 51 LYS n
1 52 GLN n
1 53 MET n
1 54 LYS n
1 55 ILE n
1 56 ILE n
1 57 HIS n
1 58 GLU n
1 59 ALA n
1 60 GLY n
1 61 TYR n
1 62 SER n
1 63 GLU n
1 64 GLU n
1 65 GLU n
1 66 CYS n
1 67 LYS n
1 68 GLN n
1 69 TYR n
1 70 LYS n
1 71 ALA n
1 72 VAL n
1 73 VAL n
1 74 TYR n
1 75 SER n
1 76 ASN n
1 77 THR n
1 78 ILE n
1 79 GLN n
1 80 SER n
1 81 ILE n
1 82 ILE n
1 83 ALA n
1 84 ILE n
1 85 ILE n
1 86 ARG n
1 87 ALA n
1 88 MET n
1 89 GLY n
1 90 ARG n
1 91 LEU n
1 92 LYS n
1 93 ILE n
1 94 ASP n
1 95 PHE n
1 96 GLY n
1 97 ASP n
1 98 SER n
1 99 ALA n
1 100 ARG n
1 101 ALA n
1 102 ASP n
1 103 ASP n
1 104 ALA n
1 105 ARG n
1 106 GLN n
1 107 LEU n
1 108 PHE n
1 109 VAL n
1 110 LEU n
1 111 ALA n
1 112 GLY n
1 113 ALA n
1 114 ALA n
1 115 GLU n
1 116 GLU n
1 117 GLY n
1 118 PHE n
1 119 MET n
1 120 THR n
1 121 ALA n
1 122 GLU n
1 123 LEU n
1 124 ALA n
1 125 GLY n
1 126 VAL n
1 127 ILE n
1 128 LYS n
1 129 ARG n
1 130 LEU n
1 131 TRP n
1 132 LYS n
1 133 ASP n
1 134 SER n
1 135 GLY n
1 136 VAL n
1 137 GLN n
1 138 ALA n
1 139 CYS n
1 140 PHE n
1 141 ASN n
1 142 ARG n
1 143 SER n
1 144 ARG n
1 145 GLU n
1 146 TYR n
1 147 GLN n
1 148 LEU n
1 149 ASN n
1 150 ASP n
1 151 SER n
1 152 ALA n
1 153 ALA n
1 154 TYR n
1 155 TYR n
1 156 LEU n
1 157 ASN n
1 158 ASP n
1 159 LEU n
1 160 ASP n
1 161 ARG n
1 162 ILE n
1 163 ALA n
1 164 GLN n
1 165 PRO n
1 166 ASN n
1 167 TYR n
1 168 ILE n
1 169 PRO n
1 170 THR n
1 171 GLN n
1 172 GLN n
1 173 ASP n
1 174 VAL n
1 175 LEU n
1 176 ARG n
1 177 THR n
1 178 ARG n
1 179 VAL n
1 180 LYS n
1 181 THR n
1 182 THR n
1 183 GLY n
1 184 ILE n
1 185 VAL n
1 186 GLU n
1 187 THR n
1 188 HIS n
1 189 PHE n
1 190 THR n
1 191 PHE n
1 192 LYS n
1 193 ASP n
1 194 LEU n
1 195 HIS n
1 196 PHE n
1 197 LYS n
1 198 MET n
1 199 PHE n
1 200 ASP n
1 201 VAL n
1 202 GLY n
1 203 GLY n
1 204 GLN n
1 205 ARG n
1 206 SER n
1 207 GLU n
1 208 ARG n
1 209 LYS n
1 210 LYS n
1 211 TRP n
1 212 ILE n
1 213 HIS n
1 214 CYS n
1 215 PHE n
1 216 GLU n
1 217 GLY n
1 218 VAL n
1 219 THR n
1 220 ALA n
1 221 ILE n
1 222 ILE n
1 223 PHE n
1 224 CYS n
1 225 VAL n
1 226 ALA n
1 227 LEU n
1 228 SER n
1 229 ASP n
1 230 TYR n
1 231 ASP n
1 232 LEU n
1 233 VAL n
1 234 LEU n
1 235 ALA n
1 236 GLU n
1 237 ASP n
1 238 GLU n
1 239 GLU n
1 240 MET n
1 241 ASN n
1 242 ARG n
1 243 MET n
1 244 HIS n
1 245 GLU n
1 246 SER n
1 247 MET n
1 248 LYS n
1 249 LEU n
1 250 PHE n
1 251 ASP n
1 252 SER n
1 253 ILE n
1 254 CYS n
1 255 ASN n
1 256 ASN n
1 257 LYS n
1 258 TRP n
1 259 PHE n
1 260 THR n
1 261 ASP n
1 262 THR n
1 263 SER n
1 264 ILE n
1 265 ILE n
1 266 LEU n
1 267 PHE n
1 268 LEU n
1 269 ASN n
1 270 LYS n
1 271 LYS n
1 272 ASP n
1 273 LEU n
1 274 PHE n
1 275 GLU n
1 276 GLU n
1 277 LYS n
1 278 ILE n
1 279 LYS n
1 280 LYS n
1 281 SER n
1 282 PRO n
1 283 LEU n
1 284 THR n
1 285 ILE n
1 286 CYS n
1 287 TYR n
1 288 PRO n
1 289 GLU n
1 290 TYR n
1 291 ALA n
1 292 GLY n
1 293 SER n
1 294 ASN n
1 295 THR n
1 296 TYR n
1 297 GLU n
1 298 GLU n
1 299 ALA n
1 300 ALA n
1 301 ALA n
1 302 TYR n
1 303 ILE n
1 304 GLN n
1 305 CYS n
1 306 GLN n
1 307 PHE n
1 308 GLU n
1 309 ASP n
1 310 LEU n
1 311 ASN n
1 312 LYS n
1 313 ARG n
1 314 LYS n
1 315 ASP n
1 316 THR n
1 317 LYS n
1 318 GLU n
1 319 ILE n
1 320 TYR n
1 321 THR n
1 322 HIS n
1 323 PHE n
1 324 THR n
1 325 CYS n
1 326 ALA n
1 327 THR n
1 328 ASP n
1 329 THR n
1 330 LYS n
1 331 ASN n
1 332 VAL n
1 333 GLN n
1 334 PHE n
1 335 VAL n
1 336 PHE n
1 337 ASP n
1 338 ALA n
1 339 VAL n
1 340 THR n
1 341 ASP n
1 342 VAL n
1 343 ILE n
1 344 ILE n
1 345 LYS n
1 346 ASN n
1 347 ASN n
1 348 LEU n
1 349 LYS n
1 350 ASP n
1 351 CYS n
1 352 GLY n
1 353 LEU n
1 354 PHE n
2 1 MET n
2 2 SER n
2 3 GLU n
2 4 LEU n
2 5 ASP n
2 6 GLN n
2 7 LEU n
2 8 ARG n
2 9 GLN n
2 10 GLU n
2 11 ALA n
2 12 GLU n
2 13 GLN n
2 14 LEU n
2 15 LYS n
2 16 ASN n
2 17 GLN n
2 18 ILE n
2 19 ARG n
2 20 ASP n
2 21 ALA n
2 22 ARG n
2 23 LYS n
2 24 ALA n
2 25 CYS n
2 26 ALA n
2 27 ASP n
2 28 ALA n
2 29 THR n
2 30 LEU n
2 31 SER n
2 32 GLN n
2 33 ILE n
2 34 THR n
2 35 ASN n
2 36 ASN n
2 37 ILE n
2 38 ASP n
2 39 PRO n
2 40 VAL n
2 41 GLY n
2 42 ARG n
2 43 ILE n
2 44 GLN n
2 45 MET n
2 46 ARG n
2 47 THR n
2 48 ARG n
2 49 ARG n
2 50 THR n
2 51 LEU n
2 52 ARG n
2 53 GLY n
2 54 HIS n
2 55 LEU n
2 56 ALA n
2 57 LYS n
2 58 ILE n
2 59 TYR n
2 60 ALA n
2 61 MET n
2 62 HIS n
2 63 TRP n
2 64 GLY n
2 65 THR n
2 66 ASP n
2 67 SER n
2 68 ARG n
2 69 LEU n
2 70 LEU n
2 71 VAL n
2 72 SER n
2 73 ALA n
2 74 SER n
2 75 GLN n
2 76 ASP n
2 77 GLY n
2 78 LYS n
2 79 LEU n
2 80 ILE n
2 81 ILE n
2 82 TRP n
2 83 ASP n
2 84 SER n
2 85 TYR n
2 86 THR n
2 87 THR n
2 88 ASN n
2 89 LYS n
2 90 VAL n
2 91 HIS n
2 92 ALA n
2 93 ILE n
2 94 PRO n
2 95 LEU n
2 96 ARG n
2 97 SER n
2 98 SER n
2 99 TRP n
2 100 VAL n
2 101 MET n
2 102 THR n
2 103 CYS n
2 104 ALA n
2 105 TYR n
2 106 ALA n
2 107 PRO n
2 108 SER n
2 109 GLY n
2 110 ASN n
2 111 TYR n
2 112 VAL n
2 113 ALA n
2 114 CYS n
2 115 GLY n
2 116 GLY n
2 117 LEU n
2 118 ASP n
2 119 ASN n
2 120 ILE n
2 121 CYS n
2 122 SER n
2 123 ILE n
2 124 TYR n
2 125 ASN n
2 126 LEU n
2 127 LYS n
2 128 THR n
2 129 ARG n
2 130 GLU n
2 131 GLY n
2 132 ASN n
2 133 VAL n
2 134 ARG n
2 135 VAL n
2 136 SER n
2 137 ARG n
2 138 GLU n
2 139 LEU n
2 140 ALA n
2 141 GLY n
2 142 HIS n
2 143 THR n
2 144 GLY n
2 145 TYR n
2 146 LEU n
2 147 SER n
2 148 CYS n
2 149 CYS n
2 150 ARG n
2 151 PHE n
2 152 LEU n
2 153 ASP n
2 154 ASP n
2 155 ASN n
2 156 GLN n
2 157 ILE n
2 158 VAL n
2 159 THR n
2 160 SER n
2 161 SER n
2 162 GLY n
2 163 ASP n
2 164 THR n
2 165 THR n
2 166 CYS n
2 167 ALA n
2 168 LEU n
2 169 TRP n
2 170 ASP n
2 171 ILE n
2 172 GLU n
2 173 THR n
2 174 GLY n
2 175 GLN n
2 176 GLN n
2 177 THR n
2 178 THR n
2 179 THR n
2 180 PHE n
2 181 THR n
2 182 GLY n
2 183 HIS n
2 184 THR n
2 185 GLY n
2 186 ASP n
2 187 VAL n
2 188 MET n
2 189 SER n
2 190 LEU n
2 191 SER n
2 192 LEU n
2 193 ALA n
2 194 PRO n
2 195 ASP n
2 196 THR n
2 197 ARG n
2 198 LEU n
2 199 PHE n
2 200 VAL n
2 201 SER n
2 202 GLY n
2 203 ALA n
2 204 CYS n
2 205 ASP n
2 206 ALA n
2 207 SER n
2 208 ALA n
2 209 LYS n
2 210 LEU n
2 211 TRP n
2 212 ASP n
2 213 VAL n
2 214 ARG n
2 215 GLU n
2 216 GLY n
2 217 MET n
2 218 CYS n
2 219 ARG n
2 220 GLN n
2 221 THR n
2 222 PHE n
2 223 THR n
2 224 GLY n
2 225 HIS n
2 226 GLU n
2 227 SER n
2 228 ASP n
2 229 ILE n
2 230 ASN n
2 231 ALA n
2 232 ILE n
2 233 CYS n
2 234 PHE n
2 235 PHE n
2 236 PRO n
2 237 ASN n
2 238 GLY n
2 239 ASN n
2 240 ALA n
2 241 PHE n
2 242 ALA n
2 243 THR n
2 244 GLY n
2 245 SER n
2 246 ASP n
2 247 ASP n
2 248 ALA n
2 249 THR n
2 250 CYS n
2 251 ARG n
2 252 LEU n
2 253 PHE n
2 254 ASP n
2 255 LEU n
2 256 ARG n
2 257 ALA n
2 258 ASP n
2 259 GLN n
2 260 GLU n
2 261 LEU n
2 262 MET n
2 263 THR n
2 264 TYR n
2 265 SER n
2 266 HIS n
2 267 ASP n
2 268 ASN n
2 269 ILE n
2 270 ILE n
2 271 CYS n
2 272 GLY n
2 273 ILE n
2 274 THR n
2 275 SER n
2 276 VAL n
2 277 SER n
2 278 PHE n
2 279 SER n
2 280 LYS n
2 281 SER n
2 282 GLY n
2 283 ARG n
2 284 LEU n
2 285 LEU n
2 286 LEU n
2 287 ALA n
2 288 GLY n
2 289 TYR n
2 290 ASP n
2 291 ASP n
2 292 PHE n
2 293 ASN n
2 294 CYS n
2 295 ASN n
2 296 VAL n
2 297 TRP n
2 298 ASP n
2 299 ALA n
2 300 LEU n
2 301 LYS n
2 302 ALA n
2 303 ASP n
2 304 ARG n
2 305 ALA n
2 306 GLY n
2 307 VAL n
2 308 LEU n
2 309 ALA n
2 310 GLY n
2 311 HIS n
2 312 ASP n
2 313 ASN n
2 314 ARG n
2 315 VAL n
2 316 SER n
2 317 CYS n
2 318 LEU n
2 319 GLY n
2 320 VAL n
2 321 THR n
2 322 ASP n
2 323 ASP n
2 324 GLY n
2 325 MET n
2 326 ALA n
2 327 VAL n
2 328 ALA n
2 329 THR n
2 330 GLY n
2 331 SER n
2 332 TRP n
2 333 ASP n
2 334 SER n
2 335 PHE n
2 336 LEU n
2 337 LYS n
2 338 ILE n
2 339 TRP n
2 340 ASN n
3 1 MET n
3 2 ALA n
3 3 SER n
3 4 ASN n
3 5 ASN n
3 6 THR n
3 7 ALA n
3 8 SER n
3 9 ILE n
3 10 ALA n
3 11 GLN n
3 12 ALA n
3 13 ARG n
3 14 LYS n
3 15 LEU n
3 16 VAL n
3 17 GLU n
3 18 GLN n
3 19 LEU n
3 20 LYS n
3 21 MET n
3 22 GLU n
3 23 ALA n
3 24 ASN n
3 25 ILE n
3 26 ASP n
3 27 ARG n
3 28 ILE n
3 29 LYS n
3 30 VAL n
3 31 SER n
3 32 LYS n
3 33 ALA n
3 34 ALA n
3 35 ALA n
3 36 ASP n
3 37 LEU n
3 38 MET n
3 39 ALA n
3 40 TYR n
3 41 CYS n
3 42 GLU n
3 43 ALA n
3 44 HIS n
3 45 ALA n
3 46 LYS n
3 47 GLU n
3 48 ASP n
3 49 PRO n
3 50 LEU n
3 51 LEU n
3 52 THR n
3 53 PRO n
3 54 VAL n
3 55 PRO n
3 56 ALA n
3 57 SER n
3 58 GLU n
3 59 ASN n
3 60 PRO n
3 61 PHE n
3 62 ARG n
3 63 GLU n
3 64 LYS n
3 65 LYS n
3 66 PHE n
3 67 PHE n
3 68 CYS n
3 69 ALA n
3 70 ILE n
3 71 LEU n
4 1 MET n
4 2 GLU n
4 3 GLU n
4 4 CYS n
4 5 TRP n
4 6 VAL n
4 7 THR n
4 8 GLU n
4 9 ILE n
4 10 ALA n
4 11 ASN n
4 12 GLY n
4 13 SER n
4 14 LYS n
4 15 ASP n
4 16 GLY n
4 17 LEU n
4 18 ASP n
4 19 SER n
4 20 ASN n
4 21 PRO n
4 22 MET n
4 23 LYS n
4 24 ASP n
4 25 TYR n
4 26 MET n
4 27 ILE n
4 28 LEU n
4 29 SER n
4 30 GLY n
4 31 PRO n
4 32 GLN n
4 33 LYS n
4 34 THR n
4 35 ALA n
4 36 VAL n
4 37 ALA n
4 38 VAL n
4 39 LEU n
4 40 CYS n
4 41 THR n
4 42 LEU n
4 43 LEU n
4 44 GLY n
4 45 LEU n
4 46 LEU n
4 47 SER n
4 48 ALA n
4 49 LEU n
4 50 GLU n
4 51 ASN n
4 52 VAL n
4 53 ALA n
4 54 VAL n
4 55 LEU n
4 56 TYR n
4 57 LEU n
4 58 ILE n
4 59 LEU n
4 60 SER n
4 61 SER n
4 62 HIS n
4 63 GLN n
4 64 LEU n
4 65 ARG n
4 66 ARG n
4 67 LYS n
4 68 PRO n
4 69 SER n
4 70 TYR n
4 71 LEU n
4 72 PHE n
4 73 ILE n
4 74 GLY n
4 75 SER n
4 76 LEU n
4 77 ALA n
4 78 GLY n
4 79 ALA n
4 80 ASP n
4 81 PHE n
4 82 LEU n
4 83 ALA n
4 84 SER n
4 85 VAL n
4 86 VAL n
4 87 PHE n
4 88 ALA n
4 89 CYS n
4 90 SER n
4 91 PHE n
4 92 VAL n
4 93 ASN n
4 94 PHE n
4 95 HIS n
4 96 VAL n
4 97 PHE n
4 98 HIS n
4 99 GLY n
4 100 VAL n
4 101 ASP n
4 102 SER n
4 103 LYS n
4 104 ALA n
4 105 VAL n
4 106 PHE n
4 107 LEU n
4 108 LEU n
4 109 LYS n
4 110 ILE n
4 111 GLY n
4 112 SER n
4 113 VAL n
4 114 THR n
4 115 MET n
4 116 THR n
4 117 PHE n
4 118 THR n
4 119 ALA n
4 120 SER n
4 121 VAL n
4 122 GLY n
4 123 SER n
4 124 LEU n
4 125 LEU n
4 126 LEU n
4 127 THR n
4 128 ALA n
4 129 ILE n
4 130 ASP n
4 131 ARG n
4 132 TYR n
4 133 LEU n
4 134 CYS n
4 135 LEU n
4 136 ARG n
4 137 TYR n
4 138 PRO n
4 139 PRO n
4 140 SER n
4 141 TYR n
4 142 LYS n
4 143 ALA n
4 144 LEU n
4 145 LEU n
4 146 THR n
4 147 ARG n
4 148 GLY n
4 149 ARG n
4 150 ALA n
4 151 LEU n
4 152 VAL n
4 153 THR n
4 154 LEU n
4 155 GLY n
4 156 ILE n
4 157 MET n
4 158 TRP n
4 159 VAL n
4 160 LEU n
4 161 SER n
4 162 ALA n
4 163 LEU n
4 164 VAL n
4 165 SER n
4 166 TYR n
4 167 LEU n
4 168 PRO n
4 169 LEU n
4 170 MET n
4 171 GLY n
4 172 TRP n
4 173 THR n
4 174 CYS n
4 175 CYS n
4 176 PRO n
4 177 ARG n
4 178 PRO n
4 179 CYS n
4 180 SER n
4 181 GLU n
4 182 LEU n
4 183 PHE n
4 184 PRO n
4 185 LEU n
4 186 ILE n
4 187 PRO n
4 188 ASN n
4 189 ASP n
4 190 TYR n
4 191 LEU n
4 192 LEU n
4 193 SER n
4 194 TRP n
4 195 LEU n
4 196 LEU n
4 197 PHE n
4 198 ILE n
4 199 ALA n
4 200 PHE n
4 201 LEU n
4 202 PHE n
4 203 SER n
4 204 GLY n
4 205 ILE n
4 206 ILE n
4 207 TYR n
4 208 THR n
4 209 TYR n
4 210 GLY n
4 211 HIS n
4 212 VAL n
4 213 LEU n
4 214 TRP n
4 215 LYS n
4 216 ALA n
4 217 HIS n
4 218 GLN n
4 219 HIS n
4 220 VAL n
4 221 ALA n
4 222 SER n
4 223 LEU n
4 224 SER n
4 225 GLY n
4 226 HIS n
4 227 GLN n
4 228 ASP n
4 229 ARG n
4 230 GLN n
4 231 VAL n
4 232 PRO n
4 233 GLY n
4 234 MET n
4 235 ALA n
4 236 ARG n
4 237 MET n
4 238 ARG n
4 239 LEU n
4 240 ASP n
4 241 VAL n
4 242 ARG n
4 243 LEU n
4 244 ALA n
4 245 LYS n
4 246 THR n
4 247 LEU n
4 248 GLY n
4 249 LEU n
4 250 VAL n
4 251 LEU n
4 252 ALA n
4 253 VAL n
4 254 LEU n
4 255 LEU n
4 256 ILE n
4 257 CYS n
4 258 TRP n
4 259 PHE n
4 260 PRO n
4 261 VAL n
4 262 LEU n
4 263 ALA n
4 264 LEU n
4 265 MET n
4 266 ALA n
4 267 HIS n
4 268 SER n
4 269 LEU n
4 270 ALA n
4 271 THR n
4 272 THR n
4 273 LEU n
4 274 SER n
4 275 ASP n
4 276 GLN n
4 277 VAL n
4 278 LYS n
4 279 LYS n
4 280 ALA n
4 281 PHE n
4 282 ALA n
4 283 PHE n
4 284 CYS n
4 285 SER n
4 286 MET n
4 287 LEU n
4 288 CYS n
4 289 LEU n
4 290 ILE n
4 291 ASN n
4 292 SER n
4 293 MET n
4 294 VAL n
4 295 ASN n
4 296 PRO n
4 297 VAL n
4 298 ILE n
4 299 TYR n
4 300 ALA n
4 301 LEU n
4 302 ARG n
4 303 SER n
4 304 GLY n
4 305 GLU n
4 306 ILE n
4 307 ARG n
4 308 SER n
4 309 SER n
4 310 ALA n
4 311 HIS n
4 312 HIS n
4 313 CYS n
4 314 LEU n
4 315 ALA n
4 316 HIS n
4 317 TRP n
4 318 LYS n
4 319 LYS n
4 320 CYS n
4 321 VAL n
4 322 ARG n
4 323 GLY n
4 324 LEU n
4 325 GLY n
4 326 SER n
4 327 GLU n
4 328 ALA n
4 329 LYS n
4 330 GLU n
4 331 GLU n
4 332 ALA n
4 333 PRO n
4 334 ARG n
4 335 SER n
4 336 SER n
4 337 VAL n
4 338 THR n
4 339 GLU n
4 340 THR n
4 341 GLU n
4 342 ALA n
4 343 ASP n
4 344 GLY n
4 345 LYS n
4 346 ILE n
4 347 THR n
4 348 PRO n
4 349 TRP n
4 350 PRO n
4 351 ASP n
4 352 SER n
4 353 ARG n
4 354 ASP n
4 355 LEU n
4 356 ASP n
4 357 LEU n
4 358 SER n
4 359 ASP n
4 360 CYS n
5 1 ASP n
5 2 VAL n
5 3 GLN n
5 4 LEU n
5 5 VAL n
5 6 GLU n
5 7 SER n
5 8 GLY n
5 9 GLY n
5 10 GLY n
5 11 LEU n
5 12 VAL n
5 13 GLN n
5 14 PRO n
5 15 GLY n
5 16 GLY n
5 17 SER n
5 18 ARG n
5 19 LYS n
5 20 LEU n
5 21 SER n
5 22 CYS n
5 23 SER n
5 24 ALA n
5 25 SER n
5 26 GLY n
5 27 PHE n
5 28 ALA n
5 29 PHE n
5 30 SER n
5 31 SER n
5 32 PHE n
5 33 GLY n
5 34 MET n
5 35 HIS n
5 36 TRP n
5 37 VAL n
5 38 ARG n
5 39 GLN n
5 40 ALA n
5 41 PRO n
5 42 GLU n
5 43 LYS n
5 44 GLY n
5 45 LEU n
5 46 GLU n
5 47 TRP n
5 48 VAL n
5 49 ALA n
5 50 TYR n
5 51 ILE n
5 52 SER n
5 53 SER n
5 54 GLY n
5 55 SER n
5 56 GLY n
5 57 THR n
5 58 ILE n
5 59 TYR n
5 60 TYR n
5 61 ALA n
5 62 ASP n
5 63 THR n
5 64 VAL n
5 65 LYS n
5 66 GLY n
5 67 ARG n
5 68 PHE n
5 69 THR n
5 70 ILE n
5 71 SER n
5 72 ARG n
5 73 ASP n
5 74 ASP n
5 75 PRO n
5 76 LYS n
5 77 ASN n
5 78 THR n
5 79 LEU n
5 80 PHE n
5 81 LEU n
5 82 GLN n
5 83 MET n
5 84 THR n
5 85 SER n
5 86 LEU n
5 87 ARG n
5 88 SER n
5 89 GLU n
5 90 ASP n
5 91 THR n
5 92 ALA n
5 93 MET n
5 94 TYR n
5 95 TYR n
5 96 CYS n
5 97 VAL n
5 98 ARG n
5 99 SER n
5 100 ILE n
5 101 TYR n
5 102 TYR n
5 103 TYR n
5 104 GLY n
5 105 SER n
5 106 SER n
5 107 PRO n
5 108 PHE n
5 109 ASP n
5 110 PHE n
5 111 TRP n
5 112 GLY n
5 113 GLN n
5 114 GLY n
5 115 THR n
5 116 THR n
5 117 LEU n
5 118 THR n
5 119 VAL n
5 120 SER n
5 121 SER n
5 122 GLY n
5 123 GLY n
5 124 GLY n
5 125 GLY n
5 126 SER n
5 127 GLY n
5 128 GLY n
5 129 GLY n
5 130 GLY n
5 131 SER n
5 132 GLY n
5 133 GLY n
5 134 GLY n
5 135 GLY n
5 136 SER n
5 137 ASP n
5 138 ILE n
5 139 VAL n
5 140 MET n
5 141 THR n
5 142 GLN n
5 143 ALA n
5 144 THR n
5 145 SER n
5 146 SER n
5 147 VAL n
5 148 PRO n
5 149 VAL n
5 150 THR n
5 151 PRO n
5 152 GLY n
5 153 GLU n
5 154 SER n
5 155 VAL n
5 156 SER n
5 157 ILE n
5 158 SER n
5 159 CYS n
5 160 ARG n
5 161 SER n
5 162 SER n
5 163 LYS n
5 164 SER n
5 165 LEU n
5 166 LEU n
5 167 HIS n
5 168 SER n
5 169 ASN n
5 170 GLY n
5 171 ASN n
5 172 THR n
5 173 TYR n
5 174 LEU n
5 175 TYR n
5 176 TRP n
5 177 PHE n
5 178 LEU n
5 179 GLN n
5 180 ARG n
5 181 PRO n
5 182 GLY n
5 183 GLN n
5 184 SER n
5 185 PRO n
5 186 GLN n
5 187 LEU n
5 188 LEU n
5 189 ILE n
5 190 TYR n
5 191 ARG n
5 192 MET n
5 193 SER n
5 194 ASN n
5 195 LEU n
5 196 ALA n
5 197 SER n
5 198 GLY n
5 199 VAL n
5 200 PRO n
5 201 ASP n
5 202 ARG n
5 203 PHE n
5 204 SER n
5 205 GLY n
5 206 SER n
5 207 GLY n
5 208 SER n
5 209 GLY n
5 210 THR n
5 211 ALA n
5 212 PHE n
5 213 THR n
5 214 LEU n
5 215 THR n
5 216 ILE n
5 217 SER n
5 218 ARG n
5 219 LEU n
5 220 GLU n
5 221 ALA n
5 222 GLU n
5 223 ASP n
5 224 VAL n
5 225 GLY n
5 226 VAL n
5 227 TYR n
5 228 TYR n
5 229 CYS n
5 230 MET n
5 231 GLN n
5 232 HIS n
5 233 LEU n
5 234 GLU n
5 235 TYR n
5 236 PRO n
5 237 LEU n
5 238 THR n
5 239 PHE n
5 240 GLY n
5 241 ALA n
5 242 GLY n
5 243 THR n
5 244 LYS n
5 245 LEU n
5 246 GLU n
5 247 LEU n
5 248 LYS n
5 249 ALA n
5 250 ALA n
5 251 ALA n
5 252 HIS n
5 253 HIS n
5 254 HIS n
5 255 HIS n
5 256 HIS n
5 257 HIS n
5 258 HIS n
5 259 HIS n
#
loop_
_entity_src_gen.entity_id
_entity_src_gen.pdbx_src_id
_entity_src_gen.pdbx_alt_source_flag
_entity_src_gen.pdbx_seq_type
_entity_src_gen.pdbx_beg_seq_num
_entity_src_gen.pdbx_end_seq_num
_entity_src_gen.gene_src_common_name
_entity_src_gen.gene_src_genus
_entity_src_gen.pdbx_gene_src_gene
_entity_src_gen.gene_src_species
_entity_src_gen.gene_src_strain
_entity_src_gen.gene_src_tissue
_entity_src_gen.gene_src_tissue_fraction
_entity_src_gen.gene_src_details
_entity_src_gen.pdbx_gene_src_fragment
_entity_src_gen.pdbx_gene_src_scientific_name
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id
_entity_src_gen.pdbx_gene_src_variant
_entity_src_gen.pdbx_gene_src_cell_line
_entity_src_gen.pdbx_gene_src_atcc
_entity_src_gen.pdbx_gene_src_organ
_entity_src_gen.pdbx_gene_src_organelle
_entity_src_gen.pdbx_gene_src_cell
_entity_src_gen.pdbx_gene_src_cellular_location
_entity_src_gen.host_org_common_name
_entity_src_gen.pdbx_host_org_scientific_name
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id
_entity_src_gen.host_org_genus
_entity_src_gen.pdbx_host_org_gene
_entity_src_gen.pdbx_host_org_organ
_entity_src_gen.host_org_species
_entity_src_gen.pdbx_host_org_tissue
_entity_src_gen.pdbx_host_org_tissue_fraction
_entity_src_gen.pdbx_host_org_strain
_entity_src_gen.pdbx_host_org_variant
_entity_src_gen.pdbx_host_org_cell_line
_entity_src_gen.pdbx_host_org_atcc
_entity_src_gen.pdbx_host_org_culture_collection
_entity_src_gen.pdbx_host_org_cell
_entity_src_gen.pdbx_host_org_organelle
_entity_src_gen.pdbx_host_org_cellular_location
_entity_src_gen.pdbx_host_org_vector_type
_entity_src_gen.pdbx_host_org_vector
_entity_src_gen.host_org_details
_entity_src_gen.expression_system_id
_entity_src_gen.plasmid_name
_entity_src_gen.plasmid_details
_entity_src_gen.pdbx_description
1 1 sample 'Biological sequence' 1 354 human ? GNAI1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
2 1 sample 'Biological sequence' 1 340 human ? GNB1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
3 1 sample 'Biological sequence' 1 71 human ? GNG2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
4 1 sample 'Biological sequence' 1 360 human ? 'CNR2, CB2A, CB2B' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
5 1 sample 'Biological sequence' 1 259 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ?
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ?
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103
CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158
GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129
GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162
ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173
KNF non-polymer . Olorinab
;(2~{S},4~{S})-~{N}-[(2~{S})-3,3-dimethyl-1-oxidanyl-butan-2-yl]-9-(4-oxidanylpyrazin-2-yl)-8,9-diazatricyclo[4.3.0.0^{2,4}]nona-1(6),7-diene-7-carboxamide
;
'C18 H23 N5 O3' 357.407
LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173
LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195
MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189
PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130
SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093
THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119
TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225
TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189
VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.ndb_seq_num
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.hetero
A 1 1 MET 1 1 ? ? ? A . n
A 1 2 GLY 2 2 ? ? ? A . n
A 1 3 CYS 3 3 3 CYS CYS A . n
A 1 4 THR 4 4 4 THR THR A . n
A 1 5 LEU 5 5 5 LEU LEU A . n
A 1 6 SER 6 6 6 SER SER A . n
A 1 7 ALA 7 7 7 ALA ALA A . n
A 1 8 GLU 8 8 8 GLU GLU A . n
A 1 9 ASP 9 9 9 ASP ASP A . n
A 1 10 LYS 10 10 10 LYS LYS A . n
A 1 11 ALA 11 11 11 ALA ALA A . n
A 1 12 ALA 12 12 12 ALA ALA A . n
A 1 13 VAL 13 13 13 VAL VAL A . n
A 1 14 GLU 14 14 14 GLU GLU A . n
A 1 15 ARG 15 15 15 ARG ARG A . n
A 1 16 SER 16 16 16 SER SER A . n
A 1 17 LYS 17 17 17 LYS LYS A . n
A 1 18 MET 18 18 18 MET MET A . n
A 1 19 ILE 19 19 19 ILE ILE A . n
A 1 20 ASP 20 20 20 ASP ASP A . n
A 1 21 ARG 21 21 21 ARG ARG A . n
A 1 22 ASN 22 22 22 ASN ASN A . n
A 1 23 LEU 23 23 23 LEU LEU A . n
A 1 24 ARG 24 24 24 ARG ARG A . n
A 1 25 GLU 25 25 25 GLU GLU A . n
A 1 26 ASP 26 26 26 ASP ASP A . n
A 1 27 GLY 27 27 27 GLY GLY A . n
A 1 28 GLU 28 28 28 GLU GLU A . n
A 1 29 LYS 29 29 29 LYS LYS A . n
A 1 30 ALA 30 30 30 ALA ALA A . n
A 1 31 ALA 31 31 31 ALA ALA A . n
A 1 32 ARG 32 32 32 ARG ARG A . n
A 1 33 GLU 33 33 33 GLU GLU A . n
A 1 34 VAL 34 34 34 VAL VAL A . n
A 1 35 LYS 35 35 35 LYS LYS A . n
A 1 36 LEU 36 36 36 LEU LEU A . n
A 1 37 LEU 37 37 37 LEU LEU A . n
A 1 38 LEU 38 38 38 LEU LEU A . n
A 1 39 LEU 39 39 39 LEU LEU A . n
A 1 40 GLY 40 40 40 GLY GLY A . n
A 1 41 ALA 41 41 41 ALA ALA A . n
A 1 42 GLY 42 42 42 GLY GLY A . n
A 1 43 GLU 43 43 43 GLU GLU A . n
A 1 44 SER 44 44 44 SER SER A . n
A 1 45 GLY 45 45 45 GLY GLY A . n
A 1 46 LYS 46 46 46 LYS LYS A . n
A 1 47 SER 47 47 47 SER SER A . n
A 1 48 THR 48 48 48 THR THR A . n
A 1 49 ILE 49 49 49 ILE ILE A . n
A 1 50 VAL 50 50 50 VAL VAL A . n
A 1 51 LYS 51 51 51 LYS LYS A . n
A 1 52 GLN 52 52 52 GLN GLN A . n
A 1 53 MET 53 53 53 MET MET A . n
A 1 54 LYS 54 54 54 LYS LYS A . n
A 1 55 ILE 55 55 ? ? ? A . n
A 1 56 ILE 56 56 ? ? ? A . n
A 1 57 HIS 57 57 ? ? ? A . n
A 1 58 GLU 58 58 ? ? ? A . n
A 1 59 ALA 59 59 ? ? ? A . n
A 1 60 GLY 60 60 ? ? ? A . n
A 1 61 TYR 61 61 ? ? ? A . n
A 1 62 SER 62 62 ? ? ? A . n
A 1 63 GLU 63 63 ? ? ? A . n
A 1 64 GLU 64 64 ? ? ? A . n
A 1 65 GLU 65 65 ? ? ? A . n
A 1 66 CYS 66 66 ? ? ? A . n
A 1 67 LYS 67 67 ? ? ? A . n
A 1 68 GLN 68 68 ? ? ? A . n
A 1 69 TYR 69 69 ? ? ? A . n
A 1 70 LYS 70 70 ? ? ? A . n
A 1 71 ALA 71 71 ? ? ? A . n
A 1 72 VAL 72 72 ? ? ? A . n
A 1 73 VAL 73 73 ? ? ? A . n
A 1 74 TYR 74 74 ? ? ? A . n
A 1 75 SER 75 75 ? ? ? A . n
A 1 76 ASN 76 76 ? ? ? A . n
A 1 77 THR 77 77 ? ? ? A . n
A 1 78 ILE 78 78 ? ? ? A . n
A 1 79 GLN 79 79 ? ? ? A . n
A 1 80 SER 80 80 ? ? ? A . n
A 1 81 ILE 81 81 ? ? ? A . n
A 1 82 ILE 82 82 ? ? ? A . n
A 1 83 ALA 83 83 ? ? ? A . n
A 1 84 ILE 84 84 ? ? ? A . n
A 1 85 ILE 85 85 ? ? ? A . n
A 1 86 ARG 86 86 ? ? ? A . n
A 1 87 ALA 87 87 ? ? ? A . n
A 1 88 MET 88 88 ? ? ? A . n
A 1 89 GLY 89 89 ? ? ? A . n
A 1 90 ARG 90 90 ? ? ? A . n
A 1 91 LEU 91 91 ? ? ? A . n
A 1 92 LYS 92 92 ? ? ? A . n
A 1 93 ILE 93 93 ? ? ? A . n
A 1 94 ASP 94 94 ? ? ? A . n
A 1 95 PHE 95 95 ? ? ? A . n
A 1 96 GLY 96 96 ? ? ? A . n
A 1 97 ASP 97 97 ? ? ? A . n
A 1 98 SER 98 98 ? ? ? A . n
A 1 99 ALA 99 99 ? ? ? A . n
A 1 100 ARG 100 100 ? ? ? A . n
A 1 101 ALA 101 101 ? ? ? A . n
A 1 102 ASP 102 102 ? ? ? A . n
A 1 103 ASP 103 103 ? ? ? A . n
A 1 104 ALA 104 104 ? ? ? A . n
A 1 105 ARG 105 105 ? ? ? A . n
A 1 106 GLN 106 106 ? ? ? A . n
A 1 107 LEU 107 107 ? ? ? A . n
A 1 108 PHE 108 108 ? ? ? A . n
A 1 109 VAL 109 109 ? ? ? A . n
A 1 110 LEU 110 110 ? ? ? A . n
A 1 111 ALA 111 111 ? ? ? A . n
A 1 112 GLY 112 112 ? ? ? A . n
A 1 113 ALA 113 113 ? ? ? A . n
A 1 114 ALA 114 114 ? ? ? A . n
A 1 115 GLU 115 115 ? ? ? A . n
A 1 116 GLU 116 116 ? ? ? A . n
A 1 117 GLY 117 117 ? ? ? A . n
A 1 118 PHE 118 118 ? ? ? A . n
A 1 119 MET 119 119 ? ? ? A . n
A 1 120 THR 120 120 ? ? ? A . n
A 1 121 ALA 121 121 ? ? ? A . n
A 1 122 GLU 122 122 ? ? ? A . n
A 1 123 LEU 123 123 ? ? ? A . n
A 1 124 ALA 124 124 ? ? ? A . n
A 1 125 GLY 125 125 ? ? ? A . n
A 1 126 VAL 126 126 ? ? ? A . n
A 1 127 ILE 127 127 ? ? ? A . n
A 1 128 LYS 128 128 ? ? ? A . n
A 1 129 ARG 129 129 ? ? ? A . n
A 1 130 LEU 130 130 ? ? ? A . n
A 1 131 TRP 131 131 ? ? ? A . n
A 1 132 LYS 132 132 ? ? ? A . n
A 1 133 ASP 133 133 ? ? ? A . n
A 1 134 SER 134 134 ? ? ? A . n
A 1 135 GLY 135 135 ? ? ? A . n
A 1 136 VAL 136 136 ? ? ? A . n
A 1 137 GLN 137 137 ? ? ? A . n
A 1 138 ALA 138 138 ? ? ? A . n
A 1 139 CYS 139 139 ? ? ? A . n
A 1 140 PHE 140 140 ? ? ? A . n
A 1 141 ASN 141 141 ? ? ? A . n
A 1 142 ARG 142 142 ? ? ? A . n
A 1 143 SER 143 143 ? ? ? A . n
A 1 144 ARG 144 144 ? ? ? A . n
A 1 145 GLU 145 145 ? ? ? A . n
A 1 146 TYR 146 146 ? ? ? A . n
A 1 147 GLN 147 147 ? ? ? A . n
A 1 148 LEU 148 148 ? ? ? A . n
A 1 149 ASN 149 149 ? ? ? A . n
A 1 150 ASP 150 150 ? ? ? A . n
A 1 151 SER 151 151 ? ? ? A . n
A 1 152 ALA 152 152 ? ? ? A . n
A 1 153 ALA 153 153 ? ? ? A . n
A 1 154 TYR 154 154 ? ? ? A . n
A 1 155 TYR 155 155 ? ? ? A . n
A 1 156 LEU 156 156 ? ? ? A . n
A 1 157 ASN 157 157 ? ? ? A . n
A 1 158 ASP 158 158 ? ? ? A . n
A 1 159 LEU 159 159 ? ? ? A . n
A 1 160 ASP 160 160 ? ? ? A . n
A 1 161 ARG 161 161 ? ? ? A . n
A 1 162 ILE 162 162 ? ? ? A . n
A 1 163 ALA 163 163 ? ? ? A . n
A 1 164 GLN 164 164 ? ? ? A . n
A 1 165 PRO 165 165 ? ? ? A . n
A 1 166 ASN 166 166 ? ? ? A . n
A 1 167 TYR 167 167 ? ? ? A . n
A 1 168 ILE 168 168 ? ? ? A . n
A 1 169 PRO 169 169 ? ? ? A . n
A 1 170 THR 170 170 ? ? ? A . n
A 1 171 GLN 171 171 ? ? ? A . n
A 1 172 GLN 172 172 ? ? ? A . n
A 1 173 ASP 173 173 ? ? ? A . n
A 1 174 VAL 174 174 ? ? ? A . n
A 1 175 LEU 175 175 ? ? ? A . n
A 1 176 ARG 176 176 ? ? ? A . n
A 1 177 THR 177 177 ? ? ? A . n
A 1 178 ARG 178 178 ? ? ? A . n
A 1 179 VAL 179 179 ? ? ? A . n
A 1 180 LYS 180 180 ? ? ? A . n
A 1 181 THR 181 181 ? ? ? A . n
A 1 182 THR 182 182 182 THR THR A . n
A 1 183 GLY 183 183 183 GLY GLY A . n
A 1 184 ILE 184 184 184 ILE ILE A . n
A 1 185 VAL 185 185 185 VAL VAL A . n
A 1 186 GLU 186 186 186 GLU GLU A . n
A 1 187 THR 187 187 187 THR THR A . n
A 1 188 HIS 188 188 188 HIS HIS A . n
A 1 189 PHE 189 189 189 PHE PHE A . n
A 1 190 THR 190 190 190 THR THR A . n
A 1 191 PHE 191 191 191 PHE PHE A . n
A 1 192 LYS 192 192 192 LYS LYS A . n
A 1 193 ASP 193 193 193 ASP ASP A . n
A 1 194 LEU 194 194 194 LEU LEU A . n
A 1 195 HIS 195 195 195 HIS HIS A . n
A 1 196 PHE 196 196 196 PHE PHE A . n
A 1 197 LYS 197 197 197 LYS LYS A . n
A 1 198 MET 198 198 198 MET MET A . n
A 1 199 PHE 199 199 199 PHE PHE A . n
A 1 200 ASP 200 200 200 ASP ASP A . n
A 1 201 VAL 201 201 201 VAL VAL A . n
A 1 202 GLY 202 202 202 GLY GLY A . n
A 1 203 GLY 203 203 203 GLY GLY A . n
A 1 204 GLN 204 204 204 GLN GLN A . n
A 1 205 ARG 205 205 205 ARG ARG A . n
A 1 206 SER 206 206 206 SER SER A . n
A 1 207 GLU 207 207 207 GLU GLU A . n
A 1 208 ARG 208 208 208 ARG ARG A . n
A 1 209 LYS 209 209 209 LYS LYS A . n
A 1 210 LYS 210 210 210 LYS LYS A . n
A 1 211 TRP 211 211 211 TRP TRP A . n
A 1 212 ILE 212 212 212 ILE ILE A . n
A 1 213 HIS 213 213 213 HIS HIS A . n
A 1 214 CYS 214 214 214 CYS CYS A . n
A 1 215 PHE 215 215 215 PHE PHE A . n
A 1 216 GLU 216 216 216 GLU GLU A . n
A 1 217 GLY 217 217 217 GLY GLY A . n
A 1 218 VAL 218 218 218 VAL VAL A . n
A 1 219 THR 219 219 219 THR THR A . n
A 1 220 ALA 220 220 220 ALA ALA A . n
A 1 221 ILE 221 221 221 ILE ILE A . n
A 1 222 ILE 222 222 222 ILE ILE A . n
A 1 223 PHE 223 223 223 PHE PHE A . n
A 1 224 CYS 224 224 224 CYS CYS A . n
A 1 225 VAL 225 225 225 VAL VAL A . n
A 1 226 ALA 226 226 226 ALA ALA A . n
A 1 227 LEU 227 227 227 LEU LEU A . n
A 1 228 SER 228 228 228 SER SER A . n
A 1 229 ASP 229 229 229 ASP ASP A . n
A 1 230 TYR 230 230 230 TYR TYR A . n
A 1 231 ASP 231 231 231 ASP ASP A . n
A 1 232 LEU 232 232 232 LEU LEU A . n
A 1 233 VAL 233 233 ? ? ? A . n
A 1 234 LEU 234 234 ? ? ? A . n
A 1 235 ALA 235 235 ? ? ? A . n
A 1 236 GLU 236 236 ? ? ? A . n
A 1 237 ASP 237 237 ? ? ? A . n
A 1 238 GLU 238 238 ? ? ? A . n
A 1 239 GLU 239 239 ? ? ? A . n
A 1 240 MET 240 240 240 MET MET A . n
A 1 241 ASN 241 241 241 ASN ASN A . n
A 1 242 ARG 242 242 242 ARG ARG A . n
A 1 243 MET 243 243 243 MET MET A . n
A 1 244 HIS 244 244 244 HIS HIS A . n
A 1 245 GLU 245 245 245 GLU GLU A . n
A 1 246 SER 246 246 246 SER SER A . n
A 1 247 MET 247 247 247 MET MET A . n
A 1 248 LYS 248 248 248 LYS LYS A . n
A 1 249 LEU 249 249 249 LEU LEU A . n
A 1 250 PHE 250 250 250 PHE PHE A . n
A 1 251 ASP 251 251 251 ASP ASP A . n
A 1 252 SER 252 252 252 SER SER A . n
A 1 253 ILE 253 253 253 ILE ILE A . n
A 1 254 CYS 254 254 254 CYS CYS A . n
A 1 255 ASN 255 255 255 ASN ASN A . n
A 1 256 ASN 256 256 256 ASN ASN A . n
A 1 257 LYS 257 257 257 LYS LYS A . n
A 1 258 TRP 258 258 258 TRP TRP A . n
A 1 259 PHE 259 259 259 PHE PHE A . n
A 1 260 THR 260 260 260 THR THR A . n
A 1 261 ASP 261 261 261 ASP ASP A . n
A 1 262 THR 262 262 262 THR THR A . n
A 1 263 SER 263 263 263 SER SER A . n
A 1 264 ILE 264 264 264 ILE ILE A . n
A 1 265 ILE 265 265 265 ILE ILE A . n
A 1 266 LEU 266 266 266 LEU LEU A . n
A 1 267 PHE 267 267 267 PHE PHE A . n
A 1 268 LEU 268 268 268 LEU LEU A . n
A 1 269 ASN 269 269 269 ASN ASN A . n
A 1 270 LYS 270 270 270 LYS LYS A . n
A 1 271 LYS 271 271 271 LYS LYS A . n
A 1 272 ASP 272 272 272 ASP ASP A . n
A 1 273 LEU 273 273 273 LEU LEU A . n
A 1 274 PHE 274 274 274 PHE PHE A . n
A 1 275 GLU 275 275 275 GLU GLU A . n
A 1 276 GLU 276 276 276 GLU GLU A . n
A 1 277 LYS 277 277 277 LYS LYS A . n
A 1 278 ILE 278 278 278 ILE ILE A . n
A 1 279 LYS 279 279 279 LYS LYS A . n
A 1 280 LYS 280 280 280 LYS LYS A . n
A 1 281 SER 281 281 281 SER SER A . n
A 1 282 PRO 282 282 282 PRO PRO A . n
A 1 283 LEU 283 283 283 LEU LEU A . n
A 1 284 THR 284 284 284 THR THR A . n
A 1 285 ILE 285 285 285 ILE ILE A . n
A 1 286 CYS 286 286 286 CYS CYS A . n
A 1 287 TYR 287 287 287 TYR TYR A . n
A 1 288 PRO 288 288 288 PRO PRO A . n
A 1 289 GLU 289 289 289 GLU GLU A . n
A 1 290 TYR 290 290 290 TYR TYR A . n
A 1 291 ALA 291 291 291 ALA ALA A . n
A 1 292 GLY 292 292 292 GLY GLY A . n
A 1 293 SER 293 293 293 SER SER A . n
A 1 294 ASN 294 294 294 ASN ASN A . n
A 1 295 THR 295 295 295 THR THR A . n
A 1 296 TYR 296 296 296 TYR TYR A . n
A 1 297 GLU 297 297 297 GLU GLU A . n
A 1 298 GLU 298 298 298 GLU GLU A . n
A 1 299 ALA 299 299 299 ALA ALA A . n
A 1 300 ALA 300 300 300 ALA ALA A . n
A 1 301 ALA 301 301 301 ALA ALA A . n
A 1 302 TYR 302 302 302 TYR TYR A . n
A 1 303 ILE 303 303 303 ILE ILE A . n
A 1 304 GLN 304 304 304 GLN GLN A . n
A 1 305 CYS 305 305 305 CYS CYS A . n
A 1 306 GLN 306 306 306 GLN GLN A . n
A 1 307 PHE 307 307 307 PHE PHE A . n
A 1 308 GLU 308 308 308 GLU GLU A . n
A 1 309 ASP 309 309 309 ASP ASP A . n
A 1 310 LEU 310 310 310 LEU LEU A . n
A 1 311 ASN 311 311 311 ASN ASN A . n
A 1 312 LYS 312 312 312 LYS LYS A . n
A 1 313 ARG 313 313 313 ARG ARG A . n
A 1 314 LYS 314 314 314 LYS LYS A . n
A 1 315 ASP 315 315 315 ASP ASP A . n
A 1 316 THR 316 316 316 THR THR A . n
A 1 317 LYS 317 317 317 LYS LYS A . n
A 1 318 GLU 318 318 318 GLU GLU A . n
A 1 319 ILE 319 319 319 ILE ILE A . n
A 1 320 TYR 320 320 320 TYR TYR A . n
A 1 321 THR 321 321 321 THR THR A . n
A 1 322 HIS 322 322 322 HIS HIS A . n
A 1 323 PHE 323 323 323 PHE PHE A . n
A 1 324 THR 324 324 324 THR THR A . n
A 1 325 CYS 325 325 325 CYS CYS A . n
A 1 326 ALA 326 326 326 ALA ALA A . n
A 1 327 THR 327 327 327 THR THR A . n
A 1 328 ASP 328 328 328 ASP ASP A . n
A 1 329 THR 329 329 329 THR THR A . n
A 1 330 LYS 330 330 330 LYS LYS A . n
A 1 331 ASN 331 331 331 ASN ASN A . n
A 1 332 VAL 332 332 332 VAL VAL A . n
A 1 333 GLN 333 333 333 GLN GLN A . n
A 1 334 PHE 334 334 334 PHE PHE A . n
A 1 335 VAL 335 335 335 VAL VAL A . n
A 1 336 PHE 336 336 336 PHE PHE A . n
A 1 337 ASP 337 337 337 ASP ASP A . n
A 1 338 ALA 338 338 338 ALA ALA A . n
A 1 339 VAL 339 339 339 VAL VAL A . n
A 1 340 THR 340 340 340 THR THR A . n
A 1 341 ASP 341 341 341 ASP ASP A . n
A 1 342 VAL 342 342 342 VAL VAL A . n
A 1 343 ILE 343 343 343 ILE ILE A . n
A 1 344 ILE 344 344 344 ILE ILE A . n
A 1 345 LYS 345 345 345 LYS LYS A . n
A 1 346 ASN 346 346 346 ASN ASN A . n
A 1 347 ASN 347 347 347 ASN ASN A . n
A 1 348 LEU 348 348 348 LEU LEU A . n
A 1 349 LYS 349 349 349 LYS LYS A . n
A 1 350 ASP 350 350 350 ASP ASP A . n
A 1 351 CYS 351 351 351 CYS CYS A . n
A 1 352 GLY 352 352 352 GLY GLY A . n
A 1 353 LEU 353 353 353 LEU LEU A . n
A 1 354 PHE 354 354 354 PHE PHE A . n
B 2 1 MET 1 1 ? ? ? B . n
B 2 2 SER 2 2 ? ? ? B . n
B 2 3 GLU 3 3 3 GLU GLU B . n
B 2 4 LEU 4 4 4 LEU LEU B . n
B 2 5 ASP 5 5 5 ASP ASP B . n
B 2 6 GLN 6 6 6 GLN GLN B . n
B 2 7 LEU 7 7 7 LEU LEU B . n
B 2 8 ARG 8 8 8 ARG ARG B . n
B 2 9 GLN 9 9 9 GLN GLN B . n
B 2 10 GLU 10 10 10 GLU GLU B . n
B 2 11 ALA 11 11 11 ALA ALA B . n
B 2 12 GLU 12 12 12 GLU GLU B . n
B 2 13 GLN 13 13 13 GLN GLN B . n
B 2 14 LEU 14 14 14 LEU LEU B . n
B 2 15 LYS 15 15 15 LYS LYS B . n
B 2 16 ASN 16 16 16 ASN ASN B . n
B 2 17 GLN 17 17 17 GLN GLN B . n
B 2 18 ILE 18 18 18 ILE ILE B . n
B 2 19 ARG 19 19 19 ARG ARG B . n
B 2 20 ASP 20 20 20 ASP ASP B . n
B 2 21 ALA 21 21 21 ALA ALA B . n
B 2 22 ARG 22 22 22 ARG ARG B . n
B 2 23 LYS 23 23 23 LYS LYS B . n
B 2 24 ALA 24 24 24 ALA ALA B . n
B 2 25 CYS 25 25 25 CYS CYS B . n
B 2 26 ALA 26 26 26 ALA ALA B . n
B 2 27 ASP 27 27 27 ASP ASP B . n
B 2 28 ALA 28 28 28 ALA ALA B . n
B 2 29 THR 29 29 29 THR THR B . n
B 2 30 LEU 30 30 30 LEU LEU B . n
B 2 31 SER 31 31 31 SER SER B . n
B 2 32 GLN 32 32 32 GLN GLN B . n
B 2 33 ILE 33 33 33 ILE ILE B . n
B 2 34 THR 34 34 34 THR THR B . n
B 2 35 ASN 35 35 35 ASN ASN B . n
B 2 36 ASN 36 36 36 ASN ASN B . n
B 2 37 ILE 37 37 37 ILE ILE B . n
B 2 38 ASP 38 38 38 ASP ASP B . n
B 2 39 PRO 39 39 39 PRO PRO B . n
B 2 40 VAL 40 40 40 VAL VAL B . n
B 2 41 GLY 41 41 41 GLY GLY B . n
B 2 42 ARG 42 42 42 ARG ARG B . n
B 2 43 ILE 43 43 43 ILE ILE B . n
B 2 44 GLN 44 44 44 GLN GLN B . n
B 2 45 MET 45 45 45 MET MET B . n
B 2 46 ARG 46 46 46 ARG ARG B . n
B 2 47 THR 47 47 47 THR THR B . n
B 2 48 ARG 48 48 48 ARG ARG B . n
B 2 49 ARG 49 49 49 ARG ARG B . n
B 2 50 THR 50 50 50 THR THR B . n
B 2 51 LEU 51 51 51 LEU LEU B . n
B 2 52 ARG 52 52 52 ARG ARG B . n
B 2 53 GLY 53 53 53 GLY GLY B . n
B 2 54 HIS 54 54 54 HIS HIS B . n
B 2 55 LEU 55 55 55 LEU LEU B . n
B 2 56 ALA 56 56 56 ALA ALA B . n
B 2 57 LYS 57 57 57 LYS LYS B . n
B 2 58 ILE 58 58 58 ILE ILE B . n
B 2 59 TYR 59 59 59 TYR TYR B . n
B 2 60 ALA 60 60 60 ALA ALA B . n
B 2 61 MET 61 61 61 MET MET B . n
B 2 62 HIS 62 62 62 HIS HIS B . n
B 2 63 TRP 63 63 63 TRP TRP B . n
B 2 64 GLY 64 64 64 GLY GLY B . n
B 2 65 THR 65 65 65 THR THR B . n
B 2 66 ASP 66 66 66 ASP ASP B . n
B 2 67 SER 67 67 67 SER SER B . n
B 2 68 ARG 68 68 68 ARG ARG B . n
B 2 69 LEU 69 69 69 LEU LEU B . n
B 2 70 LEU 70 70 70 LEU LEU B . n
B 2 71 VAL 71 71 71 VAL VAL B . n
B 2 72 SER 72 72 72 SER SER B . n
B 2 73 ALA 73 73 73 ALA ALA B . n
B 2 74 SER 74 74 74 SER SER B . n
B 2 75 GLN 75 75 75 GLN GLN B . n
B 2 76 ASP 76 76 76 ASP ASP B . n
B 2 77 GLY 77 77 77 GLY GLY B . n
B 2 78 LYS 78 78 78 LYS LYS B . n
B 2 79 LEU 79 79 79 LEU LEU B . n
B 2 80 ILE 80 80 80 ILE ILE B . n
B 2 81 ILE 81 81 81 ILE ILE B . n
B 2 82 TRP 82 82 82 TRP TRP B . n
B 2 83 ASP 83 83 83 ASP ASP B . n
B 2 84 SER 84 84 84 SER SER B . n
B 2 85 TYR 85 85 85 TYR TYR B . n
B 2 86 THR 86 86 86 THR THR B . n
B 2 87 THR 87 87 87 THR THR B . n
B 2 88 ASN 88 88 88 ASN ASN B . n
B 2 89 LYS 89 89 89 LYS LYS B . n
B 2 90 VAL 90 90 90 VAL VAL B . n
B 2 91 HIS 91 91 91 HIS HIS B . n
B 2 92 ALA 92 92 92 ALA ALA B . n
B 2 93 ILE 93 93 93 ILE ILE B . n
B 2 94 PRO 94 94 94 PRO PRO B . n
B 2 95 LEU 95 95 95 LEU LEU B . n
B 2 96 ARG 96 96 96 ARG ARG B . n
B 2 97 SER 97 97 97 SER SER B . n
B 2 98 SER 98 98 98 SER SER B . n
B 2 99 TRP 99 99 99 TRP TRP B . n
B 2 100 VAL 100 100 100 VAL VAL B . n
B 2 101 MET 101 101 101 MET MET B . n
B 2 102 THR 102 102 102 THR THR B . n
B 2 103 CYS 103 103 103 CYS CYS B . n
B 2 104 ALA 104 104 104 ALA ALA B . n
B 2 105 TYR 105 105 105 TYR TYR B . n
B 2 106 ALA 106 106 106 ALA ALA B . n
B 2 107 PRO 107 107 107 PRO PRO B . n
B 2 108 SER 108 108 108 SER SER B . n
B 2 109 GLY 109 109 109 GLY GLY B . n
B 2 110 ASN 110 110 110 ASN ASN B . n
B 2 111 TYR 111 111 111 TYR TYR B . n
B 2 112 VAL 112 112 112 VAL VAL B . n
B 2 113 ALA 113 113 113 ALA ALA B . n
B 2 114 CYS 114 114 114 CYS CYS B . n
B 2 115 GLY 115 115 115 GLY GLY B . n
B 2 116 GLY 116 116 116 GLY GLY B . n
B 2 117 LEU 117 117 117 LEU LEU B . n
B 2 118 ASP 118 118 118 ASP ASP B . n
B 2 119 ASN 119 119 119 ASN ASN B . n
B 2 120 ILE 120 120 120 ILE ILE B . n
B 2 121 CYS 121 121 121 CYS CYS B . n
B 2 122 SER 122 122 122 SER SER B . n
B 2 123 ILE 123 123 123 ILE ILE B . n
B 2 124 TYR 124 124 124 TYR TYR B . n
B 2 125 ASN 125 125 125 ASN ASN B . n
B 2 126 LEU 126 126 126 LEU LEU B . n
B 2 127 LYS 127 127 127 LYS LYS B . n
B 2 128 THR 128 128 128 THR THR B . n
B 2 129 ARG 129 129 129 ARG ARG B . n
B 2 130 GLU 130 130 130 GLU GLU B . n
B 2 131 GLY 131 131 131 GLY GLY B . n
B 2 132 ASN 132 132 132 ASN ASN B . n
B 2 133 VAL 133 133 133 VAL VAL B . n
B 2 134 ARG 134 134 134 ARG ARG B . n
B 2 135 VAL 135 135 135 VAL VAL B . n
B 2 136 SER 136 136 136 SER SER B . n
B 2 137 ARG 137 137 137 ARG ARG B . n
B 2 138 GLU 138 138 138 GLU GLU B . n
B 2 139 LEU 139 139 139 LEU LEU B . n
B 2 140 ALA 140 140 140 ALA ALA B . n
B 2 141 GLY 141 141 141 GLY GLY B . n
B 2 142 HIS 142 142 142 HIS HIS B . n
B 2 143 THR 143 143 143 THR THR B . n
B 2 144 GLY 144 144 144 GLY GLY B . n
B 2 145 TYR 145 145 145 TYR TYR B . n
B 2 146 LEU 146 146 146 LEU LEU B . n
B 2 147 SER 147 147 147 SER SER B . n
B 2 148 CYS 148 148 148 CYS CYS B . n
B 2 149 CYS 149 149 149 CYS CYS B . n
B 2 150 ARG 150 150 150 ARG ARG B . n
B 2 151 PHE 151 151 151 PHE PHE B . n
B 2 152 LEU 152 152 152 LEU LEU B . n
B 2 153 ASP 153 153 153 ASP ASP B . n
B 2 154 ASP 154 154 154 ASP ASP B . n
B 2 155 ASN 155 155 155 ASN ASN B . n
B 2 156 GLN 156 156 156 GLN GLN B . n
B 2 157 ILE 157 157 157 ILE ILE B . n
B 2 158 VAL 158 158 158 VAL VAL B . n
B 2 159 THR 159 159 159 THR THR B . n
B 2 160 SER 160 160 160 SER SER B . n
B 2 161 SER 161 161 161 SER SER B . n
B 2 162 GLY 162 162 162 GLY GLY B . n
B 2 163 ASP 163 163 163 ASP ASP B . n
B 2 164 THR 164 164 164 THR THR B . n
B 2 165 THR 165 165 165 THR THR B . n
B 2 166 CYS 166 166 166 CYS CYS B . n
B 2 167 ALA 167 167 167 ALA ALA B . n
B 2 168 LEU 168 168 168 LEU LEU B . n
B 2 169 TRP 169 169 169 TRP TRP B . n
B 2 170 ASP 170 170 170 ASP ASP B . n
B 2 171 ILE 171 171 171 ILE ILE B . n
B 2 172 GLU 172 172 172 GLU GLU B . n
B 2 173 THR 173 173 173 THR THR B . n
B 2 174 GLY 174 174 174 GLY GLY B . n
B 2 175 GLN 175 175 175 GLN GLN B . n
B 2 176 GLN 176 176 176 GLN GLN B . n
B 2 177 THR 177 177 177 THR THR B . n
B 2 178 THR 178 178 178 THR THR B . n
B 2 179 THR 179 179 179 THR THR B . n
B 2 180 PHE 180 180 180 PHE PHE B . n
B 2 181 THR 181 181 181 THR THR B . n
B 2 182 GLY 182 182 182 GLY GLY B . n
B 2 183 HIS 183 183 183 HIS HIS B . n
B 2 184 THR 184 184 184 THR THR B . n
B 2 185 GLY 185 185 185 GLY GLY B . n
B 2 186 ASP 186 186 186 ASP ASP B . n
B 2 187 VAL 187 187 187 VAL VAL B . n
B 2 188 MET 188 188 188 MET MET B . n
B 2 189 SER 189 189 189 SER SER B . n
B 2 190 LEU 190 190 190 LEU LEU B . n
B 2 191 SER 191 191 191 SER SER B . n
B 2 192 LEU 192 192 192 LEU LEU B . n
B 2 193 ALA 193 193 193 ALA ALA B . n
B 2 194 PRO 194 194 194 PRO PRO B . n
B 2 195 ASP 195 195 195 ASP ASP B . n
B 2 196 THR 196 196 196 THR THR B . n
B 2 197 ARG 197 197 197 ARG ARG B . n
B 2 198 LEU 198 198 198 LEU LEU B . n
B 2 199 PHE 199 199 199 PHE PHE B . n
B 2 200 VAL 200 200 200 VAL VAL B . n
B 2 201 SER 201 201 201 SER SER B . n
B 2 202 GLY 202 202 202 GLY GLY B . n
B 2 203 ALA 203 203 203 ALA ALA B . n
B 2 204 CYS 204 204 204 CYS CYS B . n
B 2 205 ASP 205 205 205 ASP ASP B . n
B 2 206 ALA 206 206 206 ALA ALA B . n
B 2 207 SER 207 207 207 SER SER B . n
B 2 208 ALA 208 208 208 ALA ALA B . n
B 2 209 LYS 209 209 209 LYS LYS B . n
B 2 210 LEU 210 210 210 LEU LEU B . n
B 2 211 TRP 211 211 211 TRP TRP B . n
B 2 212 ASP 212 212 212 ASP ASP B . n
B 2 213 VAL 213 213 213 VAL VAL B . n
B 2 214 ARG 214 214 214 ARG ARG B . n
B 2 215 GLU 215 215 215 GLU GLU B . n
B 2 216 GLY 216 216 216 GLY GLY B . n
B 2 217 MET 217 217 217 MET MET B . n
B 2 218 CYS 218 218 218 CYS CYS B . n
B 2 219 ARG 219 219 219 ARG ARG B . n
B 2 220 GLN 220 220 220 GLN GLN B . n
B 2 221 THR 221 221 221 THR THR B . n
B 2 222 PHE 222 222 222 PHE PHE B . n
B 2 223 THR 223 223 223 THR THR B . n
B 2 224 GLY 224 224 224 GLY GLY B . n
B 2 225 HIS 225 225 225 HIS HIS B . n
B 2 226 GLU 226 226 226 GLU GLU B . n
B 2 227 SER 227 227 227 SER SER B . n
B 2 228 ASP 228 228 228 ASP ASP B . n
B 2 229 ILE 229 229 229 ILE ILE B . n
B 2 230 ASN 230 230 230 ASN ASN B . n
B 2 231 ALA 231 231 231 ALA ALA B . n
B 2 232 ILE 232 232 232 ILE ILE B . n
B 2 233 CYS 233 233 233 CYS CYS B . n
B 2 234 PHE 234 234 234 PHE PHE B . n
B 2 235 PHE 235 235 235 PHE PHE B . n
B 2 236 PRO 236 236 236 PRO PRO B . n
B 2 237 ASN 237 237 237 ASN ASN B . n
B 2 238 GLY 238 238 238 GLY GLY B . n
B 2 239 ASN 239 239 239 ASN ASN B . n
B 2 240 ALA 240 240 240 ALA ALA B . n
B 2 241 PHE 241 241 241 PHE PHE B . n
B 2 242 ALA 242 242 242 ALA ALA B . n
B 2 243 THR 243 243 243 THR THR B . n
B 2 244 GLY 244 244 244 GLY GLY B . n
B 2 245 SER 245 245 245 SER SER B . n
B 2 246 ASP 246 246 246 ASP ASP B . n
B 2 247 ASP 247 247 247 ASP ASP B . n
B 2 248 ALA 248 248 248 ALA ALA B . n
B 2 249 THR 249 249 249 THR THR B . n
B 2 250 CYS 250 250 250 CYS CYS B . n
B 2 251 ARG 251 251 251 ARG ARG B . n
B 2 252 LEU 252 252 252 LEU LEU B . n
B 2 253 PHE 253 253 253 PHE PHE B . n
B 2 254 ASP 254 254 254 ASP ASP B . n
B 2 255 LEU 255 255 255 LEU LEU B . n
B 2 256 ARG 256 256 256 ARG ARG B . n
B 2 257 ALA 257 257 257 ALA ALA B . n
B 2 258 ASP 258 258 258 ASP ASP B . n
B 2 259 GLN 259 259 259 GLN GLN B . n
B 2 260 GLU 260 260 260 GLU GLU B . n
B 2 261 LEU 261 261 261 LEU LEU B . n
B 2 262 MET 262 262 262 MET MET B . n
B 2 263 THR 263 263 263 THR THR B . n
B 2 264 TYR 264 264 264 TYR TYR B . n
B 2 265 SER 265 265 265 SER SER B . n
B 2 266 HIS 266 266 266 HIS HIS B . n
B 2 267 ASP 267 267 267 ASP ASP B . n
B 2 268 ASN 268 268 268 ASN ASN B . n
B 2 269 ILE 269 269 269 ILE ILE B . n
B 2 270 ILE 270 270 270 ILE ILE B . n
B 2 271 CYS 271 271 271 CYS CYS B . n
B 2 272 GLY 272 272 272 GLY GLY B . n
B 2 273 ILE 273 273 273 ILE ILE B . n
B 2 274 THR 274 274 274 THR THR B . n
B 2 275 SER 275 275 275 SER SER B . n
B 2 276 VAL 276 276 276 VAL VAL B . n
B 2 277 SER 277 277 277 SER SER B . n
B 2 278 PHE 278 278 278 PHE PHE B . n
B 2 279 SER 279 279 279 SER SER B . n
B 2 280 LYS 280 280 280 LYS LYS B . n
B 2 281 SER 281 281 281 SER SER B . n
B 2 282 GLY 282 282 282 GLY GLY B . n
B 2 283 ARG 283 283 283 ARG ARG B . n
B 2 284 LEU 284 284 284 LEU LEU B . n
B 2 285 LEU 285 285 285 LEU LEU B . n
B 2 286 LEU 286 286 286 LEU LEU B . n
B 2 287 ALA 287 287 287 ALA ALA B . n
B 2 288 GLY 288 288 288 GLY GLY B . n
B 2 289 TYR 289 289 289 TYR TYR B . n
B 2 290 ASP 290 290 290 ASP ASP B . n
B 2 291 ASP 291 291 291 ASP ASP B . n
B 2 292 PHE 292 292 292 PHE PHE B . n
B 2 293 ASN 293 293 293 ASN ASN B . n
B 2 294 CYS 294 294 294 CYS CYS B . n
B 2 295 ASN 295 295 295 ASN ASN B . n
B 2 296 VAL 296 296 296 VAL VAL B . n
B 2 297 TRP 297 297 297 TRP TRP B . n
B 2 298 ASP 298 298 298 ASP ASP B . n
B 2 299 ALA 299 299 299 ALA ALA B . n
B 2 300 LEU 300 300 300 LEU LEU B . n
B 2 301 LYS 301 301 301 LYS LYS B . n
B 2 302 ALA 302 302 302 ALA ALA B . n
B 2 303 ASP 303 303 303 ASP ASP B . n
B 2 304 ARG 304 304 304 ARG ARG B . n
B 2 305 ALA 305 305 305 ALA ALA B . n
B 2 306 GLY 306 306 306 GLY GLY B . n
B 2 307 VAL 307 307 307 VAL VAL B . n
B 2 308 LEU 308 308 308 LEU LEU B . n
B 2 309 ALA 309 309 309 ALA ALA B . n
B 2 310 GLY 310 310 310 GLY GLY B . n
B 2 311 HIS 311 311 311 HIS HIS B . n
B 2 312 ASP 312 312 312 ASP ASP B . n
B 2 313 ASN 313 313 313 ASN ASN B . n
B 2 314 ARG 314 314 314 ARG ARG B . n
B 2 315 VAL 315 315 315 VAL VAL B . n
B 2 316 SER 316 316 316 SER SER B . n
B 2 317 CYS 317 317 317 CYS CYS B . n
B 2 318 LEU 318 318 318 LEU LEU B . n
B 2 319 GLY 319 319 319 GLY GLY B . n
B 2 320 VAL 320 320 320 VAL VAL B . n
B 2 321 THR 321 321 321 THR THR B . n
B 2 322 ASP 322 322 322 ASP ASP B . n
B 2 323 ASP 323 323 323 ASP ASP B . n
B 2 324 GLY 324 324 324 GLY GLY B . n
B 2 325 MET 325 325 325 MET MET B . n
B 2 326 ALA 326 326 326 ALA ALA B . n
B 2 327 VAL 327 327 327 VAL VAL B . n
B 2 328 ALA 328 328 328 ALA ALA B . n
B 2 329 THR 329 329 329 THR THR B . n
B 2 330 GLY 330 330 330 GLY GLY B . n
B 2 331 SER 331 331 331 SER SER B . n
B 2 332 TRP 332 332 332 TRP TRP B . n
B 2 333 ASP 333 333 333 ASP ASP B . n
B 2 334 SER 334 334 334 SER SER B . n
B 2 335 PHE 335 335 335 PHE PHE B . n
B 2 336 LEU 336 336 336 LEU LEU B . n
B 2 337 LYS 337 337 337 LYS LYS B . n
B 2 338 ILE 338 338 338 ILE ILE B . n
B 2 339 TRP 339 339 339 TRP TRP B . n
B 2 340 ASN 340 340 340 ASN ASN B . n
C 3 1 MET 1 1 ? ? ? C . n
C 3 2 ALA 2 2 ? ? ? C . n
C 3 3 SER 3 3 ? ? ? C . n
C 3 4 ASN 4 4 ? ? ? C . n
C 3 5 ASN 5 5 ? ? ? C . n
C 3 6 THR 6 6 ? ? ? C . n
C 3 7 ALA 7 7 7 ALA ALA C . n
C 3 8 SER 8 8 8 SER SER C . n
C 3 9 ILE 9 9 9 ILE ILE C . n
C 3 10 ALA 10 10 10 ALA ALA C . n
C 3 11 GLN 11 11 11 GLN GLN C . n
C 3 12 ALA 12 12 12 ALA ALA C . n
C 3 13 ARG 13 13 13 ARG ARG C . n
C 3 14 LYS 14 14 14 LYS LYS C . n
C 3 15 LEU 15 15 15 LEU LEU C . n
C 3 16 VAL 16 16 16 VAL VAL C . n
C 3 17 GLU 17 17 17 GLU GLU C . n
C 3 18 GLN 18 18 18 GLN GLN C . n
C 3 19 LEU 19 19 19 LEU LEU C . n
C 3 20 LYS 20 20 20 LYS LYS C . n
C 3 21 MET 21 21 21 MET MET C . n
C 3 22 GLU 22 22 22 GLU GLU C . n
C 3 23 ALA 23 23 23 ALA ALA C . n
C 3 24 ASN 24 24 24 ASN ASN C . n
C 3 25 ILE 25 25 25 ILE ILE C . n
C 3 26 ASP 26 26 26 ASP ASP C . n
C 3 27 ARG 27 27 27 ARG ARG C . n
C 3 28 ILE 28 28 28 ILE ILE C . n
C 3 29 LYS 29 29 29 LYS LYS C . n
C 3 30 VAL 30 30 30 VAL VAL C . n
C 3 31 SER 31 31 31 SER SER C . n
C 3 32 LYS 32 32 32 LYS LYS C . n
C 3 33 ALA 33 33 33 ALA ALA C . n
C 3 34 ALA 34 34 34 ALA ALA C . n
C 3 35 ALA 35 35 35 ALA ALA C . n
C 3 36 ASP 36 36 36 ASP ASP C . n
C 3 37 LEU 37 37 37 LEU LEU C . n
C 3 38 MET 38 38 38 MET MET C . n
C 3 39 ALA 39 39 39 ALA ALA C . n
C 3 40 TYR 40 40 40 TYR TYR C . n
C 3 41 CYS 41 41 41 CYS CYS C . n
C 3 42 GLU 42 42 42 GLU GLU C . n
C 3 43 ALA 43 43 43 ALA ALA C . n
C 3 44 HIS 44 44 44 HIS HIS C . n
C 3 45 ALA 45 45 45 ALA ALA C . n
C 3 46 LYS 46 46 46 LYS LYS C . n
C 3 47 GLU 47 47 47 GLU GLU C . n
C 3 48 ASP 48 48 48 ASP ASP C . n
C 3 49 PRO 49 49 49 PRO PRO C . n
C 3 50 LEU 50 50 50 LEU LEU C . n
C 3 51 LEU 51 51 51 LEU LEU C . n
C 3 52 THR 52 52 52 THR THR C . n
C 3 53 PRO 53 53 53 PRO PRO C . n
C 3 54 VAL 54 54 54 VAL VAL C . n
C 3 55 PRO 55 55 55 PRO PRO C . n
C 3 56 ALA 56 56 56 ALA ALA C . n
C 3 57 SER 57 57 57 SER SER C . n
C 3 58 GLU 58 58 58 GLU GLU C . n
C 3 59 ASN 59 59 59 ASN ASN C . n
C 3 60 PRO 60 60 60 PRO PRO C . n
C 3 61 PHE 61 61 61 PHE PHE C . n
C 3 62 ARG 62 62 62 ARG ARG C . n
C 3 63 GLU 63 63 63 GLU GLU C . n
C 3 64 LYS 64 64 ? ? ? C . n
C 3 65 LYS 65 65 ? ? ? C . n
C 3 66 PHE 66 66 ? ? ? C . n
C 3 67 PHE 67 67 ? ? ? C . n
C 3 68 CYS 68 68 ? ? ? C . n
C 3 69 ALA 69 69 ? ? ? C . n
C 3 70 ILE 70 70 ? ? ? C . n
C 3 71 LEU 71 71 ? ? ? C . n
D 4 1 MET 1 1 ? ? ? R . n
D 4 2 GLU 2 2 ? ? ? R . n
D 4 3 GLU 3 3 ? ? ? R . n
D 4 4 CYS 4 4 ? ? ? R . n
D 4 5 TRP 5 5 ? ? ? R . n
D 4 6 VAL 6 6 ? ? ? R . n
D 4 7 THR 7 7 ? ? ? R . n
D 4 8 GLU 8 8 ? ? ? R . n
D 4 9 ILE 9 9 ? ? ? R . n
D 4 10 ALA 10 10 ? ? ? R . n
D 4 11 ASN 11 11 ? ? ? R . n
D 4 12 GLY 12 12 ? ? ? R . n
D 4 13 SER 13 13 ? ? ? R . n
D 4 14 LYS 14 14 ? ? ? R . n
D 4 15 ASP 15 15 ? ? ? R . n
D 4 16 GLY 16 16 ? ? ? R . n
D 4 17 LEU 17 17 ? ? ? R . n
D 4 18 ASP 18 18 ? ? ? R . n
D 4 19 SER 19 19 ? ? ? R . n
D 4 20 ASN 20 20 ? ? ? R . n
D 4 21 PRO 21 21 21 PRO PRO R . n
D 4 22 MET 22 22 22 MET MET R . n
D 4 23 LYS 23 23 23 LYS LYS R . n
D 4 24 ASP 24 24 24 ASP ASP R . n
D 4 25 TYR 25 25 25 TYR TYR R . n
D 4 26 MET 26 26 26 MET MET R . n
D 4 27 ILE 27 27 27 ILE ILE R . n
D 4 28 LEU 28 28 28 LEU LEU R . n
D 4 29 SER 29 29 29 SER SER R . n
D 4 30 GLY 30 30 30 GLY GLY R . n
D 4 31 PRO 31 31 31 PRO PRO R . n
D 4 32 GLN 32 32 32 GLN GLN R . n
D 4 33 LYS 33 33 33 LYS LYS R . n
D 4 34 THR 34 34 34 THR THR R . n
D 4 35 ALA 35 35 35 ALA ALA R . n
D 4 36 VAL 36 36 36 VAL VAL R . n
D 4 37 ALA 37 37 37 ALA ALA R . n
D 4 38 VAL 38 38 38 VAL VAL R . n
D 4 39 LEU 39 39 39 LEU LEU R . n
D 4 40 CYS 40 40 40 CYS CYS R . n
D 4 41 THR 41 41 41 THR THR R . n
D 4 42 LEU 42 42 42 LEU LEU R . n
D 4 43 LEU 43 43 43 LEU LEU R . n
D 4 44 GLY 44 44 44 GLY GLY R . n
D 4 45 LEU 45 45 45 LEU LEU R . n
D 4 46 LEU 46 46 46 LEU LEU R . n
D 4 47 SER 47 47 47 SER SER R . n
D 4 48 ALA 48 48 48 ALA ALA R . n
D 4 49 LEU 49 49 49 LEU LEU R . n
D 4 50 GLU 50 50 50 GLU GLU R . n
D 4 51 ASN 51 51 51 ASN ASN R . n
D 4 52 VAL 52 52 52 VAL VAL R . n
D 4 53 ALA 53 53 53 ALA ALA R . n
D 4 54 VAL 54 54 54 VAL VAL R . n
D 4 55 LEU 55 55 55 LEU LEU R . n
D 4 56 TYR 56 56 56 TYR TYR R . n
D 4 57 LEU 57 57 57 LEU LEU R . n
D 4 58 ILE 58 58 58 ILE ILE R . n
D 4 59 LEU 59 59 59 LEU LEU R . n
D 4 60 SER 60 60 60 SER SER R . n
D 4 61 SER 61 61 61 SER SER R . n
D 4 62 HIS 62 62 62 HIS HIS R . n
D 4 63 GLN 63 63 63 GLN GLN R . n
D 4 64 LEU 64 64 64 LEU LEU R . n
D 4 65 ARG 65 65 65 ARG ARG R . n
D 4 66 ARG 66 66 66 ARG ARG R . n
D 4 67 LYS 67 67 67 LYS LYS R . n
D 4 68 PRO 68 68 68 PRO PRO R . n
D 4 69 SER 69 69 69 SER SER R . n
D 4 70 TYR 70 70 70 TYR TYR R . n
D 4 71 LEU 71 71 71 LEU LEU R . n
D 4 72 PHE 72 72 72 PHE PHE R . n
D 4 73 ILE 73 73 73 ILE ILE R . n
D 4 74 GLY 74 74 74 GLY GLY R . n
D 4 75 SER 75 75 75 SER SER R . n
D 4 76 LEU 76 76 76 LEU LEU R . n
D 4 77 ALA 77 77 77 ALA ALA R . n
D 4 78 GLY 78 78 78 GLY GLY R . n
D 4 79 ALA 79 79 79 ALA ALA R . n
D 4 80 ASP 80 80 80 ASP ASP R . n
D 4 81 PHE 81 81 81 PHE PHE R . n
D 4 82 LEU 82 82 82 LEU LEU R . n
D 4 83 ALA 83 83 83 ALA ALA R . n
D 4 84 SER 84 84 84 SER SER R . n
D 4 85 VAL 85 85 85 VAL VAL R . n
D 4 86 VAL 86 86 86 VAL VAL R . n
D 4 87 PHE 87 87 87 PHE PHE R . n
D 4 88 ALA 88 88 88 ALA ALA R . n
D 4 89 CYS 89 89 89 CYS CYS R . n
D 4 90 SER 90 90 90 SER SER R . n
D 4 91 PHE 91 91 91 PHE PHE R . n
D 4 92 VAL 92 92 92 VAL VAL R . n
D 4 93 ASN 93 93 93 ASN ASN R . n
D 4 94 PHE 94 94 94 PHE PHE R . n
D 4 95 HIS 95 95 95 HIS HIS R . n
D 4 96 VAL 96 96 96 VAL VAL R . n
D 4 97 PHE 97 97 97 PHE PHE R . n
D 4 98 HIS 98 98 98 HIS HIS R . n
D 4 99 GLY 99 99 99 GLY GLY R . n
D 4 100 VAL 100 100 100 VAL VAL R . n
D 4 101 ASP 101 101 101 ASP ASP R . n
D 4 102 SER 102 102 102 SER SER R . n
D 4 103 LYS 103 103 103 LYS LYS R . n
D 4 104 ALA 104 104 104 ALA ALA R . n
D 4 105 VAL 105 105 105 VAL VAL R . n
D 4 106 PHE 106 106 106 PHE PHE R . n
D 4 107 LEU 107 107 107 LEU LEU R . n
D 4 108 LEU 108 108 108 LEU LEU R . n
D 4 109 LYS 109 109 109 LYS LYS R . n
D 4 110 ILE 110 110 110 ILE ILE R . n
D 4 111 GLY 111 111 111 GLY GLY R . n
D 4 112 SER 112 112 112 SER SER R . n
D 4 113 VAL 113 113 113 VAL VAL R . n
D 4 114 THR 114 114 114 THR THR R . n
D 4 115 MET 115 115 115 MET MET R . n
D 4 116 THR 116 116 116 THR THR R . n
D 4 117 PHE 117 117 117 PHE PHE R . n
D 4 118 THR 118 118 118 THR THR R . n
D 4 119 ALA 119 119 119 ALA ALA R . n
D 4 120 SER 120 120 120 SER SER R . n
D 4 121 VAL 121 121 121 VAL VAL R . n
D 4 122 GLY 122 122 122 GLY GLY R . n
D 4 123 SER 123 123 123 SER SER R . n
D 4 124 LEU 124 124 124 LEU LEU R . n
D 4 125 LEU 125 125 125 LEU LEU R . n
D 4 126 LEU 126 126 126 LEU LEU R . n
D 4 127 THR 127 127 127 THR THR R . n
D 4 128 ALA 128 128 128 ALA ALA R . n
D 4 129 ILE 129 129 129 ILE ILE R . n
D 4 130 ASP 130 130 130 ASP ASP R . n
D 4 131 ARG 131 131 131 ARG ARG R . n
D 4 132 TYR 132 132 132 TYR TYR R . n
D 4 133 LEU 133 133 133 LEU LEU R . n
D 4 134 CYS 134 134 134 CYS CYS R . n
D 4 135 LEU 135 135 135 LEU LEU R . n
D 4 136 ARG 136 136 136 ARG ARG R . n
D 4 137 TYR 137 137 137 TYR TYR R . n
D 4 138 PRO 138 138 138 PRO PRO R . n
D 4 139 PRO 139 139 139 PRO PRO R . n
D 4 140 SER 140 140 140 SER SER R . n
D 4 141 TYR 141 141 141 TYR TYR R . n
D 4 142 LYS 142 142 142 LYS LYS R . n
D 4 143 ALA 143 143 143 ALA ALA R . n
D 4 144 LEU 144 144 144 LEU LEU R . n
D 4 145 LEU 145 145 145 LEU LEU R . n
D 4 146 THR 146 146 146 THR THR R . n
D 4 147 ARG 147 147 147 ARG ARG R . n
D 4 148 GLY 148 148 148 GLY GLY R . n
D 4 149 ARG 149 149 149 ARG ARG R . n
D 4 150 ALA 150 150 150 ALA ALA R . n
D 4 151 LEU 151 151 151 LEU LEU R . n
D 4 152 VAL 152 152 152 VAL VAL R . n
D 4 153 THR 153 153 153 THR THR R . n
D 4 154 LEU 154 154 154 LEU LEU R . n
D 4 155 GLY 155 155 155 GLY GLY R . n
D 4 156 ILE 156 156 156 ILE ILE R . n
D 4 157 MET 157 157 157 MET MET R . n
D 4 158 TRP 158 158 158 TRP TRP R . n
D 4 159 VAL 159 159 159 VAL VAL R . n
D 4 160 LEU 160 160 160 LEU LEU R . n
D 4 161 SER 161 161 161 SER SER R . n
D 4 162 ALA 162 162 162 ALA ALA R . n
D 4 163 LEU 163 163 163 LEU LEU R . n
D 4 164 VAL 164 164 164 VAL VAL R . n
D 4 165 SER 165 165 165 SER SER R . n
D 4 166 TYR 166 166 166 TYR TYR R . n
D 4 167 LEU 167 167 167 LEU LEU R . n
D 4 168 PRO 168 168 168 PRO PRO R . n
D 4 169 LEU 169 169 169 LEU LEU R . n
D 4 170 MET 170 170 170 MET MET R . n
D 4 171 GLY 171 171 171 GLY GLY R . n
D 4 172 TRP 172 172 172 TRP TRP R . n
D 4 173 THR 173 173 173 THR THR R . n
D 4 174 CYS 174 174 174 CYS CYS R . n
D 4 175 CYS 175 175 175 CYS CYS R . n
D 4 176 PRO 176 176 176 PRO PRO R . n
D 4 177 ARG 177 177 177 ARG ARG R . n
D 4 178 PRO 178 178 178 PRO PRO R . n
D 4 179 CYS 179 179 179 CYS CYS R . n
D 4 180 SER 180 180 180 SER SER R . n
D 4 181 GLU 181 181 181 GLU GLU R . n
D 4 182 LEU 182 182 182 LEU LEU R . n
D 4 183 PHE 183 183 183 PHE PHE R . n
D 4 184 PRO 184 184 184 PRO PRO R . n
D 4 185 LEU 185 185 185 LEU LEU R . n
D 4 186 ILE 186 186 186 ILE ILE R . n
D 4 187 PRO 187 187 187 PRO PRO R . n
D 4 188 ASN 188 188 188 ASN ASN R . n
D 4 189 ASP 189 189 189 ASP ASP R . n
D 4 190 TYR 190 190 190 TYR TYR R . n
D 4 191 LEU 191 191 191 LEU LEU R . n
D 4 192 LEU 192 192 192 LEU LEU R . n
D 4 193 SER 193 193 193 SER SER R . n
D 4 194 TRP 194 194 194 TRP TRP R . n
D 4 195 LEU 195 195 195 LEU LEU R . n
D 4 196 LEU 196 196 196 LEU LEU R . n
D 4 197 PHE 197 197 197 PHE PHE R . n
D 4 198 ILE 198 198 198 ILE ILE R . n
D 4 199 ALA 199 199 199 ALA ALA R . n
D 4 200 PHE 200 200 200 PHE PHE R . n
D 4 201 LEU 201 201 201 LEU LEU R . n
D 4 202 PHE 202 202 202 PHE PHE R . n
D 4 203 SER 203 203 203 SER SER R . n
D 4 204 GLY 204 204 204 GLY GLY R . n
D 4 205 ILE 205 205 205 ILE ILE R . n
D 4 206 ILE 206 206 206 ILE ILE R . n
D 4 207 TYR 207 207 207 TYR TYR R . n
D 4 208 THR 208 208 208 THR THR R . n
D 4 209 TYR 209 209 209 TYR TYR R . n
D 4 210 GLY 210 210 210 GLY GLY R . n
D 4 211 HIS 211 211 211 HIS HIS R . n
D 4 212 VAL 212 212 212 VAL VAL R . n
D 4 213 LEU 213 213 213 LEU LEU R . n
D 4 214 TRP 214 214 214 TRP TRP R . n
D 4 215 LYS 215 215 215 LYS LYS R . n
D 4 216 ALA 216 216 216 ALA ALA R . n
D 4 217 HIS 217 217 217 HIS HIS R . n
D 4 218 GLN 218 218 218 GLN GLN R . n
D 4 219 HIS 219 219 219 HIS HIS R . n
D 4 220 VAL 220 220 220 VAL VAL R . n
D 4 221 ALA 221 221 221 ALA ALA R . n
D 4 222 SER 222 222 222 SER SER R . n
D 4 223 LEU 223 223 223 LEU LEU R . n
D 4 224 SER 224 224 224 SER SER R . n
D 4 225 GLY 225 225 225 GLY GLY R . n
D 4 226 HIS 226 226 226 HIS HIS R . n
D 4 227 GLN 227 227 227 GLN GLN R . n
D 4 228 ASP 228 228 ? ? ? R . n
D 4 229 ARG 229 229 ? ? ? R . n
D 4 230 GLN 230 230 ? ? ? R . n
D 4 231 VAL 231 231 ? ? ? R . n
D 4 232 PRO 232 232 ? ? ? R . n
D 4 233 GLY 233 233 ? ? ? R . n
D 4 234 MET 234 234 ? ? ? R . n
D 4 235 ALA 235 235 ? ? ? R . n
D 4 236 ARG 236 236 ? ? ? R . n
D 4 237 MET 237 237 237 MET MET R . n
D 4 238 ARG 238 238 238 ARG ARG R . n
D 4 239 LEU 239 239 239 LEU LEU R . n
D 4 240 ASP 240 240 240 ASP ASP R . n
D 4 241 VAL 241 241 241 VAL VAL R . n
D 4 242 ARG 242 242 242 ARG ARG R . n
D 4 243 LEU 243 243 243 LEU LEU R . n
D 4 244 ALA 244 244 244 ALA ALA R . n
D 4 245 LYS 245 245 245 LYS LYS R . n
D 4 246 THR 246 246 246 THR THR R . n
D 4 247 LEU 247 247 247 LEU LEU R . n
D 4 248 GLY 248 248 248 GLY GLY R . n
D 4 249 LEU 249 249 249 LEU LEU R . n
D 4 250 VAL 250 250 250 VAL VAL R . n
D 4 251 LEU 251 251 251 LEU LEU R . n
D 4 252 ALA 252 252 252 ALA ALA R . n
D 4 253 VAL 253 253 253 VAL VAL R . n
D 4 254 LEU 254 254 254 LEU LEU R . n
D 4 255 LEU 255 255 255 LEU LEU R . n
D 4 256 ILE 256 256 256 ILE ILE R . n
D 4 257 CYS 257 257 257 CYS CYS R . n
D 4 258 TRP 258 258 258 TRP TRP R . n
D 4 259 PHE 259 259 259 PHE PHE R . n
D 4 260 PRO 260 260 260 PRO PRO R . n
D 4 261 VAL 261 261 261 VAL VAL R . n
D 4 262 LEU 262 262 262 LEU LEU R . n
D 4 263 ALA 263 263 263 ALA ALA R . n
D 4 264 LEU 264 264 264 LEU LEU R . n
D 4 265 MET 265 265 265 MET MET R . n
D 4 266 ALA 266 266 266 ALA ALA R . n
D 4 267 HIS 267 267 267 HIS HIS R . n
D 4 268 SER 268 268 268 SER SER R . n
D 4 269 LEU 269 269 269 LEU LEU R . n
D 4 270 ALA 270 270 270 ALA ALA R . n
D 4 271 THR 271 271 271 THR THR R . n
D 4 272 THR 272 272 272 THR THR R . n
D 4 273 LEU 273 273 273 LEU LEU R . n
D 4 274 SER 274 274 274 SER SER R . n
D 4 275 ASP 275 275 275 ASP ASP R . n
D 4 276 GLN 276 276 276 GLN GLN R . n
D 4 277 VAL 277 277 277 VAL VAL R . n
D 4 278 LYS 278 278 278 LYS LYS R . n
D 4 279 LYS 279 279 279 LYS LYS R . n
D 4 280 ALA 280 280 280 ALA ALA R . n
D 4 281 PHE 281 281 281 PHE PHE R . n
D 4 282 ALA 282 282 282 ALA ALA R . n
D 4 283 PHE 283 283 283 PHE PHE R . n
D 4 284 CYS 284 284 284 CYS CYS R . n
D 4 285 SER 285 285 285 SER SER R . n
D 4 286 MET 286 286 286 MET MET R . n
D 4 287 LEU 287 287 287 LEU LEU R . n
D 4 288 CYS 288 288 288 CYS CYS R . n
D 4 289 LEU 289 289 289 LEU LEU R . n
D 4 290 ILE 290 290 290 ILE ILE R . n
D 4 291 ASN 291 291 291 ASN ASN R . n
D 4 292 SER 292 292 292 SER SER R . n
D 4 293 MET 293 293 293 MET MET R . n
D 4 294 VAL 294 294 294 VAL VAL R . n
D 4 295 ASN 295 295 295 ASN ASN R . n
D 4 296 PRO 296 296 296 PRO PRO R . n
D 4 297 VAL 297 297 297 VAL VAL R . n
D 4 298 ILE 298 298 298 ILE ILE R . n
D 4 299 TYR 299 299 299 TYR TYR R . n
D 4 300 ALA 300 300 300 ALA ALA R . n
D 4 301 LEU 301 301 301 LEU LEU R . n
D 4 302 ARG 302 302 302 ARG ARG R . n
D 4 303 SER 303 303 303 SER SER R . n
D 4 304 GLY 304 304 304 GLY GLY R . n
D 4 305 GLU 305 305 305 GLU GLU R . n
D 4 306 ILE 306 306 306 ILE ILE R . n
D 4 307 ARG 307 307 307 ARG ARG R . n
D 4 308 SER 308 308 308 SER SER R . n
D 4 309 SER 309 309 309 SER SER R . n
D 4 310 ALA 310 310 310 ALA ALA R . n
D 4 311 HIS 311 311 311 HIS HIS R . n
D 4 312 HIS 312 312 312 HIS HIS R . n
D 4 313 CYS 313 313 313 CYS CYS R . n
D 4 314 LEU 314 314 314 LEU LEU R . n
D 4 315 ALA 315 315 315 ALA ALA R . n
D 4 316 HIS 316 316 316 HIS HIS R . n
D 4 317 TRP 317 317 317 TRP TRP R . n
D 4 318 LYS 318 318 318 LYS LYS R . n
D 4 319 LYS 319 319 319 LYS LYS R . n
D 4 320 CYS 320 320 ? ? ? R . n
D 4 321 VAL 321 321 ? ? ? R . n
D 4 322 ARG 322 322 ? ? ? R . n
D 4 323 GLY 323 323 ? ? ? R . n
D 4 324 LEU 324 324 ? ? ? R . n
D 4 325 GLY 325 325 ? ? ? R . n
D 4 326 SER 326 326 ? ? ? R . n
D 4 327 GLU 327 327 ? ? ? R . n
D 4 328 ALA 328 328 ? ? ? R . n
D 4 329 LYS 329 329 ? ? ? R . n
D 4 330 GLU 330 330 ? ? ? R . n
D 4 331 GLU 331 331 ? ? ? R . n
D 4 332 ALA 332 332 ? ? ? R . n
D 4 333 PRO 333 333 ? ? ? R . n
D 4 334 ARG 334 334 ? ? ? R . n
D 4 335 SER 335 335 ? ? ? R . n
D 4 336 SER 336 336 ? ? ? R . n
D 4 337 VAL 337 337 ? ? ? R . n
D 4 338 THR 338 338 ? ? ? R . n
D 4 339 GLU 339 339 ? ? ? R . n
D 4 340 THR 340 340 ? ? ? R . n
D 4 341 GLU 341 341 ? ? ? R . n
D 4 342 ALA 342 342 ? ? ? R . n
D 4 343 ASP 343 343 ? ? ? R . n
D 4 344 GLY 344 344 ? ? ? R . n
D 4 345 LYS 345 345 ? ? ? R . n
D 4 346 ILE 346 346 ? ? ? R . n
D 4 347 THR 347 347 ? ? ? R . n
D 4 348 PRO 348 348 ? ? ? R . n
D 4 349 TRP 349 349 ? ? ? R . n
D 4 350 PRO 350 350 ? ? ? R . n
D 4 351 ASP 351 351 ? ? ? R . n
D 4 352 SER 352 352 ? ? ? R . n
D 4 353 ARG 353 353 ? ? ? R . n
D 4 354 ASP 354 354 ? ? ? R . n
D 4 355 LEU 355 355 ? ? ? R . n
D 4 356 ASP 356 356 ? ? ? R . n
D 4 357 LEU 357 357 ? ? ? R . n
D 4 358 SER 358 358 ? ? ? R . n
D 4 359 ASP 359 359 ? ? ? R . n
D 4 360 CYS 360 360 ? ? ? R . n
E 5 1 ASP 1 1 ? ? ? S . n
E 5 2 VAL 2 2 2 VAL VAL S . n
E 5 3 GLN 3 3 3 GLN GLN S . n
E 5 4 LEU 4 4 4 LEU LEU S . n
E 5 5 VAL 5 5 5 VAL VAL S . n
E 5 6 GLU 6 6 6 GLU GLU S . n
E 5 7 SER 7 7 7 SER SER S . n
E 5 8 GLY 8 8 8 GLY GLY S . n
E 5 9 GLY 9 9 9 GLY GLY S . n
E 5 10 GLY 10 10 10 GLY GLY S . n
E 5 11 LEU 11 11 11 LEU LEU S . n
E 5 12 VAL 12 12 12 VAL VAL S . n
E 5 13 GLN 13 13 13 GLN GLN S . n
E 5 14 PRO 14 14 14 PRO PRO S . n
E 5 15 GLY 15 15 15 GLY GLY S . n
E 5 16 GLY 16 16 16 GLY GLY S . n
E 5 17 SER 17 17 17 SER SER S . n
E 5 18 ARG 18 18 18 ARG ARG S . n
E 5 19 LYS 19 19 19 LYS LYS S . n
E 5 20 LEU 20 20 20 LEU LEU S . n
E 5 21 SER 21 21 21 SER SER S . n
E 5 22 CYS 22 22 22 CYS CYS S . n
E 5 23 SER 23 23 23 SER SER S . n
E 5 24 ALA 24 24 24 ALA ALA S . n
E 5 25 SER 25 25 25 SER SER S . n
E 5 26 GLY 26 26 26 GLY GLY S . n
E 5 27 PHE 27 27 27 PHE PHE S . n
E 5 28 ALA 28 28 28 ALA ALA S . n
E 5 29 PHE 29 29 29 PHE PHE S . n
E 5 30 SER 30 30 30 SER SER S . n
E 5 31 SER 31 31 31 SER SER S . n
E 5 32 PHE 32 32 32 PHE PHE S . n
E 5 33 GLY 33 33 33 GLY GLY S . n
E 5 34 MET 34 34 34 MET MET S . n
E 5 35 HIS 35 35 35 HIS HIS S . n
E 5 36 TRP 36 36 36 TRP TRP S . n
E 5 37 VAL 37 37 37 VAL VAL S . n
E 5 38 ARG 38 38 38 ARG ARG S . n
E 5 39 GLN 39 39 39 GLN GLN S . n
E 5 40 ALA 40 40 40 ALA ALA S . n
E 5 41 PRO 41 41 41 PRO PRO S . n
E 5 42 GLU 42 42 42 GLU GLU S . n
E 5 43 LYS 43 43 43 LYS LYS S . n
E 5 44 GLY 44 44 44 GLY GLY S . n
E 5 45 LEU 45 45 45 LEU LEU S . n
E 5 46 GLU 46 46 46 GLU GLU S . n
E 5 47 TRP 47 47 47 TRP TRP S . n
E 5 48 VAL 48 48 48 VAL VAL S . n
E 5 49 ALA 49 49 49 ALA ALA S . n
E 5 50 TYR 50 50 50 TYR TYR S . n
E 5 51 ILE 51 51 51 ILE ILE S . n
E 5 52 SER 52 52 52 SER SER S . n
E 5 53 SER 53 53 53 SER SER S . n
E 5 54 GLY 54 54 54 GLY GLY S . n
E 5 55 SER 55 55 55 SER SER S . n
E 5 56 GLY 56 56 56 GLY GLY S . n
E 5 57 THR 57 57 57 THR THR S . n
E 5 58 ILE 58 58 58 ILE ILE S . n
E 5 59 TYR 59 59 59 TYR TYR S . n
E 5 60 TYR 60 60 60 TYR TYR S . n
E 5 61 ALA 61 61 61 ALA ALA S . n
E 5 62 ASP 62 62 62 ASP ASP S . n
E 5 63 THR 63 63 63 THR THR S . n
E 5 64 VAL 64 64 64 VAL VAL S . n
E 5 65 LYS 65 65 65 LYS LYS S . n
E 5 66 GLY 66 66 66 GLY GLY S . n
E 5 67 ARG 67 67 67 ARG ARG S . n
E 5 68 PHE 68 68 68 PHE PHE S . n
E 5 69 THR 69 69 69 THR THR S . n
E 5 70 ILE 70 70 70 ILE ILE S . n
E 5 71 SER 71 71 71 SER SER S . n
E 5 72 ARG 72 72 72 ARG ARG S . n
E 5 73 ASP 73 73 73 ASP ASP S . n
E 5 74 ASP 74 74 74 ASP ASP S . n
E 5 75 PRO 75 75 75 PRO PRO S . n
E 5 76 LYS 76 76 76 LYS LYS S . n
E 5 77 ASN 77 77 77 ASN ASN S . n
E 5 78 THR 78 78 78 THR THR S . n
E 5 79 LEU 79 79 79 LEU LEU S . n
E 5 80 PHE 80 80 80 PHE PHE S . n
E 5 81 LEU 81 81 81 LEU LEU S . n
E 5 82 GLN 82 82 82 GLN GLN S . n
E 5 83 MET 83 83 83 MET MET S . n
E 5 84 THR 84 84 84 THR THR S . n
E 5 85 SER 85 85 85 SER SER S . n
E 5 86 LEU 86 86 86 LEU LEU S . n
E 5 87 ARG 87 87 87 ARG ARG S . n
E 5 88 SER 88 88 88 SER SER S . n
E 5 89 GLU 89 89 89 GLU GLU S . n
E 5 90 ASP 90 90 90 ASP ASP S . n
E 5 91 THR 91 91 91 THR THR S . n
E 5 92 ALA 92 92 92 ALA ALA S . n
E 5 93 MET 93 93 93 MET MET S . n
E 5 94 TYR 94 94 94 TYR TYR S . n
E 5 95 TYR 95 95 95 TYR TYR S . n
E 5 96 CYS 96 96 96 CYS CYS S . n
E 5 97 VAL 97 97 97 VAL VAL S . n
E 5 98 ARG 98 98 98 ARG ARG S . n
E 5 99 SER 99 99 99 SER SER S . n
E 5 100 ILE 100 100 100 ILE ILE S . n
E 5 101 TYR 101 101 101 TYR TYR S . n
E 5 102 TYR 102 102 102 TYR TYR S . n
E 5 103 TYR 103 103 103 TYR TYR S . n
E 5 104 GLY 104 104 104 GLY GLY S . n
E 5 105 SER 105 105 105 SER SER S . n
E 5 106 SER 106 106 106 SER SER S . n
E 5 107 PRO 107 107 107 PRO PRO S . n
E 5 108 PHE 108 108 108 PHE PHE S . n
E 5 109 ASP 109 109 109 ASP ASP S . n
E 5 110 PHE 110 110 110 PHE PHE S . n
E 5 111 TRP 111 111 111 TRP TRP S . n
E 5 112 GLY 112 112 112 GLY GLY S . n
E 5 113 GLN 113 113 113 GLN GLN S . n
E 5 114 GLY 114 114 114 GLY GLY S . n
E 5 115 THR 115 115 115 THR THR S . n
E 5 116 THR 116 116 116 THR THR S . n
E 5 117 LEU 117 117 117 LEU LEU S . n
E 5 118 THR 118 118 118 THR THR S . n
E 5 119 VAL 119 119 119 VAL VAL S . n
E 5 120 SER 120 120 120 SER SER S . n
E 5 121 SER 121 121 121 SER SER S . n
E 5 122 GLY 122 121 ? ? ? S A n
E 5 123 GLY 123 121 ? ? ? S B n
E 5 124 GLY 124 121 ? ? ? S C n
E 5 125 GLY 125 121 ? ? ? S D n
E 5 126 SER 126 121 ? ? ? S E n
E 5 127 GLY 127 121 ? ? ? S F n
E 5 128 GLY 128 121 ? ? ? S G n
E 5 129 GLY 129 121 ? ? ? S H n
E 5 130 GLY 130 121 ? ? ? S I n
E 5 131 SER 131 121 ? ? ? S J n
E 5 132 GLY 132 121 ? ? ? S K n
E 5 133 GLY 133 121 ? ? ? S L n
E 5 134 GLY 134 121 ? ? ? S M n
E 5 135 GLY 135 121 ? ? ? S N n
E 5 136 SER 136 124 124 SER SER S . n
E 5 137 ASP 137 125 125 ASP ASP S . n
E 5 138 ILE 138 126 126 ILE ILE S . n
E 5 139 VAL 139 127 127 VAL VAL S . n
E 5 140 MET 140 128 128 MET MET S . n
E 5 141 THR 141 129 129 THR THR S . n
E 5 142 GLN 142 130 130 GLN GLN S . n
E 5 143 ALA 143 131 131 ALA ALA S . n
E 5 144 THR 144 132 132 THR THR S . n
E 5 145 SER 145 133 133 SER SER S . n
E 5 146 SER 146 134 134 SER SER S . n
E 5 147 VAL 147 135 135 VAL VAL S . n
E 5 148 PRO 148 136 136 PRO PRO S . n
E 5 149 VAL 149 137 137 VAL VAL S . n
E 5 150 THR 150 138 138 THR THR S . n
E 5 151 PRO 151 139 139 PRO PRO S . n
E 5 152 GLY 152 140 140 GLY GLY S . n
E 5 153 GLU 153 141 141 GLU GLU S . n
E 5 154 SER 154 142 142 SER SER S . n
E 5 155 VAL 155 143 143 VAL VAL S . n
E 5 156 SER 156 144 144 SER SER S . n
E 5 157 ILE 157 145 145 ILE ILE S . n
E 5 158 SER 158 146 146 SER SER S . n
E 5 159 CYS 159 147 147 CYS CYS S . n
E 5 160 ARG 160 148 148 ARG ARG S . n
E 5 161 SER 161 149 149 SER SER S . n
E 5 162 SER 162 150 150 SER SER S . n
E 5 163 LYS 163 151 151 LYS LYS S . n
E 5 164 SER 164 152 152 SER SER S . n
E 5 165 LEU 165 153 153 LEU LEU S . n
E 5 166 LEU 166 154 154 LEU LEU S . n
E 5 167 HIS 167 155 155 HIS HIS S . n
E 5 168 SER 168 156 156 SER SER S . n
E 5 169 ASN 169 157 157 ASN ASN S . n
E 5 170 GLY 170 158 158 GLY GLY S . n
E 5 171 ASN 171 159 159 ASN ASN S . n
E 5 172 THR 172 160 160 THR THR S . n
E 5 173 TYR 173 161 161 TYR TYR S . n
E 5 174 LEU 174 162 162 LEU LEU S . n
E 5 175 TYR 175 163 163 TYR TYR S . n
E 5 176 TRP 176 164 164 TRP TRP S . n
E 5 177 PHE 177 165 165 PHE PHE S . n
E 5 178 LEU 178 166 166 LEU LEU S . n
E 5 179 GLN 179 167 167 GLN GLN S . n
E 5 180 ARG 180 168 168 ARG ARG S . n
E 5 181 PRO 181 169 169 PRO PRO S . n
E 5 182 GLY 182 170 170 GLY GLY S . n
E 5 183 GLN 183 171 171 GLN GLN S . n
E 5 184 SER 184 172 172 SER SER S . n
E 5 185 PRO 185 173 173 PRO PRO S . n
E 5 186 GLN 186 174 174 GLN GLN S . n
E 5 187 LEU 187 175 175 LEU LEU S . n
E 5 188 LEU 188 176 176 LEU LEU S . n
E 5 189 ILE 189 177 177 ILE ILE S . n
E 5 190 TYR 190 178 178 TYR TYR S . n
E 5 191 ARG 191 179 179 ARG ARG S . n
E 5 192 MET 192 180 180 MET MET S . n
E 5 193 SER 193 181 181 SER SER S . n
E 5 194 ASN 194 182 182 ASN ASN S . n
E 5 195 LEU 195 183 183 LEU LEU S . n
E 5 196 ALA 196 184 184 ALA ALA S . n
E 5 197 SER 197 185 185 SER SER S . n
E 5 198 GLY 198 186 186 GLY GLY S . n
E 5 199 VAL 199 187 187 VAL VAL S . n
E 5 200 PRO 200 188 188 PRO PRO S . n
E 5 201 ASP 201 189 189 ASP ASP S . n
E 5 202 ARG 202 190 190 ARG ARG S . n
E 5 203 PHE 203 191 191 PHE PHE S . n
E 5 204 SER 204 192 192 SER SER S . n
E 5 205 GLY 205 193 193 GLY GLY S . n
E 5 206 SER 206 194 194 SER SER S . n
E 5 207 GLY 207 195 195 GLY GLY S . n
E 5 208 SER 208 196 196 SER SER S . n
E 5 209 GLY 209 197 197 GLY GLY S . n
E 5 210 THR 210 198 198 THR THR S . n
E 5 211 ALA 211 199 199 ALA ALA S . n
E 5 212 PHE 212 200 200 PHE PHE S . n
E 5 213 THR 213 201 201 THR THR S . n
E 5 214 LEU 214 202 202 LEU LEU S . n
E 5 215 THR 215 203 203 THR THR S . n
E 5 216 ILE 216 204 204 ILE ILE S . n
E 5 217 SER 217 205 205 SER SER S . n
E 5 218 ARG 218 206 206 ARG ARG S . n
E 5 219 LEU 219 207 207 LEU LEU S . n
E 5 220 GLU 220 208 208 GLU GLU S . n
E 5 221 ALA 221 209 209 ALA ALA S . n
E 5 222 GLU 222 210 210 GLU GLU S . n
E 5 223 ASP 223 211 211 ASP ASP S . n
E 5 224 VAL 224 212 212 VAL VAL S . n
E 5 225 GLY 225 213 213 GLY GLY S . n
E 5 226 VAL 226 214 214 VAL VAL S . n
E 5 227 TYR 227 215 215 TYR TYR S . n
E 5 228 TYR 228 216 216 TYR TYR S . n
E 5 229 CYS 229 217 217 CYS CYS S . n
E 5 230 MET 230 218 218 MET MET S . n
E 5 231 GLN 231 219 219 GLN GLN S . n
E 5 232 HIS 232 220 220 HIS HIS S . n
E 5 233 LEU 233 221 221 LEU LEU S . n
E 5 234 GLU 234 222 222 GLU GLU S . n
E 5 235 TYR 235 223 223 TYR TYR S . n
E 5 236 PRO 236 224 224 PRO PRO S . n
E 5 237 LEU 237 225 225 LEU LEU S . n
E 5 238 THR 238 226 226 THR THR S . n
E 5 239 PHE 239 227 227 PHE PHE S . n
E 5 240 GLY 240 228 228 GLY GLY S . n
E 5 241 ALA 241 229 229 ALA ALA S . n
E 5 242 GLY 242 230 230 GLY GLY S . n
E 5 243 THR 243 231 231 THR THR S . n
E 5 244 LYS 244 232 232 LYS LYS S . n
E 5 245 LEU 245 233 233 LEU LEU S . n
E 5 246 GLU 246 234 234 GLU GLU S . n
E 5 247 LEU 247 235 235 LEU LEU S . n
E 5 248 LYS 248 236 ? ? ? S . n
E 5 249 ALA 249 237 ? ? ? S . n
E 5 250 ALA 250 238 ? ? ? S . n
E 5 251 ALA 251 239 ? ? ? S . n
E 5 252 HIS 252 240 ? ? ? S . n
E 5 253 HIS 253 241 ? ? ? S . n
E 5 254 HIS 254 242 ? ? ? S . n
E 5 255 HIS 255 243 ? ? ? S . n
E 5 256 HIS 256 244 ? ? ? S . n
E 5 257 HIS 257 245 ? ? ? S . n
E 5 258 HIS 258 246 ? ? ? S . n
E 5 259 HIS 259 247 ? ? ? S . n
#
_pdbx_entity_instance_feature.ordinal 1
_pdbx_entity_instance_feature.comp_id KNF
_pdbx_entity_instance_feature.asym_id ?
_pdbx_entity_instance_feature.seq_num ?
_pdbx_entity_instance_feature.auth_comp_id KNF
_pdbx_entity_instance_feature.auth_asym_id ?
_pdbx_entity_instance_feature.auth_seq_num ?
_pdbx_entity_instance_feature.feature_type 'SUBJECT OF INVESTIGATION'
_pdbx_entity_instance_feature.details ?
#
_pdbx_nonpoly_scheme.asym_id F
_pdbx_nonpoly_scheme.entity_id 6
_pdbx_nonpoly_scheme.mon_id KNF
_pdbx_nonpoly_scheme.ndb_seq_num 1
_pdbx_nonpoly_scheme.pdb_seq_num 401
_pdbx_nonpoly_scheme.auth_seq_num 401
_pdbx_nonpoly_scheme.pdb_mon_id KNF
_pdbx_nonpoly_scheme.auth_mon_id APD
_pdbx_nonpoly_scheme.pdb_strand_id R
_pdbx_nonpoly_scheme.pdb_ins_code .
#
loop_
_pdbx_unobs_or_zero_occ_atoms.id
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num
_pdbx_unobs_or_zero_occ_atoms.polymer_flag
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id
_pdbx_unobs_or_zero_occ_atoms.label_alt_id
_pdbx_unobs_or_zero_occ_atoms.label_asym_id
_pdbx_unobs_or_zero_occ_atoms.label_comp_id
_pdbx_unobs_or_zero_occ_atoms.label_seq_id
_pdbx_unobs_or_zero_occ_atoms.label_atom_id
1 1 Y 1 A LYS 51 ? CG ? A LYS 51 CG
2 1 Y 1 A LYS 51 ? CD ? A LYS 51 CD
3 1 Y 1 A LYS 51 ? CE ? A LYS 51 CE
4 1 Y 1 A LYS 51 ? NZ ? A LYS 51 NZ
5 1 Y 1 A ASP 193 ? CG ? A ASP 193 CG
6 1 Y 1 A ASP 193 ? OD1 ? A ASP 193 OD1
7 1 Y 1 A ASP 193 ? OD2 ? A ASP 193 OD2
8 1 Y 1 A ARG 205 ? CG ? A ARG 205 CG
9 1 Y 1 A ARG 205 ? CD ? A ARG 205 CD
10 1 Y 1 A ARG 205 ? NE ? A ARG 205 NE
11 1 Y 1 A ARG 205 ? CZ ? A ARG 205 CZ
12 1 Y 1 A ARG 205 ? NH1 ? A ARG 205 NH1
13 1 Y 1 A ARG 205 ? NH2 ? A ARG 205 NH2
14 1 Y 1 A GLU 207 ? CG ? A GLU 207 CG
15 1 Y 1 A GLU 207 ? CD ? A GLU 207 CD
16 1 Y 1 A GLU 207 ? OE1 ? A GLU 207 OE1
17 1 Y 1 A GLU 207 ? OE2 ? A GLU 207 OE2
18 1 Y 1 A MET 240 ? CG ? A MET 240 CG
19 1 Y 1 A MET 240 ? SD ? A MET 240 SD
20 1 Y 1 A MET 240 ? CE ? A MET 240 CE
21 1 Y 1 A LYS 280 ? CG ? A LYS 280 CG
22 1 Y 1 A LYS 280 ? CD ? A LYS 280 CD
23 1 Y 1 A LYS 280 ? CE ? A LYS 280 CE
24 1 Y 1 A LYS 280 ? NZ ? A LYS 280 NZ
25 1 Y 1 A GLU 289 ? CG ? A GLU 289 CG
26 1 Y 1 A GLU 289 ? CD ? A GLU 289 CD
27 1 Y 1 A GLU 289 ? OE1 ? A GLU 289 OE1
28 1 Y 1 A GLU 289 ? OE2 ? A GLU 289 OE2
29 1 Y 1 A GLU 297 ? CG ? A GLU 297 CG
30 1 Y 1 A GLU 297 ? CD ? A GLU 297 CD
31 1 Y 1 A GLU 297 ? OE1 ? A GLU 297 OE1
32 1 Y 1 A GLU 297 ? OE2 ? A GLU 297 OE2
33 1 Y 1 A ASP 350 ? CG ? A ASP 350 CG
34 1 Y 1 A ASP 350 ? OD1 ? A ASP 350 OD1
35 1 Y 1 A ASP 350 ? OD2 ? A ASP 350 OD2
36 1 Y 1 B ASN 36 ? CG ? B ASN 36 CG
37 1 Y 1 B ASN 36 ? OD1 ? B ASN 36 OD1
38 1 Y 1 B ASN 36 ? ND2 ? B ASN 36 ND2
39 1 Y 1 B ASN 268 ? CG ? B ASN 268 CG
40 1 Y 1 B ASN 268 ? OD1 ? B ASN 268 OD1
41 1 Y 1 B ASN 268 ? ND2 ? B ASN 268 ND2
42 1 Y 1 B SER 331 ? OG ? B SER 331 OG
43 1 Y 1 R ARG 177 ? CG ? D ARG 177 CG
44 1 Y 1 R ARG 177 ? CD ? D ARG 177 CD
45 1 Y 1 R ARG 177 ? NE ? D ARG 177 NE
46 1 Y 1 R ARG 177 ? CZ ? D ARG 177 CZ
47 1 Y 1 R ARG 177 ? NH1 ? D ARG 177 NH1
48 1 Y 1 R ARG 177 ? NH2 ? D ARG 177 NH2
49 1 Y 1 S GLU 42 ? CG ? E GLU 42 CG
50 1 Y 1 S GLU 42 ? CD ? E GLU 42 CD
51 1 Y 1 S GLU 42 ? OE1 ? E GLU 42 OE1
52 1 Y 1 S GLU 42 ? OE2 ? E GLU 42 OE2
53 1 Y 1 S ASP 62 ? CG ? E ASP 62 CG
54 1 Y 1 S ASP 62 ? OD1 ? E ASP 62 OD1
55 1 Y 1 S ASP 62 ? OD2 ? E ASP 62 OD2
56 1 Y 1 S LYS 76 ? CG ? E LYS 76 CG
57 1 Y 1 S LYS 76 ? CD ? E LYS 76 CD
58 1 Y 1 S LYS 76 ? CE ? E LYS 76 CE
59 1 Y 1 S LYS 76 ? NZ ? E LYS 76 NZ
60 1 Y 1 S GLU 89 ? CG ? E GLU 89 CG
61 1 Y 1 S GLU 89 ? CD ? E GLU 89 CD
62 1 Y 1 S GLU 89 ? OE1 ? E GLU 89 OE1
63 1 Y 1 S GLU 89 ? OE2 ? E GLU 89 OE2
64 1 Y 1 S SER 121 ? OG ? E SER 121 OG
65 1 Y 1 S SER 124 ? OG ? E SER 136 OG
66 1 Y 1 S THR 132 ? OG1 ? E THR 144 OG1
67 1 Y 1 S THR 132 ? CG2 ? E THR 144 CG2
68 1 Y 1 S GLU 141 ? CG ? E GLU 153 CG
69 1 Y 1 S GLU 141 ? CD ? E GLU 153 CD
70 1 Y 1 S GLU 141 ? OE1 ? E GLU 153 OE1
71 1 Y 1 S GLU 141 ? OE2 ? E GLU 153 OE2
#
_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 8GUQ
_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 8GUQ
_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 8GUQ
_exptl.crystals_number ?
_exptl.details ?
_exptl.method 'ELECTRON MICROSCOPY'
_exptl.method_details ?
#
_struct.entry_id 8GUQ
_struct.title 'Cryo-EM structure of CB2-G protein complex'
_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 8GUQ
_struct_keywords.text 'GPCR, G protein, cryo-EM, membrane protein, STRUCTURAL PROTEIN'
_struct_keywords.pdbx_keywords 'STRUCTURAL PROTEIN'
#
loop_
_struct_asym.id
_struct_asym.pdbx_blank_PDB_chainid_flag
_struct_asym.pdbx_modified
_struct_asym.entity_id
_struct_asym.details
A N N 1 ?
B N N 2 ?
C N N 3 ?
D N N 4 ?
E N N 5 ?
F N N 6 ?
#
loop_
_struct_ref.id
_struct_ref.db_name
_struct_ref.db_code
_struct_ref.pdbx_db_accession
_struct_ref.pdbx_db_isoform
_struct_ref.entity_id
_struct_ref.pdbx_seq_one_letter_code
_struct_ref.pdbx_align_begin
1 UNP GNAI1_HUMAN P63096 ? 1
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
1
2 UNP GBB1_HUMAN P62873 ? 2
;MSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLI
IWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTS
SGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNA
FATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGV
TDDGMAVATGSWDSFLKIWN
;
1
3 UNP GBG2_HUMAN P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1
4 UNP CNR2_HUMAN P34972 ? 4
;MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILSSHQLRRKPSYLFIGSLAGAD
FLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTASVGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVL
SALVSYLPLMGWTCCPRPCSELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLD
VRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYALRSGEIRSSAHHCLAHWKKC
VRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
;
1
5 PDB 8GUQ 8GUQ ? 5 ? 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 8GUQ A 1 ? 354 ? P63096 1 ? 354 ? 1 354
2 2 8GUQ B 1 ? 340 ? P62873 1 ? 340 ? 1 340
3 3 8GUQ C 1 ? 71 ? P59768 1 ? 71 ? 1 71
4 4 8GUQ R 1 ? 360 ? P34972 1 ? 360 ? 1 360
5 5 8GUQ S 1 ? 259 ? 8GUQ 1 ? 247 ? 1 247
#
_pdbx_struct_assembly.id 1
_pdbx_struct_assembly.details author_defined_assembly
_pdbx_struct_assembly.method_details ?
_pdbx_struct_assembly.oligomeric_details pentameric
_pdbx_struct_assembly.oligomeric_count 5
#
_pdbx_struct_assembly_gen.assembly_id 1
_pdbx_struct_assembly_gen.oper_expression 1
_pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F
#
_pdbx_struct_assembly_auth_evidence.id 1
_pdbx_struct_assembly_auth_evidence.assembly_id 1
_pdbx_struct_assembly_auth_evidence.experimental_support 'electron microscopy'
_pdbx_struct_assembly_auth_evidence.details ?
#
_pdbx_struct_oper_list.id 1
_pdbx_struct_oper_list.type 'identity operation'
_pdbx_struct_oper_list.name 1_555
_pdbx_struct_oper_list.symmetry_operation ?
_pdbx_struct_oper_list.matrix[1][1] 1.0000000000
_pdbx_struct_oper_list.matrix[1][2] 0.0000000000
_pdbx_struct_oper_list.matrix[1][3] 0.0000000000
_pdbx_struct_oper_list.vector[1] 0.0000000000
_pdbx_struct_oper_list.matrix[2][1] 0.0000000000
_pdbx_struct_oper_list.matrix[2][2] 1.0000000000
_pdbx_struct_oper_list.matrix[2][3] 0.0000000000
_pdbx_struct_oper_list.vector[2] 0.0000000000
_pdbx_struct_oper_list.matrix[3][1] 0.0000000000
_pdbx_struct_oper_list.matrix[3][2] 0.0000000000
_pdbx_struct_oper_list.matrix[3][3] 1.0000000000
_pdbx_struct_oper_list.vector[3] 0.0000000000
#
loop_
_struct_conf.conf_type_id
_struct_conf.id
_struct_conf.pdbx_PDB_helix_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_seq_id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_seq_id
_struct_conf.pdbx_end_PDB_ins_code
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.pdbx_PDB_helix_class
_struct_conf.details
_struct_conf.pdbx_PDB_helix_length
HELX_P HELX_P1 AA1 GLU A 8 ? ARG A 32 ? GLU A 8 ARG A 32 1 ? 25
HELX_P HELX_P2 AA2 SER A 47 ? MET A 53 ? SER A 47 MET A 53 1 ? 7
HELX_P HELX_P3 AA3 GLU A 207 ? GLU A 216 ? GLU A 207 GLU A 216 5 ? 10
HELX_P HELX_P4 AA4 SER A 228 ? ASP A 231 ? SER A 228 ASP A 231 5 ? 4
HELX_P HELX_P5 AA5 ASN A 241 ? ASN A 255 ? ASN A 241 ASN A 255 1 ? 15
HELX_P HELX_P6 AA6 LYS A 270 ? SER A 281 ? LYS A 270 SER A 281 1 ? 12
HELX_P HELX_P7 AA7 PRO A 282 ? CYS A 286 ? PRO A 282 CYS A 286 5 ? 5
HELX_P HELX_P8 AA8 THR A 295 ? GLU A 308 ? THR A 295 GLU A 308 1 ? 14
HELX_P HELX_P9 AA9 LYS A 330 ? CYS A 351 ? LYS A 330 CYS A 351 1 ? 22
HELX_P HELX_P10 AB1 LEU B 4 ? ARG B 8 ? LEU B 4 ARG B 8 1 ? 5
HELX_P HELX_P11 AB2 ARG B 8 ? ALA B 26 ? ARG B 8 ALA B 26 1 ? 19
HELX_P HELX_P12 AB3 THR B 29 ? THR B 34 ? THR B 29 THR B 34 1 ? 6
HELX_P HELX_P13 AB4 LYS B 280 ? GLY B 282 ? LYS B 280 GLY B 282 5 ? 3
HELX_P HELX_P14 AB5 SER C 8 ? ALA C 23 ? SER C 8 ALA C 23 1 ? 16
HELX_P HELX_P15 AB6 LYS C 29 ? ALA C 34 ? LYS C 29 ALA C 34 1 ? 6
HELX_P HELX_P16 AB7 ALA C 34 ? HIS C 44 ? ALA C 34 HIS C 44 1 ? 11
HELX_P HELX_P17 AB8 ALA C 45 ? ASP C 48 ? ALA C 45 ASP C 48 5 ? 4
HELX_P HELX_P18 AB9 GLN D 32 ? HIS D 62 ? GLN R 32 HIS R 62 1 ? 31
HELX_P HELX_P19 AC1 SER D 69 ? VAL D 96 ? SER R 69 VAL R 96 1 ? 28
HELX_P HELX_P20 AC2 VAL D 105 ? PHE D 117 ? VAL R 105 PHE R 117 1 ? 13
HELX_P HELX_P21 AC3 THR D 118 ? TYR D 137 ? THR R 118 TYR R 137 1 ? 20
HELX_P HELX_P22 AC4 SER D 140 ? LEU D 145 ? SER R 140 LEU R 145 1 ? 6
HELX_P HELX_P23 AC5 THR D 146 ? TYR D 166 ? THR R 146 TYR R 166 1 ? 21
HELX_P HELX_P24 AC6 PRO D 187 ? SER D 224 ? PRO R 187 SER R 224 1 ? 38
HELX_P HELX_P25 AC7 ARG D 238 ? THR D 271 ? ARG R 238 THR R 271 1 ? 34
HELX_P HELX_P26 AC8 GLN D 276 ? SER D 285 ? GLN R 276 SER R 285 1 ? 10
HELX_P HELX_P27 AC9 MET D 286 ? TYR D 299 ? MET R 286 TYR R 299 1 ? 14
HELX_P HELX_P28 AD1 SER D 303 ? TRP D 317 ? SER R 303 TRP R 317 1 ? 15
HELX_P HELX_P29 AD2 ALA E 28 ? PHE E 32 ? ALA S 28 PHE S 32 5 ? 5
HELX_P HELX_P30 AD3 ARG E 87 ? THR E 91 ? ARG S 87 THR S 91 5 ? 5
HELX_P HELX_P31 AD4 GLU E 220 ? VAL E 224 ? GLU S 208 VAL S 212 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 ? ? D CYS 174 SG ? ? ? 1_555 D CYS 179 SG ? ? R CYS 174 R CYS 179 1_555 ? ? ? ? ? ? ? 2.040 ? ?
disulf2 disulf ? ? E CYS 22 SG ? ? ? 1_555 E CYS 96 SG ? ? S CYS 22 S CYS 96 1_555 ? ? ? ? ? ? ? 2.034 ? ?
disulf3 disulf ? ? E CYS 159 SG ? ? ? 1_555 E CYS 229 SG ? ? S CYS 147 S CYS 217 1_555 ? ? ? ? ? ? ? 2.035 ? ?
#
_struct_conn_type.id disulf
_struct_conn_type.criteria ?
_struct_conn_type.reference ?
#
loop_
_pdbx_modification_feature.ordinal
_pdbx_modification_feature.label_comp_id
_pdbx_modification_feature.label_asym_id
_pdbx_modification_feature.label_seq_id
_pdbx_modification_feature.label_alt_id
_pdbx_modification_feature.modified_residue_label_comp_id
_pdbx_modification_feature.modified_residue_label_asym_id
_pdbx_modification_feature.modified_residue_label_seq_id
_pdbx_modification_feature.modified_residue_label_alt_id
_pdbx_modification_feature.auth_comp_id
_pdbx_modification_feature.auth_asym_id
_pdbx_modification_feature.auth_seq_id
_pdbx_modification_feature.PDB_ins_code
_pdbx_modification_feature.symmetry
_pdbx_modification_feature.modified_residue_auth_comp_id
_pdbx_modification_feature.modified_residue_auth_asym_id
_pdbx_modification_feature.modified_residue_auth_seq_id
_pdbx_modification_feature.modified_residue_PDB_ins_code
_pdbx_modification_feature.modified_residue_symmetry
_pdbx_modification_feature.comp_id_linking_atom
_pdbx_modification_feature.modified_residue_id_linking_atom
_pdbx_modification_feature.modified_residue_id
_pdbx_modification_feature.ref_pcm_id
_pdbx_modification_feature.ref_comp_id
_pdbx_modification_feature.type
_pdbx_modification_feature.category
1 CYS D 174 ? CYS D 179 ? CYS R 174 ? 1_555 CYS R 179 ? 1_555 SG SG . . . None 'Disulfide bridge'
2 CYS E 22 ? CYS E 96 ? CYS S 22 ? 1_555 CYS S 96 ? 1_555 SG SG . . . None 'Disulfide bridge'
3 CYS E 159 ? CYS E 229 ? CYS S 147 ? 1_555 CYS S 217 ? 1_555 SG SG . . . None 'Disulfide bridge'
#
_struct_mon_prot_cis.pdbx_id 1
_struct_mon_prot_cis.label_comp_id TYR
_struct_mon_prot_cis.label_seq_id 235
_struct_mon_prot_cis.label_asym_id E
_struct_mon_prot_cis.label_alt_id .
_struct_mon_prot_cis.pdbx_PDB_ins_code ?
_struct_mon_prot_cis.auth_comp_id TYR
_struct_mon_prot_cis.auth_seq_id 223
_struct_mon_prot_cis.auth_asym_id S
_struct_mon_prot_cis.pdbx_label_comp_id_2 PRO
_struct_mon_prot_cis.pdbx_label_seq_id_2 236
_struct_mon_prot_cis.pdbx_label_asym_id_2 E
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 ?
_struct_mon_prot_cis.pdbx_auth_comp_id_2 PRO
_struct_mon_prot_cis.pdbx_auth_seq_id_2 224
_struct_mon_prot_cis.pdbx_auth_asym_id_2 S
_struct_mon_prot_cis.pdbx_PDB_model_num 1
_struct_mon_prot_cis.pdbx_omega_angle 4.19
#
loop_
_struct_sheet.id
_struct_sheet.type
_struct_sheet.number_strands
_struct_sheet.details
AA1 ? 6 ?
AA2 ? 4 ?
AA3 ? 4 ?
AA4 ? 4 ?
AA5 ? 4 ?
AA6 ? 4 ?
AA7 ? 4 ?
AA8 ? 4 ?
AA9 ? 4 ?
AB1 ? 6 ?
AB2 ? 5 ?
AB3 ? 3 ?
#
loop_
_struct_sheet_order.sheet_id
_struct_sheet_order.range_id_1
_struct_sheet_order.range_id_2
_struct_sheet_order.offset
_struct_sheet_order.sense
AA1 1 2 ? anti-parallel
AA1 2 3 ? parallel
AA1 3 4 ? parallel
AA1 4 5 ? parallel
AA1 5 6 ? parallel
AA2 1 2 ? anti-parallel
AA2 2 3 ? anti-parallel
AA2 3 4 ? anti-parallel
AA3 1 2 ? anti-parallel
AA3 2 3 ? anti-parallel
AA3 3 4 ? anti-parallel
AA4 1 2 ? anti-parallel
AA4 2 3 ? anti-parallel
AA4 3 4 ? anti-parallel
AA5 1 2 ? anti-parallel
AA5 2 3 ? anti-parallel
AA5 3 4 ? anti-parallel
AA6 1 2 ? anti-parallel
AA6 2 3 ? anti-parallel
AA6 3 4 ? anti-parallel
AA7 1 2 ? anti-parallel
AA7 2 3 ? anti-parallel
AA7 3 4 ? anti-parallel
AA8 1 2 ? anti-parallel
AA8 2 3 ? anti-parallel
AA8 3 4 ? anti-parallel
AA9 1 2 ? anti-parallel
AA9 2 3 ? anti-parallel
AA9 3 4 ? anti-parallel
AB1 1 2 ? parallel
AB1 2 3 ? anti-parallel
AB1 3 4 ? anti-parallel
AB1 4 5 ? anti-parallel
AB1 5 6 ? anti-parallel
AB2 1 2 ? parallel
AB2 2 3 ? anti-parallel
AB2 3 4 ? anti-parallel
AB2 4 5 ? anti-parallel
AB3 1 2 ? anti-parallel
AB3 2 3 ? anti-parallel
#
loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.pdbx_beg_PDB_ins_code
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_label_seq_id
_struct_sheet_range.pdbx_end_PDB_ins_code
_struct_sheet_range.beg_auth_comp_id
_struct_sheet_range.beg_auth_asym_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.end_auth_comp_id
_struct_sheet_range.end_auth_asym_id
_struct_sheet_range.end_auth_seq_id
AA1 1 VAL A 185 ? THR A 190 ? VAL A 185 THR A 190
AA1 2 HIS A 195 ? ASP A 200 ? HIS A 195 ASP A 200
AA1 3 GLU A 33 ? LEU A 38 ? GLU A 33 LEU A 38
AA1 4 ALA A 220 ? ALA A 226 ? ALA A 220 ALA A 226
AA1 5 SER A 263 ? ASN A 269 ? SER A 263 ASN A 269
AA1 6 ILE A 319 ? PHE A 323 ? ILE A 319 PHE A 323
AA2 1 ARG B 46 ? LEU B 51 ? ARG B 46 LEU B 51
AA2 2 LEU B 336 ? ASN B 340 ? LEU B 336 ASN B 340
AA2 3 VAL B 327 ? SER B 331 ? VAL B 327 SER B 331
AA2 4 VAL B 315 ? VAL B 320 ? VAL B 315 VAL B 320
AA3 1 ILE B 58 ? TRP B 63 ? ILE B 58 TRP B 63
AA3 2 LEU B 69 ? SER B 74 ? LEU B 69 SER B 74
AA3 3 LYS B 78 ? ASP B 83 ? LYS B 78 ASP B 83
AA3 4 ASN B 88 ? PRO B 94 ? ASN B 88 PRO B 94
AA4 1 VAL B 100 ? CYS B 103 ? VAL B 100 CYS B 103
AA4 2 TYR B 111 ? GLY B 116 ? TYR B 111 GLY B 116
AA4 3 ILE B 120 ? ASN B 125 ? ILE B 120 ASN B 125
AA4 4 ARG B 134 ? ALA B 140 ? ARG B 134 ALA B 140
AA5 1 LEU B 146 ? PHE B 151 ? LEU B 146 PHE B 151
AA5 2 GLN B 156 ? SER B 161 ? GLN B 156 SER B 161
AA5 3 THR B 165 ? ASP B 170 ? THR B 165 ASP B 170
AA5 4 GLN B 175 ? THR B 181 ? GLN B 175 THR B 181
AA6 1 SER B 189 ? LEU B 192 ? SER B 189 LEU B 192
AA6 2 LEU B 198 ? GLY B 202 ? LEU B 198 GLY B 202
AA6 3 ALA B 208 ? ASP B 212 ? ALA B 208 ASP B 212
AA6 4 CYS B 218 ? PHE B 222 ? CYS B 218 PHE B 222
AA7 1 ALA B 231 ? PHE B 234 ? ALA B 231 PHE B 234
AA7 2 ALA B 240 ? GLY B 244 ? ALA B 240 GLY B 244
AA7 3 ARG B 251 ? ASP B 254 ? ARG B 251 ASP B 254
AA7 4 GLN B 259 ? GLU B 260 ? GLN B 259 GLU B 260
AA8 1 ILE B 273 ? PHE B 278 ? ILE B 273 PHE B 278
AA8 2 LEU B 284 ? TYR B 289 ? LEU B 284 TYR B 289
AA8 3 CYS B 294 ? ASP B 298 ? CYS B 294 ASP B 298
AA8 4 ARG B 304 ? VAL B 307 ? ARG B 304 VAL B 307
AA9 1 GLN E 3 ? SER E 7 ? GLN S 3 SER S 7
AA9 2 SER E 17 ? SER E 25 ? SER S 17 SER S 25
AA9 3 THR E 78 ? THR E 84 ? THR S 78 THR S 84
AA9 4 PHE E 68 ? ASP E 73 ? PHE S 68 ASP S 73
AB1 1 GLY E 10 ? VAL E 12 ? GLY S 10 VAL S 12
AB1 2 THR E 115 ? VAL E 119 ? THR S 115 VAL S 119
AB1 3 ALA E 92 ? VAL E 97 ? ALA S 92 VAL S 97
AB1 4 HIS E 35 ? GLN E 39 ? HIS S 35 GLN S 39
AB1 5 LEU E 45 ? ILE E 51 ? LEU S 45 ILE S 51
AB1 6 ILE E 58 ? TYR E 60 ? ILE S 58 TYR S 60
AB2 1 SER E 146 ? PRO E 148 ? SER S 134 PRO S 136
AB2 2 THR E 243 ? GLU E 246 ? THR S 231 GLU S 234
AB2 3 VAL E 226 ? GLN E 231 ? VAL S 214 GLN S 219
AB2 4 LEU E 174 ? GLN E 179 ? LEU S 162 GLN S 167
AB2 5 GLN E 186 ? ILE E 189 ? GLN S 174 ILE S 177
AB3 1 VAL E 155 ? ARG E 160 ? VAL S 143 ARG S 148
AB3 2 ALA E 211 ? ILE E 216 ? ALA S 199 ILE S 204
AB3 3 PHE E 203 ? GLY E 205 ? PHE S 191 GLY S 193
#
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 PHE A 189 ? N PHE A 189 O PHE A 196 ? O PHE A 196
AA1 2 3 O LYS A 197 ? O LYS A 197 N VAL A 34 ? N VAL A 34
AA1 3 4 N LEU A 37 ? N LEU A 37 O ILE A 222 ? O ILE A 222
AA1 4 5 N ILE A 221 ? N ILE A 221 O ILE A 265 ? O ILE A 265
AA1 5 6 N LEU A 268 ? N LEU A 268 O HIS A 322 ? O HIS A 322
AA2 1 2 N ARG B 48 ? N ARG B 48 O ILE B 338 ? O ILE B 338
AA2 2 3 O TRP B 339 ? O TRP B 339 N VAL B 327 ? N VAL B 327
AA2 3 4 O ALA B 328 ? O ALA B 328 N GLY B 319 ? N GLY B 319
AA3 1 2 N HIS B 62 ? N HIS B 62 O VAL B 71 ? O VAL B 71
AA3 2 3 N LEU B 70 ? N LEU B 70 O TRP B 82 ? O TRP B 82
AA3 3 4 N ILE B 81 ? N ILE B 81 O HIS B 91 ? O HIS B 91
AA4 1 2 N THR B 102 ? N THR B 102 O GLY B 115 ? O GLY B 115
AA4 2 3 N VAL B 112 ? N VAL B 112 O TYR B 124 ? O TYR B 124
AA4 3 4 N CYS B 121 ? N CYS B 121 O LEU B 139 ? O LEU B 139
AA5 1 2 N CYS B 148 ? N CYS B 148 O SER B 160 ? O SER B 160
AA5 2 3 N ILE B 157 ? N ILE B 157 O TRP B 169 ? O TRP B 169
AA5 3 4 N LEU B 168 ? N LEU B 168 O THR B 177 ? O THR B 177
AA6 1 2 N SER B 191 ? N SER B 191 O VAL B 200 ? O VAL B 200
AA6 2 3 N PHE B 199 ? N PHE B 199 O TRP B 211 ? O TRP B 211
AA6 3 4 N LEU B 210 ? N LEU B 210 O ARG B 219 ? O ARG B 219
AA7 1 2 N CYS B 233 ? N CYS B 233 O ALA B 242 ? O ALA B 242
AA7 2 3 N PHE B 241 ? N PHE B 241 O PHE B 253 ? O PHE B 253
AA7 3 4 N ASP B 254 ? N ASP B 254 O GLN B 259 ? O GLN B 259
AA8 1 2 N THR B 274 ? N THR B 274 O GLY B 288 ? O GLY B 288
AA8 2 3 N ALA B 287 ? N ALA B 287 O ASN B 295 ? O ASN B 295
AA8 3 4 N VAL B 296 ? N VAL B 296 O ALA B 305 ? O ALA B 305
AA9 1 2 N SER E 7 ? N SER S 7 O SER E 21 ? O SER S 21
AA9 2 3 N CYS E 22 ? N CYS S 22 O LEU E 79 ? O LEU S 79
AA9 3 4 O PHE E 80 ? O PHE S 80 N SER E 71 ? N SER S 71
AB1 1 2 N VAL E 12 ? N VAL S 12 O THR E 118 ? O THR S 118
AB1 2 3 O THR E 115 ? O THR S 115 N TYR E 94 ? N TYR S 94
AB1 3 4 O TYR E 95 ? O TYR S 95 N VAL E 37 ? N VAL S 37
AB1 4 5 N TRP E 36 ? N TRP S 36 O ALA E 49 ? O ALA S 49
AB1 5 6 N TYR E 50 ? N TYR S 50 O TYR E 59 ? O TYR S 59
AB2 1 2 N VAL E 147 ? N VAL S 135 O LYS E 244 ? O LYS S 232
AB2 2 3 O THR E 243 ? O THR S 231 N TYR E 227 ? N TYR S 215
AB2 3 4 O MET E 230 ? O MET S 218 N TYR E 175 ? N TYR S 163
AB2 4 5 N LEU E 178 ? N LEU S 166 O GLN E 186 ? O GLN S 174
AB3 1 2 N CYS E 159 ? N CYS S 147 O PHE E 212 ? O PHE S 200
AB3 2 3 O THR E 215 ? O THR S 203 N SER E 204 ? N SER S 192
#
_pdbx_entry_details.entry_id 8GUQ
_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 Y
_pdbx_entry_details.has_protein_modification Y
#
_pdbx_validate_rmsd_angle.id 1
_pdbx_validate_rmsd_angle.PDB_model_num 1
_pdbx_validate_rmsd_angle.auth_atom_id_1 CA
_pdbx_validate_rmsd_angle.auth_asym_id_1 R
_pdbx_validate_rmsd_angle.auth_comp_id_1 CYS
_pdbx_validate_rmsd_angle.auth_seq_id_1 174
_pdbx_validate_rmsd_angle.PDB_ins_code_1 ?
_pdbx_validate_rmsd_angle.label_alt_id_1 ?
_pdbx_validate_rmsd_angle.auth_atom_id_2 CB
_pdbx_validate_rmsd_angle.auth_asym_id_2 R
_pdbx_validate_rmsd_angle.auth_comp_id_2 CYS
_pdbx_validate_rmsd_angle.auth_seq_id_2 174
_pdbx_validate_rmsd_angle.PDB_ins_code_2 ?
_pdbx_validate_rmsd_angle.label_alt_id_2 ?
_pdbx_validate_rmsd_angle.auth_atom_id_3 SG
_pdbx_validate_rmsd_angle.auth_asym_id_3 R
_pdbx_validate_rmsd_angle.auth_comp_id_3 CYS
_pdbx_validate_rmsd_angle.auth_seq_id_3 174
_pdbx_validate_rmsd_angle.PDB_ins_code_3 ?
_pdbx_validate_rmsd_angle.label_alt_id_3 ?
_pdbx_validate_rmsd_angle.angle_value 124.73
_pdbx_validate_rmsd_angle.angle_target_value 114.20
_pdbx_validate_rmsd_angle.angle_deviation 10.53
_pdbx_validate_rmsd_angle.angle_standard_deviation 1.10
_pdbx_validate_rmsd_angle.linker_flag N
#
loop_
_pdbx_validate_torsion.id
_pdbx_validate_torsion.PDB_model_num
_pdbx_validate_torsion.auth_comp_id
_pdbx_validate_torsion.auth_asym_id
_pdbx_validate_torsion.auth_seq_id
_pdbx_validate_torsion.PDB_ins_code
_pdbx_validate_torsion.label_alt_id
_pdbx_validate_torsion.phi
_pdbx_validate_torsion.psi
1 1 THR A 4 ? ? 45.05 27.32
2 1 ARG A 313 ? ? -101.62 75.14
3 1 THR B 34 ? ? -90.81 30.49
4 1 ARG B 52 ? ? -79.03 -158.88
5 1 LEU B 126 ? ? -90.75 -60.30
6 1 GLU B 130 ? ? 66.95 -3.72
7 1 PHE B 222 ? ? -101.88 73.93
8 1 SER B 281 ? ? 68.04 -3.39
9 1 ASP B 291 ? ? -88.89 49.23
10 1 HIS R 62 ? ? 47.01 25.10
11 1 TYR R 166 ? ? -86.08 47.41
12 1 LEU R 273 ? ? 59.30 70.34
13 1 GLN R 276 ? ? -94.45 36.98
14 1 SER S 205 ? ? -93.40 -61.90
15 1 HIS S 220 ? ? -140.97 27.22
16 1 ALA S 229 ? ? -79.70 -165.80
#
_pdbx_validate_peptide_omega.id 1
_pdbx_validate_peptide_omega.PDB_model_num 1
_pdbx_validate_peptide_omega.auth_comp_id_1 ARG
_pdbx_validate_peptide_omega.auth_asym_id_1 S
_pdbx_validate_peptide_omega.auth_seq_id_1 179
_pdbx_validate_peptide_omega.PDB_ins_code_1 ?
_pdbx_validate_peptide_omega.label_alt_id_1 ?
_pdbx_validate_peptide_omega.auth_comp_id_2 MET
_pdbx_validate_peptide_omega.auth_asym_id_2 S
_pdbx_validate_peptide_omega.auth_seq_id_2 180
_pdbx_validate_peptide_omega.PDB_ins_code_2 ?
_pdbx_validate_peptide_omega.label_alt_id_2 ?
_pdbx_validate_peptide_omega.omega -133.22
#
_em_3d_fitting.id 1
_em_3d_fitting.entry_id 8GUQ
_em_3d_fitting.method ?
_em_3d_fitting.target_criteria ?
_em_3d_fitting.details ?
_em_3d_fitting.overall_b_value 61
_em_3d_fitting.ref_space REAL
_em_3d_fitting.ref_protocol 'RIGID BODY FIT'
#
_em_3d_fitting_list.id 1
_em_3d_fitting_list.3d_fitting_id 1
_em_3d_fitting_list.pdb_entry_id 6KPF
_em_3d_fitting_list.pdb_chain_id ?
_em_3d_fitting_list.pdb_chain_residue_range ?
_em_3d_fitting_list.details ?
_em_3d_fitting_list.chain_id ?
_em_3d_fitting_list.chain_residue_range ?
_em_3d_fitting_list.initial_refinement_model_id 1
_em_3d_fitting_list.source_name PDB
_em_3d_fitting_list.type 'experimental model'
_em_3d_fitting_list.accession_code 6KPF
#
_em_3d_reconstruction.entry_id 8GUQ
_em_3d_reconstruction.id 1
_em_3d_reconstruction.method ?
_em_3d_reconstruction.algorithm 'FOURIER SPACE'
_em_3d_reconstruction.citation_id ?
_em_3d_reconstruction.details ?
_em_3d_reconstruction.resolution 3.08
_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 1152146
_em_3d_reconstruction.euler_angles_details ?
_em_3d_reconstruction.num_class_averages ?
_em_3d_reconstruction.refinement_type ?
_em_3d_reconstruction.image_processing_id 1
_em_3d_reconstruction.symmetry_type POINT
#
_em_buffer.id 1
_em_buffer.specimen_id 1
_em_buffer.name ?
_em_buffer.details ?
_em_buffer.pH 7.5
#
_em_entity_assembly.id 1
_em_entity_assembly.parent_id 0
_em_entity_assembly.source RECOMBINANT
_em_entity_assembly.type COMPLEX
_em_entity_assembly.name
'Ternary complex of Cannabinoid receptor 2 with Guanine nucleotide-binding protein and Single-chain variable fragment'
_em_entity_assembly.details ?
_em_entity_assembly.synonym ?
_em_entity_assembly.oligomeric_details ?
_em_entity_assembly.entity_id_list '1, 2, 3, 4, 5'
#
_em_imaging.entry_id 8GUQ
_em_imaging.id 1
_em_imaging.astigmatism ?
_em_imaging.electron_beam_tilt_params ?
_em_imaging.residual_tilt ?
_em_imaging.microscope_model 'FEI TITAN KRIOS'
_em_imaging.specimen_holder_type ?
_em_imaging.specimen_holder_model 'FEI TITAN KRIOS AUTOGRID HOLDER'
_em_imaging.details ?
_em_imaging.date ?
_em_imaging.accelerating_voltage 300
_em_imaging.illumination_mode 'FLOOD BEAM'
_em_imaging.mode 'BRIGHT FIELD'
_em_imaging.nominal_cs 2.7
_em_imaging.nominal_defocus_min 1000
_em_imaging.nominal_defocus_max 2000
_em_imaging.calibrated_defocus_min ?
_em_imaging.calibrated_defocus_max ?
_em_imaging.tilt_angle_min ?
_em_imaging.tilt_angle_max ?
_em_imaging.nominal_magnification 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 70
_em_imaging.recording_temperature_maximum 70
_em_imaging.alignment_procedure 'COMA FREE'
_em_imaging.c2_aperture_diameter 50
_em_imaging.specimen_id 1
_em_imaging.cryogen NITROGEN
#
_em_sample_support.id 1
_em_sample_support.film_material ?
_em_sample_support.method ?
_em_sample_support.grid_material GOLD
_em_sample_support.grid_mesh_size 400
_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 8GUQ
_em_vitrification.id 1
_em_vitrification.specimen_id 1
_em_vitrification.cryogen_name ETHANE
_em_vitrification.humidity 100
_em_vitrification.temp ?
_em_vitrification.chamber_temperature ?
_em_vitrification.instrument 'FEI VITROBOT MARK IV'
_em_vitrification.method ?
_em_vitrification.time_resolved_state ?
_em_vitrification.citation_id ?
_em_vitrification.details ?
#
_em_experiment.entry_id 8GUQ
_em_experiment.id 1
_em_experiment.reconstruction_method 'SINGLE PARTICLE'
_em_experiment.aggregation_state PARTICLE
_em_experiment.entity_assembly_id 1
#
_em_single_particle_entity.entry_id 8GUQ
_em_single_particle_entity.id 1
_em_single_particle_entity.image_processing_id 1
_em_single_particle_entity.point_symmetry C1
#
loop_
_pdbx_unobs_or_zero_occ_residues.id
_pdbx_unobs_or_zero_occ_residues.PDB_model_num
_pdbx_unobs_or_zero_occ_residues.polymer_flag
_pdbx_unobs_or_zero_occ_residues.occupancy_flag
_pdbx_unobs_or_zero_occ_residues.auth_asym_id
_pdbx_unobs_or_zero_occ_residues.auth_comp_id
_pdbx_unobs_or_zero_occ_residues.auth_seq_id
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code
_pdbx_unobs_or_zero_occ_residues.label_asym_id
_pdbx_unobs_or_zero_occ_residues.label_comp_id
_pdbx_unobs_or_zero_occ_residues.label_seq_id
1 1 Y 1 A MET 1 ? A MET 1
2 1 Y 1 A GLY 2 ? A GLY 2
3 1 Y 1 A ILE 55 ? A ILE 55
4 1 Y 1 A ILE 56 ? A ILE 56
5 1 Y 1 A HIS 57 ? A HIS 57
6 1 Y 1 A GLU 58 ? A GLU 58
7 1 Y 1 A ALA 59 ? A ALA 59
8 1 Y 1 A GLY 60 ? A GLY 60
9 1 Y 1 A TYR 61 ? A TYR 61
10 1 Y 1 A SER 62 ? A SER 62
11 1 Y 1 A GLU 63 ? A GLU 63
12 1 Y 1 A GLU 64 ? A GLU 64
13 1 Y 1 A GLU 65 ? A GLU 65
14 1 Y 1 A CYS 66 ? A CYS 66
15 1 Y 1 A LYS 67 ? A LYS 67
16 1 Y 1 A GLN 68 ? A GLN 68
17 1 Y 1 A TYR 69 ? A TYR 69
18 1 Y 1 A LYS 70 ? A LYS 70
19 1 Y 1 A ALA 71 ? A ALA 71
20 1 Y 1 A VAL 72 ? A VAL 72
21 1 Y 1 A VAL 73 ? A VAL 73
22 1 Y 1 A TYR 74 ? A TYR 74
23 1 Y 1 A SER 75 ? A SER 75
24 1 Y 1 A ASN 76 ? A ASN 76
25 1 Y 1 A THR 77 ? A THR 77
26 1 Y 1 A ILE 78 ? A ILE 78
27 1 Y 1 A GLN 79 ? A GLN 79
28 1 Y 1 A SER 80 ? A SER 80
29 1 Y 1 A ILE 81 ? A ILE 81
30 1 Y 1 A ILE 82 ? A ILE 82
31 1 Y 1 A ALA 83 ? A ALA 83
32 1 Y 1 A ILE 84 ? A ILE 84
33 1 Y 1 A ILE 85 ? A ILE 85
34 1 Y 1 A ARG 86 ? A ARG 86
35 1 Y 1 A ALA 87 ? A ALA 87
36 1 Y 1 A MET 88 ? A MET 88
37 1 Y 1 A GLY 89 ? A GLY 89
38 1 Y 1 A ARG 90 ? A ARG 90
39 1 Y 1 A LEU 91 ? A LEU 91
40 1 Y 1 A LYS 92 ? A LYS 92
41 1 Y 1 A ILE 93 ? A ILE 93
42 1 Y 1 A ASP 94 ? A ASP 94
43 1 Y 1 A PHE 95 ? A PHE 95
44 1 Y 1 A GLY 96 ? A GLY 96
45 1 Y 1 A ASP 97 ? A ASP 97
46 1 Y 1 A SER 98 ? A SER 98
47 1 Y 1 A ALA 99 ? A ALA 99
48 1 Y 1 A ARG 100 ? A ARG 100
49 1 Y 1 A ALA 101 ? A ALA 101
50 1 Y 1 A ASP 102 ? A ASP 102
51 1 Y 1 A ASP 103 ? A ASP 103
52 1 Y 1 A ALA 104 ? A ALA 104
53 1 Y 1 A ARG 105 ? A ARG 105
54 1 Y 1 A GLN 106 ? A GLN 106
55 1 Y 1 A LEU 107 ? A LEU 107
56 1 Y 1 A PHE 108 ? A PHE 108
57 1 Y 1 A VAL 109 ? A VAL 109
58 1 Y 1 A LEU 110 ? A LEU 110
59 1 Y 1 A ALA 111 ? A ALA 111
60 1 Y 1 A GLY 112 ? A GLY 112
61 1 Y 1 A ALA 113 ? A ALA 113
62 1 Y 1 A ALA 114 ? A ALA 114
63 1 Y 1 A GLU 115 ? A GLU 115
64 1 Y 1 A GLU 116 ? A GLU 116
65 1 Y 1 A GLY 117 ? A GLY 117
66 1 Y 1 A PHE 118 ? A PHE 118
67 1 Y 1 A MET 119 ? A MET 119
68 1 Y 1 A THR 120 ? A THR 120
69 1 Y 1 A ALA 121 ? A ALA 121
70 1 Y 1 A GLU 122 ? A GLU 122
71 1 Y 1 A LEU 123 ? A LEU 123
72 1 Y 1 A ALA 124 ? A ALA 124
73 1 Y 1 A GLY 125 ? A GLY 125
74 1 Y 1 A VAL 126 ? A VAL 126
75 1 Y 1 A ILE 127 ? A ILE 127
76 1 Y 1 A LYS 128 ? A LYS 128
77 1 Y 1 A ARG 129 ? A ARG 129
78 1 Y 1 A LEU 130 ? A LEU 130
79 1 Y 1 A TRP 131 ? A TRP 131
80 1 Y 1 A LYS 132 ? A LYS 132
81 1 Y 1 A ASP 133 ? A ASP 133
82 1 Y 1 A SER 134 ? A SER 134
83 1 Y 1 A GLY 135 ? A GLY 135
84 1 Y 1 A VAL 136 ? A VAL 136
85 1 Y 1 A GLN 137 ? A GLN 137
86 1 Y 1 A ALA 138 ? A ALA 138
87 1 Y 1 A CYS 139 ? A CYS 139
88 1 Y 1 A PHE 140 ? A PHE 140
89 1 Y 1 A ASN 141 ? A ASN 141
90 1 Y 1 A ARG 142 ? A ARG 142
91 1 Y 1 A SER 143 ? A SER 143
92 1 Y 1 A ARG 144 ? A ARG 144
93 1 Y 1 A GLU 145 ? A GLU 145
94 1 Y 1 A TYR 146 ? A TYR 146
95 1 Y 1 A GLN 147 ? A GLN 147
96 1 Y 1 A LEU 148 ? A LEU 148
97 1 Y 1 A ASN 149 ? A ASN 149
98 1 Y 1 A ASP 150 ? A ASP 150
99 1 Y 1 A SER 151 ? A SER 151
100 1 Y 1 A ALA 152 ? A ALA 152
101 1 Y 1 A ALA 153 ? A ALA 153
102 1 Y 1 A TYR 154 ? A TYR 154
103 1 Y 1 A TYR 155 ? A TYR 155
104 1 Y 1 A LEU 156 ? A LEU 156
105 1 Y 1 A ASN 157 ? A ASN 157
106 1 Y 1 A ASP 158 ? A ASP 158
107 1 Y 1 A LEU 159 ? A LEU 159
108 1 Y 1 A ASP 160 ? A ASP 160
109 1 Y 1 A ARG 161 ? A ARG 161
110 1 Y 1 A ILE 162 ? A ILE 162
111 1 Y 1 A ALA 163 ? A ALA 163
112 1 Y 1 A GLN 164 ? A GLN 164
113 1 Y 1 A PRO 165 ? A PRO 165
114 1 Y 1 A ASN 166 ? A ASN 166
115 1 Y 1 A TYR 167 ? A TYR 167
116 1 Y 1 A ILE 168 ? A ILE 168
117 1 Y 1 A PRO 169 ? A PRO 169
118 1 Y 1 A THR 170 ? A THR 170
119 1 Y 1 A GLN 171 ? A GLN 171
120 1 Y 1 A GLN 172 ? A GLN 172
121 1 Y 1 A ASP 173 ? A ASP 173
122 1 Y 1 A VAL 174 ? A VAL 174
123 1 Y 1 A LEU 175 ? A LEU 175
124 1 Y 1 A ARG 176 ? A ARG 176
125 1 Y 1 A THR 177 ? A THR 177
126 1 Y 1 A ARG 178 ? A ARG 178
127 1 Y 1 A VAL 179 ? A VAL 179
128 1 Y 1 A LYS 180 ? A LYS 180
129 1 Y 1 A THR 181 ? A THR 181
130 1 Y 1 A VAL 233 ? A VAL 233
131 1 Y 1 A LEU 234 ? A LEU 234
132 1 Y 1 A ALA 235 ? A ALA 235
133 1 Y 1 A GLU 236 ? A GLU 236
134 1 Y 1 A ASP 237 ? A ASP 237
135 1 Y 1 A GLU 238 ? A GLU 238
136 1 Y 1 A GLU 239 ? A GLU 239
137 1 Y 1 B MET 1 ? B MET 1
138 1 Y 1 B SER 2 ? B SER 2
139 1 Y 1 C MET 1 ? C MET 1
140 1 Y 1 C ALA 2 ? C ALA 2
141 1 Y 1 C SER 3 ? C SER 3
142 1 Y 1 C ASN 4 ? C ASN 4
143 1 Y 1 C ASN 5 ? C ASN 5
144 1 Y 1 C THR 6 ? C THR 6
145 1 Y 1 C LYS 64 ? C LYS 64
146 1 Y 1 C LYS 65 ? C LYS 65
147 1 Y 1 C PHE 66 ? C PHE 66
148 1 Y 1 C PHE 67 ? C PHE 67
149 1 Y 1 C CYS 68 ? C CYS 68
150 1 Y 1 C ALA 69 ? C ALA 69
151 1 Y 1 C ILE 70 ? C ILE 70
152 1 Y 1 C LEU 71 ? C LEU 71
153 1 Y 1 R MET 1 ? D MET 1
154 1 Y 1 R GLU 2 ? D GLU 2
155 1 Y 1 R GLU 3 ? D GLU 3
156 1 Y 1 R CYS 4 ? D CYS 4
157 1 Y 1 R TRP 5 ? D TRP 5
158 1 Y 1 R VAL 6 ? D VAL 6
159 1 Y 1 R THR 7 ? D THR 7
160 1 Y 1 R GLU 8 ? D GLU 8
161 1 Y 1 R ILE 9 ? D ILE 9
162 1 Y 1 R ALA 10 ? D ALA 10
163 1 Y 1 R ASN 11 ? D ASN 11
164 1 Y 1 R GLY 12 ? D GLY 12
165 1 Y 1 R SER 13 ? D SER 13
166 1 Y 1 R LYS 14 ? D LYS 14
167 1 Y 1 R ASP 15 ? D ASP 15
168 1 Y 1 R GLY 16 ? D GLY 16
169 1 Y 1 R LEU 17 ? D LEU 17
170 1 Y 1 R ASP 18 ? D ASP 18
171 1 Y 1 R SER 19 ? D SER 19
172 1 Y 1 R ASN 20 ? D ASN 20
173 1 Y 1 R ASP 228 ? D ASP 228
174 1 Y 1 R ARG 229 ? D ARG 229
175 1 Y 1 R GLN 230 ? D GLN 230
176 1 Y 1 R VAL 231 ? D VAL 231
177 1 Y 1 R PRO 232 ? D PRO 232
178 1 Y 1 R GLY 233 ? D GLY 233
179 1 Y 1 R MET 234 ? D MET 234
180 1 Y 1 R ALA 235 ? D ALA 235
181 1 Y 1 R ARG 236 ? D ARG 236
182 1 Y 1 R CYS 320 ? D CYS 320
183 1 Y 1 R VAL 321 ? D VAL 321
184 1 Y 1 R ARG 322 ? D ARG 322
185 1 Y 1 R GLY 323 ? D GLY 323
186 1 Y 1 R LEU 324 ? D LEU 324
187 1 Y 1 R GLY 325 ? D GLY 325
188 1 Y 1 R SER 326 ? D SER 326
189 1 Y 1 R GLU 327 ? D GLU 327
190 1 Y 1 R ALA 328 ? D ALA 328
191 1 Y 1 R LYS 329 ? D LYS 329
192 1 Y 1 R GLU 330 ? D GLU 330
193 1 Y 1 R GLU 331 ? D GLU 331
194 1 Y 1 R ALA 332 ? D ALA 332
195 1 Y 1 R PRO 333 ? D PRO 333
196 1 Y 1 R ARG 334 ? D ARG 334
197 1 Y 1 R SER 335 ? D SER 335
198 1 Y 1 R SER 336 ? D SER 336
199 1 Y 1 R VAL 337 ? D VAL 337
200 1 Y 1 R THR 338 ? D THR 338
201 1 Y 1 R GLU 339 ? D GLU 339
202 1 Y 1 R THR 340 ? D THR 340
203 1 Y 1 R GLU 341 ? D GLU 341
204 1 Y 1 R ALA 342 ? D ALA 342
205 1 Y 1 R ASP 343 ? D ASP 343
206 1 Y 1 R GLY 344 ? D GLY 344
207 1 Y 1 R LYS 345 ? D LYS 345
208 1 Y 1 R ILE 346 ? D ILE 346
209 1 Y 1 R THR 347 ? D THR 347
210 1 Y 1 R PRO 348 ? D PRO 348
211 1 Y 1 R TRP 349 ? D TRP 349
212 1 Y 1 R PRO 350 ? D PRO 350
213 1 Y 1 R ASP 351 ? D ASP 351
214 1 Y 1 R SER 352 ? D SER 352
215 1 Y 1 R ARG 353 ? D ARG 353
216 1 Y 1 R ASP 354 ? D ASP 354
217 1 Y 1 R LEU 355 ? D LEU 355
218 1 Y 1 R ASP 356 ? D ASP 356
219 1 Y 1 R LEU 357 ? D LEU 357
220 1 Y 1 R SER 358 ? D SER 358
221 1 Y 1 R ASP 359 ? D ASP 359
222 1 Y 1 R CYS 360 ? D CYS 360
223 1 Y 1 S ASP 1 ? E ASP 1
224 1 Y 1 S GLY 121 A E GLY 122
225 1 Y 1 S GLY 121 B E GLY 123
226 1 Y 1 S GLY 121 C E GLY 124
227 1 Y 1 S GLY 121 D E GLY 125
228 1 Y 1 S SER 121 E E SER 126
229 1 Y 1 S GLY 121 F E GLY 127
230 1 Y 1 S GLY 121 G E GLY 128
231 1 Y 1 S GLY 121 H E GLY 129
232 1 Y 1 S GLY 121 I E GLY 130
233 1 Y 1 S SER 121 J E SER 131
234 1 Y 1 S GLY 121 K E GLY 132
235 1 Y 1 S GLY 121 L E GLY 133
236 1 Y 1 S GLY 121 M E GLY 134
237 1 Y 1 S GLY 121 N E GLY 135
238 1 Y 1 S LYS 236 ? E LYS 248
239 1 Y 1 S ALA 237 ? E ALA 249
240 1 Y 1 S ALA 238 ? E ALA 250
241 1 Y 1 S ALA 239 ? E ALA 251
242 1 Y 1 S HIS 240 ? E HIS 252
243 1 Y 1 S HIS 241 ? E HIS 253
244 1 Y 1 S HIS 242 ? E HIS 254
245 1 Y 1 S HIS 243 ? E HIS 255
246 1 Y 1 S HIS 244 ? E HIS 256
247 1 Y 1 S HIS 245 ? E HIS 257
248 1 Y 1 S HIS 246 ? E HIS 258
249 1 Y 1 S HIS 247 ? E HIS 259
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.pdbx_aromatic_flag
_chem_comp_atom.pdbx_stereo_config
_chem_comp_atom.pdbx_ordinal
ALA N N N N 1
ALA CA C N S 2
ALA C C N N 3
ALA O O N N 4
ALA CB C N N 5
ALA OXT O N N 6
ALA H H N N 7
ALA H2 H N N 8
ALA HA H N N 9
ALA HB1 H N N 10
ALA HB2 H N N 11
ALA HB3 H N N 12
ALA HXT H N N 13
ARG N N N N 14
ARG CA C N S 15
ARG C C N N 16
ARG O O N N 17
ARG CB C N N 18
ARG CG C N N 19
ARG CD C N N 20
ARG NE N N N 21
ARG CZ C N N 22
ARG NH1 N N N 23
ARG NH2 N N N 24
ARG OXT O N N 25
ARG H H N N 26
ARG H2 H N N 27
ARG HA H N N 28
ARG HB2 H N N 29
ARG HB3 H N N 30
ARG HG2 H N N 31
ARG HG3 H N N 32
ARG HD2 H N N 33
ARG HD3 H N N 34
ARG HE H N N 35
ARG HH11 H N N 36
ARG HH12 H N N 37
ARG HH21 H N N 38
ARG HH22 H N N 39
ARG HXT H N N 40
ASN N N N N 41
ASN CA C N S 42
ASN C C N N 43
ASN O O N N 44
ASN CB C N N 45
ASN CG C N N 46
ASN OD1 O N N 47
ASN ND2 N N N 48
ASN OXT O N N 49
ASN H H N N 50
ASN H2 H N N 51
ASN HA H N N 52
ASN HB2 H N N 53
ASN HB3 H N N 54
ASN HD21 H N N 55
ASN HD22 H N N 56
ASN HXT H N N 57
ASP N N N N 58
ASP CA C N S 59
ASP C C N N 60
ASP O O N N 61
ASP CB C N N 62
ASP CG C N N 63
ASP OD1 O N N 64
ASP OD2 O N N 65
ASP OXT O N N 66
ASP H H N N 67
ASP H2 H N N 68
ASP HA H N N 69
ASP HB2 H N N 70
ASP HB3 H N N 71
ASP HD2 H N N 72
ASP HXT H N N 73
CYS N N N N 74
CYS CA C N R 75
CYS C C N N 76
CYS O O N N 77
CYS CB C N N 78
CYS SG S N N 79
CYS OXT O N N 80
CYS H H N N 81
CYS H2 H N N 82
CYS HA H N N 83
CYS HB2 H N N 84
CYS HB3 H N N 85
CYS HG H N N 86
CYS HXT H N N 87
GLN N N N N 88
GLN CA C N S 89
GLN C C N N 90
GLN O O N N 91
GLN CB C N N 92
GLN CG C N N 93
GLN CD C N N 94
GLN OE1 O N N 95
GLN NE2 N N N 96
GLN OXT O N N 97
GLN H H N N 98
GLN H2 H N N 99
GLN HA H N N 100
GLN HB2 H N N 101
GLN HB3 H N N 102
GLN HG2 H N N 103
GLN HG3 H N N 104
GLN HE21 H N N 105
GLN HE22 H N N 106
GLN HXT H N N 107
GLU N N N N 108
GLU CA C N S 109
GLU C C N N 110
GLU O O N N 111
GLU CB C N N 112
GLU CG C N N 113
GLU CD C N N 114
GLU OE1 O N N 115
GLU OE2 O N N 116
GLU OXT O N N 117
GLU H H N N 118
GLU H2 H N N 119
GLU HA H N N 120
GLU HB2 H N N 121
GLU HB3 H N N 122
GLU HG2 H N N 123
GLU HG3 H N N 124
GLU HE2 H N N 125
GLU HXT H N N 126
GLY N N N N 127
GLY CA C N N 128
GLY C C N N 129
GLY O O N N 130
GLY OXT O N N 131
GLY H H N N 132
GLY H2 H N N 133
GLY HA2 H N N 134
GLY HA3 H N N 135
GLY HXT H N N 136
HIS N N N N 137
HIS CA C N S 138
HIS C C N N 139
HIS O O N N 140
HIS CB C N N 141
HIS CG C Y N 142
HIS ND1 N Y N 143
HIS CD2 C Y N 144
HIS CE1 C Y N 145
HIS NE2 N Y N 146
HIS OXT O N N 147
HIS H H N N 148
HIS H2 H N N 149
HIS HA H N N 150
HIS HB2 H N N 151
HIS HB3 H N N 152
HIS HD1 H N N 153
HIS HD2 H N N 154
HIS HE1 H N N 155
HIS HE2 H N N 156
HIS HXT H N N 157
ILE N N N N 158
ILE CA C N S 159
ILE C C N N 160
ILE O O N N 161
ILE CB C N S 162
ILE CG1 C N N 163
ILE CG2 C N N 164
ILE CD1 C N N 165
ILE OXT O N N 166
ILE H H N N 167
ILE H2 H N N 168
ILE HA H N N 169
ILE HB H N N 170
ILE HG12 H N N 171
ILE HG13 H N N 172
ILE HG21 H N N 173
ILE HG22 H N N 174
ILE HG23 H N N 175
ILE HD11 H N N 176
ILE HD12 H N N 177
ILE HD13 H N N 178
ILE HXT H N N 179
KNF C5 C Y N 180
KNF C1 C Y N 181
KNF N1 N Y N 182
KNF O1 O N N 183
KNF C2 C Y N 184
KNF N2 N Y N 185
KNF O2 O N N 186
KNF C3 C Y N 187
KNF N3 N Y N 188
KNF O3 O N N 189
KNF C4 C Y N 190
KNF N4 N Y N 191
KNF N5 N N N 192
KNF C6 C Y N 193
KNF C7 C Y N 194
KNF C8 C N S 195
KNF C9 C N S 196
KNF C10 C N N 197
KNF C11 C N N 198
KNF C12 C N S 199
KNF C13 C N N 200
KNF C14 C N N 201
KNF C15 C N N 202
KNF C16 C N N 203
KNF C17 C N N 204
KNF C18 C N N 205
KNF H1 H N N 206
KNF H3 H N N 207
KNF H4 H N N 208
KNF H5 H N N 209
KNF H6 H N N 210
KNF H7 H N N 211
KNF H8 H N N 212
KNF H9 H N N 213
KNF H10 H N N 214
KNF H11 H N N 215
KNF H12 H N N 216
KNF H13 H N N 217
KNF H14 H N N 218
KNF H15 H N N 219
KNF H16 H N N 220
KNF H17 H N N 221
KNF H18 H N N 222
KNF H19 H N N 223
KNF H20 H N N 224
KNF H21 H N N 225
KNF H22 H N N 226
KNF H23 H N N 227
KNF H24 H N N 228
LEU N N N N 229
LEU CA C N S 230
LEU C C N N 231
LEU O O N N 232
LEU CB C N N 233
LEU CG C N N 234
LEU CD1 C N N 235
LEU CD2 C N N 236
LEU OXT O N N 237
LEU H H N N 238
LEU H2 H N N 239
LEU HA H N N 240
LEU HB2 H N N 241
LEU HB3 H N N 242
LEU HG H N N 243
LEU HD11 H N N 244
LEU HD12 H N N 245
LEU HD13 H N N 246
LEU HD21 H N N 247
LEU HD22 H N N 248
LEU HD23 H N N 249
LEU HXT H N N 250
LYS N N N N 251
LYS CA C N S 252
LYS C C N N 253
LYS O O N N 254
LYS CB C N N 255
LYS CG C N N 256
LYS CD C N N 257
LYS CE C N N 258
LYS NZ N N N 259
LYS OXT O N N 260
LYS H H N N 261
LYS H2 H N N 262
LYS HA H N N 263
LYS HB2 H N N 264
LYS HB3 H N N 265
LYS HG2 H N N 266
LYS HG3 H N N 267
LYS HD2 H N N 268
LYS HD3 H N N 269
LYS HE2 H N N 270
LYS HE3 H N N 271
LYS HZ1 H N N 272
LYS HZ2 H N N 273
LYS HZ3 H N N 274
LYS HXT H N N 275
MET N N N N 276
MET CA C N S 277
MET C C N N 278
MET O O N N 279
MET CB C N N 280
MET CG C N N 281
MET SD S N N 282
MET CE C N N 283
MET OXT O N N 284
MET H H N N 285
MET H2 H N N 286
MET HA H N N 287
MET HB2 H N N 288
MET HB3 H N N 289
MET HG2 H N N 290
MET HG3 H N N 291
MET HE1 H N N 292
MET HE2 H N N 293
MET HE3 H N N 294
MET HXT H N N 295
PHE N N N N 296
PHE CA C N S 297
PHE C C N N 298
PHE O O N N 299
PHE CB C N N 300
PHE CG C Y N 301
PHE CD1 C Y N 302
PHE CD2 C Y N 303
PHE CE1 C Y N 304
PHE CE2 C Y N 305
PHE CZ C Y N 306
PHE OXT O N N 307
PHE H H N N 308
PHE H2 H N N 309
PHE HA H N N 310
PHE HB2 H N N 311
PHE HB3 H N N 312
PHE HD1 H N N 313
PHE HD2 H N N 314
PHE HE1 H N N 315
PHE HE2 H N N 316
PHE HZ H N N 317
PHE HXT H N N 318
PRO N N N N 319
PRO CA C N S 320
PRO C C N N 321
PRO O O N N 322
PRO CB C N N 323
PRO CG C N N 324
PRO CD C N N 325
PRO OXT O N N 326
PRO H H N N 327
PRO HA H N N 328
PRO HB2 H N N 329
PRO HB3 H N N 330
PRO HG2 H N N 331
PRO HG3 H N N 332
PRO HD2 H N N 333
PRO HD3 H N N 334
PRO HXT H N N 335
SER N N N N 336
SER CA C N S 337
SER C C N N 338
SER O O N N 339
SER CB C N N 340
SER OG O N N 341
SER OXT O N N 342
SER H H N N 343
SER H2 H N N 344
SER HA H N N 345
SER HB2 H N N 346
SER HB3 H N N 347
SER HG H N N 348
SER HXT H N N 349
THR N N N N 350
THR CA C N S 351
THR C C N N 352
THR O O N N 353
THR CB C N R 354
THR OG1 O N N 355
THR CG2 C N N 356
THR OXT O N N 357
THR H H N N 358
THR H2 H N N 359
THR HA H N N 360
THR HB H N N 361
THR HG1 H N N 362
THR HG21 H N N 363
THR HG22 H N N 364
THR HG23 H N N 365
THR HXT H N N 366
TRP N N N N 367
TRP CA C N S 368
TRP C C N N 369
TRP O O N N 370
TRP CB C N N 371
TRP CG C Y N 372
TRP CD1 C Y N 373
TRP CD2 C Y N 374
TRP NE1 N Y N 375
TRP CE2 C Y N 376
TRP CE3 C Y N 377
TRP CZ2 C Y N 378
TRP CZ3 C Y N 379
TRP CH2 C Y N 380
TRP OXT O N N 381
TRP H H N N 382
TRP H2 H N N 383
TRP HA H N N 384
TRP HB2 H N N 385
TRP HB3 H N N 386
TRP HD1 H N N 387
TRP HE1 H N N 388
TRP HE3 H N N 389
TRP HZ2 H N N 390
TRP HZ3 H N N 391
TRP HH2 H N N 392
TRP HXT H N N 393
TYR N N N N 394
TYR CA C N S 395
TYR C C N N 396
TYR O O N N 397
TYR CB C N N 398
TYR CG C Y N 399
TYR CD1 C Y N 400
TYR CD2 C Y N 401
TYR CE1 C Y N 402
TYR CE2 C Y N 403
TYR CZ C Y N 404
TYR OH O N N 405
TYR OXT O N N 406
TYR H H N N 407
TYR H2 H N N 408
TYR HA H N N 409
TYR HB2 H N N 410
TYR HB3 H N N 411
TYR HD1 H N N 412
TYR HD2 H N N 413
TYR HE1 H N N 414
TYR HE2 H N N 415
TYR HH H N N 416
TYR HXT H N N 417
VAL N N N N 418
VAL CA C N S 419
VAL C C N N 420
VAL O O N N 421
VAL CB C N N 422
VAL CG1 C N N 423
VAL CG2 C N N 424
VAL OXT O N N 425
VAL H H N N 426
VAL H2 H N N 427
VAL HA H N N 428
VAL HB H N N 429
VAL HG11 H N N 430
VAL HG12 H N N 431
VAL HG13 H N N 432
VAL HG21 H N N 433
VAL HG22 H N N 434
VAL HG23 H N N 435
VAL HXT H N N 436
#
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
ALA N CA sing N N 1
ALA N H sing N N 2
ALA N H2 sing N N 3
ALA CA C sing N N 4
ALA CA CB sing N N 5
ALA CA HA sing N N 6
ALA C O doub N N 7
ALA C OXT sing N N 8
ALA CB HB1 sing N N 9
ALA CB HB2 sing N N 10
ALA CB HB3 sing N N 11
ALA OXT HXT sing N N 12
ARG N CA sing N N 13
ARG N H sing N N 14
ARG N H2 sing N N 15
ARG CA C sing N N 16
ARG CA CB sing N N 17
ARG CA HA sing N N 18
ARG C O doub N N 19
ARG C OXT sing N N 20
ARG CB CG sing N N 21
ARG CB HB2 sing N N 22
ARG CB HB3 sing N N 23
ARG CG CD sing N N 24
ARG CG HG2 sing N N 25
ARG CG HG3 sing N N 26
ARG CD NE sing N N 27
ARG CD HD2 sing N N 28
ARG CD HD3 sing N N 29
ARG NE CZ sing N N 30
ARG NE HE sing N N 31
ARG CZ NH1 sing N N 32
ARG CZ NH2 doub N N 33
ARG NH1 HH11 sing N N 34
ARG NH1 HH12 sing N N 35
ARG NH2 HH21 sing N N 36
ARG NH2 HH22 sing N N 37
ARG OXT HXT sing N N 38
ASN N CA sing N N 39
ASN N H sing N N 40
ASN N H2 sing N N 41
ASN CA C sing N N 42
ASN CA CB sing N N 43
ASN CA HA sing N N 44
ASN C O doub N N 45
ASN C OXT sing N N 46
ASN CB CG sing N N 47
ASN CB HB2 sing N N 48
ASN CB HB3 sing N N 49
ASN CG OD1 doub N N 50
ASN CG ND2 sing N N 51
ASN ND2 HD21 sing N N 52
ASN ND2 HD22 sing N N 53
ASN OXT HXT sing N N 54
ASP N CA sing N N 55
ASP N H sing N N 56
ASP N H2 sing N N 57
ASP CA C sing N N 58
ASP CA CB sing N N 59
ASP CA HA sing N N 60
ASP C O doub N N 61
ASP C OXT sing N N 62
ASP CB CG sing N N 63
ASP CB HB2 sing N N 64
ASP CB HB3 sing N N 65
ASP CG OD1 doub N N 66
ASP CG OD2 sing N N 67
ASP OD2 HD2 sing N N 68
ASP OXT HXT sing N N 69
CYS N CA sing N N 70
CYS N H sing N N 71
CYS N H2 sing N N 72
CYS CA C sing N N 73
CYS CA CB sing N N 74
CYS CA HA sing N N 75
CYS C O doub N N 76
CYS C OXT sing N N 77
CYS CB SG sing N N 78
CYS CB HB2 sing N N 79
CYS CB HB3 sing N N 80
CYS SG HG sing N N 81
CYS OXT HXT sing N N 82
GLN N CA sing N N 83
GLN N H sing N N 84
GLN N H2 sing N N 85
GLN CA C sing N N 86
GLN CA CB sing N N 87
GLN CA HA sing N N 88
GLN C O doub N N 89
GLN C OXT sing N N 90
GLN CB CG sing N N 91
GLN CB HB2 sing N N 92
GLN CB HB3 sing N N 93
GLN CG CD sing N N 94
GLN CG HG2 sing N N 95
GLN CG HG3 sing N N 96
GLN CD OE1 doub N N 97
GLN CD NE2 sing N N 98
GLN NE2 HE21 sing N N 99
GLN NE2 HE22 sing N N 100
GLN OXT HXT sing N N 101
GLU N CA sing N N 102
GLU N H sing N N 103
GLU N H2 sing N N 104
GLU CA C sing N N 105
GLU CA CB sing N N 106
GLU CA HA sing N N 107
GLU C O doub N N 108
GLU C OXT sing N N 109
GLU CB CG sing N N 110
GLU CB HB2 sing N N 111
GLU CB HB3 sing N N 112
GLU CG CD sing N N 113
GLU CG HG2 sing N N 114
GLU CG HG3 sing N N 115
GLU CD OE1 doub N N 116
GLU CD OE2 sing N N 117
GLU OE2 HE2 sing N N 118
GLU OXT HXT sing N N 119
GLY N CA sing N N 120
GLY N H sing N N 121
GLY N H2 sing N N 122
GLY CA C sing N N 123
GLY CA HA2 sing N N 124
GLY CA HA3 sing N N 125
GLY C O doub N N 126
GLY C OXT sing N N 127
GLY OXT HXT sing N N 128
HIS N CA sing N N 129
HIS N H sing N N 130
HIS N H2 sing N N 131
HIS CA C sing N N 132
HIS CA CB sing N N 133
HIS CA HA sing N N 134
HIS C O doub N N 135
HIS C OXT sing N N 136
HIS CB CG sing N N 137
HIS CB HB2 sing N N 138
HIS CB HB3 sing N N 139
HIS CG ND1 sing Y N 140
HIS CG CD2 doub Y N 141
HIS ND1 CE1 doub Y N 142
HIS ND1 HD1 sing N N 143
HIS CD2 NE2 sing Y N 144
HIS CD2 HD2 sing N N 145
HIS CE1 NE2 sing Y N 146
HIS CE1 HE1 sing N N 147
HIS NE2 HE2 sing N N 148
HIS OXT HXT sing N N 149
ILE N CA sing N N 150
ILE N H sing N N 151
ILE N H2 sing N N 152
ILE CA C sing N N 153
ILE CA CB sing N N 154
ILE CA HA sing N N 155
ILE C O doub N N 156
ILE C OXT sing N N 157
ILE CB CG1 sing N N 158
ILE CB CG2 sing N N 159
ILE CB HB sing N N 160
ILE CG1 CD1 sing N N 161
ILE CG1 HG12 sing N N 162
ILE CG1 HG13 sing N N 163
ILE CG2 HG21 sing N N 164
ILE CG2 HG22 sing N N 165
ILE CG2 HG23 sing N N 166
ILE CD1 HD11 sing N N 167
ILE CD1 HD12 sing N N 168
ILE CD1 HD13 sing N N 169
ILE OXT HXT sing N N 170
KNF O2 C14 sing N N 171
KNF C14 C12 sing N N 172
KNF C17 C13 sing N N 173
KNF C16 C13 sing N N 174
KNF C12 C13 sing N N 175
KNF C12 N5 sing N N 176
KNF C13 C15 sing N N 177
KNF N5 C11 sing N N 178
KNF O3 C11 doub N N 179
KNF C11 C5 sing N N 180
KNF C5 N4 doub Y N 181
KNF C5 C6 sing Y N 182
KNF N4 N3 sing Y N 183
KNF C6 C10 sing N N 184
KNF C6 C7 doub Y N 185
KNF O1 N1 sing N N 186
KNF C2 N1 doub Y N 187
KNF C2 C3 sing Y N 188
KNF C9 C10 sing N N 189
KNF C9 C8 sing N N 190
KNF C9 C18 sing N N 191
KNF N3 C7 sing Y N 192
KNF N3 C3 sing N N 193
KNF N1 C1 sing Y N 194
KNF C7 C8 sing N N 195
KNF C3 N2 doub Y N 196
KNF C1 C4 doub Y N 197
KNF C8 C18 sing N N 198
KNF N2 C4 sing Y N 199
KNF C1 H1 sing N N 200
KNF C2 H3 sing N N 201
KNF O2 H4 sing N N 202
KNF C4 H5 sing N N 203
KNF N5 H6 sing N N 204
KNF C8 H7 sing N N 205
KNF C9 H8 sing N N 206
KNF C10 H9 sing N N 207
KNF C10 H10 sing N N 208
KNF C12 H11 sing N N 209
KNF C14 H12 sing N N 210
KNF C14 H13 sing N N 211
KNF C15 H14 sing N N 212
KNF C15 H15 sing N N 213
KNF C15 H16 sing N N 214
KNF C16 H17 sing N N 215
KNF C16 H18 sing N N 216
KNF C16 H19 sing N N 217
KNF C17 H20 sing N N 218
KNF C17 H21 sing N N 219
KNF C17 H22 sing N N 220
KNF C18 H23 sing N N 221
KNF C18 H24 sing N N 222
LEU N CA sing N N 223
LEU N H sing N N 224
LEU N H2 sing N N 225
LEU CA C sing N N 226
LEU CA CB sing N N 227
LEU CA HA sing N N 228
LEU C O doub N N 229
LEU C OXT sing N N 230
LEU CB CG sing N N 231
LEU CB HB2 sing N N 232
LEU CB HB3 sing N N 233
LEU CG CD1 sing N N 234
LEU CG CD2 sing N N 235
LEU CG HG sing N N 236
LEU CD1 HD11 sing N N 237
LEU CD1 HD12 sing N N 238
LEU CD1 HD13 sing N N 239
LEU CD2 HD21 sing N N 240
LEU CD2 HD22 sing N N 241
LEU CD2 HD23 sing N N 242
LEU OXT HXT sing N N 243
LYS N CA sing N N 244
LYS N H sing N N 245
LYS N H2 sing N N 246
LYS CA C sing N N 247
LYS CA CB sing N N 248
LYS CA HA sing N N 249
LYS C O doub N N 250
LYS C OXT sing N N 251
LYS CB CG sing N N 252
LYS CB HB2 sing N N 253
LYS CB HB3 sing N N 254
LYS CG CD sing N N 255
LYS CG HG2 sing N N 256
LYS CG HG3 sing N N 257
LYS CD CE sing N N 258
LYS CD HD2 sing N N 259
LYS CD HD3 sing N N 260
LYS CE NZ sing N N 261
LYS CE HE2 sing N N 262
LYS CE HE3 sing N N 263
LYS NZ HZ1 sing N N 264
LYS NZ HZ2 sing N N 265
LYS NZ HZ3 sing N N 266
LYS OXT HXT sing N N 267
MET N CA sing N N 268
MET N H sing N N 269
MET N H2 sing N N 270
MET CA C sing N N 271
MET CA CB sing N N 272
MET CA HA sing N N 273
MET C O doub N N 274
MET C OXT sing N N 275
MET CB CG sing N N 276
MET CB HB2 sing N N 277
MET CB HB3 sing N N 278
MET CG SD sing N N 279
MET CG HG2 sing N N 280
MET CG HG3 sing N N 281
MET SD CE sing N N 282
MET CE HE1 sing N N 283
MET CE HE2 sing N N 284
MET CE HE3 sing N N 285
MET OXT HXT sing N N 286
PHE N CA sing N N 287
PHE N H sing N N 288
PHE N H2 sing N N 289
PHE CA C sing N N 290
PHE CA CB sing N N 291
PHE CA HA sing N N 292
PHE C O doub N N 293
PHE C OXT sing N N 294
PHE CB CG sing N N 295
PHE CB HB2 sing N N 296
PHE CB HB3 sing N N 297
PHE CG CD1 doub Y N 298
PHE CG CD2 sing Y N 299
PHE CD1 CE1 sing Y N 300
PHE CD1 HD1 sing N N 301
PHE CD2 CE2 doub Y N 302
PHE CD2 HD2 sing N N 303
PHE CE1 CZ doub Y N 304
PHE CE1 HE1 sing N N 305
PHE CE2 CZ sing Y N 306
PHE CE2 HE2 sing N N 307
PHE CZ HZ sing N N 308
PHE OXT HXT sing N N 309
PRO N CA sing N N 310
PRO N CD sing N N 311
PRO N H sing N N 312
PRO CA C sing N N 313
PRO CA CB sing N N 314
PRO CA HA sing N N 315
PRO C O doub N N 316
PRO C OXT sing N N 317
PRO CB CG sing N N 318
PRO CB HB2 sing N N 319
PRO CB HB3 sing N N 320
PRO CG CD sing N N 321
PRO CG HG2 sing N N 322
PRO CG HG3 sing N N 323
PRO CD HD2 sing N N 324
PRO CD HD3 sing N N 325
PRO OXT HXT sing N N 326
SER N CA sing N N 327
SER N H sing N N 328
SER N H2 sing N N 329
SER CA C sing N N 330
SER CA CB sing N N 331
SER CA HA sing N N 332
SER C O doub N N 333
SER C OXT sing N N 334
SER CB OG sing N N 335
SER CB HB2 sing N N 336
SER CB HB3 sing N N 337
SER OG HG sing N N 338
SER OXT HXT sing N N 339
THR N CA sing N N 340
THR N H sing N N 341
THR N H2 sing N N 342
THR CA C sing N N 343
THR CA CB sing N N 344
THR CA HA sing N N 345
THR C O doub N N 346
THR C OXT sing N N 347
THR CB OG1 sing N N 348
THR CB CG2 sing N N 349
THR CB HB sing N N 350
THR OG1 HG1 sing N N 351
THR CG2 HG21 sing N N 352
THR CG2 HG22 sing N N 353
THR CG2 HG23 sing N N 354
THR OXT HXT sing N N 355
TRP N CA sing N N 356
TRP N H sing N N 357
TRP N H2 sing N N 358
TRP CA C sing N N 359
TRP CA CB sing N N 360
TRP CA HA sing N N 361
TRP C O doub N N 362
TRP C OXT sing N N 363
TRP CB CG sing N N 364
TRP CB HB2 sing N N 365
TRP CB HB3 sing N N 366
TRP CG CD1 doub Y N 367
TRP CG CD2 sing Y N 368
TRP CD1 NE1 sing Y N 369
TRP CD1 HD1 sing N N 370
TRP CD2 CE2 doub Y N 371
TRP CD2 CE3 sing Y N 372
TRP NE1 CE2 sing Y N 373
TRP NE1 HE1 sing N N 374
TRP CE2 CZ2 sing Y N 375
TRP CE3 CZ3 doub Y N 376
TRP CE3 HE3 sing N N 377
TRP CZ2 CH2 doub Y N 378
TRP CZ2 HZ2 sing N N 379
TRP CZ3 CH2 sing Y N 380
TRP CZ3 HZ3 sing N N 381
TRP CH2 HH2 sing N N 382
TRP OXT HXT sing N N 383
TYR N CA sing N N 384
TYR N H sing N N 385
TYR N H2 sing N N 386
TYR CA C sing N N 387
TYR CA CB sing N N 388
TYR CA HA sing N N 389
TYR C O doub N N 390
TYR C OXT sing N N 391
TYR CB CG sing N N 392
TYR CB HB2 sing N N 393
TYR CB HB3 sing N N 394
TYR CG CD1 doub Y N 395
TYR CG CD2 sing Y N 396
TYR CD1 CE1 sing Y N 397
TYR CD1 HD1 sing N N 398
TYR CD2 CE2 doub Y N 399
TYR CD2 HD2 sing N N 400
TYR CE1 CZ doub Y N 401
TYR CE1 HE1 sing N N 402
TYR CE2 CZ sing Y N 403
TYR CE2 HE2 sing N N 404
TYR CZ OH sing N N 405
TYR OH HH sing N N 406
TYR OXT HXT sing N N 407
VAL N CA sing N N 408
VAL N H sing N N 409
VAL N H2 sing N N 410
VAL CA C sing N N 411
VAL CA CB sing N N 412
VAL CA HA sing N N 413
VAL C O doub N N 414
VAL C OXT sing N N 415
VAL CB CG1 sing N N 416
VAL CB CG2 sing N N 417
VAL CB HB sing N N 418
VAL CG1 HG11 sing N N 419
VAL CG1 HG12 sing N N 420
VAL CG1 HG13 sing N N 421
VAL CG2 HG21 sing N N 422
VAL CG2 HG22 sing N N 423
VAL CG2 HG23 sing N N 424
VAL OXT HXT sing N N 425
#
_em_admin.current_status REL
_em_admin.deposition_date 2022-09-13
_em_admin.deposition_site PDBJ
_em_admin.entry_id 8GUQ
_em_admin.last_update 2024-10-23
_em_admin.map_release_date 2023-05-10
_em_admin.title 'Cryo-EM structure of CB2-G protein complex'
#
_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 YES
_em_entity_assembly_molwt.id 1
_em_entity_assembly_molwt.units KILODALTONS/NANOMETER
_em_entity_assembly_molwt.value 140
#
_em_entity_assembly_naturalsource.cell ?
_em_entity_assembly_naturalsource.cellular_location ?
_em_entity_assembly_naturalsource.entity_assembly_id 1
_em_entity_assembly_naturalsource.id 2
_em_entity_assembly_naturalsource.ncbi_tax_id 9606
_em_entity_assembly_naturalsource.organism 'Homo sapiens'
_em_entity_assembly_naturalsource.organelle ?
_em_entity_assembly_naturalsource.organ ?
_em_entity_assembly_naturalsource.strain ?
_em_entity_assembly_naturalsource.tissue ?
#
_em_entity_assembly_recombinant.cell ?
_em_entity_assembly_recombinant.entity_assembly_id 1
_em_entity_assembly_recombinant.id 2
_em_entity_assembly_recombinant.ncbi_tax_id 7108
_em_entity_assembly_recombinant.organism 'Spodoptera frugiperda'
_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 1.5
_em_image_recording.details ?
_em_image_recording.detector_mode ?
_em_image_recording.film_or_detector_model 'GATAN K3 BIOQUANTUM (6k x 4k)'
_em_image_recording.id 1
_em_image_recording.imaging_id 1
_em_image_recording.num_diffraction_images ?
_em_image_recording.num_grids_imaged ?
_em_image_recording.num_real_images ?
#
_em_imaging_optics.chr_aberration_corrector ?
_em_imaging_optics.energyfilter_lower ?
_em_imaging_optics.energyfilter_slit_width 20
_em_imaging_optics.energyfilter_name 'GIF Quantum LS'
_em_imaging_optics.energyfilter_upper ?
_em_imaging_optics.id 1
_em_imaging_optics.imaging_id 1
_em_imaging_optics.phase_plate ?
_em_imaging_optics.sph_aberration_corrector ?
_em_imaging_optics.details ?
#
loop_
_em_software.category
_em_software.details
_em_software.id
_em_software.image_processing_id
_em_software.fitting_id
_em_software.imaging_id
_em_software.name
_em_software.version
'PARTICLE SELECTION' ? 1 1 ? ? ? ?
'IMAGE ACQUISITION' ? 2 ? ? 1 ? ?
MASKING ? 3 ? ? ? ? ?
'CTF CORRECTION' ? 4 1 ? ? ? ?
'LAYERLINE INDEXING' ? 5 ? ? ? ? ?
'DIFFRACTION INDEXING' ? 6 ? ? ? ? ?
'MODEL FITTING' ? 7 ? 1 ? 'UCSF Chimera' ?
OTHER ? 8 ? ? ? ? ?
'MODEL REFINEMENT' ? 9 ? 1 ? PHENIX ?
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ?
'FINAL EULER ASSIGNMENT' ? 11 1 ? ? ? ?
CLASSIFICATION ? 12 1 ? ? ? ?
RECONSTRUCTION ? 13 1 ? ? ? ?
'VOLUME SELECTION' ? 14 1 1 1 ? ?
'SERIES ALIGNMENT' ? 15 1 1 1 ? ?
'MOLECULAR REPLACEMENT' ? 16 1 1 1 ? ?
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ?
'SYMMETRY DETERMINATION' ? 18 1 1 1 ? ?
'CRYSTALLOGRAPHY MERGING' ? 19 1 1 1 ? ?
#
_em_specimen.concentration ?
_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 Science Foundation (NSF, China)' China 32022038 1
'National Natural Science Foundation of China (NSFC)' China 31870744 2
#
_pdbx_initial_refinement_model.id 1
_pdbx_initial_refinement_model.type 'experimental model'
_pdbx_initial_refinement_model.source_name PDB
_pdbx_initial_refinement_model.accession_code 6KPF
#
_atom_sites.entry_id 8GUQ
_atom_sites.Cartn_transf_matrix[1][1] ?
_atom_sites.Cartn_transf_matrix[1][2] ?
_atom_sites.Cartn_transf_matrix[1][3] ?
_atom_sites.Cartn_transf_matrix[2][1] ?
_atom_sites.Cartn_transf_matrix[2][2] ?
_atom_sites.Cartn_transf_matrix[2][3] ?
_atom_sites.Cartn_transf_matrix[3][1] ?
_atom_sites.Cartn_transf_matrix[3][2] ?
_atom_sites.Cartn_transf_matrix[3][3] ?
_atom_sites.Cartn_transf_vector[1] ?
_atom_sites.Cartn_transf_vector[2] ?
_atom_sites.Cartn_transf_vector[3] ?
_atom_sites.fract_transf_matrix[1][1] 1.000000
_atom_sites.fract_transf_matrix[1][2] 0.000000
_atom_sites.fract_transf_matrix[1][3] 0.000000
_atom_sites.fract_transf_matrix[2][1] 0.000000
_atom_sites.fract_transf_matrix[2][2] 1.000000
_atom_sites.fract_transf_matrix[2][3] 0.000000
_atom_sites.fract_transf_matrix[3][1] 0.000000
_atom_sites.fract_transf_matrix[3][2] 0.000000
_atom_sites.fract_transf_matrix[3][3] 1.000000
_atom_sites.fract_transf_vector[1] 0.00000
_atom_sites.fract_transf_vector[2] 0.00000
_atom_sites.fract_transf_vector[3] 0.00000
_atom_sites.solution_primary ?
_atom_sites.solution_secondary ?
_atom_sites.solution_hydrogens ?
_atom_sites.special_details ?
#
loop_
_atom_type.symbol
C
N
O
S
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . CYS A 1 3 ? 141.630 109.429 146.943 1.00 78.38 ? 3 CYS A N 1
ATOM 2 C CA . CYS A 1 3 ? 141.075 110.766 147.104 1.00 78.38 ? 3 CYS A CA 1
ATOM 3 C C . CYS A 1 3 ? 141.653 111.441 148.340 1.00 78.38 ? 3 CYS A C 1
ATOM 4 O O . CYS A 1 3 ? 141.601 112.662 148.457 1.00 78.38 ? 3 CYS A O 1
ATOM 5 C CB . CYS A 1 3 ? 139.549 110.707 147.197 1.00 78.38 ? 3 CYS A CB 1
ATOM 6 S SG . CYS A 1 3 ? 138.714 112.288 146.940 1.00 78.38 ? 3 CYS A SG 1
ATOM 7 N N . THR A 1 4 ? 142.174 110.612 149.257 1.00 70.87 ? 4 THR A N 1
ATOM 8 C CA . THR A 1 4 ? 142.803 110.927 150.549 1.00 70.87 ? 4 THR A CA 1
ATOM 9 C C . THR A 1 4 ? 142.062 111.960 151.407 1.00 70.87 ? 4 THR A C 1
ATOM 10 O O . THR A 1 4 ? 142.655 112.595 152.286 1.00 70.87 ? 4 THR A O 1
ATOM 11 C CB . THR A 1 4 ? 144.294 111.311 150.355 1.00 70.87 ? 4 THR A CB 1
ATOM 12 O OG1 . THR A 1 4 ? 144.975 111.222 151.613 1.00 70.87 ? 4 THR A OG1 1
ATOM 13 C CG2 . THR A 1 4 ? 144.552 112.711 149.728 1.00 70.87 ? 4 THR A CG2 1
ATOM 14 N N . LEU A 1 5 ? 140.746 112.058 151.240 1.00 54.69 ? 5 LEU A N 1
ATOM 15 C CA . LEU A 1 5 ? 139.905 112.915 152.059 1.00 54.69 ? 5 LEU A CA 1
ATOM 16 C C . LEU A 1 5 ? 139.132 112.052 153.043 1.00 54.69 ? 5 LEU A C 1
ATOM 17 O O . LEU A 1 5 ? 138.703 110.947 152.704 1.00 54.69 ? 5 LEU A O 1
ATOM 18 C CB . LEU A 1 5 ? 138.931 113.720 151.200 1.00 54.69 ? 5 LEU A CB 1
ATOM 19 C CG . LEU A 1 5 ? 139.527 114.841 150.357 1.00 54.69 ? 5 LEU A CG 1
ATOM 20 C CD1 . LEU A 1 5 ? 138.431 115.605 149.650 1.00 54.69 ? 5 LEU A CD1 1
ATOM 21 C CD2 . LEU A 1 5 ? 140.350 115.768 151.218 1.00 54.69 ? 5 LEU A CD2 1
ATOM 22 N N . SER A 1 6 ? 138.947 112.559 154.257 1.00 42.15 ? 6 SER A N 1
ATOM 23 C CA . SER A 1 6 ? 138.290 111.794 155.306 1.00 42.15 ? 6 SER A CA 1
ATOM 24 C C . SER A 1 6 ? 136.778 111.831 155.113 1.00 42.15 ? 6 SER A C 1
ATOM 25 O O . SER A 1 6 ? 136.262 112.322 154.107 1.00 42.15 ? 6 SER A O 1
ATOM 26 C CB . SER A 1 6 ? 138.695 112.320 156.673 1.00 42.15 ? 6 SER A CB 1
ATOM 27 O OG . SER A 1 6 ? 138.667 113.734 156.692 1.00 42.15 ? 6 SER A OG 1
ATOM 28 N N . ALA A 1 7 ? 136.042 111.295 156.084 1.00 38.14 ? 7 ALA A N 1
ATOM 29 C CA . ALA A 1 7 ? 134.589 111.290 155.977 1.00 38.14 ? 7 ALA A CA 1
ATOM 30 C C . ALA A 1 7 ? 134.003 112.661 156.258 1.00 38.14 ? 7 ALA A C 1
ATOM 31 O O . ALA A 1 7 ? 132.927 112.988 155.749 1.00 38.14 ? 7 ALA A O 1
ATOM 32 C CB . ALA A 1 7 ? 133.998 110.261 156.930 1.00 38.14 ? 7 ALA A CB 1
ATOM 33 N N . GLU A 1 8 ? 134.690 113.472 157.059 1.00 35.82 ? 8 GLU A N 1
ATOM 34 C CA . GLU A 1 8 ? 134.236 114.830 157.324 1.00 35.82 ? 8 GLU A CA 1
ATOM 35 C C . GLU A 1 8 ? 134.732 115.805 156.271 1.00 35.82 ? 8 GLU A C 1
ATOM 36 O O . GLU A 1 8 ? 134.019 116.745 155.912 1.00 35.82 ? 8 GLU A O 1
ATOM 37 C CB . GLU A 1 8 ? 134.706 115.283 158.695 1.00 35.82 ? 8 GLU A CB 1
ATOM 38 C CG . GLU A 1 8 ? 134.015 114.632 159.844 1.00 35.82 ? 8 GLU A CG 1
ATOM 39 C CD . GLU A 1 8 ? 134.107 115.470 161.084 1.00 35.82 ? 8 GLU A CD 1
ATOM 40 O OE1 . GLU A 1 8 ? 134.382 114.913 162.161 1.00 35.82 ? 8 GLU A OE1 1
ATOM 41 O OE2 . GLU A 1 8 ? 133.914 116.699 160.983 1.00 35.82 -1 8 GLU A OE2 1
ATOM 42 N N . ASP A 1 9 ? 135.955 115.612 155.779 1.00 42.01 ? 9 ASP A N 1
ATOM 43 C CA . ASP A 1 9 ? 136.485 116.481 154.739 1.00 42.01 ? 9 ASP A CA 1
ATOM 44 C C . ASP A 1 9 ? 135.801 116.252 153.400 1.00 42.01 ? 9 ASP A C 1
ATOM 45 O O . ASP A 1 9 ? 135.798 117.152 152.558 1.00 42.01 ? 9 ASP A O 1
ATOM 46 C CB . ASP A 1 9 ? 137.990 116.271 154.602 1.00 42.01 ? 9 ASP A CB 1
ATOM 47 C CG . ASP A 1 9 ? 138.732 117.550 154.267 1.00 42.01 ? 9 ASP A CG 1
ATOM 48 O OD1 . ASP A 1 9 ? 138.153 118.422 153.588 1.00 42.01 ? 9 ASP A OD1 1
ATOM 49 O OD2 . ASP A 1 9 ? 139.903 117.681 154.682 1.00 42.01 -1 9 ASP A OD2 1
ATOM 50 N N . LYS A 1 10 ? 135.228 115.069 153.179 1.00 38.84 ? 10 LYS A N 1
ATOM 51 C CA . LYS A 1 10 ? 134.409 114.862 151.993 1.00 38.84 ? 10 LYS A CA 1
ATOM 52 C C . LYS A 1 10 ? 133.087 115.606 152.096 1.00 38.84 ? 10 LYS A C 1
ATOM 53 O O . LYS A 1 10 ? 132.529 116.014 151.073 1.00 38.84 ? 10 LYS A O 1
ATOM 54 C CB . LYS A 1 10 ? 134.150 113.373 151.782 1.00 38.84 ? 10 LYS A CB 1
ATOM 55 C CG . LYS A 1 10 ? 135.164 112.664 150.914 1.00 38.84 ? 10 LYS A CG 1
ATOM 56 C CD . LYS A 1 10 ? 134.650 111.300 150.485 1.00 38.84 ? 10 LYS A CD 1
ATOM 57 C CE . LYS A 1 10 ? 134.371 110.414 151.687 1.00 38.84 ? 10 LYS A CE 1
ATOM 58 N NZ . LYS A 1 10 ? 133.616 109.183 151.329 1.00 38.84 1 10 LYS A NZ 1
ATOM 59 N N . ALA A 1 11 ? 132.570 115.782 153.310 1.00 32.47 ? 11 ALA A N 1
ATOM 60 C CA . ALA A 1 11 ? 131.312 116.480 153.525 1.00 32.47 ? 11 ALA A CA 1
ATOM 61 C C . ALA A 1 11 ? 131.494 117.955 153.830 1.00 32.47 ? 11 ALA A C 1
ATOM 62 O O . ALA A 1 11 ? 130.499 118.676 153.921 1.00 32.47 ? 11 ALA A O 1
ATOM 63 C CB . ALA A 1 11 ? 130.529 115.825 154.659 1.00 32.47 ? 11 ALA A CB 1
ATOM 64 N N . ALA A 1 12 ? 132.726 118.416 154.003 1.00 31.59 ? 12 ALA A N 1
ATOM 65 C CA . ALA A 1 12 ? 133.003 119.840 154.045 1.00 31.59 ? 12 ALA A CA 1
ATOM 66 C C . ALA A 1 12 ? 133.191 120.416 152.660 1.00 31.59 ? 12 ALA A C 1
ATOM 67 O O . ALA A 1 12 ? 133.040 121.625 152.480 1.00 31.59 ? 12 ALA A O 1
ATOM 68 C CB . ALA A 1 12 ? 134.248 120.117 154.885 1.00 31.59 ? 12 ALA A CB 1
ATOM 69 N N . VAL A 1 13 ? 133.536 119.574 151.687 1.00 31.64 ? 13 VAL A N 1
ATOM 70 C CA . VAL A 1 13 ? 133.616 120.001 150.297 1.00 31.64 ? 13 VAL A CA 1
ATOM 71 C C . VAL A 1 13 ? 132.225 120.062 149.687 1.00 31.64 ? 13 VAL A C 1
ATOM 72 O O . VAL A 1 13 ? 131.907 120.979 148.923 1.00 31.64 ? 13 VAL A O 1
ATOM 73 C CB . VAL A 1 13 ? 134.553 119.053 149.530 1.00 31.64 ? 13 VAL A CB 1
ATOM 74 C CG1 . VAL A 1 13 ? 134.458 119.254 148.037 1.00 31.64 ? 13 VAL A CG1 1
ATOM 75 C CG2 . VAL A 1 13 ? 135.980 119.254 149.987 1.00 31.64 ? 13 VAL A CG2 1
ATOM 76 N N . GLU A 1 14 ? 131.360 119.118 150.056 1.00 35.50 ? 14 GLU A N 1
ATOM 77 C CA . GLU A 1 14 ? 129.987 119.117 149.571 1.00 35.50 ? 14 GLU A CA 1
ATOM 78 C C . GLU A 1 14 ? 129.184 120.279 150.138 1.00 35.50 ? 14 GLU A C 1
ATOM 79 O O . GLU A 1 14 ? 128.253 120.759 149.486 1.00 35.50 ? 14 GLU A O 1
ATOM 80 C CB . GLU A 1 14 ? 129.323 117.790 149.919 1.00 35.50 ? 14 GLU A CB 1
ATOM 81 C CG . GLU A 1 14 ? 128.060 117.507 149.154 1.00 35.50 ? 14 GLU A CG 1
ATOM 82 C CD . GLU A 1 14 ? 127.187 116.494 149.848 1.00 35.50 ? 14 GLU A CD 1
ATOM 83 O OE1 . GLU A 1 14 ? 127.706 115.739 150.694 1.00 35.50 ? 14 GLU A OE1 1
ATOM 84 O OE2 . GLU A 1 14 ? 125.974 116.464 149.562 1.00 35.50 -1 14 GLU A OE2 1
ATOM 85 N N . ARG A 1 15 ? 129.523 120.745 151.339 1.00 29.03 ? 15 ARG A N 1
ATOM 86 C CA . ARG A 1 15 ? 128.911 121.964 151.855 1.00 29.03 ? 15 ARG A CA 1
ATOM 87 C C . ARG A 1 15 ? 129.394 123.183 151.084 1.00 29.03 ? 15 ARG A C 1
ATOM 88 O O . ARG A 1 15 ? 128.619 124.110 150.827 1.00 29.03 ? 15 ARG A O 1
ATOM 89 C CB . ARG A 1 15 ? 129.210 122.111 153.345 1.00 29.03 ? 15 ARG A CB 1
ATOM 90 C CG . ARG A 1 15 ? 128.700 123.395 153.952 1.00 29.03 ? 15 ARG A CG 1
ATOM 91 C CD . ARG A 1 15 ? 129.140 123.570 155.371 1.00 29.03 ? 15 ARG A CD 1
ATOM 92 N NE . ARG A 1 15 ? 128.960 124.941 155.815 1.00 29.03 ? 15 ARG A NE 1
ATOM 93 C CZ . ARG A 1 15 ? 127.832 125.412 156.322 1.00 29.03 ? 15 ARG A CZ 1
ATOM 94 N NH1 . ARG A 1 15 ? 126.783 124.622 156.452 1.00 29.03 1 15 ARG A NH1 1
ATOM 95 N NH2 . ARG A 1 15 ? 127.749 126.673 156.698 1.00 29.03 ? 15 ARG A NH2 1
ATOM 96 N N . SER A 1 16 ? 130.668 123.188 150.688 1.00 29.71 ? 16 SER A N 1
ATOM 97 C CA . SER A 1 16 ? 131.196 124.270 149.867 1.00 29.71 ? 16 SER A CA 1
ATOM 98 C C . SER A 1 16 ? 130.571 124.276 148.481 1.00 29.71 ? 16 SER A C 1
ATOM 99 O O . SER A 1 16 ? 130.235 125.340 147.955 1.00 29.71 ? 16 SER A O 1
ATOM 100 C CB . SER A 1 16 ? 132.708 124.151 149.760 1.00 29.71 ? 16 SER A CB 1
ATOM 101 O OG . SER A 1 16 ? 133.167 124.800 148.593 1.00 29.71 ? 16 SER A OG 1
ATOM 102 N N . LYS A 1 17 ? 130.389 123.102 147.878 1.00 36.06 ? 17 LYS A N 1
ATOM 103 C CA . LYS A 1 17 ? 129.797 123.029 146.548 1.00 36.06 ? 17 LYS A CA 1
ATOM 104 C C . LYS A 1 17 ? 128.300 123.290 146.557 1.00 36.06 ? 17 LYS A C 1
ATOM 105 O O . LYS A 1 17 ? 127.737 123.598 145.505 1.00 36.06 ? 17 LYS A O 1
ATOM 106 C CB . LYS A 1 17 ? 130.081 121.667 145.915 1.00 36.06 ? 17 LYS A CB 1
ATOM 107 C CG . LYS A 1 17 ? 131.545 121.437 145.601 1.00 36.06 ? 17 LYS A CG 1
ATOM 108 C CD . LYS A 1 17 ? 131.764 120.145 144.832 1.00 36.06 ? 17 LYS A CD 1
ATOM 109 C CE . LYS A 1 17 ? 131.247 118.946 145.600 1.00 36.06 ? 17 LYS A CE 1
ATOM 110 N NZ . LYS A 1 17 ? 131.733 117.665 145.023 1.00 36.06 1 17 LYS A NZ 1
ATOM 111 N N . MET A 1 18 ? 127.642 123.153 147.704 1.00 37.56 ? 18 MET A N 1
ATOM 112 C CA . MET A 1 18 ? 126.266 123.598 147.856 1.00 37.56 ? 18 MET A CA 1
ATOM 113 C C . MET A 1 18 ? 126.188 125.091 148.137 1.00 37.56 ? 18 MET A C 1
ATOM 114 O O . MET A 1 18 ? 125.206 125.737 147.758 1.00 37.56 ? 18 MET A O 1
ATOM 115 C CB . MET A 1 18 ? 125.583 122.791 148.968 1.00 37.56 ? 18 MET A CB 1
ATOM 116 C CG . MET A 1 18 ? 124.144 123.170 149.277 1.00 37.56 ? 18 MET A CG 1
ATOM 117 S SD . MET A 1 18 ? 123.069 121.792 149.689 1.00 37.56 ? 18 MET A SD 1
ATOM 118 C CE . MET A 1 18 ? 121.486 122.628 149.759 1.00 37.56 ? 18 MET A CE 1
ATOM 119 N N . ILE A 1 19 ? 127.227 125.660 148.746 1.00 34.20 ? 19 ILE A N 1
ATOM 120 C CA . ILE A 1 19 ? 127.309 127.110 148.883 1.00 34.20 ? 19 ILE A CA 1
ATOM 121 C C . ILE A 1 19 ? 127.566 127.750 147.525 1.00 34.20 ? 19 ILE A C 1
ATOM 122 O O . ILE A 1 19 ? 126.972 128.783 147.195 1.00 34.20 ? 19 ILE A O 1
ATOM 123 C CB . ILE A 1 19 ? 128.381 127.476 149.930 1.00 34.20 ? 19 ILE A CB 1
ATOM 124 C CG1 . ILE A 1 19 ? 127.807 127.328 151.335 1.00 34.20 ? 19 ILE A CG1 1
ATOM 125 C CG2 . ILE A 1 19 ? 128.873 128.883 149.768 1.00 34.20 ? 19 ILE A CG2 1
ATOM 126 C CD1 . ILE A 1 19 ? 128.801 127.574 152.419 1.00 34.20 ? 19 ILE A CD1 1
ATOM 127 N N . ASP A 1 20 ? 128.398 127.110 146.690 1.00 40.14 ? 20 ASP A N 1
ATOM 128 C CA . ASP A 1 20 ? 128.649 127.594 145.333 1.00 40.14 ? 20 ASP A CA 1
ATOM 129 C C . ASP A 1 20 ? 127.394 127.585 144.476 1.00 40.14 ? 20 ASP A C 1
ATOM 130 O O . ASP A 1 20 ? 127.238 128.441 143.601 1.00 40.14 ? 20 ASP A O 1
ATOM 131 C CB . ASP A 1 20 ? 129.712 126.744 144.646 1.00 40.14 ? 20 ASP A CB 1
ATOM 132 C CG . ASP A 1 20 ? 131.096 127.058 145.120 1.00 40.14 ? 20 ASP A CG 1
ATOM 133 O OD1 . ASP A 1 20 ? 131.229 127.457 146.285 1.00 40.14 ? 20 ASP A OD1 1
ATOM 134 O OD2 . ASP A 1 20 ? 132.050 126.909 144.331 1.00 40.14 -1 20 ASP A OD2 1
ATOM 135 N N . ARG A 1 21 ? 126.500 126.626 144.702 1.00 44.77 ? 21 ARG A N 1
ATOM 136 C CA . ARG A 1 21 ? 125.229 126.615 143.995 1.00 44.77 ? 21 ARG A CA 1
ATOM 137 C C . ARG A 1 21 ? 124.350 127.778 144.426 1.00 44.77 ? 21 ARG A C 1
ATOM 138 O O . ARG A 1 21 ? 123.708 128.417 143.589 1.00 44.77 ? 21 ARG A O 1
ATOM 139 C CB . ARG A 1 21 ? 124.519 125.289 144.232 1.00 44.77 ? 21 ARG A CB 1
ATOM 140 C CG . ARG A 1 21 ? 123.208 125.135 143.502 1.00 44.77 ? 21 ARG A CG 1
ATOM 141 C CD . ARG A 1 21 ? 122.609 123.765 143.759 1.00 44.77 ? 21 ARG A CD 1
ATOM 142 N NE . ARG A 1 21 ? 123.522 122.709 143.338 1.00 44.77 ? 21 ARG A NE 1
ATOM 143 C CZ . ARG A 1 21 ? 124.041 121.805 144.158 1.00 44.77 ? 21 ARG A CZ 1
ATOM 144 N NH1 . ARG A 1 21 ? 123.721 121.816 145.442 1.00 44.77 1 21 ARG A NH1 1
ATOM 145 N NH2 . ARG A 1 21 ? 124.870 120.883 143.691 1.00 44.77 ? 21 ARG A NH2 1
ATOM 146 N N . ASN A 1 22 ? 124.322 128.085 145.721 1.00 48.20 ? 22 ASN A N 1
ATOM 147 C CA . ASN A 1 22 ? 123.524 129.208 146.195 1.00 48.20 ? 22 ASN A CA 1
ATOM 148 C C . ASN A 1 22 ? 124.178 130.551 145.917 1.00 48.20 ? 22 ASN A C 1
ATOM 149 O O . ASN A 1 22 ? 123.508 131.580 146.016 1.00 48.20 ? 22 ASN A O 1
ATOM 150 C CB . ASN A 1 22 ? 123.257 129.082 147.693 1.00 48.20 ? 22 ASN A CB 1
ATOM 151 C CG . ASN A 1 22 ? 122.310 127.951 148.023 1.00 48.20 ? 22 ASN A CG 1
ATOM 152 O OD1 . ASN A 1 22 ? 122.257 127.485 149.158 1.00 48.20 ? 22 ASN A OD1 1
ATOM 153 N ND2 . ASN A 1 22 ? 121.556 127.501 147.029 1.00 48.20 ? 22 ASN A ND2 1
ATOM 154 N N . LEU A 1 23 ? 125.467 130.568 145.588 1.00 49.72 ? 23 LEU A N 1
ATOM 155 C CA . LEU A 1 23 ? 126.118 131.822 145.233 1.00 49.72 ? 23 LEU A CA 1
ATOM 156 C C . LEU A 1 23 ? 125.866 132.187 143.779 1.00 49.72 ? 23 LEU A C 1
ATOM 157 O O . LEU A 1 23 ? 125.712 133.367 143.451 1.00 49.72 ? 23 LEU A O 1
ATOM 158 C CB . LEU A 1 23 ? 127.615 131.733 145.496 1.00 49.72 ? 23 LEU A CB 1
ATOM 159 C CG . LEU A 1 23 ? 128.058 131.882 146.943 1.00 49.72 ? 23 LEU A CG 1
ATOM 160 C CD1 . LEU A 1 23 ? 129.533 131.734 146.987 1.00 49.72 ? 23 LEU A CD1 1
ATOM 161 C CD2 . LEU A 1 23 ? 127.648 133.218 147.485 1.00 49.72 ? 23 LEU A CD2 1
ATOM 162 N N . ARG A 1 24 ? 125.834 131.191 142.895 1.00 60.22 ? 24 ARG A N 1
ATOM 163 C CA . ARG A 1 24 ? 125.532 131.459 141.495 1.00 60.22 ? 24 ARG A CA 1
ATOM 164 C C . ARG A 1 24 ? 124.049 131.733 141.295 1.00 60.22 ? 24 ARG A C 1
ATOM 165 O O . ARG A 1 24 ? 123.680 132.614 140.513 1.00 60.22 ? 24 ARG A O 1
ATOM 166 C CB . ARG A 1 24 ? 125.982 130.287 140.627 1.00 60.22 ? 24 ARG A CB 1
ATOM 167 C CG . ARG A 1 24 ? 127.483 130.111 140.572 1.00 60.22 ? 24 ARG A CG 1
ATOM 168 C CD . ARG A 1 24 ? 127.876 128.899 139.749 1.00 60.22 ? 24 ARG A CD 1
ATOM 169 N NE . ARG A 1 24 ? 127.540 127.648 140.417 1.00 60.22 ? 24 ARG A NE 1
ATOM 170 C CZ . ARG A 1 24 ? 127.985 126.455 140.037 1.00 60.22 ? 24 ARG A CZ 1
ATOM 171 N NH1 . ARG A 1 24 ? 128.792 126.351 138.991 1.00 60.22 1 24 ARG A NH1 1
ATOM 172 N NH2 . ARG A 1 24 ? 127.628 125.366 140.703 1.00 60.22 ? 24 ARG A NH2 1
ATOM 173 N N . GLU A 1 25 ? 123.185 130.998 141.991 1.00 65.60 ? 25 GLU A N 1
ATOM 174 C CA . GLU A 1 25 ? 121.749 131.185 141.824 1.00 65.60 ? 25 GLU A CA 1
ATOM 175 C C . GLU A 1 25 ? 121.255 132.479 142.453 1.00 65.60 ? 25 GLU A C 1
ATOM 176 O O . GLU A 1 25 ? 120.187 132.971 142.078 1.00 65.60 ? 25 GLU A O 1
ATOM 177 C CB . GLU A 1 25 ? 120.985 129.999 142.411 1.00 65.60 ? 25 GLU A CB 1
ATOM 178 C CG . GLU A 1 25 ? 121.126 128.715 141.608 1.00 65.60 ? 25 GLU A CG 1
ATOM 179 C CD . GLU A 1 25 ? 120.245 127.600 142.133 1.00 65.60 ? 25 GLU A CD 1
ATOM 180 O OE1 . GLU A 1 25 ? 120.512 127.102 143.246 1.00 65.60 ? 25 GLU A OE1 1
ATOM 181 O OE2 . GLU A 1 25 ? 119.287 127.217 141.430 1.00 65.60 -1 25 GLU A OE2 1
ATOM 182 N N . ASP A 1 26 ? 121.996 133.037 143.409 1.00 69.77 ? 26 ASP A N 1
ATOM 183 C CA . ASP A 1 26 ? 121.681 134.368 143.910 1.00 69.77 ? 26 ASP A CA 1
ATOM 184 C C . ASP A 1 26 ? 122.443 135.453 143.172 1.00 69.77 ? 26 ASP A C 1
ATOM 185 O O . ASP A 1 26 ? 122.029 136.615 143.205 1.00 69.77 ? 26 ASP A O 1
ATOM 186 C CB . ASP A 1 26 ? 121.976 134.465 145.406 1.00 69.77 ? 26 ASP A CB 1
ATOM 187 C CG . ASP A 1 26 ? 120.844 133.927 146.260 1.00 69.77 ? 26 ASP A CG 1
ATOM 188 O OD1 . ASP A 1 26 ? 120.930 132.764 146.708 1.00 69.77 ? 26 ASP A OD1 1
ATOM 189 O OD2 . ASP A 1 26 ? 119.865 134.668 146.485 1.00 69.77 -1 26 ASP A OD2 1
ATOM 190 N N . GLY A 1 27 ? 123.549 135.102 142.517 1.00 69.89 ? 27 GLY A N 1
ATOM 191 C CA . GLY A 1 27 ? 124.264 136.069 141.708 1.00 69.89 ? 27 GLY A CA 1
ATOM 192 C C . GLY A 1 27 ? 123.673 136.251 140.331 1.00 69.89 ? 27 GLY A C 1
ATOM 193 O O . GLY A 1 27 ? 123.731 137.351 139.774 1.00 69.89 ? 27 GLY A O 1
ATOM 194 N N . GLU A 1 28 ? 123.106 135.189 139.757 1.00 73.22 ? 28 GLU A N 1
ATOM 195 C CA . GLU A 1 28 ? 122.401 135.322 138.488 1.00 73.22 ? 28 GLU A CA 1
ATOM 196 C C . GLU A 1 28 ? 121.059 136.010 138.667 1.00 73.22 ? 28 GLU A C 1
ATOM 197 O O . GLU A 1 28 ? 120.539 136.602 137.718 1.00 73.22 ? 28 GLU A O 1
ATOM 198 C CB . GLU A 1 28 ? 122.199 133.955 137.844 1.00 73.22 ? 28 GLU A CB 1
ATOM 199 C CG . GLU A 1 28 ? 123.451 133.365 137.240 1.00 73.22 ? 28 GLU A CG 1
ATOM 200 C CD . GLU A 1 28 ? 123.233 131.963 136.716 1.00 73.22 ? 28 GLU A CD 1
ATOM 201 O OE1 . GLU A 1 28 ? 122.222 131.336 137.098 1.00 73.22 ? 28 GLU A OE1 1
ATOM 202 O OE2 . GLU A 1 28 ? 124.071 131.488 135.921 1.00 73.22 -1 28 GLU A OE2 1
ATOM 203 N N . LYS A 1 29 ? 120.477 135.931 139.863 1.00 70.77 ? 29 LYS A N 1
ATOM 204 C CA . LYS A 1 29 ? 119.258 136.681 140.142 1.00 70.77 ? 29 LYS A CA 1
ATOM 205 C C . LYS A 1 29 ? 119.548 138.173 140.235 1.00 70.77 ? 29 LYS A C 1
ATOM 206 O O . LYS A 1 29 ? 118.747 138.999 139.784 1.00 70.77 ? 29 LYS A O 1
ATOM 207 C CB . LYS A 1 29 ? 118.625 136.167 141.434 1.00 70.77 ? 29 LYS A CB 1
ATOM 208 C CG . LYS A 1 29 ? 117.397 136.930 141.905 1.00 70.77 ? 29 LYS A CG 1
ATOM 209 C CD . LYS A 1 29 ? 116.751 136.255 143.105 1.00 70.77 ? 29 LYS A CD 1
ATOM 210 C CE . LYS A 1 29 ? 116.463 134.784 142.831 1.00 70.77 ? 29 LYS A CE 1
ATOM 211 N NZ . LYS A 1 29 ? 116.480 133.961 144.072 1.00 70.77 1 29 LYS A NZ 1
ATOM 212 N N . ALA A 1 30 ? 120.696 138.536 140.803 1.00 66.66 ? 30 ALA A N 1
ATOM 213 C CA . ALA A 1 30 ? 121.094 139.931 140.917 1.00 66.66 ? 30 ALA A CA 1
ATOM 214 C C . ALA A 1 30 ? 121.784 140.455 139.669 1.00 66.66 ? 30 ALA A C 1
ATOM 215 O O . ALA A 1 30 ? 122.035 141.661 139.585 1.00 66.66 ? 30 ALA A O 1
ATOM 216 C CB . ALA A 1 30 ? 122.017 140.120 142.119 1.00 66.66 ? 30 ALA A CB 1
ATOM 217 N N . ALA A 1 31 ? 122.109 139.588 138.712 1.00 67.24 ? 31 ALA A N 1
ATOM 218 C CA . ALA A 1 31 ? 122.659 140.054 137.446 1.00 67.24 ? 31 ALA A CA 1
ATOM 219 C C . ALA A 1 31 ? 121.563 140.448 136.471 1.00 67.24 ? 31 ALA A C 1
ATOM 220 O O . ALA A 1 31 ? 121.811 141.222 135.543 1.00 67.24 ? 31 ALA A O 1
ATOM 221 C CB . ALA A 1 31 ? 123.549 138.981 136.823 1.00 67.24 ? 31 ALA A CB 1
ATOM 222 N N . ARG A 1 32 ? 120.352 139.936 136.668 1.00 65.49 ? 32 ARG A N 1
ATOM 223 C CA . ARG A 1 32 ? 119.202 140.316 135.863 1.00 65.49 ? 32 ARG A CA 1
ATOM 224 C C . ARG A 1 32 ? 118.514 141.570 136.375 1.00 65.49 ? 32 ARG A C 1
ATOM 225 O O . ARG A 1 32 ? 117.394 141.858 135.942 1.00 65.49 ? 32 ARG A O 1
ATOM 226 C CB . ARG A 1 32 ? 118.191 139.170 135.813 1.00 65.49 ? 32 ARG A CB 1
ATOM 227 C CG . ARG A 1 32 ? 118.734 137.871 135.234 1.00 65.49 ? 32 ARG A CG 1
ATOM 228 C CD . ARG A 1 32 ? 117.619 136.860 135.010 1.00 65.49 ? 32 ARG A CD 1
ATOM 229 N NE . ARG A 1 32 ? 116.551 137.006 135.995 1.00 65.49 ? 32 ARG A NE 1
ATOM 230 C CZ . ARG A 1 32 ? 116.279 136.121 136.949 1.00 65.49 ? 32 ARG A CZ 1
ATOM 231 N NH1 . ARG A 1 32 ? 116.992 135.008 137.050 1.00 65.49 1 32 ARG A NH1 1
ATOM 232 N NH2 . ARG A 1 32 ? 115.287 136.346 137.799 1.00 65.49 ? 32 ARG A NH2 1
ATOM 233 N N . GLU A 1 33 ? 119.134 142.304 137.291 1.00 58.05 ? 33 GLU A N 1
ATOM 234 C CA . GLU A 1 33 ? 118.565 143.525 137.836 1.00 58.05 ? 33 GLU A CA 1
ATOM 235 C C . GLU A 1 33 ? 119.337 144.726 137.317 1.00 58.05 ? 33 GLU A C 1
ATOM 236 O O . GLU A 1 33 ? 120.528 144.638 137.012 1.00 58.05 ? 33 GLU A O 1
ATOM 237 C CB . GLU A 1 33 ? 118.599 143.511 139.361 1.00 58.05 ? 33 GLU A CB 1
ATOM 238 C CG . GLU A 1 33 ? 117.638 142.517 139.958 1.00 58.05 ? 33 GLU A CG 1
ATOM 239 C CD . GLU A 1 33 ? 116.976 143.026 141.209 1.00 58.05 ? 33 GLU A CD 1
ATOM 240 O OE1 . GLU A 1 33 ? 115.946 142.455 141.614 1.00 58.05 ? 33 GLU A OE1 1
ATOM 241 O OE2 . GLU A 1 33 ? 117.482 144.008 141.773 1.00 58.05 -1 33 GLU A OE2 1
ATOM 242 N N . VAL A 1 34 ? 118.648 145.855 137.226 1.00 43.97 ? 34 VAL A N 1
ATOM 243 C CA . VAL A 1 34 ? 119.225 147.097 136.737 1.00 43.97 ? 34 VAL A CA 1
ATOM 244 C C . VAL A 1 34 ? 119.456 148.008 137.929 1.00 43.97 ? 34 VAL A C 1
ATOM 245 O O . VAL A 1 34 ? 118.508 148.374 138.630 1.00 43.97 ? 34 VAL A O 1
ATOM 246 C CB . VAL A 1 34 ? 118.313 147.770 135.707 1.00 43.97 ? 34 VAL A CB 1
ATOM 247 C CG1 . VAL A 1 34 ? 118.975 148.993 135.152 1.00 43.97 ? 34 VAL A CG1 1
ATOM 248 C CG2 . VAL A 1 34 ? 117.990 146.810 134.601 1.00 43.97 ? 34 VAL A CG2 1
ATOM 249 N N . LYS A 1 35 ? 120.708 148.369 138.164 1.00 35.52 ? 35 LYS A N 1
ATOM 250 C CA . LYS A 1 35 ? 121.064 149.296 139.223 1.00 35.52 ? 35 LYS A CA 1
ATOM 251 C C . LYS A 1 35 ? 121.195 150.695 138.645 1.00 35.52 ? 35 LYS A C 1
ATOM 252 O O . LYS A 1 35 ? 121.777 150.878 137.576 1.00 35.52 ? 35 LYS A O 1
ATOM 253 C CB . LYS A 1 35 ? 122.366 148.866 139.886 1.00 35.52 ? 35 LYS A CB 1
ATOM 254 C CG . LYS A 1 35 ? 122.330 147.447 140.395 1.00 35.52 ? 35 LYS A CG 1
ATOM 255 C CD . LYS A 1 35 ? 123.642 147.049 141.034 1.00 35.52 ? 35 LYS A CD 1
ATOM 256 C CE . LYS A 1 35 ? 123.619 145.588 141.439 1.00 35.52 ? 35 LYS A CE 1
ATOM 257 N NZ . LYS A 1 35 ? 123.412 144.689 140.270 1.00 35.52 1 35 LYS A NZ 1
ATOM 258 N N . LEU A 1 36 ? 120.628 151.680 139.336 1.00 28.24 ? 36 LEU A N 1
ATOM 259 C CA . LEU A 1 36 ? 120.544 153.046 138.822 1.00 28.24 ? 36 LEU A CA 1
ATOM 260 C C . LEU A 1 36 ? 120.918 154.009 139.939 1.00 28.24 ? 36 LEU A C 1
ATOM 261 O O . LEU A 1 36 ? 120.074 154.345 140.766 1.00 28.24 ? 36 LEU A O 1
ATOM 262 C CB . LEU A 1 36 ? 119.148 153.366 138.312 1.00 28.24 ? 36 LEU A CB 1
ATOM 263 C CG . LEU A 1 36 ? 118.524 152.456 137.277 1.00 28.24 ? 36 LEU A CG 1
ATOM 264 C CD1 . LEU A 1 36 ? 117.068 152.748 137.143 1.00 28.24 ? 36 LEU A CD1 1
ATOM 265 C CD2 . LEU A 1 36 ? 119.232 152.677 135.994 1.00 28.24 ? 36 LEU A CD2 1
ATOM 266 N N . LEU A 1 37 ? 122.152 154.482 139.932 1.00 25.34 ? 37 LEU A N 1
ATOM 267 C CA . LEU A 1 37 ? 122.602 155.452 140.919 1.00 25.34 ? 37 LEU A CA 1
ATOM 268 C C . LEU A 1 37 ? 121.891 156.778 140.690 1.00 25.34 ? 37 LEU A C 1
ATOM 269 O O . LEU A 1 37 ? 122.211 157.509 139.756 1.00 25.34 ? 37 LEU A O 1
ATOM 270 C CB . LEU A 1 37 ? 124.113 155.603 140.823 1.00 25.34 ? 37 LEU A CB 1
ATOM 271 C CG . LEU A 1 37 ? 124.798 156.711 141.602 1.00 25.34 ? 37 LEU A CG 1
ATOM 272 C CD1 . LEU A 1 37 ? 124.553 156.551 143.065 1.00 25.34 ? 37 LEU A CD1 1
ATOM 273 C CD2 . LEU A 1 37 ? 126.267 156.694 141.314 1.00 25.34 ? 37 LEU A CD2 1
ATOM 274 N N . LEU A 1 38 ? 120.904 157.076 141.517 1.00 25.44 ? 38 LEU A N 1
ATOM 275 C CA . LEU A 1 38 ? 120.183 158.337 141.440 1.00 25.44 ? 38 LEU A CA 1
ATOM 276 C C . LEU A 1 38 ? 120.981 159.427 142.145 1.00 25.44 ? 38 LEU A C 1
ATOM 277 O O . LEU A 1 38 ? 121.238 159.327 143.344 1.00 25.44 ? 38 LEU A O 1
ATOM 278 C CB . LEU A 1 38 ? 118.806 158.178 142.071 1.00 25.44 ? 38 LEU A CB 1
ATOM 279 C CG . LEU A 1 38 ? 117.995 159.437 142.318 1.00 25.44 ? 38 LEU A CG 1
ATOM 280 C CD1 . LEU A 1 38 ? 117.292 159.829 141.071 1.00 25.44 ? 38 LEU A CD1 1
ATOM 281 C CD2 . LEU A 1 38 ? 117.000 159.187 143.409 1.00 25.44 ? 38 LEU A CD2 1
ATOM 282 N N . LEU A 1 39 ? 121.360 160.473 141.415 1.00 28.93 ? 39 LEU A N 1
ATOM 283 C CA . LEU A 1 39 ? 122.306 161.477 141.897 1.00 28.93 ? 39 LEU A CA 1
ATOM 284 C C . LEU A 1 39 ? 121.784 162.879 141.688 1.00 28.93 ? 39 LEU A C 1
ATOM 285 O O . LEU A 1 39 ? 122.495 163.752 141.195 1.00 28.93 ? 39 LEU A O 1
ATOM 286 C CB . LEU A 1 39 ? 123.652 161.378 141.206 1.00 28.93 ? 39 LEU A CB 1
ATOM 287 C CG . LEU A 1 39 ? 124.690 160.462 141.814 1.00 28.93 ? 39 LEU A CG 1
ATOM 288 C CD1 . LEU A 1 39 ? 125.794 160.323 140.839 1.00 28.93 ? 39 LEU A CD1 1
ATOM 289 C CD2 . LEU A 1 39 ? 125.201 161.037 143.106 1.00 28.93 ? 39 LEU A CD2 1
ATOM 290 N N . GLY A 1 40 ? 120.538 163.125 142.074 1.00 49.43 ? 40 GLY A N 1
ATOM 291 C CA . GLY A 1 40 ? 119.977 164.458 141.933 1.00 49.43 ? 40 GLY A CA 1
ATOM 292 C C . GLY A 1 40 ? 120.657 165.444 142.863 1.00 49.43 ? 40 GLY A C 1
ATOM 293 O O . GLY A 1 40 ? 120.774 165.205 144.070 1.00 49.43 ? 40 GLY A O 1
ATOM 294 N N . ALA A 1 41 ? 121.127 166.552 142.301 1.00 62.37 ? 41 ALA A N 1
ATOM 295 C CA . ALA A 1 41 ? 121.895 167.519 143.070 1.00 62.37 ? 41 ALA A CA 1
ATOM 296 C C . ALA A 1 41 ? 120.998 168.303 144.015 1.00 62.37 ? 41 ALA A C 1
ATOM 297 O O . ALA A 1 41 ? 120.024 168.932 143.595 1.00 62.37 ? 41 ALA A O 1
ATOM 298 C CB . ALA A 1 41 ? 122.618 168.481 142.136 1.00 62.37 ? 41 ALA A CB 1
ATOM 299 N N . GLY A 1 42 ? 121.341 168.271 145.299 1.00 72.82 ? 42 GLY A N 1
ATOM 300 C CA . GLY A 1 42 ? 120.556 168.997 146.280 1.00 72.82 ? 42 GLY A CA 1
ATOM 301 C C . GLY A 1 42 ? 119.286 168.250 146.636 1.00 72.82 ? 42 GLY A C 1
ATOM 302 O O . GLY A 1 42 ? 119.238 167.016 146.644 1.00 72.82 ? 42 GLY A O 1
ATOM 303 N N . GLU A 1 43 ? 118.238 169.011 146.935 1.00 90.10 ? 43 GLU A N 1
ATOM 304 C CA . GLU A 1 43 ? 116.940 168.465 147.306 1.00 90.10 ? 43 GLU A CA 1
ATOM 305 C C . GLU A 1 43 ? 115.896 168.778 146.243 1.00 90.10 ? 43 GLU A C 1
ATOM 306 O O . GLU A 1 43 ? 114.694 168.762 146.514 1.00 90.10 ? 43 GLU A O 1
ATOM 307 C CB . GLU A 1 43 ? 116.500 169.006 148.665 1.00 90.10 ? 43 GLU A CB 1
ATOM 308 C CG . GLU A 1 43 ? 116.552 170.524 148.759 1.00 90.10 ? 43 GLU A CG 1
ATOM 309 C CD . GLU A 1 43 ? 116.748 171.018 150.177 1.00 90.10 ? 43 GLU A CD 1
ATOM 310 O OE1 . GLU A 1 43 ? 117.190 172.173 150.348 1.00 90.10 ? 43 GLU A OE1 1
ATOM 311 O OE2 . GLU A 1 43 ? 116.462 170.252 151.120 1.00 90.10 -1 43 GLU A OE2 1
ATOM 312 N N . SER A 1 44 ? 116.349 169.062 145.025 1.00 80.85 ? 44 SER A N 1
ATOM 313 C CA . SER A 1 44 ? 115.493 169.536 143.945 1.00 80.85 ? 44 SER A CA 1
ATOM 314 C C . SER A 1 44 ? 115.246 168.398 142.964 1.00 80.85 ? 44 SER A C 1
ATOM 315 O O . SER A 1 44 ? 116.189 167.867 142.368 1.00 80.85 ? 44 SER A O 1
ATOM 316 C CB . SER A 1 44 ? 116.127 170.739 143.254 1.00 80.85 ? 44 SER A CB 1
ATOM 317 O OG . SER A 1 44 ? 115.864 171.932 143.972 1.00 80.85 ? 44 SER A OG 1
ATOM 318 N N . GLY A 1 45 ? 113.978 168.007 142.827 1.00 72.22 ? 45 GLY A N 1
ATOM 319 C CA . GLY A 1 45 ? 113.550 167.009 141.871 1.00 72.22 ? 45 GLY A CA 1
ATOM 320 C C . GLY A 1 45 ? 113.879 165.575 142.217 1.00 72.22 ? 45 GLY A C 1
ATOM 321 O O . GLY A 1 45 ? 113.448 164.671 141.494 1.00 72.22 ? 45 GLY A O 1
ATOM 322 N N . LYS A 1 46 ? 114.621 165.327 143.294 1.00 68.38 ? 46 LYS A N 1
ATOM 323 C CA . LYS A 1 46 ? 115.067 163.972 143.590 1.00 68.38 ? 46 LYS A CA 1
ATOM 324 C C . LYS A 1 46 ? 113.980 163.167 144.284 1.00 68.38 ? 46 LYS A C 1
ATOM 325 O O . LYS A 1 46 ? 113.851 161.962 144.051 1.00 68.38 ? 46 LYS A O 1
ATOM 326 C CB . LYS A 1 46 ? 116.330 164.022 144.447 1.00 68.38 ? 46 LYS A CB 1
ATOM 327 C CG . LYS A 1 46 ? 117.078 162.716 144.523 1.00 68.38 ? 46 LYS A CG 1
ATOM 328 C CD . LYS A 1 46 ? 118.511 162.923 144.963 1.00 68.38 ? 46 LYS A CD 1
ATOM 329 C CE . LYS A 1 46 ? 118.592 163.587 146.321 1.00 68.38 ? 46 LYS A CE 1
ATOM 330 N NZ . LYS A 1 46 ? 119.988 163.619 146.836 1.00 68.38 1 46 LYS A NZ 1
ATOM 331 N N . SER A 1 47 ? 113.194 163.812 145.142 1.00 80.75 ? 47 SER A N 1
ATOM 332 C CA . SER A 1 47 ? 112.111 163.128 145.830 1.00 80.75 ? 47 SER A CA 1
ATOM 333 C C . SER A 1 47 ? 110.854 163.016 144.982 1.00 80.75 ? 47 SER A C 1
ATOM 334 O O . SER A 1 47 ? 109.926 162.300 145.371 1.00 80.75 ? 47 SER A O 1
ATOM 335 C CB . SER A 1 47 ? 111.778 163.841 147.140 1.00 80.75 ? 47 SER A CB 1
ATOM 336 O OG . SER A 1 47 ? 110.896 164.925 146.916 1.00 80.75 ? 47 SER A OG 1
ATOM 337 N N . THR A 1 48 ? 110.798 163.703 143.840 1.00 79.77 ? 48 THR A N 1
ATOM 338 C CA . THR A 1 48 ? 109.615 163.626 142.992 1.00 79.77 ? 48 THR A CA 1
ATOM 339 C C . THR A 1 48 ? 109.596 162.332 142.194 1.00 79.77 ? 48 THR A C 1
ATOM 340 O O . THR A 1 48 ? 108.568 161.651 142.126 1.00 79.77 ? 48 THR A O 1
ATOM 341 C CB . THR A 1 48 ? 109.550 164.833 142.058 1.00 79.77 ? 48 THR A CB 1
ATOM 342 O OG1 . THR A 1 48 ? 109.781 166.031 142.810 1.00 79.77 ? 48 THR A OG1 1
ATOM 343 C CG2 . THR A 1 48 ? 108.191 164.918 141.401 1.00 79.77 ? 48 THR A CG2 1
ATOM 344 N N . ILE A 1 49 ? 110.727 161.968 141.584 1.00 75.07 ? 49 ILE A N 1
ATOM 345 C CA . ILE A 1 49 ? 110.720 160.807 140.698 1.00 75.07 ? 49 ILE A CA 1
ATOM 346 C C . ILE A 1 49 ? 110.950 159.490 141.418 1.00 75.07 ? 49 ILE A C 1
ATOM 347 O O . ILE A 1 49 ? 110.973 158.445 140.762 1.00 75.07 ? 49 ILE A O 1
ATOM 348 C CB . ILE A 1 49 ? 111.756 160.905 139.562 1.00 75.07 ? 49 ILE A CB 1
ATOM 349 C CG1 . ILE A 1 49 ? 113.171 160.809 140.108 1.00 75.07 ? 49 ILE A CG1 1
ATOM 350 C CG2 . ILE A 1 49 ? 111.570 162.188 138.774 1.00 75.07 ? 49 ILE A CG2 1
ATOM 351 C CD1 . ILE A 1 49 ? 114.163 160.481 139.054 1.00 75.07 ? 49 ILE A CD1 1
ATOM 352 N N . VAL A 1 50 ? 111.130 159.490 142.739 1.00 74.12 ? 50 VAL A N 1
ATOM 353 C CA . VAL A 1 50 ? 111.064 158.216 143.449 1.00 74.12 ? 50 VAL A CA 1
ATOM 354 C C . VAL A 1 50 ? 109.618 157.884 143.787 1.00 74.12 ? 50 VAL A C 1
ATOM 355 O O . VAL A 1 50 ? 109.230 156.711 143.838 1.00 74.12 ? 50 VAL A O 1
ATOM 356 C CB . VAL A 1 50 ? 111.959 158.224 144.702 1.00 74.12 ? 50 VAL A CB 1
ATOM 357 C CG1 . VAL A 1 50 ? 113.418 158.139 144.310 1.00 74.12 ? 50 VAL A CG1 1
ATOM 358 C CG2 . VAL A 1 50 ? 111.710 159.451 145.546 1.00 74.12 ? 50 VAL A CG2 1
ATOM 359 N N . LYS A 1 51 ? 108.794 158.910 144.012 1.00 80.91 ? 51 LYS A N 1
ATOM 360 C CA . LYS A 1 51 ? 107.368 158.688 144.213 1.00 80.91 ? 51 LYS A CA 1
ATOM 361 C C . LYS A 1 51 ? 106.656 158.444 142.893 1.00 80.91 ? 51 LYS A C 1
ATOM 362 O O . LYS A 1 51 ? 105.570 157.858 142.876 1.00 80.91 ? 51 LYS A O 1
ATOM 363 C CB . LYS A 1 51 ? 106.747 159.881 144.935 1.00 80.91 ? 51 LYS A CB 1
ATOM 364 N N . GLN A 1 52 ? 107.242 158.893 141.783 1.00 78.16 ? 52 GLN A N 1
ATOM 365 C CA . GLN A 1 52 ? 106.639 158.645 140.480 1.00 78.16 ? 52 GLN A CA 1
ATOM 366 C C . GLN A 1 52 ? 106.853 157.206 140.041 1.00 78.16 ? 52 GLN A C 1
ATOM 367 O O . GLN A 1 52 ? 106.006 156.630 139.349 1.00 78.16 ? 52 GLN A O 1
ATOM 368 C CB . GLN A 1 52 ? 107.208 159.608 139.441 1.00 78.16 ? 52 GLN A CB 1
ATOM 369 C CG . GLN A 1 52 ? 106.541 160.967 139.442 1.00 78.16 ? 52 GLN A CG 1
ATOM 370 C CD . GLN A 1 52 ? 107.251 161.965 138.557 1.00 78.16 ? 52 GLN A CD 1
ATOM 371 O OE1 . GLN A 1 52 ? 108.219 161.631 137.878 1.00 78.16 ? 52 GLN A OE1 1
ATOM 372 N NE2 . GLN A 1 52 ? 106.773 163.200 138.560 1.00 78.16 ? 52 GLN A NE2 1
ATOM 373 N N . MET A 1 53 ? 107.969 156.605 140.435 1.00 66.99 ? 53 MET A N 1
ATOM 374 C CA . MET A 1 53 ? 108.338 155.286 139.953 1.00 66.99 ? 53 MET A CA 1
ATOM 375 C C . MET A 1 53 ? 108.042 154.175 140.949 1.00 66.99 ? 53 MET A C 1
ATOM 376 O O . MET A 1 53 ? 108.691 153.129 140.896 1.00 66.99 ? 53 MET A O 1
ATOM 377 C CB . MET A 1 53 ? 109.817 155.273 139.567 1.00 66.99 ? 53 MET A CB 1
ATOM 378 C CG . MET A 1 53 ? 110.151 156.269 138.470 1.00 66.99 ? 53 MET A CG 1
ATOM 379 S SD . MET A 1 53 ? 111.640 155.866 137.550 1.00 66.99 ? 53 MET A SD 1
ATOM 380 C CE . MET A 1 53 ? 112.721 157.166 138.105 1.00 66.99 ? 53 MET A CE 1
ATOM 381 N N . LYS A 1 54 ? 107.074 154.366 141.839 1.00 71.95 ? 54 LYS A N 1
ATOM 382 C CA . LYS A 1 54 ? 106.686 153.319 142.779 1.00 71.95 ? 54 LYS A CA 1
ATOM 383 C C . LYS A 1 54 ? 105.245 153.509 143.237 1.00 71.95 ? 54 LYS A C 1
ATOM 384 O O . LYS A 1 54 ? 104.317 153.483 142.429 1.00 71.95 ? 54 LYS A O 1
ATOM 385 C CB . LYS A 1 54 ? 107.625 153.298 143.989 1.00 71.95 ? 54 LYS A CB 1
ATOM 386 C CG . LYS A 1 54 ? 107.350 152.168 144.962 1.00 71.95 ? 54 LYS A CG 1
ATOM 387 C CD . LYS A 1 54 ? 107.801 150.827 144.403 1.00 71.95 ? 54 LYS A CD 1
ATOM 388 C CE . LYS A 1 54 ? 107.477 149.693 145.364 1.00 71.95 ? 54 LYS A CE 1
ATOM 389 N NZ . LYS A 1 54 ? 108.142 148.420 144.976 1.00 71.95 1 54 LYS A NZ 1
ATOM 390 N N . THR A 1 182 ? 120.360 155.863 158.158 1.00 48.39 ? 182 THR A N 1
ATOM 391 C CA . THR A 1 182 ? 120.899 155.107 157.037 1.00 48.39 ? 182 THR A CA 1
ATOM 392 C C . THR A 1 182 ? 121.167 156.050 155.869 1.00 48.39 ? 182 THR A C 1
ATOM 393 O O . THR A 1 182 ? 120.309 156.842 155.489 1.00 48.39 ? 182 THR A O 1
ATOM 394 C CB . THR A 1 182 ? 119.944 153.976 156.619 1.00 48.39 ? 182 THR A CB 1
ATOM 395 O OG1 . THR A 1 182 ? 119.811 153.050 157.704 1.00 48.39 ? 182 THR A OG1 1
ATOM 396 C CG2 . THR A 1 182 ? 120.470 153.231 155.402 1.00 48.39 ? 182 THR A CG2 1
ATOM 397 N N . GLY A 1 183 ? 122.374 155.967 155.317 1.00 44.60 ? 183 GLY A N 1
ATOM 398 C CA . GLY A 1 183 ? 122.831 156.905 154.317 1.00 44.60 ? 183 GLY A CA 1
ATOM 399 C C . GLY A 1 183 ? 122.265 156.675 152.937 1.00 44.60 ? 183 GLY A C 1
ATOM 400 O O . GLY A 1 183 ? 121.719 157.598 152.329 1.00 44.60 ? 183 GLY A O 1
ATOM 401 N N . ILE A 1 184 ? 122.390 155.459 152.423 1.00 39.90 ? 184 ILE A N 1
ATOM 402 C CA . ILE A 1 184 ? 121.948 155.132 151.075 1.00 39.90 ? 184 ILE A CA 1
ATOM 403 C C . ILE A 1 184 ? 120.545 154.537 151.149 1.00 39.90 ? 184 ILE A C 1
ATOM 404 O O . ILE A 1 184 ? 120.263 153.681 151.996 1.00 39.90 ? 184 ILE A O 1
ATOM 405 C CB . ILE A 1 184 ? 122.956 154.197 150.381 1.00 39.90 ? 184 ILE A CB 1
ATOM 406 C CG1 . ILE A 1 184 ? 122.484 153.797 148.998 1.00 39.90 ? 184 ILE A CG1 1
ATOM 407 C CG2 . ILE A 1 184 ? 123.291 152.993 151.210 1.00 39.90 ? 184 ILE A CG2 1
ATOM 408 C CD1 . ILE A 1 184 ? 123.547 153.122 148.215 1.00 39.90 ? 184 ILE A CD1 1
ATOM 409 N N . VAL A 1 185 ? 119.643 155.033 150.302 1.00 38.03 ? 185 VAL A N 1
ATOM 410 C CA . VAL A 1 185 ? 118.228 154.674 150.353 1.00 38.03 ? 185 VAL A CA 1
ATOM 411 C C . VAL A 1 185 ? 117.880 154.017 149.026 1.00 38.03 ? 185 VAL A C 1
ATOM 412 O O . VAL A 1 185 ? 117.490 154.697 148.073 1.00 38.03 ? 185 VAL A O 1
ATOM 413 C CB . VAL A 1 185 ? 117.328 155.885 150.614 1.00 38.03 ? 185 VAL A CB 1
ATOM 414 C CG1 . VAL A 1 185 ? 115.936 155.429 150.999 1.00 38.03 ? 185 VAL A CG1 1
ATOM 415 C CG2 . VAL A 1 185 ? 117.910 156.771 151.690 1.00 38.03 ? 185 VAL A CG2 1
ATOM 416 N N . GLU A 1 186 ? 117.996 152.697 148.962 1.00 39.93 ? 186 GLU A N 1
ATOM 417 C CA . GLU A 1 186 ? 117.676 151.963 147.748 1.00 39.93 ? 186 GLU A CA 1
ATOM 418 C C . GLU A 1 186 ? 116.163 151.874 147.594 1.00 39.93 ? 186 GLU A C 1
ATOM 419 O O . GLU A 1 186 ? 115.463 151.497 148.537 1.00 39.93 ? 186 GLU A O 1
ATOM 420 C CB . GLU A 1 186 ? 118.305 150.575 147.797 1.00 39.93 ? 186 GLU A CB 1
ATOM 421 C CG . GLU A 1 186 ? 117.622 149.561 146.912 1.00 39.93 ? 186 GLU A CG 1
ATOM 422 C CD . GLU A 1 186 ? 118.120 148.154 147.141 1.00 39.93 ? 186 GLU A CD 1
ATOM 423 O OE1 . GLU A 1 186 ? 119.309 147.991 147.484 1.00 39.93 ? 186 GLU A OE1 1
ATOM 424 O OE2 . GLU A 1 186 ? 117.321 147.207 146.978 1.00 39.93 -1 186 GLU A OE2 1
ATOM 425 N N . THR A 1 187 ? 115.656 152.238 146.419 1.00 42.89 ? 187 THR A N 1
ATOM 426 C CA . THR A 1 187 ? 114.224 152.220 146.123 1.00 42.89 ? 187 THR A CA 1
ATOM 427 C C . THR A 1 187 ? 114.004 151.193 145.015 1.00 42.89 ? 187 THR A C 1
ATOM 428 O O . THR A 1 187 ? 114.164 151.483 143.831 1.00 42.89 ? 187 THR A O 1
ATOM 429 C CB . THR A 1 187 ? 113.728 153.607 145.722 1.00 42.89 ? 187 THR A CB 1
ATOM 430 O OG1 . THR A 1 187 ? 113.895 154.501 146.825 1.00 42.89 ? 187 THR A OG1 1
ATOM 431 C CG2 . THR A 1 187 ? 112.247 153.571 145.369 1.00 42.89 ? 187 THR A CG2 1
ATOM 432 N N . HIS A 1 188 ? 113.658 149.978 145.411 1.00 50.34 ? 188 HIS A N 1
ATOM 433 C CA . HIS A 1 188 ? 113.418 148.907 144.458 1.00 50.34 ? 188 HIS A CA 1
ATOM 434 C C . HIS A 1 188 ? 112.057 149.082 143.800 1.00 50.34 ? 188 HIS A C 1
ATOM 435 O O . HIS A 1 188 ? 111.075 149.420 144.465 1.00 50.34 ? 188 HIS A O 1
ATOM 436 C CB . HIS A 1 188 ? 113.489 147.561 145.177 1.00 50.34 ? 188 HIS A CB 1
ATOM 437 C CG . HIS A 1 188 ? 113.617 146.383 144.266 1.00 50.34 ? 188 HIS A CG 1
ATOM 438 N ND1 . HIS A 1 188 ? 114.748 145.599 144.229 1.00 50.34 ? 188 HIS A ND1 1
ATOM 439 C CD2 . HIS A 1 188 ? 112.750 145.833 143.384 1.00 50.34 ? 188 HIS A CD2 1
ATOM 440 C CE1 . HIS A 1 188 ? 114.579 144.627 143.352 1.00 50.34 ? 188 HIS A CE1 1
ATOM 441 N NE2 . HIS A 1 188 ? 113.375 144.747 142.823 1.00 50.34 ? 188 HIS A NE2 1
ATOM 442 N N . PHE A 1 189 ? 112.006 148.862 142.487 1.00 52.84 ? 189 PHE A N 1
ATOM 443 C CA . PHE A 1 189 ? 110.745 148.797 141.758 1.00 52.84 ? 189 PHE A CA 1
ATOM 444 C C . PHE A 1 189 ? 110.961 148.000 140.483 1.00 52.84 ? 189 PHE A C 1
ATOM 445 O O . PHE A 1 189 ? 112.092 147.697 140.104 1.00 52.84 ? 189 PHE A O 1
ATOM 446 C CB . PHE A 1 189 ? 110.163 150.186 141.461 1.00 52.84 ? 189 PHE A CB 1
ATOM 447 C CG . PHE A 1 189 ? 110.945 151.000 140.470 1.00 52.84 ? 189 PHE A CG 1
ATOM 448 C CD1 . PHE A 1 189 ? 112.102 151.659 140.849 1.00 52.84 ? 189 PHE A CD1 1
ATOM 449 C CD2 . PHE A 1 189 ? 110.487 151.163 139.180 1.00 52.84 ? 189 PHE A CD2 1
ATOM 450 C CE1 . PHE A 1 189 ? 112.806 152.428 139.951 1.00 52.84 ? 189 PHE A CE1 1
ATOM 451 C CE2 . PHE A 1 189 ? 111.182 151.943 138.281 1.00 52.84 ? 189 PHE A CE2 1
ATOM 452 C CZ . PHE A 1 189 ? 112.350 152.564 138.666 1.00 52.84 ? 189 PHE A CZ 1
ATOM 453 N N . THR A 1 190 ? 109.856 147.655 139.828 1.00 58.35 ? 190 THR A N 1
ATOM 454 C CA . THR A 1 190 ? 109.874 146.700 138.727 1.00 58.35 ? 190 THR A CA 1
ATOM 455 C C . THR A 1 190 ? 108.907 147.151 137.645 1.00 58.35 ? 190 THR A C 1
ATOM 456 O O . THR A 1 190 ? 107.754 147.474 137.939 1.00 58.35 ? 190 THR A O 1
ATOM 457 C CB . THR A 1 190 ? 109.512 145.297 139.234 1.00 58.35 ? 190 THR A CB 1
ATOM 458 O OG1 . THR A 1 190 ? 110.548 144.828 140.105 1.00 58.35 ? 190 THR A OG1 1
ATOM 459 C CG2 . THR A 1 190 ? 109.354 144.314 138.096 1.00 58.35 ? 190 THR A CG2 1
ATOM 460 N N . PHE A 1 191 ? 109.381 147.183 136.400 1.00 56.26 ? 191 PHE A N 1
ATOM 461 C CA . PHE A 1 191 ? 108.569 147.608 135.266 1.00 56.26 ? 191 PHE A CA 1
ATOM 462 C C . PHE A 1 191 ? 108.829 146.666 134.104 1.00 56.26 ? 191 PHE A C 1
ATOM 463 O O . PHE A 1 191 ? 109.975 146.540 133.665 1.00 56.26 ? 191 PHE A O 1
ATOM 464 C CB . PHE A 1 191 ? 108.894 149.049 134.868 1.00 56.26 ? 191 PHE A CB 1
ATOM 465 C CG . PHE A 1 191 ? 107.986 149.614 133.816 1.00 56.26 ? 191 PHE A CG 1
ATOM 466 C CD1 . PHE A 1 191 ? 106.738 150.103 134.151 1.00 56.26 ? 191 PHE A CD1 1
ATOM 467 C CD2 . PHE A 1 191 ? 108.390 149.677 132.496 1.00 56.26 ? 191 PHE A CD2 1
ATOM 468 C CE1 . PHE A 1 191 ? 105.906 150.633 133.187 1.00 56.26 ? 191 PHE A CE1 1
ATOM 469 C CE2 . PHE A 1 191 ? 107.561 150.202 131.528 1.00 56.26 ? 191 PHE A CE2 1
ATOM 470 C CZ . PHE A 1 191 ? 106.319 150.681 131.875 1.00 56.26 ? 191 PHE A CZ 1
ATOM 471 N N . LYS A 1 192 ? 107.759 146.018 133.623 1.00 58.78 ? 192 LYS A N 1
ATOM 472 C CA . LYS A 1 192 ? 107.768 145.117 132.461 1.00 58.78 ? 192 LYS A CA 1
ATOM 473 C C . LYS A 1 192 ? 108.777 143.982 132.624 1.00 58.78 ? 192 LYS A C 1
ATOM 474 O O . LYS A 1 192 ? 109.618 143.745 131.753 1.00 58.78 ? 192 LYS A O 1
ATOM 475 C CB . LYS A 1 192 ? 108.008 145.884 131.159 1.00 58.78 ? 192 LYS A CB 1
ATOM 476 C CG . LYS A 1 192 ? 106.810 146.705 130.719 1.00 58.78 ? 192 LYS A CG 1
ATOM 477 C CD . LYS A 1 192 ? 106.833 147.000 129.233 1.00 58.78 ? 192 LYS A CD 1
ATOM 478 C CE . LYS A 1 192 ? 105.696 147.935 128.859 1.00 58.78 ? 192 LYS A CE 1
ATOM 479 N NZ . LYS A 1 192 ? 105.623 148.181 127.396 1.00 58.78 1 192 LYS A NZ 1
ATOM 480 N N . ASP A 1 193 ? 108.673 143.288 133.765 1.00 59.73 ? 193 ASP A N 1
ATOM 481 C CA . ASP A 1 193 ? 109.516 142.145 134.137 1.00 59.73 ? 193 ASP A CA 1
ATOM 482 C C . ASP A 1 193 ? 111.000 142.508 134.149 1.00 59.73 ? 193 ASP A C 1
ATOM 483 O O . ASP A 1 193 ? 111.857 141.715 133.757 1.00 59.73 ? 193 ASP A O 1
ATOM 484 C CB . ASP A 1 193 ? 109.254 140.935 133.236 1.00 59.73 ? 193 ASP A CB 1
ATOM 485 N N . LEU A 1 194 ? 111.301 143.722 134.597 1.00 55.40 ? 194 LEU A N 1
ATOM 486 C CA . LEU A 1 194 ? 112.670 144.190 134.766 1.00 55.40 ? 194 LEU A CA 1
ATOM 487 C C . LEU A 1 194 ? 112.754 144.896 136.106 1.00 55.40 ? 194 LEU A C 1
ATOM 488 O O . LEU A 1 194 ? 111.996 145.836 136.356 1.00 55.40 ? 194 LEU A O 1
ATOM 489 C CB . LEU A 1 194 ? 113.081 145.130 133.631 1.00 55.40 ? 194 LEU A CB 1
ATOM 490 C CG . LEU A 1 194 ? 114.563 145.487 133.581 1.00 55.40 ? 194 LEU A CG 1
ATOM 491 C CD1 . LEU A 1 194 ? 115.407 144.236 133.736 1.00 55.40 ? 194 LEU A CD1 1
ATOM 492 C CD2 . LEU A 1 194 ? 114.903 146.215 132.301 1.00 55.40 ? 194 LEU A CD2 1
ATOM 493 N N . HIS A 1 195 ? 113.664 144.448 136.964 1.00 55.55 ? 195 HIS A N 1
ATOM 494 C CA . HIS A 1 195 ? 113.720 144.914 138.342 1.00 55.55 ? 195 HIS A CA 1
ATOM 495 C C . HIS A 1 195 ? 114.777 146.001 138.484 1.00 55.55 ? 195 HIS A C 1
ATOM 496 O O . HIS A 1 195 ? 115.972 145.737 138.328 1.00 55.55 ? 195 HIS A O 1
ATOM 497 C CB . HIS A 1 195 ? 114.007 143.753 139.290 1.00 55.55 ? 195 HIS A CB 1
ATOM 498 C CG . HIS A 1 195 ? 112.898 142.750 139.365 1.00 55.55 ? 195 HIS A CG 1
ATOM 499 N ND1 . HIS A 1 195 ? 112.002 142.707 140.411 1.00 55.55 ? 195 HIS A ND1 1
ATOM 500 C CD2 . HIS A 1 195 ? 112.540 141.753 138.522 1.00 55.55 ? 195 HIS A CD2 1
ATOM 501 C CE1 . HIS A 1 195 ? 111.139 141.728 140.208 1.00 55.55 ? 195 HIS A CE1 1
ATOM 502 N NE2 . HIS A 1 195 ? 111.442 141.135 139.069 1.00 55.55 ? 195 HIS A NE2 1
ATOM 503 N N . PHE A 1 196 ? 114.332 147.213 138.794 1.00 46.53 ? 196 PHE A N 1
ATOM 504 C CA . PHE A 1 196 ? 115.197 148.368 138.961 1.00 46.53 ? 196 PHE A CA 1
ATOM 505 C C . PHE A 1 196 ? 115.580 148.548 140.422 1.00 46.53 ? 196 PHE A C 1
ATOM 506 O O . PHE A 1 196 ? 114.759 148.369 141.321 1.00 46.53 ? 196 PHE A O 1
ATOM 507 C CB . PHE A 1 196 ? 114.506 149.639 138.473 1.00 46.53 ? 196 PHE A CB 1
ATOM 508 C CG . PHE A 1 196 ? 114.274 149.680 136.997 1.00 46.53 ? 196 PHE A CG 1
ATOM 509 C CD1 . PHE A 1 196 ? 115.334 149.715 136.127 1.00 46.53 ? 196 PHE A CD1 1
ATOM 510 C CD2 . PHE A 1 196 ? 112.997 149.696 136.484 1.00 46.53 ? 196 PHE A CD2 1
ATOM 511 C CE1 . PHE A 1 196 ? 115.124 149.751 134.789 1.00 46.53 ? 196 PHE A CE1 1
ATOM 512 C CE2 . PHE A 1 196 ? 112.785 149.744 135.141 1.00 46.53 ? 196 PHE A CE2 1
ATOM 513 C CZ . PHE A 1 196 ? 113.851 149.765 134.292 1.00 46.53 ? 196 PHE A CZ 1
ATOM 514 N N . LYS A 1 197 ? 116.832 148.926 140.649 1.00 38.15 ? 197 LYS A N 1
ATOM 515 C CA . LYS A 1 197 ? 117.310 149.355 141.955 1.00 38.15 ? 197 LYS A CA 1
ATOM 516 C C . LYS A 1 197 ? 117.812 150.780 141.828 1.00 38.15 ? 197 LYS A C 1
ATOM 517 O O . LYS A 1 197 ? 118.649 151.062 140.971 1.00 38.15 ? 197 LYS A O 1
ATOM 518 C CB . LYS A 1 197 ? 118.435 148.460 142.455 1.00 38.15 ? 197 LYS A CB 1
ATOM 519 C CG . LYS A 1 197 ? 118.017 147.089 142.907 1.00 38.15 ? 197 LYS A CG 1
ATOM 520 C CD . LYS A 1 197 ? 119.236 146.317 143.378 1.00 38.15 ? 197 LYS A CD 1
ATOM 521 C CE . LYS A 1 197 ? 118.878 145.270 144.415 1.00 38.15 ? 197 LYS A CE 1
ATOM 522 N NZ . LYS A 1 197 ? 117.666 145.642 145.188 1.00 38.15 1 197 LYS A NZ 1
ATOM 523 N N . MET A 1 198 ? 117.315 151.677 142.669 1.00 36.44 ? 198 MET A N 1
ATOM 524 C CA . MET A 1 198 ? 117.657 153.091 142.559 1.00 36.44 ? 198 MET A CA 1
ATOM 525 C C . MET A 1 198 ? 118.287 153.576 143.855 1.00 36.44 ? 198 MET A C 1
ATOM 526 O O . MET A 1 198 ? 117.586 153.898 144.814 1.00 36.44 ? 198 MET A O 1
ATOM 527 C CB . MET A 1 198 ? 116.441 153.921 142.193 1.00 36.44 ? 198 MET A CB 1
ATOM 528 C CG . MET A 1 198 ? 116.407 154.255 140.731 1.00 36.44 ? 198 MET A CG 1
ATOM 529 S SD . MET A 1 198 ? 115.004 155.264 140.280 1.00 36.44 ? 198 MET A SD 1
ATOM 530 C CE . MET A 1 198 ? 115.214 156.594 141.437 1.00 36.44 ? 198 MET A CE 1
ATOM 531 N N . PHE A 1 199 ? 119.614 153.670 143.851 1.00 31.78 ? 199 PHE A N 1
ATOM 532 C CA . PHE A 1 199 ? 120.392 153.963 145.046 1.00 31.78 ? 199 PHE A CA 1
ATOM 533 C C . PHE A 1 199 ? 120.495 155.468 145.236 1.00 31.78 ? 199 PHE A C 1
ATOM 534 O O . PHE A 1 199 ? 121.471 156.108 144.858 1.00 31.78 ? 199 PHE A O 1
ATOM 535 C CB . PHE A 1 199 ? 121.762 153.324 144.932 1.00 31.78 ? 199 PHE A CB 1
ATOM 536 C CG . PHE A 1 199 ? 121.711 151.862 144.689 1.00 31.78 ? 199 PHE A CG 1
ATOM 537 C CD1 . PHE A 1 199 ? 121.248 151.010 145.668 1.00 31.78 ? 199 PHE A CD1 1
ATOM 538 C CD2 . PHE A 1 199 ? 122.117 151.336 143.487 1.00 31.78 ? 199 PHE A CD2 1
ATOM 539 C CE1 . PHE A 1 199 ? 121.199 149.658 145.452 1.00 31.78 ? 199 PHE A CE1 1
ATOM 540 C CE2 . PHE A 1 199 ? 122.066 149.985 143.264 1.00 31.78 ? 199 PHE A CE2 1
ATOM 541 C CZ . PHE A 1 199 ? 121.610 149.145 144.247 1.00 31.78 ? 199 PHE A CZ 1
ATOM 542 N N . ASP A 1 200 ? 119.455 156.038 145.834 1.00 37.04 ? 200 ASP A N 1
ATOM 543 C CA . ASP A 1 200 ? 119.486 157.428 146.263 1.00 37.04 ? 200 ASP A CA 1
ATOM 544 C C . ASP A 1 200 ? 120.537 157.602 147.347 1.00 37.04 ? 200 ASP A C 1
ATOM 545 O O . ASP A 1 200 ? 120.324 157.213 148.498 1.00 37.04 ? 200 ASP A O 1
ATOM 546 C CB . ASP A 1 200 ? 118.114 157.858 146.776 1.00 37.04 ? 200 ASP A CB 1
ATOM 547 C CG . ASP A 1 200 ? 118.078 159.305 147.215 1.00 37.04 ? 200 ASP A CG 1
ATOM 548 O OD1 . ASP A 1 200 ? 118.872 160.115 146.701 1.00 37.04 ? 200 ASP A OD1 1
ATOM 549 O OD2 . ASP A 1 200 ? 117.246 159.637 148.084 1.00 37.04 -1 200 ASP A OD2 1
ATOM 550 N N . VAL A 1 201 ? 121.669 158.204 146.997 1.00 42.72 ? 201 VAL A N 1
ATOM 551 C CA . VAL A 1 201 ? 122.840 158.212 147.856 1.00 42.72 ? 201 VAL A CA 1
ATOM 552 C C . VAL A 1 201 ? 123.148 159.612 148.376 1.00 42.72 ? 201 VAL A C 1
ATOM 553 O O . VAL A 1 201 ? 124.088 159.797 149.146 1.00 42.72 ? 201 VAL A O 1
ATOM 554 C CB . VAL A 1 201 ? 124.047 157.603 147.114 1.00 42.72 ? 201 VAL A CB 1
ATOM 555 C CG1 . VAL A 1 201 ? 124.661 158.600 146.152 1.00 42.72 ? 201 VAL A CG1 1
ATOM 556 C CG2 . VAL A 1 201 ? 125.046 156.956 148.068 1.00 42.72 ? 201 VAL A CG2 1
ATOM 557 N N . GLY A 1 202 ? 122.319 160.595 148.034 1.00 53.21 ? 202 GLY A N 1
ATOM 558 C CA . GLY A 1 202 ? 122.571 161.981 148.390 1.00 53.21 ? 202 GLY A CA 1
ATOM 559 C C . GLY A 1 202 ? 122.450 162.308 149.867 1.00 53.21 ? 202 GLY A C 1
ATOM 560 O O . GLY A 1 202 ? 122.766 163.438 150.253 1.00 53.21 ? 202 GLY A O 1
ATOM 561 N N . GLY A 1 203 ? 122.013 161.364 150.696 1.00 56.03 ? 203 GLY A N 1
ATOM 562 C CA . GLY A 1 203 ? 121.933 161.602 152.123 1.00 56.03 ? 203 GLY A CA 1
ATOM 563 C C . GLY A 1 203 ? 123.168 161.150 152.872 1.00 56.03 ? 203 GLY A C 1
ATOM 564 O O . GLY A 1 203 ? 123.105 160.855 154.069 1.00 56.03 ? 203 GLY A O 1
ATOM 565 N N . GLN A 1 204 ? 124.304 161.100 152.177 1.00 52.88 ? 204 GLN A N 1
ATOM 566 C CA . GLN A 1 204 ? 125.540 160.622 152.786 1.00 52.88 ? 204 GLN A CA 1
ATOM 567 C C . GLN A 1 204 ? 126.291 161.747 153.489 1.00 52.88 ? 204 GLN A C 1
ATOM 568 O O . GLN A 1 204 ? 126.617 161.635 154.677 1.00 52.88 ? 204 GLN A O 1
ATOM 569 C CB . GLN A 1 204 ? 126.430 159.976 151.730 1.00 52.88 ? 204 GLN A CB 1
ATOM 570 C CG . GLN A 1 204 ? 127.485 159.104 152.334 1.00 52.88 ? 204 GLN A CG 1
ATOM 571 C CD . GLN A 1 204 ? 126.998 157.704 152.519 1.00 52.88 ? 204 GLN A CD 1
ATOM 572 O OE1 . GLN A 1 204 ? 125.930 157.348 152.040 1.00 52.88 ? 204 GLN A OE1 1
ATOM 573 N NE2 . GLN A 1 204 ? 127.755 156.907 153.243 1.00 52.88 ? 204 GLN A NE2 1
ATOM 574 N N . ARG A 1 205 ? 126.586 162.823 152.748 1.00 59.41 ? 205 ARG A N 1
ATOM 575 C CA . ARG A 1 205 ? 127.299 164.016 153.233 1.00 59.41 ? 205 ARG A CA 1
ATOM 576 C C . ARG A 1 205 ? 128.690 163.671 153.771 1.00 59.41 ? 205 ARG A C 1
ATOM 577 O O . ARG A 1 205 ? 129.084 164.086 154.862 1.00 59.41 ? 205 ARG A O 1
ATOM 578 C CB . ARG A 1 205 ? 126.474 164.786 154.271 1.00 59.41 ? 205 ARG A CB 1
ATOM 579 N N . SER A 1 206 ? 129.431 162.899 152.988 1.00 48.79 ? 206 SER A N 1
ATOM 580 C CA . SER A 1 206 ? 130.841 162.616 153.209 1.00 48.79 ? 206 SER A CA 1
ATOM 581 C C . SER A 1 206 ? 131.614 163.115 151.992 1.00 48.79 ? 206 SER A C 1
ATOM 582 O O . SER A 1 206 ? 131.056 163.775 151.113 1.00 48.79 ? 206 SER A O 1
ATOM 583 C CB . SER A 1 206 ? 131.061 161.124 153.456 1.00 48.79 ? 206 SER A CB 1
ATOM 584 O OG . SER A 1 206 ? 130.091 160.617 154.350 1.00 48.79 ? 206 SER A OG 1
ATOM 585 N N . GLU A 1 207 ? 132.906 162.810 151.941 1.00 47.07 ? 207 GLU A N 1
ATOM 586 C CA . GLU A 1 207 ? 133.660 163.098 150.730 1.00 47.07 ? 207 GLU A CA 1
ATOM 587 C C . GLU A 1 207 ? 133.271 162.090 149.662 1.00 47.07 ? 207 GLU A C 1
ATOM 588 O O . GLU A 1 207 ? 133.317 160.879 149.890 1.00 47.07 ? 207 GLU A O 1
ATOM 589 C CB . GLU A 1 207 ? 135.163 163.059 150.987 1.00 47.07 ? 207 GLU A CB 1
ATOM 590 N N . ARG A 1 208 ? 132.867 162.599 148.499 1.00 46.76 ? 208 ARG A N 1
ATOM 591 C CA . ARG A 1 208 ? 132.239 161.748 147.499 1.00 46.76 ? 208 ARG A CA 1
ATOM 592 C C . ARG A 1 208 ? 133.242 160.836 146.818 1.00 46.76 ? 208 ARG A C 1
ATOM 593 O O . ARG A 1 208 ? 132.868 159.766 146.344 1.00 46.76 ? 208 ARG A O 1
ATOM 594 C CB . ARG A 1 208 ? 131.518 162.606 146.464 1.00 46.76 ? 208 ARG A CB 1
ATOM 595 C CG . ARG A 1 208 ? 130.446 161.879 145.671 1.00 46.76 ? 208 ARG A CG 1
ATOM 596 C CD . ARG A 1 208 ? 129.756 162.805 144.684 1.00 46.76 ? 208 ARG A CD 1
ATOM 597 N NE . ARG A 1 208 ? 130.698 163.393 143.738 1.00 46.76 ? 208 ARG A NE 1
ATOM 598 C CZ . ARG A 1 208 ? 130.960 164.693 143.652 1.00 46.76 ? 208 ARG A CZ 1
ATOM 599 N NH1 . ARG A 1 208 ? 131.833 165.136 142.763 1.00 46.76 1 208 ARG A NH1 1
ATOM 600 N NH2 . ARG A 1 208 ? 130.346 165.551 144.453 1.00 46.76 ? 208 ARG A NH2 1
ATOM 601 N N . LYS A 1 209 ? 134.514 161.215 146.775 1.00 46.22 ? 209 LYS A N 1
ATOM 602 C CA . LYS A 1 209 ? 135.477 160.457 145.988 1.00 46.22 ? 209 LYS A CA 1
ATOM 603 C C . LYS A 1 209 ? 135.890 159.143 146.634 1.00 46.22 ? 209 LYS A C 1
ATOM 604 O O . LYS A 1 209 ? 136.460 158.292 145.945 1.00 46.22 ? 209 LYS A O 1
ATOM 605 C CB . LYS A 1 209 ? 136.720 161.304 145.721 1.00 46.22 ? 209 LYS A CB 1
ATOM 606 C CG . LYS A 1 209 ? 137.216 162.064 146.928 1.00 46.22 ? 209 LYS A CG 1
ATOM 607 C CD . LYS A 1 209 ? 138.716 162.240 146.879 1.00 46.22 ? 209 LYS A CD 1
ATOM 608 C CE . LYS A 1 209 ? 139.224 162.879 148.153 1.00 46.22 ? 209 LYS A CE 1
ATOM 609 N NZ . LYS A 1 209 ? 140.708 162.978 148.164 1.00 46.22 1 209 LYS A NZ 1
ATOM 610 N N . LYS A 1 210 ? 135.602 158.944 147.919 1.00 41.62 ? 210 LYS A N 1
ATOM 611 C CA . LYS A 1 210 ? 136.078 157.762 148.621 1.00 41.62 ? 210 LYS A CA 1
ATOM 612 C C . LYS A 1 210 ? 135.097 156.601 148.601 1.00 41.62 ? 210 LYS A C 1
ATOM 613 O O . LYS A 1 210 ? 135.483 155.485 148.955 1.00 41.62 ? 210 LYS A O 1
ATOM 614 C CB . LYS A 1 210 ? 136.413 158.099 150.075 1.00 41.62 ? 210 LYS A CB 1
ATOM 615 C CG . LYS A 1 210 ? 137.196 159.387 150.277 1.00 41.62 ? 210 LYS A CG 1
ATOM 616 C CD . LYS A 1 210 ? 138.575 159.342 149.634 1.00 41.62 ? 210 LYS A CD 1
ATOM 617 C CE . LYS A 1 210 ? 139.422 158.189 150.152 1.00 41.62 ? 210 LYS A CE 1
ATOM 618 N NZ . LYS A 1 210 ? 140.851 158.311 149.759 1.00 41.62 1 210 LYS A NZ 1
ATOM 619 N N . TRP A 1 211 ? 133.844 156.824 148.215 1.00 41.16 ? 211 TRP A N 1
ATOM 620 C CA . TRP A 1 211 ? 132.886 155.737 148.120 1.00 41.16 ? 211 TRP A CA 1
ATOM 621 C C . TRP A 1 211 ? 132.146 155.686 146.797 1.00 41.16 ? 211 TRP A C 1
ATOM 622 O O . TRP A 1 211 ? 131.296 154.811 146.623 1.00 41.16 ? 211 TRP A O 1
ATOM 623 C CB . TRP A 1 211 ? 131.857 155.820 149.248 1.00 41.16 ? 211 TRP A CB 1
ATOM 624 C CG . TRP A 1 211 ? 131.279 157.157 149.428 1.00 41.16 ? 211 TRP A CG 1
ATOM 625 C CD1 . TRP A 1 211 ? 131.693 158.101 150.301 1.00 41.16 ? 211 TRP A CD1 1
ATOM 626 C CD2 . TRP A 1 211 ? 130.165 157.714 148.729 1.00 41.16 ? 211 TRP A CD2 1
ATOM 627 N NE1 . TRP A 1 211 ? 130.912 159.220 150.195 1.00 41.16 ? 211 TRP A NE1 1
ATOM 628 C CE2 . TRP A 1 211 ? 129.963 159.004 149.235 1.00 41.16 ? 211 TRP A CE2 1
ATOM 629 C CE3 . TRP A 1 211 ? 129.317 157.245 147.728 1.00 41.16 ? 211 TRP A CE3 1
ATOM 630 C CZ2 . TRP A 1 211 ? 128.957 159.835 148.770 1.00 41.16 ? 211 TRP A CZ2 1
ATOM 631 C CZ3 . TRP A 1 211 ? 128.329 158.068 147.267 1.00 41.16 ? 211 TRP A CZ3 1
ATOM 632 C CH2 . TRP A 1 211 ? 128.149 159.347 147.788 1.00 41.16 ? 211 TRP A CH2 1
ATOM 633 N N . ILE A 1 212 ? 132.428 156.594 145.861 1.00 44.09 ? 212 ILE A N 1
ATOM 634 C CA . ILE A 1 212 ? 131.732 156.566 144.578 1.00 44.09 ? 212 ILE A CA 1
ATOM 635 C C . ILE A 1 212 ? 132.245 155.465 143.671 1.00 44.09 ? 212 ILE A C 1
ATOM 636 O O . ILE A 1 212 ? 131.610 155.166 142.657 1.00 44.09 ? 212 ILE A O 1
ATOM 637 C CB . ILE A 1 212 ? 131.826 157.944 143.896 1.00 44.09 ? 212 ILE A CB 1
ATOM 638 C CG1 . ILE A 1 212 ? 130.592 158.223 143.045 1.00 44.09 ? 212 ILE A CG1 1
ATOM 639 C CG2 . ILE A 1 212 ? 133.104 158.080 143.099 1.00 44.09 ? 212 ILE A CG2 1
ATOM 640 C CD1 . ILE A 1 212 ? 129.322 158.338 143.833 1.00 44.09 ? 212 ILE A CD1 1
ATOM 641 N N . HIS A 1 213 ? 133.357 154.823 144.012 1.00 44.66 ? 213 HIS A N 1
ATOM 642 C CA . HIS A 1 213 ? 133.811 153.712 143.195 1.00 44.66 ? 213 HIS A CA 1
ATOM 643 C C . HIS A 1 213 ? 133.107 152.408 143.532 1.00 44.66 ? 213 HIS A C 1
ATOM 644 O O . HIS A 1 213 ? 133.316 151.418 142.827 1.00 44.66 ? 213 HIS A O 1
ATOM 645 C CB . HIS A 1 213 ? 135.326 153.535 143.316 1.00 44.66 ? 213 HIS A CB 1
ATOM 646 C CG . HIS A 1 213 ? 135.821 153.393 144.721 1.00 44.66 ? 213 HIS A CG 1
ATOM 647 N ND1 . HIS A 1 213 ? 136.513 154.392 145.368 1.00 44.66 ? 213 HIS A ND1 1
ATOM 648 C CD2 . HIS A 1 213 ? 135.751 152.361 145.591 1.00 44.66 ? 213 HIS A CD2 1
ATOM 649 C CE1 . HIS A 1 213 ? 136.834 153.986 146.582 1.00 44.66 ? 213 HIS A CE1 1
ATOM 650 N NE2 . HIS A 1 213 ? 136.379 152.758 146.744 1.00 44.66 ? 213 HIS A NE2 1
ATOM 651 N N . CYS A 1 214 ? 132.287 152.378 144.589 1.00 40.77 ? 214 CYS A N 1
ATOM 652 C CA . CYS A 1 214 ? 131.407 151.236 144.802 1.00 40.77 ? 214 CYS A CA 1
ATOM 653 C C . CYS A 1 214 ? 130.346 151.156 143.721 1.00 40.77 ? 214 CYS A C 1
ATOM 654 O O . CYS A 1 214 ? 129.918 150.060 143.351 1.00 40.77 ? 214 CYS A O 1
ATOM 655 C CB . CYS A 1 214 ? 130.741 151.312 146.173 1.00 40.77 ? 214 CYS A CB 1
ATOM 656 S SG . CYS A 1 214 ? 131.835 151.757 147.520 1.00 40.77 ? 214 CYS A SG 1
ATOM 657 N N . PHE A 1 215 ? 129.930 152.304 143.196 1.00 37.14 ? 215 PHE A N 1
ATOM 658 C CA . PHE A 1 215 ? 128.953 152.397 142.129 1.00 37.14 ? 215 PHE A CA 1
ATOM 659 C C . PHE A 1 215 ? 129.573 152.318 140.747 1.00 37.14 ? 215 PHE A C 1
ATOM 660 O O . PHE A 1 215 ? 128.922 152.685 139.771 1.00 37.14 ? 215 PHE A O 1
ATOM 661 C CB . PHE A 1 215 ? 128.166 153.691 142.262 1.00 37.14 ? 215 PHE A CB 1
ATOM 662 C CG . PHE A 1 215 ? 127.496 153.848 143.580 1.00 37.14 ? 215 PHE A CG 1
ATOM 663 C CD1 . PHE A 1 215 ? 126.322 153.183 143.850 1.00 37.14 ? 215 PHE A CD1 1
ATOM 664 C CD2 . PHE A 1 215 ? 128.038 154.658 144.551 1.00 37.14 ? 215 PHE A CD2 1
ATOM 665 C CE1 . PHE A 1 215 ? 125.703 153.326 145.061 1.00 37.14 ? 215 PHE A CE1 1
ATOM 666 C CE2 . PHE A 1 215 ? 127.422 154.802 145.763 1.00 37.14 ? 215 PHE A CE2 1
ATOM 667 C CZ . PHE A 1 215 ? 126.253 154.134 146.017 1.00 37.14 ? 215 PHE A CZ 1
ATOM 668 N N . GLU A 1 216 ? 130.817 151.882 140.638 1.00 43.51 ? 216 GLU A N 1
ATOM 669 C CA . GLU A 1 216 ? 131.357 151.515 139.341 1.00 43.51 ? 216 GLU A CA 1
ATOM 670 C C . GLU A 1 216 ? 130.687 150.229 138.885 1.00 43.51 ? 216 GLU A C 1
ATOM 671 O O . GLU A 1 216 ? 130.442 149.323 139.685 1.00 43.51 ? 216 GLU A O 1
ATOM 672 C CB . GLU A 1 216 ? 132.870 151.341 139.431 1.00 43.51 ? 216 GLU A CB 1
ATOM 673 C CG . GLU A 1 216 ? 133.559 151.025 138.126 1.00 43.51 ? 216 GLU A CG 1
ATOM 674 C CD . GLU A 1 216 ? 134.718 150.069 138.309 1.00 43.51 ? 216 GLU A CD 1
ATOM 675 O OE1 . GLU A 1 216 ? 134.859 149.518 139.421 1.00 43.51 ? 216 GLU A OE1 1
ATOM 676 O OE2 . GLU A 1 216 ? 135.485 149.864 137.345 1.00 43.51 -1 216 GLU A OE2 1
ATOM 677 N N . GLY A 1 217 ? 130.364 150.154 137.602 1.00 38.96 ? 217 GLY A N 1
ATOM 678 C CA . GLY A 1 217 ? 129.593 149.038 137.107 1.00 38.96 ? 217 GLY A CA 1
ATOM 679 C C . GLY A 1 217 ? 128.102 149.184 137.280 1.00 38.96 ? 217 GLY A C 1
ATOM 680 O O . GLY A 1 217 ? 127.370 148.212 137.063 1.00 38.96 ? 217 GLY A O 1
ATOM 681 N N . VAL A 1 218 ? 127.632 150.360 137.690 1.00 35.71 ? 218 VAL A N 1
ATOM 682 C CA . VAL A 1 218 ? 126.209 150.649 137.682 1.00 35.71 ? 218 VAL A CA 1
ATOM 683 C C . VAL A 1 218 ? 125.757 150.778 136.231 1.00 35.71 ? 218 VAL A C 1
ATOM 684 O O . VAL A 1 218 ? 126.555 151.080 135.334 1.00 35.71 ? 218 VAL A O 1
ATOM 685 C CB . VAL A 1 218 ? 125.937 151.919 138.516 1.00 35.71 ? 218 VAL A CB 1
ATOM 686 C CG1 . VAL A 1 218 ? 126.310 153.181 137.775 1.00 35.71 ? 218 VAL A CG1 1
ATOM 687 C CG2 . VAL A 1 218 ? 124.520 151.981 138.998 1.00 35.71 ? 218 VAL A CG2 1
ATOM 688 N N . THR A 1 219 ? 124.484 150.469 135.975 1.00 33.23 ? 219 THR A N 1
ATOM 689 C CA . THR A 1 219 ? 123.995 150.474 134.599 1.00 33.23 ? 219 THR A CA 1
ATOM 690 C C . THR A 1 219 ? 123.858 151.894 134.069 1.00 33.23 ? 219 THR A C 1
ATOM 691 O O . THR A 1 219 ? 124.274 152.187 132.943 1.00 33.23 ? 219 THR A O 1
ATOM 692 C CB . THR A 1 219 ? 122.670 149.719 134.516 1.00 33.23 ? 219 THR A CB 1
ATOM 693 O OG1 . THR A 1 219 ? 122.906 148.340 134.814 1.00 33.23 ? 219 THR A OG1 1
ATOM 694 C CG2 . THR A 1 219 ? 122.063 149.806 133.135 1.00 33.23 ? 219 THR A CG2 1
ATOM 695 N N . ALA A 1 220 ? 123.331 152.799 134.881 1.00 27.57 ? 220 ALA A N 1
ATOM 696 C CA . ALA A 1 220 ? 123.132 154.173 134.465 1.00 27.57 ? 220 ALA A CA 1
ATOM 697 C C . ALA A 1 220 ? 123.221 155.064 135.687 1.00 27.57 ? 220 ALA A C 1
ATOM 698 O O . ALA A 1 220 ? 123.491 154.603 136.793 1.00 27.57 ? 220 ALA A O 1
ATOM 699 C CB . ALA A 1 220 ? 121.792 154.335 133.762 1.00 27.57 ? 220 ALA A CB 1
ATOM 700 N N . ILE A 1 221 ? 122.990 156.353 135.480 1.00 26.90 ? 221 ILE A N 1
ATOM 701 C CA . ILE A 1 221 ? 122.969 157.342 136.547 1.00 26.90 ? 221 ILE A CA 1
ATOM 702 C C . ILE A 1 221 ? 121.786 158.249 136.274 1.00 26.90 ? 221 ILE A C 1
ATOM 703 O O . ILE A 1 221 ? 121.677 158.806 135.181 1.00 26.90 ? 221 ILE A O 1
ATOM 704 C CB . ILE A 1 221 ? 124.271 158.158 136.613 1.00 26.90 ? 221 ILE A CB 1
ATOM 705 C CG1 . ILE A 1 221 ? 125.377 157.358 137.275 1.00 26.90 ? 221 ILE A CG1 1
ATOM 706 C CG2 . ILE A 1 221 ? 124.077 159.451 137.364 1.00 26.90 ? 221 ILE A CG2 1
ATOM 707 C CD1 . ILE A 1 221 ? 126.675 158.068 137.280 1.00 26.90 ? 221 ILE A CD1 1
ATOM 708 N N . ILE A 1 222 ? 120.890 158.392 137.237 1.00 24.93 ? 222 ILE A N 1
ATOM 709 C CA . ILE A 1 222 ? 119.688 159.190 137.039 1.00 24.93 ? 222 ILE A CA 1
ATOM 710 C C . ILE A 1 222 ? 119.943 160.539 137.692 1.00 24.93 ? 222 ILE A C 1
ATOM 711 O O . ILE A 1 222 ? 119.717 160.734 138.880 1.00 24.93 ? 222 ILE A O 1
ATOM 712 C CB . ILE A 1 222 ? 118.449 158.502 137.590 1.00 24.93 ? 222 ILE A CB 1
ATOM 713 C CG1 . ILE A 1 222 ? 118.333 157.107 137.002 1.00 24.93 ? 222 ILE A CG1 1
ATOM 714 C CG2 . ILE A 1 222 ? 117.227 159.314 137.278 1.00 24.93 ? 222 ILE A CG2 1
ATOM 715 C CD1 . ILE A 1 222 ? 117.035 156.436 137.282 1.00 24.93 ? 222 ILE A CD1 1
ATOM 716 N N . PHE A 1 223 ? 120.422 161.487 136.909 1.00 33.84 ? 223 PHE A N 1
ATOM 717 C CA . PHE A 1 223 ? 120.603 162.830 137.419 1.00 33.84 ? 223 PHE A CA 1
ATOM 718 C C . PHE A 1 223 ? 119.259 163.541 137.447 1.00 33.84 ? 223 PHE A C 1
ATOM 719 O O . PHE A 1 223 ? 118.373 163.237 136.656 1.00 33.84 ? 223 PHE A O 1
ATOM 720 C CB . PHE A 1 223 ? 121.603 163.592 136.563 1.00 33.84 ? 223 PHE A CB 1
ATOM 721 C CG . PHE A 1 223 ? 122.298 164.674 137.295 1.00 33.84 ? 223 PHE A CG 1
ATOM 722 C CD1 . PHE A 1 223 ? 123.422 164.401 138.038 1.00 33.84 ? 223 PHE A CD1 1
ATOM 723 C CD2 . PHE A 1 223 ? 121.808 165.957 137.280 1.00 33.84 ? 223 PHE A CD2 1
ATOM 724 C CE1 . PHE A 1 223 ? 124.046 165.391 138.730 1.00 33.84 ? 223 PHE A CE1 1
ATOM 725 C CE2 . PHE A 1 223 ? 122.432 166.954 137.973 1.00 33.84 ? 223 PHE A CE2 1
ATOM 726 C CZ . PHE A 1 223 ? 123.548 166.671 138.695 1.00 33.84 ? 223 PHE A CZ 1
ATOM 727 N N . CYS A 1 224 ? 119.092 164.465 138.385 1.00 43.75 ? 224 CYS A N 1
ATOM 728 C CA . CYS A 1 224 ? 117.863 165.245 138.491 1.00 43.75 ? 224 CYS A CA 1
ATOM 729 C C . CYS A 1 224 ? 118.213 166.718 138.600 1.00 43.75 ? 224 CYS A C 1
ATOM 730 O O . CYS A 1 224 ? 118.817 167.140 139.587 1.00 43.75 ? 224 CYS A O 1
ATOM 731 C CB . CYS A 1 224 ? 117.033 164.822 139.694 1.00 43.75 ? 224 CYS A CB 1
ATOM 732 S SG . CYS A 1 224 ? 116.548 163.118 139.687 1.00 43.75 ? 224 CYS A SG 1
ATOM 733 N N . VAL A 1 225 ? 117.831 167.500 137.600 1.00 44.04 ? 225 VAL A N 1
ATOM 734 C CA . VAL A 1 225 ? 117.980 168.947 137.628 1.00 44.04 ? 225 VAL A CA 1
ATOM 735 C C . VAL A 1 225 ? 116.593 169.541 137.782 1.00 44.04 ? 225 VAL A C 1
ATOM 736 O O . VAL A 1 225 ? 115.654 169.105 137.113 1.00 44.04 ? 225 VAL A O 1
ATOM 737 C CB . VAL A 1 225 ? 118.651 169.466 136.346 1.00 44.04 ? 225 VAL A CB 1
ATOM 738 C CG1 . VAL A 1 225 ? 118.872 170.962 136.414 1.00 44.04 ? 225 VAL A CG1 1
ATOM 739 C CG2 . VAL A 1 225 ? 119.933 168.755 136.098 1.00 44.04 ? 225 VAL A CG2 1
ATOM 740 N N . ALA A 1 226 ? 116.451 170.515 138.667 1.00 59.63 ? 226 ALA A N 1
ATOM 741 C CA . ALA A 1 226 ? 115.252 171.331 138.646 1.00 59.63 ? 226 ALA A CA 1
ATOM 742 C C . ALA A 1 226 ? 115.408 172.401 137.581 1.00 59.63 ? 226 ALA A C 1
ATOM 743 O O . ALA A 1 226 ? 116.437 173.071 137.507 1.00 59.63 ? 226 ALA A O 1
ATOM 744 C CB . ALA A 1 226 ? 115.002 171.977 140.001 1.00 59.63 ? 226 ALA A CB 1
ATOM 745 N N . LEU A 1 227 ? 114.397 172.543 136.736 1.00 66.18 ? 227 LEU A N 1
ATOM 746 C CA . LEU A 1 227 ? 114.467 173.560 135.700 1.00 66.18 ? 227 LEU A CA 1
ATOM 747 C C . LEU A 1 227 ? 114.181 174.940 136.249 1.00 66.18 ? 227 LEU A C 1
ATOM 748 O O . LEU A 1 227 ? 114.656 175.931 135.691 1.00 66.18 ? 227 LEU A O 1
ATOM 749 C CB . LEU A 1 227 ? 113.480 173.256 134.581 1.00 66.18 ? 227 LEU A CB 1
ATOM 750 C CG . LEU A 1 227 ? 114.047 172.521 133.379 1.00 66.18 ? 227 LEU A CG 1
ATOM 751 C CD1 . LEU A 1 227 ? 112.934 172.024 132.485 1.00 66.18 ? 227 LEU A CD1 1
ATOM 752 C CD2 . LEU A 1 227 ? 114.948 173.455 132.631 1.00 66.18 ? 227 LEU A CD2 1
ATOM 753 N N . SER A 1 228 ? 113.421 175.030 137.329 1.00 75.90 ? 228 SER A N 1
ATOM 754 C CA . SER A 1 228 ? 112.965 176.319 137.821 1.00 75.90 ? 228 SER A CA 1
ATOM 755 C C . SER A 1 228 ? 113.882 176.922 138.872 1.00 75.90 ? 228 SER A C 1
ATOM 756 O O . SER A 1 228 ? 113.554 177.981 139.414 1.00 75.90 ? 228 SER A O 1
ATOM 757 C CB . SER A 1 228 ? 111.552 176.195 138.393 1.00 75.90 ? 228 SER A CB 1
ATOM 758 O OG . SER A 1 228 ? 111.572 175.596 139.675 1.00 75.90 ? 228 SER A OG 1
ATOM 759 N N . ASP A 1 229 ? 115.015 176.292 139.177 1.00 81.31 ? 229 ASP A N 1
ATOM 760 C CA . ASP A 1 229 ? 115.891 176.794 140.226 1.00 81.31 ? 229 ASP A CA 1
ATOM 761 C C . ASP A 1 229 ? 116.898 177.822 139.724 1.00 81.31 ? 229 ASP A C 1
ATOM 762 O O . ASP A 1 229 ? 117.822 178.175 140.464 1.00 81.31 ? 229 ASP A O 1
ATOM 763 C CB . ASP A 1 229 ? 116.606 175.630 140.939 1.00 81.31 ? 229 ASP A CB 1
ATOM 764 C CG . ASP A 1 229 ? 117.487 174.769 140.015 1.00 81.31 ? 229 ASP A CG 1
ATOM 765 O OD1 . ASP A 1 229 ? 117.853 175.165 138.890 1.00 81.31 ? 229 ASP A OD1 1
ATOM 766 O OD2 . ASP A 1 229 ? 117.845 173.652 140.443 1.00 81.31 -1 229 ASP A OD2 1
ATOM 767 N N . TYR A 1 230 ? 116.762 178.280 138.479 1.00 83.42 ? 230 TYR A N 1
ATOM 768 C CA . TYR A 1 230 ? 117.744 179.204 137.927 1.00 83.42 ? 230 TYR A CA 1
ATOM 769 C C . TYR A 1 230 ? 117.649 180.581 138.574 1.00 83.42 ? 230 TYR A C 1
ATOM 770 O O . TYR A 1 230 ? 118.661 181.280 138.688 1.00 83.42 ? 230 TYR A O 1
ATOM 771 C CB . TYR A 1 230 ? 117.585 179.283 136.406 1.00 83.42 ? 230 TYR A CB 1
ATOM 772 C CG . TYR A 1 230 ? 116.346 179.983 135.907 1.00 83.42 ? 230 TYR A CG 1
ATOM 773 C CD1 . TYR A 1 230 ? 115.136 179.323 135.839 1.00 83.42 ? 230 TYR A CD1 1
ATOM 774 C CD2 . TYR A 1 230 ? 116.396 181.298 135.475 1.00 83.42 ? 230 TYR A CD2 1
ATOM 775 C CE1 . TYR A 1 230 ? 114.011 179.955 135.374 1.00 83.42 ? 230 TYR A CE1 1
ATOM 776 C CE2 . TYR A 1 230 ? 115.274 181.937 135.007 1.00 83.42 ? 230 TYR A CE2 1
ATOM 777 C CZ . TYR A 1 230 ? 114.086 181.262 134.961 1.00 83.42 ? 230 TYR A CZ 1
ATOM 778 O OH . TYR A 1 230 ? 112.962 181.900 134.494 1.00 83.42 ? 230 TYR A OH 1
ATOM 779 N N . ASP A 1 231 ? 116.458 180.981 139.020 1.00 86.22 ? 231 ASP A N 1
ATOM 780 C CA . ASP A 1 231 ? 116.357 182.171 139.855 1.00 86.22 ? 231 ASP A CA 1
ATOM 781 C C . ASP A 1 231 ? 116.779 181.879 141.284 1.00 86.22 ? 231 ASP A C 1
ATOM 782 O O . ASP A 1 231 ? 117.367 182.740 141.944 1.00 86.22 ? 231 ASP A O 1
ATOM 783 C CB . ASP A 1 231 ? 114.932 182.721 139.842 1.00 86.22 ? 231 ASP A CB 1
ATOM 784 C CG . ASP A 1 231 ? 114.688 183.679 138.700 1.00 86.22 ? 231 ASP A CG 1
ATOM 785 O OD1 . ASP A 1 231 ? 113.766 184.514 138.803 1.00 86.22 ? 231 ASP A OD1 1
ATOM 786 O OD2 . ASP A 1 231 ? 115.428 183.606 137.702 1.00 86.22 -1 231 ASP A OD2 1
ATOM 787 N N . LEU A 1 232 ? 116.491 180.682 141.775 1.00 86.32 ? 232 LEU A N 1
ATOM 788 C CA . LEU A 1 232 ? 116.810 180.325 143.148 1.00 86.32 ? 232 LEU A CA 1
ATOM 789 C C . LEU A 1 232 ? 118.292 180.001 143.262 1.00 86.32 ? 232 LEU A C 1
ATOM 790 O O . LEU A 1 232 ? 119.042 180.702 143.940 1.00 86.32 ? 232 LEU A O 1
ATOM 791 C CB . LEU A 1 232 ? 115.962 179.135 143.622 1.00 86.32 ? 232 LEU A CB 1
ATOM 792 C CG . LEU A 1 232 ? 114.498 179.357 144.041 1.00 86.32 ? 232 LEU A CG 1
ATOM 793 C CD1 . LEU A 1 232 ? 113.544 179.522 142.859 1.00 86.32 ? 232 LEU A CD1 1
ATOM 794 C CD2 . LEU A 1 232 ? 114.017 178.241 144.951 1.00 86.32 ? 232 LEU A CD2 1
ATOM 795 N N . MET A 1 240 ? 127.141 179.560 144.789 1.00 82.83 ? 240 MET A N 1
ATOM 796 C CA . MET A 1 240 ? 126.729 180.472 143.730 1.00 82.83 ? 240 MET A CA 1
ATOM 797 C C . MET A 1 240 ? 125.269 180.242 143.376 1.00 82.83 ? 240 MET A C 1
ATOM 798 O O . MET A 1 240 ? 124.431 180.062 144.257 1.00 82.83 ? 240 MET A O 1
ATOM 799 C CB . MET A 1 240 ? 127.613 180.296 142.493 1.00 82.83 ? 240 MET A CB 1
ATOM 800 N N . ASN A 1 241 ? 124.973 180.254 142.079 1.00 84.43 ? 241 ASN A N 1
ATOM 801 C CA . ASN A 1 241 ? 123.622 179.991 141.606 1.00 84.43 ? 241 ASN A CA 1
ATOM 802 C C . ASN A 1 241 ? 123.267 178.522 141.796 1.00 84.43 ? 241 ASN A C 1
ATOM 803 O O . ASN A 1 241 ? 124.135 177.647 141.793 1.00 84.43 ? 241 ASN A O 1
ATOM 804 C CB . ASN A 1 241 ? 123.495 180.374 140.135 1.00 84.43 ? 241 ASN A CB 1
ATOM 805 C CG . ASN A 1 241 ? 122.102 180.802 139.772 1.00 84.43 ? 241 ASN A CG 1
ATOM 806 O OD1 . ASN A 1 241 ? 121.134 180.099 140.054 1.00 84.43 ? 241 ASN A OD1 1
ATOM 807 N ND2 . ASN A 1 241 ? 121.985 181.965 139.147 1.00 84.43 ? 241 ASN A ND2 1
ATOM 808 N N . ARG A 1 242 ? 121.971 178.254 141.975 1.00 84.91 ? 242 ARG A N 1
ATOM 809 C CA . ARG A 1 242 ? 121.542 176.881 142.214 1.00 84.91 ? 242 ARG A CA 1
ATOM 810 C C . ARG A 1 242 ? 121.616 176.043 140.949 1.00 84.91 ? 242 ARG A C 1
ATOM 811 O O . ARG A 1 242 ? 121.954 174.857 141.016 1.00 84.91 ? 242 ARG A O 1
ATOM 812 C CB . ARG A 1 242 ? 120.124 176.851 142.783 1.00 84.91 ? 242 ARG A CB 1
ATOM 813 C CG . ARG A 1 242 ? 120.049 177.136 144.270 1.00 84.91 ? 242 ARG A CG 1
ATOM 814 C CD . ARG A 1 242 ? 118.679 176.811 144.832 1.00 84.91 ? 242 ARG A CD 1
ATOM 815 N NE . ARG A 1 242 ? 118.555 175.392 145.143 1.00 84.91 ? 242 ARG A NE 1
ATOM 816 C CZ . ARG A 1 242 ? 118.844 174.861 146.327 1.00 84.91 ? 242 ARG A CZ 1
ATOM 817 N NH1 . ARG A 1 242 ? 118.704 173.559 146.524 1.00 84.91 1 242 ARG A NH1 1
ATOM 818 N NH2 . ARG A 1 242 ? 119.272 175.633 147.315 1.00 84.91 ? 242 ARG A NH2 1
ATOM 819 N N . MET A 1 243 ? 121.310 176.637 139.796 1.00 78.71 ? 243 MET A N 1
ATOM 820 C CA . MET A 1 243 ? 121.452 175.915 138.538 1.00 78.71 ? 243 MET A CA 1
ATOM 821 C C . MET A 1 243 ? 122.920 175.691 138.204 1.00 78.71 ? 243 MET A C 1
ATOM 822 O O . MET A 1 243 ? 123.297 174.615 137.728 1.00 78.71 ? 243 MET A O 1
ATOM 823 C CB . MET A 1 243 ? 120.749 176.674 137.415 1.00 78.71 ? 243 MET A CB 1
ATOM 824 C CG . MET A 1 243 ? 120.861 176.019 136.054 1.00 78.71 ? 243 MET A CG 1
ATOM 825 S SD . MET A 1 243 ? 119.661 174.700 135.826 1.00 78.71 ? 243 MET A SD 1
ATOM 826 C CE . MET A 1 243 ? 118.190 175.665 135.513 1.00 78.71 ? 243 MET A CE 1
ATOM 827 N N . HIS A 1 244 ? 123.768 176.689 138.476 1.00 76.91 ? 244 HIS A N 1
ATOM 828 C CA . HIS A 1 244 ? 125.200 176.536 138.253 1.00 76.91 ? 244 HIS A CA 1
ATOM 829 C C . HIS A 1 244 ? 125.821 175.554 139.233 1.00 76.91 ? 244 HIS A C 1
ATOM 830 O O . HIS A 1 244 ? 126.847 174.943 138.925 1.00 76.91 ? 244 HIS A O 1
ATOM 831 C CB . HIS A 1 244 ? 125.898 177.889 138.359 1.00 76.91 ? 244 HIS A CB 1
ATOM 832 C CG . HIS A 1 244 ? 125.735 178.752 137.149 1.00 76.91 ? 244 HIS A CG 1
ATOM 833 N ND1 . HIS A 1 244 ? 126.471 178.568 135.999 1.00 76.91 ? 244 HIS A ND1 1
ATOM 834 C CD2 . HIS A 1 244 ? 124.929 179.813 136.914 1.00 76.91 ? 244 HIS A CD2 1
ATOM 835 C CE1 . HIS A 1 244 ? 126.121 179.475 135.104 1.00 76.91 ? 244 HIS A CE1 1
ATOM 836 N NE2 . HIS A 1 244 ? 125.186 180.243 135.634 1.00 76.91 ? 244 HIS A NE2 1
ATOM 837 N N . GLU A 1 245 ? 125.223 175.393 140.414 1.00 75.66 ? 245 GLU A N 1
ATOM 838 C CA . GLU A 1 245 ? 125.712 174.391 141.351 1.00 75.66 ? 245 GLU A CA 1
ATOM 839 C C . GLU A 1 245 ? 125.393 172.984 140.868 1.00 75.66 ? 245 GLU A C 1
ATOM 840 O O . GLU A 1 245 ? 126.171 172.056 141.110 1.00 75.66 ? 245 GLU A O 1
ATOM 841 C CB . GLU A 1 245 ? 125.112 174.635 142.736 1.00 75.66 ? 245 GLU A CB 1
ATOM 842 C CG . GLU A 1 245 ? 126.025 174.278 143.899 1.00 75.66 ? 245 GLU A CG 1
ATOM 843 C CD . GLU A 1 245 ? 126.059 172.792 144.190 1.00 75.66 ? 245 GLU A CD 1
ATOM 844 O OE1 . GLU A 1 245 ? 127.038 172.329 144.809 1.00 75.66 ? 245 GLU A OE1 1
ATOM 845 O OE2 . GLU A 1 245 ? 125.099 172.088 143.817 1.00 75.66 -1 245 GLU A OE2 1
ATOM 846 N N . SER A 1 246 ? 124.260 172.809 140.182 1.00 64.70 ? 246 SER A N 1
ATOM 847 C CA . SER A 1 246 ? 123.894 171.520 139.612 1.00 64.70 ? 246 SER A CA 1
ATOM 848 C C . SER A 1 246 ? 124.619 171.227 138.311 1.00 64.70 ? 246 SER A C 1
ATOM 849 O O . SER A 1 246 ? 124.517 170.107 137.806 1.00 64.70 ? 246 SER A O 1
ATOM 850 C CB . SER A 1 246 ? 122.392 171.459 139.380 1.00 64.70 ? 246 SER A CB 1
ATOM 851 O OG . SER A 1 246 ? 121.967 172.607 138.679 1.00 64.70 ? 246 SER A OG 1
ATOM 852 N N . MET A 1 247 ? 125.329 172.207 137.748 1.00 65.85 ? 247 MET A N 1
ATOM 853 C CA . MET A 1 247 ? 126.227 171.931 136.635 1.00 65.85 ? 247 MET A CA 1
ATOM 854 C C . MET A 1 247 ? 127.589 171.477 137.134 1.00 65.85 ? 247 MET A C 1
ATOM 855 O O . MET A 1 247 ? 128.247 170.661 136.483 1.00 65.85 ? 247 MET A O 1
ATOM 856 C CB . MET A 1 247 ? 126.371 173.162 135.747 1.00 65.85 ? 247 MET A CB 1
ATOM 857 C CG . MET A 1 247 ? 125.271 173.313 134.735 1.00 65.85 ? 247 MET A CG 1
ATOM 858 S SD . MET A 1 247 ? 125.469 174.777 133.724 1.00 65.85 ? 247 MET A SD 1
ATOM 859 C CE . MET A 1 247 ? 124.409 175.896 134.620 1.00 65.85 ? 247 MET A CE 1
ATOM 860 N N . LYS A 1 248 ? 128.029 171.993 138.284 1.00 67.54 ? 248 LYS A N 1
ATOM 861 C CA . LYS A 1 248 ? 129.265 171.502 138.880 1.00 67.54 ? 248 LYS A CA 1
ATOM 862 C C . LYS A 1 248 ? 129.085 170.099 139.437 1.00 67.54 ? 248 LYS A C 1
ATOM 863 O O . LYS A 1 248 ? 130.051 169.334 139.505 1.00 67.54 ? 248 LYS A O 1
ATOM 864 C CB . LYS A 1 248 ? 129.747 172.445 139.983 1.00 67.54 ? 248 LYS A CB 1
ATOM 865 C CG . LYS A 1 248 ? 129.928 173.890 139.549 1.00 67.54 ? 248 LYS A CG 1
ATOM 866 C CD . LYS A 1 248 ? 130.843 174.012 138.344 1.00 67.54 ? 248 LYS A CD 1
ATOM 867 C CE . LYS A 1 248 ? 130.880 175.439 137.821 1.00 67.54 ? 248 LYS A CE 1
ATOM 868 N NZ . LYS A 1 248 ? 129.569 175.876 137.263 1.00 67.54 1 248 LYS A NZ 1
ATOM 869 N N . LEU A 1 249 ? 127.867 169.749 139.849 1.00 58.95 ? 249 LEU A N 1
ATOM 870 C CA . LEU A 1 249 ? 127.588 168.364 140.208 1.00 58.95 ? 249 LEU A CA 1
ATOM 871 C C . LEU A 1 249 ? 127.567 167.467 138.984 1.00 58.95 ? 249 LEU A C 1
ATOM 872 O O . LEU A 1 249 ? 127.920 166.290 139.077 1.00 58.95 ? 249 LEU A O 1
ATOM 873 C CB . LEU A 1 249 ? 126.259 168.257 140.949 1.00 58.95 ? 249 LEU A CB 1
ATOM 874 C CG . LEU A 1 249 ? 126.301 168.143 142.466 1.00 58.95 ? 249 LEU A CG 1
ATOM 875 C CD1 . LEU A 1 249 ? 126.978 166.846 142.852 1.00 58.95 ? 249 LEU A CD1 1
ATOM 876 C CD2 . LEU A 1 249 ? 126.999 169.334 143.091 1.00 58.95 ? 249 LEU A CD2 1
ATOM 877 N N . PHE A 1 250 ? 127.151 168.000 137.835 1.00 50.18 ? 250 PHE A N 1
ATOM 878 C CA . PHE A 1 250 ? 127.125 167.217 136.608 1.00 50.18 ? 250 PHE A CA 1
ATOM 879 C C . PHE A 1 250 ? 128.513 167.103 136.004 1.00 50.18 ? 250 PHE A C 1
ATOM 880 O O . PHE A 1 250 ? 128.877 166.044 135.488 1.00 50.18 ? 250 PHE A O 1
ATOM 881 C CB . PHE A 1 250 ? 126.158 167.845 135.604 1.00 50.18 ? 250 PHE A CB 1
ATOM 882 C CG . PHE A 1 250 ? 125.753 166.926 134.485 1.00 50.18 ? 250 PHE A CG 1
ATOM 883 C CD1 . PHE A 1 250 ? 126.534 166.789 133.353 1.00 50.18 ? 250 PHE A CD1 1
ATOM 884 C CD2 . PHE A 1 250 ? 124.582 166.220 134.556 1.00 50.18 ? 250 PHE A CD2 1
ATOM 885 C CE1 . PHE A 1 250 ? 126.164 165.949 132.344 1.00 50.18 ? 250 PHE A CE1 1
ATOM 886 C CE2 . PHE A 1 250 ? 124.216 165.378 133.542 1.00 50.18 ? 250 PHE A CE2 1
ATOM 887 C CZ . PHE A 1 250 ? 124.999 165.250 132.439 1.00 50.18 ? 250 PHE A CZ 1
ATOM 888 N N . ASP A 1 251 ? 129.286 168.190 136.037 1.00 62.44 ? 251 ASP A N 1
ATOM 889 C CA . ASP A 1 251 ? 130.616 168.184 135.442 1.00 62.44 ? 251 ASP A CA 1
ATOM 890 C C . ASP A 1 251 ? 131.574 167.295 136.218 1.00 62.44 ? 251 ASP A C 1
ATOM 891 O O . ASP A 1 251 ? 132.463 166.679 135.624 1.00 62.44 ? 251 ASP A O 1
ATOM 892 C CB . ASP A 1 251 ? 131.160 169.609 135.376 1.00 62.44 ? 251 ASP A CB 1
ATOM 893 C CG . ASP A 1 251 ? 131.965 169.870 134.123 1.00 62.44 ? 251 ASP A CG 1
ATOM 894 O OD1 . ASP A 1 251 ? 132.275 171.049 133.849 1.00 62.44 ? 251 ASP A OD1 1
ATOM 895 O OD2 . ASP A 1 251 ? 132.290 168.901 133.411 1.00 62.44 -1 251 ASP A OD2 1
ATOM 896 N N . SER A 1 252 ? 131.401 167.200 137.533 1.00 59.59 ? 252 SER A N 1
ATOM 897 C CA . SER A 1 252 ? 132.269 166.382 138.363 1.00 59.59 ? 252 SER A CA 1
ATOM 898 C C . SER A 1 252 ? 131.869 164.918 138.379 1.00 59.59 ? 252 SER A C 1
ATOM 899 O O . SER A 1 252 ? 132.631 164.095 138.893 1.00 59.59 ? 252 SER A O 1
ATOM 900 C CB . SER A 1 252 ? 132.283 166.914 139.795 1.00 59.59 ? 252 SER A CB 1
ATOM 901 O OG . SER A 1 252 ? 131.190 166.399 140.526 1.00 59.59 ? 252 SER A OG 1
ATOM 902 N N . ILE A 1 253 ? 130.709 164.571 137.829 1.00 57.19 ? 253 ILE A N 1
ATOM 903 C CA . ILE A 1 253 ? 130.243 163.193 137.830 1.00 57.19 ? 253 ILE A CA 1
ATOM 904 C C . ILE A 1 253 ? 130.192 162.596 136.427 1.00 57.19 ? 253 ILE A C 1
ATOM 905 O O . ILE A 1 253 ? 130.178 161.363 136.294 1.00 57.19 ? 253 ILE A O 1
ATOM 906 C CB . ILE A 1 253 ? 128.867 163.075 138.523 1.00 57.19 ? 253 ILE A CB 1
ATOM 907 C CG1 . ILE A 1 253 ? 128.672 161.682 139.095 1.00 57.19 ? 253 ILE A CG1 1
ATOM 908 C CG2 . ILE A 1 253 ? 127.727 163.373 137.567 1.00 57.19 ? 253 ILE A CG2 1
ATOM 909 C CD1 . ILE A 1 253 ? 129.574 161.384 140.246 1.00 57.19 ? 253 ILE A CD1 1
ATOM 910 N N . CYS A 1 254 ? 130.199 163.415 135.381 1.00 63.91 ? 254 CYS A N 1
ATOM 911 C CA . CYS A 1 254 ? 130.159 162.888 134.028 1.00 63.91 ? 254 CYS A CA 1
ATOM 912 C C . CYS A 1 254 ? 131.552 162.666 133.475 1.00 63.91 ? 254 CYS A C 1
ATOM 913 O O . CYS A 1 254 ? 131.718 161.931 132.497 1.00 63.91 ? 254 CYS A O 1
ATOM 914 C CB . CYS A 1 254 ? 129.376 163.835 133.123 1.00 63.91 ? 254 CYS A CB 1
ATOM 915 S SG . CYS A 1 254 ? 128.728 163.046 131.674 1.00 63.91 ? 254 CYS A SG 1
ATOM 916 N N . ASN A 1 255 ? 132.555 163.288 134.089 1.00 70.94 ? 255 ASN A N 1
ATOM 917 C CA . ASN A 1 255 ? 133.952 163.080 133.744 1.00 70.94 ? 255 ASN A CA 1
ATOM 918 C C . ASN A 1 255 ? 134.722 162.415 134.875 1.00 70.94 ? 255 ASN A C 1
ATOM 919 O O . ASN A 1 255 ? 135.944 162.560 134.960 1.00 70.94 ? 255 ASN A O 1
ATOM 920 C CB . ASN A 1 255 ? 134.598 164.408 133.365 1.00 70.94 ? 255 ASN A CB 1
ATOM 921 C CG . ASN A 1 255 ? 133.729 165.222 132.447 1.00 70.94 ? 255 ASN A CG 1
ATOM 922 O OD1 . ASN A 1 255 ? 133.113 166.195 132.862 1.00 70.94 ? 255 ASN A OD1 1
ATOM 923 N ND2 . ASN A 1 255 ? 133.659 164.817 131.189 1.00 70.94 ? 255 ASN A ND2 1
ATOM 924 N N . ASN A 1 256 ? 134.024 161.709 135.755 1.00 60.19 ? 256 ASN A N 1
ATOM 925 C CA . ASN A 1 256 ? 134.676 160.934 136.794 1.00 60.19 ? 256 ASN A CA 1
ATOM 926 C C . ASN A 1 256 ? 135.355 159.723 136.170 1.00 60.19 ? 256 ASN A C 1
ATOM 927 O O . ASN A 1 256 ? 134.925 159.216 135.135 1.00 60.19 ? 256 ASN A O 1
ATOM 928 C CB . ASN A 1 256 ? 133.648 160.507 137.838 1.00 60.19 ? 256 ASN A CB 1
ATOM 929 C CG . ASN A 1 256 ? 134.255 160.282 139.189 1.00 60.19 ? 256 ASN A CG 1
ATOM 930 O OD1 . ASN A 1 256 ? 135.469 160.318 139.349 1.00 60.19 ? 256 ASN A OD1 1
ATOM 931 N ND2 . ASN A 1 256 ? 133.410 160.068 140.185 1.00 60.19 ? 256 ASN A ND2 1
ATOM 932 N N . LYS A 1 257 ? 136.439 159.267 136.795 1.00 53.74 ? 257 LYS A N 1
ATOM 933 C CA . LYS A 1 257 ? 137.222 158.189 136.202 1.00 53.74 ? 257 LYS A CA 1
ATOM 934 C C . LYS A 1 257 ? 136.566 156.824 136.338 1.00 53.74 ? 257 LYS A C 1
ATOM 935 O O . LYS A 1 257 ? 137.014 155.879 135.684 1.00 53.74 ? 257 LYS A O 1
ATOM 936 C CB . LYS A 1 257 ? 138.620 158.142 136.814 1.00 53.74 ? 257 LYS A CB 1
ATOM 937 C CG . LYS A 1 257 ? 138.656 158.193 138.319 1.00 53.74 ? 257 LYS A CG 1
ATOM 938 C CD . LYS A 1 257 ? 140.040 157.854 138.827 1.00 53.74 ? 257 LYS A CD 1
ATOM 939 C CE . LYS A 1 257 ? 140.158 158.130 140.306 1.00 53.74 ? 257 LYS A CE 1
ATOM 940 N NZ . LYS A 1 257 ? 141.447 157.630 140.841 1.00 53.74 1 257 LYS A NZ 1
ATOM 941 N N . TRP A 1 258 ? 135.534 156.694 137.172 1.00 52.65 ? 258 TRP A N 1
ATOM 942 C CA . TRP A 1 258 ? 134.782 155.452 137.284 1.00 52.65 ? 258 TRP A CA 1
ATOM 943 C C . TRP A 1 258 ? 133.600 155.408 136.336 1.00 52.65 ? 258 TRP A C 1
ATOM 944 O O . TRP A 1 258 ? 133.234 154.330 135.856 1.00 52.65 ? 258 TRP A O 1
ATOM 945 C CB . TRP A 1 258 ? 134.277 155.269 138.714 1.00 52.65 ? 258 TRP A CB 1
ATOM 946 C CG . TRP A 1 258 ? 135.267 155.660 139.733 1.00 52.65 ? 258 TRP A CG 1
ATOM 947 C CD1 . TRP A 1 258 ? 135.220 156.747 140.543 1.00 52.65 ? 258 TRP A CD1 1
ATOM 948 C CD2 . TRP A 1 258 ? 136.470 154.968 140.054 1.00 52.65 ? 258 TRP A CD2 1
ATOM 949 N NE1 . TRP A 1 258 ? 136.322 156.776 141.358 1.00 52.65 ? 258 TRP A NE1 1
ATOM 950 C CE2 . TRP A 1 258 ? 137.106 155.691 141.073 1.00 52.65 ? 258 TRP A CE2 1
ATOM 951 C CE3 . TRP A 1 258 ? 137.071 153.803 139.576 1.00 52.65 ? 258 TRP A CE3 1
ATOM 952 C CZ2 . TRP A 1 258 ? 138.310 155.289 141.622 1.00 52.65 ? 258 TRP A CZ2 1
ATOM 953 C CZ3 . TRP A 1 258 ? 138.260 153.409 140.116 1.00 52.65 ? 258 TRP A CZ3 1
ATOM 954 C CH2 . TRP A 1 258 ? 138.872 154.148 141.128 1.00 52.65 ? 258 TRP A CH2 1
ATOM 955 N N . PHE A 1 259 ? 133.003 156.561 136.058 1.00 49.73 ? 259 PHE A N 1
ATOM 956 C CA . PHE A 1 259 ? 131.798 156.666 135.245 1.00 49.73 ? 259 PHE A CA 1
ATOM 957 C C . PHE A 1 259 ? 132.122 157.099 133.830 1.00 49.73 ? 259 PHE A C 1
ATOM 958 O O . PHE A 1 259 ? 131.408 157.910 133.246 1.00 49.73 ? 259 PHE A O 1
ATOM 959 C CB . PHE A 1 259 ? 130.809 157.625 135.891 1.00 49.73 ? 259 PHE A CB 1
ATOM 960 C CG . PHE A 1 259 ? 130.468 157.269 137.302 1.00 49.73 ? 259 PHE A CG 1
ATOM 961 C CD1 . PHE A 1 259 ? 130.272 155.953 137.667 1.00 49.73 ? 259 PHE A CD1 1
ATOM 962 C CD2 . PHE A 1 259 ? 130.346 158.246 138.260 1.00 49.73 ? 259 PHE A CD2 1
ATOM 963 C CE1 . PHE A 1 259 ? 129.965 155.626 138.955 1.00 49.73 ? 259 PHE A CE1 1
ATOM 964 C CE2 . PHE A 1 259 ? 130.043 157.918 139.546 1.00 49.73 ? 259 PHE A CE2 1
ATOM 965 C CZ . PHE A 1 259 ? 129.849 156.613 139.895 1.00 49.73 ? 259 PHE A CZ 1
ATOM 966 N N . THR A 1 260 ? 133.219 156.598 133.268 1.00 60.29 ? 260 THR A N 1
ATOM 967 C CA . THR A 1 260 ? 133.586 156.916 131.896 1.00 60.29 ? 260 THR A CA 1
ATOM 968 C C . THR A 1 260 ? 132.698 156.231 130.868 1.00 60.29 ? 260 THR A C 1
ATOM 969 O O . THR A 1 260 ? 132.770 156.582 129.686 1.00 60.29 ? 260 THR A O 1
ATOM 970 C CB . THR A 1 260 ? 135.043 156.531 131.635 1.00 60.29 ? 260 THR A CB 1
ATOM 971 O OG1 . THR A 1 260 ? 135.183 155.108 131.710 1.00 60.29 ? 260 THR A OG1 1
ATOM 972 C CG2 . THR A 1 260 ? 135.952 157.165 132.658 1.00 60.29 ? 260 THR A CG2 1
ATOM 973 N N . ASP A 1 261 ? 131.869 155.271 131.276 1.00 52.11 ? 261 ASP A N 1
ATOM 974 C CA . ASP A 1 261 ? 131.014 154.567 130.336 1.00 52.11 ? 261 ASP A CA 1
ATOM 975 C C . ASP A 1 261 ? 129.584 154.370 130.814 1.00 52.11 ? 261 ASP A C 1
ATOM 976 O O . ASP A 1 261 ? 128.807 153.729 130.101 1.00 52.11 ? 261 ASP A O 1
ATOM 977 C CB . ASP A 1 261 ? 131.619 153.200 129.992 1.00 52.11 ? 261 ASP A CB 1
ATOM 978 C CG . ASP A 1 261 ? 131.768 152.310 131.205 1.00 52.11 ? 261 ASP A CG 1
ATOM 979 O OD1 . ASP A 1 261 ? 131.792 151.075 131.040 1.00 52.11 ? 261 ASP A OD1 1
ATOM 980 O OD2 . ASP A 1 261 ? 131.878 152.844 132.326 1.00 52.11 -1 261 ASP A OD2 1
ATOM 981 N N . THR A 1 262 ? 129.204 154.881 131.982 1.00 44.88 ? 262 THR A N 1
ATOM 982 C CA . THR A 1 262 ? 127.838 154.736 132.468 1.00 44.88 ? 262 THR A CA 1
ATOM 983 C C . THR A 1 262 ? 127.022 155.916 131.971 1.00 44.88 ? 262 THR A C 1
ATOM 984 O O . THR A 1 262 ? 127.321 157.065 132.302 1.00 44.88 ? 262 THR A O 1
ATOM 985 C CB . THR A 1 262 ? 127.783 154.661 133.990 1.00 44.88 ? 262 THR A CB 1
ATOM 986 O OG1 . THR A 1 262 ? 127.942 155.973 134.532 1.00 44.88 ? 262 THR A OG1 1
ATOM 987 C CG2 . THR A 1 262 ? 128.884 153.763 134.515 1.00 44.88 ? 262 THR A CG2 1
ATOM 988 N N . SER A 1 263 ? 125.992 155.629 131.190 1.00 38.64 ? 263 SER A N 1
ATOM 989 C CA . SER A 1 263 ? 125.228 156.679 130.539 1.00 38.64 ? 263 SER A CA 1
ATOM 990 C C . SER A 1 263 ? 124.311 157.371 131.531 1.00 38.64 ? 263 SER A C 1
ATOM 991 O O . SER A 1 263 ? 123.473 156.730 132.161 1.00 38.64 ? 263 SER A O 1
ATOM 992 C CB . SER A 1 263 ? 124.413 156.082 129.404 1.00 38.64 ? 263 SER A CB 1
ATOM 993 O OG . SER A 1 263 ? 125.254 155.452 128.457 1.00 38.64 ? 263 SER A OG 1
ATOM 994 N N . ILE A 1 264 ? 124.452 158.678 131.651 1.00 33.44 ? 264 ILE A N 1
ATOM 995 C CA . ILE A 1 264 ? 123.598 159.468 132.525 1.00 33.44 ? 264 ILE A CA 1
ATOM 996 C C . ILE A 1 264 ? 122.203 159.543 131.924 1.00 33.44 ? 264 ILE A C 1
ATOM 997 O O . ILE A 1 264 ? 122.049 159.811 130.733 1.00 33.44 ? 264 ILE A O 1
ATOM 998 C CB . ILE A 1 264 ? 124.201 160.866 132.729 1.00 33.44 ? 264 ILE A CB 1
ATOM 999 C CG1 . ILE A 1 264 ? 125.383 160.789 133.682 1.00 33.44 ? 264 ILE A CG1 1
ATOM 1000 C CG2 . ILE A 1 264 ? 123.175 161.861 133.214 1.00 33.44 ? 264 ILE A CG2 1
ATOM 1001 C CD1 . ILE A 1 264 ? 125.976 162.111 134.018 1.00 33.44 ? 264 ILE A CD1 1
ATOM 1002 N N . ILE A 1 265 ? 121.186 159.274 132.734 1.00 50.15 ? 265 ILE A N 1
ATOM 1003 C CA . ILE A 1 265 ? 119.794 159.476 132.341 1.00 50.15 ? 265 ILE A CA 1
ATOM 1004 C C . ILE A 1 265 ? 119.358 160.762 133.027 1.00 50.15 ? 265 ILE A C 1
ATOM 1005 O O . ILE A 1 265 ? 118.887 160.766 134.151 1.00 50.15 ? 265 ILE A O 1
ATOM 1006 C CB . ILE A 1 265 ? 118.914 158.291 132.717 1.00 50.15 ? 265 ILE A CB 1
ATOM 1007 C CG1 . ILE A 1 265 ? 119.462 157.019 132.098 1.00 50.15 ? 265 ILE A CG1 1
ATOM 1008 C CG2 . ILE A 1 265 ? 117.525 158.494 132.212 1.00 50.15 ? 265 ILE A CG2 1
ATOM 1009 C CD1 . ILE A 1 265 ? 118.682 155.829 132.449 1.00 50.15 ? 265 ILE A CD1 1
ATOM 1010 N N . LEU A 1 266 ? 119.505 161.866 132.328 1.00 43.99 ? 266 LEU A N 1
ATOM 1011 C CA . LEU A 1 266 ? 119.314 163.175 132.923 1.00 43.99 ? 266 LEU A CA 1
ATOM 1012 C C . LEU A 1 266 ? 117.839 163.541 132.942 1.00 43.99 ? 266 LEU A C 1
ATOM 1013 O O . LEU A 1 266 ? 117.177 163.508 131.907 1.00 43.99 ? 266 LEU A O 1
ATOM 1014 C CB . LEU A 1 266 ? 120.106 164.194 132.116 1.00 43.99 ? 266 LEU A CB 1
ATOM 1015 C CG . LEU A 1 266 ? 120.046 165.658 132.480 1.00 43.99 ? 266 LEU A CG 1
ATOM 1016 C CD1 . LEU A 1 266 ? 120.711 165.928 133.771 1.00 43.99 ? 266 LEU A CD1 1
ATOM 1017 C CD2 . LEU A 1 266 ? 120.680 166.426 131.378 1.00 43.99 ? 266 LEU A CD2 1
ATOM 1018 N N . PHE A 1 267 ? 117.323 163.894 134.109 1.00 35.33 ? 267 PHE A N 1
ATOM 1019 C CA . PHE A 1 267 ? 115.918 164.242 134.280 1.00 35.33 ? 267 PHE A CA 1
ATOM 1020 C C . PHE A 1 267 ? 115.820 165.722 134.595 1.00 35.33 ? 267 PHE A C 1
ATOM 1021 O O . PHE A 1 267 ? 116.195 166.142 135.688 1.00 35.33 ? 267 PHE A O 1
ATOM 1022 C CB . PHE A 1 267 ? 115.291 163.441 135.412 1.00 35.33 ? 267 PHE A CB 1
ATOM 1023 C CG . PHE A 1 267 ? 114.709 162.144 134.988 1.00 35.33 ? 267 PHE A CG 1
ATOM 1024 C CD1 . PHE A 1 267 ? 115.516 161.071 134.714 1.00 35.33 ? 267 PHE A CD1 1
ATOM 1025 C CD2 . PHE A 1 267 ? 113.357 161.992 134.886 1.00 35.33 ? 267 PHE A CD2 1
ATOM 1026 C CE1 . PHE A 1 267 ? 114.984 159.876 134.339 1.00 35.33 ? 267 PHE A CE1 1
ATOM 1027 C CE2 . PHE A 1 267 ? 112.817 160.809 134.499 1.00 35.33 ? 267 PHE A CE2 1
ATOM 1028 C CZ . PHE A 1 267 ? 113.634 159.751 134.225 1.00 35.33 ? 267 PHE A CZ 1
ATOM 1029 N N . LEU A 1 268 ? 115.294 166.513 133.673 1.00 43.43 ? 268 LEU A N 1
ATOM 1030 C CA . LEU A 1 268 ? 115.102 167.933 133.958 1.00 43.43 ? 268 LEU A CA 1
ATOM 1031 C C . LEU A 1 268 ? 113.707 168.116 134.520 1.00 43.43 ? 268 LEU A C 1
ATOM 1032 O O . LEU A 1 268 ? 112.744 168.306 133.786 1.00 43.43 ? 268 LEU A O 1
ATOM 1033 C CB . LEU A 1 268 ? 115.315 168.799 132.726 1.00 43.43 ? 268 LEU A CB 1
ATOM 1034 C CG . LEU A 1 268 ? 116.712 169.282 132.351 1.00 43.43 ? 268 LEU A CG 1
ATOM 1035 C CD1 . LEU A 1 268 ? 117.494 168.193 131.756 1.00 43.43 ? 268 LEU A CD1 1
ATOM 1036 C CD2 . LEU A 1 268 ? 116.610 170.405 131.374 1.00 43.43 ? 268 LEU A CD2 1
ATOM 1037 N N . ASN A 1 269 ? 113.604 168.100 135.844 1.00 54.19 ? 269 ASN A N 1
ATOM 1038 C CA . ASN A 1 269 ? 112.321 168.163 136.526 1.00 54.19 ? 269 ASN A CA 1
ATOM 1039 C C . ASN A 1 269 ? 111.743 169.574 136.491 1.00 54.19 ? 269 ASN A C 1
ATOM 1040 O O . ASN A 1 269 ? 112.295 170.485 135.876 1.00 54.19 ? 269 ASN A O 1
ATOM 1041 C CB . ASN A 1 269 ? 112.464 167.690 137.966 1.00 54.19 ? 269 ASN A CB 1
ATOM 1042 C CG . ASN A 1 269 ? 112.608 166.199 138.070 1.00 54.19 ? 269 ASN A CG 1
ATOM 1043 O OD1 . ASN A 1 269 ? 111.751 165.450 137.610 1.00 54.19 ? 269 ASN A OD1 1
ATOM 1044 N ND2 . ASN A 1 269 ? 113.702 165.751 138.668 1.00 54.19 ? 269 ASN A ND2 1
ATOM 1045 N N . LYS A 1 270 ? 110.592 169.727 137.150 1.00 64.57 ? 270 LYS A N 1
ATOM 1046 C CA . LYS A 1 270 ? 109.909 171.005 137.378 1.00 64.57 ? 270 LYS A CA 1
ATOM 1047 C C . LYS A 1 270 ? 109.543 171.725 136.082 1.00 64.57 ? 270 LYS A C 1
ATOM 1048 O O . LYS A 1 270 ? 109.569 172.951 136.017 1.00 64.57 ? 270 LYS A O 1
ATOM 1049 C CB . LYS A 1 270 ? 110.729 171.919 138.288 1.00 64.57 ? 270 LYS A CB 1
ATOM 1050 C CG . LYS A 1 270 ? 110.935 171.359 139.679 1.00 64.57 ? 270 LYS A CG 1
ATOM 1051 C CD . LYS A 1 270 ? 111.334 172.455 140.651 1.00 64.57 ? 270 LYS A CD 1
ATOM 1052 C CE . LYS A 1 270 ? 111.752 171.896 142.001 1.00 64.57 ? 270 LYS A CE 1
ATOM 1053 N NZ . LYS A 1 270 ? 112.290 172.964 142.891 1.00 64.57 1 270 LYS A NZ 1
ATOM 1054 N N . LYS A 1 271 ? 109.155 170.958 135.059 1.00 69.06 ? 271 LYS A N 1
ATOM 1055 C CA . LYS A 1 271 ? 108.837 171.549 133.760 1.00 69.06 ? 271 LYS A CA 1
ATOM 1056 C C . LYS A 1 271 ? 107.553 172.366 133.811 1.00 69.06 ? 271 LYS A C 1
ATOM 1057 O O . LYS A 1 271 ? 107.513 173.492 133.302 1.00 69.06 ? 271 LYS A O 1
ATOM 1058 C CB . LYS A 1 271 ? 108.725 170.460 132.696 1.00 69.06 ? 271 LYS A CB 1
ATOM 1059 C CG . LYS A 1 271 ? 108.219 170.941 131.350 1.00 69.06 ? 271 LYS A CG 1
ATOM 1060 C CD . LYS A 1 271 ? 108.019 169.782 130.390 1.00 69.06 ? 271 LYS A CD 1
ATOM 1061 C CE . LYS A 1 271 ? 106.749 169.023 130.704 1.00 69.06 ? 271 LYS A CE 1
ATOM 1062 N NZ . LYS A 1 271 ? 106.753 167.674 130.083 1.00 69.06 1 271 LYS A NZ 1
ATOM 1063 N N . ASP A 1 272 ? 106.498 171.834 134.436 1.00 82.42 ? 272 ASP A N 1
ATOM 1064 C CA . ASP A 1 272 ? 105.252 172.589 134.541 1.00 82.42 ? 272 ASP A CA 1
ATOM 1065 C C . ASP A 1 272 ? 105.351 173.768 135.499 1.00 82.42 ? 272 ASP A C 1
ATOM 1066 O O . ASP A 1 272 ? 104.437 174.595 135.526 1.00 82.42 ? 272 ASP A O 1
ATOM 1067 C CB . ASP A 1 272 ? 104.087 171.686 134.958 1.00 82.42 ? 272 ASP A CB 1
ATOM 1068 C CG . ASP A 1 272 ? 103.874 170.521 134.008 1.00 82.42 ? 272 ASP A CG 1
ATOM 1069 O OD1 . ASP A 1 272 ? 103.311 170.734 132.917 1.00 82.42 ? 272 ASP A OD1 1
ATOM 1070 O OD2 . ASP A 1 272 ? 104.226 169.381 134.357 1.00 82.42 -1 272 ASP A OD2 1
ATOM 1071 N N . LEU A 1 273 ? 106.410 173.847 136.305 1.00 84.75 ? 273 LEU A N 1
ATOM 1072 C CA . LEU A 1 273 ? 106.729 175.063 137.035 1.00 84.75 ? 273 LEU A CA 1
ATOM 1073 C C . LEU A 1 273 ? 107.804 175.892 136.350 1.00 84.75 ? 273 LEU A C 1
ATOM 1074 O O . LEU A 1 273 ? 108.043 177.033 136.759 1.00 84.75 ? 273 LEU A O 1
ATOM 1075 C CB . LEU A 1 273 ? 107.177 174.731 138.461 1.00 84.75 ? 273 LEU A CB 1
ATOM 1076 C CG . LEU A 1 273 ? 106.084 174.720 139.529 1.00 84.75 ? 273 LEU A CG 1
ATOM 1077 C CD1 . LEU A 1 273 ? 106.700 174.698 140.918 1.00 84.75 ? 273 LEU A CD1 1
ATOM 1078 C CD2 . LEU A 1 273 ? 105.152 175.916 139.374 1.00 84.75 ? 273 LEU A CD2 1
ATOM 1079 N N . PHE A 1 274 ? 108.460 175.347 135.327 1.00 80.13 ? 274 PHE A N 1
ATOM 1080 C CA . PHE A 1 274 ? 109.458 176.124 134.601 1.00 80.13 ? 274 PHE A CA 1
ATOM 1081 C C . PHE A 1 274 ? 108.810 177.101 133.633 1.00 80.13 ? 274 PHE A C 1
ATOM 1082 O O . PHE A 1 274 ? 109.405 178.128 133.302 1.00 80.13 ? 274 PHE A O 1
ATOM 1083 C CB . PHE A 1 274 ? 110.408 175.194 133.848 1.00 80.13 ? 274 PHE A CB 1
ATOM 1084 C CG . PHE A 1 274 ? 111.481 175.906 133.089 1.00 80.13 ? 274 PHE A CG 1
ATOM 1085 C CD1 . PHE A 1 274 ? 112.316 176.806 133.720 1.00 80.13 ? 274 PHE A CD1 1
ATOM 1086 C CD2 . PHE A 1 274 ? 111.643 175.682 131.737 1.00 80.13 ? 274 PHE A CD2 1
ATOM 1087 C CE1 . PHE A 1 274 ? 113.301 177.464 133.016 1.00 80.13 ? 274 PHE A CE1 1
ATOM 1088 C CE2 . PHE A 1 274 ? 112.623 176.334 131.029 1.00 80.13 ? 274 PHE A CE2 1
ATOM 1089 C CZ . PHE A 1 274 ? 113.454 177.226 131.668 1.00 80.13 ? 274 PHE A CZ 1
ATOM 1090 N N . GLU A 1 275 ? 107.597 176.806 133.177 1.00 87.11 ? 275 GLU A N 1
ATOM 1091 C CA . GLU A 1 275 ? 106.964 177.634 132.159 1.00 87.11 ? 275 GLU A CA 1
ATOM 1092 C C . GLU A 1 275 ? 106.540 178.989 132.717 1.00 87.11 ? 275 GLU A C 1
ATOM 1093 O O . GLU A 1 275 ? 106.742 180.021 132.069 1.00 87.11 ? 275 GLU A O 1
ATOM 1094 C CB . GLU A 1 275 ? 105.776 176.885 131.572 1.00 87.11 ? 275 GLU A CB 1
ATOM 1095 C CG . GLU A 1 275 ? 104.931 177.668 130.605 1.00 87.11 ? 275 GLU A CG 1
ATOM 1096 C CD . GLU A 1 275 ? 103.643 176.953 130.306 1.00 87.11 ? 275 GLU A CD 1
ATOM 1097 O OE1 . GLU A 1 275 ? 102.607 177.630 130.153 1.00 87.11 ? 275 GLU A OE1 1
ATOM 1098 O OE2 . GLU A 1 275 ? 103.671 175.706 130.241 1.00 87.11 -1 275 GLU A OE2 1
ATOM 1099 N N . GLU A 1 276 ? 105.963 179.013 133.919 1.00 90.70 ? 276 GLU A N 1
ATOM 1100 C CA . GLU A 1 276 ? 105.508 180.276 134.488 1.00 90.70 ? 276 GLU A CA 1
ATOM 1101 C C . GLU A 1 276 ? 106.645 181.106 135.066 1.00 90.70 ? 276 GLU A C 1
ATOM 1102 O O . GLU A 1 276 ? 106.489 182.321 135.217 1.00 90.70 ? 276 GLU A O 1
ATOM 1103 C CB . GLU A 1 276 ? 104.451 180.037 135.570 1.00 90.70 ? 276 GLU A CB 1
ATOM 1104 C CG . GLU A 1 276 ? 103.110 179.520 135.054 1.00 90.70 ? 276 GLU A CG 1
ATOM 1105 C CD . GLU A 1 276 ? 103.077 178.014 134.949 1.00 90.70 ? 276 GLU A CD 1
ATOM 1106 O OE1 . GLU A 1 276 ? 104.066 177.388 135.368 1.00 90.70 ? 276 GLU A OE1 1
ATOM 1107 O OE2 . GLU A 1 276 ? 102.077 177.458 134.451 1.00 90.70 -1 276 GLU A OE2 1
ATOM 1108 N N . LYS A 1 277 ? 107.775 180.484 135.406 1.00 87.81 ? 277 LYS A N 1
ATOM 1109 C CA . LYS A 1 277 ? 108.938 181.258 135.828 1.00 87.81 ? 277 LYS A CA 1
ATOM 1110 C C . LYS A 1 277 ? 109.567 181.990 134.651 1.00 87.81 ? 277 LYS A C 1
ATOM 1111 O O . LYS A 1 277 ? 110.107 183.088 134.816 1.00 87.81 ? 277 LYS A O 1
ATOM 1112 C CB . LYS A 1 277 ? 109.957 180.339 136.502 1.00 87.81 ? 277 LYS A CB 1
ATOM 1113 C CG . LYS A 1 277 ? 111.107 181.062 137.185 1.00 87.81 ? 277 LYS A CG 1
ATOM 1114 C CD . LYS A 1 277 ? 110.665 181.812 138.427 1.00 87.81 ? 277 LYS A CD 1
ATOM 1115 C CE . LYS A 1 277 ? 110.490 180.863 139.588 1.00 87.81 ? 277 LYS A CE 1
ATOM 1116 N NZ . LYS A 1 277 ? 111.800 180.307 140.011 1.00 87.81 1 277 LYS A NZ 1
ATOM 1117 N N . ILE A 1 278 ? 109.487 181.399 133.459 1.00 85.97 ? 278 ILE A N 1
ATOM 1118 C CA . ILE A 1 278 ? 109.957 182.034 132.233 1.00 85.97 ? 278 ILE A CA 1
ATOM 1119 C C . ILE A 1 278 ? 109.098 183.241 131.871 1.00 85.97 ? 278 ILE A C 1
ATOM 1120 O O . ILE A 1 278 ? 109.618 184.314 131.539 1.00 85.97 ? 278 ILE A O 1
ATOM 1121 C CB . ILE A 1 278 ? 109.982 180.986 131.107 1.00 85.97 ? 278 ILE A CB 1
ATOM 1122 C CG1 . ILE A 1 278 ? 111.156 180.032 131.296 1.00 85.97 ? 278 ILE A CG1 1
ATOM 1123 C CG2 . ILE A 1 278 ? 109.954 181.620 129.757 1.00 85.97 ? 278 ILE A CG2 1
ATOM 1124 C CD1 . ILE A 1 278 ? 112.477 180.716 131.256 1.00 85.97 ? 278 ILE A CD1 1
ATOM 1125 N N . LYS A 1 279 ? 107.774 183.100 131.945 1.00 90.59 ? 279 LYS A N 1
ATOM 1126 C CA . LYS A 1 279 ? 106.876 184.186 131.574 1.00 90.59 ? 279 LYS A CA 1
ATOM 1127 C C . LYS A 1 279 ? 106.855 185.321 132.589 1.00 90.59 ? 279 LYS A C 1
ATOM 1128 O O . LYS A 1 279 ? 106.296 186.382 132.292 1.00 90.59 ? 279 LYS A O 1
ATOM 1129 C CB . LYS A 1 279 ? 105.458 183.647 131.367 1.00 90.59 ? 279 LYS A CB 1
ATOM 1130 C CG . LYS A 1 279 ? 104.660 183.485 132.640 1.00 90.59 ? 279 LYS A CG 1
ATOM 1131 C CD . LYS A 1 279 ? 103.229 183.101 132.336 1.00 90.59 ? 279 LYS A CD 1
ATOM 1132 C CE . LYS A 1 279 ? 102.293 183.587 133.423 1.00 90.59 ? 279 LYS A CE 1
ATOM 1133 N NZ . LYS A 1 279 ? 102.615 182.979 134.740 1.00 90.59 1 279 LYS A NZ 1
ATOM 1134 N N . LYS A 1 280 ? 107.442 185.130 133.768 1.00 91.65 ? 280 LYS A N 1
ATOM 1135 C CA . LYS A 1 280 ? 107.592 186.213 134.728 1.00 91.65 ? 280 LYS A CA 1
ATOM 1136 C C . LYS A 1 280 ? 108.961 186.875 134.651 1.00 91.65 ? 280 LYS A C 1
ATOM 1137 O O . LYS A 1 280 ? 109.084 188.060 134.978 1.00 91.65 ? 280 LYS A O 1
ATOM 1138 C CB . LYS A 1 280 ? 107.346 185.696 136.147 1.00 91.65 ? 280 LYS A CB 1
ATOM 1139 N N . SER A 1 281 ? 109.992 186.135 134.223 1.00 91.12 ? 281 SER A N 1
ATOM 1140 C CA . SER A 1 281 ? 111.337 186.672 134.061 1.00 91.12 ? 281 SER A CA 1
ATOM 1141 C C . SER A 1 281 ? 112.116 185.783 133.111 1.00 91.12 ? 281 SER A C 1
ATOM 1142 O O . SER A 1 281 ? 111.986 184.555 133.197 1.00 91.12 ? 281 SER A O 1
ATOM 1143 C CB . SER A 1 281 ? 112.078 186.762 135.397 1.00 91.12 ? 281 SER A CB 1
ATOM 1144 O OG . SER A 1 281 ? 113.477 186.792 135.176 1.00 91.12 ? 281 SER A OG 1
ATOM 1145 N N . PRO A 1 282 ? 112.948 186.345 132.224 1.00 90.55 ? 282 PRO A N 1
ATOM 1146 C CA . PRO A 1 282 ? 113.678 185.510 131.256 1.00 90.55 ? 282 PRO A CA 1
ATOM 1147 C C . PRO A 1 282 ? 114.782 184.675 131.886 1.00 90.55 ? 282 PRO A C 1
ATOM 1148 O O . PRO A 1 282 ? 115.032 184.757 133.092 1.00 90.55 ? 282 PRO A O 1
ATOM 1149 C CB . PRO A 1 282 ? 114.263 186.536 130.275 1.00 90.55 ? 282 PRO A CB 1
ATOM 1150 C CG . PRO A 1 282 ? 113.524 187.816 130.539 1.00 90.55 ? 282 PRO A CG 1
ATOM 1151 C CD . PRO A 1 282 ? 113.170 187.780 131.987 1.00 90.55 ? 282 PRO A CD 1
ATOM 1152 N N . LEU A 1 283 ? 115.466 183.880 131.060 1.00 82.02 ? 283 LEU A N 1
ATOM 1153 C CA . LEU A 1 283 ? 116.585 183.071 131.524 1.00 82.02 ? 283 LEU A CA 1
ATOM 1154 C C . LEU A 1 283 ? 117.817 183.907 131.851 1.00 82.02 ? 283 LEU A C 1
ATOM 1155 O O . LEU A 1 283 ? 118.745 183.397 132.488 1.00 82.02 ? 283 LEU A O 1
ATOM 1156 C CB . LEU A 1 283 ? 116.925 182.017 130.463 1.00 82.02 ? 283 LEU A CB 1
ATOM 1157 C CG . LEU A 1 283 ? 117.795 180.809 130.824 1.00 82.02 ? 283 LEU A CG 1
ATOM 1158 C CD1 . LEU A 1 283 ? 117.289 180.149 132.080 1.00 82.02 ? 283 LEU A CD1 1
ATOM 1159 C CD2 . LEU A 1 283 ? 117.866 179.816 129.692 1.00 82.02 ? 283 LEU A CD2 1
ATOM 1160 N N . THR A 1 284 ? 117.824 185.195 131.494 1.00 87.85 ? 284 THR A N 1
ATOM 1161 C CA . THR A 1 284 ? 119.012 186.037 131.580 1.00 87.85 ? 284 THR A CA 1
ATOM 1162 C C . THR A 1 284 ? 119.444 186.360 133.007 1.00 87.85 ? 284 THR A C 1
ATOM 1163 O O . THR A 1 284 ? 120.482 187.008 133.178 1.00 87.85 ? 284 THR A O 1
ATOM 1164 C CB . THR A 1 284 ? 118.778 187.336 130.810 1.00 87.85 ? 284 THR A CB 1
ATOM 1165 O OG1 . THR A 1 284 ? 117.463 187.828 131.092 1.00 87.85 ? 284 THR A OG1 1
ATOM 1166 C CG2 . THR A 1 284 ? 118.909 187.094 129.314 1.00 87.85 ? 284 THR A CG2 1
ATOM 1167 N N . ILE A 1 285 ? 118.692 185.942 134.027 1.00 88.44 ? 285 ILE A N 1
ATOM 1168 C CA . ILE A 1 285 ? 119.171 186.070 135.400 1.00 88.44 ? 285 ILE A CA 1
ATOM 1169 C C . ILE A 1 285 ? 120.307 185.087 135.655 1.00 88.44 ? 285 ILE A C 1
ATOM 1170 O O . ILE A 1 285 ? 121.398 185.471 136.092 1.00 88.44 ? 285 ILE A O 1
ATOM 1171 C CB . ILE A 1 285 ? 118.015 185.871 136.397 1.00 88.44 ? 285 ILE A CB 1
ATOM 1172 C CG1 . ILE A 1 285 ? 117.096 187.092 136.386 1.00 88.44 ? 285 ILE A CG1 1
ATOM 1173 C CG2 . ILE A 1 285 ? 118.546 185.625 137.803 1.00 88.44 ? 285 ILE A CG2 1
ATOM 1174 C CD1 . ILE A 1 285 ? 115.947 187.001 137.360 1.00 88.44 ? 285 ILE A CD1 1
ATOM 1175 N N . CYS A 1 286 ? 120.074 183.808 135.369 1.00 83.28 ? 286 CYS A N 1
ATOM 1176 C CA . CYS A 1 286 ? 121.103 182.799 135.589 1.00 83.28 ? 286 CYS A CA 1
ATOM 1177 C C . CYS A 1 286 ? 122.159 182.833 134.492 1.00 83.28 ? 286 CYS A C 1
ATOM 1178 O O . CYS A 1 286 ? 123.358 182.908 134.778 1.00 83.28 ? 286 CYS A O 1
ATOM 1179 C CB . CYS A 1 286 ? 120.465 181.416 135.669 1.00 83.28 ? 286 CYS A CB 1
ATOM 1180 S SG . CYS A 1 286 ? 121.629 180.059 135.850 1.00 83.28 ? 286 CYS A SG 1
ATOM 1181 N N . TYR A 1 287 ? 121.731 182.782 133.235 1.00 76.84 ? 287 TYR A N 1
ATOM 1182 C CA . TYR A 1 287 ? 122.659 182.706 132.117 1.00 76.84 ? 287 TYR A CA 1
ATOM 1183 C C . TYR A 1 287 ? 122.952 184.102 131.589 1.00 76.84 ? 287 TYR A C 1
ATOM 1184 O O . TYR A 1 287 ? 122.029 184.775 131.116 1.00 76.84 ? 287 TYR A O 1
ATOM 1185 C CB . TYR A 1 287 ? 122.088 181.846 131.010 1.00 76.84 ? 287 TYR A CB 1
ATOM 1186 C CG . TYR A 1 287 ? 122.217 180.369 131.267 1.00 76.84 ? 287 TYR A CG 1
ATOM 1187 C CD1 . TYR A 1 287 ? 123.413 179.710 131.037 1.00 76.84 ? 287 TYR A CD1 1
ATOM 1188 C CD2 . TYR A 1 287 ? 121.142 179.630 131.733 1.00 76.84 ? 287 TYR A CD2 1
ATOM 1189 C CE1 . TYR A 1 287 ? 123.534 178.357 131.269 1.00 76.84 ? 287 TYR A CE1 1
ATOM 1190 C CE2 . TYR A 1 287 ? 121.255 178.277 131.966 1.00 76.84 ? 287 TYR A CE2 1
ATOM 1191 C CZ . TYR A 1 287 ? 122.453 177.649 131.733 1.00 76.84 ? 287 TYR A CZ 1
ATOM 1192 O OH . TYR A 1 287 ? 122.572 176.304 131.958 1.00 76.84 ? 287 TYR A OH 1
ATOM 1193 N N . PRO A 1 288 ? 124.199 184.575 131.646 1.00 81.04 ? 288 PRO A N 1
ATOM 1194 C CA . PRO A 1 288 ? 124.511 185.893 131.079 1.00 81.04 ? 288 PRO A CA 1
ATOM 1195 C C . PRO A 1 288 ? 124.613 185.863 129.562 1.00 81.04 ? 288 PRO A C 1
ATOM 1196 O O . PRO A 1 288 ? 124.207 186.814 128.887 1.00 81.04 ? 288 PRO A O 1
ATOM 1197 C CB . PRO A 1 288 ? 125.862 186.246 131.721 1.00 81.04 ? 288 PRO A CB 1
ATOM 1198 C CG . PRO A 1 288 ? 126.135 185.168 132.747 1.00 81.04 ? 288 PRO A CG 1
ATOM 1199 C CD . PRO A 1 288 ? 125.366 183.973 132.306 1.00 81.04 ? 288 PRO A CD 1
ATOM 1200 N N . GLU A 1 289 ? 125.151 184.775 129.017 1.00 79.16 ? 289 GLU A N 1
ATOM 1201 C CA . GLU A 1 289 ? 125.382 184.657 127.579 1.00 79.16 ? 289 GLU A CA 1
ATOM 1202 C C . GLU A 1 289 ? 124.223 183.905 126.927 1.00 79.16 ? 289 GLU A C 1
ATOM 1203 O O . GLU A 1 289 ? 124.326 182.745 126.530 1.00 79.16 ? 289 GLU A O 1
ATOM 1204 C CB . GLU A 1 289 ? 126.717 183.969 127.314 1.00 79.16 ? 289 GLU A CB 1
ATOM 1205 N N . TYR A 1 290 ? 123.101 184.608 126.814 1.00 81.81 ? 290 TYR A N 1
ATOM 1206 C CA . TYR A 1 290 ? 121.878 184.060 126.245 1.00 81.81 ? 290 TYR A CA 1
ATOM 1207 C C . TYR A 1 290 ? 121.443 184.939 125.083 1.00 81.81 ? 290 TYR A C 1
ATOM 1208 O O . TYR A 1 290 ? 121.191 186.134 125.266 1.00 81.81 ? 290 TYR A O 1
ATOM 1209 C CB . TYR A 1 290 ? 120.775 183.973 127.301 1.00 81.81 ? 290 TYR A CB 1
ATOM 1210 C CG . TYR A 1 290 ? 119.570 183.201 126.840 1.00 81.81 ? 290 TYR A CG 1
ATOM 1211 C CD1 . TYR A 1 290 ? 119.706 181.937 126.286 1.00 81.81 ? 290 TYR A CD1 1
ATOM 1212 C CD2 . TYR A 1 290 ? 118.298 183.739 126.947 1.00 81.81 ? 290 TYR A CD2 1
ATOM 1213 C CE1 . TYR A 1 290 ? 118.610 181.230 125.862 1.00 81.81 ? 290 TYR A CE1 1
ATOM 1214 C CE2 . TYR A 1 290 ? 117.196 183.041 126.522 1.00 81.81 ? 290 TYR A CE2 1
ATOM 1215 C CZ . TYR A 1 290 ? 117.358 181.789 125.982 1.00 81.81 ? 290 TYR A CZ 1
ATOM 1216 O OH . TYR A 1 290 ? 116.257 181.094 125.555 1.00 81.81 ? 290 TYR A OH 1
ATOM 1217 N N . ALA A 1 291 ? 121.348 184.345 123.895 1.00 85.51 ? 291 ALA A N 1
ATOM 1218 C CA . ALA A 1 291 ? 121.060 185.091 122.678 1.00 85.51 ? 291 ALA A CA 1
ATOM 1219 C C . ALA A 1 291 ? 119.603 185.023 122.250 1.00 85.51 ? 291 ALA A C 1
ATOM 1220 O O . ALA A 1 291 ? 119.084 186.005 121.711 1.00 85.51 ? 291 ALA A O 1
ATOM 1221 C CB . ALA A 1 291 ? 121.942 184.589 121.531 1.00 85.51 ? 291 ALA A CB 1
ATOM 1222 N N . GLY A 1 292 ? 118.931 183.894 122.469 1.00 84.24 ? 292 GLY A N 1
ATOM 1223 C CA . GLY A 1 292 ? 117.543 183.767 122.084 1.00 84.24 ? 292 GLY A CA 1
ATOM 1224 C C . GLY A 1 292 ? 116.606 184.550 122.987 1.00 84.24 ? 292 GLY A C 1
ATOM 1225 O O . GLY A 1 292 ? 116.994 185.118 124.009 1.00 84.24 ? 292 GLY A O 1
ATOM 1226 N N . SER A 1 293 ? 115.332 184.567 122.600 1.00 91.21 ? 293 SER A N 1
ATOM 1227 C CA . SER A 1 293 ? 114.323 185.302 123.345 1.00 91.21 ? 293 SER A CA 1
ATOM 1228 C C . SER A 1 293 ? 113.944 184.541 124.612 1.00 91.21 ? 293 SER A C 1
ATOM 1229 O O . SER A 1 293 ? 114.481 183.474 124.917 1.00 91.21 ? 293 SER A O 1
ATOM 1230 C CB . SER A 1 293 ? 113.097 185.559 122.474 1.00 91.21 ? 293 SER A CB 1
ATOM 1231 O OG . SER A 1 293 ? 112.511 184.342 122.052 1.00 91.21 ? 293 SER A OG 1
ATOM 1232 N N . ASN A 1 294 ? 112.984 185.086 125.356 1.00 93.82 ? 294 ASN A N 1
ATOM 1233 C CA . ASN A 1 294 ? 112.704 184.550 126.679 1.00 93.82 ? 294 ASN A CA 1
ATOM 1234 C C . ASN A 1 294 ? 111.914 183.247 126.655 1.00 93.82 ? 294 ASN A C 1
ATOM 1235 O O . ASN A 1 294 ? 112.123 182.429 127.551 1.00 93.82 ? 294 ASN A O 1
ATOM 1236 C CB . ASN A 1 294 ? 111.970 185.592 127.529 1.00 93.82 ? 294 ASN A CB 1
ATOM 1237 C CG . ASN A 1 294 ? 110.526 185.772 127.120 1.00 93.82 ? 294 ASN A CG 1
ATOM 1238 O OD1 . ASN A 1 294 ? 110.213 185.872 125.936 1.00 93.82 ? 294 ASN A OD1 1
ATOM 1239 N ND2 . ASN A 1 294 ? 109.635 185.814 128.103 1.00 93.82 ? 294 ASN A ND2 1
ATOM 1240 N N . THR A 1 295 ? 111.102 183.004 125.621 1.00 87.02 ? 295 THR A N 1
ATOM 1241 C CA . THR A 1 295 ? 110.002 182.039 125.651 1.00 87.02 ? 295 THR A CA 1
ATOM 1242 C C . THR A 1 295 ? 110.511 180.600 125.824 1.00 87.02 ? 295 THR A C 1
ATOM 1243 O O . THR A 1 295 ? 111.688 180.300 125.610 1.00 87.02 ? 295 THR A O 1
ATOM 1244 C CB . THR A 1 295 ? 109.163 182.171 124.374 1.00 87.02 ? 295 THR A CB 1
ATOM 1245 O OG1 . THR A 1 295 ? 109.219 183.525 123.914 1.00 87.02 ? 295 THR A OG1 1
ATOM 1246 C CG2 . THR A 1 295 ? 107.689 181.866 124.647 1.00 87.02 ? 295 THR A CG2 1
ATOM 1247 N N . TYR A 1 296 ? 109.589 179.709 126.217 1.00 78.88 ? 296 TYR A N 1
ATOM 1248 C CA . TYR A 1 296 ? 109.930 178.434 126.847 1.00 78.88 ? 296 TYR A CA 1
ATOM 1249 C C . TYR A 1 296 ? 110.625 177.472 125.893 1.00 78.88 ? 296 TYR A C 1
ATOM 1250 O O . TYR A 1 296 ? 111.435 176.651 126.332 1.00 78.88 ? 296 TYR A O 1
ATOM 1251 C CB . TYR A 1 296 ? 108.657 177.804 127.432 1.00 78.88 ? 296 TYR A CB 1
ATOM 1252 C CG . TYR A 1 296 ? 108.707 176.308 127.661 1.00 78.88 ? 296 TYR A CG 1
ATOM 1253 C CD1 . TYR A 1 296 ? 109.461 175.765 128.693 1.00 78.88 ? 296 TYR A CD1 1
ATOM 1254 C CD2 . TYR A 1 296 ? 107.991 175.440 126.851 1.00 78.88 ? 296 TYR A CD2 1
ATOM 1255 C CE1 . TYR A 1 296 ? 109.509 174.397 128.903 1.00 78.88 ? 296 TYR A CE1 1
ATOM 1256 C CE2 . TYR A 1 296 ? 108.034 174.070 127.054 1.00 78.88 ? 296 TYR A CE2 1
ATOM 1257 C CZ . TYR A 1 296 ? 108.796 173.558 128.080 1.00 78.88 ? 296 TYR A CZ 1
ATOM 1258 O OH . TYR A 1 296 ? 108.841 172.201 128.281 1.00 78.88 ? 296 TYR A OH 1
ATOM 1259 N N . GLU A 1 297 ? 110.348 177.570 124.593 1.00 76.94 ? 297 GLU A N 1
ATOM 1260 C CA . GLU A 1 297 ? 110.922 176.620 123.646 1.00 76.94 ? 297 GLU A CA 1
ATOM 1261 C C . GLU A 1 297 ? 112.416 176.844 123.448 1.00 76.94 ? 297 GLU A C 1
ATOM 1262 O O . GLU A 1 297 ? 113.162 175.883 123.237 1.00 76.94 ? 297 GLU A O 1
ATOM 1263 C CB . GLU A 1 297 ? 110.188 176.709 122.307 1.00 76.94 ? 297 GLU A CB 1
ATOM 1264 N N . GLU A 1 298 ? 112.872 178.092 123.525 1.00 80.63 ? 298 GLU A N 1
ATOM 1265 C CA . GLU A 1 298 ? 114.292 178.374 123.366 1.00 80.63 ? 298 GLU A CA 1
ATOM 1266 C C . GLU A 1 298 ? 115.043 178.286 124.685 1.00 80.63 ? 298 GLU A C 1
ATOM 1267 O O . GLU A 1 298 ? 116.243 177.994 124.691 1.00 80.63 ? 298 GLU A O 1
ATOM 1268 C CB . GLU A 1 298 ? 114.485 179.758 122.751 1.00 80.63 ? 298 GLU A CB 1
ATOM 1269 C CG . GLU A 1 298 ? 113.706 179.975 121.476 1.00 80.63 ? 298 GLU A CG 1
ATOM 1270 C CD . GLU A 1 298 ? 113.402 181.433 121.240 1.00 80.63 ? 298 GLU A CD 1
ATOM 1271 O OE1 . GLU A 1 298 ? 113.580 182.233 122.180 1.00 80.63 ? 298 GLU A OE1 1
ATOM 1272 O OE2 . GLU A 1 298 ? 112.982 181.782 120.119 1.00 80.63 -1 298 GLU A OE2 1
ATOM 1273 N N . ALA A 1 299 ? 114.363 178.546 125.803 1.00 75.35 ? 299 ALA A N 1
ATOM 1274 C CA . ALA A 1 299 ? 115.017 178.451 127.103 1.00 75.35 ? 299 ALA A CA 1
ATOM 1275 C C . ALA A 1 299 ? 115.247 177.003 127.495 1.00 75.35 ? 299 ALA A C 1
ATOM 1276 O O . ALA A 1 299 ? 116.354 176.636 127.899 1.00 75.35 ? 299 ALA A O 1
ATOM 1277 C CB . ALA A 1 299 ? 114.186 179.166 128.167 1.00 75.35 ? 299 ALA A CB 1
ATOM 1278 N N . ALA A 1 300 ? 114.222 176.163 127.358 1.00 66.46 ? 300 ALA A N 1
ATOM 1279 C CA . ALA A 1 300 ? 114.343 174.770 127.767 1.00 66.46 ? 300 ALA A CA 1
ATOM 1280 C C . ALA A 1 300 ? 115.244 173.981 126.834 1.00 66.46 ? 300 ALA A C 1
ATOM 1281 O O . ALA A 1 300 ? 115.853 172.996 127.256 1.00 66.46 ? 300 ALA A O 1
ATOM 1282 C CB . ALA A 1 300 ? 112.965 174.123 127.838 1.00 66.46 ? 300 ALA A CB 1
ATOM 1283 N N . ALA A 1 301 ? 115.350 174.388 125.573 1.00 65.68 ? 301 ALA A N 1
ATOM 1284 C CA . ALA A 1 301 ? 116.311 173.745 124.691 1.00 65.68 ? 301 ALA A CA 1
ATOM 1285 C C . ALA A 1 301 ? 117.733 174.208 124.958 1.00 65.68 ? 301 ALA A C 1
ATOM 1286 O O . ALA A 1 301 ? 118.680 173.517 124.572 1.00 65.68 ? 301 ALA A O 1
ATOM 1287 C CB . ALA A 1 301 ? 115.949 174.003 123.228 1.00 65.68 ? 301 ALA A CB 1
ATOM 1288 N N . TYR A 1 302 ? 117.902 175.355 125.614 1.00 68.43 ? 302 TYR A N 1
ATOM 1289 C CA . TYR A 1 302 ? 119.234 175.838 125.953 1.00 68.43 ? 302 TYR A CA 1
ATOM 1290 C C . TYR A 1 302 ? 119.793 175.114 127.168 1.00 68.43 ? 302 TYR A C 1
ATOM 1291 O O . TYR A 1 302 ? 120.964 174.720 127.173 1.00 68.43 ? 302 TYR A O 1
ATOM 1292 C CB . TYR A 1 302 ? 119.185 177.344 126.195 1.00 68.43 ? 302 TYR A CB 1
ATOM 1293 C CG . TYR A 1 302 ? 120.531 177.997 126.382 1.00 68.43 ? 302 TYR A CG 1
ATOM 1294 C CD1 . TYR A 1 302 ? 121.553 177.802 125.468 1.00 68.43 ? 302 TYR A CD1 1
ATOM 1295 C CD2 . TYR A 1 302 ? 120.771 178.826 127.466 1.00 68.43 ? 302 TYR A CD2 1
ATOM 1296 C CE1 . TYR A 1 302 ? 122.780 178.407 125.639 1.00 68.43 ? 302 TYR A CE1 1
ATOM 1297 C CE2 . TYR A 1 302 ? 121.991 179.433 127.641 1.00 68.43 ? 302 TYR A CE2 1
ATOM 1298 C CZ . TYR A 1 302 ? 122.988 179.221 126.727 1.00 68.43 ? 302 TYR A CZ 1
ATOM 1299 O OH . TYR A 1 302 ? 124.205 179.829 126.908 1.00 68.43 ? 302 TYR A OH 1
ATOM 1300 N N . ILE A 1 303 ? 118.966 174.919 128.200 1.00 59.03 ? 303 ILE A N 1
ATOM 1301 C CA . ILE A 1 303 ? 119.395 174.209 129.396 1.00 59.03 ? 303 ILE A CA 1
ATOM 1302 C C . ILE A 1 303 ? 119.578 172.721 129.122 1.00 59.03 ? 303 ILE A C 1
ATOM 1303 O O . ILE A 1 303 ? 120.346 172.057 129.819 1.00 59.03 ? 303 ILE A O 1
ATOM 1304 C CB . ILE A 1 303 ? 118.397 174.477 130.535 1.00 59.03 ? 303 ILE A CB 1
ATOM 1305 C CG1 . ILE A 1 303 ? 118.105 175.969 130.613 1.00 59.03 ? 303 ILE A CG1 1
ATOM 1306 C CG2 . ILE A 1 303 ? 118.968 174.077 131.879 1.00 59.03 ? 303 ILE A CG2 1
ATOM 1307 C CD1 . ILE A 1 303 ? 117.050 176.339 131.623 1.00 59.03 ? 303 ILE A CD1 1
ATOM 1308 N N . GLN A 1 304 ? 118.925 172.176 128.101 1.00 57.87 ? 304 GLN A N 1
ATOM 1309 C CA . GLN A 1 304 ? 119.243 170.814 127.688 1.00 57.87 ? 304 GLN A CA 1
ATOM 1310 C C . GLN A 1 304 ? 120.624 170.745 127.050 1.00 57.87 ? 304 GLN A C 1
ATOM 1311 O O . GLN A 1 304 ? 121.378 169.794 127.285 1.00 57.87 ? 304 GLN A O 1
ATOM 1312 C CB . GLN A 1 304 ? 118.176 170.298 126.728 1.00 57.87 ? 304 GLN A CB 1
ATOM 1313 C CG . GLN A 1 304 ? 118.461 168.930 126.154 1.00 57.87 ? 304 GLN A CG 1
ATOM 1314 C CD . GLN A 1 304 ? 117.327 168.411 125.304 1.00 57.87 ? 304 GLN A CD 1
ATOM 1315 O OE1 . GLN A 1 304 ? 116.322 169.091 125.105 1.00 57.87 ? 304 GLN A OE1 1
ATOM 1316 N NE2 . GLN A 1 304 ? 117.484 167.199 124.790 1.00 57.87 ? 304 GLN A NE2 1
ATOM 1317 N N . CYS A 1 305 ? 120.984 171.759 126.261 1.00 63.60 ? 305 CYS A N 1
ATOM 1318 C CA . CYS A 1 305 ? 122.281 171.783 125.600 1.00 63.60 ? 305 CYS A CA 1
ATOM 1319 C C . CYS A 1 305 ? 123.415 172.197 126.524 1.00 63.60 ? 305 CYS A C 1
ATOM 1320 O O . CYS A 1 305 ? 124.573 171.900 126.223 1.00 63.60 ? 305 CYS A O 1
ATOM 1321 C CB . CYS A 1 305 ? 122.247 172.721 124.392 1.00 63.60 ? 305 CYS A CB 1
ATOM 1322 S SG . CYS A 1 305 ? 121.218 172.149 123.023 1.00 63.60 ? 305 CYS A SG 1
ATOM 1323 N N . GLN A 1 306 ? 123.120 172.879 127.630 1.00 57.97 ? 306 GLN A N 1
ATOM 1324 C CA . GLN A 1 306 ? 124.180 173.232 128.568 1.00 57.97 ? 306 GLN A CA 1
ATOM 1325 C C . GLN A 1 306 ? 124.636 172.020 129.365 1.00 57.97 ? 306 GLN A C 1
ATOM 1326 O O . GLN A 1 306 ? 125.800 171.939 129.765 1.00 57.97 ? 306 GLN A O 1
ATOM 1327 C CB . GLN A 1 306 ? 123.709 174.341 129.501 1.00 57.97 ? 306 GLN A CB 1
ATOM 1328 C CG . GLN A 1 306 ? 123.669 175.703 128.854 1.00 57.97 ? 306 GLN A CG 1
ATOM 1329 C CD . GLN A 1 306 ? 125.052 176.237 128.553 1.00 57.97 ? 306 GLN A CD 1
ATOM 1330 O OE1 . GLN A 1 306 ? 126.002 175.971 129.282 1.00 57.97 ? 306 GLN A OE1 1
ATOM 1331 N NE2 . GLN A 1 306 ? 125.173 176.994 127.471 1.00 57.97 ? 306 GLN A NE2 1
ATOM 1332 N N . PHE A 1 307 ? 123.733 171.073 129.611 1.00 49.96 ? 307 PHE A N 1
ATOM 1333 C CA . PHE A 1 307 ? 124.081 169.867 130.347 1.00 49.96 ? 307 PHE A CA 1
ATOM 1334 C C . PHE A 1 307 ? 124.574 168.748 129.447 1.00 49.96 ? 307 PHE A C 1
ATOM 1335 O O . PHE A 1 307 ? 125.279 167.856 129.922 1.00 49.96 ? 307 PHE A O 1
ATOM 1336 C CB . PHE A 1 307 ? 122.885 169.366 131.142 1.00 49.96 ? 307 PHE A CB 1
ATOM 1337 C CG . PHE A 1 307 ? 122.652 170.103 132.413 1.00 49.96 ? 307 PHE A CG 1
ATOM 1338 C CD1 . PHE A 1 307 ? 123.235 169.681 133.585 1.00 49.96 ? 307 PHE A CD1 1
ATOM 1339 C CD2 . PHE A 1 307 ? 121.835 171.209 132.436 1.00 49.96 ? 307 PHE A CD2 1
ATOM 1340 C CE1 . PHE A 1 307 ? 123.007 170.359 134.748 1.00 49.96 ? 307 PHE A CE1 1
ATOM 1341 C CE2 . PHE A 1 307 ? 121.604 171.889 133.590 1.00 49.96 ? 307 PHE A CE2 1
ATOM 1342 C CZ . PHE A 1 307 ? 122.183 171.466 134.748 1.00 49.96 ? 307 PHE A CZ 1
ATOM 1343 N N . GLU A 1 308 ? 124.213 168.760 128.171 1.00 57.13 ? 308 GLU A N 1
ATOM 1344 C CA . GLU A 1 308 ? 124.795 167.830 127.215 1.00 57.13 ? 308 GLU A CA 1
ATOM 1345 C C . GLU A 1 308 ? 126.145 168.304 126.698 1.00 57.13 ? 308 GLU A C 1
ATOM 1346 O O . GLU A 1 308 ? 126.720 167.657 125.819 1.00 57.13 ? 308 GLU A O 1
ATOM 1347 C CB . GLU A 1 308 ? 123.840 167.618 126.040 1.00 57.13 ? 308 GLU A CB 1
ATOM 1348 C CG . GLU A 1 308 ? 122.839 166.503 126.243 1.00 57.13 ? 308 GLU A CG 1
ATOM 1349 C CD . GLU A 1 308 ? 122.379 165.892 124.935 1.00 57.13 ? 308 GLU A CD 1
ATOM 1350 O OE1 . GLU A 1 308 ? 121.168 165.620 124.798 1.00 57.13 ? 308 GLU A OE1 1
ATOM 1351 O OE2 . GLU A 1 308 ? 123.232 165.676 124.050 1.00 57.13 -1 308 GLU A OE2 1
ATOM 1352 N N . ASP A 1 309 ? 126.641 169.428 127.213 1.00 59.52 ? 309 ASP A N 1
ATOM 1353 C CA . ASP A 1 309 ? 127.935 169.986 126.862 1.00 59.52 ? 309 ASP A CA 1
ATOM 1354 C C . ASP A 1 309 ? 129.024 169.582 127.845 1.00 59.52 ? 309 ASP A C 1
ATOM 1355 O O . ASP A 1 309 ? 130.197 169.512 127.462 1.00 59.52 ? 309 ASP A O 1
ATOM 1356 C CB . ASP A 1 309 ? 127.832 171.514 126.825 1.00 59.52 ? 309 ASP A CB 1
ATOM 1357 C CG . ASP A 1 309 ? 128.951 172.165 126.048 1.00 59.52 ? 309 ASP A CG 1
ATOM 1358 O OD1 . ASP A 1 309 ? 129.763 171.444 125.439 1.00 59.52 ? 309 ASP A OD1 1
ATOM 1359 O OD2 . ASP A 1 309 ? 129.029 173.412 126.057 1.00 59.52 -1 309 ASP A OD2 1
ATOM 1360 N N . LEU A 1 310 ? 128.660 169.287 129.092 1.00 58.23 ? 310 LEU A N 1
ATOM 1361 C CA . LEU A 1 310 ? 129.632 169.081 130.153 1.00 58.23 ? 310 LEU A CA 1
ATOM 1362 C C . LEU A 1 310 ? 130.346 167.742 130.067 1.00 58.23 ? 310 LEU A C 1
ATOM 1363 O O . LEU A 1 310 ? 131.272 167.511 130.849 1.00 58.23 ? 310 LEU A O 1
ATOM 1364 C CB . LEU A 1 310 ? 128.953 169.219 131.516 1.00 58.23 ? 310 LEU A CB 1
ATOM 1365 C CG . LEU A 1 310 ? 128.146 170.499 131.732 1.00 58.23 ? 310 LEU A CG 1
ATOM 1366 C CD1 . LEU A 1 310 ? 127.574 170.545 133.122 1.00 58.23 ? 310 LEU A CD1 1
ATOM 1367 C CD2 . LEU A 1 310 ? 128.993 171.720 131.492 1.00 58.23 ? 310 LEU A CD2 1
ATOM 1368 N N . ASN A 1 311 ? 129.958 166.855 129.157 1.00 66.09 ? 311 ASN A N 1
ATOM 1369 C CA . ASN A 1 311 ? 130.715 165.630 128.966 1.00 66.09 ? 311 ASN A CA 1
ATOM 1370 C C . ASN A 1 311 ? 131.771 165.819 127.891 1.00 66.09 ? 311 ASN A C 1
ATOM 1371 O O . ASN A 1 311 ? 131.506 166.380 126.825 1.00 66.09 ? 311 ASN A O 1
ATOM 1372 C CB . ASN A 1 311 ? 129.807 164.463 128.590 1.00 66.09 ? 311 ASN A CB 1
ATOM 1373 C CG . ASN A 1 311 ? 128.809 164.823 127.542 1.00 66.09 ? 311 ASN A CG 1
ATOM 1374 O OD1 . ASN A 1 311 ? 128.315 165.944 127.509 1.00 66.09 ? 311 ASN A OD1 1
ATOM 1375 N ND2 . ASN A 1 311 ? 128.489 163.871 126.674 1.00 66.09 ? 311 ASN A ND2 1
ATOM 1376 N N . LYS A 1 312 ? 132.978 165.353 128.184 1.00 76.87 ? 312 LYS A N 1
ATOM 1377 C CA . LYS A 1 312 ? 134.038 165.293 127.197 1.00 76.87 ? 312 LYS A CA 1
ATOM 1378 C C . LYS A 1 312 ? 134.105 163.937 126.515 1.00 76.87 ? 312 LYS A C 1
ATOM 1379 O O . LYS A 1 312 ? 134.801 163.798 125.505 1.00 76.87 ? 312 LYS A O 1
ATOM 1380 C CB . LYS A 1 312 ? 135.386 165.615 127.851 1.00 76.87 ? 312 LYS A CB 1
ATOM 1381 C CG . LYS A 1 312 ? 135.320 166.713 128.905 1.00 76.87 ? 312 LYS A CG 1
ATOM 1382 C CD . LYS A 1 312 ? 134.959 168.058 128.292 1.00 76.87 ? 312 LYS A CD 1
ATOM 1383 C CE . LYS A 1 312 ? 134.506 169.044 129.351 1.00 76.87 ? 312 LYS A CE 1
ATOM 1384 N NZ . LYS A 1 312 ? 133.880 170.253 128.747 1.00 76.87 1 312 LYS A NZ 1
ATOM 1385 N N . ARG A 1 313 ? 133.393 162.946 127.042 1.00 85.32 ? 313 ARG A N 1
ATOM 1386 C CA . ARG A 1 313 ? 133.424 161.587 126.515 1.00 85.32 ? 313 ARG A CA 1
ATOM 1387 C C . ARG A 1 313 ? 132.173 161.346 125.673 1.00 85.32 ? 313 ARG A C 1
ATOM 1388 O O . ARG A 1 313 ? 131.234 160.662 126.074 1.00 85.32 ? 313 ARG A O 1
ATOM 1389 C CB . ARG A 1 313 ? 133.534 160.582 127.659 1.00 85.32 ? 313 ARG A CB 1
ATOM 1390 C CG . ARG A 1 313 ? 134.945 160.366 128.203 1.00 85.32 ? 313 ARG A CG 1
ATOM 1391 C CD . ARG A 1 313 ? 135.335 161.427 129.227 1.00 85.32 ? 313 ARG A CD 1
ATOM 1392 N NE . ARG A 1 313 ? 136.636 161.172 129.831 1.00 85.32 ? 313 ARG A NE 1
ATOM 1393 C CZ . ARG A 1 313 ? 136.801 160.699 131.059 1.00 85.32 ? 313 ARG A CZ 1
ATOM 1394 N NH1 . ARG A 1 313 ? 135.741 160.440 131.810 1.00 85.32 1 313 ARG A NH1 1
ATOM 1395 N NH2 . ARG A 1 313 ? 138.020 160.493 131.540 1.00 85.32 ? 313 ARG A NH2 1
ATOM 1396 N N . LYS A 1 314 ? 132.179 161.925 124.474 1.00 79.94 ? 314 LYS A N 1
ATOM 1397 C CA . LYS A 1 314 ? 131.006 161.849 123.615 1.00 79.94 ? 314 LYS A CA 1
ATOM 1398 C C . LYS A 1 314 ? 130.836 160.486 122.961 1.00 79.94 ? 314 LYS A C 1
ATOM 1399 O O . LYS A 1 314 ? 129.735 160.172 122.496 1.00 79.94 ? 314 LYS A O 1
ATOM 1400 C CB . LYS A 1 314 ? 131.075 162.929 122.539 1.00 79.94 ? 314 LYS A CB 1
ATOM 1401 C CG . LYS A 1 314 ? 131.094 164.337 123.093 1.00 79.94 ? 314 LYS A CG 1
ATOM 1402 C CD . LYS A 1 314 ? 129.690 164.856 123.318 1.00 79.94 ? 314 LYS A CD 1
ATOM 1403 C CE . LYS A 1 314 ? 129.677 166.367 123.414 1.00 79.94 ? 314 LYS A CE 1
ATOM 1404 N NZ . LYS A 1 314 ? 128.294 166.899 123.414 1.00 79.94 1 314 LYS A NZ 1
ATOM 1405 N N . ASP A 1 315 ? 131.886 159.672 122.918 1.00 79.90 ? 315 ASP A N 1
ATOM 1406 C CA . ASP A 1 315 ? 131.829 158.398 122.216 1.00 79.90 ? 315 ASP A CA 1
ATOM 1407 C C . ASP A 1 315 ? 131.501 157.231 123.138 1.00 79.90 ? 315 ASP A C 1
ATOM 1408 O O . ASP A 1 315 ? 130.847 156.274 122.712 1.00 79.90 ? 315 ASP A O 1
ATOM 1409 C CB . ASP A 1 315 ? 133.158 158.135 121.504 1.00 79.90 ? 315 ASP A CB 1
ATOM 1410 C CG . ASP A 1 315 ? 134.357 158.511 122.353 1.00 79.90 ? 315 ASP A CG 1
ATOM 1411 O OD1 . ASP A 1 315 ? 135.502 158.298 121.902 1.00 79.90 ? 315 ASP A OD1 1
ATOM 1412 O OD2 . ASP A 1 315 ? 134.157 159.023 123.472 1.00 79.90 -1 315 ASP A OD2 1
ATOM 1413 N N . THR A 1 316 ? 131.939 157.288 124.394 1.00 68.88 ? 316 THR A N 1
ATOM 1414 C CA . THR A 1 316 ? 131.763 156.147 125.284 1.00 68.88 ? 316 THR A CA 1
ATOM 1415 C C . THR A 1 316 ? 130.403 156.163 125.972 1.00 68.88 ? 316 THR A C 1
ATOM 1416 O O . THR A 1 316 ? 129.846 155.100 126.268 1.00 68.88 ? 316 THR A O 1
ATOM 1417 C CB . THR A 1 316 ? 132.883 156.113 126.325 1.00 68.88 ? 316 THR A CB 1
ATOM 1418 O OG1 . THR A 1 316 ? 133.125 157.436 126.814 1.00 68.88 ? 316 THR A OG1 1
ATOM 1419 C CG2 . THR A 1 316 ? 134.163 155.567 125.719 1.00 68.88 ? 316 THR A CG2 1
ATOM 1420 N N . LYS A 1 317 ? 129.847 157.344 126.227 1.00 57.76 ? 317 LYS A N 1
ATOM 1421 C CA . LYS A 1 317 ? 128.626 157.467 127.005 1.00 57.76 ? 317 LYS A CA 1
ATOM 1422 C C . LYS A 1 317 ? 127.653 158.407 126.309 1.00 57.76 ? 317 LYS A C 1
ATOM 1423 O O . LYS A 1 317 ? 128.025 159.188 125.430 1.00 57.76 ? 317 LYS A O 1
ATOM 1424 C CB . LYS A 1 317 ? 128.925 157.962 128.422 1.00 57.76 ? 317 LYS A CB 1
ATOM 1425 C CG . LYS A 1 317 ? 128.956 159.463 128.575 1.00 57.76 ? 317 LYS A CG 1
ATOM 1426 C CD . LYS A 1 317 ? 128.959 159.825 130.025 1.00 57.76 ? 317 LYS A CD 1
ATOM 1427 C CE . LYS A 1 317 ? 130.276 159.468 130.632 1.00 57.76 ? 317 LYS A CE 1
ATOM 1428 N NZ . LYS A 1 317 ? 130.270 159.704 132.092 1.00 57.76 1 317 LYS A NZ 1
ATOM 1429 N N . GLU A 1 318 ? 126.391 158.326 126.721 1.00 43.24 ? 318 GLU A N 1
ATOM 1430 C CA . GLU A 1 318 ? 125.337 159.161 126.174 1.00 43.24 ? 318 GLU A CA 1
ATOM 1431 C C . GLU A 1 318 ? 124.547 159.758 127.329 1.00 43.24 ? 318 GLU A C 1
ATOM 1432 O O . GLU A 1 318 ? 124.633 159.293 128.462 1.00 43.24 ? 318 GLU A O 1
ATOM 1433 C CB . GLU A 1 318 ? 124.427 158.356 125.238 1.00 43.24 ? 318 GLU A CB 1
ATOM 1434 C CG . GLU A 1 318 ? 123.730 159.171 124.154 1.00 43.24 ? 318 GLU A CG 1
ATOM 1435 C CD . GLU A 1 318 ? 122.689 158.369 123.407 1.00 43.24 ? 318 GLU A CD 1
ATOM 1436 O OE1 . GLU A 1 318 ? 122.628 157.141 123.610 1.00 43.24 ? 318 GLU A OE1 1
ATOM 1437 O OE2 . GLU A 1 318 ? 121.917 158.968 122.632 1.00 43.24 -1 318 GLU A OE2 1
ATOM 1438 N N . ILE A 1 319 ? 123.792 160.811 127.038 1.00 36.47 ? 319 ILE A N 1
ATOM 1439 C CA . ILE A 1 319 ? 122.971 161.506 128.020 1.00 36.47 ? 319 ILE A CA 1
ATOM 1440 C C . ILE A 1 319 ? 121.545 161.534 127.495 1.00 36.47 ? 319 ILE A C 1
ATOM 1441 O O . ILE A 1 319 ? 121.259 162.198 126.492 1.00 36.47 ? 319 ILE A O 1
ATOM 1442 C CB . ILE A 1 319 ? 123.486 162.920 128.295 1.00 36.47 ? 319 ILE A CB 1
ATOM 1443 C CG1 . ILE A 1 319 ? 124.845 162.849 128.964 1.00 36.47 ? 319 ILE A CG1 1
ATOM 1444 C CG2 . ILE A 1 319 ? 122.524 163.685 129.161 1.00 36.47 ? 319 ILE A CG2 1
ATOM 1445 C CD1 . ILE A 1 319 ? 125.542 164.155 129.023 1.00 36.47 ? 319 ILE A CD1 1
ATOM 1446 N N . TYR A 1 320 ? 120.651 160.822 128.165 1.00 36.47 ? 320 TYR A N 1
ATOM 1447 C CA . TYR A 1 320 ? 119.253 160.719 127.760 1.00 36.47 ? 320 TYR A CA 1
ATOM 1448 C C . TYR A 1 320 ? 118.462 161.757 128.543 1.00 36.47 ? 320 TYR A C 1
ATOM 1449 O O . TYR A 1 320 ? 118.260 161.623 129.747 1.00 36.47 ? 320 TYR A O 1
ATOM 1450 C CB . TYR A 1 320 ? 118.717 159.316 128.003 1.00 36.47 ? 320 TYR A CB 1
ATOM 1451 C CG . TYR A 1 320 ? 119.540 158.219 127.392 1.00 36.47 ? 320 TYR A CG 1
ATOM 1452 C CD1 . TYR A 1 320 ? 119.297 157.784 126.104 1.00 36.47 ? 320 TYR A CD1 1
ATOM 1453 C CD2 . TYR A 1 320 ? 120.557 157.614 128.104 1.00 36.47 ? 320 TYR A CD2 1
ATOM 1454 C CE1 . TYR A 1 320 ? 120.049 156.782 125.545 1.00 36.47 ? 320 TYR A CE1 1
ATOM 1455 C CE2 . TYR A 1 320 ? 121.307 156.622 127.556 1.00 36.47 ? 320 TYR A CE2 1
ATOM 1456 C CZ . TYR A 1 320 ? 121.052 156.210 126.278 1.00 36.47 ? 320 TYR A CZ 1
ATOM 1457 O OH . TYR A 1 320 ? 121.812 155.213 125.732 1.00 36.47 ? 320 TYR A OH 1
ATOM 1458 N N . THR A 1 321 ? 117.999 162.782 127.853 1.00 40.17 ? 321 THR A N 1
ATOM 1459 C CA . THR A 1 321 ? 117.326 163.893 128.500 1.00 40.17 ? 321 THR A CA 1
ATOM 1460 C C . THR A 1 321 ? 115.818 163.706 128.470 1.00 40.17 ? 321 THR A C 1
ATOM 1461 O O . THR A 1 321 ? 115.249 163.408 127.418 1.00 40.17 ? 321 THR A O 1
ATOM 1462 C CB . THR A 1 321 ? 117.703 165.181 127.781 1.00 40.17 ? 321 THR A CB 1
ATOM 1463 O OG1 . THR A 1 321 ? 119.117 165.212 127.575 1.00 40.17 ? 321 THR A OG1 1
ATOM 1464 C CG2 . THR A 1 321 ? 117.294 166.363 128.579 1.00 40.17 ? 321 THR A CG2 1
ATOM 1465 N N . HIS A 1 322 ? 115.164 163.899 129.610 1.00 46.60 ? 322 HIS A N 1
ATOM 1466 C CA . HIS A 1 322 ? 113.713 164.001 129.655 1.00 46.60 ? 322 HIS A CA 1
ATOM 1467 C C . HIS A 1 322 ? 113.339 165.298 130.349 1.00 46.60 ? 322 HIS A C 1
ATOM 1468 O O . HIS A 1 322 ? 114.134 165.872 131.087 1.00 46.60 ? 322 HIS A O 1
ATOM 1469 C CB . HIS A 1 322 ? 113.078 162.808 130.375 1.00 46.60 ? 322 HIS A CB 1
ATOM 1470 C CG . HIS A 1 322 ? 111.736 162.409 129.837 1.00 46.60 ? 322 HIS A CG 1
ATOM 1471 N ND1 . HIS A 1 322 ? 110.553 162.912 130.332 1.00 46.60 ? 322 HIS A ND1 1
ATOM 1472 C CD2 . HIS A 1 322 ? 111.390 161.560 128.842 1.00 46.60 ? 322 HIS A CD2 1
ATOM 1473 C CE1 . HIS A 1 322 ? 109.538 162.386 129.673 1.00 46.60 ? 322 HIS A CE1 1
ATOM 1474 N NE2 . HIS A 1 322 ? 110.019 161.562 128.762 1.00 46.60 ? 322 HIS A NE2 1
ATOM 1475 N N . PHE A 1 323 ? 112.115 165.757 130.113 1.00 52.68 ? 323 PHE A N 1
ATOM 1476 C CA . PHE A 1 323 ? 111.612 167.027 130.638 1.00 52.68 ? 323 PHE A CA 1
ATOM 1477 C C . PHE A 1 323 ? 110.350 166.742 131.443 1.00 52.68 ? 323 PHE A C 1
ATOM 1478 O O . PHE A 1 323 ? 109.243 166.782 130.903 1.00 52.68 ? 323 PHE A O 1
ATOM 1479 C CB . PHE A 1 323 ? 111.325 168.005 129.523 1.00 52.68 ? 323 PHE A CB 1
ATOM 1480 C CG . PHE A 1 323 ? 112.524 168.757 129.050 1.00 52.68 ? 323 PHE A CG 1
ATOM 1481 C CD1 . PHE A 1 323 ? 113.496 168.132 128.299 1.00 52.68 ? 323 PHE A CD1 1
ATOM 1482 C CD2 . PHE A 1 323 ? 112.668 170.096 129.340 1.00 52.68 ? 323 PHE A CD2 1
ATOM 1483 C CE1 . PHE A 1 323 ? 114.591 168.822 127.860 1.00 52.68 ? 323 PHE A CE1 1
ATOM 1484 C CE2 . PHE A 1 323 ? 113.760 170.784 128.908 1.00 52.68 ? 323 PHE A CE2 1
ATOM 1485 C CZ . PHE A 1 323 ? 114.721 170.146 128.164 1.00 52.68 ? 323 PHE A CZ 1
ATOM 1486 N N . THR A 1 324 ? 110.516 166.475 132.732 1.00 58.60 ? 324 THR A N 1
ATOM 1487 C CA . THR A 1 324 ? 109.461 165.936 133.575 1.00 58.60 ? 324 THR A CA 1
ATOM 1488 C C . THR A 1 324 ? 108.975 166.976 134.568 1.00 58.60 ? 324 THR A C 1
ATOM 1489 O O . THR A 1 324 ? 109.543 168.060 134.690 1.00 58.60 ? 324 THR A O 1
ATOM 1490 C CB . THR A 1 324 ? 109.967 164.724 134.349 1.00 58.60 ? 324 THR A CB 1
ATOM 1491 O OG1 . THR A 1 324 ? 110.774 165.169 135.440 1.00 58.60 ? 324 THR A OG1 1
ATOM 1492 C CG2 . THR A 1 324 ? 110.837 163.932 133.468 1.00 58.60 ? 324 THR A CG2 1
ATOM 1493 N N . CYS A 1 325 ? 107.926 166.611 135.299 1.00 79.91 ? 325 CYS A N 1
ATOM 1494 C CA . CYS A 1 325 ? 107.501 167.325 136.501 1.00 79.91 ? 325 CYS A CA 1
ATOM 1495 C C . CYS A 1 325 ? 106.666 166.373 137.354 1.00 79.91 ? 325 CYS A C 1
ATOM 1496 O O . CYS A 1 325 ? 106.701 165.154 137.154 1.00 79.91 ? 325 CYS A O 1
ATOM 1497 C CB . CYS A 1 325 ? 106.736 168.608 136.147 1.00 79.91 ? 325 CYS A CB 1
ATOM 1498 S SG . CYS A 1 325 ? 106.293 169.629 137.571 1.00 79.91 ? 325 CYS A SG 1
ATOM 1499 N N . ALA A 1 326 ? 105.929 166.930 138.318 1.00 94.54 ? 326 ALA A N 1
ATOM 1500 C CA . ALA A 1 326 ? 105.143 166.106 139.231 1.00 94.54 ? 326 ALA A CA 1
ATOM 1501 C C . ALA A 1 326 ? 103.919 165.507 138.553 1.00 94.54 ? 326 ALA A C 1
ATOM 1502 O O . ALA A 1 326 ? 103.468 164.424 138.942 1.00 94.54 ? 326 ALA A O 1
ATOM 1503 C CB . ALA A 1 326 ? 104.719 166.923 140.450 1.00 94.54 ? 326 ALA A CB 1
ATOM 1504 N N . THR A 1 327 ? 103.367 166.182 137.545 1.00 95.69 ? 327 THR A N 1
ATOM 1505 C CA . THR A 1 327 ? 102.140 165.719 136.910 1.00 95.69 ? 327 THR A CA 1
ATOM 1506 C C . THR A 1 327 ? 102.373 164.639 135.863 1.00 95.69 ? 327 THR A C 1
ATOM 1507 O O . THR A 1 327 ? 101.402 164.025 135.409 1.00 95.69 ? 327 THR A O 1
ATOM 1508 C CB . THR A 1 327 ? 101.404 166.896 136.265 1.00 95.69 ? 327 THR A CB 1
ATOM 1509 O OG1 . THR A 1 327 ? 102.139 167.352 135.125 1.00 95.69 ? 327 THR A OG1 1
ATOM 1510 C CG2 . THR A 1 327 ? 101.258 168.038 137.256 1.00 95.69 ? 327 THR A CG2 1
ATOM 1511 N N . ASP A 1 328 ? 103.618 164.389 135.471 1.00 88.21 ? 328 ASP A N 1
ATOM 1512 C CA . ASP A 1 328 ? 103.890 163.425 134.416 1.00 88.21 ? 328 ASP A CA 1
ATOM 1513 C C . ASP A 1 328 ? 103.759 162.001 134.938 1.00 88.21 ? 328 ASP A C 1
ATOM 1514 O O . ASP A 1 328 ? 103.894 161.739 136.135 1.00 88.21 ? 328 ASP A O 1
ATOM 1515 C CB . ASP A 1 328 ? 105.286 163.642 133.832 1.00 88.21 ? 328 ASP A CB 1
ATOM 1516 C CG . ASP A 1 328 ? 105.379 164.914 133.015 1.00 88.21 ? 328 ASP A CG 1
ATOM 1517 O OD1 . ASP A 1 328 ? 105.425 164.824 131.771 1.00 88.21 ? 328 ASP A OD1 1
ATOM 1518 O OD2 . ASP A 1 328 ? 105.386 166.008 133.617 1.00 88.21 -1 328 ASP A OD2 1
ATOM 1519 N N . THR A 1 329 ? 103.476 161.080 134.018 1.00 81.72 ? 329 THR A N 1
ATOM 1520 C CA . THR A 1 329 ? 103.347 159.669 134.343 1.00 81.72 ? 329 THR A CA 1
ATOM 1521 C C . THR A 1 329 ? 104.182 158.772 133.448 1.00 81.72 ? 329 THR A C 1
ATOM 1522 O O . THR A 1 329 ? 104.165 157.552 133.632 1.00 81.72 ? 329 THR A O 1
ATOM 1523 C CB . THR A 1 329 ? 101.882 159.229 134.255 1.00 81.72 ? 329 THR A CB 1
ATOM 1524 O OG1 . THR A 1 329 ? 101.797 157.820 134.493 1.00 81.72 ? 329 THR A OG1 1
ATOM 1525 C CG2 . THR A 1 329 ? 101.324 159.537 132.879 1.00 81.72 ? 329 THR A CG2 1
ATOM 1526 N N . LYS A 1 330 ? 104.907 159.333 132.492 1.00 70.06 ? 330 LYS A N 1
ATOM 1527 C CA . LYS A 1 330 ? 105.724 158.549 131.583 1.00 70.06 ? 330 LYS A CA 1
ATOM 1528 C C . LYS A 1 330 ? 107.131 158.320 132.107 1.00 70.06 ? 330 LYS A C 1
ATOM 1529 O O . LYS A 1 330 ? 107.936 157.690 131.418 1.00 70.06 ? 330 LYS A O 1
ATOM 1530 C CB . LYS A 1 330 ? 105.792 159.244 130.223 1.00 70.06 ? 330 LYS A CB 1
ATOM 1531 C CG . LYS A 1 330 ? 104.449 159.358 129.537 1.00 70.06 ? 330 LYS A CG 1
ATOM 1532 C CD . LYS A 1 330 ? 104.577 160.039 128.189 1.00 70.06 ? 330 LYS A CD 1
ATOM 1533 C CE . LYS A 1 330 ? 104.873 161.520 128.354 1.00 70.06 ? 330 LYS A CE 1
ATOM 1534 N NZ . LYS A 1 330 ? 103.739 162.248 128.985 1.00 70.06 1 330 LYS A NZ 1
ATOM 1535 N N . ASN A 1 331 ? 107.441 158.807 133.308 1.00 60.29 ? 331 ASN A N 1
ATOM 1536 C CA . ASN A 1 331 ? 108.817 158.838 133.775 1.00 60.29 ? 331 ASN A CA 1
ATOM 1537 C C . ASN A 1 331 ? 109.298 157.496 134.283 1.00 60.29 ? 331 ASN A C 1
ATOM 1538 O O . ASN A 1 331 ? 110.498 157.331 134.506 1.00 60.29 ? 331 ASN A O 1
ATOM 1539 C CB . ASN A 1 331 ? 108.968 159.879 134.867 1.00 60.29 ? 331 ASN A CB 1
ATOM 1540 C CG . ASN A 1 331 ? 108.547 161.232 134.405 1.00 60.29 ? 331 ASN A CG 1
ATOM 1541 O OD1 . ASN A 1 331 ? 108.695 161.552 133.233 1.00 60.29 ? 331 ASN A OD1 1
ATOM 1542 N ND2 . ASN A 1 331 ? 108.018 162.035 135.311 1.00 60.29 ? 331 ASN A ND2 1
ATOM 1543 N N . VAL A 1 332 ? 108.393 156.549 134.500 1.00 52.80 ? 332 VAL A N 1
ATOM 1544 C CA . VAL A 1 332 ? 108.806 155.167 134.668 1.00 52.80 ? 332 VAL A CA 1
ATOM 1545 C C . VAL A 1 332 ? 109.012 154.521 133.311 1.00 52.80 ? 332 VAL A C 1
ATOM 1546 O O . VAL A 1 332 ? 109.851 153.621 133.180 1.00 52.80 ? 332 VAL A O 1
ATOM 1547 C CB . VAL A 1 332 ? 107.773 154.366 135.476 1.00 52.80 ? 332 VAL A CB 1
ATOM 1548 C CG1 . VAL A 1 332 ? 108.416 153.150 136.121 1.00 52.80 ? 332 VAL A CG1 1
ATOM 1549 C CG2 . VAL A 1 332 ? 107.084 155.255 136.491 1.00 52.80 ? 332 VAL A CG2 1
ATOM 1550 N N . GLN A 1 333 ? 108.273 154.959 132.297 1.00 58.62 ? 333 GLN A N 1
ATOM 1551 C CA . GLN A 1 333 ? 108.406 154.382 130.969 1.00 58.62 ? 333 GLN A CA 1
ATOM 1552 C C . GLN A 1 333 ? 109.648 154.892 130.257 1.00 58.62 ? 333 GLN A C 1
ATOM 1553 O O . GLN A 1 333 ? 110.215 154.178 129.422 1.00 58.62 ? 333 GLN A O 1
ATOM 1554 C CB . GLN A 1 333 ? 107.155 154.688 130.149 1.00 58.62 ? 333 GLN A CB 1
ATOM 1555 C CG . GLN A 1 333 ? 107.018 153.908 128.870 1.00 58.62 ? 333 GLN A CG 1
ATOM 1556 C CD . GLN A 1 333 ? 106.094 154.598 127.905 1.00 58.62 ? 333 GLN A CD 1
ATOM 1557 O OE1 . GLN A 1 333 ? 105.107 155.212 128.308 1.00 58.62 ? 333 GLN A OE1 1
ATOM 1558 N NE2 . GLN A 1 333 ? 106.411 154.517 126.621 1.00 58.62 ? 333 GLN A NE2 1
ATOM 1559 N N . PHE A 1 334 ? 110.088 156.111 130.573 1.00 45.31 ? 334 PHE A N 1
ATOM 1560 C CA . PHE A 1 334 ? 111.292 156.631 129.942 1.00 45.31 ? 334 PHE A CA 1
ATOM 1561 C C . PHE A 1 334 ? 112.540 155.935 130.465 1.00 45.31 ? 334 PHE A C 1
ATOM 1562 O O . PHE A 1 334 ? 113.479 155.701 129.700 1.00 45.31 ? 334 PHE A O 1
ATOM 1563 C CB . PHE A 1 334 ? 111.409 158.135 130.147 1.00 45.31 ? 334 PHE A CB 1
ATOM 1564 C CG . PHE A 1 334 ? 112.730 158.682 129.711 1.00 45.31 ? 334 PHE A CG 1
ATOM 1565 C CD1 . PHE A 1 334 ? 113.106 158.622 128.385 1.00 45.31 ? 334 PHE A CD1 1
ATOM 1566 C CD2 . PHE A 1 334 ? 113.608 159.221 130.624 1.00 45.31 ? 334 PHE A CD2 1
ATOM 1567 C CE1 . PHE A 1 334 ? 114.319 159.099 127.983 1.00 45.31 ? 334 PHE A CE1 1
ATOM 1568 C CE2 . PHE A 1 334 ? 114.819 159.690 130.224 1.00 45.31 ? 334 PHE A CE2 1
ATOM 1569 C CZ . PHE A 1 334 ? 115.174 159.630 128.905 1.00 45.31 ? 334 PHE A CZ 1
ATOM 1570 N N . VAL A 1 335 ? 112.575 155.606 131.761 1.00 39.77 ? 335 VAL A N 1
ATOM 1571 C CA . VAL A 1 335 ? 113.740 154.931 132.324 1.00 39.77 ? 335 VAL A CA 1
ATOM 1572 C C . VAL A 1 335 ? 113.889 153.541 131.726 1.00 39.77 ? 335 VAL A C 1
ATOM 1573 O O . VAL A 1 335 ? 114.999 153.118 131.395 1.00 39.77 ? 335 VAL A O 1
ATOM 1574 C CB . VAL A 1 335 ? 113.656 154.871 133.858 1.00 39.77 ? 335 VAL A CB 1
ATOM 1575 C CG1 . VAL A 1 335 ? 114.847 154.148 134.434 1.00 39.77 ? 335 VAL A CG1 1
ATOM 1576 C CG2 . VAL A 1 335 ? 113.607 156.229 134.425 1.00 39.77 ? 335 VAL A CG2 1
ATOM 1577 N N . PHE A 1 336 ? 112.775 152.835 131.521 1.00 47.95 ? 336 PHE A N 1
ATOM 1578 C CA . PHE A 1 336 ? 112.843 151.524 130.884 1.00 47.95 ? 336 PHE A CA 1
ATOM 1579 C C . PHE A 1 336 ? 113.264 151.626 129.426 1.00 47.95 ? 336 PHE A C 1
ATOM 1580 O O . PHE A 1 336 ? 113.968 150.747 128.927 1.00 47.95 ? 336 PHE A O 1
ATOM 1581 C CB . PHE A 1 336 ? 111.502 150.806 130.992 1.00 47.95 ? 336 PHE A CB 1
ATOM 1582 C CG . PHE A 1 336 ? 111.475 149.488 130.284 1.00 47.95 ? 336 PHE A CG 1
ATOM 1583 C CD1 . PHE A 1 336 ? 112.238 148.431 130.740 1.00 47.95 ? 336 PHE A CD1 1
ATOM 1584 C CD2 . PHE A 1 336 ? 110.711 149.314 129.145 1.00 47.95 ? 336 PHE A CD2 1
ATOM 1585 C CE1 . PHE A 1 336 ? 112.228 147.224 130.084 1.00 47.95 ? 336 PHE A CE1 1
ATOM 1586 C CE2 . PHE A 1 336 ? 110.701 148.111 128.484 1.00 47.95 ? 336 PHE A CE2 1
ATOM 1587 C CZ . PHE A 1 336 ? 111.459 147.064 128.956 1.00 47.95 ? 336 PHE A CZ 1
ATOM 1588 N N . ASP A 1 337 ? 112.871 152.696 128.737 1.00 53.11 ? 337 ASP A N 1
ATOM 1589 C CA . ASP A 1 337 ? 113.341 152.898 127.373 1.00 53.11 ? 337 ASP A CA 1
ATOM 1590 C C . ASP A 1 337 ? 114.788 153.364 127.336 1.00 53.11 ? 337 ASP A C 1
ATOM 1591 O O . ASP A 1 337 ? 115.491 153.110 126.355 1.00 53.11 ? 337 ASP A O 1
ATOM 1592 C CB . ASP A 1 337 ? 112.454 153.907 126.656 1.00 53.11 ? 337 ASP A CB 1
ATOM 1593 C CG . ASP A 1 337 ? 111.164 153.304 126.188 1.00 53.11 ? 337 ASP A CG 1
ATOM 1594 O OD1 . ASP A 1 337 ? 111.171 152.110 125.824 1.00 53.11 ? 337 ASP A OD1 1
ATOM 1595 O OD2 . ASP A 1 337 ? 110.141 154.016 126.186 1.00 53.11 -1 337 ASP A OD2 1
ATOM 1596 N N . ALA A 1 338 ? 115.253 154.044 128.380 1.00 42.81 ? 338 ALA A N 1
ATOM 1597 C CA . ALA A 1 338 ? 116.613 154.558 128.355 1.00 42.81 ? 338 ALA A CA 1
ATOM 1598 C C . ALA A 1 338 ? 117.617 153.531 128.852 1.00 42.81 ? 338 ALA A C 1
ATOM 1599 O O . ALA A 1 338 ? 118.750 153.502 128.371 1.00 42.81 ? 338 ALA A O 1
ATOM 1600 C CB . ALA A 1 338 ? 116.711 155.836 129.175 1.00 42.81 ? 338 ALA A CB 1
ATOM 1601 N N . VAL A 1 339 ? 117.238 152.678 129.803 1.00 43.93 ? 339 VAL A N 1
ATOM 1602 C CA . VAL A 1 339 ? 118.190 151.650 130.207 1.00 43.93 ? 339 VAL A CA 1
ATOM 1603 C C . VAL A 1 339 ? 118.216 150.508 129.204 1.00 43.93 ? 339 VAL A C 1
ATOM 1604 O O . VAL A 1 339 ? 119.237 149.836 129.075 1.00 43.93 ? 339 VAL A O 1
ATOM 1605 C CB . VAL A 1 339 ? 117.929 151.123 131.628 1.00 43.93 ? 339 VAL A CB 1
ATOM 1606 C CG1 . VAL A 1 339 ? 117.874 152.243 132.599 1.00 43.93 ? 339 VAL A CG1 1
ATOM 1607 C CG2 . VAL A 1 339 ? 116.680 150.310 131.689 1.00 43.93 ? 339 VAL A CG2 1
ATOM 1608 N N . THR A 1 340 ? 117.136 150.275 128.452 1.00 47.42 ? 340 THR A N 1
ATOM 1609 C CA . THR A 1 340 ? 117.188 149.226 127.446 1.00 47.42 ? 340 THR A CA 1
ATOM 1610 C C . THR A 1 340 ? 118.025 149.622 126.247 1.00 47.42 ? 340 THR A C 1
ATOM 1611 O O . THR A 1 340 ? 118.489 148.741 125.528 1.00 47.42 ? 340 THR A O 1
ATOM 1612 C CB . THR A 1 340 ? 115.791 148.841 126.980 1.00 47.42 ? 340 THR A CB 1
ATOM 1613 O OG1 . THR A 1 340 ? 114.970 150.011 126.929 1.00 47.42 ? 340 THR A OG1 1
ATOM 1614 C CG2 . THR A 1 340 ? 115.180 147.824 127.917 1.00 47.42 ? 340 THR A CG2 1
ATOM 1615 N N . ASP A 1 341 ? 118.235 150.918 126.019 1.00 47.25 ? 341 ASP A N 1
ATOM 1616 C CA . ASP A 1 341 ? 119.243 151.335 125.057 1.00 47.25 ? 341 ASP A CA 1
ATOM 1617 C C . ASP A 1 341 ? 120.635 151.240 125.657 1.00 47.25 ? 341 ASP A C 1
ATOM 1618 O O . ASP A 1 341 ? 121.611 151.072 124.925 1.00 47.25 ? 341 ASP A O 1
ATOM 1619 C CB . ASP A 1 341 ? 118.967 152.762 124.587 1.00 47.25 ? 341 ASP A CB 1
ATOM 1620 C CG . ASP A 1 341 ? 119.452 153.021 123.167 1.00 47.25 ? 341 ASP A CG 1
ATOM 1621 O OD1 . ASP A 1 341 ? 118.828 153.836 122.462 1.00 47.25 ? 341 ASP A OD1 1
ATOM 1622 O OD2 . ASP A 1 341 ? 120.450 152.418 122.737 1.00 47.25 -1 341 ASP A OD2 1
ATOM 1623 N N . VAL A 1 342 ? 120.749 151.334 126.979 1.00 43.26 ? 342 VAL A N 1
ATOM 1624 C CA . VAL A 1 342 ? 122.057 151.227 127.612 1.00 43.26 ? 342 VAL A CA 1
ATOM 1625 C C . VAL A 1 342 ? 122.523 149.780 127.616 1.00 43.26 ? 342 VAL A C 1
ATOM 1626 O O . VAL A 1 342 ? 123.663 149.482 127.245 1.00 43.26 ? 342 VAL A O 1
ATOM 1627 C CB . VAL A 1 342 ? 122.022 151.820 129.031 1.00 43.26 ? 342 VAL A CB 1
ATOM 1628 C CG1 . VAL A 1 342 ? 123.214 151.367 129.838 1.00 43.26 ? 342 VAL A CG1 1
ATOM 1629 C CG2 . VAL A 1 342 ? 122.005 153.316 128.965 1.00 43.26 ? 342 VAL A CG2 1
ATOM 1630 N N . ILE A 1 343 ? 121.644 148.856 128.010 1.00 47.71 ? 343 ILE A N 1
ATOM 1631 C CA . ILE A 1 343 ? 122.044 147.456 128.092 1.00 47.71 ? 343 ILE A CA 1
ATOM 1632 C C . ILE A 1 343 ? 122.208 146.848 126.701 1.00 47.71 ? 343 ILE A C 1
ATOM 1633 O O . ILE A 1 343 ? 123.038 145.954 126.517 1.00 47.71 ? 343 ILE A O 1
ATOM 1634 C CB . ILE A 1 343 ? 121.059 146.645 128.951 1.00 47.71 ? 343 ILE A CB 1
ATOM 1635 C CG1 . ILE A 1 343 ? 120.791 147.331 130.275 1.00 47.71 ? 343 ILE A CG1 1
ATOM 1636 C CG2 . ILE A 1 343 ? 121.667 145.332 129.347 1.00 47.71 ? 343 ILE A CG2 1
ATOM 1637 C CD1 . ILE A 1 343 ? 119.457 146.984 130.855 1.00 47.71 ? 343 ILE A CD1 1
ATOM 1638 N N . ILE A 1 344 ? 121.460 147.324 125.700 1.00 47.59 ? 344 ILE A N 1
ATOM 1639 C CA . ILE A 1 344 ? 121.694 146.880 124.325 1.00 47.59 ? 344 ILE A CA 1
ATOM 1640 C C . ILE A 1 344 ? 123.067 147.336 123.856 1.00 47.59 ? 344 ILE A C 1
ATOM 1641 O O . ILE A 1 344 ? 123.860 146.540 123.347 1.00 47.59 ? 344 ILE A O 1
ATOM 1642 C CB . ILE A 1 344 ? 120.578 147.381 123.390 1.00 47.59 ? 344 ILE A CB 1
ATOM 1643 C CG1 . ILE A 1 344 ? 119.386 146.442 123.428 1.00 47.59 ? 344 ILE A CG1 1
ATOM 1644 C CG2 . ILE A 1 344 ? 121.042 147.453 121.953 1.00 47.59 ? 344 ILE A CG2 1
ATOM 1645 C CD1 . ILE A 1 344 ? 118.183 146.986 122.714 1.00 47.59 ? 344 ILE A CD1 1
ATOM 1646 N N . LYS A 1 345 ? 123.394 148.607 124.086 1.00 47.80 ? 345 LYS A N 1
ATOM 1647 C CA . LYS A 1 345 ? 124.702 149.108 123.686 1.00 47.80 ? 345 LYS A CA 1
ATOM 1648 C C . LYS A 1 345 ? 125.813 148.566 124.573 1.00 47.80 ? 345 LYS A C 1
ATOM 1649 O O . LYS A 1 345 ? 126.961 148.497 124.135 1.00 47.80 ? 345 LYS A O 1
ATOM 1650 C CB . LYS A 1 345 ? 124.706 150.631 123.696 1.00 47.80 ? 345 LYS A CB 1
ATOM 1651 C CG . LYS A 1 345 ? 123.922 151.238 122.561 1.00 47.80 ? 345 LYS A CG 1
ATOM 1652 C CD . LYS A 1 345 ? 123.739 152.719 122.764 1.00 47.80 ? 345 LYS A CD 1
ATOM 1653 C CE . LYS A 1 345 ? 123.363 153.393 121.467 1.00 47.80 ? 345 LYS A CE 1
ATOM 1654 N NZ . LYS A 1 345 ? 123.149 154.849 121.642 1.00 47.80 1 345 LYS A NZ 1
ATOM 1655 N N . ASN A 1 346 ? 125.505 148.177 125.811 1.00 50.33 ? 346 ASN A N 1
ATOM 1656 C CA . ASN A 1 346 ? 126.514 147.508 126.625 1.00 50.33 ? 346 ASN A CA 1
ATOM 1657 C C . ASN A 1 346 ? 126.709 146.067 126.186 1.00 50.33 ? 346 ASN A C 1
ATOM 1658 O O . ASN A 1 346 ? 127.801 145.514 126.352 1.00 50.33 ? 346 ASN A O 1
ATOM 1659 C CB . ASN A 1 346 ? 126.137 147.549 128.105 1.00 50.33 ? 346 ASN A CB 1
ATOM 1660 C CG . ASN A 1 346 ? 126.380 148.902 128.732 1.00 50.33 ? 346 ASN A CG 1
ATOM 1661 O OD1 . ASN A 1 346 ? 126.736 149.861 128.049 1.00 50.33 ? 346 ASN A OD1 1
ATOM 1662 N ND2 . ASN A 1 346 ? 126.182 148.991 130.038 1.00 50.33 ? 346 ASN A ND2 1
ATOM 1663 N N . ASN A 1 347 ? 125.668 145.441 125.637 1.00 55.20 ? 347 ASN A N 1
ATOM 1664 C CA . ASN A 1 347 ? 125.809 144.091 125.112 1.00 55.20 ? 347 ASN A CA 1
ATOM 1665 C C . ASN A 1 347 ? 126.566 144.074 123.795 1.00 55.20 ? 347 ASN A C 1
ATOM 1666 O O . ASN A 1 347 ? 127.274 143.106 123.506 1.00 55.20 ? 347 ASN A O 1
ATOM 1667 C CB . ASN A 1 347 ? 124.438 143.445 124.924 1.00 55.20 ? 347 ASN A CB 1
ATOM 1668 C CG . ASN A 1 347 ? 123.821 142.998 126.230 1.00 55.20 ? 347 ASN A CG 1
ATOM 1669 O OD1 . ASN A 1 347 ? 124.513 142.827 127.229 1.00 55.20 ? 347 ASN A OD1 1
ATOM 1670 N ND2 . ASN A 1 347 ? 122.507 142.827 126.234 1.00 55.20 ? 347 ASN A ND2 1
ATOM 1671 N N . LEU A 1 348 ? 126.444 145.128 122.993 1.00 58.94 ? 348 LEU A N 1
ATOM 1672 C CA . LEU A 1 348 ? 127.134 145.185 121.715 1.00 58.94 ? 348 LEU A CA 1
ATOM 1673 C C . LEU A 1 348 ? 128.593 145.598 121.840 1.00 58.94 ? 348 LEU A C 1
ATOM 1674 O O . LEU A 1 348 ? 129.299 145.614 120.830 1.00 58.94 ? 348 LEU A O 1
ATOM 1675 C CB . LEU A 1 348 ? 126.402 146.129 120.757 1.00 58.94 ? 348 LEU A CB 1
ATOM 1676 C CG . LEU A 1 348 ? 124.966 145.724 120.412 1.00 58.94 ? 348 LEU A CG 1
ATOM 1677 C CD1 . LEU A 1 348 ? 124.396 146.585 119.304 1.00 58.94 ? 348 LEU A CD1 1
ATOM 1678 C CD2 . LEU A 1 348 ? 124.857 144.253 120.071 1.00 58.94 ? 348 LEU A CD2 1
ATOM 1679 N N . LYS A 1 349 ? 129.066 145.941 123.037 1.00 65.48 ? 349 LYS A N 1
ATOM 1680 C CA . LYS A 1 349 ? 130.504 145.952 123.263 1.00 65.48 ? 349 LYS A CA 1
ATOM 1681 C C . LYS A 1 349 ? 131.024 144.570 123.621 1.00 65.48 ? 349 LYS A C 1
ATOM 1682 O O . LYS A 1 349 ? 132.209 144.293 123.413 1.00 65.48 ? 349 LYS A O 1
ATOM 1683 C CB . LYS A 1 349 ? 130.898 146.921 124.382 1.00 65.48 ? 349 LYS A CB 1
ATOM 1684 C CG . LYS A 1 349 ? 130.166 148.243 124.422 1.00 65.48 ? 349 LYS A CG 1
ATOM 1685 C CD . LYS A 1 349 ? 130.360 149.069 123.167 1.00 65.48 ? 349 LYS A CD 1
ATOM 1686 C CE . LYS A 1 349 ? 129.573 150.367 123.260 1.00 65.48 ? 349 LYS A CE 1
ATOM 1687 N NZ . LYS A 1 349 ? 129.335 150.986 121.929 1.00 65.48 1 349 LYS A NZ 1
ATOM 1688 N N . ASP A 1 350 ? 130.163 143.705 124.158 1.00 71.06 ? 350 ASP A N 1
ATOM 1689 C CA . ASP A 1 350 ? 130.596 142.391 124.611 1.00 71.06 ? 350 ASP A CA 1
ATOM 1690 C C . ASP A 1 350 ? 130.798 141.432 123.447 1.00 71.06 ? 350 ASP A C 1
ATOM 1691 O O . ASP A 1 350 ? 131.745 140.639 123.455 1.00 71.06 ? 350 ASP A O 1
ATOM 1692 C CB . ASP A 1 350 ? 129.584 141.818 125.601 1.00 71.06 ? 350 ASP A CB 1
ATOM 1693 N N . CYS A 1 351 ? 129.929 141.483 122.442 1.00 74.38 ? 351 CYS A N 1
ATOM 1694 C CA . CYS A 1 351 ? 130.056 140.623 121.275 1.00 74.38 ? 351 CYS A CA 1
ATOM 1695 C C . CYS A 1 351 ? 130.944 141.222 120.197 1.00 74.38 ? 351 CYS A C 1
ATOM 1696 O O . CYS A 1 351 ? 131.055 140.644 119.112 1.00 74.38 ? 351 CYS A O 1
ATOM 1697 C CB . CYS A 1 351 ? 128.679 140.304 120.691 1.00 74.38 ? 351 CYS A CB 1
ATOM 1698 S SG . CYS A 1 351 ? 127.612 141.726 120.475 1.00 74.38 ? 351 CYS A SG 1
ATOM 1699 N N . GLY A 1 352 ? 131.575 142.361 120.465 1.00 75.97 ? 352 GLY A N 1
ATOM 1700 C CA . GLY A 1 352 ? 132.451 142.970 119.490 1.00 75.97 ? 352 GLY A CA 1
ATOM 1701 C C . GLY A 1 352 ? 131.752 143.589 118.306 1.00 75.97 ? 352 GLY A C 1
ATOM 1702 O O . GLY A 1 352 ? 132.393 143.845 117.286 1.00 75.97 ? 352 GLY A O 1
ATOM 1703 N N . LEU A 1 353 ? 130.450 143.830 118.403 1.00 66.01 ? 353 LEU A N 1
ATOM 1704 C CA . LEU A 1 353 ? 129.723 144.426 117.296 1.00 66.01 ? 353 LEU A CA 1
ATOM 1705 C C . LEU A 1 353 ? 129.911 145.935 117.229 1.00 66.01 ? 353 LEU A C 1
ATOM 1706 O O . LEU A 1 353 ? 129.811 146.517 116.144 1.00 66.01 ? 353 LEU A O 1
ATOM 1707 C CB . LEU A 1 353 ? 128.245 144.057 117.410 1.00 66.01 ? 353 LEU A CB 1
ATOM 1708 C CG . LEU A 1 353 ? 127.293 144.480 116.301 1.00 66.01 ? 353 LEU A CG 1
ATOM 1709 C CD1 . LEU A 1 353 ? 127.787 143.968 114.997 1.00 66.01 ? 353 LEU A CD1 1
ATOM 1710 C CD2 . LEU A 1 353 ? 125.962 143.886 116.563 1.00 66.01 ? 353 LEU A CD2 1
ATOM 1711 N N . PHE A 1 354 ? 130.212 146.577 118.349 1.00 74.45 ? 354 PHE A N 1
ATOM 1712 C CA . PHE A 1 354 ? 130.377 148.020 118.366 1.00 74.45 ? 354 PHE A CA 1
ATOM 1713 C C . PHE A 1 354 ? 131.824 148.400 118.662 1.00 74.45 ? 354 PHE A C 1
ATOM 1714 O O . PHE A 1 354 ? 132.573 147.621 119.253 1.00 74.45 ? 354 PHE A O 1
ATOM 1715 C CB . PHE A 1 354 ? 129.441 148.647 119.398 1.00 74.45 ? 354 PHE A CB 1
ATOM 1716 C CG . PHE A 1 354 ? 128.088 149.009 118.855 1.00 74.45 ? 354 PHE A CG 1
ATOM 1717 C CD1 . PHE A 1 354 ? 127.673 148.558 117.612 1.00 74.45 ? 354 PHE A CD1 1
ATOM 1718 C CD2 . PHE A 1 354 ? 127.233 149.808 119.591 1.00 74.45 ? 354 PHE A CD2 1
ATOM 1719 C CE1 . PHE A 1 354 ? 126.428 148.894 117.118 1.00 74.45 ? 354 PHE A CE1 1
ATOM 1720 C CE2 . PHE A 1 354 ? 125.988 150.149 119.102 1.00 74.45 ? 354 PHE A CE2 1
ATOM 1721 C CZ . PHE A 1 354 ? 125.587 149.694 117.865 1.00 74.45 ? 354 PHE A CZ 1
ATOM 1722 N N . GLU B 2 3 ? 139.673 186.170 172.145 1.00 106.61 ? 3 GLU B N 1
ATOM 1723 C CA . GLU B 2 3 ? 139.587 186.420 170.710 1.00 106.61 ? 3 GLU B CA 1
ATOM 1724 C C . GLU B 2 3 ? 139.972 185.176 169.923 1.00 106.61 ? 3 GLU B C 1
ATOM 1725 O O . GLU B 2 3 ? 140.833 184.420 170.354 1.00 106.61 ? 3 GLU B O 1
ATOM 1726 C CB . GLU B 2 3 ? 140.489 187.589 170.315 1.00 106.61 ? 3 GLU B CB 1
ATOM 1727 C CG . GLU B 2 3 ? 140.103 188.261 169.007 1.00 106.61 ? 3 GLU B CG 1
ATOM 1728 C CD . GLU B 2 3 ? 140.861 189.547 168.773 1.00 106.61 ? 3 GLU B CD 1
ATOM 1729 O OE1 . GLU B 2 3 ? 141.386 190.112 169.753 1.00 106.61 ? 3 GLU B OE1 1
ATOM 1730 O OE2 . GLU B 2 3 ? 140.933 189.993 167.610 1.00 106.61 -1 3 GLU B OE2 1
ATOM 1731 N N . LEU B 2 4 ? 139.336 184.980 168.763 1.00 104.60 ? 4 LEU B N 1
ATOM 1732 C CA . LEU B 2 4 ? 139.624 183.812 167.936 1.00 104.60 ? 4 LEU B CA 1
ATOM 1733 C C . LEU B 2 4 ? 141.017 183.887 167.321 1.00 104.60 ? 4 LEU B C 1
ATOM 1734 O O . LEU B 2 4 ? 141.677 182.855 167.154 1.00 104.60 ? 4 LEU B O 1
ATOM 1735 C CB . LEU B 2 4 ? 138.559 183.682 166.844 1.00 104.60 ? 4 LEU B CB 1
ATOM 1736 C CG . LEU B 2 4 ? 138.748 182.805 165.602 1.00 104.60 ? 4 LEU B CG 1
ATOM 1737 C CD1 . LEU B 2 4 ? 138.993 181.337 165.949 1.00 104.60 ? 4 LEU B CD1 1
ATOM 1738 C CD2 . LEU B 2 4 ? 137.549 182.950 164.674 1.00 104.60 ? 4 LEU B CD2 1
ATOM 1739 N N . ASP B 2 5 ? 141.489 185.092 167.003 1.00 105.38 ? 5 ASP B N 1
ATOM 1740 C CA . ASP B 2 5 ? 142.785 185.264 166.362 1.00 105.38 ? 5 ASP B CA 1
ATOM 1741 C C . ASP B 2 5 ? 143.961 185.016 167.300 1.00 105.38 ? 5 ASP B C 1
ATOM 1742 O O . ASP B 2 5 ? 145.093 184.892 166.826 1.00 105.38 ? 5 ASP B O 1
ATOM 1743 C CB . ASP B 2 5 ? 142.883 186.668 165.763 1.00 105.38 ? 5 ASP B CB 1
ATOM 1744 C CG . ASP B 2 5 ? 141.650 187.042 164.965 1.00 105.38 ? 5 ASP B CG 1
ATOM 1745 O OD1 . ASP B 2 5 ? 141.565 186.645 163.784 1.00 105.38 ? 5 ASP B OD1 1
ATOM 1746 O OD2 . ASP B 2 5 ? 140.763 187.725 165.519 1.00 105.38 -1 5 ASP B OD2 1
ATOM 1747 N N . GLN B 2 6 ? 143.735 184.954 168.610 1.00 102.89 ? 6 GLN B N 1
ATOM 1748 C CA . GLN B 2 6 ? 144.796 184.525 169.508 1.00 102.89 ? 6 GLN B CA 1
ATOM 1749 C C . GLN B 2 6 ? 144.826 183.016 169.679 1.00 102.89 ? 6 GLN B C 1
ATOM 1750 O O . GLN B 2 6 ? 145.849 182.473 170.106 1.00 102.89 ? 6 GLN B O 1
ATOM 1751 C CB . GLN B 2 6 ? 144.642 185.198 170.869 1.00 102.89 ? 6 GLN B CB 1
ATOM 1752 C CG . GLN B 2 6 ? 144.791 186.699 170.821 1.00 102.89 ? 6 GLN B CG 1
ATOM 1753 C CD . GLN B 2 6 ? 144.626 187.336 172.178 1.00 102.89 ? 6 GLN B CD 1
ATOM 1754 O OE1 . GLN B 2 6 ? 144.429 186.647 173.178 1.00 102.89 ? 6 GLN B OE1 1
ATOM 1755 N NE2 . GLN B 2 6 ? 144.704 188.659 172.224 1.00 102.89 ? 6 GLN B NE2 1
ATOM 1756 N N . LEU B 2 7 ? 143.731 182.330 169.346 1.00 100.72 ? 7 LEU B N 1
ATOM 1757 C CA . LEU B 2 7 ? 143.666 180.881 169.494 1.00 100.72 ? 7 LEU B CA 1
ATOM 1758 C C . LEU B 2 7 ? 144.323 180.156 168.326 1.00 100.72 ? 7 LEU B C 1
ATOM 1759 O O . LEU B 2 7 ? 144.772 179.016 168.490 1.00 100.72 ? 7 LEU B O 1
ATOM 1760 C CB . LEU B 2 7 ? 142.210 180.432 169.659 1.00 100.72 ? 7 LEU B CB 1
ATOM 1761 C CG . LEU B 2 7 ? 141.619 180.331 171.074 1.00 100.72 ? 7 LEU B CG 1
ATOM 1762 C CD1 . LEU B 2 7 ? 141.619 181.633 171.843 1.00 100.72 ? 7 LEU B CD1 1
ATOM 1763 C CD2 . LEU B 2 7 ? 140.210 179.791 171.018 1.00 100.72 ? 7 LEU B CD2 1
ATOM 1764 N N . ARG B 2 8 ? 144.382 180.784 167.149 1.00 102.38 ? 8 ARG B N 1
ATOM 1765 C CA . ARG B 2 8 ? 145.177 180.231 166.058 1.00 102.38 ? 8 ARG B CA 1
ATOM 1766 C C . ARG B 2 8 ? 146.666 180.423 166.310 1.00 102.38 ? 8 ARG B C 1
ATOM 1767 O O . ARG B 2 8 ? 147.486 179.635 165.825 1.00 102.38 ? 8 ARG B O 1
ATOM 1768 C CB . ARG B 2 8 ? 144.744 180.855 164.717 1.00 102.38 ? 8 ARG B CB 1
ATOM 1769 C CG . ARG B 2 8 ? 144.695 182.404 164.626 1.00 102.38 ? 8 ARG B CG 1
ATOM 1770 C CD . ARG B 2 8 ? 146.041 183.063 164.286 1.00 102.38 ? 8 ARG B CD 1
ATOM 1771 N NE . ARG B 2 8 ? 145.996 184.517 164.388 1.00 102.38 ? 8 ARG B NE 1
ATOM 1772 C CZ . ARG B 2 8 ? 147.075 185.292 164.427 1.00 102.38 ? 8 ARG B CZ 1
ATOM 1773 N NH1 . ARG B 2 8 ? 148.284 184.750 164.385 1.00 102.38 1 8 ARG B NH1 1
ATOM 1774 N NH2 . ARG B 2 8 ? 146.945 186.607 164.524 1.00 102.38 ? 8 ARG B NH2 1
ATOM 1775 N N . GLN B 2 9 ? 147.023 181.463 167.066 1.00 98.44 ? 9 GLN B N 1
ATOM 1776 C CA . GLN B 2 9 ? 148.421 181.804 167.288 1.00 98.44 ? 9 GLN B CA 1
ATOM 1777 C C . GLN B 2 9 ? 149.068 180.858 168.288 1.00 98.44 ? 9 GLN B C 1
ATOM 1778 O O . GLN B 2 9 ? 150.080 180.221 167.980 1.00 98.44 ? 9 GLN B O 1
ATOM 1779 C CB . GLN B 2 9 ? 148.533 183.251 167.764 1.00 98.44 ? 9 GLN B CB 1
ATOM 1780 C CG . GLN B 2 9 ? 149.918 183.645 168.227 1.00 98.44 ? 9 GLN B CG 1
ATOM 1781 C CD . GLN B 2 9 ? 149.892 184.782 169.225 1.00 98.44 ? 9 GLN B CD 1
ATOM 1782 O OE1 . GLN B 2 9 ? 149.904 185.953 168.848 1.00 98.44 ? 9 GLN B OE1 1
ATOM 1783 N NE2 . GLN B 2 9 ? 149.861 184.443 170.507 1.00 98.44 ? 9 GLN B NE2 1
ATOM 1784 N N . GLU B 2 10 ? 148.480 180.729 169.480 1.00 96.95 ? 10 GLU B N 1
ATOM 1785 C CA . GLU B 2 10 ? 149.009 179.826 170.495 1.00 96.95 ? 10 GLU B CA 1
ATOM 1786 C C . GLU B 2 10 ? 148.843 178.356 170.133 1.00 96.95 ? 10 GLU B C 1
ATOM 1787 O O . GLU B 2 10 ? 149.432 177.504 170.801 1.00 96.95 ? 10 GLU B O 1
ATOM 1788 C CB . GLU B 2 10 ? 148.347 180.099 171.850 1.00 96.95 ? 10 GLU B CB 1
ATOM 1789 C CG . GLU B 2 10 ? 146.899 179.658 171.940 1.00 96.95 ? 10 GLU B CG 1
ATOM 1790 C CD . GLU B 2 10 ? 146.113 180.412 172.996 1.00 96.95 ? 10 GLU B CD 1
ATOM 1791 O OE1 . GLU B 2 10 ? 145.219 181.203 172.628 1.00 96.95 ? 10 GLU B OE1 1
ATOM 1792 O OE2 . GLU B 2 10 ? 146.388 180.212 174.197 1.00 96.95 -1 10 GLU B OE2 1
ATOM 1793 N N . ALA B 2 11 ? 148.048 178.034 169.113 1.00 95.10 ? 11 ALA B N 1
ATOM 1794 C CA . ALA B 2 11 ? 148.088 176.691 168.551 1.00 95.10 ? 11 ALA B CA 1
ATOM 1795 C C . ALA B 2 11 ? 149.301 176.518 167.650 1.00 95.10 ? 11 ALA B C 1
ATOM 1796 O O . ALA B 2 11 ? 149.875 175.427 167.574 1.00 95.10 ? 11 ALA B O 1
ATOM 1797 C CB . ALA B 2 11 ? 146.801 176.404 167.783 1.00 95.10 ? 11 ALA B CB 1
ATOM 1798 N N . GLU B 2 12 ? 149.711 177.585 166.965 1.00 92.34 ? 12 GLU B N 1
ATOM 1799 C CA . GLU B 2 12 ? 150.875 177.501 166.093 1.00 92.34 ? 12 GLU B CA 1
ATOM 1800 C C . GLU B 2 12 ? 152.169 177.540 166.898 1.00 92.34 ? 12 GLU B C 1
ATOM 1801 O O . GLU B 2 12 ? 153.141 176.866 166.541 1.00 92.34 ? 12 GLU B O 1
ATOM 1802 C CB . GLU B 2 12 ? 150.806 178.620 165.043 1.00 92.34 ? 12 GLU B CB 1
ATOM 1803 C CG . GLU B 2 12 ? 152.001 178.777 164.097 1.00 92.34 ? 12 GLU B CG 1
ATOM 1804 C CD . GLU B 2 12 ? 153.115 179.652 164.652 1.00 92.34 ? 12 GLU B CD 1
ATOM 1805 O OE1 . GLU B 2 12 ? 152.885 180.338 165.670 1.00 92.34 ? 12 GLU B OE1 1
ATOM 1806 O OE2 . GLU B 2 12 ? 154.223 179.628 164.080 1.00 92.34 -1 12 GLU B OE2 1
ATOM 1807 N N . GLN B 2 13 ? 152.211 178.327 167.980 1.00 91.00 ? 13 GLN B N 1
ATOM 1808 C CA . GLN B 2 13 ? 153.384 178.312 168.850 1.00 91.00 ? 13 GLN B CA 1
ATOM 1809 C C . GLN B 2 13 ? 153.491 177.003 169.617 1.00 91.00 ? 13 GLN B C 1
ATOM 1810 O O . GLN B 2 13 ? 154.581 176.630 170.063 1.00 91.00 ? 13 GLN B O 1
ATOM 1811 C CB . GLN B 2 13 ? 153.352 179.494 169.821 1.00 91.00 ? 13 GLN B CB 1
ATOM 1812 C CG . GLN B 2 13 ? 153.042 180.855 169.195 1.00 91.00 ? 13 GLN B CG 1
ATOM 1813 C CD . GLN B 2 13 ? 154.183 181.473 168.383 1.00 91.00 ? 13 GLN B CD 1
ATOM 1814 O OE1 . GLN B 2 13 ? 155.229 180.863 168.155 1.00 91.00 ? 13 GLN B OE1 1
ATOM 1815 N NE2 . GLN B 2 13 ? 153.971 182.706 167.941 1.00 91.00 ? 13 GLN B NE2 1
ATOM 1816 N N . LEU B 2 14 ? 152.374 176.302 169.783 1.00 86.41 ? 14 LEU B N 1
ATOM 1817 C CA . LEU B 2 14 ? 152.403 174.947 170.309 1.00 86.41 ? 14 LEU B CA 1
ATOM 1818 C C . LEU B 2 14 ? 152.701 173.935 169.215 1.00 86.41 ? 14 LEU B C 1
ATOM 1819 O O . LEU B 2 14 ? 153.201 172.845 169.503 1.00 86.41 ? 14 LEU B O 1
ATOM 1820 C CB . LEU B 2 14 ? 151.071 174.635 170.979 1.00 86.41 ? 14 LEU B CB 1
ATOM 1821 C CG . LEU B 2 14 ? 150.985 174.739 172.498 1.00 86.41 ? 14 LEU B CG 1
ATOM 1822 C CD1 . LEU B 2 14 ? 151.416 176.096 173.013 1.00 86.41 ? 14 LEU B CD1 1
ATOM 1823 C CD2 . LEU B 2 14 ? 149.551 174.512 172.860 1.00 86.41 ? 14 LEU B CD2 1
ATOM 1824 N N . LYS B 2 15 ? 152.392 174.276 167.963 1.00 86.74 ? 15 LYS B N 1
ATOM 1825 C CA . LYS B 2 15 ? 152.794 173.445 166.836 1.00 86.74 ? 15 LYS B CA 1
ATOM 1826 C C . LYS B 2 15 ? 154.284 173.581 166.561 1.00 86.74 ? 15 LYS B C 1
ATOM 1827 O O . LYS B 2 15 ? 154.913 172.639 166.065 1.00 86.74 ? 15 LYS B O 1
ATOM 1828 C CB . LYS B 2 15 ? 151.984 173.826 165.597 1.00 86.74 ? 15 LYS B CB 1
ATOM 1829 C CG . LYS B 2 15 ? 152.186 172.937 164.387 1.00 86.74 ? 15 LYS B CG 1
ATOM 1830 C CD . LYS B 2 15 ? 151.720 171.528 164.665 1.00 86.74 ? 15 LYS B CD 1
ATOM 1831 C CE . LYS B 2 15 ? 150.213 171.488 164.857 1.00 86.74 ? 15 LYS B CE 1
ATOM 1832 N NZ . LYS B 2 15 ? 149.485 171.868 163.614 1.00 86.74 1 15 LYS B NZ 1
ATOM 1833 N N . ASN B 2 16 ? 154.864 174.738 166.886 1.00 84.30 ? 16 ASN B N 1
ATOM 1834 C CA . ASN B 2 16 ? 156.293 174.945 166.676 1.00 84.30 ? 16 ASN B CA 1
ATOM 1835 C C . ASN B 2 16 ? 157.119 174.088 167.624 1.00 84.30 ? 16 ASN B C 1
ATOM 1836 O O . ASN B 2 16 ? 158.056 173.406 167.195 1.00 84.30 ? 16 ASN B O 1
ATOM 1837 C CB . ASN B 2 16 ? 156.644 176.420 166.849 1.00 84.30 ? 16 ASN B CB 1
ATOM 1838 C CG . ASN B 2 16 ? 156.647 177.170 165.541 1.00 84.30 ? 16 ASN B CG 1
ATOM 1839 O OD1 . ASN B 2 16 ? 156.603 176.567 164.471 1.00 84.30 ? 16 ASN B OD1 1
ATOM 1840 N ND2 . ASN B 2 16 ? 156.694 178.493 165.618 1.00 84.30 ? 16 ASN B ND2 1
ATOM 1841 N N . GLN B 2 17 ? 156.779 174.098 168.915 1.00 76.81 ? 17 GLN B N 1
ATOM 1842 C CA . GLN B 2 17 ? 157.534 173.317 169.888 1.00 76.81 ? 17 GLN B CA 1
ATOM 1843 C C . GLN B 2 17 ? 157.337 171.819 169.711 1.00 76.81 ? 17 GLN B C 1
ATOM 1844 O O . GLN B 2 17 ? 158.198 171.045 170.131 1.00 76.81 ? 17 GLN B O 1
ATOM 1845 C CB . GLN B 2 17 ? 157.152 173.725 171.309 1.00 76.81 ? 17 GLN B CB 1
ATOM 1846 C CG . GLN B 2 17 ? 158.254 173.506 172.331 1.00 76.81 ? 17 GLN B CG 1
ATOM 1847 C CD . GLN B 2 17 ? 158.129 172.177 173.044 1.00 76.81 ? 17 GLN B CD 1
ATOM 1848 O OE1 . GLN B 2 17 ? 157.151 171.453 172.868 1.00 76.81 ? 17 GLN B OE1 1
ATOM 1849 N NE2 . GLN B 2 17 ? 159.124 171.848 173.855 1.00 76.81 ? 17 GLN B NE2 1
ATOM 1850 N N . ILE B 2 18 ? 156.227 171.390 169.114 1.00 74.66 ? 18 ILE B N 1
ATOM 1851 C CA . ILE B 2 18 ? 156.131 170.001 168.687 1.00 74.66 ? 18 ILE B CA 1
ATOM 1852 C C . ILE B 2 18 ? 157.082 169.755 167.529 1.00 74.66 ? 18 ILE B C 1
ATOM 1853 O O . ILE B 2 18 ? 157.818 168.764 167.516 1.00 74.66 ? 18 ILE B O 1
ATOM 1854 C CB . ILE B 2 18 ? 154.681 169.641 168.322 1.00 74.66 ? 18 ILE B CB 1
ATOM 1855 C CG1 . ILE B 2 18 ? 153.824 169.572 169.578 1.00 74.66 ? 18 ILE B CG1 1
ATOM 1856 C CG2 . ILE B 2 18 ? 154.606 168.307 167.613 1.00 74.66 ? 18 ILE B CG2 1
ATOM 1857 C CD1 . ILE B 2 18 ? 152.353 169.460 169.294 1.00 74.66 ? 18 ILE B CD1 1
ATOM 1858 N N . ARG B 2 19 ? 157.123 170.678 166.567 1.00 79.28 ? 19 ARG B N 1
ATOM 1859 C CA . ARG B 2 19 ? 158.031 170.518 165.436 1.00 79.28 ? 19 ARG B CA 1
ATOM 1860 C C . ARG B 2 19 ? 159.482 170.774 165.827 1.00 79.28 ? 19 ARG B C 1
ATOM 1861 O O . ARG B 2 19 ? 160.391 170.189 165.227 1.00 79.28 ? 19 ARG B O 1
ATOM 1862 C CB . ARG B 2 19 ? 157.618 171.439 164.293 1.00 79.28 ? 19 ARG B CB 1
ATOM 1863 C CG . ARG B 2 19 ? 158.080 170.965 162.927 1.00 79.28 ? 19 ARG B CG 1
ATOM 1864 C CD . ARG B 2 19 ? 157.670 171.934 161.834 1.00 79.28 ? 19 ARG B CD 1
ATOM 1865 N NE . ARG B 2 19 ? 158.104 173.295 162.128 1.00 79.28 ? 19 ARG B NE 1
ATOM 1866 C CZ . ARG B 2 19 ? 157.277 174.321 162.296 1.00 79.28 ? 19 ARG B CZ 1
ATOM 1867 N NH1 . ARG B 2 19 ? 157.757 175.526 162.564 1.00 79.28 1 19 ARG B NH1 1
ATOM 1868 N NH2 . ARG B 2 19 ? 155.969 174.139 162.197 1.00 79.28 ? 19 ARG B NH2 1
ATOM 1869 N N . ASP B 2 20 ? 159.726 171.630 166.824 1.00 76.27 ? 20 ASP B N 1
ATOM 1870 C CA . ASP B 2 20 ? 161.094 171.836 167.290 1.00 76.27 ? 20 ASP B CA 1
ATOM 1871 C C . ASP B 2 20 ? 161.600 170.631 168.067 1.00 76.27 ? 20 ASP B C 1
ATOM 1872 O O . ASP B 2 20 ? 162.754 170.223 167.903 1.00 76.27 ? 20 ASP B O 1
ATOM 1873 C CB . ASP B 2 20 ? 161.190 173.095 168.146 1.00 76.27 ? 20 ASP B CB 1
ATOM 1874 C CG . ASP B 2 20 ? 161.030 174.361 167.337 1.00 76.27 ? 20 ASP B CG 1
ATOM 1875 O OD1 . ASP B 2 20 ? 160.872 175.441 167.946 1.00 76.27 ? 20 ASP B OD1 1
ATOM 1876 O OD2 . ASP B 2 20 ? 161.056 174.277 166.091 1.00 76.27 -1 20 ASP B OD2 1
ATOM 1877 N N . ALA B 2 21 ? 160.756 170.047 168.919 1.00 71.18 ? 21 ALA B N 1
ATOM 1878 C CA . ALA B 2 21 ? 161.136 168.818 169.601 1.00 71.18 ? 21 ALA B CA 1
ATOM 1879 C C . ALA B 2 21 ? 161.161 167.631 168.656 1.00 71.18 ? 21 ALA B C 1
ATOM 1880 O O . ALA B 2 21 ? 161.844 166.644 168.941 1.00 71.18 ? 21 ALA B O 1
ATOM 1881 C CB . ALA B 2 21 ? 160.193 168.530 170.767 1.00 71.18 ? 21 ALA B CB 1
ATOM 1882 N N . ARG B 2 22 ? 160.430 167.699 167.544 1.00 62.84 ? 22 ARG B N 1
ATOM 1883 C CA . ARG B 2 22 ? 160.606 166.696 166.504 1.00 62.84 ? 22 ARG B CA 1
ATOM 1884 C C . ARG B 2 22 ? 161.957 166.860 165.816 1.00 62.84 ? 22 ARG B C 1
ATOM 1885 O O . ARG B 2 22 ? 162.633 165.871 165.517 1.00 62.84 ? 22 ARG B O 1
ATOM 1886 C CB . ARG B 2 22 ? 159.467 166.778 165.492 1.00 62.84 ? 22 ARG B CB 1
ATOM 1887 C CG . ARG B 2 22 ? 158.250 165.962 165.867 1.00 62.84 ? 22 ARG B CG 1
ATOM 1888 C CD . ARG B 2 22 ? 157.048 166.401 165.069 1.00 62.84 ? 22 ARG B CD 1
ATOM 1889 N NE . ARG B 2 22 ? 155.928 165.489 165.239 1.00 62.84 ? 22 ARG B NE 1
ATOM 1890 C CZ . ARG B 2 22 ? 155.330 164.848 164.244 1.00 62.84 ? 22 ARG B CZ 1
ATOM 1891 N NH1 . ARG B 2 22 ? 155.742 165.014 162.998 1.00 62.84 1 22 ARG B NH1 1
ATOM 1892 N NH2 . ARG B 2 22 ? 154.319 164.034 164.500 1.00 62.84 ? 22 ARG B NH2 1
ATOM 1893 N N . LYS B 2 23 ? 162.381 168.099 165.573 1.00 72.06 ? 23 LYS B N 1
ATOM 1894 C CA . LYS B 2 23 ? 163.701 168.310 164.994 1.00 72.06 ? 23 LYS B CA 1
ATOM 1895 C C . LYS B 2 23 ? 164.816 168.126 166.020 1.00 72.06 ? 23 LYS B C 1
ATOM 1896 O O . LYS B 2 23 ? 165.949 167.816 165.636 1.00 72.06 ? 23 LYS B O 1
ATOM 1897 C CB . LYS B 2 23 ? 163.755 169.698 164.326 1.00 72.06 ? 23 LYS B CB 1
ATOM 1898 C CG . LYS B 2 23 ? 165.055 170.092 163.572 1.00 72.06 ? 23 LYS B CG 1
ATOM 1899 C CD . LYS B 2 23 ? 165.548 169.142 162.444 1.00 72.06 ? 23 LYS B CD 1
ATOM 1900 C CE . LYS B 2 23 ? 164.468 168.610 161.491 1.00 72.06 ? 23 LYS B CE 1
ATOM 1901 N NZ . LYS B 2 23 ? 165.052 167.800 160.385 1.00 72.06 1 23 LYS B NZ 1
ATOM 1902 N N . ALA B 2 24 ? 164.509 168.245 167.314 1.00 75.34 ? 24 ALA B N 1
ATOM 1903 C CA . ALA B 2 24 ? 165.526 168.043 168.342 1.00 75.34 ? 24 ALA B CA 1
ATOM 1904 C C . ALA B 2 24 ? 165.938 166.581 168.450 1.00 75.34 ? 24 ALA B C 1
ATOM 1905 O O . ALA B 2 24 ? 167.077 166.280 168.824 1.00 75.34 ? 24 ALA B O 1
ATOM 1906 C CB . ALA B 2 24 ? 165.019 168.545 169.693 1.00 75.34 ? 24 ALA B CB 1
ATOM 1907 N N . CYS B 2 25 ? 165.033 165.656 168.132 1.00 70.64 ? 25 CYS B N 1
ATOM 1908 C CA . CYS B 2 25 ? 165.340 164.244 168.322 1.00 70.64 ? 25 CYS B CA 1
ATOM 1909 C C . CYS B 2 25 ? 165.856 163.562 167.062 1.00 70.64 ? 25 CYS B C 1
ATOM 1910 O O . CYS B 2 25 ? 166.302 162.414 167.140 1.00 70.64 ? 25 CYS B O 1
ATOM 1911 C CB . CYS B 2 25 ? 164.114 163.498 168.849 1.00 70.64 ? 25 CYS B CB 1
ATOM 1912 S SG . CYS B 2 25 ? 162.634 163.627 167.844 1.00 70.64 ? 25 CYS B SG 1
ATOM 1913 N N . ALA B 2 26 ? 165.817 164.226 165.909 1.00 72.99 ? 26 ALA B N 1
ATOM 1914 C CA . ALA B 2 26 ? 166.325 163.627 164.675 1.00 72.99 ? 26 ALA B CA 1
ATOM 1915 C C . ALA B 2 26 ? 167.825 163.884 164.587 1.00 72.99 ? 26 ALA B C 1
ATOM 1916 O O . ALA B 2 26 ? 168.293 164.873 164.019 1.00 72.99 ? 26 ALA B O 1
ATOM 1917 C CB . ALA B 2 26 ? 165.590 164.173 163.459 1.00 72.99 ? 26 ALA B CB 1
ATOM 1918 N N . ASP B 2 27 ? 168.593 162.968 165.176 1.00 75.90 ? 27 ASP B N 1
ATOM 1919 C CA . ASP B 2 27 ? 170.041 162.981 165.015 1.00 75.90 ? 27 ASP B CA 1
ATOM 1920 C C . ASP B 2 27 ? 170.475 162.178 163.797 1.00 75.90 ? 27 ASP B C 1
ATOM 1921 O O . ASP B 2 27 ? 171.333 162.624 163.028 1.00 75.90 ? 27 ASP B O 1
ATOM 1922 C CB . ASP B 2 27 ? 170.722 162.438 166.274 1.00 75.90 ? 27 ASP B CB 1
ATOM 1923 C CG . ASP B 2 27 ? 170.114 161.133 166.760 1.00 75.90 ? 27 ASP B CG 1
ATOM 1924 O OD1 . ASP B 2 27 ? 169.193 160.608 166.100 1.00 75.90 ? 27 ASP B OD1 1
ATOM 1925 O OD2 . ASP B 2 27 ? 170.560 160.636 167.812 1.00 75.90 -1 27 ASP B OD2 1
ATOM 1926 N N . ALA B 2 28 ? 169.879 161.005 163.610 1.00 71.06 ? 28 ALA B N 1
ATOM 1927 C CA . ALA B 2 28 ? 170.136 160.173 162.451 1.00 71.06 ? 28 ALA B CA 1
ATOM 1928 C C . ALA B 2 28 ? 168.844 159.463 162.098 1.00 71.06 ? 28 ALA B C 1
ATOM 1929 O O . ALA B 2 28 ? 168.036 159.160 162.973 1.00 71.06 ? 28 ALA B O 1
ATOM 1930 C CB . ALA B 2 28 ? 171.255 159.160 162.713 1.00 71.06 ? 28 ALA B CB 1
ATOM 1931 N N . THR B 2 29 ? 168.650 159.213 160.814 1.00 68.63 ? 29 THR B N 1
ATOM 1932 C CA . THR B 2 29 ? 167.430 158.580 160.348 1.00 68.63 ? 29 THR B CA 1
ATOM 1933 C C . THR B 2 29 ? 167.593 157.059 160.409 1.00 68.63 ? 29 THR B C 1
ATOM 1934 O O . THR B 2 29 ? 168.689 156.540 160.615 1.00 68.63 ? 29 THR B O 1
ATOM 1935 C CB . THR B 2 29 ? 167.109 159.064 158.932 1.00 68.63 ? 29 THR B CB 1
ATOM 1936 O OG1 . THR B 2 29 ? 167.606 160.396 158.772 1.00 68.63 ? 29 THR B OG1 1
ATOM 1937 C CG2 . THR B 2 29 ? 165.598 159.116 158.697 1.00 68.63 ? 29 THR B CG2 1
ATOM 1938 N N . LEU B 2 30 ? 166.472 156.341 160.263 1.00 59.95 ? 30 LEU B N 1
ATOM 1939 C CA . LEU B 2 30 ? 166.515 154.883 160.193 1.00 59.95 ? 30 LEU B CA 1
ATOM 1940 C C . LEU B 2 30 ? 167.248 154.403 158.944 1.00 59.95 ? 30 LEU B C 1
ATOM 1941 O O . LEU B 2 30 ? 167.853 153.326 158.959 1.00 59.95 ? 30 LEU B O 1
ATOM 1942 C CB . LEU B 2 30 ? 165.092 154.318 160.244 1.00 59.95 ? 30 LEU B CB 1
ATOM 1943 C CG . LEU B 2 30 ? 164.774 152.839 159.987 1.00 59.95 ? 30 LEU B CG 1
ATOM 1944 C CD1 . LEU B 2 30 ? 165.564 151.927 160.881 1.00 59.95 ? 30 LEU B CD1 1
ATOM 1945 C CD2 . LEU B 2 30 ? 163.304 152.578 160.191 1.00 59.95 ? 30 LEU B CD2 1
ATOM 1946 N N . SER B 2 31 ? 167.240 155.195 157.871 1.00 69.22 ? 31 SER B N 1
ATOM 1947 C CA . SER B 2 31 ? 168.011 154.840 156.686 1.00 69.22 ? 31 SER B CA 1
ATOM 1948 C C . SER B 2 31 ? 169.512 154.966 156.910 1.00 69.22 ? 31 SER B C 1
ATOM 1949 O O . SER B 2 31 ? 170.289 154.360 156.167 1.00 69.22 ? 31 SER B O 1
ATOM 1950 C CB . SER B 2 31 ? 167.591 155.710 155.504 1.00 69.22 ? 31 SER B CB 1
ATOM 1951 O OG . SER B 2 31 ? 168.112 157.022 155.626 1.00 69.22 ? 31 SER B OG 1
ATOM 1952 N N . GLN B 2 32 ? 169.936 155.733 157.915 1.00 70.65 ? 32 GLN B N 1
ATOM 1953 C CA . GLN B 2 32 ? 171.353 155.854 158.232 1.00 70.65 ? 32 GLN B CA 1
ATOM 1954 C C . GLN B 2 32 ? 171.857 154.671 159.048 1.00 70.65 ? 32 GLN B C 1
ATOM 1955 O O . GLN B 2 32 ? 173.025 154.290 158.925 1.00 70.65 ? 32 GLN B O 1
ATOM 1956 C CB . GLN B 2 32 ? 171.599 157.161 158.988 1.00 70.65 ? 32 GLN B CB 1
ATOM 1957 C CG . GLN B 2 32 ? 173.046 157.587 159.078 1.00 70.65 ? 32 GLN B CG 1
ATOM 1958 C CD . GLN B 2 32 ? 173.192 159.028 159.508 1.00 70.65 ? 32 GLN B CD 1
ATOM 1959 O OE1 . GLN B 2 32 ? 172.240 159.802 159.447 1.00 70.65 ? 32 GLN B OE1 1
ATOM 1960 N NE2 . GLN B 2 32 ? 174.388 159.398 159.947 1.00 70.65 ? 32 GLN B NE2 1
ATOM 1961 N N . ILE B 2 33 ? 170.995 154.078 159.873 1.00 69.79 ? 33 ILE B N 1
ATOM 1962 C CA . ILE B 2 33 ? 171.413 152.979 160.737 1.00 69.79 ? 33 ILE B CA 1
ATOM 1963 C C . ILE B 2 33 ? 171.480 151.672 159.959 1.00 69.79 ? 33 ILE B C 1
ATOM 1964 O O . ILE B 2 33 ? 172.426 150.891 160.114 1.00 69.79 ? 33 ILE B O 1
ATOM 1965 C CB . ILE B 2 33 ? 170.467 152.886 161.947 1.00 69.79 ? 33 ILE B CB 1
ATOM 1966 C CG1 . ILE B 2 33 ? 170.480 154.209 162.717 1.00 69.79 ? 33 ILE B CG1 1
ATOM 1967 C CG2 . ILE B 2 33 ? 170.859 151.744 162.861 1.00 69.79 ? 33 ILE B CG2 1
ATOM 1968 C CD1 . ILE B 2 33 ? 169.581 154.230 163.935 1.00 69.79 ? 33 ILE B CD1 1
ATOM 1969 N N . THR B 2 34 ? 170.515 151.428 159.075 1.00 69.46 ? 34 THR B N 1
ATOM 1970 C CA . THR B 2 34 ? 170.444 150.175 158.335 1.00 69.46 ? 34 THR B CA 1
ATOM 1971 C C . THR B 2 34 ? 171.190 150.227 157.007 1.00 69.46 ? 34 THR B C 1
ATOM 1972 O O . THR B 2 34 ? 170.787 149.554 156.050 1.00 69.46 ? 34 THR B O 1
ATOM 1973 C CB . THR B 2 34 ? 168.986 149.782 158.106 1.00 69.46 ? 34 THR B CB 1
ATOM 1974 O OG1 . THR B 2 34 ? 168.368 150.724 157.223 1.00 69.46 ? 34 THR B OG1 1
ATOM 1975 C CG2 . THR B 2 34 ? 168.239 149.775 159.418 1.00 69.46 ? 34 THR B CG2 1
ATOM 1976 N N . ASN B 2 35 ? 172.259 151.020 156.912 1.00 78.35 ? 35 ASN B N 1
ATOM 1977 C CA . ASN B 2 35 ? 173.042 151.035 155.684 1.00 78.35 ? 35 ASN B CA 1
ATOM 1978 C C . ASN B 2 35 ? 173.932 149.805 155.561 1.00 78.35 ? 35 ASN B C 1
ATOM 1979 O O . ASN B 2 35 ? 174.073 149.261 154.459 1.00 78.35 ? 35 ASN B O 1
ATOM 1980 C CB . ASN B 2 35 ? 173.881 152.311 155.599 1.00 78.35 ? 35 ASN B CB 1
ATOM 1981 C CG . ASN B 2 35 ? 174.681 152.572 156.858 1.00 78.35 ? 35 ASN B CG 1
ATOM 1982 O OD1 . ASN B 2 35 ? 174.545 151.861 157.853 1.00 78.35 ? 35 ASN B OD1 1
ATOM 1983 N ND2 . ASN B 2 35 ? 175.522 153.599 156.822 1.00 78.35 ? 35 ASN B ND2 1
ATOM 1984 N N . ASN B 2 36 ? 174.529 149.346 156.660 1.00 80.56 ? 36 ASN B N 1
ATOM 1985 C CA . ASN B 2 36 ? 175.341 148.131 156.658 1.00 80.56 ? 36 ASN B CA 1
ATOM 1986 C C . ASN B 2 36 ? 174.561 147.055 157.406 1.00 80.56 ? 36 ASN B C 1
ATOM 1987 O O . ASN B 2 36 ? 174.826 146.752 158.568 1.00 80.56 ? 36 ASN B O 1
ATOM 1988 C CB . ASN B 2 36 ? 176.708 148.383 157.292 1.00 80.56 ? 36 ASN B CB 1
ATOM 1989 N N . ILE B 2 37 ? 173.621 146.444 156.692 1.00 73.96 ? 37 ILE B N 1
ATOM 1990 C CA . ILE B 2 37 ? 172.747 145.373 157.167 1.00 73.96 ? 37 ILE B CA 1
ATOM 1991 C C . ILE B 2 37 ? 172.449 144.512 155.950 1.00 73.96 ? 37 ILE B C 1
ATOM 1992 O O . ILE B 2 37 ? 172.250 145.040 154.852 1.00 73.96 ? 37 ILE B O 1
ATOM 1993 C CB . ILE B 2 37 ? 171.457 145.933 157.829 1.00 73.96 ? 37 ILE B CB 1
ATOM 1994 C CG1 . ILE B 2 37 ? 171.707 146.367 159.280 1.00 73.96 ? 37 ILE B CG1 1
ATOM 1995 C CG2 . ILE B 2 37 ? 170.280 144.954 157.764 1.00 73.96 ? 37 ILE B CG2 1
ATOM 1996 C CD1 . ILE B 2 37 ? 170.472 146.817 160.026 1.00 73.96 ? 37 ILE B CD1 1
ATOM 1997 N N . ASP B 2 38 ? 172.495 143.192 156.123 1.00 69.60 ? 38 ASP B N 1
ATOM 1998 C CA . ASP B 2 38 ? 172.252 142.272 155.019 1.00 69.60 ? 38 ASP B CA 1
ATOM 1999 C C . ASP B 2 38 ? 170.833 142.437 154.486 1.00 69.60 ? 38 ASP B C 1
ATOM 2000 O O . ASP B 2 38 ? 169.874 142.338 155.264 1.00 69.60 ? 38 ASP B O 1
ATOM 2001 C CB . ASP B 2 38 ? 172.485 140.830 155.460 1.00 69.60 ? 38 ASP B CB 1
ATOM 2002 C CG . ASP B 2 38 ? 172.787 139.908 154.294 1.00 69.60 ? 38 ASP B CG 1
ATOM 2003 O OD1 . ASP B 2 38 ? 173.865 140.054 153.682 1.00 69.60 ? 38 ASP B OD1 1
ATOM 2004 O OD2 . ASP B 2 38 ? 171.946 139.037 153.988 1.00 69.60 -1 38 ASP B OD2 1
ATOM 2005 N N . PRO B 2 39 ? 170.656 142.733 153.202 1.00 65.67 ? 39 PRO B N 1
ATOM 2006 C CA . PRO B 2 39 ? 169.308 142.865 152.655 1.00 65.67 ? 39 PRO B CA 1
ATOM 2007 C C . PRO B 2 39 ? 168.633 141.513 152.529 1.00 65.67 ? 39 PRO B C 1
ATOM 2008 O O . PRO B 2 39 ? 169.269 140.459 152.534 1.00 65.67 ? 39 PRO B O 1
ATOM 2009 C CB . PRO B 2 39 ? 169.543 143.494 151.283 1.00 65.67 ? 39 PRO B CB 1
ATOM 2010 C CG . PRO B 2 39 ? 170.898 143.025 150.903 1.00 65.67 ? 39 PRO B CG 1
ATOM 2011 C CD . PRO B 2 39 ? 171.687 142.981 152.183 1.00 65.67 ? 39 PRO B CD 1
ATOM 2012 N N . VAL B 2 40 ? 167.308 141.563 152.405 1.00 61.63 ? 40 VAL B N 1
ATOM 2013 C CA . VAL B 2 40 ? 166.506 140.347 152.371 1.00 61.63 ? 40 VAL B CA 1
ATOM 2014 C C . VAL B 2 40 ? 166.374 139.766 150.973 1.00 61.63 ? 40 VAL B C 1
ATOM 2015 O O . VAL B 2 40 ? 165.723 138.724 150.805 1.00 61.63 ? 40 VAL B O 1
ATOM 2016 C CB . VAL B 2 40 ? 165.128 140.637 152.993 1.00 61.63 ? 40 VAL B CB 1
ATOM 2017 C CG1 . VAL B 2 40 ? 165.321 141.338 154.312 1.00 61.63 ? 40 VAL B CG1 1
ATOM 2018 C CG2 . VAL B 2 40 ? 164.295 141.498 152.068 1.00 61.63 ? 40 VAL B CG2 1
ATOM 2019 N N . GLY B 2 41 ? 166.971 140.397 149.970 1.00 63.72 ? 41 GLY B N 1
ATOM 2020 C CA . GLY B 2 41 ? 167.004 139.840 148.638 1.00 63.72 ? 41 GLY B CA 1
ATOM 2021 C C . GLY B 2 41 ? 165.664 139.916 147.930 1.00 63.72 ? 41 GLY B C 1
ATOM 2022 O O . GLY B 2 41 ? 164.771 140.676 148.285 1.00 63.72 ? 41 GLY B O 1
ATOM 2023 N N . ARG B 2 42 ? 165.548 139.094 146.895 1.00 68.94 ? 42 ARG B N 1
ATOM 2024 C CA . ARG B 2 42 ? 164.302 138.984 146.156 1.00 68.94 ? 42 ARG B CA 1
ATOM 2025 C C . ARG B 2 42 ? 163.356 138.047 146.889 1.00 68.94 ? 42 ARG B C 1
ATOM 2026 O O . ARG B 2 42 ? 163.707 136.899 147.180 1.00 68.94 ? 42 ARG B O 1
ATOM 2027 C CB . ARG B 2 42 ? 164.563 138.476 144.742 1.00 68.94 ? 42 ARG B CB 1
ATOM 2028 C CG . ARG B 2 42 ? 163.479 138.824 143.744 1.00 68.94 ? 42 ARG B CG 1
ATOM 2029 C CD . ARG B 2 42 ? 163.938 138.550 142.324 1.00 68.94 ? 42 ARG B CD 1
ATOM 2030 N NE . ARG B 2 42 ? 165.058 139.402 141.935 1.00 68.94 ? 42 ARG B NE 1
ATOM 2031 C CZ . ARG B 2 42 ? 166.300 138.967 141.740 1.00 68.94 ? 42 ARG B CZ 1
ATOM 2032 N NH1 . ARG B 2 42 ? 166.587 137.683 141.902 1.00 68.94 1 42 ARG B NH1 1
ATOM 2033 N NH2 . ARG B 2 42 ? 167.255 139.817 141.389 1.00 68.94 ? 42 ARG B NH2 1
ATOM 2034 N N . ILE B 2 43 ? 162.160 138.537 147.188 1.00 60.40 ? 43 ILE B N 1
ATOM 2035 C CA . ILE B 2 43 ? 161.147 137.776 147.905 1.00 60.40 ? 43 ILE B CA 1
ATOM 2036 C C . ILE B 2 43 ? 160.072 137.412 146.891 1.00 60.40 ? 43 ILE B C 1
ATOM 2037 O O . ILE B 2 43 ? 159.210 138.232 146.557 1.00 60.40 ? 43 ILE B O 1
ATOM 2038 C CB . ILE B 2 43 ? 160.568 138.563 149.085 1.00 60.40 ? 43 ILE B CB 1
ATOM 2039 C CG1 . ILE B 2 43 ? 161.683 138.996 150.035 1.00 60.40 ? 43 ILE B CG1 1
ATOM 2040 C CG2 . ILE B 2 43 ? 159.568 137.726 149.823 1.00 60.40 ? 43 ILE B CG2 1
ATOM 2041 C CD1 . ILE B 2 43 ? 162.453 137.853 150.638 1.00 60.40 ? 43 ILE B CD1 1
ATOM 2042 N N . GLN B 2 44 ? 160.124 136.184 146.391 1.00 63.94 ? 44 GLN B N 1
ATOM 2043 C CA . GLN B 2 44 ? 159.186 135.694 145.392 1.00 63.94 ? 44 GLN B CA 1
ATOM 2044 C C . GLN B 2 44 ? 158.193 134.761 146.069 1.00 63.94 ? 44 GLN B C 1
ATOM 2045 O O . GLN B 2 44 ? 158.583 133.716 146.601 1.00 63.94 ? 44 GLN B O 1
ATOM 2046 C CB . GLN B 2 44 ? 159.919 134.970 144.264 1.00 63.94 ? 44 GLN B CB 1
ATOM 2047 C CG . GLN B 2 44 ? 160.494 135.893 143.205 1.00 63.94 ? 44 GLN B CG 1
ATOM 2048 C CD . GLN B 2 44 ? 159.437 136.430 142.266 1.00 63.94 ? 44 GLN B CD 1
ATOM 2049 O OE1 . GLN B 2 44 ? 158.612 135.678 141.748 1.00 63.94 ? 44 GLN B OE1 1
ATOM 2050 N NE2 . GLN B 2 44 ? 159.458 137.737 142.037 1.00 63.94 ? 44 GLN B NE2 1
ATOM 2051 N N . MET B 2 45 ? 156.919 135.140 146.055 1.00 48.14 ? 45 MET B N 1
ATOM 2052 C CA . MET B 2 45 ? 155.860 134.358 146.672 1.00 48.14 ? 45 MET B CA 1
ATOM 2053 C C . MET B 2 45 ? 154.894 133.901 145.593 1.00 48.14 ? 45 MET B C 1
ATOM 2054 O O . MET B 2 45 ? 154.352 134.726 144.855 1.00 48.14 ? 45 MET B O 1
ATOM 2055 C CB . MET B 2 45 ? 155.104 135.169 147.719 1.00 48.14 ? 45 MET B CB 1
ATOM 2056 C CG . MET B 2 45 ? 155.935 135.831 148.790 1.00 48.14 ? 45 MET B CG 1
ATOM 2057 S SD . MET B 2 45 ? 154.842 136.810 149.826 1.00 48.14 ? 45 MET B SD 1
ATOM 2058 C CE . MET B 2 45 ? 156.015 137.659 150.863 1.00 48.14 ? 45 MET B CE 1
ATOM 2059 N N . ARG B 2 46 ? 154.671 132.598 145.510 1.00 44.50 ? 46 ARG B N 1
ATOM 2060 C CA . ARG B 2 46 ? 153.769 132.045 144.514 1.00 44.50 ? 46 ARG B CA 1
ATOM 2061 C C . ARG B 2 46 ? 152.349 132.003 145.055 1.00 44.50 ? 46 ARG B C 1
ATOM 2062 O O . ARG B 2 46 ? 152.131 131.867 146.258 1.00 44.50 ? 46 ARG B O 1
ATOM 2063 C CB . ARG B 2 46 ? 154.205 130.636 144.109 1.00 44.50 ? 46 ARG B CB 1
ATOM 2064 C CG . ARG B 2 46 ? 155.543 130.568 143.397 1.00 44.50 ? 46 ARG B CG 1
ATOM 2065 C CD . ARG B 2 46 ? 155.489 131.269 142.052 1.00 44.50 ? 46 ARG B CD 1
ATOM 2066 N NE . ARG B 2 46 ? 156.776 131.226 141.367 1.00 44.50 ? 46 ARG B NE 1
ATOM 2067 C CZ . ARG B 2 46 ? 157.742 132.123 141.532 1.00 44.50 ? 46 ARG B CZ 1
ATOM 2068 N NH1 . ARG B 2 46 ? 157.573 133.142 142.361 1.00 44.50 1 46 ARG B NH1 1
ATOM 2069 N NH2 . ARG B 2 46 ? 158.881 132.001 140.866 1.00 44.50 ? 46 ARG B NH2 1
ATOM 2070 N N . THR B 2 47 ? 151.382 132.126 144.152 1.00 34.65 ? 47 THR B N 1
ATOM 2071 C CA . THR B 2 47 ? 149.978 131.979 144.515 1.00 34.65 ? 47 THR B CA 1
ATOM 2072 C C . THR B 2 47 ? 149.711 130.534 144.892 1.00 34.65 ? 47 THR B C 1
ATOM 2073 O O . THR B 2 47 ? 149.766 129.647 144.037 1.00 34.65 ? 47 THR B O 1
ATOM 2074 C CB . THR B 2 47 ? 149.079 132.387 143.357 1.00 34.65 ? 47 THR B CB 1
ATOM 2075 O OG1 . THR B 2 47 ? 149.537 133.619 142.805 1.00 34.65 ? 47 THR B OG1 1
ATOM 2076 C CG2 . THR B 2 47 ? 147.664 132.556 143.833 1.00 34.65 ? 47 THR B CG2 1
ATOM 2077 N N . ARG B 2 48 ? 149.424 130.283 146.165 1.00 35.78 ? 48 ARG B N 1
ATOM 2078 C CA . ARG B 2 48 ? 149.080 128.925 146.557 1.00 35.78 ? 48 ARG B CA 1
ATOM 2079 C C . ARG B 2 48 ? 147.613 128.632 146.293 1.00 35.78 ? 48 ARG B C 1
ATOM 2080 O O . ARG B 2 48 ? 147.282 127.680 145.582 1.00 35.78 ? 48 ARG B O 1
ATOM 2081 C CB . ARG B 2 48 ? 149.413 128.695 148.020 1.00 35.78 ? 48 ARG B CB 1
ATOM 2082 C CG . ARG B 2 48 ? 150.815 129.045 148.354 1.00 35.78 ? 48 ARG B CG 1
ATOM 2083 C CD . ARG B 2 48 ? 151.814 128.290 147.524 1.00 35.78 ? 48 ARG B CD 1
ATOM 2084 N NE . ARG B 2 48 ? 153.170 128.713 147.840 1.00 35.78 ? 48 ARG B NE 1
ATOM 2085 C CZ . ARG B 2 48 ? 154.258 128.045 147.486 1.00 35.78 ? 48 ARG B CZ 1
ATOM 2086 N NH1 . ARG B 2 48 ? 154.145 126.916 146.804 1.00 35.78 1 48 ARG B NH1 1
ATOM 2087 N NH2 . ARG B 2 48 ? 155.455 128.503 147.816 1.00 35.78 ? 48 ARG B NH2 1
ATOM 2088 N N . ARG B 2 49 ? 146.723 129.437 146.850 1.00 33.63 ? 49 ARG B N 1
ATOM 2089 C CA . ARG B 2 49 ? 145.296 129.279 146.636 1.00 33.63 ? 49 ARG B CA 1
ATOM 2090 C C . ARG B 2 49 ? 144.771 130.479 145.872 1.00 33.63 ? 49 ARG B C 1
ATOM 2091 O O . ARG B 2 49 ? 145.303 131.582 145.994 1.00 33.63 ? 49 ARG B O 1
ATOM 2092 C CB . ARG B 2 49 ? 144.552 129.148 147.957 1.00 33.63 ? 49 ARG B CB 1
ATOM 2093 C CG . ARG B 2 49 ? 145.269 128.321 148.993 1.00 33.63 ? 49 ARG B CG 1
ATOM 2094 C CD . ARG B 2 49 ? 145.301 126.875 148.592 1.00 33.63 ? 49 ARG B CD 1
ATOM 2095 N NE . ARG B 2 49 ? 146.242 126.117 149.397 1.00 33.63 ? 49 ARG B NE 1
ATOM 2096 C CZ . ARG B 2 49 ? 146.408 124.808 149.293 1.00 33.63 ? 49 ARG B CZ 1
ATOM 2097 N NH1 . ARG B 2 49 ? 145.687 124.120 148.422 1.00 33.63 1 49 ARG B NH1 1
ATOM 2098 N NH2 . ARG B 2 49 ? 147.287 124.190 150.063 1.00 33.63 ? 49 ARG B NH2 1
ATOM 2099 N N . THR B 2 50 ? 143.741 130.259 145.069 1.00 32.63 ? 50 THR B N 1
ATOM 2100 C CA . THR B 2 50 ? 142.965 131.343 144.487 1.00 32.63 ? 50 THR B CA 1
ATOM 2101 C C . THR B 2 50 ? 141.507 131.075 144.804 1.00 32.63 ? 50 THR B C 1
ATOM 2102 O O . THR B 2 50 ? 140.939 130.083 144.340 1.00 32.63 ? 50 THR B O 1
ATOM 2103 C CB . THR B 2 50 ? 143.176 131.463 142.982 1.00 32.63 ? 50 THR B CB 1
ATOM 2104 O OG1 . THR B 2 50 ? 144.569 131.642 142.713 1.00 32.63 ? 50 THR B OG1 1
ATOM 2105 C CG2 . THR B 2 50 ? 142.425 132.667 142.457 1.00 32.63 ? 50 THR B CG2 1
ATOM 2106 N N . LEU B 2 51 ? 140.913 131.948 145.599 1.00 30.78 ? 51 LEU B N 1
ATOM 2107 C CA . LEU B 2 51 ? 139.585 131.724 146.144 1.00 30.78 ? 51 LEU B CA 1
ATOM 2108 C C . LEU B 2 51 ? 138.551 132.302 145.186 1.00 30.78 ? 51 LEU B C 1
ATOM 2109 O O . LEU B 2 51 ? 138.443 133.520 145.034 1.00 30.78 ? 51 LEU B O 1
ATOM 2110 C CB . LEU B 2 51 ? 139.489 132.341 147.535 1.00 30.78 ? 51 LEU B CB 1
ATOM 2111 C CG . LEU B 2 51 ? 140.647 131.958 148.456 1.00 30.78 ? 51 LEU B CG 1
ATOM 2112 C CD1 . LEU B 2 51 ? 140.579 132.698 149.760 1.00 30.78 ? 51 LEU B CD1 1
ATOM 2113 C CD2 . LEU B 2 51 ? 140.627 130.496 148.719 1.00 30.78 ? 51 LEU B CD2 1
ATOM 2114 N N . ARG B 2 52 ? 137.774 131.418 144.564 1.00 37.48 ? 52 ARG B N 1
ATOM 2115 C CA . ARG B 2 52 ? 136.749 131.735 143.574 1.00 37.48 ? 52 ARG B CA 1
ATOM 2116 C C . ARG B 2 52 ? 135.476 132.233 144.244 1.00 37.48 ? 52 ARG B C 1
ATOM 2117 O O . ARG B 2 52 ? 135.525 132.804 145.331 1.00 37.48 ? 52 ARG B O 1
ATOM 2118 C CB . ARG B 2 52 ? 136.430 130.512 142.711 1.00 37.48 ? 52 ARG B CB 1
ATOM 2119 C CG . ARG B 2 52 ? 137.412 130.223 141.579 1.00 37.48 ? 52 ARG B CG 1
ATOM 2120 C CD . ARG B 2 52 ? 138.569 129.364 142.058 1.00 37.48 ? 52 ARG B CD 1
ATOM 2121 N NE . ARG B 2 52 ? 139.308 128.726 140.975 1.00 37.48 ? 52 ARG B NE 1
ATOM 2122 C CZ . ARG B 2 52 ? 140.281 129.310 140.285 1.00 37.48 ? 52 ARG B CZ 1
ATOM 2123 N NH1 . ARG B 2 52 ? 140.621 130.560 140.546 1.00 37.48 1 52 ARG B NH1 1
ATOM 2124 N NH2 . ARG B 2 52 ? 140.907 128.648 139.325 1.00 37.48 ? 52 ARG B NH2 1
ATOM 2125 N N . GLY B 2 53 ? 134.346 132.154 143.555 1.00 37.16 ? 53 GLY B N 1
ATOM 2126 C CA . GLY B 2 53 ? 133.064 132.207 144.213 1.00 37.16 ? 53 GLY B CA 1
ATOM 2127 C C . GLY B 2 53 ? 132.477 133.587 144.417 1.00 37.16 ? 53 GLY B C 1
ATOM 2128 O O . GLY B 2 53 ? 131.252 133.728 144.403 1.00 37.16 ? 53 GLY B O 1
ATOM 2129 N N . HIS B 2 54 ? 133.305 134.602 144.636 1.00 35.15 ? 54 HIS B N 1
ATOM 2130 C CA . HIS B 2 54 ? 132.789 135.960 144.666 1.00 35.15 ? 54 HIS B CA 1
ATOM 2131 C C . HIS B 2 54 ? 132.375 136.373 143.261 1.00 35.15 ? 54 HIS B C 1
ATOM 2132 O O . HIS B 2 54 ? 132.862 135.835 142.265 1.00 35.15 ? 54 HIS B O 1
ATOM 2133 C CB . HIS B 2 54 ? 133.830 136.933 145.218 1.00 35.15 ? 54 HIS B CB 1
ATOM 2134 C CG . HIS B 2 54 ? 133.812 137.066 146.710 1.00 35.15 ? 54 HIS B CG 1
ATOM 2135 N ND1 . HIS B 2 54 ? 132.658 137.279 147.429 1.00 35.15 ? 54 HIS B ND1 1
ATOM 2136 C CD2 . HIS B 2 54 ? 134.814 137.019 147.617 1.00 35.15 ? 54 HIS B CD2 1
ATOM 2137 C CE1 . HIS B 2 54 ? 132.949 137.349 148.715 1.00 35.15 ? 54 HIS B CE1 1
ATOM 2138 N NE2 . HIS B 2 54 ? 134.252 137.203 148.855 1.00 35.15 ? 54 HIS B NE2 1
ATOM 2139 N N . LEU B 2 55 ? 131.443 137.319 143.182 1.00 41.67 ? 55 LEU B N 1
ATOM 2140 C CA . LEU B 2 55 ? 130.921 137.758 141.896 1.00 41.67 ? 55 LEU B CA 1
ATOM 2141 C C . LEU B 2 55 ? 130.944 139.271 141.740 1.00 41.67 ? 55 LEU B C 1
ATOM 2142 O O . LEU B 2 55 ? 130.355 139.790 140.786 1.00 41.67 ? 55 LEU B O 1
ATOM 2143 C CB . LEU B 2 55 ? 129.495 137.241 141.685 1.00 41.67 ? 55 LEU B CB 1
ATOM 2144 C CG . LEU B 2 55 ? 129.344 135.729 141.545 1.00 41.67 ? 55 LEU B CG 1
ATOM 2145 C CD1 . LEU B 2 55 ? 127.892 135.350 141.440 1.00 41.67 ? 55 LEU B CD1 1
ATOM 2146 C CD2 . LEU B 2 55 ? 130.117 135.223 140.346 1.00 41.67 ? 55 LEU B CD2 1
ATOM 2147 N N . ALA B 2 56 ? 131.592 139.992 142.647 1.00 38.53 ? 56 ALA B N 1
ATOM 2148 C CA . ALA B 2 56 ? 131.712 141.435 142.538 1.00 38.53 ? 56 ALA B CA 1
ATOM 2149 C C . ALA B 2 56 ? 133.069 141.831 143.094 1.00 38.53 ? 56 ALA B C 1
ATOM 2150 O O . ALA B 2 56 ? 133.942 140.988 143.311 1.00 38.53 ? 56 ALA B O 1
ATOM 2151 C CB . ALA B 2 56 ? 130.551 142.137 143.249 1.00 38.53 ? 56 ALA B CB 1
ATOM 2152 N N . LYS B 2 57 ? 133.257 143.120 143.325 1.00 39.52 ? 57 LYS B N 1
ATOM 2153 C CA . LYS B 2 57 ? 134.546 143.620 143.768 1.00 39.52 ? 57 LYS B CA 1
ATOM 2154 C C . LYS B 2 57 ? 134.729 143.356 145.254 1.00 39.52 ? 57 LYS B C 1
ATOM 2155 O O . LYS B 2 57 ? 133.881 143.730 146.065 1.00 39.52 ? 57 LYS B O 1
ATOM 2156 C CB . LYS B 2 57 ? 134.657 145.109 143.459 1.00 39.52 ? 57 LYS B CB 1
ATOM 2157 C CG . LYS B 2 57 ? 134.345 145.434 142.009 1.00 39.52 ? 57 LYS B CG 1
ATOM 2158 C CD . LYS B 2 57 ? 134.735 146.846 141.623 1.00 39.52 ? 57 LYS B CD 1
ATOM 2159 C CE . LYS B 2 57 ? 133.907 147.882 142.350 1.00 39.52 ? 57 LYS B CE 1
ATOM 2160 N NZ . LYS B 2 57 ? 134.225 149.247 141.851 1.00 39.52 1 57 LYS B NZ 1
ATOM 2161 N N . ILE B 2 58 ? 135.834 142.709 145.607 1.00 34.01 ? 58 ILE B N 1
ATOM 2162 C CA . ILE B 2 58 ? 136.148 142.394 146.996 1.00 34.01 ? 58 ILE B CA 1
ATOM 2163 C C . ILE B 2 58 ? 136.720 143.640 147.651 1.00 34.01 ? 58 ILE B C 1
ATOM 2164 O O . ILE B 2 58 ? 137.701 144.210 147.167 1.00 34.01 ? 58 ILE B O 1
ATOM 2165 C CB . ILE B 2 58 ? 137.132 141.223 147.092 1.00 34.01 ? 58 ILE B CB 1
ATOM 2166 C CG1 . ILE B 2 58 ? 136.488 139.958 146.560 1.00 34.01 ? 58 ILE B CG1 1
ATOM 2167 C CG2 . ILE B 2 58 ? 137.550 140.990 148.509 1.00 34.01 ? 58 ILE B CG2 1
ATOM 2168 C CD1 . ILE B 2 58 ? 137.474 138.900 146.242 1.00 34.01 ? 58 ILE B CD1 1
ATOM 2169 N N . TYR B 2 59 ? 136.115 144.064 148.758 1.00 38.62 ? 59 TYR B N 1
ATOM 2170 C CA . TYR B 2 59 ? 136.502 145.311 149.392 1.00 38.62 ? 59 TYR B CA 1
ATOM 2171 C C . TYR B 2 59 ? 137.278 145.143 150.686 1.00 38.62 ? 59 TYR B C 1
ATOM 2172 O O . TYR B 2 59 ? 137.975 146.079 151.084 1.00 38.62 ? 59 TYR B O 1
ATOM 2173 C CB . TYR B 2 59 ? 135.264 146.177 149.652 1.00 38.62 ? 59 TYR B CB 1
ATOM 2174 C CG . TYR B 2 59 ? 134.985 147.114 148.506 1.00 38.62 ? 59 TYR B CG 1
ATOM 2175 C CD1 . TYR B 2 59 ? 134.808 146.626 147.227 1.00 38.62 ? 59 TYR B CD1 1
ATOM 2176 C CD2 . TYR B 2 59 ? 134.933 148.484 148.695 1.00 38.62 ? 59 TYR B CD2 1
ATOM 2177 C CE1 . TYR B 2 59 ? 134.574 147.466 146.173 1.00 38.62 ? 59 TYR B CE1 1
ATOM 2178 C CE2 . TYR B 2 59 ? 134.690 149.333 147.642 1.00 38.62 ? 59 TYR B CE2 1
ATOM 2179 C CZ . TYR B 2 59 ? 134.510 148.810 146.385 1.00 38.62 ? 59 TYR B CZ 1
ATOM 2180 O OH . TYR B 2 59 ? 134.275 149.630 145.317 1.00 38.62 ? 59 TYR B OH 1
ATOM 2181 N N . ALA B 2 60 ? 137.192 143.987 151.340 1.00 29.01 ? 60 ALA B N 1
ATOM 2182 C CA . ALA B 2 60 ? 137.944 143.750 152.561 1.00 29.01 ? 60 ALA B CA 1
ATOM 2183 C C . ALA B 2 60 ? 138.078 142.260 152.807 1.00 29.01 ? 60 ALA B C 1
ATOM 2184 O O . ALA B 2 60 ? 137.257 141.469 152.349 1.00 29.01 ? 60 ALA B O 1
ATOM 2185 C CB . ALA B 2 60 ? 137.280 144.397 153.769 1.00 29.01 ? 60 ALA B CB 1
ATOM 2186 N N . MET B 2 61 ? 139.122 141.892 153.541 1.00 35.52 ? 61 MET B N 1
ATOM 2187 C CA . MET B 2 61 ? 139.233 140.570 154.133 1.00 35.52 ? 61 MET B CA 1
ATOM 2188 C C . MET B 2 61 ? 139.878 140.702 155.502 1.00 35.52 ? 61 MET B C 1
ATOM 2189 O O . MET B 2 61 ? 140.444 141.740 155.845 1.00 35.52 ? 61 MET B O 1
ATOM 2190 C CB . MET B 2 61 ? 140.012 139.586 153.245 1.00 35.52 ? 61 MET B CB 1
ATOM 2191 C CG . MET B 2 61 ? 141.331 140.056 152.671 1.00 35.52 ? 61 MET B CG 1
ATOM 2192 S SD . MET B 2 61 ? 142.737 140.134 153.784 1.00 35.52 ? 61 MET B SD 1
ATOM 2193 C CE . MET B 2 61 ? 142.774 138.456 154.327 1.00 35.52 ? 61 MET B CE 1
ATOM 2194 N N . HIS B 2 62 ? 139.789 139.630 156.283 1.00 50.15 ? 62 HIS B N 1
ATOM 2195 C CA . HIS B 2 62 ? 140.394 139.595 157.608 1.00 50.15 ? 62 HIS B CA 1
ATOM 2196 C C . HIS B 2 62 ? 140.599 138.146 157.997 1.00 50.15 ? 62 HIS B C 1
ATOM 2197 O O . HIS B 2 62 ? 139.640 137.378 158.022 1.00 50.15 ? 62 HIS B O 1
ATOM 2198 C CB . HIS B 2 62 ? 139.523 140.298 158.628 1.00 50.15 ? 62 HIS B CB 1
ATOM 2199 C CG . HIS B 2 62 ? 140.275 140.784 159.823 1.00 50.15 ? 62 HIS B CG 1
ATOM 2200 N ND1 . HIS B 2 62 ? 141.477 141.441 159.721 1.00 50.15 ? 62 HIS B ND1 1
ATOM 2201 C CD2 . HIS B 2 62 ? 140.006 140.696 161.145 1.00 50.15 ? 62 HIS B CD2 1
ATOM 2202 C CE1 . HIS B 2 62 ? 141.913 141.746 160.928 1.00 50.15 ? 62 HIS B CE1 1
ATOM 2203 N NE2 . HIS B 2 62 ? 141.038 141.306 161.810 1.00 50.15 ? 62 HIS B NE2 1
ATOM 2204 N N . TRP B 2 63 ? 141.837 137.772 158.292 1.00 33.70 ? 63 TRP B N 1
ATOM 2205 C CA . TRP B 2 63 ? 142.128 136.434 158.769 1.00 33.70 ? 63 TRP B CA 1
ATOM 2206 C C . TRP B 2 63 ? 141.618 136.243 160.189 1.00 33.70 ? 63 TRP B C 1
ATOM 2207 O O . TRP B 2 63 ? 141.440 137.195 160.944 1.00 33.70 ? 63 TRP B O 1
ATOM 2208 C CB . TRP B 2 63 ? 143.627 136.179 158.776 1.00 33.70 ? 63 TRP B CB 1
ATOM 2209 C CG . TRP B 2 63 ? 144.280 136.074 157.462 1.00 33.70 ? 63 TRP B CG 1
ATOM 2210 C CD1 . TRP B 2 63 ? 144.833 137.080 156.755 1.00 33.70 ? 63 TRP B CD1 1
ATOM 2211 C CD2 . TRP B 2 63 ? 144.525 134.881 156.721 1.00 33.70 ? 63 TRP B CD2 1
ATOM 2212 N NE1 . TRP B 2 63 ? 145.382 136.603 155.596 1.00 33.70 ? 63 TRP B NE1 1
ATOM 2213 C CE2 . TRP B 2 63 ? 145.208 135.246 155.556 1.00 33.70 ? 63 TRP B CE2 1
ATOM 2214 C CE3 . TRP B 2 63 ? 144.223 133.541 156.926 1.00 33.70 ? 63 TRP B CE3 1
ATOM 2215 C CZ2 . TRP B 2 63 ? 145.593 134.323 154.608 1.00 33.70 ? 63 TRP B CZ2 1
ATOM 2216 C CZ3 . TRP B 2 63 ? 144.604 132.634 155.985 1.00 33.70 ? 63 TRP B CZ3 1
ATOM 2217 C CH2 . TRP B 2 63 ? 145.280 133.024 154.835 1.00 33.70 ? 63 TRP B CH2 1
ATOM 2218 N N . GLY B 2 64 ? 141.436 134.995 160.566 1.00 32.80 ? 64 GLY B N 1
ATOM 2219 C CA . GLY B 2 64 ? 141.197 134.688 161.956 1.00 32.80 ? 64 GLY B CA 1
ATOM 2220 C C . GLY B 2 64 ? 142.501 134.565 162.704 1.00 32.80 ? 64 GLY B C 1
ATOM 2221 O O . GLY B 2 64 ? 143.574 134.539 162.109 1.00 32.80 ? 64 GLY B O 1
ATOM 2222 N N . THR B 2 65 ? 142.406 134.501 164.033 1.00 36.19 ? 65 THR B N 1
ATOM 2223 C CA . THR B 2 65 ? 143.597 134.282 164.848 1.00 36.19 ? 65 THR B CA 1
ATOM 2224 C C . THR B 2 65 ? 144.161 132.878 164.659 1.00 36.19 ? 65 THR B C 1
ATOM 2225 O O . THR B 2 65 ? 145.371 132.676 164.798 1.00 36.19 ? 65 THR B O 1
ATOM 2226 C CB . THR B 2 65 ? 143.260 134.550 166.313 1.00 36.19 ? 65 THR B CB 1
ATOM 2227 O OG1 . THR B 2 65 ? 142.576 135.797 166.398 1.00 36.19 ? 65 THR B OG1 1
ATOM 2228 C CG2 . THR B 2 65 ? 144.512 134.663 167.166 1.00 36.19 ? 65 THR B CG2 1
ATOM 2229 N N . ASP B 2 66 ? 143.321 131.917 164.278 1.00 34.44 ? 66 ASP B N 1
ATOM 2230 C CA . ASP B 2 66 ? 143.779 130.575 163.949 1.00 34.44 ? 66 ASP B CA 1
ATOM 2231 C C . ASP B 2 66 ? 144.544 130.503 162.635 1.00 34.44 ? 66 ASP B C 1
ATOM 2232 O O . ASP B 2 66 ? 145.101 129.443 162.334 1.00 34.44 ? 66 ASP B O 1
ATOM 2233 C CB . ASP B 2 66 ? 142.582 129.625 163.919 1.00 34.44 ? 66 ASP B CB 1
ATOM 2234 C CG . ASP B 2 66 ? 141.470 130.104 162.997 1.00 34.44 ? 66 ASP B CG 1
ATOM 2235 O OD1 . ASP B 2 66 ? 141.581 131.206 162.428 1.00 34.44 ? 66 ASP B OD1 1
ATOM 2236 O OD2 . ASP B 2 66 ? 140.472 129.376 162.850 1.00 34.44 -1 66 ASP B OD2 1
ATOM 2237 N N . SER B 2 67 ? 144.539 131.581 161.842 1.00 31.25 ? 67 SER B N 1
ATOM 2238 C CA . SER B 2 67 ? 145.287 131.739 160.595 1.00 31.25 ? 67 SER B CA 1
ATOM 2239 C C . SER B 2 67 ? 144.915 130.703 159.544 1.00 31.25 ? 67 SER B C 1
ATOM 2240 O O . SER B 2 67 ? 145.723 130.375 158.677 1.00 31.25 ? 67 SER B O 1
ATOM 2241 C CB . SER B 2 67 ? 146.792 131.727 160.854 1.00 31.25 ? 67 SER B CB 1
ATOM 2242 O OG . SER B 2 67 ? 147.516 131.340 159.698 1.00 31.25 ? 67 SER B OG 1
ATOM 2243 N N . ARG B 2 68 ? 143.697 130.180 159.616 1.00 29.87 ? 68 ARG B N 1
ATOM 2244 C CA . ARG B 2 68 ? 143.168 129.274 158.616 1.00 29.87 ? 68 ARG B CA 1
ATOM 2245 C C . ARG B 2 68 ? 141.846 129.753 158.047 1.00 29.87 ? 68 ARG B C 1
ATOM 2246 O O . ARG B 2 68 ? 141.476 129.343 156.948 1.00 29.87 ? 68 ARG B O 1
ATOM 2247 C CB . ARG B 2 68 ? 142.994 127.863 159.207 1.00 29.87 ? 68 ARG B CB 1
ATOM 2248 C CG . ARG B 2 68 ? 142.825 126.772 158.172 1.00 29.87 ? 68 ARG B CG 1
ATOM 2249 C CD . ARG B 2 68 ? 142.742 125.384 158.739 1.00 29.87 ? 68 ARG B CD 1
ATOM 2250 N NE . ARG B 2 68 ? 142.179 124.486 157.737 1.00 29.87 ? 68 ARG B NE 1
ATOM 2251 C CZ . ARG B 2 68 ? 142.204 123.163 157.813 1.00 29.87 ? 68 ARG B CZ 1
ATOM 2252 N NH1 . ARG B 2 68 ? 142.786 122.568 158.842 1.00 29.87 1 68 ARG B NH1 1
ATOM 2253 N NH2 . ARG B 2 68 ? 141.659 122.434 156.851 1.00 29.87 ? 68 ARG B NH2 1
ATOM 2254 N N . LEU B 2 69 ? 141.139 130.631 158.734 1.00 25.13 ? 69 LEU B N 1
ATOM 2255 C CA . LEU B 2 69 ? 139.892 131.159 158.220 1.00 25.13 ? 69 LEU B CA 1
ATOM 2256 C C . LEU B 2 69 ? 140.051 132.628 157.890 1.00 25.13 ? 69 LEU B C 1
ATOM 2257 O O . LEU B 2 69 ? 140.668 133.381 158.644 1.00 25.13 ? 69 LEU B O 1
ATOM 2258 C CB . LEU B 2 69 ? 138.738 130.982 159.206 1.00 25.13 ? 69 LEU B CB 1
ATOM 2259 C CG . LEU B 2 69 ? 138.004 129.647 159.206 1.00 25.13 ? 69 LEU B CG 1
ATOM 2260 C CD1 . LEU B 2 69 ? 138.790 128.629 159.922 1.00 25.13 ? 69 LEU B CD1 1
ATOM 2261 C CD2 . LEU B 2 69 ? 136.666 129.787 159.849 1.00 25.13 ? 69 LEU B CD2 1
ATOM 2262 N N . LEU B 2 70 ? 139.487 133.028 156.759 1.00 25.53 ? 70 LEU B N 1
ATOM 2263 C CA . LEU B 2 70 ? 139.425 134.431 156.405 1.00 25.53 ? 70 LEU B CA 1
ATOM 2264 C C . LEU B 2 70 ? 138.025 134.745 155.916 1.00 25.53 ? 70 LEU B C 1
ATOM 2265 O O . LEU B 2 70 ? 137.482 134.042 155.065 1.00 25.53 ? 70 LEU B O 1
ATOM 2266 C CB . LEU B 2 70 ? 140.482 134.805 155.355 1.00 25.53 ? 70 LEU B CB 1
ATOM 2267 C CG . LEU B 2 70 ? 140.478 134.383 153.893 1.00 25.53 ? 70 LEU B CG 1
ATOM 2268 C CD1 . LEU B 2 70 ? 141.335 135.302 153.104 1.00 25.53 ? 70 LEU B CD1 1
ATOM 2269 C CD2 . LEU B 2 70 ? 141.041 133.017 153.775 1.00 25.53 ? 70 LEU B CD2 1
ATOM 2270 N N . VAL B 2 71 ? 137.426 135.758 156.510 1.00 24.56 ? 71 VAL B N 1
ATOM 2271 C CA . VAL B 2 71 ? 136.208 136.327 155.975 1.00 24.56 ? 71 VAL B CA 1
ATOM 2272 C C . VAL B 2 71 ? 136.573 137.280 154.841 1.00 24.56 ? 71 VAL B C 1
ATOM 2273 O O . VAL B 2 71 ? 137.694 137.771 154.765 1.00 24.56 ? 71 VAL B O 1
ATOM 2274 C CB . VAL B 2 71 ? 135.431 137.017 157.109 1.00 24.56 ? 71 VAL B CB 1
ATOM 2275 C CG1 . VAL B 2 71 ? 136.114 138.256 157.560 1.00 24.56 ? 71 VAL B CG1 1
ATOM 2276 C CG2 . VAL B 2 71 ? 134.021 137.280 156.736 1.00 24.56 ? 71 VAL B CG2 1
ATOM 2277 N N . SER B 2 72 ? 135.657 137.475 153.895 1.00 24.67 ? 72 SER B N 1
ATOM 2278 C CA . SER B 2 72 ? 135.948 138.343 152.756 1.00 24.67 ? 72 SER B CA 1
ATOM 2279 C C . SER B 2 72 ? 134.656 138.967 152.257 1.00 24.67 ? 72 SER B C 1
ATOM 2280 O O . SER B 2 72 ? 133.834 138.277 151.658 1.00 24.67 ? 72 SER B O 1
ATOM 2281 C CB . SER B 2 72 ? 136.628 137.563 151.645 1.00 24.67 ? 72 SER B CB 1
ATOM 2282 O OG . SER B 2 72 ? 135.666 136.959 150.811 1.00 24.67 ? 72 SER B OG 1
ATOM 2283 N N . ALA B 2 73 ? 134.498 140.269 152.466 1.00 29.41 ? 73 ALA B N 1
ATOM 2284 C CA . ALA B 2 73 ? 133.315 140.981 152.009 1.00 29.41 ? 73 ALA B CA 1
ATOM 2285 C C . ALA B 2 73 ? 133.461 141.396 150.555 1.00 29.41 ? 73 ALA B C 1
ATOM 2286 O O . ALA B 2 73 ? 134.562 141.658 150.074 1.00 29.41 ? 73 ALA B O 1
ATOM 2287 C CB . ALA B 2 73 ? 133.078 142.223 152.859 1.00 29.41 ? 73 ALA B CB 1
ATOM 2288 N N . SER B 2 74 ? 132.335 141.453 149.851 1.00 33.82 ? 74 SER B N 1
ATOM 2289 C CA . SER B 2 74 ? 132.323 141.974 148.494 1.00 33.82 ? 74 SER B CA 1
ATOM 2290 C C . SER B 2 74 ? 130.967 142.595 148.212 1.00 33.82 ? 74 SER B C 1
ATOM 2291 O O . SER B 2 74 ? 130.003 142.386 148.947 1.00 33.82 ? 74 SER B O 1
ATOM 2292 C CB . SER B 2 74 ? 132.632 140.893 147.464 1.00 33.82 ? 74 SER B CB 1
ATOM 2293 O OG . SER B 2 74 ? 131.679 139.857 147.531 1.00 33.82 ? 74 SER B OG 1
ATOM 2294 N N . GLN B 2 75 ? 130.896 143.344 147.117 1.00 39.11 ? 75 GLN B N 1
ATOM 2295 C CA . GLN B 2 75 ? 129.736 144.170 146.812 1.00 39.11 ? 75 GLN B CA 1
ATOM 2296 C C . GLN B 2 75 ? 128.604 143.416 146.131 1.00 39.11 ? 75 GLN B C 1
ATOM 2297 O O . GLN B 2 75 ? 127.686 144.063 145.620 1.00 39.11 ? 75 GLN B O 1
ATOM 2298 C CB . GLN B 2 75 ? 130.149 145.346 145.934 1.00 39.11 ? 75 GLN B CB 1
ATOM 2299 C CG . GLN B 2 75 ? 131.334 146.084 146.459 1.00 39.11 ? 75 GLN B CG 1
ATOM 2300 C CD . GLN B 2 75 ? 130.956 147.207 147.381 1.00 39.11 ? 75 GLN B CD 1
ATOM 2301 O OE1 . GLN B 2 75 ? 129.927 147.841 147.205 1.00 39.11 ? 75 GLN B OE1 1
ATOM 2302 N NE2 . GLN B 2 75 ? 131.791 147.465 148.373 1.00 39.11 ? 75 GLN B NE2 1
ATOM 2303 N N . ASP B 2 76 ? 128.635 142.087 146.090 1.00 39.48 ? 76 ASP B N 1
ATOM 2304 C CA . ASP B 2 76 ? 127.473 141.328 145.656 1.00 39.48 ? 76 ASP B CA 1
ATOM 2305 C C . ASP B 2 76 ? 126.562 140.964 146.815 1.00 39.48 ? 76 ASP B C 1
ATOM 2306 O O . ASP B 2 76 ? 125.697 140.099 146.660 1.00 39.48 ? 76 ASP B O 1
ATOM 2307 C CB . ASP B 2 76 ? 127.895 140.062 144.909 1.00 39.48 ? 76 ASP B CB 1
ATOM 2308 C CG . ASP B 2 76 ? 128.879 139.234 145.683 1.00 39.48 ? 76 ASP B CG 1
ATOM 2309 O OD1 . ASP B 2 76 ? 129.712 139.832 146.381 1.00 39.48 ? 76 ASP B OD1 1
ATOM 2310 O OD2 . ASP B 2 76 ? 128.824 137.989 145.600 1.00 39.48 -1 76 ASP B OD2 1
ATOM 2311 N N . GLY B 2 77 ? 126.736 141.602 147.966 1.00 38.47 ? 77 GLY B N 1
ATOM 2312 C CA . GLY B 2 77 ? 125.892 141.335 149.106 1.00 38.47 ? 77 GLY B CA 1
ATOM 2313 C C . GLY B 2 77 ? 126.201 140.054 149.831 1.00 38.47 ? 77 GLY B C 1
ATOM 2314 O O . GLY B 2 77 ? 125.324 139.518 150.511 1.00 38.47 ? 77 GLY B O 1
ATOM 2315 N N . LYS B 2 78 ? 127.420 139.541 149.709 1.00 33.07 ? 78 LYS B N 1
ATOM 2316 C CA . LYS B 2 78 ? 127.818 138.303 150.354 1.00 33.07 ? 78 LYS B CA 1
ATOM 2317 C C . LYS B 2 78 ? 129.055 138.538 151.200 1.00 33.07 ? 78 LYS B C 1
ATOM 2318 O O . LYS B 2 78 ? 129.836 139.454 150.945 1.00 33.07 ? 78 LYS B O 1
ATOM 2319 C CB . LYS B 2 78 ? 128.099 137.206 149.338 1.00 33.07 ? 78 LYS B CB 1
ATOM 2320 C CG . LYS B 2 78 ? 126.854 136.628 148.718 1.00 33.07 ? 78 LYS B CG 1
ATOM 2321 C CD . LYS B 2 78 ? 125.970 135.983 149.759 1.00 33.07 ? 78 LYS B CD 1
ATOM 2322 C CE . LYS B 2 78 ? 124.553 135.874 149.252 1.00 33.07 ? 78 LYS B CE 1
ATOM 2323 N NZ . LYS B 2 78 ? 124.523 135.313 147.881 1.00 33.07 1 78 LYS B NZ 1
ATOM 2324 N N . LEU B 2 79 ? 129.216 137.702 152.217 1.00 25.92 ? 79 LEU B N 1
ATOM 2325 C CA . LEU B 2 79 ? 130.338 137.779 153.150 1.00 25.92 ? 79 LEU B CA 1
ATOM 2326 C C . LEU B 2 79 ? 130.801 136.346 153.379 1.00 25.92 ? 79 LEU B C 1
ATOM 2327 O O . LEU B 2 79 ? 130.348 135.680 154.307 1.00 25.92 ? 79 LEU B O 1
ATOM 2328 C CB . LEU B 2 79 ? 129.901 138.459 154.434 1.00 25.92 ? 79 LEU B CB 1
ATOM 2329 C CG . LEU B 2 79 ? 130.815 138.698 155.618 1.00 25.92 ? 79 LEU B CG 1
ATOM 2330 C CD1 . LEU B 2 79 ? 131.727 139.838 155.334 1.00 25.92 ? 79 LEU B CD1 1
ATOM 2331 C CD2 . LEU B 2 79 ? 129.972 139.020 156.804 1.00 25.92 ? 79 LEU B CD2 1
ATOM 2332 N N . ILE B 2 80 ? 131.692 135.880 152.533 1.00 25.48 ? 80 ILE B N 1
ATOM 2333 C CA . ILE B 2 80 ? 132.088 134.481 152.540 1.00 25.48 ? 80 ILE B CA 1
ATOM 2334 C C . ILE B 2 80 ? 133.179 134.276 153.575 1.00 25.48 ? 80 ILE B C 1
ATOM 2335 O O . ILE B 2 80 ? 134.075 135.107 153.718 1.00 25.48 ? 80 ILE B O 1
ATOM 2336 C CB . ILE B 2 80 ? 132.557 134.055 151.140 1.00 25.48 ? 80 ILE B CB 1
ATOM 2337 C CG1 . ILE B 2 80 ? 131.503 134.420 150.108 1.00 25.48 ? 80 ILE B CG1 1
ATOM 2338 C CG2 . ILE B 2 80 ? 132.825 132.579 151.086 1.00 25.48 ? 80 ILE B CG2 1
ATOM 2339 C CD1 . ILE B 2 80 ? 131.858 134.006 148.722 1.00 25.48 ? 80 ILE B CD1 1
ATOM 2340 N N . ILE B 2 81 ? 133.100 133.175 154.313 1.00 24.94 ? 81 ILE B N 1
ATOM 2341 C CA . ILE B 2 81 ? 134.146 132.755 155.233 1.00 24.94 ? 81 ILE B CA 1
ATOM 2342 C C . ILE B 2 81 ? 134.839 131.556 154.615 1.00 24.94 ? 81 ILE B C 1
ATOM 2343 O O . ILE B 2 81 ? 134.193 130.556 154.293 1.00 24.94 ? 81 ILE B O 1
ATOM 2344 C CB . ILE B 2 81 ? 133.577 132.419 156.611 1.00 24.94 ? 81 ILE B CB 1
ATOM 2345 C CG1 . ILE B 2 81 ? 133.120 133.691 157.280 1.00 24.94 ? 81 ILE B CG1 1
ATOM 2346 C CG2 . ILE B 2 81 ? 134.603 131.740 157.460 1.00 24.94 ? 81 ILE B CG2 1
ATOM 2347 C CD1 . ILE B 2 81 ? 132.317 133.442 158.441 1.00 24.94 ? 81 ILE B CD1 1
ATOM 2348 N N . TRP B 2 82 ? 136.143 131.654 154.444 1.00 26.82 ? 82 TRP B N 1
ATOM 2349 C CA . TRP B 2 82 ? 136.902 130.651 153.723 1.00 26.82 ? 82 TRP B CA 1
ATOM 2350 C C . TRP B 2 82 ? 137.632 129.736 154.682 1.00 26.82 ? 82 TRP B C 1
ATOM 2351 O O . TRP B 2 82 ? 137.986 130.128 155.790 1.00 26.82 ? 82 TRP B O 1
ATOM 2352 C CB . TRP B 2 82 ? 137.912 131.318 152.805 1.00 26.82 ? 82 TRP B CB 1
ATOM 2353 C CG . TRP B 2 82 ? 137.282 132.062 151.732 1.00 26.82 ? 82 TRP B CG 1
ATOM 2354 C CD1 . TRP B 2 82 ? 136.899 133.361 151.743 1.00 26.82 ? 82 TRP B CD1 1
ATOM 2355 C CD2 . TRP B 2 82 ? 136.942 131.549 150.463 1.00 26.82 ? 82 TRP B CD2 1
ATOM 2356 N NE1 . TRP B 2 82 ? 136.331 133.693 150.546 1.00 26.82 ? 82 TRP B NE1 1
ATOM 2357 C CE2 . TRP B 2 82 ? 136.344 132.588 149.741 1.00 26.82 ? 82 TRP B CE2 1
ATOM 2358 C CE3 . TRP B 2 82 ? 137.081 130.301 149.862 1.00 26.82 ? 82 TRP B CE3 1
ATOM 2359 C CZ2 . TRP B 2 82 ? 135.894 132.418 148.456 1.00 26.82 ? 82 TRP B CZ2 1
ATOM 2360 C CZ3 . TRP B 2 82 ? 136.632 130.135 148.594 1.00 26.82 ? 82 TRP B CZ3 1
ATOM 2361 C CH2 . TRP B 2 82 ? 136.051 131.183 147.901 1.00 26.82 ? 82 TRP B CH2 1
ATOM 2362 N N . ASP B 2 83 ? 137.847 128.505 154.251 1.00 29.96 ? 83 ASP B N 1
ATOM 2363 C CA . ASP B 2 83 ? 138.889 127.674 154.827 1.00 29.96 ? 83 ASP B CA 1
ATOM 2364 C C . ASP B 2 83 ? 140.089 127.839 153.914 1.00 29.96 ? 83 ASP B C 1
ATOM 2365 O O . ASP B 2 83 ? 140.054 127.424 152.756 1.00 29.96 ? 83 ASP B O 1
ATOM 2366 C CB . ASP B 2 83 ? 138.449 126.221 154.936 1.00 29.96 ? 83 ASP B CB 1
ATOM 2367 C CG . ASP B 2 83 ? 139.504 125.348 155.545 1.00 29.96 ? 83 ASP B CG 1
ATOM 2368 O OD1 . ASP B 2 83 ? 140.297 125.860 156.347 1.00 29.96 ? 83 ASP B OD1 1
ATOM 2369 O OD2 . ASP B 2 83 ? 139.544 124.144 155.228 1.00 29.96 -1 83 ASP B OD2 1
ATOM 2370 N N . SER B 2 84 ? 141.134 128.486 154.414 1.00 29.46 ? 84 SER B N 1
ATOM 2371 C CA . SER B 2 84 ? 142.233 128.897 153.554 1.00 29.46 ? 84 SER B CA 1
ATOM 2372 C C . SER B 2 84 ? 143.114 127.738 153.119 1.00 29.46 ? 84 SER B C 1
ATOM 2373 O O . SER B 2 84 ? 143.743 127.821 152.062 1.00 29.46 ? 84 SER B O 1
ATOM 2374 C CB . SER B 2 84 ? 143.073 129.942 154.269 1.00 29.46 ? 84 SER B CB 1
ATOM 2375 O OG . SER B 2 84 ? 144.246 130.245 153.571 1.00 29.46 ? 84 SER B OG 1
ATOM 2376 N N . TYR B 2 85 ? 143.175 126.655 153.894 1.00 31.63 ? 85 TYR B N 1
ATOM 2377 C CA . TYR B 2 85 ? 144.070 125.556 153.545 1.00 31.63 ? 85 TYR B CA 1
ATOM 2378 C C . TYR B 2 85 ? 143.486 124.739 152.403 1.00 31.63 ? 85 TYR B C 1
ATOM 2379 O O . TYR B 2 85 ? 144.058 124.675 151.314 1.00 31.63 ? 85 TYR B O 1
ATOM 2380 C CB . TYR B 2 85 ? 144.328 124.660 154.756 1.00 31.63 ? 85 TYR B CB 1
ATOM 2381 C CG . TYR B 2 85 ? 145.264 125.206 155.816 1.00 31.63 ? 85 TYR B CG 1
ATOM 2382 C CD1 . TYR B 2 85 ? 145.701 126.519 155.795 1.00 31.63 ? 85 TYR B CD1 1
ATOM 2383 C CD2 . TYR B 2 85 ? 145.701 124.397 156.850 1.00 31.63 ? 85 TYR B CD2 1
ATOM 2384 C CE1 . TYR B 2 85 ? 146.543 127.008 156.768 1.00 31.63 ? 85 TYR B CE1 1
ATOM 2385 C CE2 . TYR B 2 85 ? 146.544 124.879 157.829 1.00 31.63 ? 85 TYR B CE2 1
ATOM 2386 C CZ . TYR B 2 85 ? 146.959 126.187 157.781 1.00 31.63 ? 85 TYR B CZ 1
ATOM 2387 O OH . TYR B 2 85 ? 147.799 126.667 158.751 1.00 31.63 ? 85 TYR B OH 1
ATOM 2388 N N . THR B 2 86 ? 142.338 124.116 152.631 1.00 32.02 ? 86 THR B N 1
ATOM 2389 C CA . THR B 2 86 ? 141.558 123.471 151.585 1.00 32.02 ? 86 THR B CA 1
ATOM 2390 C C . THR B 2 86 ? 140.425 124.414 151.234 1.00 32.02 ? 86 THR B C 1
ATOM 2391 O O . THR B 2 86 ? 139.543 124.647 152.064 1.00 32.02 ? 86 THR B O 1
ATOM 2392 C CB . THR B 2 86 ? 141.002 122.132 152.054 1.00 32.02 ? 86 THR B CB 1
ATOM 2393 O OG1 . THR B 2 86 ? 140.043 122.360 153.092 1.00 32.02 ? 86 THR B OG1 1
ATOM 2394 C CG2 . THR B 2 86 ? 142.115 121.248 152.584 1.00 32.02 ? 86 THR B CG2 1
ATOM 2395 N N . THR B 2 87 ? 140.415 124.909 150.000 1.00 31.85 ? 87 THR B N 1
ATOM 2396 C CA . THR B 2 87 ? 139.726 126.153 149.671 1.00 31.85 ? 87 THR B CA 1
ATOM 2397 C C . THR B 2 87 ? 138.210 126.036 149.682 1.00 31.85 ? 87 THR B C 1
ATOM 2398 O O . THR B 2 87 ? 137.564 126.192 148.644 1.00 31.85 ? 87 THR B O 1
ATOM 2399 C CB . THR B 2 87 ? 140.167 126.625 148.295 1.00 31.85 ? 87 THR B CB 1
ATOM 2400 O OG1 . THR B 2 87 ? 140.019 125.548 147.367 1.00 31.85 ? 87 THR B OG1 1
ATOM 2401 C CG2 . THR B 2 87 ? 141.611 126.982 148.339 1.00 31.85 ? 87 THR B CG2 1
ATOM 2402 N N . ASN B 2 88 ? 137.634 125.790 150.851 1.00 30.44 ? 88 ASN B N 1
ATOM 2403 C CA . ASN B 2 88 ? 136.207 125.590 151.002 1.00 30.44 ? 88 ASN B CA 1
ATOM 2404 C C . ASN B 2 88 ? 135.586 126.846 151.579 1.00 30.44 ? 88 ASN B C 1
ATOM 2405 O O . ASN B 2 88 ? 136.234 127.589 152.315 1.00 30.44 ? 88 ASN B O 1
ATOM 2406 C CB . ASN B 2 88 ? 135.918 124.407 151.920 1.00 30.44 ? 88 ASN B CB 1
ATOM 2407 C CG . ASN B 2 88 ? 136.334 123.101 151.316 1.00 30.44 ? 88 ASN B CG 1
ATOM 2408 O OD1 . ASN B 2 88 ? 135.981 122.792 150.183 1.00 30.44 ? 88 ASN B OD1 1
ATOM 2409 N ND2 . ASN B 2 88 ? 137.114 122.331 152.058 1.00 30.44 ? 88 ASN B ND2 1
ATOM 2410 N N . LYS B 2 89 ? 134.330 127.083 151.241 1.00 27.63 ? 89 LYS B N 1
ATOM 2411 C CA . LYS B 2 89 ? 133.569 128.151 151.865 1.00 27.63 ? 89 LYS B CA 1
ATOM 2412 C C . LYS B 2 89 ? 132.888 127.575 153.096 1.00 27.63 ? 89 LYS B C 1
ATOM 2413 O O . LYS B 2 89 ? 131.975 126.758 152.981 1.00 27.63 ? 89 LYS B O 1
ATOM 2414 C CB . LYS B 2 89 ? 132.563 128.745 150.890 1.00 27.63 ? 89 LYS B CB 1
ATOM 2415 C CG . LYS B 2 89 ? 133.120 128.943 149.510 1.00 27.63 ? 89 LYS B CG 1
ATOM 2416 C CD . LYS B 2 89 ? 132.232 129.827 148.690 1.00 27.63 ? 89 LYS B CD 1
ATOM 2417 C CE . LYS B 2 89 ? 132.804 130.036 147.321 1.00 27.63 ? 89 LYS B CE 1
ATOM 2418 N NZ . LYS B 2 89 ? 133.285 128.743 146.785 1.00 27.63 1 89 LYS B NZ 1
ATOM 2419 N N . VAL B 2 90 ? 133.353 127.982 154.273 1.00 22.97 ? 90 VAL B N 1
ATOM 2420 C CA . VAL B 2 90 ? 132.723 127.560 155.514 1.00 22.97 ? 90 VAL B CA 1
ATOM 2421 C C . VAL B 2 90 ? 131.339 128.181 155.642 1.00 22.97 ? 90 VAL B C 1
ATOM 2422 O O . VAL B 2 90 ? 130.366 127.506 155.987 1.00 22.97 ? 90 VAL B O 1
ATOM 2423 C CB . VAL B 2 90 ? 133.617 127.923 156.710 1.00 22.97 ? 90 VAL B CB 1
ATOM 2424 C CG1 . VAL B 2 90 ? 133.046 127.394 157.979 1.00 22.97 ? 90 VAL B CG1 1
ATOM 2425 C CG2 . VAL B 2 90 ? 134.998 127.393 156.512 1.00 22.97 ? 90 VAL B CG2 1
ATOM 2426 N N . HIS B 2 91 ? 131.227 129.471 155.344 1.00 23.09 ? 91 HIS B N 1
ATOM 2427 C CA . HIS B 2 91 ? 129.983 130.203 155.496 1.00 23.09 ? 91 HIS B CA 1
ATOM 2428 C C . HIS B 2 91 ? 129.829 131.179 154.346 1.00 23.09 ? 91 HIS B C 1
ATOM 2429 O O . HIS B 2 91 ? 130.810 131.712 153.834 1.00 23.09 ? 91 HIS B O 1
ATOM 2430 C CB . HIS B 2 91 ? 129.939 130.982 156.809 1.00 23.09 ? 91 HIS B CB 1
ATOM 2431 C CG . HIS B 2 91 ? 129.832 130.125 158.027 1.00 23.09 ? 91 HIS B CG 1
ATOM 2432 N ND1 . HIS B 2 91 ? 128.677 129.458 158.365 1.00 23.09 ? 91 HIS B ND1 1
ATOM 2433 C CD2 . HIS B 2 91 ? 130.725 129.850 159.004 1.00 23.09 ? 91 HIS B CD2 1
ATOM 2434 C CE1 . HIS B 2 91 ? 128.866 128.803 159.494 1.00 23.09 ? 91 HIS B CE1 1
ATOM 2435 N NE2 . HIS B 2 91 ? 130.104 129.016 159.898 1.00 23.09 ? 91 HIS B NE2 1
ATOM 2436 N N . ALA B 2 92 ? 128.588 131.407 153.944 1.00 25.83 ? 92 ALA B N 1
ATOM 2437 C CA . ALA B 2 92 ? 128.241 132.473 153.013 1.00 25.83 ? 92 ALA B CA 1
ATOM 2438 C C . ALA B 2 92 ? 127.095 133.238 153.647 1.00 25.83 ? 92 ALA B C 1
ATOM 2439 O O . ALA B 2 92 ? 125.981 132.718 153.743 1.00 25.83 ? 92 ALA B O 1
ATOM 2440 C CB . ALA B 2 92 ? 127.848 131.930 151.646 1.00 25.83 ? 92 ALA B CB 1
ATOM 2441 N N . ILE B 2 93 ? 127.367 134.458 154.091 1.00 26.70 ? 93 ILE B N 1
ATOM 2442 C CA . ILE B 2 93 ? 126.435 135.218 154.918 1.00 26.70 ? 93 ILE B CA 1
ATOM 2443 C C . ILE B 2 93 ? 125.773 136.271 154.036 1.00 26.70 ? 93 ILE B C 1
ATOM 2444 O O . ILE B 2 93 ? 126.440 137.239 153.645 1.00 26.70 ? 93 ILE B O 1
ATOM 2445 C CB . ILE B 2 93 ? 127.152 135.858 156.109 1.00 26.70 ? 93 ILE B CB 1
ATOM 2446 C CG1 . ILE B 2 93 ? 128.082 134.835 156.749 1.00 26.70 ? 93 ILE B CG1 1
ATOM 2447 C CG2 . ILE B 2 93 ? 126.151 136.350 157.106 1.00 26.70 ? 93 ILE B CG2 1
ATOM 2448 C CD1 . ILE B 2 93 ? 129.151 135.434 157.601 1.00 26.70 ? 93 ILE B CD1 1
ATOM 2449 N N . PRO B 2 94 ? 124.490 136.137 153.706 1.00 33.88 ? 94 PRO B N 1
ATOM 2450 C CA . PRO B 2 94 ? 123.823 137.182 152.923 1.00 33.88 ? 94 PRO B CA 1
ATOM 2451 C C . PRO B 2 94 ? 123.517 138.390 153.795 1.00 33.88 ? 94 PRO B C 1
ATOM 2452 O O . PRO B 2 94 ? 122.912 138.268 154.861 1.00 33.88 ? 94 PRO B O 1
ATOM 2453 C CB . PRO B 2 94 ? 122.548 136.495 152.428 1.00 33.88 ? 94 PRO B CB 1
ATOM 2454 C CG . PRO B 2 94 ? 122.281 135.427 153.420 1.00 33.88 ? 94 PRO B CG 1
ATOM 2455 C CD . PRO B 2 94 ? 123.595 135.006 154.004 1.00 33.88 ? 94 PRO B CD 1
ATOM 2456 N N . LEU B 2 95 ? 123.945 139.559 153.336 1.00 33.77 ? 95 LEU B N 1
ATOM 2457 C CA . LEU B 2 95 ? 123.840 140.783 154.113 1.00 33.77 ? 95 LEU B CA 1
ATOM 2458 C C . LEU B 2 95 ? 122.573 141.541 153.748 1.00 33.77 ? 95 LEU B C 1
ATOM 2459 O O . LEU B 2 95 ? 121.894 141.240 152.767 1.00 33.77 ? 95 LEU B O 1
ATOM 2460 C CB . LEU B 2 95 ? 125.065 141.670 153.895 1.00 33.77 ? 95 LEU B CB 1
ATOM 2461 C CG . LEU B 2 95 ? 126.414 140.987 153.752 1.00 33.77 ? 95 LEU B CG 1
ATOM 2462 C CD1 . LEU B 2 95 ? 127.472 141.999 153.393 1.00 33.77 ? 95 LEU B CD1 1
ATOM 2463 C CD2 . LEU B 2 95 ? 126.768 140.290 155.028 1.00 33.77 ? 95 LEU B CD2 1
ATOM 2464 N N . ARG B 2 96 ? 122.262 142.551 154.560 1.00 42.39 ? 96 ARG B N 1
ATOM 2465 C CA . ARG B 2 96 ? 121.064 143.339 154.320 1.00 42.39 ? 96 ARG B CA 1
ATOM 2466 C C . ARG B 2 96 ? 121.245 144.336 153.188 1.00 42.39 ? 96 ARG B C 1
ATOM 2467 O O . ARG B 2 96 ? 120.247 144.829 152.654 1.00 42.39 ? 96 ARG B O 1
ATOM 2468 C CB . ARG B 2 96 ? 120.646 144.065 155.597 1.00 42.39 ? 96 ARG B CB 1
ATOM 2469 C CG . ARG B 2 96 ? 119.668 143.284 156.464 1.00 42.39 ? 96 ARG B CG 1
ATOM 2470 C CD . ARG B 2 96 ? 120.387 142.351 157.428 1.00 42.39 ? 96 ARG B CD 1
ATOM 2471 N NE . ARG B 2 96 ? 119.460 141.484 158.151 1.00 42.39 ? 96 ARG B NE 1
ATOM 2472 C CZ . ARG B 2 96 ? 118.927 141.777 159.333 1.00 42.39 ? 96 ARG B CZ 1
ATOM 2473 N NH1 . ARG B 2 96 ? 119.229 142.919 159.933 1.00 42.39 1 96 ARG B NH1 1
ATOM 2474 N NH2 . ARG B 2 96 ? 118.093 140.929 159.917 1.00 42.39 ? 96 ARG B NH2 1
ATOM 2475 N N . SER B 2 97 ? 122.484 144.645 152.809 1.00 38.68 ? 97 SER B N 1
ATOM 2476 C CA . SER B 2 97 ? 122.734 145.512 151.668 1.00 38.68 ? 97 SER B CA 1
ATOM 2477 C C . SER B 2 97 ? 124.076 145.173 151.049 1.00 38.68 ? 97 SER B C 1
ATOM 2478 O O . SER B 2 97 ? 124.995 144.717 151.730 1.00 38.68 ? 97 SER B O 1
ATOM 2479 C CB . SER B 2 97 ? 122.727 146.980 152.037 1.00 38.68 ? 97 SER B CB 1
ATOM 2480 O OG . SER B 2 97 ? 123.870 147.273 152.817 1.00 38.68 ? 97 SER B OG 1
ATOM 2481 N N . SER B 2 98 ? 124.185 145.437 149.753 1.00 37.91 ? 98 SER B N 1
ATOM 2482 C CA . SER B 2 98 ? 125.376 145.060 149.013 1.00 37.91 ? 98 SER B CA 1
ATOM 2483 C C . SER B 2 98 ? 126.556 145.964 149.314 1.00 37.91 ? 98 SER B C 1
ATOM 2484 O O . SER B 2 98 ? 127.703 145.551 149.135 1.00 37.91 ? 98 SER B O 1
ATOM 2485 C CB . SER B 2 98 ? 125.085 145.082 147.515 1.00 37.91 ? 98 SER B CB 1
ATOM 2486 O OG . SER B 2 98 ? 124.097 144.127 147.176 1.00 37.91 ? 98 SER B OG 1
ATOM 2487 N N . TRP B 2 99 ? 126.307 147.189 149.760 1.00 37.48 ? 99 TRP B N 1
ATOM 2488 C CA . TRP B 2 99 ? 127.360 148.194 149.886 1.00 37.48 ? 99 TRP B CA 1
ATOM 2489 C C . TRP B 2 99 ? 128.111 147.969 151.181 1.00 37.48 ? 99 TRP B C 1
ATOM 2490 O O . TRP B 2 99 ? 127.804 148.558 152.212 1.00 37.48 ? 99 TRP B O 1
ATOM 2491 C CB . TRP B 2 99 ? 126.763 149.588 149.813 1.00 37.48 ? 99 TRP B CB 1
ATOM 2492 C CG . TRP B 2 99 ? 125.828 149.693 148.686 1.00 37.48 ? 99 TRP B CG 1
ATOM 2493 C CD1 . TRP B 2 99 ? 124.480 149.773 148.752 1.00 37.48 ? 99 TRP B CD1 1
ATOM 2494 C CD2 . TRP B 2 99 ? 126.165 149.663 147.301 1.00 37.48 ? 99 TRP B CD2 1
ATOM 2495 N NE1 . TRP B 2 99 ? 123.952 149.817 147.492 1.00 37.48 ? 99 TRP B NE1 1
ATOM 2496 C CE2 . TRP B 2 99 ? 124.974 149.752 146.584 1.00 37.48 ? 99 TRP B CE2 1
ATOM 2497 C CE3 . TRP B 2 99 ? 127.365 149.580 146.598 1.00 37.48 ? 99 TRP B CE3 1
ATOM 2498 C CZ2 . TRP B 2 99 ? 124.945 149.760 145.202 1.00 37.48 ? 99 TRP B CZ2 1
ATOM 2499 C CZ3 . TRP B 2 99 ? 127.333 149.581 145.236 1.00 37.48 ? 99 TRP B CZ3 1
ATOM 2500 C CH2 . TRP B 2 99 ? 126.137 149.674 144.548 1.00 37.48 ? 99 TRP B CH2 1
ATOM 2501 N N . VAL B 2 100 ? 129.109 147.096 151.121 1.00 33.66 ? 100 VAL B N 1
ATOM 2502 C CA . VAL B 2 100 ? 129.935 146.758 152.270 1.00 33.66 ? 100 VAL B CA 1
ATOM 2503 C C . VAL B 2 100 ? 131.373 147.150 151.940 1.00 33.66 ? 100 VAL B C 1
ATOM 2504 O O . VAL B 2 100 ? 131.904 146.802 150.878 1.00 33.66 ? 100 VAL B O 1
ATOM 2505 C CB . VAL B 2 100 ? 129.762 145.278 152.680 1.00 33.66 ? 100 VAL B CB 1
ATOM 2506 C CG1 . VAL B 2 100 ? 130.185 144.287 151.621 1.00 33.66 ? 100 VAL B CG1 1
ATOM 2507 C CG2 . VAL B 2 100 ? 130.468 144.989 153.960 1.00 33.66 ? 100 VAL B CG2 1
ATOM 2508 N N . MET B 2 101 ? 131.960 147.976 152.798 1.00 35.20 ? 101 MET B N 1
ATOM 2509 C CA . MET B 2 101 ? 133.268 148.557 152.552 1.00 35.20 ? 101 MET B CA 1
ATOM 2510 C C . MET B 2 101 ? 134.323 148.038 153.508 1.00 35.20 ? 101 MET B C 1
ATOM 2511 O O . MET B 2 101 ? 135.497 148.374 153.351 1.00 35.20 ? 101 MET B O 1
ATOM 2512 C CB . MET B 2 101 ? 133.196 150.085 152.647 1.00 35.20 ? 101 MET B CB 1
ATOM 2513 C CG . MET B 2 101 ? 132.572 150.752 151.448 1.00 35.20 ? 101 MET B CG 1
ATOM 2514 S SD . MET B 2 101 ? 132.892 152.514 151.399 1.00 35.20 ? 101 MET B SD 1
ATOM 2515 C CE . MET B 2 101 ? 134.660 152.533 151.147 1.00 35.20 ? 101 MET B CE 1
ATOM 2516 N N . THR B 2 102 ? 133.935 147.234 154.493 1.00 27.08 ? 102 THR B N 1
ATOM 2517 C CA . THR B 2 102 ? 134.880 146.639 155.419 1.00 27.08 ? 102 THR B CA 1
ATOM 2518 C C . THR B 2 102 ? 134.284 145.374 156.006 1.00 27.08 ? 102 THR B C 1
ATOM 2519 O O . THR B 2 102 ? 133.079 145.137 155.936 1.00 27.08 ? 102 THR B O 1
ATOM 2520 C CB . THR B 2 102 ? 135.259 147.590 156.542 1.00 27.08 ? 102 THR B CB 1
ATOM 2521 O OG1 . THR B 2 102 ? 136.255 146.970 157.359 1.00 27.08 ? 102 THR B OG1 1
ATOM 2522 C CG2 . THR B 2 102 ? 134.067 147.902 157.381 1.00 27.08 ? 102 THR B CG2 1
ATOM 2523 N N . CYS B 2 103 ? 135.151 144.557 156.588 1.00 24.54 ? 103 CYS B N 1
ATOM 2524 C CA . CYS B 2 103 ? 134.729 143.370 157.312 1.00 24.54 ? 103 CYS B CA 1
ATOM 2525 C C . CYS B 2 103 ? 135.786 143.058 158.354 1.00 24.54 ? 103 CYS B C 1
ATOM 2526 O O . CYS B 2 103 ? 136.941 143.465 158.233 1.00 24.54 ? 103 CYS B O 1
ATOM 2527 C CB . CYS B 2 103 ? 134.509 142.176 156.390 1.00 24.54 ? 103 CYS B CB 1
ATOM 2528 S SG . CYS B 2 103 ? 136.012 141.440 155.812 1.00 24.54 ? 103 CYS B SG 1
ATOM 2529 N N . ALA B 2 104 ? 135.364 142.352 159.392 1.00 23.31 ? 104 ALA B N 1
ATOM 2530 C CA . ALA B 2 104 ? 136.223 142.036 160.515 1.00 23.31 ? 104 ALA B CA 1
ATOM 2531 C C . ALA B 2 104 ? 136.068 140.569 160.853 1.00 23.31 ? 104 ALA B C 1
ATOM 2532 O O . ALA B 2 104 ? 135.217 139.869 160.311 1.00 23.31 ? 104 ALA B O 1
ATOM 2533 C CB . ALA B 2 104 ? 135.894 142.891 161.734 1.00 23.31 ? 104 ALA B CB 1
ATOM 2534 N N . TYR B 2 105 ? 136.914 140.099 161.757 1.00 26.01 ? 105 TYR B N 1
ATOM 2535 C CA . TYR B 2 105 ? 136.827 138.740 162.265 1.00 26.01 ? 105 TYR B CA 1
ATOM 2536 C C . TYR B 2 105 ? 137.290 138.797 163.706 1.00 26.01 ? 105 TYR B C 1
ATOM 2537 O O . TYR B 2 105 ? 138.410 139.241 163.966 1.00 26.01 ? 105 TYR B O 1
ATOM 2538 C CB . TYR B 2 105 ? 137.687 137.782 161.445 1.00 26.01 ? 105 TYR B CB 1
ATOM 2539 C CG . TYR B 2 105 ? 137.280 136.341 161.549 1.00 26.01 ? 105 TYR B CG 1
ATOM 2540 C CD1 . TYR B 2 105 ? 136.568 135.732 160.538 1.00 26.01 ? 105 TYR B CD1 1
ATOM 2541 C CD2 . TYR B 2 105 ? 137.586 135.596 162.666 1.00 26.01 ? 105 TYR B CD2 1
ATOM 2542 C CE1 . TYR B 2 105 ? 136.178 134.428 160.634 1.00 26.01 ? 105 TYR B CE1 1
ATOM 2543 C CE2 . TYR B 2 105 ? 137.206 134.291 162.769 1.00 26.01 ? 105 TYR B CE2 1
ATOM 2544 C CZ . TYR B 2 105 ? 136.500 133.713 161.750 1.00 26.01 ? 105 TYR B CZ 1
ATOM 2545 O OH . TYR B 2 105 ? 136.116 132.403 161.852 1.00 26.01 ? 105 TYR B OH 1
ATOM 2546 N N . ALA B 2 106 ? 136.423 138.391 164.630 1.00 21.76 ? 106 ALA B N 1
ATOM 2547 C CA . ALA B 2 106 ? 136.725 138.476 166.048 1.00 21.76 ? 106 ALA B CA 1
ATOM 2548 C C . ALA B 2 106 ? 137.900 137.567 166.394 1.00 21.76 ? 106 ALA B C 1
ATOM 2549 O O . ALA B 2 106 ? 138.095 136.534 165.753 1.00 21.76 ? 106 ALA B O 1
ATOM 2550 C CB . ALA B 2 106 ? 135.506 138.082 166.866 1.00 21.76 ? 106 ALA B CB 1
ATOM 2551 N N . PRO B 2 107 ? 138.726 137.949 167.375 1.00 26.60 ? 107 PRO B N 1
ATOM 2552 C CA . PRO B 2 107 ? 139.908 137.135 167.685 1.00 26.60 ? 107 PRO B CA 1
ATOM 2553 C C . PRO B 2 107 ? 139.581 135.785 168.294 1.00 26.60 ? 107 PRO B C 1
ATOM 2554 O O . PRO B 2 107 ? 140.419 134.879 168.235 1.00 26.60 ? 107 PRO B O 1
ATOM 2555 C CB . PRO B 2 107 ? 140.693 138.016 168.664 1.00 26.60 ? 107 PRO B CB 1
ATOM 2556 C CG . PRO B 2 107 ? 139.695 138.914 169.238 1.00 26.60 ? 107 PRO B CG 1
ATOM 2557 C CD . PRO B 2 107 ? 138.725 139.197 168.149 1.00 26.60 ? 107 PRO B CD 1
ATOM 2558 N N . SER B 2 108 ? 138.387 135.619 168.856 1.00 30.12 ? 108 SER B N 1
ATOM 2559 C CA . SER B 2 108 ? 137.957 134.320 169.351 1.00 30.12 ? 108 SER B CA 1
ATOM 2560 C C . SER B 2 108 ? 137.456 133.431 168.223 1.00 30.12 ? 108 SER B C 1
ATOM 2561 O O . SER B 2 108 ? 137.673 132.216 168.244 1.00 30.12 ? 108 SER B O 1
ATOM 2562 C CB . SER B 2 108 ? 136.866 134.507 170.396 1.00 30.12 ? 108 SER B CB 1
ATOM 2563 O OG . SER B 2 108 ? 135.611 134.686 169.768 1.00 30.12 ? 108 SER B OG 1
ATOM 2564 N N . GLY B 2 109 ? 136.785 134.013 167.239 1.00 26.61 ? 109 GLY B N 1
ATOM 2565 C CA . GLY B 2 109 ? 136.259 133.275 166.112 1.00 26.61 ? 109 GLY B CA 1
ATOM 2566 C C . GLY B 2 109 ? 134.755 133.217 166.056 1.00 26.61 ? 109 GLY B C 1
ATOM 2567 O O . GLY B 2 109 ? 134.209 132.835 165.017 1.00 26.61 ? 109 GLY B O 1
ATOM 2568 N N . ASN B 2 110 ? 134.064 133.613 167.122 1.00 29.57 ? 110 ASN B N 1
ATOM 2569 C CA . ASN B 2 110 ? 132.620 133.447 167.171 1.00 29.57 ? 110 ASN B CA 1
ATOM 2570 C C . ASN B 2 110 ? 131.880 134.503 166.369 1.00 29.57 ? 110 ASN B C 1
ATOM 2571 O O . ASN B 2 110 ? 130.767 134.244 165.911 1.00 29.57 ? 110 ASN B O 1
ATOM 2572 C CB . ASN B 2 110 ? 132.126 133.484 168.615 1.00 29.57 ? 110 ASN B CB 1
ATOM 2573 C CG . ASN B 2 110 ? 132.978 132.660 169.547 1.00 29.57 ? 110 ASN B CG 1
ATOM 2574 O OD1 . ASN B 2 110 ? 133.498 131.615 169.172 1.00 29.57 ? 110 ASN B OD1 1
ATOM 2575 N ND2 . ASN B 2 110 ? 133.117 133.122 170.780 1.00 29.57 ? 110 ASN B ND2 1
ATOM 2576 N N . TYR B 2 111 ? 132.456 135.684 166.185 1.00 26.67 ? 111 TYR B N 1
ATOM 2577 C CA . TYR B 2 111 ? 131.743 136.799 165.582 1.00 26.67 ? 111 TYR B CA 1
ATOM 2578 C C . TYR B 2 111 ? 132.453 137.304 164.339 1.00 26.67 ? 111 TYR B C 1
ATOM 2579 O O . TYR B 2 111 ? 133.675 137.237 164.227 1.00 26.67 ? 111 TYR B O 1
ATOM 2580 C CB . TYR B 2 111 ? 131.589 137.952 166.557 1.00 26.67 ? 111 TYR B CB 1
ATOM 2581 C CG . TYR B 2 111 ? 130.704 137.647 167.725 1.00 26.67 ? 111 TYR B CG 1
ATOM 2582 C CD1 . TYR B 2 111 ? 129.334 137.747 167.621 1.00 26.67 ? 111 TYR B CD1 1
ATOM 2583 C CD2 . TYR B 2 111 ? 131.241 137.267 168.936 1.00 26.67 ? 111 TYR B CD2 1
ATOM 2584 C CE1 . TYR B 2 111 ? 128.519 137.470 168.690 1.00 26.67 ? 111 TYR B CE1 1
ATOM 2585 C CE2 . TYR B 2 111 ? 130.439 136.985 170.010 1.00 26.67 ? 111 TYR B CE2 1
ATOM 2586 C CZ . TYR B 2 111 ? 129.079 137.088 169.882 1.00 26.67 ? 111 TYR B CZ 1
ATOM 2587 O OH . TYR B 2 111 ? 128.277 136.806 170.960 1.00 26.67 ? 111 TYR B OH 1
ATOM 2588 N N . VAL B 2 112 ? 131.665 137.833 163.412 1.00 22.63 ? 112 VAL B N 1
ATOM 2589 C CA . VAL B 2 112 ? 132.153 138.511 162.219 1.00 22.63 ? 112 VAL B CA 1
ATOM 2590 C C . VAL B 2 112 ? 131.329 139.774 162.044 1.00 22.63 ? 112 VAL B C 1
ATOM 2591 O O . VAL B 2 112 ? 130.097 139.712 162.042 1.00 22.63 ? 112 VAL B O 1
ATOM 2592 C CB . VAL B 2 112 ? 132.039 137.618 160.972 1.00 22.63 ? 112 VAL B CB 1
ATOM 2593 C CG1 . VAL B 2 112 ? 132.140 138.430 159.729 1.00 22.63 ? 112 VAL B CG1 1
ATOM 2594 C CG2 . VAL B 2 112 ? 133.120 136.607 160.968 1.00 22.63 ? 112 VAL B CG2 1
ATOM 2595 N N . ALA B 2 113 ? 131.990 140.917 161.911 1.00 21.12 ? 113 ALA B N 1
ATOM 2596 C CA . ALA B 2 113 ? 131.315 142.183 161.681 1.00 21.12 ? 113 ALA B CA 1
ATOM 2597 C C . ALA B 2 113 ? 131.662 142.717 160.307 1.00 21.12 ? 113 ALA B C 1
ATOM 2598 O O . ALA B 2 113 ? 132.838 142.827 159.965 1.00 21.12 ? 113 ALA B O 1
ATOM 2599 C CB . ALA B 2 113 ? 131.703 143.212 162.730 1.00 21.12 ? 113 ALA B CB 1
ATOM 2600 N N . CYS B 2 114 ? 130.642 143.061 159.532 1.00 30.60 ? 114 CYS B N 1
ATOM 2601 C CA . CYS B 2 114 ? 130.819 143.760 158.270 1.00 30.60 ? 114 CYS B CA 1
ATOM 2602 C C . CYS B 2 114 ? 130.064 145.075 158.340 1.00 30.60 ? 114 CYS B C 1
ATOM 2603 O O . CYS B 2 114 ? 129.014 145.158 158.981 1.00 30.60 ? 114 CYS B O 1
ATOM 2604 C CB . CYS B 2 114 ? 130.347 142.913 157.092 1.00 30.60 ? 114 CYS B CB 1
ATOM 2605 S SG . CYS B 2 114 ? 128.583 142.912 156.791 1.00 30.60 ? 114 CYS B SG 1
ATOM 2606 N N . GLY B 2 115 ? 130.628 146.118 157.733 1.00 30.18 ? 115 GLY B N 1
ATOM 2607 C CA . GLY B 2 115 ? 130.012 147.421 157.698 1.00 30.18 ? 115 GLY B CA 1
ATOM 2608 C C . GLY B 2 115 ? 130.279 148.091 156.362 1.00 30.18 ? 115 GLY B C 1
ATOM 2609 O O . GLY B 2 115 ? 131.219 147.747 155.648 1.00 30.18 ? 115 GLY B O 1
ATOM 2610 N N . GLY B 2 116 ? 129.438 149.054 156.027 1.00 29.26 ? 116 GLY B N 1
ATOM 2611 C CA . GLY B 2 116 ? 129.597 149.673 154.734 1.00 29.26 ? 116 GLY B CA 1
ATOM 2612 C C . GLY B 2 116 ? 128.977 151.039 154.598 1.00 29.26 ? 116 GLY B C 1
ATOM 2613 O O . GLY B 2 116 ? 129.108 151.884 155.481 1.00 29.26 ? 116 GLY B O 1
ATOM 2614 N N . LEU B 2 117 ? 128.304 151.266 153.480 1.00 35.79 ? 117 LEU B N 1
ATOM 2615 C CA . LEU B 2 117 ? 127.725 152.557 153.156 1.00 35.79 ? 117 LEU B CA 1
ATOM 2616 C C . LEU B 2 117 ? 126.402 152.816 153.855 1.00 35.79 ? 117 LEU B C 1
ATOM 2617 O O . LEU B 2 117 ? 125.830 153.892 153.678 1.00 35.79 ? 117 LEU B O 1
ATOM 2618 C CB . LEU B 2 117 ? 127.537 152.671 151.647 1.00 35.79 ? 117 LEU B CB 1
ATOM 2619 C CG . LEU B 2 117 ? 128.760 153.172 150.897 1.00 35.79 ? 117 LEU B CG 1
ATOM 2620 C CD1 . LEU B 2 117 ? 128.739 152.696 149.476 1.00 35.79 ? 117 LEU B CD1 1
ATOM 2621 C CD2 . LEU B 2 117 ? 128.744 154.655 150.934 1.00 35.79 ? 117 LEU B CD2 1
ATOM 2622 N N . ASP B 2 118 ? 125.910 151.882 154.654 1.00 39.42 ? 118 ASP B N 1
ATOM 2623 C CA . ASP B 2 118 ? 124.646 152.055 155.347 1.00 39.42 ? 118 ASP B CA 1
ATOM 2624 C C . ASP B 2 118 ? 124.779 152.795 156.656 1.00 39.42 ? 118 ASP B C 1
ATOM 2625 O O . ASP B 2 118 ? 123.806 152.830 157.414 1.00 39.42 ? 118 ASP B O 1
ATOM 2626 C CB . ASP B 2 118 ? 124.027 150.709 155.656 1.00 39.42 ? 118 ASP B CB 1
ATOM 2627 C CG . ASP B 2 118 ? 123.618 149.983 154.446 1.00 39.42 ? 118 ASP B CG 1
ATOM 2628 O OD1 . ASP B 2 118 ? 123.214 150.626 153.467 1.00 39.42 ? 118 ASP B OD1 1
ATOM 2629 O OD2 . ASP B 2 118 ? 123.722 148.756 154.489 1.00 39.42 -1 118 ASP B OD2 1
ATOM 2630 N N . ASN B 2 119 ? 125.960 153.339 156.949 1.00 32.95 ? 119 ASN B N 1
ATOM 2631 C CA . ASN B 2 119 ? 126.331 153.937 158.230 1.00 32.95 ? 119 ASN B CA 1
ATOM 2632 C C . ASN B 2 119 ? 126.186 152.969 159.393 1.00 32.95 ? 119 ASN B C 1
ATOM 2633 O O . ASN B 2 119 ? 126.045 153.400 160.538 1.00 32.95 ? 119 ASN B O 1
ATOM 2634 C CB . ASN B 2 119 ? 125.536 155.212 158.527 1.00 32.95 ? 119 ASN B CB 1
ATOM 2635 C CG . ASN B 2 119 ? 125.452 156.127 157.338 1.00 32.95 ? 119 ASN B CG 1
ATOM 2636 O OD1 . ASN B 2 119 ? 126.272 156.054 156.431 1.00 32.95 ? 119 ASN B OD1 1
ATOM 2637 N ND2 . ASN B 2 119 ? 124.463 157.004 157.336 1.00 32.95 ? 119 ASN B ND2 1
ATOM 2638 N N . ILE B 2 120 ? 126.242 151.665 159.145 1.00 30.53 ? 120 ILE B N 1
ATOM 2639 C CA . ILE B 2 120 ? 125.859 150.687 160.150 1.00 30.53 ? 120 ILE B CA 1
ATOM 2640 C C . ILE B 2 120 ? 126.942 149.622 160.215 1.00 30.53 ? 120 ILE B C 1
ATOM 2641 O O . ILE B 2 120 ? 127.700 149.420 159.262 1.00 30.53 ? 120 ILE B O 1
ATOM 2642 C CB . ILE B 2 120 ? 124.460 150.094 159.835 1.00 30.53 ? 120 ILE B CB 1
ATOM 2643 C CG1 . ILE B 2 120 ? 123.751 149.654 161.098 1.00 30.53 ? 120 ILE B CG1 1
ATOM 2644 C CG2 . ILE B 2 120 ? 124.539 148.894 158.916 1.00 30.53 ? 120 ILE B CG2 1
ATOM 2645 C CD1 . ILE B 2 120 ? 122.289 149.472 160.888 1.00 30.53 ? 120 ILE B CD1 1
ATOM 2646 N N . CYS B 2 121 ? 127.056 148.982 161.373 1.00 30.76 ? 121 CYS B N 1
ATOM 2647 C CA . CYS B 2 121 ? 127.969 147.866 161.581 1.00 30.76 ? 121 CYS B CA 1
ATOM 2648 C C . CYS B 2 121 ? 127.160 146.698 162.110 1.00 30.76 ? 121 CYS B C 1
ATOM 2649 O O . CYS B 2 121 ? 126.580 146.786 163.196 1.00 30.76 ? 121 CYS B O 1
ATOM 2650 C CB . CYS B 2 121 ? 129.086 148.225 162.556 1.00 30.76 ? 121 CYS B CB 1
ATOM 2651 S SG . CYS B 2 121 ? 130.372 146.986 162.669 1.00 30.76 ? 121 CYS B SG 1
ATOM 2652 N N . SER B 2 122 ? 127.107 145.618 161.341 1.00 25.85 ? 122 SER B N 1
ATOM 2653 C CA . SER B 2 122 ? 126.255 144.479 161.638 1.00 25.85 ? 122 SER B CA 1
ATOM 2654 C C . SER B 2 122 ? 127.133 143.295 161.998 1.00 25.85 ? 122 SER B C 1
ATOM 2655 O O . SER B 2 122 ? 127.913 142.828 161.166 1.00 25.85 ? 122 SER B O 1
ATOM 2656 C CB . SER B 2 122 ? 125.373 144.147 160.443 1.00 25.85 ? 122 SER B CB 1
ATOM 2657 O OG . SER B 2 122 ? 126.126 144.217 159.250 1.00 25.85 ? 122 SER B OG 1
ATOM 2658 N N . ILE B 2 123 ? 126.981 142.796 163.218 1.00 26.84 ? 123 ILE B N 1
ATOM 2659 C CA . ILE B 2 123 ? 127.821 141.739 163.761 1.00 26.84 ? 123 ILE B CA 1
ATOM 2660 C C . ILE B 2 123 ? 127.104 140.410 163.627 1.00 26.84 ? 123 ILE B C 1
ATOM 2661 O O . ILE B 2 123 ? 125.956 140.270 164.062 1.00 26.84 ? 123 ILE B O 1
ATOM 2662 C CB . ILE B 2 123 ? 128.164 142.025 165.225 1.00 26.84 ? 123 ILE B CB 1
ATOM 2663 C CG1 . ILE B 2 123 ? 128.959 143.300 165.311 1.00 26.84 ? 123 ILE B CG1 1
ATOM 2664 C CG2 . ILE B 2 123 ? 128.959 140.914 165.818 1.00 26.84 ? 123 ILE B CG2 1
ATOM 2665 C CD1 . ILE B 2 123 ? 128.961 143.832 166.651 1.00 26.84 ? 123 ILE B CD1 1
ATOM 2666 N N . TYR B 2 124 ? 127.776 139.433 163.040 1.00 27.08 ? 124 TYR B N 1
ATOM 2667 C CA . TYR B 2 124 ? 127.196 138.132 162.764 1.00 27.08 ? 124 TYR B CA 1
ATOM 2668 C C . TYR B 2 124 ? 127.687 137.119 163.780 1.00 27.08 ? 124 TYR B C 1
ATOM 2669 O O . TYR B 2 124 ? 128.751 137.281 164.372 1.00 27.08 ? 124 TYR B O 1
ATOM 2670 C CB . TYR B 2 124 ? 127.535 137.696 161.346 1.00 27.08 ? 124 TYR B CB 1
ATOM 2671 C CG . TYR B 2 124 ? 126.897 138.619 160.349 1.00 27.08 ? 124 TYR B CG 1
ATOM 2672 C CD1 . TYR B 2 124 ? 125.573 138.465 160.000 1.00 27.08 ? 124 TYR B CD1 1
ATOM 2673 C CD2 . TYR B 2 124 ? 127.600 139.671 159.796 1.00 27.08 ? 124 TYR B CD2 1
ATOM 2674 C CE1 . TYR B 2 124 ? 124.976 139.309 159.110 1.00 27.08 ? 124 TYR B CE1 1
ATOM 2675 C CE2 . TYR B 2 124 ? 127.008 140.524 158.909 1.00 27.08 ? 124 TYR B CE2 1
ATOM 2676 C CZ . TYR B 2 124 ? 125.695 140.337 158.570 1.00 27.08 ? 124 TYR B CZ 1
ATOM 2677 O OH . TYR B 2 124 ? 125.085 141.187 157.684 1.00 27.08 ? 124 TYR B OH 1
ATOM 2678 N N . ASN B 2 125 ? 126.894 136.084 163.995 1.00 30.32 ? 125 ASN B N 1
ATOM 2679 C CA . ASN B 2 125 ? 127.178 135.062 164.990 1.00 30.32 ? 125 ASN B CA 1
ATOM 2680 C C . ASN B 2 125 ? 127.480 133.761 164.267 1.00 30.32 ? 125 ASN B C 1
ATOM 2681 O O . ASN B 2 125 ? 126.608 133.212 163.593 1.00 30.32 ? 125 ASN B O 1
ATOM 2682 C CB . ASN B 2 125 ? 125.987 134.890 165.924 1.00 30.32 ? 125 ASN B CB 1
ATOM 2683 C CG . ASN B 2 125 ? 126.388 134.427 167.287 1.00 30.32 ? 125 ASN B CG 1
ATOM 2684 O OD1 . ASN B 2 125 ? 127.514 133.990 167.495 1.00 30.32 ? 125 ASN B OD1 1
ATOM 2685 N ND2 . ASN B 2 125 ? 125.465 134.507 168.232 1.00 30.32 ? 125 ASN B ND2 1
ATOM 2686 N N . LEU B 2 126 ? 128.704 133.266 164.405 1.00 25.33 ? 126 LEU B N 1
ATOM 2687 C CA . LEU B 2 126 ? 129.097 132.078 163.658 1.00 25.33 ? 126 LEU B CA 1
ATOM 2688 C C . LEU B 2 126 ? 128.817 130.801 164.436 1.00 25.33 ? 126 LEU B C 1
ATOM 2689 O O . LEU B 2 126 ? 128.058 129.941 163.982 1.00 25.33 ? 126 LEU B O 1
ATOM 2690 C CB . LEU B 2 126 ? 130.580 132.144 163.308 1.00 25.33 ? 126 LEU B CB 1
ATOM 2691 C CG . LEU B 2 126 ? 131.082 133.375 162.588 1.00 25.33 ? 126 LEU B CG 1
ATOM 2692 C CD1 . LEU B 2 126 ? 132.487 133.120 162.157 1.00 25.33 ? 126 LEU B CD1 1
ATOM 2693 C CD2 . LEU B 2 126 ? 130.218 133.658 161.414 1.00 25.33 ? 126 LEU B CD2 1
ATOM 2694 N N . LYS B 2 127 ? 129.433 130.667 165.603 1.00 32.32 ? 127 LYS B N 1
ATOM 2695 C CA . LYS B 2 127 ? 129.310 129.469 166.420 1.00 32.32 ? 127 LYS B CA 1
ATOM 2696 C C . LYS B 2 127 ? 128.084 129.636 167.298 1.00 32.32 ? 127 LYS B C 1
ATOM 2697 O O . LYS B 2 127 ? 128.106 130.366 168.289 1.00 32.32 ? 127 LYS B O 1
ATOM 2698 C CB . LYS B 2 127 ? 130.571 129.244 167.240 1.00 32.32 ? 127 LYS B CB 1
ATOM 2699 C CG . LYS B 2 127 ? 131.820 129.123 166.400 1.00 32.32 ? 127 LYS B CG 1
ATOM 2700 C CD . LYS B 2 127 ? 133.037 128.960 167.273 1.00 32.32 ? 127 LYS B CD 1
ATOM 2701 C CE . LYS B 2 127 ? 134.307 128.961 166.456 1.00 32.32 ? 127 LYS B CE 1
ATOM 2702 N NZ . LYS B 2 127 ? 135.509 128.903 167.333 1.00 32.32 1 127 LYS B NZ 1
ATOM 2703 N N . THR B 2 128 ? 127.010 128.957 166.923 1.00 37.70 ? 128 THR B N 1
ATOM 2704 C CA . THR B 2 128 ? 125.759 129.008 167.659 1.00 37.70 ? 128 THR B CA 1
ATOM 2705 C C . THR B 2 128 ? 125.009 127.712 167.409 1.00 37.70 ? 128 THR B C 1
ATOM 2706 O O . THR B 2 128 ? 125.427 126.875 166.606 1.00 37.70 ? 128 THR B O 1
ATOM 2707 C CB . THR B 2 128 ? 124.920 130.221 167.246 1.00 37.70 ? 128 THR B CB 1
ATOM 2708 O OG1 . THR B 2 128 ? 123.623 130.136 167.847 1.00 37.70 ? 128 THR B OG1 1
ATOM 2709 C CG2 . THR B 2 128 ? 124.792 130.312 165.734 1.00 37.70 ? 128 THR B CG2 1
ATOM 2710 N N . ARG B 2 129 ? 123.883 127.558 168.100 1.00 40.55 ? 129 ARG B N 1
ATOM 2711 C CA . ARG B 2 129 ? 122.927 126.537 167.712 1.00 40.55 ? 129 ARG B CA 1
ATOM 2712 C C . ARG B 2 129 ? 122.218 126.968 166.434 1.00 40.55 ? 129 ARG B C 1
ATOM 2713 O O . ARG B 2 129 ? 122.471 128.038 165.888 1.00 40.55 ? 129 ARG B O 1
ATOM 2714 C CB . ARG B 2 129 ? 121.905 126.288 168.816 1.00 40.55 ? 129 ARG B CB 1
ATOM 2715 C CG . ARG B 2 129 ? 122.495 126.190 170.198 1.00 40.55 ? 129 ARG B CG 1
ATOM 2716 C CD . ARG B 2 129 ? 121.875 125.037 170.966 1.00 40.55 ? 129 ARG B CD 1
ATOM 2717 N NE . ARG B 2 129 ? 122.426 123.752 170.549 1.00 40.55 ? 129 ARG B NE 1
ATOM 2718 C CZ . ARG B 2 129 ? 122.003 122.573 170.993 1.00 40.55 ? 129 ARG B CZ 1
ATOM 2719 N NH1 . ARG B 2 129 ? 122.567 121.461 170.557 1.00 40.55 1 129 ARG B NH1 1
ATOM 2720 N NH2 . ARG B 2 129 ? 121.020 122.507 171.877 1.00 40.55 ? 129 ARG B NH2 1
ATOM 2721 N N . GLU B 2 130 ? 121.363 126.085 165.933 1.00 45.23 ? 130 GLU B N 1
ATOM 2722 C CA . GLU B 2 130 ? 120.498 126.178 164.757 1.00 45.23 ? 130 GLU B CA 1
ATOM 2723 C C . GLU B 2 130 ? 121.257 126.227 163.433 1.00 45.23 ? 130 GLU B C 1
ATOM 2724 O O . GLU B 2 130 ? 120.618 126.187 162.382 1.00 45.23 ? 130 GLU B O 1
ATOM 2725 C CB . GLU B 2 130 ? 119.482 127.340 164.815 1.00 45.23 ? 130 GLU B CB 1
ATOM 2726 C CG . GLU B 2 130 ? 119.897 128.720 164.307 1.00 45.23 ? 130 GLU B CG 1
ATOM 2727 C CD . GLU B 2 130 ? 118.848 129.781 164.540 1.00 45.23 ? 130 GLU B CD 1
ATOM 2728 O OE1 . GLU B 2 130 ? 117.830 129.470 165.191 1.00 45.23 ? 130 GLU B OE1 1
ATOM 2729 O OE2 . GLU B 2 130 ? 119.028 130.919 164.054 1.00 45.23 -1 130 GLU B OE2 1
ATOM 2730 N N . GLY B 2 131 ? 122.587 126.259 163.443 1.00 38.04 ? 131 GLY B N 1
ATOM 2731 C CA . GLY B 2 131 ? 123.370 126.188 162.219 1.00 38.04 ? 131 GLY B CA 1
ATOM 2732 C C . GLY B 2 131 ? 123.270 127.397 161.318 1.00 38.04 ? 131 GLY B C 1
ATOM 2733 O O . GLY B 2 131 ? 123.618 127.311 160.137 1.00 38.04 ? 131 GLY B O 1
ATOM 2734 N N . ASN B 2 132 ? 122.806 128.523 161.842 1.00 40.60 ? 132 ASN B N 1
ATOM 2735 C CA . ASN B 2 132 ? 122.671 129.749 161.078 1.00 40.60 ? 132 ASN B CA 1
ATOM 2736 C C . ASN B 2 132 ? 123.809 130.703 161.401 1.00 40.60 ? 132 ASN B C 1
ATOM 2737 O O . ASN B 2 132 ? 124.548 130.527 162.373 1.00 40.60 ? 132 ASN B O 1
ATOM 2738 C CB . ASN B 2 132 ? 121.348 130.454 161.372 1.00 40.60 ? 132 ASN B CB 1
ATOM 2739 C CG . ASN B 2 132 ? 120.260 130.068 160.419 1.00 40.60 ? 132 ASN B CG 1
ATOM 2740 O OD1 . ASN B 2 132 ? 120.499 129.886 159.227 1.00 40.60 ? 132 ASN B OD1 1
ATOM 2741 N ND2 . ASN B 2 132 ? 119.041 129.966 160.929 1.00 40.60 ? 132 ASN B ND2 1
ATOM 2742 N N . VAL B 2 133 ? 123.934 131.720 160.558 1.00 32.51 ? 133 VAL B N 1
ATOM 2743 C CA . VAL B 2 133 ? 124.753 132.893 160.815 1.00 32.51 ? 133 VAL B CA 1
ATOM 2744 C C . VAL B 2 133 ? 123.785 134.063 160.859 1.00 32.51 ? 133 VAL B C 1
ATOM 2745 O O . VAL B 2 133 ? 123.409 134.604 159.814 1.00 32.51 ? 133 VAL B O 1
ATOM 2746 C CB . VAL B 2 133 ? 125.818 133.106 159.742 1.00 32.51 ? 133 VAL B CB 1
ATOM 2747 C CG1 . VAL B 2 133 ? 126.768 134.171 160.176 1.00 32.51 ? 133 VAL B CG1 1
ATOM 2748 C CG2 . VAL B 2 133 ? 126.549 131.831 159.477 1.00 32.51 ? 133 VAL B CG2 1
ATOM 2749 N N . ARG B 2 134 ? 123.364 134.454 162.051 1.00 35.27 ? 134 ARG B N 1
ATOM 2750 C CA . ARG B 2 134 ? 122.371 135.502 162.185 1.00 35.27 ? 134 ARG B CA 1
ATOM 2751 C C . ARG B 2 134 ? 123.012 136.763 162.737 1.00 35.27 ? 134 ARG B C 1
ATOM 2752 O O . ARG B 2 134 ? 124.052 136.718 163.391 1.00 35.27 ? 134 ARG B O 1
ATOM 2753 C CB . ARG B 2 134 ? 121.225 135.057 163.089 1.00 35.27 ? 134 ARG B CB 1
ATOM 2754 C CG . ARG B 2 134 ? 121.668 134.500 164.413 1.00 35.27 ? 134 ARG B CG 1
ATOM 2755 C CD . ARG B 2 134 ? 120.530 134.554 165.407 1.00 35.27 ? 134 ARG B CD 1
ATOM 2756 N NE . ARG B 2 134 ? 120.670 133.562 166.465 1.00 35.27 ? 134 ARG B NE 1
ATOM 2757 C CZ . ARG B 2 134 ? 121.380 133.746 167.571 1.00 35.27 ? 134 ARG B CZ 1
ATOM 2758 N NH1 . ARG B 2 134 ? 121.445 132.786 168.482 1.00 35.27 1 134 ARG B NH1 1
ATOM 2759 N NH2 . ARG B 2 134 ? 122.026 134.887 167.770 1.00 35.27 ? 134 ARG B NH2 1
ATOM 2760 N N . VAL B 2 135 ? 122.364 137.893 162.467 1.00 31.55 ? 135 VAL B N 1
ATOM 2761 C CA . VAL B 2 135 ? 122.865 139.185 162.915 1.00 31.55 ? 135 VAL B CA 1
ATOM 2762 C C . VAL B 2 135 ? 122.718 139.269 164.425 1.00 31.55 ? 135 VAL B C 1
ATOM 2763 O O . VAL B 2 135 ? 121.603 139.318 164.953 1.00 31.55 ? 135 VAL B O 1
ATOM 2764 C CB . VAL B 2 135 ? 122.115 140.331 162.232 1.00 31.55 ? 135 VAL B CB 1
ATOM 2765 C CG1 . VAL B 2 135 ? 122.871 141.616 162.405 1.00 31.55 ? 135 VAL B CG1 1
ATOM 2766 C CG2 . VAL B 2 135 ? 121.910 140.035 160.777 1.00 31.55 ? 135 VAL B CG2 1
ATOM 2767 N N . SER B 2 136 ? 123.847 139.268 165.126 1.00 32.02 ? 136 SER B N 1
ATOM 2768 C CA . SER B 2 136 ? 123.818 139.403 166.575 1.00 32.02 ? 136 SER B CA 1
ATOM 2769 C C . SER B 2 136 ? 123.410 140.810 166.983 1.00 32.02 ? 136 SER B C 1
ATOM 2770 O O . SER B 2 136 ? 122.526 140.986 167.827 1.00 32.02 ? 136 SER B O 1
ATOM 2771 C CB . SER B 2 136 ? 125.181 139.045 167.157 1.00 32.02 ? 136 SER B CB 1
ATOM 2772 O OG . SER B 2 136 ? 125.092 138.787 168.542 1.00 32.02 ? 136 SER B OG 1
ATOM 2773 N N . ARG B 2 137 ? 124.030 141.825 166.384 1.00 35.94 ? 137 ARG B N 1
ATOM 2774 C CA . ARG B 2 137 ? 123.737 143.215 166.694 1.00 35.94 ? 137 ARG B CA 1
ATOM 2775 C C . ARG B 2 137 ? 123.971 144.066 165.461 1.00 35.94 ? 137 ARG B C 1
ATOM 2776 O O . ARG B 2 137 ? 124.800 143.736 164.612 1.00 35.94 ? 137 ARG B O 1
ATOM 2777 C CB . ARG B 2 137 ? 124.604 143.737 167.836 1.00 35.94 ? 137 ARG B CB 1
ATOM 2778 C CG . ARG B 2 137 ? 123.985 143.556 169.189 1.00 35.94 ? 137 ARG B CG 1
ATOM 2779 C CD . ARG B 2 137 ? 122.819 144.484 169.390 1.00 35.94 ? 137 ARG B CD 1
ATOM 2780 N NE . ARG B 2 137 ? 122.136 144.224 170.651 1.00 35.94 ? 137 ARG B NE 1
ATOM 2781 C CZ . ARG B 2 137 ? 121.106 144.935 171.097 1.00 35.94 ? 137 ARG B CZ 1
ATOM 2782 N NH1 . ARG B 2 137 ? 120.540 144.632 172.257 1.00 35.94 1 137 ARG B NH1 1
ATOM 2783 N NH2 . ARG B 2 137 ? 120.640 145.950 170.382 1.00 35.94 ? 137 ARG B NH2 1
ATOM 2784 N N . GLU B 2 138 ? 123.236 145.167 165.374 1.00 35.78 ? 138 GLU B N 1
ATOM 2785 C CA . GLU B 2 138 ? 123.418 146.170 164.330 1.00 35.78 ? 138 GLU B CA 1
ATOM 2786 C C . GLU B 2 138 ? 123.723 147.492 165.014 1.00 35.78 ? 138 GLU B C 1
ATOM 2787 O O . GLU B 2 138 ? 122.839 148.098 165.625 1.00 35.78 ? 138 GLU B O 1
ATOM 2788 C CB . GLU B 2 138 ? 122.186 146.277 163.442 1.00 35.78 ? 138 GLU B CB 1
ATOM 2789 C CG . GLU B 2 138 ? 122.314 145.492 162.163 1.00 35.78 ? 138 GLU B CG 1
ATOM 2790 C CD . GLU B 2 138 ? 121.032 145.448 161.379 1.00 35.78 ? 138 GLU B CD 1
ATOM 2791 O OE1 . GLU B 2 138 ? 119.993 145.874 161.922 1.00 35.78 ? 138 GLU B OE1 1
ATOM 2792 O OE2 . GLU B 2 138 ? 121.061 144.984 160.221 1.00 35.78 -1 138 GLU B OE2 1
ATOM 2793 N N . LEU B 2 139 ? 124.971 147.931 164.915 1.00 29.39 ? 139 LEU B N 1
ATOM 2794 C CA . LEU B 2 139 ? 125.450 149.090 165.654 1.00 29.39 ? 139 LEU B CA 1
ATOM 2795 C C . LEU B 2 139 ? 125.227 150.343 164.821 1.00 29.39 ? 139 LEU B C 1
ATOM 2796 O O . LEU B 2 139 ? 125.951 150.592 163.854 1.00 29.39 ? 139 LEU B O 1
ATOM 2797 C CB . LEU B 2 139 ? 126.922 148.921 166.002 1.00 29.39 ? 139 LEU B CB 1
ATOM 2798 C CG . LEU B 2 139 ? 127.365 147.576 166.553 1.00 29.39 ? 139 LEU B CG 1
ATOM 2799 C CD1 . LEU B 2 139 ? 128.838 147.483 166.399 1.00 29.39 ? 139 LEU B CD1 1
ATOM 2800 C CD2 . LEU B 2 139 ? 126.989 147.476 167.998 1.00 29.39 ? 139 LEU B CD2 1
ATOM 2801 N N . ALA B 2 140 ? 124.239 151.140 165.202 1.00 31.05 ? 140 ALA B N 1
ATOM 2802 C CA . ALA B 2 140 ? 123.933 152.380 164.513 1.00 31.05 ? 140 ALA B CA 1
ATOM 2803 C C . ALA B 2 140 ? 124.288 153.565 165.394 1.00 31.05 ? 140 ALA B C 1
ATOM 2804 O O . ALA B 2 140 ? 124.271 153.474 166.624 1.00 31.05 ? 140 ALA B O 1
ATOM 2805 C CB . ALA B 2 140 ? 122.457 152.446 164.127 1.00 31.05 ? 140 ALA B CB 1
ATOM 2806 N N . GLY B 2 141 ? 124.586 154.687 164.751 1.00 30.33 ? 141 GLY B N 1
ATOM 2807 C CA . GLY B 2 141 ? 124.996 155.881 165.458 1.00 30.33 ? 141 GLY B CA 1
ATOM 2808 C C . GLY B 2 141 ? 126.022 156.679 164.687 1.00 30.33 ? 141 GLY B C 1
ATOM 2809 O O . GLY B 2 141 ? 126.193 157.875 164.927 1.00 30.33 ? 141 GLY B O 1
ATOM 2810 N N . HIS B 2 142 ? 126.703 156.033 163.749 1.00 32.92 ? 142 HIS B N 1
ATOM 2811 C CA . HIS B 2 142 ? 127.578 156.750 162.842 1.00 32.92 ? 142 HIS B CA 1
ATOM 2812 C C . HIS B 2 142 ? 126.744 157.477 161.804 1.00 32.92 ? 142 HIS B C 1
ATOM 2813 O O . HIS B 2 142 ? 125.696 156.986 161.381 1.00 32.92 ? 142 HIS B O 1
ATOM 2814 C CB . HIS B 2 142 ? 128.547 155.800 162.144 1.00 32.92 ? 142 HIS B CB 1
ATOM 2815 C CG . HIS B 2 142 ? 129.708 155.385 162.988 1.00 32.92 ? 142 HIS B CG 1
ATOM 2816 N ND1 . HIS B 2 142 ? 130.507 156.289 163.651 1.00 32.92 ? 142 HIS B ND1 1
ATOM 2817 C CD2 . HIS B 2 142 ? 130.243 154.167 163.228 1.00 32.92 ? 142 HIS B CD2 1
ATOM 2818 C CE1 . HIS B 2 142 ? 131.459 155.643 164.297 1.00 32.92 ? 142 HIS B CE1 1
ATOM 2819 N NE2 . HIS B 2 142 ? 131.324 154.354 164.051 1.00 32.92 ? 142 HIS B NE2 1
ATOM 2820 N N . THR B 2 143 ? 127.203 158.662 161.401 1.00 32.12 ? 143 THR B N 1
ATOM 2821 C CA . THR B 2 143 ? 126.537 159.434 160.360 1.00 32.12 ? 143 THR B CA 1
ATOM 2822 C C . THR B 2 143 ? 127.356 159.486 159.078 1.00 32.12 ? 143 THR B C 1
ATOM 2823 O O . THR B 2 143 ? 127.321 160.489 158.365 1.00 32.12 ? 143 THR B O 1
ATOM 2824 C CB . THR B 2 143 ? 126.232 160.851 160.841 1.00 32.12 ? 143 THR B CB 1
ATOM 2825 O OG1 . THR B 2 143 ? 127.400 161.659 160.700 1.00 32.12 ? 143 THR B OG1 1
ATOM 2826 C CG2 . THR B 2 143 ? 125.811 160.852 162.291 1.00 32.12 ? 143 THR B CG2 1
ATOM 2827 N N . GLY B 2 144 ? 128.110 158.432 158.784 1.00 29.22 ? 144 GLY B N 1
ATOM 2828 C CA . GLY B 2 144 ? 128.877 158.362 157.558 1.00 29.22 ? 144 GLY B CA 1
ATOM 2829 C C . GLY B 2 144 ? 129.148 156.911 157.249 1.00 29.22 ? 144 GLY B C 1
ATOM 2830 O O . GLY B 2 144 ? 128.858 156.032 158.058 1.00 29.22 ? 144 GLY B O 1
ATOM 2831 N N . TYR B 2 145 ? 129.705 156.673 156.062 1.00 30.46 ? 145 TYR B N 1
ATOM 2832 C CA . TYR B 2 145 ? 130.043 155.322 155.637 1.00 30.46 ? 145 TYR B CA 1
ATOM 2833 C C . TYR B 2 145 ? 131.075 154.729 156.576 1.00 30.46 ? 145 TYR B C 1
ATOM 2834 O O . TYR B 2 145 ? 132.015 155.402 156.993 1.00 30.46 ? 145 TYR B O 1
ATOM 2835 C CB . TYR B 2 145 ? 130.567 155.319 154.195 1.00 30.46 ? 145 TYR B CB 1
ATOM 2836 C CG . TYR B 2 145 ? 131.955 155.886 154.015 1.00 30.46 ? 145 TYR B CG 1
ATOM 2837 C CD1 . TYR B 2 145 ? 132.177 157.249 154.042 1.00 30.46 ? 145 TYR B CD1 1
ATOM 2838 C CD2 . TYR B 2 145 ? 133.044 155.055 153.835 1.00 30.46 ? 145 TYR B CD2 1
ATOM 2839 C CE1 . TYR B 2 145 ? 133.439 157.764 153.900 1.00 30.46 ? 145 TYR B CE1 1
ATOM 2840 C CE2 . TYR B 2 145 ? 134.309 155.562 153.686 1.00 30.46 ? 145 TYR B CE2 1
ATOM 2841 C CZ . TYR B 2 145 ? 134.500 156.916 153.721 1.00 30.46 ? 145 TYR B CZ 1
ATOM 2842 O OH . TYR B 2 145 ? 135.762 157.428 153.567 1.00 30.46 ? 145 TYR B OH 1
ATOM 2843 N N . LEU B 2 146 ? 130.867 153.485 156.963 1.00 28.23 ? 146 LEU B N 1
ATOM 2844 C CA . LEU B 2 146 ? 131.711 152.857 157.967 1.00 28.23 ? 146 LEU B CA 1
ATOM 2845 C C . LEU B 2 146 ? 132.866 152.173 157.254 1.00 28.23 ? 146 LEU B C 1
ATOM 2846 O O . LEU B 2 146 ? 132.687 151.128 156.630 1.00 28.23 ? 146 LEU B O 1
ATOM 2847 C CB . LEU B 2 146 ? 130.886 151.893 158.804 1.00 28.23 ? 146 LEU B CB 1
ATOM 2848 C CG . LEU B 2 146 ? 131.530 151.331 160.049 1.00 28.23 ? 146 LEU B CG 1
ATOM 2849 C CD1 . LEU B 2 146 ? 130.458 151.285 161.061 1.00 28.23 ? 146 LEU B CD1 1
ATOM 2850 C CD2 . LEU B 2 146 ? 132.028 149.943 159.799 1.00 28.23 ? 146 LEU B CD2 1
ATOM 2851 N N . SER B 2 147 ? 134.055 152.752 157.367 1.00 27.53 ? 147 SER B N 1
ATOM 2852 C CA . SER B 2 147 ? 135.175 152.400 156.510 1.00 27.53 ? 147 SER B CA 1
ATOM 2853 C C . SER B 2 147 ? 136.053 151.286 157.050 1.00 27.53 ? 147 SER B C 1
ATOM 2854 O O . SER B 2 147 ? 136.675 150.580 156.253 1.00 27.53 ? 147 SER B O 1
ATOM 2855 C CB . SER B 2 147 ? 136.042 153.628 156.263 1.00 27.53 ? 147 SER B CB 1
ATOM 2856 O OG . SER B 2 147 ? 136.634 154.047 157.469 1.00 27.53 ? 147 SER B OG 1
ATOM 2857 N N . CYS B 2 148 ? 136.155 151.123 158.369 1.00 28.50 ? 148 CYS B N 1
ATOM 2858 C CA . CYS B 2 148 ? 136.883 150.004 158.952 1.00 28.50 ? 148 CYS B CA 1
ATOM 2859 C C . CYS B 2 148 ? 136.346 149.740 160.344 1.00 28.50 ? 148 CYS B C 1
ATOM 2860 O O . CYS B 2 148 ? 136.135 150.673 161.118 1.00 28.50 ? 148 CYS B O 1
ATOM 2861 C CB . CYS B 2 148 ? 138.386 150.263 159.027 1.00 28.50 ? 148 CYS B CB 1
ATOM 2862 S SG . CYS B 2 148 ? 139.364 148.823 159.441 1.00 28.50 ? 148 CYS B SG 1
ATOM 2863 N N . CYS B 2 149 ? 136.115 148.467 160.647 1.00 28.72 ? 149 CYS B N 1
ATOM 2864 C CA . CYS B 2 149 ? 135.730 148.023 161.977 1.00 28.72 ? 149 CYS B CA 1
ATOM 2865 C C . CYS B 2 149 ? 136.680 146.923 162.406 1.00 28.72 ? 149 CYS B C 1
ATOM 2866 O O . CYS B 2 149 ? 136.987 146.026 161.618 1.00 28.72 ? 149 CYS B O 1
ATOM 2867 C CB . CYS B 2 149 ? 134.294 147.511 162.009 1.00 28.72 ? 149 CYS B CB 1
ATOM 2868 S SG . CYS B 2 149 ? 133.861 146.387 160.695 1.00 28.72 ? 149 CYS B SG 1
ATOM 2869 N N . ARG B 2 150 ? 137.149 146.991 163.645 1.00 25.67 ? 150 ARG B N 1
ATOM 2870 C CA . ARG B 2 150 ? 138.101 146.021 164.152 1.00 25.67 ? 150 ARG B CA 1
ATOM 2871 C C . ARG B 2 150 ? 137.652 145.563 165.526 1.00 25.67 ? 150 ARG B C 1
ATOM 2872 O O . ARG B 2 150 ? 137.280 146.386 166.363 1.00 25.67 ? 150 ARG B O 1
ATOM 2873 C CB . ARG B 2 150 ? 139.507 146.615 164.224 1.00 25.67 ? 150 ARG B CB 1
ATOM 2874 C CG . ARG B 2 150 ? 140.171 146.769 162.882 1.00 25.67 ? 150 ARG B CG 1
ATOM 2875 C CD . ARG B 2 150 ? 140.576 145.444 162.312 1.00 25.67 ? 150 ARG B CD 1
ATOM 2876 N NE . ARG B 2 150 ? 141.326 145.599 161.077 1.00 25.67 ? 150 ARG B NE 1
ATOM 2877 C CZ . ARG B 2 150 ? 140.777 145.595 159.869 1.00 25.67 ? 150 ARG B CZ 1
ATOM 2878 N NH1 . ARG B 2 150 ? 139.472 145.440 159.731 1.00 25.67 1 150 ARG B NH1 1
ATOM 2879 N NH2 . ARG B 2 150 ? 141.536 145.743 158.796 1.00 25.67 ? 150 ARG B NH2 1
ATOM 2880 N N . PHE B 2 151 ? 137.697 144.258 165.755 1.00 24.13 ? 151 PHE B N 1
ATOM 2881 C CA . PHE B 2 151 ? 137.279 143.683 167.023 1.00 24.13 ? 151 PHE B CA 1
ATOM 2882 C C . PHE B 2 151 ? 138.396 143.832 168.043 1.00 24.13 ? 151 PHE B C 1
ATOM 2883 O O . PHE B 2 151 ? 139.495 143.314 167.838 1.00 24.13 ? 151 PHE B O 1
ATOM 2884 C CB . PHE B 2 151 ? 136.944 142.209 166.844 1.00 24.13 ? 151 PHE B CB 1
ATOM 2885 C CG . PHE B 2 151 ? 135.505 141.937 166.543 1.00 24.13 ? 151 PHE B CG 1
ATOM 2886 C CD1 . PHE B 2 151 ? 134.574 141.880 167.555 1.00 24.13 ? 151 PHE B CD1 1
ATOM 2887 C CD2 . PHE B 2 151 ? 135.091 141.701 165.253 1.00 24.13 ? 151 PHE B CD2 1
ATOM 2888 C CE1 . PHE B 2 151 ? 133.267 141.616 167.282 1.00 24.13 ? 151 PHE B CE1 1
ATOM 2889 C CE2 . PHE B 2 151 ? 133.786 141.440 164.987 1.00 24.13 ? 151 PHE B CE2 1
ATOM 2890 C CZ . PHE B 2 151 ? 132.874 141.410 166.000 1.00 24.13 ? 151 PHE B CZ 1
ATOM 2891 N N . LEU B 2 152 ? 138.123 144.529 169.142 1.00 27.63 ? 152 LEU B N 1
ATOM 2892 C CA . LEU B 2 152 ? 139.024 144.468 170.285 1.00 27.63 ? 152 LEU B CA 1
ATOM 2893 C C . LEU B 2 152 ? 138.969 143.090 170.927 1.00 27.63 ? 152 LEU B C 1
ATOM 2894 O O . LEU B 2 152 ? 139.975 142.376 170.995 1.00 27.63 ? 152 LEU B O 1
ATOM 2895 C CB . LEU B 2 152 ? 138.658 145.534 171.310 1.00 27.63 ? 152 LEU B CB 1
ATOM 2896 C CG . LEU B 2 152 ? 139.030 146.987 171.106 1.00 27.63 ? 152 LEU B CG 1
ATOM 2897 C CD1 . LEU B 2 152 ? 138.539 147.735 172.286 1.00 27.63 ? 152 LEU B CD1 1
ATOM 2898 C CD2 . LEU B 2 152 ? 140.502 147.118 171.049 1.00 27.63 ? 152 LEU B CD2 1
ATOM 2899 N N . ASP B 2 153 ? 137.796 142.710 171.416 1.00 34.00 ? 153 ASP B N 1
ATOM 2900 C CA . ASP B 2 153 ? 137.514 141.351 171.852 1.00 34.00 ? 153 ASP B CA 1
ATOM 2901 C C . ASP B 2 153 ? 136.075 141.061 171.443 1.00 34.00 ? 153 ASP B C 1
ATOM 2902 O O . ASP B 2 153 ? 135.498 141.761 170.606 1.00 34.00 ? 153 ASP B O 1
ATOM 2903 C CB . ASP B 2 153 ? 137.795 141.182 173.350 1.00 34.00 ? 153 ASP B CB 1
ATOM 2904 C CG . ASP B 2 153 ? 136.867 141.988 174.214 1.00 34.00 ? 153 ASP B CG 1
ATOM 2905 O OD1 . ASP B 2 153 ? 135.768 141.490 174.528 1.00 34.00 ? 153 ASP B OD1 1
ATOM 2906 O OD2 . ASP B 2 153 ? 137.242 143.113 174.598 1.00 34.00 -1 153 ASP B OD2 1
ATOM 2907 N N . ASP B 2 154 ? 135.475 140.017 172.013 1.00 38.97 ? 154 ASP B N 1
ATOM 2908 C CA . ASP B 2 154 ? 134.126 139.629 171.610 1.00 38.97 ? 154 ASP B CA 1
ATOM 2909 C C . ASP B 2 154 ? 133.054 140.598 172.097 1.00 38.97 ? 154 ASP B C 1
ATOM 2910 O O . ASP B 2 154 ? 131.912 140.513 171.641 1.00 38.97 ? 154 ASP B O 1
ATOM 2911 C CB . ASP B 2 154 ? 133.816 138.221 172.120 1.00 38.97 ? 154 ASP B CB 1
ATOM 2912 C CG . ASP B 2 154 ? 134.180 137.143 171.119 1.00 38.97 ? 154 ASP B CG 1
ATOM 2913 O OD1 . ASP B 2 154 ? 134.529 137.482 169.973 1.00 38.97 ? 154 ASP B OD1 1
ATOM 2914 O OD2 . ASP B 2 154 ? 134.120 135.951 171.481 1.00 38.97 -1 154 ASP B OD2 1
ATOM 2915 N N . ASN B 2 155 ? 133.392 141.508 173.009 1.00 41.23 ? 155 ASN B N 1
ATOM 2916 C CA . ASN B 2 155 ? 132.441 142.458 173.567 1.00 41.23 ? 155 ASN B CA 1
ATOM 2917 C C . ASN B 2 155 ? 132.584 143.864 173.002 1.00 41.23 ? 155 ASN B C 1
ATOM 2918 O O . ASN B 2 155 ? 131.606 144.615 173.007 1.00 41.23 ? 155 ASN B O 1
ATOM 2919 C CB . ASN B 2 155 ? 132.599 142.506 175.092 1.00 41.23 ? 155 ASN B CB 1
ATOM 2920 C CG . ASN B 2 155 ? 131.527 143.325 175.770 1.00 41.23 ? 155 ASN B CG 1
ATOM 2921 O OD1 . ASN B 2 155 ? 130.402 143.402 175.293 1.00 41.23 ? 155 ASN B OD1 1
ATOM 2922 N ND2 . ASN B 2 155 ? 131.873 143.949 176.888 1.00 41.23 ? 155 ASN B ND2 1
ATOM 2923 N N . GLN B 2 156 ? 133.757 144.239 172.500 1.00 31.81 ? 156 GLN B N 1
ATOM 2924 C CA . GLN B 2 156 ? 134.007 145.600 172.056 1.00 31.81 ? 156 GLN B CA 1
ATOM 2925 C C . GLN B 2 156 ? 134.504 145.599 170.624 1.00 31.81 ? 156 GLN B C 1
ATOM 2926 O O . GLN B 2 156 ? 135.188 144.668 170.199 1.00 31.81 ? 156 GLN B O 1
ATOM 2927 C CB . GLN B 2 156 ? 135.017 146.280 172.948 1.00 31.81 ? 156 GLN B CB 1
ATOM 2928 C CG . GLN B 2 156 ? 134.436 146.744 174.243 1.00 31.81 ? 156 GLN B CG 1
ATOM 2929 C CD . GLN B 2 156 ? 135.492 147.036 175.260 1.00 31.81 ? 156 GLN B CD 1
ATOM 2930 O OE1 . GLN B 2 156 ? 136.613 146.550 175.158 1.00 31.81 ? 156 GLN B OE1 1
ATOM 2931 N NE2 . GLN B 2 156 ? 135.145 147.836 176.257 1.00 31.81 ? 156 GLN B NE2 1
ATOM 2932 N N . ILE B 2 157 ? 134.149 146.639 169.883 1.00 26.10 ? 157 ILE B N 1
ATOM 2933 C CA . ILE B 2 157 ? 134.550 146.786 168.492 1.00 26.10 ? 157 ILE B CA 1
ATOM 2934 C C . ILE B 2 157 ? 134.748 148.269 168.222 1.00 26.10 ? 157 ILE B C 1
ATOM 2935 O O . ILE B 2 157 ? 133.970 149.104 168.692 1.00 26.10 ? 157 ILE B O 1
ATOM 2936 C CB . ILE B 2 157 ? 133.520 146.140 167.539 1.00 26.10 ? 157 ILE B CB 1
ATOM 2937 C CG1 . ILE B 2 157 ? 133.830 146.447 166.086 1.00 26.10 ? 157 ILE B CG1 1
ATOM 2938 C CG2 . ILE B 2 157 ? 132.136 146.585 167.852 1.00 26.10 ? 157 ILE B CG2 1
ATOM 2939 C CD1 . ILE B 2 157 ? 133.064 145.621 165.144 1.00 26.10 ? 157 ILE B CD1 1
ATOM 2940 N N . VAL B 2 158 ? 135.830 148.606 167.530 1.00 23.05 ? 158 VAL B N 1
ATOM 2941 C CA . VAL B 2 158 ? 136.145 149.982 167.184 1.00 23.05 ? 158 VAL B CA 1
ATOM 2942 C C . VAL B 2 158 ? 135.839 150.171 165.709 1.00 23.05 ? 158 VAL B C 1
ATOM 2943 O O . VAL B 2 158 ? 136.433 149.499 164.861 1.00 23.05 ? 158 VAL B O 1
ATOM 2944 C CB . VAL B 2 158 ? 137.610 150.314 167.472 1.00 23.05 ? 158 VAL B CB 1
ATOM 2945 C CG1 . VAL B 2 158 ? 137.842 151.762 167.242 1.00 23.05 ? 158 VAL B CG1 1
ATOM 2946 C CG2 . VAL B 2 158 ? 137.974 149.930 168.866 1.00 23.05 ? 158 VAL B CG2 1
ATOM 2947 N N . THR B 2 159 ? 134.919 151.076 165.395 1.00 25.76 ? 159 THR B N 1
ATOM 2948 C CA . THR B 2 159 ? 134.536 151.365 164.022 1.00 25.76 ? 159 THR B CA 1
ATOM 2949 C C . THR B 2 159 ? 135.053 152.738 163.626 1.00 25.76 ? 159 THR B C 1
ATOM 2950 O O . THR B 2 159 ? 135.129 153.641 164.458 1.00 25.76 ? 159 THR B O 1
ATOM 2951 C CB . THR B 2 159 ? 133.023 151.333 163.851 1.00 25.76 ? 159 THR B CB 1
ATOM 2952 O OG1 . THR B 2 159 ? 132.429 152.189 164.828 1.00 25.76 ? 159 THR B OG1 1
ATOM 2953 C CG2 . THR B 2 159 ? 132.486 149.947 164.037 1.00 25.76 ? 159 THR B CG2 1
ATOM 2954 N N . SER B 2 160 ? 135.406 152.893 162.355 1.00 26.36 ? 160 SER B N 1
ATOM 2955 C CA . SER B 2 160 ? 135.862 154.163 161.804 1.00 26.36 ? 160 SER B CA 1
ATOM 2956 C C . SER B 2 160 ? 134.895 154.584 160.716 1.00 26.36 ? 160 SER B C 1
ATOM 2957 O O . SER B 2 160 ? 134.771 153.901 159.699 1.00 26.36 ? 160 SER B O 1
ATOM 2958 C CB . SER B 2 160 ? 137.254 154.039 161.212 1.00 26.36 ? 160 SER B CB 1
ATOM 2959 O OG . SER B 2 160 ? 137.246 153.084 160.178 1.00 26.36 ? 160 SER B OG 1
ATOM 2960 N N . SER B 2 161 ? 134.242 155.713 160.896 1.00 28.11 ? 161 SER B N 1
ATOM 2961 C CA . SER B 2 161 ? 133.284 156.153 159.902 1.00 28.11 ? 161 SER B CA 1
ATOM 2962 C C . SER B 2 161 ? 133.790 157.385 159.177 1.00 28.11 ? 161 SER B C 1
ATOM 2963 O O . SER B 2 161 ? 134.756 158.022 159.580 1.00 28.11 ? 161 SER B O 1
ATOM 2964 C CB . SER B 2 161 ? 131.936 156.437 160.547 1.00 28.11 ? 161 SER B CB 1
ATOM 2965 O OG . SER B 2 161 ? 132.099 157.190 161.729 1.00 28.11 ? 161 SER B OG 1
ATOM 2966 N N . GLY B 2 162 ? 133.104 157.731 158.102 1.00 26.58 ? 162 GLY B N 1
ATOM 2967 C CA . GLY B 2 162 ? 133.465 158.899 157.338 1.00 26.58 ? 162 GLY B CA 1
ATOM 2968 C C . GLY B 2 162 ? 132.838 160.182 157.835 1.00 26.58 ? 162 GLY B C 1
ATOM 2969 O O . GLY B 2 162 ? 132.732 161.147 157.080 1.00 26.58 ? 162 GLY B O 1
ATOM 2970 N N . ASP B 2 163 ? 132.392 160.221 159.087 1.00 30.77 ? 163 ASP B N 1
ATOM 2971 C CA . ASP B 2 163 ? 131.897 161.454 159.680 1.00 30.77 ? 163 ASP B CA 1
ATOM 2972 C C . ASP B 2 163 ? 132.960 162.144 160.522 1.00 30.77 ? 163 ASP B C 1
ATOM 2973 O O . ASP B 2 163 ? 132.621 162.904 161.435 1.00 30.77 ? 163 ASP B O 1
ATOM 2974 C CB . ASP B 2 163 ? 130.639 161.198 160.506 1.00 30.77 ? 163 ASP B CB 1
ATOM 2975 C CG . ASP B 2 163 ? 130.907 160.390 161.756 1.00 30.77 ? 163 ASP B CG 1
ATOM 2976 O OD1 . ASP B 2 163 ? 131.731 159.466 161.696 1.00 30.77 ? 163 ASP B OD1 1
ATOM 2977 O OD2 . ASP B 2 163 ? 130.303 160.691 162.806 1.00 30.77 -1 163 ASP B OD2 1
ATOM 2978 N N . THR B 2 164 ? 134.239 161.918 160.182 1.00 30.15 ? 164 THR B N 1
ATOM 2979 C CA . THR B 2 164 ? 135.420 162.395 160.915 1.00 30.15 ? 164 THR B CA 1
ATOM 2980 C C . THR B 2 164 ? 135.411 161.938 162.370 1.00 30.15 ? 164 THR B C 1
ATOM 2981 O O . THR B 2 164 ? 135.699 162.708 163.286 1.00 30.15 ? 164 THR B O 1
ATOM 2982 C CB . THR B 2 164 ? 135.580 163.917 160.827 1.00 30.15 ? 164 THR B CB 1
ATOM 2983 O OG1 . THR B 2 164 ? 134.669 164.542 161.739 1.00 30.15 ? 164 THR B OG1 1
ATOM 2984 C CG2 . THR B 2 164 ? 135.312 164.424 159.412 1.00 30.15 ? 164 THR B CG2 1
ATOM 2985 N N . THR B 2 165 ? 135.110 160.658 162.576 1.00 29.09 ? 165 THR B N 1
ATOM 2986 C CA . THR B 2 165 ? 134.901 160.137 163.920 1.00 29.09 ? 165 THR B CA 1
ATOM 2987 C C . THR B 2 165 ? 135.101 158.631 163.922 1.00 29.09 ? 165 THR B C 1
ATOM 2988 O O . THR B 2 165 ? 134.507 157.928 163.103 1.00 29.09 ? 165 THR B O 1
ATOM 2989 C CB . THR B 2 165 ? 133.496 160.503 164.427 1.00 29.09 ? 165 THR B CB 1
ATOM 2990 O OG1 . THR B 2 165 ? 133.487 161.858 164.887 1.00 29.09 ? 165 THR B OG1 1
ATOM 2991 C CG2 . THR B 2 165 ? 133.030 159.593 165.541 1.00 29.09 ? 165 THR B CG2 1
ATOM 2992 N N . CYS B 2 166 ? 135.962 158.151 164.815 1.00 33.74 ? 166 CYS B N 1
ATOM 2993 C CA . CYS B 2 166 ? 135.992 156.758 165.229 1.00 33.74 ? 166 CYS B CA 1
ATOM 2994 C C . CYS B 2 166 ? 135.211 156.623 166.525 1.00 33.74 ? 166 CYS B C 1
ATOM 2995 O O . CYS B 2 166 ? 135.109 157.573 167.301 1.00 33.74 ? 166 CYS B O 1
ATOM 2996 C CB . CYS B 2 166 ? 137.419 156.265 165.451 1.00 33.74 ? 166 CYS B CB 1
ATOM 2997 S SG . CYS B 2 166 ? 138.603 156.710 164.197 1.00 33.74 ? 166 CYS B SG 1
ATOM 2998 N N . ALA B 2 167 ? 134.662 155.438 166.764 1.00 29.85 ? 167 ALA B N 1
ATOM 2999 C CA . ALA B 2 167 ? 133.896 155.208 167.976 1.00 29.85 ? 167 ALA B CA 1
ATOM 3000 C C . ALA B 2 167 ? 134.182 153.817 168.504 1.00 29.85 ? 167 ALA B C 1
ATOM 3001 O O . ALA B 2 167 ? 134.553 152.915 167.757 1.00 29.85 ? 167 ALA B O 1
ATOM 3002 C CB . ALA B 2 167 ? 132.397 155.370 167.741 1.00 29.85 ? 167 ALA B CB 1
ATOM 3003 N N . LEU B 2 168 ? 133.991 153.652 169.807 1.00 30.16 ? 168 LEU B N 1
ATOM 3004 C CA . LEU B 2 168 ? 134.176 152.378 170.488 1.00 30.16 ? 168 LEU B CA 1
ATOM 3005 C C . LEU B 2 168 ? 132.815 151.867 170.931 1.00 30.16 ? 168 LEU B C 1
ATOM 3006 O O . LEU B 2 168 ? 132.130 152.530 171.714 1.00 30.16 ? 168 LEU B O 1
ATOM 3007 C CB . LEU B 2 168 ? 135.103 152.534 171.690 1.00 30.16 ? 168 LEU B CB 1
ATOM 3008 C CG . LEU B 2 168 ? 135.177 151.342 172.628 1.00 30.16 ? 168 LEU B CG 1
ATOM 3009 C CD1 . LEU B 2 168 ? 135.889 150.248 171.938 1.00 30.16 ? 168 LEU B CD1 1
ATOM 3010 C CD2 . LEU B 2 168 ? 135.894 151.707 173.901 1.00 30.16 ? 168 LEU B CD2 1
ATOM 3011 N N . TRP B 2 169 ? 132.431 150.691 170.450 1.00 30.52 ? 169 TRP B N 1
ATOM 3012 C CA . TRP B 2 169 ? 131.096 150.165 170.680 1.00 30.52 ? 169 TRP B CA 1
ATOM 3013 C C . TRP B 2 169 ? 131.099 149.109 171.770 1.00 30.52 ? 169 TRP B C 1
ATOM 3014 O O . TRP B 2 169 ? 132.070 148.373 171.936 1.00 30.52 ? 169 TRP B O 1
ATOM 3015 C CB . TRP B 2 169 ? 130.519 149.547 169.414 1.00 30.52 ? 169 TRP B CB 1
ATOM 3016 C CG . TRP B 2 169 ? 130.349 150.479 168.290 1.00 30.52 ? 169 TRP B CG 1
ATOM 3017 C CD1 . TRP B 2 169 ? 131.214 150.683 167.273 1.00 30.52 ? 169 TRP B CD1 1
ATOM 3018 C CD2 . TRP B 2 169 ? 129.230 151.321 168.041 1.00 30.52 ? 169 TRP B CD2 1
ATOM 3019 N NE1 . TRP B 2 169 ? 130.713 151.607 166.403 1.00 30.52 ? 169 TRP B NE1 1
ATOM 3020 C CE2 . TRP B 2 169 ? 129.492 152.019 166.858 1.00 30.52 ? 169 TRP B CE2 1
ATOM 3021 C CE3 . TRP B 2 169 ? 128.033 151.560 168.710 1.00 30.52 ? 169 TRP B CE3 1
ATOM 3022 C CZ2 . TRP B 2 169 ? 128.610 152.933 166.327 1.00 30.52 ? 169 TRP B CZ2 1
ATOM 3023 C CZ3 . TRP B 2 169 ? 127.159 152.470 168.182 1.00 30.52 ? 169 TRP B CZ3 1
ATOM 3024 C CH2 . TRP B 2 169 ? 127.448 153.144 167.002 1.00 30.52 ? 169 TRP B CH2 1
ATOM 3025 N N . ASP B 2 170 ? 130.002 149.044 172.506 1.00 43.94 ? 170 ASP B N 1
ATOM 3026 C CA . ASP B 2 170 ? 129.674 147.891 173.327 1.00 43.94 ? 170 ASP B CA 1
ATOM 3027 C C . ASP B 2 170 ? 128.727 147.012 172.522 1.00 43.94 ? 170 ASP B C 1
ATOM 3028 O O . ASP B 2 170 ? 127.756 147.509 171.954 1.00 43.94 ? 170 ASP B O 1
ATOM 3029 C CB . ASP B 2 170 ? 129.023 148.340 174.632 1.00 43.94 ? 170 ASP B CB 1
ATOM 3030 C CG . ASP B 2 170 ? 128.976 147.246 175.664 1.00 43.94 ? 170 ASP B CG 1
ATOM 3031 O OD1 . ASP B 2 170 ? 129.694 146.242 175.495 1.00 43.94 ? 170 ASP B OD1 1
ATOM 3032 O OD2 . ASP B 2 170 ? 128.222 147.390 176.647 1.00 43.94 -1 170 ASP B OD2 1
ATOM 3033 N N . ILE B 2 171 ? 129.017 145.717 172.442 1.00 41.80 ? 171 ILE B N 1
ATOM 3034 C CA . ILE B 2 171 ? 128.232 144.878 171.543 1.00 41.80 ? 171 ILE B CA 1
ATOM 3035 C C . ILE B 2 171 ? 126.978 144.356 172.232 1.00 41.80 ? 171 ILE B C 1
ATOM 3036 O O . ILE B 2 171 ? 125.895 144.358 171.639 1.00 41.80 ? 171 ILE B O 1
ATOM 3037 C CB . ILE B 2 171 ? 129.103 143.744 170.987 1.00 41.80 ? 171 ILE B CB 1
ATOM 3038 C CG1 . ILE B 2 171 ? 130.173 144.319 170.081 1.00 41.80 ? 171 ILE B CG1 1
ATOM 3039 C CG2 . ILE B 2 171 ? 128.285 142.747 170.197 1.00 41.80 ? 171 ILE B CG2 1
ATOM 3040 C CD1 . ILE B 2 171 ? 131.146 143.299 169.613 1.00 41.80 ? 171 ILE B CD1 1
ATOM 3041 N N . GLU B 2 172 ? 127.080 143.945 173.503 1.00 57.35 ? 172 GLU B N 1
ATOM 3042 C CA . GLU B 2 172 ? 125.935 143.371 174.211 1.00 57.35 ? 172 GLU B CA 1
ATOM 3043 C C . GLU B 2 172 ? 124.808 144.372 174.433 1.00 57.35 ? 172 GLU B C 1
ATOM 3044 O O . GLU B 2 172 ? 123.672 143.961 174.683 1.00 57.35 ? 172 GLU B O 1
ATOM 3045 C CB . GLU B 2 172 ? 126.375 142.787 175.550 1.00 57.35 ? 172 GLU B CB 1
ATOM 3046 C CG . GLU B 2 172 ? 127.569 141.857 175.453 1.00 57.35 ? 172 GLU B CG 1
ATOM 3047 C CD . GLU B 2 172 ? 127.236 140.522 174.815 1.00 57.35 ? 172 GLU B CD 1
ATOM 3048 O OE1 . GLU B 2 172 ? 126.674 139.654 175.515 1.00 57.35 ? 172 GLU B OE1 1
ATOM 3049 O OE2 . GLU B 2 172 ? 127.548 140.336 173.619 1.00 57.35 -1 172 GLU B OE2 1
ATOM 3050 N N . THR B 2 173 ? 125.098 145.666 174.350 1.00 55.05 ? 173 THR B N 1
ATOM 3051 C CA . THR B 2 173 ? 124.088 146.695 174.114 1.00 55.05 ? 173 THR B CA 1
ATOM 3052 C C . THR B 2 173 ? 124.717 147.740 173.196 1.00 55.05 ? 173 THR B C 1
ATOM 3053 O O . THR B 2 173 ? 125.634 148.460 173.597 1.00 55.05 ? 173 THR B O 1
ATOM 3054 C CB . THR B 2 173 ? 123.561 147.287 175.420 1.00 55.05 ? 173 THR B CB 1
ATOM 3055 O OG1 . THR B 2 173 ? 122.782 148.457 175.145 1.00 55.05 ? 173 THR B OG1 1
ATOM 3056 C CG2 . THR B 2 173 ? 124.665 147.551 176.470 1.00 55.05 ? 173 THR B CG2 1
ATOM 3057 N N . GLY B 2 174 ? 124.238 147.791 171.950 1.00 56.16 ? 174 GLY B N 1
ATOM 3058 C CA . GLY B 2 174 ? 124.851 148.600 170.912 1.00 56.16 ? 174 GLY B CA 1
ATOM 3059 C C . GLY B 2 174 ? 124.823 150.080 171.218 1.00 56.16 ? 174 GLY B C 1
ATOM 3060 O O . GLY B 2 174 ? 123.789 150.739 171.086 1.00 56.16 ? 174 GLY B O 1
ATOM 3061 N N . GLN B 2 175 ? 125.976 150.608 171.616 1.00 47.29 ? 175 GLN B N 1
ATOM 3062 C CA . GLN B 2 175 ? 126.064 151.954 172.155 1.00 47.29 ? 175 GLN B CA 1
ATOM 3063 C C . GLN B 2 175 ? 127.502 152.424 172.050 1.00 47.29 ? 175 GLN B C 1
ATOM 3064 O O . GLN B 2 175 ? 128.427 151.659 172.320 1.00 47.29 ? 175 GLN B O 1
ATOM 3065 C CB . GLN B 2 175 ? 125.607 152.002 173.616 1.00 47.29 ? 175 GLN B CB 1
ATOM 3066 C CG . GLN B 2 175 ? 124.212 152.548 173.819 1.00 47.29 ? 175 GLN B CG 1
ATOM 3067 C CD . GLN B 2 175 ? 123.804 152.558 175.276 1.00 47.29 ? 175 GLN B CD 1
ATOM 3068 O OE1 . GLN B 2 175 ? 124.648 152.475 176.167 1.00 47.29 ? 175 GLN B OE1 1
ATOM 3069 N NE2 . GLN B 2 175 ? 122.505 152.655 175.527 1.00 47.29 ? 175 GLN B NE2 1
ATOM 3070 N N . GLN B 2 176 ? 127.679 153.680 171.664 1.00 38.90 ? 176 GLN B N 1
ATOM 3071 C CA . GLN B 2 176 ? 129.006 154.271 171.593 1.00 38.90 ? 176 GLN B CA 1
ATOM 3072 C C . GLN B 2 176 ? 129.516 154.516 173.002 1.00 38.90 ? 176 GLN B C 1
ATOM 3073 O O . GLN B 2 176 ? 129.023 155.407 173.699 1.00 38.90 ? 176 GLN B O 1
ATOM 3074 C CB . GLN B 2 176 ? 128.960 155.573 170.807 1.00 38.90 ? 176 GLN B CB 1
ATOM 3075 C CG . GLN B 2 176 ? 128.977 155.399 169.321 1.00 38.90 ? 176 GLN B CG 1
ATOM 3076 C CD . GLN B 2 176 ? 128.983 156.721 168.607 1.00 38.90 ? 176 GLN B CD 1
ATOM 3077 O OE1 . GLN B 2 176 ? 128.752 157.763 169.213 1.00 38.90 ? 176 GLN B OE1 1
ATOM 3078 N NE2 . GLN B 2 176 ? 129.254 156.694 167.312 1.00 38.90 ? 176 GLN B NE2 1
ATOM 3079 N N . THR B 2 177 ? 130.499 153.725 173.425 1.00 32.88 ? 177 THR B N 1
ATOM 3080 C CA . THR B 2 177 ? 131.093 153.919 174.741 1.00 32.88 ? 177 THR B CA 1
ATOM 3081 C C . THR B 2 177 ? 131.887 155.217 174.791 1.00 32.88 ? 177 THR B C 1
ATOM 3082 O O . THR B 2 177 ? 131.589 156.112 175.590 1.00 32.88 ? 177 THR B O 1
ATOM 3083 C CB . THR B 2 177 ? 131.983 152.732 175.090 1.00 32.88 ? 177 THR B CB 1
ATOM 3084 O OG1 . THR B 2 177 ? 131.323 151.519 174.720 1.00 32.88 ? 177 THR B OG1 1
ATOM 3085 C CG2 . THR B 2 177 ? 132.268 152.707 176.571 1.00 32.88 ? 177 THR B CG2 1
ATOM 3086 N N . THR B 2 178 ? 132.905 155.337 173.941 1.00 32.70 ? 178 THR B N 1
ATOM 3087 C CA . THR B 2 178 ? 133.673 156.563 173.785 1.00 32.70 ? 178 THR B CA 1
ATOM 3088 C C . THR B 2 178 ? 133.647 156.971 172.325 1.00 32.70 ? 178 THR B C 1
ATOM 3089 O O . THR B 2 178 ? 133.601 156.120 171.436 1.00 32.70 ? 178 THR B O 1
ATOM 3090 C CB . THR B 2 178 ? 135.125 156.398 174.230 1.00 32.70 ? 178 THR B CB 1
ATOM 3091 O OG1 . THR B 2 178 ? 135.715 155.307 173.519 1.00 32.70 ? 178 THR B OG1 1
ATOM 3092 C CG2 . THR B 2 178 ? 135.213 156.126 175.718 1.00 32.70 ? 178 THR B CG2 1
ATOM 3093 N N . THR B 2 179 ? 133.675 158.273 172.085 1.00 36.97 ? 179 THR B N 1
ATOM 3094 C CA . THR B 2 179 ? 133.720 158.830 170.741 1.00 36.97 ? 179 THR B CA 1
ATOM 3095 C C . THR B 2 179 ? 135.080 159.480 170.540 1.00 36.97 ? 179 THR B C 1
ATOM 3096 O O . THR B 2 179 ? 135.470 160.360 171.314 1.00 36.97 ? 179 THR B O 1
ATOM 3097 C CB . THR B 2 179 ? 132.600 159.842 170.532 1.00 36.97 ? 179 THR B CB 1
ATOM 3098 O OG1 . THR B 2 179 ? 131.337 159.198 170.719 1.00 36.97 ? 179 THR B OG1 1
ATOM 3099 C CG2 . THR B 2 179 ? 132.655 160.395 169.142 1.00 36.97 ? 179 THR B CG2 1
ATOM 3100 N N . PHE B 2 180 ? 135.796 159.043 169.509 1.00 32.22 ? 180 PHE B N 1
ATOM 3101 C CA . PHE B 2 180 ? 137.170 159.469 169.252 1.00 32.22 ? 180 PHE B CA 1
ATOM 3102 C C . PHE B 2 180 ? 137.139 160.568 168.199 1.00 32.22 ? 180 PHE B C 1
ATOM 3103 O O . PHE B 2 180 ? 137.279 160.311 167.007 1.00 32.22 ? 180 PHE B O 1
ATOM 3104 C CB . PHE B 2 180 ? 138.017 158.294 168.795 1.00 32.22 ? 180 PHE B CB 1
ATOM 3105 C CG . PHE B 2 180 ? 138.232 157.255 169.845 1.00 32.22 ? 180 PHE B CG 1
ATOM 3106 C CD1 . PHE B 2 180 ? 138.668 157.605 171.099 1.00 32.22 ? 180 PHE B CD1 1
ATOM 3107 C CD2 . PHE B 2 180 ? 138.020 155.923 169.565 1.00 32.22 ? 180 PHE B CD2 1
ATOM 3108 C CE1 . PHE B 2 180 ? 138.868 156.656 172.049 1.00 32.22 ? 180 PHE B CE1 1
ATOM 3109 C CE2 . PHE B 2 180 ? 138.221 154.976 170.522 1.00 32.22 ? 180 PHE B CE2 1
ATOM 3110 C CZ . PHE B 2 180 ? 138.649 155.341 171.760 1.00 32.22 ? 180 PHE B CZ 1
ATOM 3111 N N . THR B 2 181 ? 136.954 161.802 168.645 1.00 36.91 ? 181 THR B N 1
ATOM 3112 C CA . THR B 2 181 ? 136.891 162.945 167.750 1.00 36.91 ? 181 THR B CA 1
ATOM 3113 C C . THR B 2 181 ? 138.226 163.673 167.732 1.00 36.91 ? 181 THR B C 1
ATOM 3114 O O . THR B 2 181 ? 139.018 163.594 168.673 1.00 36.91 ? 181 THR B O 1
ATOM 3115 C CB . THR B 2 181 ? 135.781 163.918 168.161 1.00 36.91 ? 181 THR B CB 1
ATOM 3116 O OG1 . THR B 2 181 ? 135.761 164.051 169.585 1.00 36.91 ? 181 THR B OG1 1
ATOM 3117 C CG2 . THR B 2 181 ? 134.434 163.423 167.688 1.00 36.91 ? 181 THR B CG2 1
ATOM 3118 N N . GLY B 2 182 ? 138.454 164.413 166.655 1.00 34.67 ? 182 GLY B N 1
ATOM 3119 C CA . GLY B 2 182 ? 139.701 165.124 166.488 1.00 34.67 ? 182 GLY B CA 1
ATOM 3120 C C . GLY B 2 182 ? 140.163 165.161 165.051 1.00 34.67 ? 182 GLY B C 1
ATOM 3121 O O . GLY B 2 182 ? 140.896 166.070 164.653 1.00 34.67 ? 182 GLY B O 1
ATOM 3122 N N . HIS B 2 183 ? 139.741 164.181 164.262 1.00 30.93 ? 183 HIS B N 1
ATOM 3123 C CA . HIS B 2 183 ? 140.047 164.186 162.845 1.00 30.93 ? 183 HIS B CA 1
ATOM 3124 C C . HIS B 2 183 ? 139.218 165.244 162.130 1.00 30.93 ? 183 HIS B C 1
ATOM 3125 O O . HIS B 2 183 ? 138.179 165.692 162.616 1.00 30.93 ? 183 HIS B O 1
ATOM 3126 C CB . HIS B 2 183 ? 139.767 162.821 162.231 1.00 30.93 ? 183 HIS B CB 1
ATOM 3127 C CG . HIS B 2 183 ? 140.940 161.901 162.239 1.00 30.93 ? 183 HIS B CG 1
ATOM 3128 N ND1 . HIS B 2 183 ? 142.204 162.308 161.878 1.00 30.93 ? 183 HIS B ND1 1
ATOM 3129 C CD2 . HIS B 2 183 ? 141.039 160.588 162.538 1.00 30.93 ? 183 HIS B CD2 1
ATOM 3130 C CE1 . HIS B 2 183 ? 143.033 161.287 161.970 1.00 30.93 ? 183 HIS B CE1 1
ATOM 3131 N NE2 . HIS B 2 183 ? 142.351 160.230 162.365 1.00 30.93 ? 183 HIS B NE2 1
ATOM 3132 N N . THR B 2 184 ? 139.695 165.647 160.956 1.00 32.33 ? 184 THR B N 1
ATOM 3133 C CA . THR B 2 184 ? 138.975 166.587 160.107 1.00 32.33 ? 184 THR B CA 1
ATOM 3134 C C . THR B 2 184 ? 138.676 166.011 158.733 1.00 32.33 ? 184 THR B C 1
ATOM 3135 O O . THR B 2 184 ? 138.442 166.772 157.792 1.00 32.33 ? 184 THR B O 1
ATOM 3136 C CB . THR B 2 184 ? 139.763 167.891 159.963 1.00 32.33 ? 184 THR B CB 1
ATOM 3137 O OG1 . THR B 2 184 ? 141.094 167.599 159.527 1.00 32.33 ? 184 THR B OG1 1
ATOM 3138 C CG2 . THR B 2 184 ? 139.821 168.625 161.282 1.00 32.33 ? 184 THR B CG2 1
ATOM 3139 N N . GLY B 2 185 ? 138.700 164.693 158.586 1.00 24.09 ? 185 GLY B N 1
ATOM 3140 C CA . GLY B 2 185 ? 138.449 164.062 157.312 1.00 24.09 ? 185 GLY B CA 1
ATOM 3141 C C . GLY B 2 185 ? 137.902 162.680 157.561 1.00 24.09 ? 185 GLY B C 1
ATOM 3142 O O . GLY B 2 185 ? 137.801 162.236 158.702 1.00 24.09 ? 185 GLY B O 1
ATOM 3143 N N . ASP B 2 186 ? 137.549 161.997 156.479 1.00 28.22 ? 186 ASP B N 1
ATOM 3144 C CA . ASP B 2 186 ? 136.982 160.663 156.583 1.00 28.22 ? 186 ASP B CA 1
ATOM 3145 C C . ASP B 2 186 ? 138.040 159.694 157.065 1.00 28.22 ? 186 ASP B C 1
ATOM 3146 O O . ASP B 2 186 ? 139.071 159.531 156.410 1.00 28.22 ? 186 ASP B O 1
ATOM 3147 C CB . ASP B 2 186 ? 136.467 160.193 155.232 1.00 28.22 ? 186 ASP B CB 1
ATOM 3148 C CG . ASP B 2 186 ? 135.444 161.108 154.651 1.00 28.22 ? 186 ASP B CG 1
ATOM 3149 O OD1 . ASP B 2 186 ? 134.861 161.907 155.398 1.00 28.22 ? 186 ASP B OD1 1
ATOM 3150 O OD2 . ASP B 2 186 ? 135.198 161.013 153.442 1.00 28.22 -1 186 ASP B OD2 1
ATOM 3151 N N . VAL B 2 187 ? 137.785 159.033 158.189 1.00 22.37 ? 187 VAL B N 1
ATOM 3152 C CA . VAL B 2 187 ? 138.745 158.073 158.715 1.00 22.37 ? 187 VAL B CA 1
ATOM 3153 C C . VAL B 2 187 ? 138.717 156.832 157.833 1.00 22.37 ? 187 VAL B C 1
ATOM 3154 O O . VAL B 2 187 ? 137.798 156.017 157.913 1.00 22.37 ? 187 VAL B O 1
ATOM 3155 C CB . VAL B 2 187 ? 138.453 157.730 160.169 1.00 22.37 ? 187 VAL B CB 1
ATOM 3156 C CG1 . VAL B 2 187 ? 139.543 156.877 160.699 1.00 22.37 ? 187 VAL B CG1 1
ATOM 3157 C CG2 . VAL B 2 187 ? 138.350 158.987 160.953 1.00 22.37 ? 187 VAL B CG2 1
ATOM 3158 N N . MET B 2 188 ? 139.742 156.679 156.999 1.00 30.23 ? 188 MET B N 1
ATOM 3159 C CA . MET B 2 188 ? 139.705 155.680 155.942 1.00 30.23 ? 188 MET B CA 1
ATOM 3160 C C . MET B 2 188 ? 140.027 154.284 156.451 1.00 30.23 ? 188 MET B C 1
ATOM 3161 O O . MET B 2 188 ? 139.409 153.313 156.008 1.00 30.23 ? 188 MET B O 1
ATOM 3162 C CB . MET B 2 188 ? 140.663 156.071 154.824 1.00 30.23 ? 188 MET B CB 1
ATOM 3163 C CG . MET B 2 188 ? 140.049 156.944 153.772 1.00 30.23 ? 188 MET B CG 1
ATOM 3164 S SD . MET B 2 188 ? 138.442 156.338 153.240 1.00 30.23 ? 188 MET B SD 1
ATOM 3165 C CE . MET B 2 188 ? 138.892 154.837 152.372 1.00 30.23 ? 188 MET B CE 1
ATOM 3166 N N . SER B 2 189 ? 140.986 154.151 157.363 1.00 23.50 ? 189 SER B N 1
ATOM 3167 C CA . SER B 2 189 ? 141.292 152.842 157.917 1.00 23.50 ? 189 SER B CA 1
ATOM 3168 C C . SER B 2 189 ? 141.941 153.008 159.275 1.00 23.50 ? 189 SER B C 1
ATOM 3169 O O . SER B 2 189 ? 142.728 153.928 159.480 1.00 23.50 ? 189 SER B O 1
ATOM 3170 C CB . SER B 2 189 ? 142.209 152.038 156.998 1.00 23.50 ? 189 SER B CB 1
ATOM 3171 O OG . SER B 2 189 ? 141.447 151.371 156.009 1.00 23.50 ? 189 SER B OG 1
ATOM 3172 N N . LEU B 2 190 ? 141.604 152.112 160.190 1.00 19.96 ? 190 LEU B N 1
ATOM 3173 C CA . LEU B 2 190 ? 142.245 152.053 161.490 1.00 19.96 ? 190 LEU B CA 1
ATOM 3174 C C . LEU B 2 190 ? 142.990 150.735 161.640 1.00 19.96 ? 190 LEU B C 1
ATOM 3175 O O . LEU B 2 190 ? 142.809 149.796 160.865 1.00 19.96 ? 190 LEU B O 1
ATOM 3176 C CB . LEU B 2 190 ? 141.232 152.239 162.633 1.00 19.96 ? 190 LEU B CB 1
ATOM 3177 C CG . LEU B 2 190 ? 140.058 151.331 162.985 1.00 19.96 ? 190 LEU B CG 1
ATOM 3178 C CD1 . LEU B 2 190 ? 140.445 150.262 163.922 1.00 19.96 ? 190 LEU B CD1 1
ATOM 3179 C CD2 . LEU B 2 190 ? 139.076 152.170 163.685 1.00 19.96 ? 190 LEU B CD2 1
ATOM 3180 N N . SER B 2 191 ? 143.849 150.680 162.651 1.00 20.22 ? 191 SER B N 1
ATOM 3181 C CA . SER B 2 191 ? 144.487 149.431 163.019 1.00 20.22 ? 191 SER B CA 1
ATOM 3182 C C . SER B 2 191 ? 144.787 149.434 164.504 1.00 20.22 ? 191 SER B C 1
ATOM 3183 O O . SER B 2 191 ? 145.193 150.453 165.060 1.00 20.22 ? 191 SER B O 1
ATOM 3184 C CB . SER B 2 191 ? 145.772 149.195 162.239 1.00 20.22 ? 191 SER B CB 1
ATOM 3185 O OG . SER B 2 191 ? 146.108 147.822 162.266 1.00 20.22 ? 191 SER B OG 1
ATOM 3186 N N . LEU B 2 192 ? 144.614 148.276 165.124 1.00 24.91 ? 192 LEU B N 1
ATOM 3187 C CA . LEU B 2 192 ? 144.742 148.093 166.559 1.00 24.91 ? 192 LEU B CA 1
ATOM 3188 C C . LEU B 2 192 ? 146.153 147.663 166.927 1.00 24.91 ? 192 LEU B C 1
ATOM 3189 O O . LEU B 2 192 ? 146.800 146.914 166.195 1.00 24.91 ? 192 LEU B O 1
ATOM 3190 C CB . LEU B 2 192 ? 143.755 147.031 167.035 1.00 24.91 ? 192 LEU B CB 1
ATOM 3191 C CG . LEU B 2 192 ? 142.424 147.376 167.680 1.00 24.91 ? 192 LEU B CG 1
ATOM 3192 C CD1 . LEU B 2 192 ? 141.656 148.350 166.858 1.00 24.91 ? 192 LEU B CD1 1
ATOM 3193 C CD2 . LEU B 2 192 ? 141.670 146.098 167.734 1.00 24.91 ? 192 LEU B CD2 1
ATOM 3194 N N . ALA B 2 193 ? 146.620 148.131 168.082 1.00 28.96 ? 193 ALA B N 1
ATOM 3195 C CA . ALA B 2 193 ? 147.892 147.676 168.612 1.00 28.96 ? 193 ALA B CA 1
ATOM 3196 C C . ALA B 2 193 ? 147.788 146.214 169.027 1.00 28.96 ? 193 ALA B C 1
ATOM 3197 O O . ALA B 2 193 ? 146.688 145.710 169.254 1.00 28.96 ? 193 ALA B O 1
ATOM 3198 C CB . ALA B 2 193 ? 148.311 148.529 169.804 1.00 28.96 ? 193 ALA B CB 1
ATOM 3199 N N . PRO B 2 194 ? 148.915 145.496 169.091 1.00 35.38 ? 194 PRO B N 1
ATOM 3200 C CA . PRO B 2 194 ? 148.861 144.105 169.573 1.00 35.38 ? 194 PRO B CA 1
ATOM 3201 C C . PRO B 2 194 ? 148.399 143.955 171.015 1.00 35.38 ? 194 PRO B C 1
ATOM 3202 O O . PRO B 2 194 ? 147.757 142.950 171.344 1.00 35.38 ? 194 PRO B O 1
ATOM 3203 C CB . PRO B 2 194 ? 150.305 143.630 169.386 1.00 35.38 ? 194 PRO B CB 1
ATOM 3204 C CG . PRO B 2 194 ? 150.772 144.401 168.213 1.00 35.38 ? 194 PRO B CG 1
ATOM 3205 C CD . PRO B 2 194 ? 150.168 145.759 168.363 1.00 35.38 ? 194 PRO B CD 1
ATOM 3206 N N . ASP B 2 195 ? 148.683 144.921 171.883 1.00 40.40 ? 195 ASP B N 1
ATOM 3207 C CA . ASP B 2 195 ? 148.154 144.890 173.238 1.00 40.40 ? 195 ASP B CA 1
ATOM 3208 C C . ASP B 2 195 ? 146.763 145.498 173.342 1.00 40.40 ? 195 ASP B C 1
ATOM 3209 O O . ASP B 2 195 ? 146.138 145.381 174.401 1.00 40.40 ? 195 ASP B O 1
ATOM 3210 C CB . ASP B 2 195 ? 149.109 145.603 174.200 1.00 40.40 ? 195 ASP B CB 1
ATOM 3211 C CG . ASP B 2 195 ? 149.523 146.973 173.709 1.00 40.40 ? 195 ASP B CG 1
ATOM 3212 O OD1 . ASP B 2 195 ? 149.802 147.115 172.501 1.00 40.40 ? 195 ASP B OD1 1
ATOM 3213 O OD2 . ASP B 2 195 ? 149.583 147.906 174.534 1.00 40.40 -1 195 ASP B OD2 1
ATOM 3214 N N . THR B 2 196 ? 146.276 146.130 172.267 1.00 36.21 ? 196 THR B N 1
ATOM 3215 C CA . THR B 2 196 ? 144.944 146.729 172.126 1.00 36.21 ? 196 THR B CA 1
ATOM 3216 C C . THR B 2 196 ? 144.618 147.749 173.209 1.00 36.21 ? 196 THR B C 1
ATOM 3217 O O . THR B 2 196 ? 143.453 147.913 173.573 1.00 36.21 ? 196 THR B O 1
ATOM 3218 C CB . THR B 2 196 ? 143.839 145.670 172.067 1.00 36.21 ? 196 THR B CB 1
ATOM 3219 O OG1 . THR B 2 196 ? 143.612 145.140 173.376 1.00 36.21 ? 196 THR B OG1 1
ATOM 3220 C CG2 . THR B 2 196 ? 144.208 144.545 171.111 1.00 36.21 ? 196 THR B CG2 1
ATOM 3221 N N . ARG B 2 197 ? 145.622 148.443 173.739 1.00 39.32 ? 197 ARG B N 1
ATOM 3222 C CA . ARG B 2 197 ? 145.347 149.617 174.555 1.00 39.32 ? 197 ARG B CA 1
ATOM 3223 C C . ARG B 2 197 ? 145.337 150.882 173.713 1.00 39.32 ? 197 ARG B C 1
ATOM 3224 O O . ARG B 2 197 ? 144.675 151.859 174.077 1.00 39.32 ? 197 ARG B O 1
ATOM 3225 C CB . ARG B 2 197 ? 146.378 149.756 175.670 1.00 39.32 ? 197 ARG B CB 1
ATOM 3226 C CG . ARG B 2 197 ? 146.352 148.656 176.714 1.00 39.32 ? 197 ARG B CG 1
ATOM 3227 C CD . ARG B 2 197 ? 147.699 148.534 177.423 1.00 39.32 ? 197 ARG B CD 1
ATOM 3228 N NE . ARG B 2 197 ? 148.243 149.832 177.823 1.00 39.32 ? 197 ARG B NE 1
ATOM 3229 C CZ . ARG B 2 197 ? 149.363 150.363 177.339 1.00 39.32 ? 197 ARG B CZ 1
ATOM 3230 N NH1 . ARG B 2 197 ? 149.772 151.550 177.764 1.00 39.32 1 197 ARG B NH1 1
ATOM 3231 N NH2 . ARG B 2 197 ? 150.064 149.716 176.419 1.00 39.32 ? 197 ARG B NH2 1
ATOM 3232 N N . LEU B 2 198 ? 146.065 150.879 172.600 1.00 29.81 ? 198 LEU B N 1
ATOM 3233 C CA . LEU B 2 198 ? 146.119 151.984 171.661 1.00 29.81 ? 198 LEU B CA 1
ATOM 3234 C C . LEU B 2 198 ? 145.638 151.503 170.304 1.00 29.81 ? 198 LEU B C 1
ATOM 3235 O O . LEU B 2 198 ? 145.599 150.305 170.035 1.00 29.81 ? 198 LEU B O 1
ATOM 3236 C CB . LEU B 2 198 ? 147.541 152.531 171.524 1.00 29.81 ? 198 LEU B CB 1
ATOM 3237 C CG . LEU B 2 198 ? 148.288 152.937 172.786 1.00 29.81 ? 198 LEU B CG 1
ATOM 3238 C CD1 . LEU B 2 198 ? 149.719 153.248 172.440 1.00 29.81 ? 198 LEU B CD1 1
ATOM 3239 C CD2 . LEU B 2 198 ? 147.636 154.128 173.432 1.00 29.81 ? 198 LEU B CD2 1
ATOM 3240 N N . PHE B 2 199 ? 145.271 152.451 169.446 1.00 26.98 ? 199 PHE B N 1
ATOM 3241 C CA . PHE B 2 199 ? 145.045 152.151 168.041 1.00 26.98 ? 199 PHE B CA 1
ATOM 3242 C C . PHE B 2 199 ? 145.265 153.418 167.237 1.00 26.98 ? 199 PHE B C 1
ATOM 3243 O O . PHE B 2 199 ? 145.165 154.529 167.755 1.00 26.98 ? 199 PHE B O 1
ATOM 3244 C CB . PHE B 2 199 ? 143.654 151.541 167.786 1.00 26.98 ? 199 PHE B CB 1
ATOM 3245 C CG . PHE B 2 199 ? 142.545 152.531 167.644 1.00 26.98 ? 199 PHE B CG 1
ATOM 3246 C CD1 . PHE B 2 199 ? 141.970 153.096 168.749 1.00 26.98 ? 199 PHE B CD1 1
ATOM 3247 C CD2 . PHE B 2 199 ? 142.022 152.838 166.404 1.00 26.98 ? 199 PHE B CD2 1
ATOM 3248 C CE1 . PHE B 2 199 ? 140.935 153.974 168.626 1.00 26.98 ? 199 PHE B CE1 1
ATOM 3249 C CE2 . PHE B 2 199 ? 140.991 153.737 166.282 1.00 26.98 ? 199 PHE B CE2 1
ATOM 3250 C CZ . PHE B 2 199 ? 140.450 154.299 167.396 1.00 26.98 ? 199 PHE B CZ 1
ATOM 3251 N N . VAL B 2 200 ? 145.601 153.234 165.968 1.00 28.48 ? 200 VAL B N 1
ATOM 3252 C CA . VAL B 2 200 ? 145.854 154.337 165.062 1.00 28.48 ? 200 VAL B CA 1
ATOM 3253 C C . VAL B 2 200 ? 144.723 154.398 164.059 1.00 28.48 ? 200 VAL B C 1
ATOM 3254 O O . VAL B 2 200 ? 144.020 153.421 163.827 1.00 28.48 ? 200 VAL B O 1
ATOM 3255 C CB . VAL B 2 200 ? 147.197 154.201 164.340 1.00 28.48 ? 200 VAL B CB 1
ATOM 3256 C CG1 . VAL B 2 200 ? 148.315 154.335 165.317 1.00 28.48 ? 200 VAL B CG1 1
ATOM 3257 C CG2 . VAL B 2 200 ? 147.262 152.886 163.630 1.00 28.48 ? 200 VAL B CG2 1
ATOM 3258 N N . SER B 2 201 ? 144.555 155.562 163.450 1.00 22.80 ? 201 SER B N 1
ATOM 3259 C CA . SER B 2 201 ? 143.472 155.762 162.499 1.00 22.80 ? 201 SER B CA 1
ATOM 3260 C C . SER B 2 201 ? 143.886 156.843 161.524 1.00 22.80 ? 201 SER B C 1
ATOM 3261 O O . SER B 2 201 ? 144.029 157.999 161.921 1.00 22.80 ? 201 SER B O 1
ATOM 3262 C CB . SER B 2 201 ? 142.207 156.169 163.220 1.00 22.80 ? 201 SER B CB 1
ATOM 3263 O OG . SER B 2 201 ? 142.472 157.288 164.033 1.00 22.80 ? 201 SER B OG 1
ATOM 3264 N N . GLY B 2 202 ? 144.061 156.480 160.253 1.00 21.89 ? 202 GLY B N 1
ATOM 3265 C CA . GLY B 2 202 ? 144.505 157.408 159.246 1.00 21.89 ? 202 GLY B CA 1
ATOM 3266 C C . GLY B 2 202 ? 143.342 157.940 158.440 1.00 21.89 ? 202 GLY B C 1
ATOM 3267 O O . GLY B 2 202 ? 142.648 157.185 157.767 1.00 21.89 ? 202 GLY B O 1
ATOM 3268 N N . ALA B 2 203 ? 143.151 159.245 158.497 1.00 22.57 ? 203 ALA B N 1
ATOM 3269 C CA . ALA B 2 203 ? 142.005 159.892 157.899 1.00 22.57 ? 203 ALA B CA 1
ATOM 3270 C C . ALA B 2 203 ? 142.376 160.533 156.571 1.00 22.57 ? 203 ALA B C 1
ATOM 3271 O O . ALA B 2 203 ? 143.472 160.352 156.052 1.00 22.57 ? 203 ALA B O 1
ATOM 3272 C CB . ALA B 2 203 ? 141.432 160.913 158.868 1.00 22.57 ? 203 ALA B CB 1
ATOM 3273 N N . CYS B 2 204 ? 141.441 161.284 156.000 1.00 33.18 ? 204 CYS B N 1
ATOM 3274 C CA . CYS B 2 204 ? 141.629 161.936 154.714 1.00 33.18 ? 204 CYS B CA 1
ATOM 3275 C C . CYS B 2 204 ? 142.140 163.362 154.845 1.00 33.18 ? 204 CYS B C 1
ATOM 3276 O O . CYS B 2 204 ? 141.931 164.169 153.936 1.00 33.18 ? 204 CYS B O 1
ATOM 3277 C CB . CYS B 2 204 ? 140.328 161.932 153.919 1.00 33.18 ? 204 CYS B CB 1
ATOM 3278 S SG . CYS B 2 204 ? 140.092 160.472 152.922 1.00 33.18 ? 204 CYS B SG 1
ATOM 3279 N N . ASP B 2 205 ? 142.795 163.698 155.950 1.00 32.09 ? 205 ASP B N 1
ATOM 3280 C CA . ASP B 2 205 ? 143.393 165.015 156.106 1.00 32.09 ? 205 ASP B CA 1
ATOM 3281 C C . ASP B 2 205 ? 144.910 164.931 156.193 1.00 32.09 ? 205 ASP B C 1
ATOM 3282 O O . ASP B 2 205 ? 145.544 165.792 156.808 1.00 32.09 ? 205 ASP B O 1
ATOM 3283 C CB . ASP B 2 205 ? 142.827 165.732 157.327 1.00 32.09 ? 205 ASP B CB 1
ATOM 3284 C CG . ASP B 2 205 ? 142.930 164.910 158.579 1.00 32.09 ? 205 ASP B CG 1
ATOM 3285 O OD1 . ASP B 2 205 ? 143.114 163.688 158.461 1.00 32.09 ? 205 ASP B OD1 1
ATOM 3286 O OD2 . ASP B 2 205 ? 142.827 165.481 159.682 1.00 32.09 -1 205 ASP B OD2 1
ATOM 3287 N N . ALA B 2 206 ? 145.481 163.891 155.567 1.00 31.39 ? 206 ALA B N 1
ATOM 3288 C CA . ALA B 2 206 ? 146.922 163.619 155.516 1.00 31.39 ? 206 ALA B CA 1
ATOM 3289 C C . ALA B 2 206 ? 147.522 163.497 156.910 1.00 31.39 ? 206 ALA B C 1
ATOM 3290 O O . ALA B 2 206 ? 148.586 164.043 157.205 1.00 31.39 ? 206 ALA B O 1
ATOM 3291 C CB . ALA B 2 206 ? 147.668 164.666 154.685 1.00 31.39 ? 206 ALA B CB 1
ATOM 3292 N N . SER B 2 207 ? 146.830 162.759 157.770 1.00 24.95 ? 207 SER B N 1
ATOM 3293 C CA . SER B 2 207 ? 147.240 162.643 159.157 1.00 24.95 ? 207 SER B CA 1
ATOM 3294 C C . SER B 2 207 ? 146.635 161.389 159.749 1.00 24.95 ? 207 SER B C 1
ATOM 3295 O O . SER B 2 207 ? 145.456 161.108 159.542 1.00 24.95 ? 207 SER B O 1
ATOM 3296 C CB . SER B 2 207 ? 146.810 163.862 159.969 1.00 24.95 ? 207 SER B CB 1
ATOM 3297 O OG . SER B 2 207 ? 146.984 163.625 161.346 1.00 24.95 ? 207 SER B OG 1
ATOM 3298 N N . ALA B 2 208 ? 147.454 160.636 160.462 1.00 21.31 ? 208 ALA B N 1
ATOM 3299 C CA . ALA B 2 208 ? 147.010 159.549 161.311 1.00 21.31 ? 208 ALA B CA 1
ATOM 3300 C C . ALA B 2 208 ? 147.193 159.984 162.752 1.00 21.31 ? 208 ALA B C 1
ATOM 3301 O O . ALA B 2 208 ? 147.962 160.902 163.039 1.00 21.31 ? 208 ALA B O 1
ATOM 3302 C CB . ALA B 2 208 ? 147.804 158.276 161.044 1.00 21.31 ? 208 ALA B CB 1
ATOM 3303 N N . LYS B 2 209 ? 146.479 159.341 163.658 1.00 27.44 ? 209 LYS B N 1
ATOM 3304 C CA . LYS B 2 209 ? 146.554 159.697 165.061 1.00 27.44 ? 209 LYS B CA 1
ATOM 3305 C C . LYS B 2 209 ? 146.852 158.454 165.875 1.00 27.44 ? 209 LYS B C 1
ATOM 3306 O O . LYS B 2 209 ? 146.987 157.361 165.336 1.00 27.44 ? 209 LYS B O 1
ATOM 3307 C CB . LYS B 2 209 ? 145.265 160.364 165.523 1.00 27.44 ? 209 LYS B CB 1
ATOM 3308 C CG . LYS B 2 209 ? 145.153 161.769 165.013 1.00 27.44 ? 209 LYS B CG 1
ATOM 3309 C CD . LYS B 2 209 ? 143.803 162.353 165.245 1.00 27.44 ? 209 LYS B CD 1
ATOM 3310 C CE . LYS B 2 209 ? 143.859 163.842 165.075 1.00 27.44 ? 209 LYS B CE 1
ATOM 3311 N NZ . LYS B 2 209 ? 144.552 164.458 166.226 1.00 27.44 1 209 LYS B NZ 1
ATOM 3312 N N . LEU B 2 210 ? 146.988 158.630 167.183 1.00 30.60 ? 210 LEU B N 1
ATOM 3313 C CA . LEU B 2 210 ? 147.201 157.518 168.102 1.00 30.60 ? 210 LEU B CA 1
ATOM 3314 C C . LEU B 2 210 ? 146.251 157.702 169.272 1.00 30.60 ? 210 LEU B C 1
ATOM 3315 O O . LEU B 2 210 ? 146.469 158.570 170.122 1.00 30.60 ? 210 LEU B O 1
ATOM 3316 C CB . LEU B 2 210 ? 148.645 157.456 168.579 1.00 30.60 ? 210 LEU B CB 1
ATOM 3317 C CG . LEU B 2 210 ? 148.897 156.358 169.603 1.00 30.60 ? 210 LEU B CG 1
ATOM 3318 C CD1 . LEU B 2 210 ? 149.148 155.050 168.910 1.00 30.60 ? 210 LEU B CD1 1
ATOM 3319 C CD2 . LEU B 2 210 ? 150.047 156.697 170.515 1.00 30.60 ? 210 LEU B CD2 1
ATOM 3320 N N . TRP B 2 211 ? 145.202 156.896 169.316 1.00 29.90 ? 211 TRP B N 1
ATOM 3321 C CA . TRP B 2 211 ? 144.155 157.058 170.306 1.00 29.90 ? 211 TRP B CA 1
ATOM 3322 C C . TRP B 2 211 ? 144.371 156.120 171.476 1.00 29.90 ? 211 TRP B C 1
ATOM 3323 O O . TRP B 2 211 ? 144.655 154.938 171.288 1.00 29.90 ? 211 TRP B O 1
ATOM 3324 C CB . TRP B 2 211 ? 142.789 156.766 169.711 1.00 29.90 ? 211 TRP B CB 1
ATOM 3325 C CG . TRP B 2 211 ? 142.458 157.479 168.473 1.00 29.90 ? 211 TRP B CG 1
ATOM 3326 C CD1 . TRP B 2 211 ? 142.604 157.023 167.211 1.00 29.90 ? 211 TRP B CD1 1
ATOM 3327 C CD2 . TRP B 2 211 ? 141.859 158.764 168.371 1.00 29.90 ? 211 TRP B CD2 1
ATOM 3328 N NE1 . TRP B 2 211 ? 142.156 157.952 166.318 1.00 29.90 ? 211 TRP B NE1 1
ATOM 3329 C CE2 . TRP B 2 211 ? 141.690 159.034 167.010 1.00 29.90 ? 211 TRP B CE2 1
ATOM 3330 C CE3 . TRP B 2 211 ? 141.459 159.719 169.302 1.00 29.90 ? 211 TRP B CE3 1
ATOM 3331 C CZ2 . TRP B 2 211 ? 141.152 160.214 166.555 1.00 29.90 ? 211 TRP B CZ2 1
ATOM 3332 C CZ3 . TRP B 2 211 ? 140.924 160.883 168.851 1.00 29.90 ? 211 TRP B CZ3 1
ATOM 3333 C CH2 . TRP B 2 211 ? 140.775 161.128 167.491 1.00 29.90 ? 211 TRP B CH2 1
ATOM 3334 N N . ASP B 2 212 ? 144.213 156.645 172.680 1.00 47.56 ? 212 ASP B N 1
ATOM 3335 C CA . ASP B 2 212 ? 144.098 155.797 173.855 1.00 47.56 ? 212 ASP B CA 1
ATOM 3336 C C . ASP B 2 212 ? 142.678 155.256 173.907 1.00 47.56 ? 212 ASP B C 1
ATOM 3337 O O . ASP B 2 212 ? 141.723 156.035 173.960 1.00 47.56 ? 212 ASP B O 1
ATOM 3338 C CB . ASP B 2 212 ? 144.426 156.587 175.115 1.00 47.56 ? 212 ASP B CB 1
ATOM 3339 C CG . ASP B 2 212 ? 145.070 155.734 176.185 1.00 47.56 ? 212 ASP B CG 1
ATOM 3340 O OD1 . ASP B 2 212 ? 145.050 154.494 176.050 1.00 47.56 ? 212 ASP B OD1 1
ATOM 3341 O OD2 . ASP B 2 212 ? 145.599 156.302 177.163 1.00 47.56 -1 212 ASP B OD2 1
ATOM 3342 N N . VAL B 2 213 ? 142.536 153.928 173.878 1.00 41.79 ? 213 VAL B N 1
ATOM 3343 C CA . VAL B 2 213 ? 141.213 153.312 173.789 1.00 41.79 ? 213 VAL B CA 1
ATOM 3344 C C . VAL B 2 213 ? 140.440 153.509 175.088 1.00 41.79 ? 213 VAL B C 1
ATOM 3345 O O . VAL B 2 213 ? 139.277 153.927 175.081 1.00 41.79 ? 213 VAL B O 1
ATOM 3346 C CB . VAL B 2 213 ? 141.344 151.820 173.428 1.00 41.79 ? 213 VAL B CB 1
ATOM 3347 C CG1 . VAL B 2 213 ? 140.051 151.090 173.671 1.00 41.79 ? 213 VAL B CG1 1
ATOM 3348 C CG2 . VAL B 2 213 ? 141.726 151.660 171.994 1.00 41.79 ? 213 VAL B CG2 1
ATOM 3349 N N . ARG B 2 214 ? 141.081 153.239 176.221 1.00 52.97 ? 214 ARG B N 1
ATOM 3350 C CA . ARG B 2 214 ? 140.394 153.324 177.502 1.00 52.97 ? 214 ARG B CA 1
ATOM 3351 C C . ARG B 2 214 ? 140.221 154.762 177.973 1.00 52.97 ? 214 ARG B C 1
ATOM 3352 O O . ARG B 2 214 ? 139.267 155.057 178.699 1.00 52.97 ? 214 ARG B O 1
ATOM 3353 C CB . ARG B 2 214 ? 141.156 152.518 178.552 1.00 52.97 ? 214 ARG B CB 1
ATOM 3354 C CG . ARG B 2 214 ? 141.363 151.052 178.190 1.00 52.97 ? 214 ARG B CG 1
ATOM 3355 C CD . ARG B 2 214 ? 140.246 150.161 178.721 1.00 52.97 ? 214 ARG B CD 1
ATOM 3356 N NE . ARG B 2 214 ? 139.056 150.160 177.873 1.00 52.97 ? 214 ARG B NE 1
ATOM 3357 C CZ . ARG B 2 214 ? 138.897 149.394 176.798 1.00 52.97 ? 214 ARG B CZ 1
ATOM 3358 N NH1 . ARG B 2 214 ? 139.854 148.558 176.421 1.00 52.97 1 214 ARG B NH1 1
ATOM 3359 N NH2 . ARG B 2 214 ? 137.776 149.466 176.098 1.00 52.97 ? 214 ARG B NH2 1
ATOM 3360 N N . GLU B 2 215 ? 141.122 155.665 177.582 1.00 61.15 ? 215 GLU B N 1
ATOM 3361 C CA . GLU B 2 215 ? 141.048 157.040 178.066 1.00 61.15 ? 215 GLU B CA 1
ATOM 3362 C C . GLU B 2 215 ? 140.053 157.870 177.267 1.00 61.15 ? 215 GLU B C 1
ATOM 3363 O O . GLU B 2 215 ? 139.284 158.644 177.844 1.00 61.15 ? 215 GLU B O 1
ATOM 3364 C CB . GLU B 2 215 ? 142.432 157.686 178.025 1.00 61.15 ? 215 GLU B CB 1
ATOM 3365 C CG . GLU B 2 215 ? 142.492 159.080 178.617 1.00 61.15 ? 215 GLU B CG 1
ATOM 3366 C CD . GLU B 2 215 ? 142.965 159.079 180.053 1.00 61.15 ? 215 GLU B CD 1
ATOM 3367 O OE1 . GLU B 2 215 ? 143.093 157.982 180.634 1.00 61.15 ? 215 GLU B OE1 1
ATOM 3368 O OE2 . GLU B 2 215 ? 143.211 160.173 180.600 1.00 61.15 -1 215 GLU B OE2 1
ATOM 3369 N N . GLY B 2 216 ? 140.054 157.731 175.947 1.00 58.43 ? 216 GLY B N 1
ATOM 3370 C CA . GLY B 2 216 ? 139.137 158.449 175.089 1.00 58.43 ? 216 GLY B CA 1
ATOM 3371 C C . GLY B 2 216 ? 139.764 159.560 174.280 1.00 58.43 ? 216 GLY B C 1
ATOM 3372 O O . GLY B 2 216 ? 139.125 160.053 173.345 1.00 58.43 ? 216 GLY B O 1
ATOM 3373 N N . MET B 2 217 ? 140.992 159.954 174.590 1.00 59.00 ? 217 MET B N 1
ATOM 3374 C CA . MET B 2 217 ? 141.638 161.115 174.002 1.00 59.00 ? 217 MET B CA 1
ATOM 3375 C C . MET B 2 217 ? 142.571 160.699 172.872 1.00 59.00 ? 217 MET B C 1
ATOM 3376 O O . MET B 2 217 ? 142.806 159.517 172.626 1.00 59.00 ? 217 MET B O 1
ATOM 3377 C CB . MET B 2 217 ? 142.413 161.876 175.075 1.00 59.00 ? 217 MET B CB 1
ATOM 3378 C CG . MET B 2 217 ? 143.594 161.084 175.615 1.00 59.00 ? 217 MET B CG 1
ATOM 3379 S SD . MET B 2 217 ? 144.427 161.879 176.997 1.00 59.00 ? 217 MET B SD 1
ATOM 3380 C CE . MET B 2 217 ? 145.915 160.889 177.096 1.00 59.00 ? 217 MET B CE 1
ATOM 3381 N N . CYS B 2 218 ? 143.119 161.696 172.184 1.00 52.55 ? 218 CYS B N 1
ATOM 3382 C CA . CYS B 2 218 ? 144.150 161.497 171.174 1.00 52.55 ? 218 CYS B CA 1
ATOM 3383 C C . CYS B 2 218 ? 145.509 161.798 171.783 1.00 52.55 ? 218 CYS B C 1
ATOM 3384 O O . CYS B 2 218 ? 145.714 162.878 172.341 1.00 52.55 ? 218 CYS B O 1
ATOM 3385 C CB . CYS B 2 218 ? 143.923 162.401 169.966 1.00 52.55 ? 218 CYS B CB 1
ATOM 3386 S SG . CYS B 2 218 ? 145.187 162.260 168.700 1.00 52.55 ? 218 CYS B SG 1
ATOM 3387 N N . ARG B 2 219 ? 146.438 160.859 171.667 1.00 47.57 ? 219 ARG B N 1
ATOM 3388 C CA . ARG B 2 219 ? 147.743 161.085 172.269 1.00 47.57 ? 219 ARG B CA 1
ATOM 3389 C C . ARG B 2 219 ? 148.675 161.868 171.351 1.00 47.57 ? 219 ARG B C 1
ATOM 3390 O O . ARG B 2 219 ? 149.279 162.857 171.774 1.00 47.57 ? 219 ARG B O 1
ATOM 3391 C CB . ARG B 2 219 ? 148.373 159.748 172.657 1.00 47.57 ? 219 ARG B CB 1
ATOM 3392 C CG . ARG B 2 219 ? 147.609 159.019 173.728 1.00 47.57 ? 219 ARG B CG 1
ATOM 3393 C CD . ARG B 2 219 ? 148.522 158.184 174.585 1.00 47.57 ? 219 ARG B CD 1
ATOM 3394 N NE . ARG B 2 219 ? 148.006 158.059 175.942 1.00 47.57 ? 219 ARG B NE 1
ATOM 3395 C CZ . ARG B 2 219 ? 148.570 157.324 176.895 1.00 47.57 ? 219 ARG B CZ 1
ATOM 3396 N NH1 . ARG B 2 219 ? 148.024 157.272 178.104 1.00 47.57 1 219 ARG B NH1 1
ATOM 3397 N NH2 . ARG B 2 219 ? 149.676 156.637 176.641 1.00 47.57 ? 219 ARG B NH2 1
ATOM 3398 N N . GLN B 2 220 ? 148.812 161.433 170.102 1.00 39.21 ? 220 GLN B N 1
ATOM 3399 C CA . GLN B 2 220 ? 149.764 162.013 169.171 1.00 39.21 ? 220 GLN B CA 1
ATOM 3400 C C . GLN B 2 220 ? 149.092 162.200 167.821 1.00 39.21 ? 220 GLN B C 1
ATOM 3401 O O . GLN B 2 220 ? 148.157 161.480 167.474 1.00 39.21 ? 220 GLN B O 1
ATOM 3402 C CB . GLN B 2 220 ? 151.002 161.122 169.019 1.00 39.21 ? 220 GLN B CB 1
ATOM 3403 C CG . GLN B 2 220 ? 151.857 161.017 170.263 1.00 39.21 ? 220 GLN B CG 1
ATOM 3404 C CD . GLN B 2 220 ? 152.658 159.744 170.307 1.00 39.21 ? 220 GLN B CD 1
ATOM 3405 O OE1 . GLN B 2 220 ? 153.442 159.468 169.412 1.00 39.21 ? 220 GLN B OE1 1
ATOM 3406 N NE2 . GLN B 2 220 ? 152.465 158.959 171.353 1.00 39.21 ? 220 GLN B NE2 1
ATOM 3407 N N . THR B 2 221 ? 149.582 163.170 167.053 1.00 36.65 ? 221 THR B N 1
ATOM 3408 C CA . THR B 2 221 ? 149.065 163.452 165.718 1.00 36.65 ? 221 THR B CA 1
ATOM 3409 C C . THR B 2 221 ? 150.226 163.447 164.741 1.00 36.65 ? 221 THR B C 1
ATOM 3410 O O . THR B 2 221 ? 151.145 164.261 164.866 1.00 36.65 ? 221 THR B O 1
ATOM 3411 C CB . THR B 2 221 ? 148.338 164.794 165.674 1.00 36.65 ? 221 THR B CB 1
ATOM 3412 O OG1 . THR B 2 221 ? 147.524 164.939 166.843 1.00 36.65 ? 221 THR B OG1 1
ATOM 3413 C CG2 . THR B 2 221 ? 147.456 164.875 164.449 1.00 36.65 ? 221 THR B CG2 1
ATOM 3414 N N . PHE B 2 222 ? 150.190 162.528 163.775 1.00 30.44 ? 222 PHE B N 1
ATOM 3415 C CA . PHE B 2 222 ? 151.334 162.269 162.902 1.00 30.44 ? 222 PHE B CA 1
ATOM 3416 C C . PHE B 2 222 ? 151.146 162.924 161.538 1.00 30.44 ? 222 PHE B C 1
ATOM 3417 O O . PHE B 2 222 ? 150.924 162.266 160.525 1.00 30.44 ? 222 PHE B O 1
ATOM 3418 C CB . PHE B 2 222 ? 151.550 160.779 162.772 1.00 30.44 ? 222 PHE B CB 1
ATOM 3419 C CG . PHE B 2 222 ? 152.020 160.146 164.026 1.00 30.44 ? 222 PHE B CG 1
ATOM 3420 C CD1 . PHE B 2 222 ? 153.341 160.231 164.396 1.00 30.44 ? 222 PHE B CD1 1
ATOM 3421 C CD2 . PHE B 2 222 ? 151.138 159.491 164.851 1.00 30.44 ? 222 PHE B CD2 1
ATOM 3422 C CE1 . PHE B 2 222 ? 153.770 159.658 165.552 1.00 30.44 ? 222 PHE B CE1 1
ATOM 3423 C CE2 . PHE B 2 222 ? 151.562 158.915 166.005 1.00 30.44 ? 222 PHE B CE2 1
ATOM 3424 C CZ . PHE B 2 222 ? 152.877 158.999 166.356 1.00 30.44 ? 222 PHE B CZ 1
ATOM 3425 N N . THR B 2 223 ? 151.294 164.244 161.513 1.00 36.58 ? 223 THR B N 1
ATOM 3426 C CA . THR B 2 223 ? 151.129 165.020 160.287 1.00 36.58 ? 223 THR B CA 1
ATOM 3427 C C . THR B 2 223 ? 152.406 164.921 159.461 1.00 36.58 ? 223 THR B C 1
ATOM 3428 O O . THR B 2 223 ? 153.313 165.753 159.548 1.00 36.58 ? 223 THR B O 1
ATOM 3429 C CB . THR B 2 223 ? 150.789 166.467 160.611 1.00 36.58 ? 223 THR B CB 1
ATOM 3430 O OG1 . THR B 2 223 ? 151.826 167.029 161.425 1.00 36.58 ? 223 THR B OG1 1
ATOM 3431 C CG2 . THR B 2 223 ? 149.458 166.556 161.346 1.00 36.58 ? 223 THR B CG2 1
ATOM 3432 N N . GLY B 2 224 ? 152.473 163.879 158.638 1.00 31.57 ? 224 GLY B N 1
ATOM 3433 C CA . GLY B 2 224 ? 153.624 163.702 157.777 1.00 31.57 ? 224 GLY B CA 1
ATOM 3434 C C . GLY B 2 224 ? 153.299 163.627 156.302 1.00 31.57 ? 224 GLY B C 1
ATOM 3435 O O . GLY B 2 224 ? 154.114 164.012 155.463 1.00 31.57 ? 224 GLY B O 1
ATOM 3436 N N . HIS B 2 225 ? 152.105 163.153 155.970 1.00 31.17 ? 225 HIS B N 1
ATOM 3437 C CA . HIS B 2 225 ? 151.762 162.880 154.585 1.00 31.17 ? 225 HIS B CA 1
ATOM 3438 C C . HIS B 2 225 ? 151.362 164.159 153.863 1.00 31.17 ? 225 HIS B C 1
ATOM 3439 O O . HIS B 2 225 ? 151.445 165.268 154.396 1.00 31.17 ? 225 HIS B O 1
ATOM 3440 C CB . HIS B 2 225 ? 150.628 161.868 154.507 1.00 31.17 ? 225 HIS B CB 1
ATOM 3441 C CG . HIS B 2 225 ? 151.075 160.450 154.603 1.00 31.17 ? 225 HIS B CG 1
ATOM 3442 N ND1 . HIS B 2 225 ? 151.505 159.732 153.514 1.00 31.17 ? 225 HIS B ND1 1
ATOM 3443 C CD2 . HIS B 2 225 ? 151.146 159.612 155.660 1.00 31.17 ? 225 HIS B CD2 1
ATOM 3444 C CE1 . HIS B 2 225 ? 151.832 158.513 153.896 1.00 31.17 ? 225 HIS B CE1 1
ATOM 3445 N NE2 . HIS B 2 225 ? 151.620 158.415 155.192 1.00 31.17 ? 225 HIS B NE2 1
ATOM 3446 N N . GLU B 2 226 ? 150.910 163.997 152.622 1.00 39.92 ? 226 GLU B N 1
ATOM 3447 C CA . GLU B 2 226 ? 150.395 165.108 151.842 1.00 39.92 ? 226 GLU B CA 1
ATOM 3448 C C . GLU B 2 226 ? 149.113 164.770 151.103 1.00 39.92 ? 226 GLU B C 1
ATOM 3449 O O . GLU B 2 226 ? 148.569 165.639 150.417 1.00 39.92 ? 226 GLU B O 1
ATOM 3450 C CB . GLU B 2 226 ? 151.448 165.592 150.838 1.00 39.92 ? 226 GLU B CB 1
ATOM 3451 C CG . GLU B 2 226 ? 152.050 164.488 149.996 1.00 39.92 ? 226 GLU B CG 1
ATOM 3452 C CD . GLU B 2 226 ? 153.436 164.832 149.501 1.00 39.92 ? 226 GLU B CD 1
ATOM 3453 O OE1 . GLU B 2 226 ? 154.040 163.997 148.798 1.00 39.92 ? 226 GLU B OE1 1
ATOM 3454 O OE2 . GLU B 2 226 ? 153.920 165.939 149.817 1.00 39.92 -1 226 GLU B OE2 1
ATOM 3455 N N . SER B 2 227 ? 148.617 163.545 151.217 1.00 35.01 ? 227 SER B N 1
ATOM 3456 C CA . SER B 2 227 ? 147.380 163.145 150.571 1.00 35.01 ? 227 SER B CA 1
ATOM 3457 C C . SER B 2 227 ? 146.625 162.233 151.528 1.00 35.01 ? 227 SER B C 1
ATOM 3458 O O . SER B 2 227 ? 147.010 162.071 152.686 1.00 35.01 ? 227 SER B O 1
ATOM 3459 C CB . SER B 2 227 ? 147.668 162.474 149.226 1.00 35.01 ? 227 SER B CB 1
ATOM 3460 O OG . SER B 2 227 ? 146.468 162.236 148.519 1.00 35.01 ? 227 SER B OG 1
ATOM 3461 N N . ASP B 2 228 ? 145.552 161.624 151.041 1.00 35.11 ? 228 ASP B N 1
ATOM 3462 C CA . ASP B 2 228 ? 144.685 160.827 151.896 1.00 35.11 ? 228 ASP B CA 1
ATOM 3463 C C . ASP B 2 228 ? 145.363 159.523 152.289 1.00 35.11 ? 228 ASP B C 1
ATOM 3464 O O . ASP B 2 228 ? 145.951 158.842 151.446 1.00 35.11 ? 228 ASP B O 1
ATOM 3465 C CB . ASP B 2 228 ? 143.377 160.537 151.176 1.00 35.11 ? 228 ASP B CB 1
ATOM 3466 C CG . ASP B 2 228 ? 142.712 161.790 150.665 1.00 35.11 ? 228 ASP B CG 1
ATOM 3467 O OD1 . ASP B 2 228 ? 143.130 162.896 151.068 1.00 35.11 ? 228 ASP B OD1 1
ATOM 3468 O OD2 . ASP B 2 228 ? 141.774 161.672 149.853 1.00 35.11 -1 228 ASP B OD2 1
ATOM 3469 N N . ILE B 2 229 ? 145.287 159.179 153.572 1.00 22.09 ? 229 ILE B N 1
ATOM 3470 C CA . ILE B 2 229 ? 145.865 157.941 154.084 1.00 22.09 ? 229 ILE B CA 1
ATOM 3471 C C . ILE B 2 229 ? 144.820 156.844 153.916 1.00 22.09 ? 229 ILE B C 1
ATOM 3472 O O . ILE B 2 229 ? 143.939 156.684 154.754 1.00 22.09 ? 229 ILE B O 1
ATOM 3473 C CB . ILE B 2 229 ? 146.301 158.080 155.539 1.00 22.09 ? 229 ILE B CB 1
ATOM 3474 C CG1 . ILE B 2 229 ? 147.226 159.275 155.682 1.00 22.09 ? 229 ILE B CG1 1
ATOM 3475 C CG2 . ILE B 2 229 ? 146.971 156.828 155.994 1.00 22.09 ? 229 ILE B CG2 1
ATOM 3476 C CD1 . ILE B 2 229 ? 147.832 159.412 157.036 1.00 22.09 ? 229 ILE B CD1 1
ATOM 3477 N N . ASN B 2 230 ? 144.918 156.080 152.834 1.00 29.22 ? 230 ASN B N 1
ATOM 3478 C CA . ASN B 2 230 ? 143.890 155.098 152.538 1.00 29.22 ? 230 ASN B CA 1
ATOM 3479 C C . ASN B 2 230 ? 143.991 153.851 153.391 1.00 29.22 ? 230 ASN B C 1
ATOM 3480 O O . ASN B 2 230 ? 143.013 153.105 153.473 1.00 29.22 ? 230 ASN B O 1
ATOM 3481 C CB . ASN B 2 230 ? 143.947 154.675 151.080 1.00 29.22 ? 230 ASN B CB 1
ATOM 3482 C CG . ASN B 2 230 ? 143.947 155.832 150.142 1.00 29.22 ? 230 ASN B CG 1
ATOM 3483 O OD1 . ASN B 2 230 ? 143.815 156.980 150.557 1.00 29.22 ? 230 ASN B OD1 1
ATOM 3484 N ND2 . ASN B 2 230 ? 144.100 155.548 148.857 1.00 29.22 ? 230 ASN B ND2 1
ATOM 3485 N N . ALA B 2 231 ? 145.137 153.594 154.008 1.00 23.02 ? 231 ALA B N 1
ATOM 3486 C CA . ALA B 2 231 ? 145.289 152.376 154.784 1.00 23.02 ? 231 ALA B CA 1
ATOM 3487 C C . ALA B 2 231 ? 146.396 152.546 155.797 1.00 23.02 ? 231 ALA B C 1
ATOM 3488 O O . ALA B 2 231 ? 147.248 153.424 155.673 1.00 23.02 ? 231 ALA B O 1
ATOM 3489 C CB . ALA B 2 231 ? 145.599 151.182 153.903 1.00 23.02 ? 231 ALA B CB 1
ATOM 3490 N N . ILE B 2 232 ? 146.390 151.659 156.785 1.00 25.82 ? 232 ILE B N 1
ATOM 3491 C CA . ILE B 2 232 ? 147.255 151.780 157.944 1.00 25.82 ? 232 ILE B CA 1
ATOM 3492 C C . ILE B 2 232 ? 147.406 150.393 158.545 1.00 25.82 ? 232 ILE B C 1
ATOM 3493 O O . ILE B 2 232 ? 146.589 149.501 158.310 1.00 25.82 ? 232 ILE B O 1
ATOM 3494 C CB . ILE B 2 232 ? 146.671 152.810 158.933 1.00 25.82 ? 232 ILE B CB 1
ATOM 3495 C CG1 . ILE B 2 232 ? 147.725 153.413 159.824 1.00 25.82 ? 232 ILE B CG1 1
ATOM 3496 C CG2 . ILE B 2 232 ? 145.621 152.217 159.771 1.00 25.82 ? 232 ILE B CG2 1
ATOM 3497 C CD1 . ILE B 2 232 ? 147.247 154.667 160.424 1.00 25.82 ? 232 ILE B CD1 1
ATOM 3498 N N . CYS B 2 233 ? 148.503 150.194 159.270 1.00 50.15 ? 233 CYS B N 1
ATOM 3499 C CA . CYS B 2 233 ? 148.830 148.924 159.899 1.00 50.15 ? 233 CYS B CA 1
ATOM 3500 C C . CYS B 2 233 ? 149.908 149.168 160.929 1.00 50.15 ? 233 CYS B C 1
ATOM 3501 O O . CYS B 2 233 ? 150.652 150.138 160.831 1.00 50.15 ? 233 CYS B O 1
ATOM 3502 C CB . CYS B 2 233 ? 149.326 147.888 158.900 1.00 50.15 ? 233 CYS B CB 1
ATOM 3503 S SG . CYS B 2 233 ? 149.763 146.348 159.691 1.00 50.15 ? 233 CYS B SG 1
ATOM 3504 N N . PHE B 2 234 ? 150.001 148.267 161.895 1.00 30.51 ? 234 PHE B N 1
ATOM 3505 C CA . PHE B 2 234 ? 150.978 148.377 162.967 1.00 30.51 ? 234 PHE B CA 1
ATOM 3506 C C . PHE B 2 234 ? 152.191 147.495 162.713 1.00 30.51 ? 234 PHE B C 1
ATOM 3507 O O . PHE B 2 234 ? 152.075 146.390 162.182 1.00 30.51 ? 234 PHE B O 1
ATOM 3508 C CB . PHE B 2 234 ? 150.352 147.985 164.302 1.00 30.51 ? 234 PHE B CB 1
ATOM 3509 C CG . PHE B 2 234 ? 150.012 149.138 165.186 1.00 30.51 ? 234 PHE B CG 1
ATOM 3510 C CD1 . PHE B 2 234 ? 150.978 149.731 165.965 1.00 30.51 ? 234 PHE B CD1 1
ATOM 3511 C CD2 . PHE B 2 234 ? 148.727 149.598 165.280 1.00 30.51 ? 234 PHE B CD2 1
ATOM 3512 C CE1 . PHE B 2 234 ? 150.672 150.771 166.795 1.00 30.51 ? 234 PHE B CE1 1
ATOM 3513 C CE2 . PHE B 2 234 ? 148.426 150.632 166.120 1.00 30.51 ? 234 PHE B CE2 1
ATOM 3514 C CZ . PHE B 2 234 ? 149.405 151.219 166.869 1.00 30.51 ? 234 PHE B CZ 1
ATOM 3515 N N . PHE B 2 235 ? 153.355 148.008 163.084 1.00 30.11 ? 235 PHE B N 1
ATOM 3516 C CA . PHE B 2 235 ? 154.524 147.173 163.287 1.00 30.11 ? 235 PHE B CA 1
ATOM 3517 C C . PHE B 2 235 ? 154.225 146.194 164.419 1.00 30.11 ? 235 PHE B C 1
ATOM 3518 O O . PHE B 2 235 ? 153.570 146.575 165.396 1.00 30.11 ? 235 PHE B O 1
ATOM 3519 C CB . PHE B 2 235 ? 155.710 148.075 163.628 1.00 30.11 ? 235 PHE B CB 1
ATOM 3520 C CG . PHE B 2 235 ? 157.048 147.405 163.626 1.00 30.11 ? 235 PHE B CG 1
ATOM 3521 C CD1 . PHE B 2 235 ? 157.600 146.912 162.472 1.00 30.11 ? 235 PHE B CD1 1
ATOM 3522 C CD2 . PHE B 2 235 ? 157.787 147.350 164.783 1.00 30.11 ? 235 PHE B CD2 1
ATOM 3523 C CE1 . PHE B 2 235 ? 158.838 146.324 162.486 1.00 30.11 ? 235 PHE B CE1 1
ATOM 3524 C CE2 . PHE B 2 235 ? 159.020 146.766 164.804 1.00 30.11 ? 235 PHE B CE2 1
ATOM 3525 C CZ . PHE B 2 235 ? 159.546 146.251 163.653 1.00 30.11 ? 235 PHE B CZ 1
ATOM 3526 N N . PRO B 2 236 ? 154.658 144.930 164.317 1.00 31.52 ? 236 PRO B N 1
ATOM 3527 C CA . PRO B 2 236 ? 154.276 143.930 165.331 1.00 31.52 ? 236 PRO B CA 1
ATOM 3528 C C . PRO B 2 236 ? 154.799 144.200 166.731 1.00 31.52 ? 236 PRO B C 1
ATOM 3529 O O . PRO B 2 236 ? 154.283 143.614 167.687 1.00 31.52 ? 236 PRO B O 1
ATOM 3530 C CB . PRO B 2 236 ? 154.864 142.633 164.766 1.00 31.52 ? 236 PRO B CB 1
ATOM 3531 C CG . PRO B 2 236 ? 154.926 142.856 163.325 1.00 31.52 ? 236 PRO B CG 1
ATOM 3532 C CD . PRO B 2 236 ? 155.297 144.287 163.161 1.00 31.52 ? 236 PRO B CD 1
ATOM 3533 N N . ASN B 2 237 ? 155.795 145.069 166.884 1.00 34.77 ? 237 ASN B N 1
ATOM 3534 C CA . ASN B 2 237 ? 156.207 145.505 168.210 1.00 34.77 ? 237 ASN B CA 1
ATOM 3535 C C . ASN B 2 237 ? 155.138 146.362 168.861 1.00 34.77 ? 237 ASN B C 1
ATOM 3536 O O . ASN B 2 237 ? 155.038 146.397 170.090 1.00 34.77 ? 237 ASN B O 1
ATOM 3537 C CB . ASN B 2 237 ? 157.525 146.271 168.108 1.00 34.77 ? 237 ASN B CB 1
ATOM 3538 C CG . ASN B 2 237 ? 158.080 146.671 169.445 1.00 34.77 ? 237 ASN B CG 1
ATOM 3539 O OD1 . ASN B 2 237 ? 157.906 145.969 170.437 1.00 34.77 ? 237 ASN B OD1 1
ATOM 3540 N ND2 . ASN B 2 237 ? 158.770 147.803 169.481 1.00 34.77 ? 237 ASN B ND2 1
ATOM 3541 N N . GLY B 2 238 ? 154.318 147.037 168.062 1.00 31.27 ? 238 GLY B N 1
ATOM 3542 C CA . GLY B 2 238 ? 153.326 147.948 168.580 1.00 31.27 ? 238 GLY B CA 1
ATOM 3543 C C . GLY B 2 238 ? 153.831 149.346 168.835 1.00 31.27 ? 238 GLY B C 1
ATOM 3544 O O . GLY B 2 238 ? 153.047 150.202 169.252 1.00 31.27 ? 238 GLY B O 1
ATOM 3545 N N . ASN B 2 239 ? 155.114 149.604 168.597 1.00 34.37 ? 239 ASN B N 1
ATOM 3546 C CA . ASN B 2 239 ? 155.715 150.912 168.801 1.00 34.37 ? 239 ASN B CA 1
ATOM 3547 C C . ASN B 2 239 ? 156.024 151.614 167.491 1.00 34.37 ? 239 ASN B C 1
ATOM 3548 O O . ASN B 2 239 ? 156.845 152.533 167.470 1.00 34.37 ? 239 ASN B O 1
ATOM 3549 C CB . ASN B 2 239 ? 156.987 150.783 169.630 1.00 34.37 ? 239 ASN B CB 1
ATOM 3550 C CG . ASN B 2 239 ? 156.704 150.534 171.085 1.00 34.37 ? 239 ASN B CG 1
ATOM 3551 O OD1 . ASN B 2 239 ? 155.722 151.032 171.630 1.00 34.37 ? 239 ASN B OD1 1
ATOM 3552 N ND2 . ASN B 2 239 ? 157.565 149.761 171.731 1.00 34.37 ? 239 ASN B ND2 1
ATOM 3553 N N . ALA B 2 240 ? 155.390 151.195 166.401 1.00 24.60 ? 240 ALA B N 1
ATOM 3554 C CA . ALA B 2 240 ? 155.559 151.843 165.112 1.00 24.60 ? 240 ALA B CA 1
ATOM 3555 C C . ALA B 2 240 ? 154.372 151.475 164.247 1.00 24.60 ? 240 ALA B C 1
ATOM 3556 O O . ALA B 2 240 ? 153.706 150.472 164.490 1.00 24.60 ? 240 ALA B O 1
ATOM 3557 C CB . ALA B 2 240 ? 156.863 151.428 164.438 1.00 24.60 ? 240 ALA B CB 1
ATOM 3558 N N . PHE B 2 241 ? 154.101 152.297 163.239 1.00 26.69 ? 241 PHE B N 1
ATOM 3559 C CA . PHE B 2 241 ? 153.035 151.972 162.304 1.00 26.69 ? 241 PHE B CA 1
ATOM 3560 C C . PHE B 2 241 ? 153.391 152.505 160.930 1.00 26.69 ? 241 PHE B C 1
ATOM 3561 O O . PHE B 2 241 ? 154.366 153.232 160.758 1.00 26.69 ? 241 PHE B O 1
ATOM 3562 C CB . PHE B 2 241 ? 151.672 152.475 162.791 1.00 26.69 ? 241 PHE B CB 1
ATOM 3563 C CG . PHE B 2 241 ? 151.516 153.951 162.827 1.00 26.69 ? 241 PHE B CG 1
ATOM 3564 C CD1 . PHE B 2 241 ? 152.022 154.688 163.869 1.00 26.69 ? 241 PHE B CD1 1
ATOM 3565 C CD2 . PHE B 2 241 ? 150.789 154.595 161.862 1.00 26.69 ? 241 PHE B CD2 1
ATOM 3566 C CE1 . PHE B 2 241 ? 151.846 156.041 163.916 1.00 26.69 ? 241 PHE B CE1 1
ATOM 3567 C CE2 . PHE B 2 241 ? 150.613 155.948 161.914 1.00 26.69 ? 241 PHE B CE2 1
ATOM 3568 C CZ . PHE B 2 241 ? 151.144 156.664 162.934 1.00 26.69 ? 241 PHE B CZ 1
ATOM 3569 N N . ALA B 2 242 ? 152.613 152.090 159.939 1.00 22.89 ? 242 ALA B N 1
ATOM 3570 C CA . ALA B 2 242 ? 152.915 152.382 158.548 1.00 22.89 ? 242 ALA B CA 1
ATOM 3571 C C . ALA B 2 242 ? 151.637 152.760 157.834 1.00 22.89 ? 242 ALA B C 1
ATOM 3572 O O . ALA B 2 242 ? 150.627 152.076 157.984 1.00 22.89 ? 242 ALA B O 1
ATOM 3573 C CB . ALA B 2 242 ? 153.547 151.183 157.859 1.00 22.89 ? 242 ALA B CB 1
ATOM 3574 N N . THR B 2 243 ? 151.689 153.817 157.037 1.00 21.10 ? 243 THR B N 1
ATOM 3575 C CA . THR B 2 243 ? 150.494 154.451 156.503 1.00 21.10 ? 243 THR B CA 1
ATOM 3576 C C . THR B 2 243 ? 150.553 154.451 154.991 1.00 21.10 ? 243 THR B C 1
ATOM 3577 O O . THR B 2 243 ? 151.275 155.257 154.404 1.00 21.10 ? 243 THR B O 1
ATOM 3578 C CB . THR B 2 243 ? 150.392 155.883 156.983 1.00 21.10 ? 243 THR B CB 1
ATOM 3579 O OG1 . THR B 2 243 ? 151.652 156.514 156.777 1.00 21.10 ? 243 THR B OG1 1
ATOM 3580 C CG2 . THR B 2 243 ? 150.063 155.947 158.423 1.00 21.10 ? 243 THR B CG2 1
ATOM 3581 N N . GLY B 2 244 ? 149.764 153.605 154.359 1.00 27.00 ? 244 GLY B N 1
ATOM 3582 C CA . GLY B 2 244 ? 149.697 153.658 152.919 1.00 27.00 ? 244 GLY B CA 1
ATOM 3583 C C . GLY B 2 244 ? 148.846 154.817 152.473 1.00 27.00 ? 244 GLY B C 1
ATOM 3584 O O . GLY B 2 244 ? 147.711 154.950 152.922 1.00 27.00 ? 244 GLY B O 1
ATOM 3585 N N . SER B 2 245 ? 149.368 155.666 151.603 1.00 29.36 ? 245 SER B N 1
ATOM 3586 C CA . SER B 2 245 ? 148.672 156.882 151.240 1.00 29.36 ? 245 SER B CA 1
ATOM 3587 C C . SER B 2 245 ? 148.121 156.818 149.831 1.00 29.36 ? 245 SER B C 1
ATOM 3588 O O . SER B 2 245 ? 148.216 155.812 149.131 1.00 29.36 ? 245 SER B O 1
ATOM 3589 C CB . SER B 2 245 ? 149.594 158.080 151.358 1.00 29.36 ? 245 SER B CB 1
ATOM 3590 O OG . SER B 2 245 ? 148.875 159.272 151.146 1.00 29.36 ? 245 SER B OG 1
ATOM 3591 N N . ASP B 2 246 ? 147.543 157.934 149.415 1.00 35.58 ? 246 ASP B N 1
ATOM 3592 C CA . ASP B 2 246 ? 147.062 158.129 148.060 1.00 35.58 ? 246 ASP B CA 1
ATOM 3593 C C . ASP B 2 246 ? 148.111 158.765 147.162 1.00 35.58 ? 246 ASP B C 1
ATOM 3594 O O . ASP B 2 246 ? 147.916 158.810 145.945 1.00 35.58 ? 246 ASP B O 1
ATOM 3595 C CB . ASP B 2 246 ? 145.806 159.000 148.086 1.00 35.58 ? 246 ASP B CB 1
ATOM 3596 C CG . ASP B 2 246 ? 144.798 158.608 147.036 1.00 35.58 ? 246 ASP B CG 1
ATOM 3597 O OD1 . ASP B 2 246 ? 144.030 159.490 146.602 1.00 35.58 ? 246 ASP B OD1 1
ATOM 3598 O OD2 . ASP B 2 246 ? 144.764 157.423 146.654 1.00 35.58 -1 246 ASP B OD2 1
ATOM 3599 N N . ASP B 2 247 ? 149.208 159.265 147.735 1.00 35.89 ? 247 ASP B N 1
ATOM 3600 C CA . ASP B 2 247 ? 150.321 159.816 146.973 1.00 35.89 ? 247 ASP B CA 1
ATOM 3601 C C . ASP B 2 247 ? 151.446 158.807 146.790 1.00 35.89 ? 247 ASP B C 1
ATOM 3602 O O . ASP B 2 247 ? 152.610 159.199 146.668 1.00 35.89 ? 247 ASP B O 1
ATOM 3603 C CB . ASP B 2 247 ? 150.848 161.088 147.634 1.00 35.89 ? 247 ASP B CB 1
ATOM 3604 C CG . ASP B 2 247 ? 151.351 160.856 149.034 1.00 35.89 ? 247 ASP B CG 1
ATOM 3605 O OD1 . ASP B 2 247 ? 152.561 160.625 149.201 1.00 35.89 ? 247 ASP B OD1 1
ATOM 3606 O OD2 . ASP B 2 247 ? 150.544 160.920 149.976 1.00 35.89 -1 247 ASP B OD2 1
ATOM 3607 N N . ALA B 2 248 ? 151.107 157.515 146.800 1.00 40.31 ? 248 ALA B N 1
ATOM 3608 C CA . ALA B 2 248 ? 151.982 156.388 146.474 1.00 40.31 ? 248 ALA B CA 1
ATOM 3609 C C . ALA B 2 248 ? 153.171 156.246 147.412 1.00 40.31 ? 248 ALA B C 1
ATOM 3610 O O . ALA B 2 248 ? 154.183 155.653 147.034 1.00 40.31 ? 248 ALA B O 1
ATOM 3611 C CB . ALA B 2 248 ? 152.479 156.455 145.028 1.00 40.31 ? 248 ALA B CB 1
ATOM 3612 N N . THR B 2 249 ? 153.090 156.758 148.636 1.00 31.30 ? 249 THR B N 1
ATOM 3613 C CA . THR B 2 249 ? 154.181 156.635 149.596 1.00 31.30 ? 249 THR B CA 1
ATOM 3614 C C . THR B 2 249 ? 153.646 156.025 150.878 1.00 31.30 ? 249 THR B C 1
ATOM 3615 O O . THR B 2 249 ? 152.926 156.690 151.623 1.00 31.30 ? 249 THR B O 1
ATOM 3616 C CB . THR B 2 249 ? 154.826 157.984 149.901 1.00 31.30 ? 249 THR B CB 1
ATOM 3617 O OG1 . THR B 2 249 ? 153.830 158.890 150.373 1.00 31.30 ? 249 THR B OG1 1
ATOM 3618 C CG2 . THR B 2 249 ? 155.476 158.567 148.681 1.00 31.30 ? 249 THR B CG2 1
ATOM 3619 N N . CYS B 2 250 ? 153.987 154.768 151.138 1.00 25.53 ? 250 CYS B N 1
ATOM 3620 C CA . CYS B 2 250 ? 153.918 154.264 152.498 1.00 25.53 ? 250 CYS B CA 1
ATOM 3621 C C . CYS B 2 250 ? 154.979 154.970 153.320 1.00 25.53 ? 250 CYS B C 1
ATOM 3622 O O . CYS B 2 250 ? 156.084 155.215 152.842 1.00 25.53 ? 250 CYS B O 1
ATOM 3623 C CB . CYS B 2 250 ? 154.155 152.762 152.534 1.00 25.53 ? 250 CYS B CB 1
ATOM 3624 S SG . CYS B 2 250 ? 152.963 151.782 151.664 1.00 25.53 ? 250 CYS B SG 1
ATOM 3625 N N . ARG B 2 251 ? 154.641 155.329 154.547 1.00 24.81 ? 251 ARG B N 1
ATOM 3626 C CA . ARG B 2 251 ? 155.588 155.980 155.438 1.00 24.81 ? 251 ARG B CA 1
ATOM 3627 C C . ARG B 2 251 ? 155.514 155.298 156.786 1.00 24.81 ? 251 ARG B C 1
ATOM 3628 O O . ARG B 2 251 ? 154.425 155.116 157.329 1.00 24.81 ? 251 ARG B O 1
ATOM 3629 C CB . ARG B 2 251 ? 155.296 157.467 155.588 1.00 24.81 ? 251 ARG B CB 1
ATOM 3630 C CG . ARG B 2 251 ? 155.616 158.278 154.383 1.00 24.81 ? 251 ARG B CG 1
ATOM 3631 C CD . ARG B 2 251 ? 155.126 159.679 154.547 1.00 24.81 ? 251 ARG B CD 1
ATOM 3632 N NE . ARG B 2 251 ? 155.174 160.415 153.294 1.00 24.81 ? 251 ARG B NE 1
ATOM 3633 C CZ . ARG B 2 251 ? 155.964 161.455 153.081 1.00 24.81 ? 251 ARG B CZ 1
ATOM 3634 N NH1 . ARG B 2 251 ? 156.769 161.875 154.044 1.00 24.81 1 251 ARG B NH1 1
ATOM 3635 N NH2 . ARG B 2 251 ? 155.947 162.074 151.911 1.00 24.81 ? 251 ARG B NH2 1
ATOM 3636 N N . LEU B 2 252 ? 156.663 154.931 157.324 1.00 27.44 ? 252 LEU B N 1
ATOM 3637 C CA . LEU B 2 252 ? 156.731 154.251 158.607 1.00 27.44 ? 252 LEU B CA 1
ATOM 3638 C C . LEU B 2 252 ? 156.993 155.292 159.681 1.00 27.44 ? 252 LEU B C 1
ATOM 3639 O O . LEU B 2 252 ? 158.043 155.936 159.678 1.00 27.44 ? 252 LEU B O 1
ATOM 3640 C CB . LEU B 2 252 ? 157.813 153.175 158.575 1.00 27.44 ? 252 LEU B CB 1
ATOM 3641 C CG . LEU B 2 252 ? 158.067 152.280 159.780 1.00 27.44 ? 252 LEU B CG 1
ATOM 3642 C CD1 . LEU B 2 252 ? 158.346 150.902 159.325 1.00 27.44 ? 252 LEU B CD1 1
ATOM 3643 C CD2 . LEU B 2 252 ? 159.274 152.755 160.502 1.00 27.44 ? 252 LEU B CD2 1
ATOM 3644 N N . PHE B 2 253 ? 156.031 155.475 160.579 1.00 27.35 ? 253 PHE B N 1
ATOM 3645 C CA . PHE B 2 253 ? 156.192 156.332 161.740 1.00 27.35 ? 253 PHE B CA 1
ATOM 3646 C C . PHE B 2 253 ? 156.586 155.481 162.937 1.00 27.35 ? 253 PHE B C 1
ATOM 3647 O O . PHE B 2 253 ? 156.694 154.263 162.844 1.00 27.35 ? 253 PHE B O 1
ATOM 3648 C CB . PHE B 2 253 ? 154.906 157.084 162.054 1.00 27.35 ? 253 PHE B CB 1
ATOM 3649 C CG . PHE B 2 253 ? 154.396 157.929 160.935 1.00 27.35 ? 253 PHE B CG 1
ATOM 3650 C CD1 . PHE B 2 253 ? 153.510 157.420 160.015 1.00 27.35 ? 253 PHE B CD1 1
ATOM 3651 C CD2 . PHE B 2 253 ? 154.768 159.247 160.833 1.00 27.35 ? 253 PHE B CD2 1
ATOM 3652 C CE1 . PHE B 2 253 ? 153.032 158.198 159.010 1.00 27.35 ? 253 PHE B CE1 1
ATOM 3653 C CE2 . PHE B 2 253 ? 154.295 160.028 159.815 1.00 27.35 ? 253 PHE B CE2 1
ATOM 3654 C CZ . PHE B 2 253 ? 153.424 159.499 158.905 1.00 27.35 ? 253 PHE B CZ 1
ATOM 3655 N N . ASP B 2 254 ? 156.772 156.120 164.085 1.00 33.21 ? 254 ASP B N 1
ATOM 3656 C CA . ASP B 2 254 ? 156.891 155.388 165.336 1.00 33.21 ? 254 ASP B CA 1
ATOM 3657 C C . ASP B 2 254 ? 156.444 156.282 166.484 1.00 33.21 ? 254 ASP B C 1
ATOM 3658 O O . ASP B 2 254 ? 156.631 157.498 166.455 1.00 33.21 ? 254 ASP B O 1
ATOM 3659 C CB . ASP B 2 254 ? 158.308 154.867 165.577 1.00 33.21 ? 254 ASP B CB 1
ATOM 3660 C CG . ASP B 2 254 ? 159.325 155.953 165.596 1.00 33.21 ? 254 ASP B CG 1
ATOM 3661 O OD1 . ASP B 2 254 ? 159.062 157.016 165.018 1.00 33.21 ? 254 ASP B OD1 1
ATOM 3662 O OD2 . ASP B 2 254 ? 160.401 155.739 166.181 1.00 33.21 -1 254 ASP B OD2 1
ATOM 3663 N N . LEU B 2 255 ? 155.858 155.654 167.500 1.00 33.96 ? 255 LEU B N 1
ATOM 3664 C CA . LEU B 2 255 ? 155.166 156.394 168.544 1.00 33.96 ? 255 LEU B CA 1
ATOM 3665 C C . LEU B 2 255 ? 156.110 156.917 169.609 1.00 33.96 ? 255 LEU B C 1
ATOM 3666 O O . LEU B 2 255 ? 155.790 157.902 170.281 1.00 33.96 ? 255 LEU B O 1
ATOM 3667 C CB . LEU B 2 255 ? 154.113 155.507 169.193 1.00 33.96 ? 255 LEU B CB 1
ATOM 3668 C CG . LEU B 2 255 ? 153.414 154.546 168.251 1.00 33.96 ? 255 LEU B CG 1
ATOM 3669 C CD1 . LEU B 2 255 ? 152.597 153.588 169.061 1.00 33.96 ? 255 LEU B CD1 1
ATOM 3670 C CD2 . LEU B 2 255 ? 152.532 155.305 167.343 1.00 33.96 ? 255 LEU B CD2 1
ATOM 3671 N N . ARG B 2 256 ? 157.257 156.273 169.798 1.00 50.90 ? 256 ARG B N 1
ATOM 3672 C CA . ARG B 2 256 ? 158.178 156.722 170.832 1.00 50.90 ? 256 ARG B CA 1
ATOM 3673 C C . ARG B 2 256 ? 158.955 157.955 170.392 1.00 50.90 ? 256 ARG B C 1
ATOM 3674 O O . ARG B 2 256 ? 159.178 158.868 171.192 1.00 50.90 ? 256 ARG B O 1
ATOM 3675 C CB . ARG B 2 256 ? 159.130 155.593 171.209 1.00 50.90 ? 256 ARG B CB 1
ATOM 3676 C CG . ARG B 2 256 ? 158.443 154.374 171.779 1.00 50.90 ? 256 ARG B CG 1
ATOM 3677 C CD . ARG B 2 256 ? 159.204 153.112 171.433 1.00 50.90 ? 256 ARG B CD 1
ATOM 3678 N NE . ARG B 2 256 ? 160.446 152.998 172.187 1.00 50.90 ? 256 ARG B NE 1
ATOM 3679 C CZ . ARG B 2 256 ? 161.382 152.089 171.945 1.00 50.90 ? 256 ARG B CZ 1
ATOM 3680 N NH1 . ARG B 2 256 ? 162.484 152.057 172.680 1.00 50.90 1 256 ARG B NH1 1
ATOM 3681 N NH2 . ARG B 2 256 ? 161.219 151.213 170.965 1.00 50.90 ? 256 ARG B NH2 1
ATOM 3682 N N . ALA B 2 257 ? 159.370 158.000 169.129 1.00 48.96 ? 257 ALA B N 1
ATOM 3683 C CA . ALA B 2 257 ? 160.048 159.163 168.577 1.00 48.96 ? 257 ALA B CA 1
ATOM 3684 C C . ALA B 2 257 ? 159.083 160.208 168.041 1.00 48.96 ? 257 ALA B C 1
ATOM 3685 O O . ALA B 2 257 ? 159.539 161.265 167.594 1.00 48.96 ? 257 ALA B O 1
ATOM 3686 C CB . ALA B 2 257 ? 161.008 158.739 167.467 1.00 48.96 ? 257 ALA B CB 1
ATOM 3687 N N . ASP B 2 258 ? 157.778 159.911 168.039 1.00 47.33 ? 258 ASP B N 1
ATOM 3688 C CA . ASP B 2 258 ? 156.681 160.828 167.710 1.00 47.33 ? 258 ASP B CA 1
ATOM 3689 C C . ASP B 2 258 ? 156.730 161.340 166.272 1.00 47.33 ? 258 ASP B C 1
ATOM 3690 O O . ASP B 2 258 ? 156.069 162.327 165.946 1.00 47.33 ? 258 ASP B O 1
ATOM 3691 C CB . ASP B 2 258 ? 156.634 162.011 168.689 1.00 47.33 ? 258 ASP B CB 1
ATOM 3692 C CG . ASP B 2 258 ? 155.236 162.562 168.883 1.00 47.33 ? 258 ASP B CG 1
ATOM 3693 O OD1 . ASP B 2 258 ? 154.299 162.041 168.249 1.00 47.33 ? 258 ASP B OD1 1
ATOM 3694 O OD2 . ASP B 2 258 ? 155.078 163.526 169.661 1.00 47.33 -1 258 ASP B OD2 1
ATOM 3695 N N . GLN B 2 259 ? 157.468 160.689 165.377 1.00 40.12 ? 259 GLN B N 1
ATOM 3696 C CA . GLN B 2 259 ? 157.708 161.287 164.075 1.00 40.12 ? 259 GLN B CA 1
ATOM 3697 C C . GLN B 2 259 ? 157.915 160.221 163.017 1.00 40.12 ? 259 GLN B C 1
ATOM 3698 O O . GLN B 2 259 ? 157.909 159.025 163.293 1.00 40.12 ? 259 GLN B O 1
ATOM 3699 C CB . GLN B 2 259 ? 158.914 162.209 164.120 1.00 40.12 ? 259 GLN B CB 1
ATOM 3700 C CG . GLN B 2 259 ? 160.195 161.481 164.310 1.00 40.12 ? 259 GLN B CG 1
ATOM 3701 C CD . GLN B 2 259 ? 161.359 162.391 164.151 1.00 40.12 ? 259 GLN B CD 1
ATOM 3702 O OE1 . GLN B 2 259 ? 161.464 163.388 164.847 1.00 40.12 ? 259 GLN B OE1 1
ATOM 3703 N NE2 . GLN B 2 259 ? 162.238 162.075 163.212 1.00 40.12 ? 259 GLN B NE2 1
ATOM 3704 N N . GLU B 2 260 ? 158.099 160.688 161.791 1.00 34.51 ? 260 GLU B N 1
ATOM 3705 C CA . GLU B 2 260 ? 158.286 159.809 160.649 1.00 34.51 ? 260 GLU B CA 1
ATOM 3706 C C . GLU B 2 260 ? 159.688 159.225 160.649 1.00 34.51 ? 260 GLU B C 1
ATOM 3707 O O . GLU B 2 260 ? 160.661 159.912 160.961 1.00 34.51 ? 260 GLU B O 1
ATOM 3708 C CB . GLU B 2 260 ? 158.039 160.597 159.366 1.00 34.51 ? 260 GLU B CB 1
ATOM 3709 C CG . GLU B 2 260 ? 158.079 159.817 158.077 1.00 34.51 ? 260 GLU B CG 1
ATOM 3710 C CD . GLU B 2 260 ? 157.483 160.614 156.940 1.00 34.51 ? 260 GLU B CD 1
ATOM 3711 O OE1 . GLU B 2 260 ? 156.433 161.241 157.159 1.00 34.51 ? 260 GLU B OE1 1
ATOM 3712 O OE2 . GLU B 2 260 ? 158.058 160.633 155.835 1.00 34.51 -1 260 GLU B OE2 1
ATOM 3713 N N . LEU B 2 261 ? 159.793 157.948 160.298 1.00 33.71 ? 261 LEU B N 1
ATOM 3714 C CA . LEU B 2 261 ? 161.094 157.307 160.180 1.00 33.71 ? 261 LEU B CA 1
ATOM 3715 C C . LEU B 2 261 ? 161.520 157.122 158.733 1.00 33.71 ? 261 LEU B C 1
ATOM 3716 O O . LEU B 2 261 ? 162.654 157.446 158.377 1.00 33.71 ? 261 LEU B O 1
ATOM 3717 C CB . LEU B 2 261 ? 161.102 155.948 160.886 1.00 33.71 ? 261 LEU B CB 1
ATOM 3718 C CG . LEU B 2 261 ? 160.949 155.881 162.401 1.00 33.71 ? 261 LEU B CG 1
ATOM 3719 C CD1 . LEU B 2 261 ? 161.453 154.561 162.906 1.00 33.71 ? 261 LEU B CD1 1
ATOM 3720 C CD2 . LEU B 2 261 ? 161.704 156.985 163.053 1.00 33.71 ? 261 LEU B CD2 1
ATOM 3721 N N . MET B 2 262 ? 160.638 156.606 157.885 1.00 38.84 ? 262 MET B N 1
ATOM 3722 C CA . MET B 2 262 ? 161.013 156.249 156.530 1.00 38.84 ? 262 MET B CA 1
ATOM 3723 C C . MET B 2 262 ? 159.940 156.692 155.560 1.00 38.84 ? 262 MET B C 1
ATOM 3724 O O . MET B 2 262 ? 158.866 157.146 155.948 1.00 38.84 ? 262 MET B O 1
ATOM 3725 C CB . MET B 2 262 ? 161.227 154.747 156.381 1.00 38.84 ? 262 MET B CB 1
ATOM 3726 C CG . MET B 2 262 ? 162.503 154.252 156.982 1.00 38.84 ? 262 MET B CG 1
ATOM 3727 S SD . MET B 2 262 ? 162.854 152.566 156.510 1.00 38.84 ? 262 MET B SD 1
ATOM 3728 C CE . MET B 2 262 ? 164.107 152.893 155.293 1.00 38.84 ? 262 MET B CE 1
ATOM 3729 N N . THR B 2 263 ? 160.251 156.535 154.279 1.00 30.05 ? 263 THR B N 1
ATOM 3730 C CA . THR B 2 263 ? 159.293 156.727 153.201 1.00 30.05 ? 263 THR B CA 1
ATOM 3731 C C . THR B 2 263 ? 159.512 155.615 152.196 1.00 30.05 ? 263 THR B C 1
ATOM 3732 O O . THR B 2 263 ? 160.635 155.415 151.732 1.00 30.05 ? 263 THR B O 1
ATOM 3733 C CB . THR B 2 263 ? 159.467 158.089 152.532 1.00 30.05 ? 263 THR B CB 1
ATOM 3734 O OG1 . THR B 2 263 ? 159.486 159.112 153.531 1.00 30.05 ? 263 THR B OG1 1
ATOM 3735 C CG2 . THR B 2 263 ? 158.328 158.356 151.575 1.00 30.05 ? 263 THR B CG2 1
ATOM 3736 N N . TYR B 2 264 ? 158.462 154.880 151.872 1.00 30.05 ? 264 TYR B N 1
ATOM 3737 C CA . TYR B 2 264 ? 158.576 153.807 150.896 1.00 30.05 ? 264 TYR B CA 1
ATOM 3738 C C . TYR B 2 264 ? 158.079 154.306 149.542 1.00 30.05 ? 264 TYR B C 1
ATOM 3739 O O . TYR B 2 264 ? 157.049 153.896 149.014 1.00 30.05 ? 264 TYR B O 1
ATOM 3740 C CB . TYR B 2 264 ? 157.836 152.572 151.388 1.00 30.05 ? 264 TYR B CB 1
ATOM 3741 C CG . TYR B 2 264 ? 158.363 152.122 152.728 1.00 30.05 ? 264 TYR B CG 1
ATOM 3742 C CD1 . TYR B 2 264 ? 159.601 151.525 152.833 1.00 30.05 ? 264 TYR B CD1 1
ATOM 3743 C CD2 . TYR B 2 264 ? 157.645 152.334 153.888 1.00 30.05 ? 264 TYR B CD2 1
ATOM 3744 C CE1 . TYR B 2 264 ? 160.097 151.147 154.040 1.00 30.05 ? 264 TYR B CE1 1
ATOM 3745 C CE2 . TYR B 2 264 ? 158.142 151.953 155.100 1.00 30.05 ? 264 TYR B CE2 1
ATOM 3746 C CZ . TYR B 2 264 ? 159.363 151.358 155.163 1.00 30.05 ? 264 TYR B CZ 1
ATOM 3747 O OH . TYR B 2 264 ? 159.864 150.978 156.368 1.00 30.05 ? 264 TYR B OH 1
ATOM 3748 N N . SER B 2 265 ? 158.865 155.223 148.985 1.00 42.17 ? 265 SER B N 1
ATOM 3749 C CA . SER B 2 265 ? 158.561 155.880 147.724 1.00 42.17 ? 265 SER B CA 1
ATOM 3750 C C . SER B 2 265 ? 159.397 155.265 146.617 1.00 42.17 ? 265 SER B C 1
ATOM 3751 O O . SER B 2 265 ? 160.596 155.034 146.793 1.00 42.17 ? 265 SER B O 1
ATOM 3752 C CB . SER B 2 265 ? 158.846 157.380 147.799 1.00 42.17 ? 265 SER B CB 1
ATOM 3753 O OG . SER B 2 265 ? 160.143 157.624 148.310 1.00 42.17 ? 265 SER B OG 1
ATOM 3754 N N . HIS B 2 266 ? 158.759 155.005 145.484 1.00 57.69 ? 266 HIS B N 1
ATOM 3755 C CA . HIS B 2 266 ? 159.427 154.587 144.264 1.00 57.69 ? 266 HIS B CA 1
ATOM 3756 C C . HIS B 2 266 ? 158.946 155.499 143.148 1.00 57.69 ? 266 HIS B C 1
ATOM 3757 O O . HIS B 2 266 ? 157.816 155.990 143.179 1.00 57.69 ? 266 HIS B O 1
ATOM 3758 C CB . HIS B 2 266 ? 159.128 153.118 143.949 1.00 57.69 ? 266 HIS B CB 1
ATOM 3759 C CG . HIS B 2 266 ? 160.083 152.489 142.987 1.00 57.69 ? 266 HIS B CG 1
ATOM 3760 N ND1 . HIS B 2 266 ? 161.386 152.911 142.844 1.00 57.69 ? 266 HIS B ND1 1
ATOM 3761 C CD2 . HIS B 2 266 ? 159.930 151.446 142.136 1.00 57.69 ? 266 HIS B CD2 1
ATOM 3762 C CE1 . HIS B 2 266 ? 161.990 152.168 141.934 1.00 57.69 ? 266 HIS B CE1 1
ATOM 3763 N NE2 . HIS B 2 266 ? 161.129 151.270 141.490 1.00 57.69 ? 266 HIS B NE2 1
ATOM 3764 N N . ASP B 2 267 ? 159.816 155.758 142.176 1.00 62.28 ? 267 ASP B N 1
ATOM 3765 C CA . ASP B 2 267 ? 159.432 156.658 141.098 1.00 62.28 ? 267 ASP B CA 1
ATOM 3766 C C . ASP B 2 267 ? 158.616 155.969 140.018 1.00 62.28 ? 267 ASP B C 1
ATOM 3767 O O . ASP B 2 267 ? 157.948 156.653 139.240 1.00 62.28 ? 267 ASP B O 1
ATOM 3768 C CB . ASP B 2 267 ? 160.668 157.300 140.477 1.00 62.28 ? 267 ASP B CB 1
ATOM 3769 C CG . ASP B 2 267 ? 161.078 158.564 141.194 1.00 62.28 ? 267 ASP B CG 1
ATOM 3770 O OD1 . ASP B 2 267 ? 160.797 158.670 142.406 1.00 62.28 ? 267 ASP B OD1 1
ATOM 3771 O OD2 . ASP B 2 267 ? 161.673 159.452 140.547 1.00 62.28 -1 267 ASP B OD2 1
ATOM 3772 N N . ASN B 2 268 ? 158.649 154.641 139.951 1.00 58.63 ? 268 ASN B N 1
ATOM 3773 C CA . ASN B 2 268 ? 157.883 153.933 138.935 1.00 58.63 ? 268 ASN B CA 1
ATOM 3774 C C . ASN B 2 268 ? 156.419 153.772 139.311 1.00 58.63 ? 268 ASN B C 1
ATOM 3775 O O . ASN B 2 268 ? 155.630 153.314 138.480 1.00 58.63 ? 268 ASN B O 1
ATOM 3776 C CB . ASN B 2 268 ? 158.493 152.557 138.670 1.00 58.63 ? 268 ASN B CB 1
ATOM 3777 N N . ILE B 2 269 ? 156.044 154.120 140.537 1.00 58.08 ? 269 ILE B N 1
ATOM 3778 C CA . ILE B 2 269 ? 154.664 154.044 140.997 1.00 58.08 ? 269 ILE B CA 1
ATOM 3779 C C . ILE B 2 269 ? 154.133 155.455 141.212 1.00 58.08 ? 269 ILE B C 1
ATOM 3780 O O . ILE B 2 269 ? 154.819 156.318 141.775 1.00 58.08 ? 269 ILE B O 1
ATOM 3781 C CB . ILE B 2 269 ? 154.549 153.184 142.270 1.00 58.08 ? 269 ILE B CB 1
ATOM 3782 C CG1 . ILE B 2 269 ? 155.542 153.645 143.329 1.00 58.08 ? 269 ILE B CG1 1
ATOM 3783 C CG2 . ILE B 2 269 ? 154.786 151.726 141.948 1.00 58.08 ? 269 ILE B CG2 1
ATOM 3784 C CD1 . ILE B 2 269 ? 155.410 152.973 144.643 1.00 58.08 ? 269 ILE B CD1 1
ATOM 3785 N N . ILE B 2 270 ? 152.929 155.709 140.709 1.00 58.70 ? 270 ILE B N 1
ATOM 3786 C CA . ILE B 2 270 ? 152.276 157.002 140.873 1.00 58.70 ? 270 ILE B CA 1
ATOM 3787 C C . ILE B 2 270 ? 150.906 156.886 141.513 1.00 58.70 ? 270 ILE B C 1
ATOM 3788 O O . ILE B 2 270 ? 150.385 157.896 142.009 1.00 58.70 ? 270 ILE B O 1
ATOM 3789 C CB . ILE B 2 270 ? 152.162 157.753 139.530 1.00 58.70 ? 270 ILE B CB 1
ATOM 3790 C CG1 . ILE B 2 270 ? 151.430 156.889 138.503 1.00 58.70 ? 270 ILE B CG1 1
ATOM 3791 C CG2 . ILE B 2 270 ? 153.536 158.165 139.021 1.00 58.70 ? 270 ILE B CG2 1
ATOM 3792 C CD1 . ILE B 2 270 ? 150.671 157.687 137.469 1.00 58.70 ? 270 ILE B CD1 1
ATOM 3793 N N . CYS B 2 271 ? 150.304 155.704 141.520 1.00 53.31 ? 271 CYS B N 1
ATOM 3794 C CA . CYS B 2 271 ? 149.010 155.496 142.144 1.00 53.31 ? 271 CYS B CA 1
ATOM 3795 C C . CYS B 2 271 ? 149.190 155.076 143.593 1.00 53.31 ? 271 CYS B C 1
ATOM 3796 O O . CYS B 2 271 ? 150.175 154.430 143.953 1.00 53.31 ? 271 CYS B O 1
ATOM 3797 C CB . CYS B 2 271 ? 148.218 154.432 141.394 1.00 53.31 ? 271 CYS B CB 1
ATOM 3798 S SG . CYS B 2 271 ? 149.019 152.834 141.407 1.00 53.31 ? 271 CYS B SG 1
ATOM 3799 N N . GLY B 2 272 ? 148.210 155.424 144.419 1.00 39.56 ? 272 GLY B N 1
ATOM 3800 C CA . GLY B 2 272 ? 148.338 155.283 145.855 1.00 39.56 ? 272 GLY B CA 1
ATOM 3801 C C . GLY B 2 272 ? 148.292 153.868 146.387 1.00 39.56 ? 272 GLY B C 1
ATOM 3802 O O . GLY B 2 272 ? 148.374 152.901 145.631 1.00 39.56 ? 272 GLY B O 1
ATOM 3803 N N . ILE B 2 273 ? 148.157 153.737 147.701 1.00 28.00 ? 273 ILE B N 1
ATOM 3804 C CA . ILE B 2 273 ? 148.191 152.450 148.379 1.00 28.00 ? 273 ILE B CA 1
ATOM 3805 C C . ILE B 2 273 ? 146.820 152.183 148.963 1.00 28.00 ? 273 ILE B C 1
ATOM 3806 O O . ILE B 2 273 ? 146.303 153.004 149.721 1.00 28.00 ? 273 ILE B O 1
ATOM 3807 C CB . ILE B 2 273 ? 149.247 152.422 149.488 1.00 28.00 ? 273 ILE B CB 1
ATOM 3808 C CG1 . ILE B 2 273 ? 150.633 152.623 148.915 1.00 28.00 ? 273 ILE B CG1 1
ATOM 3809 C CG2 . ILE B 2 273 ? 149.202 151.126 150.213 1.00 28.00 ? 273 ILE B CG2 1
ATOM 3810 C CD1 . ILE B 2 273 ? 151.218 153.947 149.224 1.00 28.00 ? 273 ILE B CD1 1
ATOM 3811 N N . THR B 2 274 ? 146.241 151.032 148.640 1.00 29.57 ? 274 THR B N 1
ATOM 3812 C CA . THR B 2 274 ? 144.954 150.667 149.210 1.00 29.57 ? 274 THR B CA 1
ATOM 3813 C C . THR B 2 274 ? 145.061 149.892 150.512 1.00 29.57 ? 274 THR B C 1
ATOM 3814 O O . THR B 2 274 ? 144.073 149.817 151.247 1.00 29.57 ? 274 THR B O 1
ATOM 3815 C CB . THR B 2 274 ? 144.166 149.807 148.237 1.00 29.57 ? 274 THR B CB 1
ATOM 3816 O OG1 . THR B 2 274 ? 144.919 148.629 147.952 1.00 29.57 ? 274 THR B OG1 1
ATOM 3817 C CG2 . THR B 2 274 ? 143.936 150.535 146.974 1.00 29.57 ? 274 THR B CG2 1
ATOM 3818 N N . SER B 2 275 ? 146.216 149.303 150.805 1.00 31.01 ? 275 SER B N 1
ATOM 3819 C CA . SER B 2 275 ? 146.300 148.296 151.851 1.00 31.01 ? 275 SER B CA 1
ATOM 3820 C C . SER B 2 275 ? 147.750 148.096 152.250 1.00 31.01 ? 275 SER B C 1
ATOM 3821 O O . SER B 2 275 ? 148.593 147.838 151.393 1.00 31.01 ? 275 SER B O 1
ATOM 3822 C CB . SER B 2 275 ? 145.694 146.990 151.368 1.00 31.01 ? 275 SER B CB 1
ATOM 3823 O OG . SER B 2 275 ? 146.623 146.319 150.556 1.00 31.01 ? 275 SER B OG 1
ATOM 3824 N N . VAL B 2 276 ? 148.031 148.206 153.541 1.00 27.08 ? 276 VAL B N 1
ATOM 3825 C CA . VAL B 2 276 ? 149.350 147.947 154.101 1.00 27.08 ? 276 VAL B CA 1
ATOM 3826 C C . VAL B 2 276 ? 149.196 146.877 155.167 1.00 27.08 ? 276 VAL B C 1
ATOM 3827 O O . VAL B 2 276 ? 148.233 146.907 155.939 1.00 27.08 ? 276 VAL B O 1
ATOM 3828 C CB . VAL B 2 276 ? 149.960 149.235 154.687 1.00 27.08 ? 276 VAL B CB 1
ATOM 3829 C CG1 . VAL B 2 276 ? 151.167 148.962 155.542 1.00 27.08 ? 276 VAL B CG1 1
ATOM 3830 C CG2 . VAL B 2 276 ? 150.361 150.112 153.592 1.00 27.08 ? 276 VAL B CG2 1
ATOM 3831 N N . SER B 2 277 ? 150.100 145.898 155.172 1.00 24.44 ? 277 SER B N 1
ATOM 3832 C CA . SER B 2 277 ? 150.229 144.996 156.305 1.00 24.44 ? 277 SER B CA 1
ATOM 3833 C C . SER B 2 277 ? 151.664 144.521 156.394 1.00 24.44 ? 277 SER B C 1
ATOM 3834 O O . SER B 2 277 ? 152.198 144.007 155.413 1.00 24.44 ? 277 SER B O 1
ATOM 3835 C CB . SER B 2 277 ? 149.284 143.801 156.189 1.00 24.44 ? 277 SER B CB 1
ATOM 3836 O OG . SER B 2 277 ? 147.932 144.209 156.305 1.00 24.44 ? 277 SER B OG 1
ATOM 3837 N N . PHE B 2 278 ? 152.284 144.720 157.552 1.00 26.27 ? 278 PHE B N 1
ATOM 3838 C CA . PHE B 2 278 ? 153.584 144.129 157.824 1.00 26.27 ? 278 PHE B CA 1
ATOM 3839 C C . PHE B 2 278 ? 153.486 142.616 157.805 1.00 26.27 ? 278 PHE B C 1
ATOM 3840 O O . PHE B 2 278 ? 152.439 142.039 158.096 1.00 26.27 ? 278 PHE B O 1
ATOM 3841 C CB . PHE B 2 278 ? 154.087 144.536 159.196 1.00 26.27 ? 278 PHE B CB 1
ATOM 3842 C CG . PHE B 2 278 ? 154.696 145.878 159.248 1.00 26.27 ? 278 PHE B CG 1
ATOM 3843 C CD1 . PHE B 2 278 ? 153.919 146.983 159.468 1.00 26.27 ? 278 PHE B CD1 1
ATOM 3844 C CD2 . PHE B 2 278 ? 156.054 146.033 159.123 1.00 26.27 ? 278 PHE B CD2 1
ATOM 3845 C CE1 . PHE B 2 278 ? 154.480 148.215 159.540 1.00 26.27 ? 278 PHE B CE1 1
ATOM 3846 C CE2 . PHE B 2 278 ? 156.618 147.274 159.187 1.00 26.27 ? 278 PHE B CE2 1
ATOM 3847 C CZ . PHE B 2 278 ? 155.826 148.362 159.406 1.00 26.27 ? 278 PHE B CZ 1
ATOM 3848 N N . SER B 2 279 ? 154.597 141.964 157.501 1.00 33.77 ? 279 SER B N 1
ATOM 3849 C CA . SER B 2 279 ? 154.655 140.543 157.768 1.00 33.77 ? 279 SER B CA 1
ATOM 3850 C C . SER B 2 279 ? 154.907 140.320 159.252 1.00 33.77 ? 279 SER B C 1
ATOM 3851 O O . SER B 2 279 ? 155.048 141.263 160.034 1.00 33.77 ? 279 SER B O 1
ATOM 3852 C CB . SER B 2 279 ? 155.755 139.880 156.955 1.00 33.77 ? 279 SER B CB 1
ATOM 3853 O OG . SER B 2 279 ? 157.020 140.208 157.485 1.00 33.77 ? 279 SER B OG 1
ATOM 3854 N N . LYS B 2 280 ? 154.964 139.052 159.646 1.00 43.21 ? 280 LYS B N 1
ATOM 3855 C CA . LYS B 2 280 ? 155.463 138.725 160.971 1.00 43.21 ? 280 LYS B CA 1
ATOM 3856 C C . LYS B 2 280 ? 156.924 139.140 161.056 1.00 43.21 ? 280 LYS B C 1
ATOM 3857 O O . LYS B 2 280 ? 157.626 139.162 160.041 1.00 43.21 ? 280 LYS B O 1
ATOM 3858 C CB . LYS B 2 280 ? 155.307 137.235 161.244 1.00 43.21 ? 280 LYS B CB 1
ATOM 3859 C CG . LYS B 2 280 ? 155.306 136.869 162.706 1.00 43.21 ? 280 LYS B CG 1
ATOM 3860 C CD . LYS B 2 280 ? 155.274 135.369 162.872 1.00 43.21 ? 280 LYS B CD 1
ATOM 3861 C CE . LYS B 2 280 ? 155.305 134.979 164.328 1.00 43.21 ? 280 LYS B CE 1
ATOM 3862 N NZ . LYS B 2 280 ? 155.369 133.504 164.478 1.00 43.21 1 280 LYS B NZ 1
ATOM 3863 N N . SER B 2 281 ? 157.334 139.584 162.251 1.00 41.78 ? 281 SER B N 1
ATOM 3864 C CA . SER B 2 281 ? 158.637 140.167 162.596 1.00 41.78 ? 281 SER B CA 1
ATOM 3865 C C . SER B 2 281 ? 158.893 141.531 161.967 1.00 41.78 ? 281 SER B C 1
ATOM 3866 O O . SER B 2 281 ? 159.930 142.138 162.240 1.00 41.78 ? 281 SER B O 1
ATOM 3867 C CB . SER B 2 281 ? 159.805 139.248 162.240 1.00 41.78 ? 281 SER B CB 1
ATOM 3868 O OG . SER B 2 281 ? 160.068 139.302 160.851 1.00 41.78 ? 281 SER B OG 1
ATOM 3869 N N . GLY B 2 282 ? 157.975 142.020 161.135 1.00 36.35 ? 282 GLY B N 1
ATOM 3870 C CA . GLY B 2 282 ? 157.998 143.385 160.655 1.00 36.35 ? 282 GLY B CA 1
ATOM 3871 C C . GLY B 2 282 ? 159.153 143.767 159.766 1.00 36.35 ? 282 GLY B C 1
ATOM 3872 O O . GLY B 2 282 ? 159.505 144.941 159.711 1.00 36.35 ? 282 GLY B O 1
ATOM 3873 N N . ARG B 2 283 ? 159.765 142.812 159.073 1.00 36.36 ? 283 ARG B N 1
ATOM 3874 C CA . ARG B 2 283 ? 160.852 143.158 158.168 1.00 36.36 ? 283 ARG B CA 1
ATOM 3875 C C . ARG B 2 283 ? 160.325 143.515 156.791 1.00 36.36 ? 283 ARG B C 1
ATOM 3876 O O . ARG B 2 283 ? 160.846 144.422 156.142 1.00 36.36 ? 283 ARG B O 1
ATOM 3877 C CB . ARG B 2 283 ? 161.851 142.012 158.080 1.00 36.36 ? 283 ARG B CB 1
ATOM 3878 C CG . ARG B 2 283 ? 163.103 142.346 157.325 1.00 36.36 ? 283 ARG B CG 1
ATOM 3879 C CD . ARG B 2 283 ? 163.923 143.369 158.054 1.00 36.36 ? 283 ARG B CD 1
ATOM 3880 N NE . ARG B 2 283 ? 164.741 144.140 157.128 1.00 36.36 ? 283 ARG B NE 1
ATOM 3881 C CZ . ARG B 2 283 ? 165.988 143.829 156.799 1.00 36.36 ? 283 ARG B CZ 1
ATOM 3882 N NH1 . ARG B 2 283 ? 166.568 142.762 157.323 1.00 36.36 1 283 ARG B NH1 1
ATOM 3883 N NH2 . ARG B 2 283 ? 166.657 144.586 155.946 1.00 36.36 ? 283 ARG B NH2 1
ATOM 3884 N N . LEU B 2 284 ? 159.296 142.827 156.335 1.00 29.00 ? 284 LEU B N 1
ATOM 3885 C CA . LEU B 2 284 ? 158.659 143.178 155.082 1.00 29.00 ? 284 LEU B CA 1
ATOM 3886 C C . LEU B 2 284 ? 157.501 144.131 155.336 1.00 29.00 ? 284 LEU B C 1
ATOM 3887 O O . LEU B 2 284 ? 156.974 144.214 156.440 1.00 29.00 ? 284 LEU B O 1
ATOM 3888 C CB . LEU B 2 284 ? 158.169 141.931 154.354 1.00 29.00 ? 284 LEU B CB 1
ATOM 3889 C CG . LEU B 2 284 ? 159.253 140.879 154.152 1.00 29.00 ? 284 LEU B CG 1
ATOM 3890 C CD1 . LEU B 2 284 ? 158.658 139.623 153.567 1.00 29.00 ? 284 LEU B CD1 1
ATOM 3891 C CD2 . LEU B 2 284 ? 160.354 141.412 153.276 1.00 29.00 ? 284 LEU B CD2 1
ATOM 3892 N N . LEU B 2 285 ? 157.123 144.874 154.303 1.00 25.81 ? 285 LEU B N 1
ATOM 3893 C CA . LEU B 2 285 ? 155.993 145.798 154.385 1.00 25.81 ? 285 LEU B CA 1
ATOM 3894 C C . LEU B 2 285 ? 155.208 145.623 153.098 1.00 25.81 ? 285 LEU B C 1
ATOM 3895 O O . LEU B 2 285 ? 155.465 146.302 152.108 1.00 25.81 ? 285 LEU B O 1
ATOM 3896 C CB . LEU B 2 285 ? 156.444 147.235 154.570 1.00 25.81 ? 285 LEU B CB 1
ATOM 3897 C CG . LEU B 2 285 ? 155.381 148.238 155.022 1.00 25.81 ? 285 LEU B CG 1
ATOM 3898 C CD1 . LEU B 2 285 ? 156.031 149.204 155.933 1.00 25.81 ? 285 LEU B CD1 1
ATOM 3899 C CD2 . LEU B 2 285 ? 154.756 149.007 153.894 1.00 25.81 ? 285 LEU B CD2 1
ATOM 3900 N N . LEU B 2 286 ? 154.240 144.732 153.120 1.00 24.23 ? 286 LEU B N 1
ATOM 3901 C CA . LEU B 2 286 ? 153.496 144.419 151.916 1.00 24.23 ? 286 LEU B CA 1
ATOM 3902 C C . LEU B 2 286 ? 152.450 145.494 151.678 1.00 24.23 ? 286 LEU B C 1
ATOM 3903 O O . LEU B 2 286 ? 151.454 145.563 152.399 1.00 24.23 ? 286 LEU B O 1
ATOM 3904 C CB . LEU B 2 286 ? 152.840 143.053 152.041 1.00 24.23 ? 286 LEU B CB 1
ATOM 3905 C CG . LEU B 2 286 ? 153.794 141.869 152.004 1.00 24.23 ? 286 LEU B CG 1
ATOM 3906 C CD1 . LEU B 2 286 ? 154.196 141.415 153.388 1.00 24.23 ? 286 LEU B CD1 1
ATOM 3907 C CD2 . LEU B 2 286 ? 153.140 140.770 151.256 1.00 24.23 ? 286 LEU B CD2 1
ATOM 3908 N N . ALA B 2 287 ? 152.667 146.329 150.674 1.00 23.04 ? 287 ALA B N 1
ATOM 3909 C CA . ALA B 2 287 ? 151.719 147.362 150.304 1.00 23.04 ? 287 ALA B CA 1
ATOM 3910 C C . ALA B 2 287 ? 150.816 146.846 149.199 1.00 23.04 ? 287 ALA B C 1
ATOM 3911 O O . ALA B 2 287 ? 151.164 145.905 148.488 1.00 23.04 ? 287 ALA B O 1
ATOM 3912 C CB . ALA B 2 287 ? 152.438 148.623 149.843 1.00 23.04 ? 287 ALA B CB 1
ATOM 3913 N N . GLY B 2 288 ? 149.641 147.442 149.075 1.00 29.05 ? 288 GLY B N 1
ATOM 3914 C CA . GLY B 2 288 ? 148.723 147.063 148.023 1.00 29.05 ? 288 GLY B CA 1
ATOM 3915 C C . GLY B 2 288 ? 148.327 148.256 147.184 1.00 29.05 ? 288 GLY B C 1
ATOM 3916 O O . GLY B 2 288 ? 147.643 149.154 147.673 1.00 29.05 ? 288 GLY B O 1
ATOM 3917 N N . TYR B 2 289 ? 148.724 148.274 145.923 1.00 34.74 ? 289 TYR B N 1
ATOM 3918 C CA . TYR B 2 289 ? 148.617 149.462 145.096 1.00 34.74 ? 289 TYR B CA 1
ATOM 3919 C C . TYR B 2 289 ? 147.387 149.408 144.205 1.00 34.74 ? 289 TYR B C 1
ATOM 3920 O O . TYR B 2 289 ? 146.695 148.397 144.114 1.00 34.74 ? 289 TYR B O 1
ATOM 3921 C CB . TYR B 2 289 ? 149.874 149.620 144.249 1.00 34.74 ? 289 TYR B CB 1
ATOM 3922 C CG . TYR B 2 289 ? 151.060 150.020 145.056 1.00 34.74 ? 289 TYR B CG 1
ATOM 3923 C CD1 . TYR B 2 289 ? 151.323 151.345 145.292 1.00 34.74 ? 289 TYR B CD1 1
ATOM 3924 C CD2 . TYR B 2 289 ? 151.908 149.079 145.593 1.00 34.74 ? 289 TYR B CD2 1
ATOM 3925 C CE1 . TYR B 2 289 ? 152.397 151.725 146.031 1.00 34.74 ? 289 TYR B CE1 1
ATOM 3926 C CE2 . TYR B 2 289 ? 152.986 149.453 146.339 1.00 34.74 ? 289 TYR B CE2 1
ATOM 3927 C CZ . TYR B 2 289 ? 153.221 150.781 146.557 1.00 34.74 ? 289 TYR B CZ 1
ATOM 3928 O OH . TYR B 2 289 ? 154.300 151.178 147.296 1.00 34.74 ? 289 TYR B OH 1
ATOM 3929 N N . ASP B 2 290 ? 147.129 150.528 143.530 1.00 42.98 ? 290 ASP B N 1
ATOM 3930 C CA . ASP B 2 290 ? 146.062 150.589 142.544 1.00 42.98 ? 290 ASP B CA 1
ATOM 3931 C C . ASP B 2 290 ? 146.480 150.064 141.180 1.00 42.98 ? 290 ASP B C 1
ATOM 3932 O O . ASP B 2 290 ? 145.605 149.757 140.366 1.00 42.98 ? 290 ASP B O 1
ATOM 3933 C CB . ASP B 2 290 ? 145.562 152.020 142.364 1.00 42.98 ? 290 ASP B CB 1
ATOM 3934 C CG . ASP B 2 290 ? 145.388 152.754 143.668 1.00 42.98 ? 290 ASP B CG 1
ATOM 3935 O OD1 . ASP B 2 290 ? 144.425 152.456 144.390 1.00 42.98 ? 290 ASP B OD1 1
ATOM 3936 O OD2 . ASP B 2 290 ? 146.195 153.655 143.958 1.00 42.98 -1 290 ASP B OD2 1
ATOM 3937 N N . ASP B 2 291 ? 147.777 149.956 140.892 1.00 45.00 ? 291 ASP B N 1
ATOM 3938 C CA . ASP B 2 291 ? 148.190 149.432 139.588 1.00 45.00 ? 291 ASP B CA 1
ATOM 3939 C C . ASP B 2 291 ? 148.332 147.914 139.606 1.00 45.00 ? 291 ASP B C 1
ATOM 3940 O O . ASP B 2 291 ? 149.349 147.363 139.191 1.00 45.00 ? 291 ASP B O 1
ATOM 3941 C CB . ASP B 2 291 ? 149.478 150.098 139.106 1.00 45.00 ? 291 ASP B CB 1
ATOM 3942 C CG . ASP B 2 291 ? 150.622 150.044 140.119 1.00 45.00 ? 291 ASP B CG 1
ATOM 3943 O OD1 . ASP B 2 291 ? 150.600 149.240 141.066 1.00 45.00 ? 291 ASP B OD1 1
ATOM 3944 O OD2 . ASP B 2 291 ? 151.578 150.828 139.955 1.00 45.00 -1 291 ASP B OD2 1
ATOM 3945 N N . PHE B 2 292 ? 147.297 147.254 140.129 1.00 43.21 ? 292 PHE B N 1
ATOM 3946 C CA . PHE B 2 292 ? 147.051 145.817 140.006 1.00 43.21 ? 292 PHE B CA 1
ATOM 3947 C C . PHE B 2 292 ? 148.136 145.002 140.706 1.00 43.21 ? 292 PHE B C 1
ATOM 3948 O O . PHE B 2 292 ? 148.357 143.838 140.376 1.00 43.21 ? 292 PHE B O 1
ATOM 3949 C CB . PHE B 2 292 ? 146.934 145.352 138.537 1.00 43.21 ? 292 PHE B CB 1
ATOM 3950 C CG . PHE B 2 292 ? 145.828 146.014 137.697 1.00 43.21 ? 292 PHE B CG 1
ATOM 3951 C CD1 . PHE B 2 292 ? 144.954 146.982 138.187 1.00 43.21 ? 292 PHE B CD1 1
ATOM 3952 C CD2 . PHE B 2 292 ? 145.675 145.618 136.380 1.00 43.21 ? 292 PHE B CD2 1
ATOM 3953 C CE1 . PHE B 2 292 ? 143.989 147.545 137.387 1.00 43.21 ? 292 PHE B CE1 1
ATOM 3954 C CE2 . PHE B 2 292 ? 144.701 146.172 135.577 1.00 43.21 ? 292 PHE B CE2 1
ATOM 3955 C CZ . PHE B 2 292 ? 143.857 147.136 136.084 1.00 43.21 ? 292 PHE B CZ 1
ATOM 3956 N N . ASN B 2 293 ? 148.818 145.600 141.678 1.00 41.48 ? 293 ASN B N 1
ATOM 3957 C CA . ASN B 2 293 ? 150.121 145.126 142.110 1.00 41.48 ? 293 ASN B CA 1
ATOM 3958 C C . ASN B 2 293 ? 150.173 145.077 143.627 1.00 41.48 ? 293 ASN B C 1
ATOM 3959 O O . ASN B 2 293 ? 149.315 145.627 144.314 1.00 41.48 ? 293 ASN B O 1
ATOM 3960 C CB . ASN B 2 293 ? 151.235 146.043 141.588 1.00 41.48 ? 293 ASN B CB 1
ATOM 3961 C CG . ASN B 2 293 ? 152.443 145.284 141.088 1.00 41.48 ? 293 ASN B CG 1
ATOM 3962 O OD1 . ASN B 2 293 ? 152.318 144.248 140.434 1.00 41.48 ? 293 ASN B OD1 1
ATOM 3963 N ND2 . ASN B 2 293 ? 153.627 145.805 141.384 1.00 41.48 ? 293 ASN B ND2 1
ATOM 3964 N N . CYS B 2 294 ? 151.197 144.405 144.140 1.00 36.72 ? 294 CYS B N 1
ATOM 3965 C CA . CYS B 2 294 ? 151.533 144.441 145.555 1.00 36.72 ? 294 CYS B CA 1
ATOM 3966 C C . CYS B 2 294 ? 153.042 144.395 145.676 1.00 36.72 ? 294 CYS B C 1
ATOM 3967 O O . CYS B 2 294 ? 153.678 143.506 145.110 1.00 36.72 ? 294 CYS B O 1
ATOM 3968 C CB . CYS B 2 294 ? 150.916 143.274 146.318 1.00 36.72 ? 294 CYS B CB 1
ATOM 3969 S SG . CYS B 2 294 ? 149.239 143.538 146.852 1.00 36.72 ? 294 CYS B SG 1
ATOM 3970 N N . ASN B 2 295 ? 153.617 145.349 146.392 1.00 34.75 ? 295 ASN B N 1
ATOM 3971 C CA . ASN B 2 295 ? 155.058 145.439 146.545 1.00 34.75 ? 295 ASN B CA 1
ATOM 3972 C C . ASN B 2 295 ? 155.439 144.996 147.945 1.00 34.75 ? 295 ASN B C 1
ATOM 3973 O O . ASN B 2 295 ? 154.773 145.362 148.913 1.00 34.75 ? 295 ASN B O 1
ATOM 3974 C CB . ASN B 2 295 ? 155.544 146.860 146.286 1.00 34.75 ? 295 ASN B CB 1
ATOM 3975 C CG . ASN B 2 295 ? 155.288 147.304 144.874 1.00 34.75 ? 295 ASN B CG 1
ATOM 3976 O OD1 . ASN B 2 295 ? 154.641 146.607 144.101 1.00 34.75 ? 295 ASN B OD1 1
ATOM 3977 N ND2 . ASN B 2 295 ? 155.788 148.477 144.526 1.00 34.75 ? 295 ASN B ND2 1
ATOM 3978 N N . VAL B 2 296 ? 156.496 144.204 148.049 1.00 28.60 ? 296 VAL B N 1
ATOM 3979 C CA . VAL B 2 296 ? 156.976 143.704 149.330 1.00 28.60 ? 296 VAL B CA 1
ATOM 3980 C C . VAL B 2 296 ? 158.187 144.551 149.692 1.00 28.60 ? 296 VAL B C 1
ATOM 3981 O O . VAL B 2 296 ? 159.322 144.214 149.387 1.00 28.60 ? 296 VAL B O 1
ATOM 3982 C CB . VAL B 2 296 ? 157.308 142.220 149.264 1.00 28.60 ? 296 VAL B CB 1
ATOM 3983 C CG1 . VAL B 2 296 ? 157.617 141.686 150.632 1.00 28.60 ? 296 VAL B CG1 1
ATOM 3984 C CG2 . VAL B 2 296 ? 156.161 141.464 148.638 1.00 28.60 ? 296 VAL B CG2 1
ATOM 3985 N N . TRP B 2 297 ? 157.943 145.666 150.360 1.00 32.72 ? 297 TRP B N 1
ATOM 3986 C CA . TRP B 2 297 ? 159.017 146.557 150.761 1.00 32.72 ? 297 TRP B CA 1
ATOM 3987 C C . TRP B 2 297 ? 159.754 145.994 151.956 1.00 32.72 ? 297 TRP B C 1
ATOM 3988 O O . TRP B 2 297 ? 159.135 145.512 152.898 1.00 32.72 ? 297 TRP B O 1
ATOM 3989 C CB . TRP B 2 297 ? 158.456 147.921 151.136 1.00 32.72 ? 297 TRP B CB 1
ATOM 3990 C CG . TRP B 2 297 ? 157.732 148.570 150.049 1.00 32.72 ? 297 TRP B CG 1
ATOM 3991 C CD1 . TRP B 2 297 ? 156.415 148.456 149.761 1.00 32.72 ? 297 TRP B CD1 1
ATOM 3992 C CD2 . TRP B 2 297 ? 158.281 149.460 149.090 1.00 32.72 ? 297 TRP B CD2 1
ATOM 3993 N NE1 . TRP B 2 297 ? 156.105 149.221 148.672 1.00 32.72 ? 297 TRP B NE1 1
ATOM 3994 C CE2 . TRP B 2 297 ? 157.244 149.843 148.235 1.00 32.72 ? 297 TRP B CE2 1
ATOM 3995 C CE3 . TRP B 2 297 ? 159.558 149.955 148.860 1.00 32.72 ? 297 TRP B CE3 1
ATOM 3996 C CZ2 . TRP B 2 297 ? 157.445 150.708 147.175 1.00 32.72 ? 297 TRP B CZ2 1
ATOM 3997 C CZ3 . TRP B 2 297 ? 159.756 150.814 147.817 1.00 32.72 ? 297 TRP B CZ3 1
ATOM 3998 C CH2 . TRP B 2 297 ? 158.709 151.182 146.984 1.00 32.72 ? 297 TRP B CH2 1
ATOM 3999 N N . ASP B 2 298 ? 161.076 146.084 151.933 1.00 34.35 ? 298 ASP B N 1
ATOM 4000 C CA . ASP B 2 298 ? 161.838 145.969 153.165 1.00 34.35 ? 298 ASP B CA 1
ATOM 4001 C C . ASP B 2 298 ? 161.444 147.111 154.090 1.00 34.35 ? 298 ASP B C 1
ATOM 4002 O O . ASP B 2 298 ? 161.063 148.184 153.631 1.00 34.35 ? 298 ASP B O 1
ATOM 4003 C CB . ASP B 2 298 ? 163.330 146.021 152.856 1.00 34.35 ? 298 ASP B CB 1
ATOM 4004 C CG . ASP B 2 298 ? 164.192 145.545 154.001 1.00 34.35 ? 298 ASP B CG 1
ATOM 4005 O OD1 . ASP B 2 298 ? 164.151 146.144 155.092 1.00 34.35 ? 298 ASP B OD1 1
ATOM 4006 O OD2 . ASP B 2 298 ? 164.942 144.572 153.805 1.00 34.35 -1 298 ASP B OD2 1
ATOM 4007 N N . ALA B 2 299 ? 161.511 146.882 155.397 1.00 34.35 ? 299 ALA B N 1
ATOM 4008 C CA . ALA B 2 299 ? 161.139 147.928 156.341 1.00 34.35 ? 299 ALA B CA 1
ATOM 4009 C C . ALA B 2 299 ? 162.318 148.509 157.102 1.00 34.35 ? 299 ALA B C 1
ATOM 4010 O O . ALA B 2 299 ? 162.151 149.521 157.784 1.00 34.35 ? 299 ALA B O 1
ATOM 4011 C CB . ALA B 2 299 ? 160.108 147.416 157.348 1.00 34.35 ? 299 ALA B CB 1
ATOM 4012 N N . LEU B 2 300 ? 163.490 147.889 157.027 1.00 45.11 ? 300 LEU B N 1
ATOM 4013 C CA . LEU B 2 300 ? 164.684 148.502 157.596 1.00 45.11 ? 300 LEU B CA 1
ATOM 4014 C C . LEU B 2 300 ? 165.446 149.284 156.533 1.00 45.11 ? 300 LEU B C 1
ATOM 4015 O O . LEU B 2 300 ? 165.778 150.456 156.730 1.00 45.11 ? 300 LEU B O 1
ATOM 4016 C CB . LEU B 2 300 ? 165.571 147.435 158.233 1.00 45.11 ? 300 LEU B CB 1
ATOM 4017 C CG . LEU B 2 300 ? 164.970 146.679 159.413 1.00 45.11 ? 300 LEU B CG 1
ATOM 4018 C CD1 . LEU B 2 300 ? 166.031 145.826 160.071 1.00 45.11 ? 300 LEU B CD1 1
ATOM 4019 C CD2 . LEU B 2 300 ? 164.344 147.627 160.410 1.00 45.11 ? 300 LEU B CD2 1
ATOM 4020 N N . LYS B 2 301 ? 165.763 148.638 155.418 1.00 45.62 ? 301 LYS B N 1
ATOM 4021 C CA . LYS B 2 301 ? 166.081 149.356 154.200 1.00 45.62 ? 301 LYS B CA 1
ATOM 4022 C C . LYS B 2 301 ? 164.783 149.797 153.541 1.00 45.62 ? 301 LYS B C 1
ATOM 4023 O O . LYS B 2 301 ? 163.710 149.277 153.837 1.00 45.62 ? 301 LYS B O 1
ATOM 4024 C CB . LYS B 2 301 ? 166.876 148.472 153.246 1.00 45.62 ? 301 LYS B CB 1
ATOM 4025 C CG . LYS B 2 301 ? 167.982 147.670 153.894 1.00 45.62 ? 301 LYS B CG 1
ATOM 4026 C CD . LYS B 2 301 ? 168.756 146.927 152.838 1.00 45.62 ? 301 LYS B CD 1
ATOM 4027 C CE . LYS B 2 301 ? 170.237 146.986 153.107 1.00 45.62 ? 301 LYS B CE 1
ATOM 4028 N NZ . LYS B 2 301 ? 170.754 148.375 153.058 1.00 45.62 1 301 LYS B NZ 1
ATOM 4029 N N . ALA B 2 302 ? 164.870 150.757 152.630 1.00 40.78 ? 302 ALA B N 1
ATOM 4030 C CA . ALA B 2 302 ? 163.667 151.204 151.947 1.00 40.78 ? 302 ALA B CA 1
ATOM 4031 C C . ALA B 2 302 ? 163.419 150.481 150.637 1.00 40.78 ? 302 ALA B C 1
ATOM 4032 O O . ALA B 2 302 ? 162.328 150.611 150.083 1.00 40.78 ? 302 ALA B O 1
ATOM 4033 C CB . ALA B 2 302 ? 163.726 152.710 151.663 1.00 40.78 ? 302 ALA B CB 1
ATOM 4034 N N . ASP B 2 303 ? 164.391 149.735 150.131 1.00 39.41 ? 303 ASP B N 1
ATOM 4035 C CA . ASP B 2 303 ? 164.336 149.263 148.758 1.00 39.41 ? 303 ASP B CA 1
ATOM 4036 C C . ASP B 2 303 ? 163.365 148.101 148.613 1.00 39.41 ? 303 ASP B C 1
ATOM 4037 O O . ASP B 2 303 ? 163.171 147.309 149.533 1.00 39.41 ? 303 ASP B O 1
ATOM 4038 C CB . ASP B 2 303 ? 165.730 148.854 148.283 1.00 39.41 ? 303 ASP B CB 1
ATOM 4039 C CG . ASP B 2 303 ? 166.738 149.989 148.378 1.00 39.41 ? 303 ASP B CG 1
ATOM 4040 O OD1 . ASP B 2 303 ? 167.951 149.707 148.451 1.00 39.41 ? 303 ASP B OD1 1
ATOM 4041 O OD2 . ASP B 2 303 ? 166.320 151.166 148.373 1.00 39.41 -1 303 ASP B OD2 1
ATOM 4042 N N . ARG B 2 304 ? 162.750 148.020 147.437 1.00 43.27 ? 304 ARG B N 1
ATOM 4043 C CA . ARG B 2 304 ? 161.752 147.001 147.149 1.00 43.27 ? 304 ARG B CA 1
ATOM 4044 C C . ARG B 2 304 ? 162.406 145.632 147.065 1.00 43.27 ? 304 ARG B C 1
ATOM 4045 O O . ARG B 2 304 ? 163.448 145.472 146.428 1.00 43.27 ? 304 ARG B O 1
ATOM 4046 C CB . ARG B 2 304 ? 161.048 147.333 145.839 1.00 43.27 ? 304 ARG B CB 1
ATOM 4047 C CG . ARG B 2 304 ? 159.670 146.765 145.693 1.00 43.27 ? 304 ARG B CG 1
ATOM 4048 C CD . ARG B 2 304 ? 158.967 147.401 144.521 1.00 43.27 ? 304 ARG B CD 1
ATOM 4049 N NE . ARG B 2 304 ? 159.448 146.874 143.249 1.00 43.27 ? 304 ARG B NE 1
ATOM 4050 C CZ . ARG B 2 304 ? 159.006 147.269 142.059 1.00 43.27 ? 304 ARG B CZ 1
ATOM 4051 N NH1 . ARG B 2 304 ? 158.068 148.200 141.969 1.00 43.27 1 304 ARG B NH1 1
ATOM 4052 N NH2 . ARG B 2 304 ? 159.502 146.728 140.956 1.00 43.27 ? 304 ARG B NH2 1
ATOM 4053 N N . ALA B 2 305 ? 161.806 144.645 147.723 1.00 41.91 ? 305 ALA B N 1
ATOM 4054 C CA . ALA B 2 305 ? 162.378 143.303 147.758 1.00 41.91 ? 305 ALA B CA 1
ATOM 4055 C C . ALA B 2 305 ? 161.738 142.395 146.717 1.00 41.91 ? 305 ALA B C 1
ATOM 4056 O O . ALA B 2 305 ? 162.438 141.740 145.943 1.00 41.91 ? 305 ALA B O 1
ATOM 4057 C CB . ALA B 2 305 ? 162.240 142.704 149.159 1.00 41.91 ? 305 ALA B CB 1
ATOM 4058 N N . GLY B 2 306 ? 160.412 142.341 146.690 1.00 40.32 ? 306 GLY B N 1
ATOM 4059 C CA . GLY B 2 306 ? 159.698 141.556 145.707 1.00 40.32 ? 306 GLY B CA 1
ATOM 4060 C C . GLY B 2 306 ? 158.470 142.302 145.229 1.00 40.32 ? 306 GLY B C 1
ATOM 4061 O O . GLY B 2 306 ? 158.224 143.438 145.625 1.00 40.32 ? 306 GLY B O 1
ATOM 4062 N N . VAL B 2 307 ? 157.712 141.643 144.359 1.00 33.61 ? 307 VAL B N 1
ATOM 4063 C CA . VAL B 2 307 ? 156.464 142.173 143.824 1.00 33.61 ? 307 VAL B CA 1
ATOM 4064 C C . VAL B 2 307 ? 155.485 141.014 143.717 1.00 33.61 ? 307 VAL B C 1
ATOM 4065 O O . VAL B 2 307 ? 155.837 139.949 143.202 1.00 33.61 ? 307 VAL B O 1
ATOM 4066 C CB . VAL B 2 307 ? 156.671 142.854 142.452 1.00 33.61 ? 307 VAL B CB 1
ATOM 4067 C CG1 . VAL B 2 307 ? 155.391 142.894 141.639 1.00 33.61 ? 307 VAL B CG1 1
ATOM 4068 C CG2 . VAL B 2 307 ? 157.179 144.265 142.625 1.00 33.61 ? 307 VAL B CG2 1
ATOM 4069 N N . LEU B 2 308 ? 154.272 141.202 144.229 1.00 34.22 ? 308 LEU B N 1
ATOM 4070 C CA . LEU B 2 308 ? 153.211 140.206 144.107 1.00 34.22 ? 308 LEU B CA 1
ATOM 4071 C C . LEU B 2 308 ? 152.285 140.655 142.987 1.00 34.22 ? 308 LEU B C 1
ATOM 4072 O O . LEU B 2 308 ? 151.326 141.391 143.207 1.00 34.22 ? 308 LEU B O 1
ATOM 4073 C CB . LEU B 2 308 ? 152.449 140.053 145.411 1.00 34.22 ? 308 LEU B CB 1
ATOM 4074 C CG . LEU B 2 308 ? 153.281 139.641 146.607 1.00 34.22 ? 308 LEU B CG 1
ATOM 4075 C CD1 . LEU B 2 308 ? 152.415 139.624 147.824 1.00 34.22 ? 308 LEU B CD1 1
ATOM 4076 C CD2 . LEU B 2 308 ? 153.840 138.293 146.333 1.00 34.22 ? 308 LEU B CD2 1
ATOM 4077 N N . ALA B 2 309 ? 152.572 140.203 141.776 1.00 38.19 ? 309 ALA B N 1
ATOM 4078 C CA . ALA B 2 309 ? 151.746 140.511 140.623 1.00 38.19 ? 309 ALA B CA 1
ATOM 4079 C C . ALA B 2 309 ? 150.964 139.271 140.221 1.00 38.19 ? 309 ALA B C 1
ATOM 4080 O O . ALA B 2 309 ? 151.429 138.143 140.397 1.00 38.19 ? 309 ALA B O 1
ATOM 4081 C CB . ALA B 2 309 ? 152.593 141.006 139.450 1.00 38.19 ? 309 ALA B CB 1
ATOM 4082 N N . GLY B 2 310 ? 149.784 139.487 139.657 1.00 39.14 ? 310 GLY B N 1
ATOM 4083 C CA . GLY B 2 310 ? 148.916 138.374 139.344 1.00 39.14 ? 310 GLY B CA 1
ATOM 4084 C C . GLY B 2 310 ? 147.447 138.685 139.514 1.00 39.14 ? 310 GLY B C 1
ATOM 4085 O O . GLY B 2 310 ? 146.595 137.826 139.274 1.00 39.14 ? 310 GLY B O 1
ATOM 4086 N N . HIS B 2 311 ? 147.132 139.907 139.922 1.00 40.48 ? 311 HIS B N 1
ATOM 4087 C CA . HIS B 2 311 ? 145.751 140.344 140.037 1.00 40.48 ? 311 HIS B CA 1
ATOM 4088 C C . HIS B 2 311 ? 145.352 141.153 138.812 1.00 40.48 ? 311 HIS B C 1
ATOM 4089 O O . HIS B 2 311 ? 146.157 141.907 138.262 1.00 40.48 ? 311 HIS B O 1
ATOM 4090 C CB . HIS B 2 311 ? 145.547 141.166 141.304 1.00 40.48 ? 311 HIS B CB 1
ATOM 4091 C CG . HIS B 2 311 ? 145.254 140.331 142.507 1.00 40.48 ? 311 HIS B CG 1
ATOM 4092 N ND1 . HIS B 2 311 ? 144.160 139.500 142.582 1.00 40.48 ? 311 HIS B ND1 1
ATOM 4093 C CD2 . HIS B 2 311 ? 145.924 140.179 143.670 1.00 40.48 ? 311 HIS B CD2 1
ATOM 4094 C CE1 . HIS B 2 311 ? 144.162 138.879 143.746 1.00 40.48 ? 311 HIS B CE1 1
ATOM 4095 N NE2 . HIS B 2 311 ? 145.221 139.275 144.426 1.00 40.48 ? 311 HIS B NE2 1
ATOM 4096 N N . ASP B 2 312 ? 144.103 140.983 138.387 1.00 50.17 ? 312 ASP B N 1
ATOM 4097 C CA . ASP B 2 312 ? 143.605 141.626 137.182 1.00 50.17 ? 312 ASP B CA 1
ATOM 4098 C C . ASP B 2 312 ? 143.001 142.996 137.440 1.00 50.17 ? 312 ASP B C 1
ATOM 4099 O O . ASP B 2 312 ? 142.637 143.680 136.480 1.00 50.17 ? 312 ASP B O 1
ATOM 4100 C CB . ASP B 2 312 ? 142.559 140.739 136.505 1.00 50.17 ? 312 ASP B CB 1
ATOM 4101 C CG . ASP B 2 312 ? 143.171 139.743 135.542 1.00 50.17 ? 312 ASP B CG 1
ATOM 4102 O OD1 . ASP B 2 312 ? 144.306 139.979 135.077 1.00 50.17 ? 312 ASP B OD1 1
ATOM 4103 O OD2 . ASP B 2 312 ? 142.513 138.724 135.244 1.00 50.17 -1 312 ASP B OD2 1
ATOM 4104 N N . ASN B 2 313 ? 142.877 143.410 138.695 1.00 42.80 ? 313 ASN B N 1
ATOM 4105 C CA . ASN B 2 313 ? 142.299 144.702 139.033 1.00 42.80 ? 313 ASN B CA 1
ATOM 4106 C C . ASN B 2 313 ? 142.961 145.192 140.316 1.00 42.80 ? 313 ASN B C 1
ATOM 4107 O O . ASN B 2 313 ? 143.955 144.619 140.769 1.00 42.80 ? 313 ASN B O 1
ATOM 4108 C CB . ASN B 2 313 ? 140.777 144.584 139.134 1.00 42.80 ? 313 ASN B CB 1
ATOM 4109 C CG . ASN B 2 313 ? 140.066 145.826 138.665 1.00 42.80 ? 313 ASN B CG 1
ATOM 4110 O OD1 . ASN B 2 313 ? 140.630 146.914 138.669 1.00 42.80 ? 313 ASN B OD1 1
ATOM 4111 N ND2 . ASN B 2 313 ? 138.817 145.671 138.259 1.00 42.80 ? 313 ASN B ND2 1
ATOM 4112 N N . ARG B 2 314 ? 142.423 146.269 140.892 1.00 42.97 ? 314 ARG B N 1
ATOM 4113 C CA . ARG B 2 314 ? 143.037 146.921 142.047 1.00 42.97 ? 314 ARG B CA 1
ATOM 4114 C C . ARG B 2 314 ? 142.990 146.019 143.266 1.00 42.97 ? 314 ARG B C 1
ATOM 4115 O O . ARG B 2 314 ? 141.911 145.587 143.673 1.00 42.97 ? 314 ARG B O 1
ATOM 4116 C CB . ARG B 2 314 ? 142.324 148.227 142.370 1.00 42.97 ? 314 ARG B CB 1
ATOM 4117 C CG . ARG B 2 314 ? 142.470 149.309 141.336 1.00 42.97 ? 314 ARG B CG 1
ATOM 4118 C CD . ARG B 2 314 ? 141.695 150.545 141.754 1.00 42.97 ? 314 ARG B CD 1
ATOM 4119 N NE . ARG B 2 314 ? 142.114 151.029 143.065 1.00 42.97 ? 314 ARG B NE 1
ATOM 4120 C CZ . ARG B 2 314 ? 141.397 151.854 143.818 1.00 42.97 ? 314 ARG B CZ 1
ATOM 4121 N NH1 . ARG B 2 314 ? 141.844 152.250 144.995 1.00 42.97 1 314 ARG B NH1 1
ATOM 4122 N NH2 . ARG B 2 314 ? 140.227 152.287 143.394 1.00 42.97 ? 314 ARG B NH2 1
ATOM 4123 N N . VAL B 2 315 ? 144.151 145.739 143.852 1.00 34.14 ? 315 VAL B N 1
ATOM 4124 C CA . VAL B 2 315 ? 144.200 145.041 145.133 1.00 34.14 ? 315 VAL B CA 1
ATOM 4125 C C . VAL B 2 315 ? 143.659 145.988 146.194 1.00 34.14 ? 315 VAL B C 1
ATOM 4126 O O . VAL B 2 315 ? 144.299 146.987 146.521 1.00 34.14 ? 315 VAL B O 1
ATOM 4127 C CB . VAL B 2 315 ? 145.617 144.586 145.477 1.00 34.14 ? 315 VAL B CB 1
ATOM 4128 C CG1 . VAL B 2 315 ? 145.626 143.952 146.833 1.00 34.14 ? 315 VAL B CG1 1
ATOM 4129 C CG2 . VAL B 2 315 ? 146.117 143.624 144.443 1.00 34.14 ? 315 VAL B CG2 1
ATOM 4130 N N . SER B 2 316 ? 142.480 145.689 146.726 1.00 30.87 ? 316 SER B N 1
ATOM 4131 C CA . SER B 2 316 ? 141.822 146.609 147.638 1.00 30.87 ? 316 SER B CA 1
ATOM 4132 C C . SER B 2 316 ? 142.063 146.286 149.097 1.00 30.87 ? 316 SER B C 1
ATOM 4133 O O . SER B 2 316 ? 141.718 147.104 149.956 1.00 30.87 ? 316 SER B O 1
ATOM 4134 C CB . SER B 2 316 ? 140.323 146.621 147.382 1.00 30.87 ? 316 SER B CB 1
ATOM 4135 O OG . SER B 2 316 ? 139.767 145.351 147.630 1.00 30.87 ? 316 SER B OG 1
ATOM 4136 N N . CYS B 2 317 ? 142.653 145.132 149.392 1.00 29.65 ? 317 CYS B N 1
ATOM 4137 C CA . CYS B 2 317 ? 142.789 144.651 150.756 1.00 29.65 ? 317 CYS B CA 1
ATOM 4138 C C . CYS B 2 317 ? 143.815 143.535 150.796 1.00 29.65 ? 317 CYS B C 1
ATOM 4139 O O . CYS B 2 317 ? 143.861 142.698 149.897 1.00 29.65 ? 317 CYS B O 1
ATOM 4140 C CB . CYS B 2 317 ? 141.437 144.183 151.287 1.00 29.65 ? 317 CYS B CB 1
ATOM 4141 S SG . CYS B 2 317 ? 140.753 142.762 150.424 1.00 29.65 ? 317 CYS B SG 1
ATOM 4142 N N . LEU B 2 318 ? 144.668 143.557 151.810 1.00 25.98 ? 318 LEU B N 1
ATOM 4143 C CA . LEU B 2 318 ? 145.583 142.455 152.031 1.00 25.98 ? 318 LEU B CA 1
ATOM 4144 C C . LEU B 2 318 ? 145.790 142.281 153.522 1.00 25.98 ? 318 LEU B C 1
ATOM 4145 O O . LEU B 2 318 ? 145.655 143.227 154.296 1.00 25.98 ? 318 LEU B O 1
ATOM 4146 C CB . LEU B 2 318 ? 146.930 142.642 151.308 1.00 25.98 ? 318 LEU B CB 1
ATOM 4147 C CG . LEU B 2 318 ? 148.096 143.542 151.705 1.00 25.98 ? 318 LEU B CG 1
ATOM 4148 C CD1 . LEU B 2 318 ? 149.073 142.827 152.592 1.00 25.98 ? 318 LEU B CD1 1
ATOM 4149 C CD2 . LEU B 2 318 ? 148.810 143.926 150.462 1.00 25.98 ? 318 LEU B CD2 1
ATOM 4150 N N . GLY B 2 319 ? 146.114 141.058 153.917 1.00 24.98 ? 319 GLY B N 1
ATOM 4151 C CA . GLY B 2 319 ? 146.393 140.783 155.306 1.00 24.98 ? 319 GLY B CA 1
ATOM 4152 C C . GLY B 2 319 ? 147.299 139.596 155.510 1.00 24.98 ? 319 GLY B C 1
ATOM 4153 O O . GLY B 2 319 ? 147.010 138.500 155.034 1.00 24.98 ? 319 GLY B O 1
ATOM 4154 N N . VAL B 2 320 ? 148.387 139.795 156.222 1.00 24.38 ? 320 VAL B N 1
ATOM 4155 C CA . VAL B 2 320 ? 149.270 138.699 156.584 1.00 24.38 ? 320 VAL B CA 1
ATOM 4156 C C . VAL B 2 320 ? 148.696 138.005 157.805 1.00 24.38 ? 320 VAL B C 1
ATOM 4157 O O . VAL B 2 320 ? 148.128 138.653 158.689 1.00 24.38 ? 320 VAL B O 1
ATOM 4158 C CB . VAL B 2 320 ? 150.689 139.230 156.840 1.00 24.38 ? 320 VAL B CB 1
ATOM 4159 C CG1 . VAL B 2 320 ? 151.684 138.110 156.897 1.00 24.38 ? 320 VAL B CG1 1
ATOM 4160 C CG2 . VAL B 2 320 ? 151.069 140.189 155.747 1.00 24.38 ? 320 VAL B CG2 1
ATOM 4161 N N . THR B 2 321 ? 148.821 136.681 157.849 1.00 28.10 ? 321 THR B N 1
ATOM 4162 C CA . THR B 2 321 ? 148.277 135.894 158.941 1.00 28.10 ? 321 THR B CA 1
ATOM 4163 C C . THR B 2 321 ? 149.029 136.167 160.236 1.00 28.10 ? 321 THR B C 1
ATOM 4164 O O . THR B 2 321 ? 150.135 136.710 160.243 1.00 28.10 ? 321 THR B O 1
ATOM 4165 C CB . THR B 2 321 ? 148.369 134.408 158.637 1.00 28.10 ? 321 THR B CB 1
ATOM 4166 O OG1 . THR B 2 321 ? 149.661 133.936 159.016 1.00 28.10 ? 321 THR B OG1 1
ATOM 4167 C CG2 . THR B 2 321 ? 148.176 134.163 157.174 1.00 28.10 ? 321 THR B CG2 1
ATOM 4168 N N . ASP B 2 322 ? 148.415 135.761 161.345 1.00 36.80 ? 322 ASP B N 1
ATOM 4169 C CA . ASP B 2 322 ? 148.995 135.998 162.658 1.00 36.80 ? 322 ASP B CA 1
ATOM 4170 C C . ASP B 2 322 ? 150.236 135.158 162.917 1.00 36.80 ? 322 ASP B C 1
ATOM 4171 O O . ASP B 2 322 ? 151.060 135.540 163.754 1.00 36.80 ? 322 ASP B O 1
ATOM 4172 C CB . ASP B 2 322 ? 147.946 135.733 163.730 1.00 36.80 ? 322 ASP B CB 1
ATOM 4173 C CG . ASP B 2 322 ? 146.643 136.435 163.438 1.00 36.80 ? 322 ASP B CG 1
ATOM 4174 O OD1 . ASP B 2 322 ? 146.054 136.161 162.371 1.00 36.80 ? 322 ASP B OD1 1
ATOM 4175 O OD2 . ASP B 2 322 ? 146.205 137.259 164.267 1.00 36.80 -1 322 ASP B OD2 1
ATOM 4176 N N . ASP B 2 323 ? 150.392 134.034 162.227 1.00 39.70 ? 323 ASP B N 1
ATOM 4177 C CA . ASP B 2 323 ? 151.632 133.277 162.294 1.00 39.70 ? 323 ASP B CA 1
ATOM 4178 C C . ASP B 2 323 ? 152.578 133.616 161.151 1.00 39.70 ? 323 ASP B C 1
ATOM 4179 O O . ASP B 2 323 ? 153.648 133.011 161.053 1.00 39.70 ? 323 ASP B O 1
ATOM 4180 C CB . ASP B 2 323 ? 151.341 131.777 162.303 1.00 39.70 ? 323 ASP B CB 1
ATOM 4181 C CG . ASP B 2 323 ? 150.821 131.287 160.985 1.00 39.70 ? 323 ASP B CG 1
ATOM 4182 O OD1 . ASP B 2 323 ? 151.292 130.240 160.504 1.00 39.70 ? 323 ASP B OD1 1
ATOM 4183 O OD2 . ASP B 2 323 ? 149.966 131.974 160.411 1.00 39.70 -1 323 ASP B OD2 1
ATOM 4184 N N . GLY B 2 324 ? 152.207 134.563 160.290 1.00 39.24 ? 324 GLY B N 1
ATOM 4185 C CA . GLY B 2 324 ? 153.083 135.048 159.244 1.00 39.24 ? 324 GLY B CA 1
ATOM 4186 C C . GLY B 2 324 ? 153.317 134.095 158.102 1.00 39.24 ? 324 GLY B C 1
ATOM 4187 O O . GLY B 2 324 ? 154.274 134.279 157.353 1.00 39.24 ? 324 GLY B O 1
ATOM 4188 N N . MET B 2 325 ? 152.468 133.089 157.936 1.00 46.17 ? 325 MET B N 1
ATOM 4189 C CA . MET B 2 325 ? 152.728 132.059 156.942 1.00 46.17 ? 325 MET B CA 1
ATOM 4190 C C . MET B 2 325 ? 152.278 132.476 155.550 1.00 46.17 ? 325 MET B C 1
ATOM 4191 O O . MET B 2 325 ? 152.937 132.139 154.567 1.00 46.17 ? 325 MET B O 1
ATOM 4192 C CB . MET B 2 325 ? 152.042 130.759 157.352 1.00 46.17 ? 325 MET B CB 1
ATOM 4193 C CG . MET B 2 325 ? 152.529 129.536 156.614 1.00 46.17 ? 325 MET B CG 1
ATOM 4194 S SD . MET B 2 325 ? 154.133 128.945 157.177 1.00 46.17 ? 325 MET B SD 1
ATOM 4195 C CE . MET B 2 325 ? 153.844 128.739 158.931 1.00 46.17 ? 325 MET B CE 1
ATOM 4196 N N . ALA B 2 326 ? 151.171 133.200 155.436 1.00 31.63 ? 326 ALA B N 1
ATOM 4197 C CA . ALA B 2 326 ? 150.583 133.475 154.136 1.00 31.63 ? 326 ALA B CA 1
ATOM 4198 C C . ALA B 2 326 ? 150.176 134.933 154.051 1.00 31.63 ? 326 ALA B C 1
ATOM 4199 O O . ALA B 2 326 ? 150.233 135.672 155.029 1.00 31.63 ? 326 ALA B O 1
ATOM 4200 C CB . ALA B 2 326 ? 149.381 132.577 153.878 1.00 31.63 ? 326 ALA B CB 1
ATOM 4201 N N . VAL B 2 327 ? 149.789 135.351 152.849 1.00 27.49 ? 327 VAL B N 1
ATOM 4202 C CA . VAL B 2 327 ? 149.361 136.715 152.555 1.00 27.49 ? 327 VAL B CA 1
ATOM 4203 C C . VAL B 2 327 ? 148.180 136.605 151.612 1.00 27.49 ? 327 VAL B C 1
ATOM 4204 O O . VAL B 2 327 ? 148.313 136.028 150.531 1.00 27.49 ? 327 VAL B O 1
ATOM 4205 C CB . VAL B 2 327 ? 150.470 137.550 151.896 1.00 27.49 ? 327 VAL B CB 1
ATOM 4206 C CG1 . VAL B 2 327 ? 149.906 138.827 151.331 1.00 27.49 ? 327 VAL B CG1 1
ATOM 4207 C CG2 . VAL B 2 327 ? 151.552 137.862 152.864 1.00 27.49 ? 327 VAL B CG2 1
ATOM 4208 N N . ALA B 2 328 ? 147.035 137.137 151.997 1.00 24.26 ? 328 ALA B N 1
ATOM 4209 C CA . ALA B 2 328 ? 145.859 137.057 151.147 1.00 24.26 ? 328 ALA B CA 1
ATOM 4210 C C . ALA B 2 328 ? 145.508 138.443 150.660 1.00 24.26 ? 328 ALA B C 1
ATOM 4211 O O . ALA B 2 328 ? 145.117 139.293 151.455 1.00 24.26 ? 328 ALA B O 1
ATOM 4212 C CB . ALA B 2 328 ? 144.679 136.442 151.883 1.00 24.26 ? 328 ALA B CB 1
ATOM 4213 N N . THR B 2 329 ? 145.627 138.658 149.360 1.00 27.83 ? 329 THR B N 1
ATOM 4214 C CA . THR B 2 329 ? 145.334 139.937 148.731 1.00 27.83 ? 329 THR B CA 1
ATOM 4215 C C . THR B 2 329 ? 144.078 139.770 147.896 1.00 27.83 ? 329 THR B C 1
ATOM 4216 O O . THR B 2 329 ? 144.111 139.126 146.848 1.00 27.83 ? 329 THR B O 1
ATOM 4217 C CB . THR B 2 329 ? 146.497 140.390 147.858 1.00 27.83 ? 329 THR B CB 1
ATOM 4218 O OG1 . THR B 2 329 ? 146.504 139.617 146.657 1.00 27.83 ? 329 THR B OG1 1
ATOM 4219 C CG2 . THR B 2 329 ? 147.812 140.189 148.564 1.00 27.83 ? 329 THR B CG2 1
ATOM 4220 N N . GLY B 2 330 ? 142.968 140.346 148.355 1.00 30.46 ? 330 GLY B N 1
ATOM 4221 C CA . GLY B 2 330 ? 141.727 140.307 147.622 1.00 30.46 ? 330 GLY B CA 1
ATOM 4222 C C . GLY B 2 330 ? 141.577 141.554 146.778 1.00 30.46 ? 330 GLY B C 1
ATOM 4223 O O . GLY B 2 330 ? 141.586 142.667 147.298 1.00 30.46 ? 330 GLY B O 1
ATOM 4224 N N . SER B 2 331 ? 141.439 141.364 145.479 1.00 35.33 ? 331 SER B N 1
ATOM 4225 C CA . SER B 2 331 ? 141.446 142.487 144.565 1.00 35.33 ? 331 SER B CA 1
ATOM 4226 C C . SER B 2 331 ? 140.044 142.793 144.065 1.00 35.33 ? 331 SER B C 1
ATOM 4227 O O . SER B 2 331 ? 139.061 142.195 144.498 1.00 35.33 ? 331 SER B O 1
ATOM 4228 C CB . SER B 2 331 ? 142.396 142.214 143.407 1.00 35.33 ? 331 SER B CB 1
ATOM 4229 N N . TRP B 2 332 ? 139.945 143.743 143.139 1.00 41.88 ? 332 TRP B N 1
ATOM 4230 C CA . TRP B 2 332 ? 138.650 144.173 142.638 1.00 41.88 ? 332 TRP B CA 1
ATOM 4231 C C . TRP B 2 332 ? 138.070 143.219 141.612 1.00 41.88 ? 332 TRP B C 1
ATOM 4232 O O . TRP B 2 332 ? 136.854 143.224 141.409 1.00 41.88 ? 332 TRP B O 1
ATOM 4233 C CB . TRP B 2 332 ? 138.747 145.563 142.029 1.00 41.88 ? 332 TRP B CB 1
ATOM 4234 C CG . TRP B 2 332 ? 138.539 146.641 142.998 1.00 41.88 ? 332 TRP B CG 1
ATOM 4235 C CD1 . TRP B 2 332 ? 138.666 146.560 144.340 1.00 41.88 ? 332 TRP B CD1 1
ATOM 4236 C CD2 . TRP B 2 332 ? 138.153 147.981 142.707 1.00 41.88 ? 332 TRP B CD2 1
ATOM 4237 N NE1 . TRP B 2 332 ? 138.390 147.772 144.915 1.00 41.88 ? 332 TRP B NE1 1
ATOM 4238 C CE2 . TRP B 2 332 ? 138.070 148.663 143.928 1.00 41.88 ? 332 TRP B CE2 1
ATOM 4239 C CE3 . TRP B 2 332 ? 137.869 148.671 141.528 1.00 41.88 ? 332 TRP B CE3 1
ATOM 4240 C CZ2 . TRP B 2 332 ? 137.715 149.998 144.007 1.00 41.88 ? 332 TRP B CZ2 1
ATOM 4241 C CZ3 . TRP B 2 332 ? 137.516 149.993 141.609 1.00 41.88 ? 332 TRP B CZ3 1
ATOM 4242 C CH2 . TRP B 2 332 ? 137.440 150.645 142.838 1.00 41.88 ? 332 TRP B CH2 1
ATOM 4243 N N . ASP B 2 333 ? 138.895 142.431 140.934 1.00 42.69 ? 333 ASP B N 1
ATOM 4244 C CA . ASP B 2 333 ? 138.359 141.239 140.305 1.00 42.69 ? 333 ASP B CA 1
ATOM 4245 C C . ASP B 2 333 ? 138.035 140.243 141.404 1.00 42.69 ? 333 ASP B C 1
ATOM 4246 O O . ASP B 2 333 ? 138.692 140.203 142.445 1.00 42.69 ? 333 ASP B O 1
ATOM 4247 C CB . ASP B 2 333 ? 139.343 140.646 139.298 1.00 42.69 ? 333 ASP B CB 1
ATOM 4248 C CG . ASP B 2 333 ? 140.568 140.053 139.950 1.00 42.69 ? 333 ASP B CG 1
ATOM 4249 O OD1 . ASP B 2 333 ? 141.099 140.667 140.886 1.00 42.69 ? 333 ASP B OD1 1
ATOM 4250 O OD2 . ASP B 2 333 ? 141.014 138.975 139.517 1.00 42.69 -1 333 ASP B OD2 1
ATOM 4251 N N . SER B 2 334 ? 137.001 139.442 141.186 1.00 41.12 ? 334 SER B N 1
ATOM 4252 C CA . SER B 2 334 ? 136.409 138.653 142.264 1.00 41.12 ? 334 SER B CA 1
ATOM 4253 C C . SER B 2 334 ? 137.279 137.437 142.590 1.00 41.12 ? 334 SER B C 1
ATOM 4254 O O . SER B 2 334 ? 136.907 136.284 142.368 1.00 41.12 ? 334 SER B O 1
ATOM 4255 C CB . SER B 2 334 ? 135.010 138.230 141.864 1.00 41.12 ? 334 SER B CB 1
ATOM 4256 O OG . SER B 2 334 ? 134.184 139.351 141.628 1.00 41.12 ? 334 SER B OG 1
ATOM 4257 N N . PHE B 2 335 ? 138.457 137.711 143.150 1.00 35.77 ? 335 PHE B N 1
ATOM 4258 C CA . PHE B 2 335 ? 139.437 136.670 143.431 1.00 35.77 ? 335 PHE B CA 1
ATOM 4259 C C . PHE B 2 335 ? 140.310 137.099 144.593 1.00 35.77 ? 335 PHE B C 1
ATOM 4260 O O . PHE B 2 335 ? 140.925 138.165 144.542 1.00 35.77 ? 335 PHE B O 1
ATOM 4261 C CB . PHE B 2 335 ? 140.331 136.385 142.217 1.00 35.77 ? 335 PHE B CB 1
ATOM 4262 C CG . PHE B 2 335 ? 139.652 135.632 141.119 1.00 35.77 ? 335 PHE B CG 1
ATOM 4263 C CD1 . PHE B 2 335 ? 139.301 134.310 141.285 1.00 35.77 ? 335 PHE B CD1 1
ATOM 4264 C CD2 . PHE B 2 335 ? 139.357 136.254 139.921 1.00 35.77 ? 335 PHE B CD2 1
ATOM 4265 C CE1 . PHE B 2 335 ? 138.668 133.619 140.274 1.00 35.77 ? 335 PHE B CE1 1
ATOM 4266 C CE2 . PHE B 2 335 ? 138.726 135.573 138.909 1.00 35.77 ? 335 PHE B CE2 1
ATOM 4267 C CZ . PHE B 2 335 ? 138.381 134.252 139.086 1.00 35.77 ? 335 PHE B CZ 1
ATOM 4268 N N . LEU B 2 336 ? 140.374 136.268 145.623 1.00 31.59 ? 336 LEU B N 1
ATOM 4269 C CA . LEU B 2 336 ? 141.426 136.358 146.620 1.00 31.59 ? 336 LEU B CA 1
ATOM 4270 C C . LEU B 2 336 ? 142.548 135.424 146.212 1.00 31.59 ? 336 LEU B C 1
ATOM 4271 O O . LEU B 2 336 ? 142.315 134.387 145.596 1.00 31.59 ? 336 LEU B O 1
ATOM 4272 C CB . LEU B 2 336 ? 140.925 135.983 148.013 1.00 31.59 ? 336 LEU B CB 1
ATOM 4273 C CG . LEU B 2 336 ? 139.872 136.885 148.642 1.00 31.59 ? 336 LEU B CG 1
ATOM 4274 C CD1 . LEU B 2 336 ? 138.527 136.205 148.613 1.00 31.59 ? 336 LEU B CD1 1
ATOM 4275 C CD2 . LEU B 2 336 ? 140.254 137.245 150.050 1.00 31.59 ? 336 LEU B CD2 1
ATOM 4276 N N . LYS B 2 337 ? 143.769 135.795 146.551 1.00 30.94 ? 337 LYS B N 1
ATOM 4277 C CA . LYS B 2 337 ? 144.927 134.992 146.204 1.00 30.94 ? 337 LYS B CA 1
ATOM 4278 C C . LYS B 2 337 ? 145.816 134.908 147.424 1.00 30.94 ? 337 LYS B C 1
ATOM 4279 O O . LYS B 2 337 ? 146.053 135.920 148.080 1.00 30.94 ? 337 LYS B O 1
ATOM 4280 C CB . LYS B 2 337 ? 145.687 135.598 145.026 1.00 30.94 ? 337 LYS B CB 1
ATOM 4281 C CG . LYS B 2 337 ? 145.084 135.287 143.678 1.00 30.94 ? 337 LYS B CG 1
ATOM 4282 C CD . LYS B 2 337 ? 145.924 135.853 142.570 1.00 30.94 ? 337 LYS B CD 1
ATOM 4283 C CE . LYS B 2 337 ? 145.445 135.352 141.235 1.00 30.94 ? 337 LYS B CE 1
ATOM 4284 N NZ . LYS B 2 337 ? 144.026 135.718 141.017 1.00 30.94 1 337 LYS B NZ 1
ATOM 4285 N N . ILE B 2 338 ? 146.307 133.717 147.727 1.00 29.62 ? 338 ILE B N 1
ATOM 4286 C CA . ILE B 2 338 ? 147.014 133.459 148.972 1.00 29.62 ? 338 ILE B CA 1
ATOM 4287 C C . ILE B 2 338 ? 148.458 133.122 148.633 1.00 29.62 ? 338 ILE B C 1
ATOM 4288 O O . ILE B 2 338 ? 148.744 132.069 148.056 1.00 29.62 ? 338 ILE B O 1
ATOM 4289 C CB . ILE B 2 338 ? 146.328 132.352 149.772 1.00 29.62 ? 338 ILE B CB 1
ATOM 4290 C CG1 . ILE B 2 338 ? 144.952 132.849 150.198 1.00 29.62 ? 338 ILE B CG1 1
ATOM 4291 C CG2 . ILE B 2 338 ? 147.143 131.985 150.974 1.00 29.62 ? 338 ILE B CG2 1
ATOM 4292 C CD1 . ILE B 2 338 ? 144.078 131.800 150.731 1.00 29.62 ? 338 ILE B CD1 1
ATOM 4293 N N . TRP B 2 339 ? 149.369 134.018 148.998 1.00 33.47 ? 339 TRP B N 1
ATOM 4294 C CA . TRP B 2 339 ? 150.741 134.019 148.499 1.00 33.47 ? 339 TRP B CA 1
ATOM 4295 C C . TRP B 2 339 ? 151.688 133.625 149.624 1.00 33.47 ? 339 TRP B C 1
ATOM 4296 O O . TRP B 2 339 ? 152.253 134.482 150.296 1.00 33.47 ? 339 TRP B O 1
ATOM 4297 C CB . TRP B 2 339 ? 151.128 135.393 147.970 1.00 33.47 ? 339 TRP B CB 1
ATOM 4298 C CG . TRP B 2 339 ? 150.144 136.083 147.084 1.00 33.47 ? 339 TRP B CG 1
ATOM 4299 C CD1 . TRP B 2 339 ? 148.989 136.693 147.453 1.00 33.47 ? 339 TRP B CD1 1
ATOM 4300 C CD2 . TRP B 2 339 ? 150.274 136.294 145.682 1.00 33.47 ? 339 TRP B CD2 1
ATOM 4301 N NE1 . TRP B 2 339 ? 148.370 137.242 146.365 1.00 33.47 ? 339 TRP B NE1 1
ATOM 4302 C CE2 . TRP B 2 339 ? 149.144 137.013 145.262 1.00 33.47 ? 339 TRP B CE2 1
ATOM 4303 C CE3 . TRP B 2 339 ? 151.231 135.930 144.736 1.00 33.47 ? 339 TRP B CE3 1
ATOM 4304 C CZ2 . TRP B 2 339 ? 148.943 137.371 143.942 1.00 33.47 ? 339 TRP B CZ2 1
ATOM 4305 C CZ3 . TRP B 2 339 ? 151.036 136.295 143.431 1.00 33.47 ? 339 TRP B CZ3 1
ATOM 4306 C CH2 . TRP B 2 339 ? 149.897 137.003 143.041 1.00 33.47 ? 339 TRP B CH2 1
ATOM 4307 N N . ASN B 2 340 ? 151.901 132.331 149.805 1.00 41.90 ? 340 ASN B N 1
ATOM 4308 C CA . ASN B 2 340 ? 152.868 131.881 150.802 1.00 41.90 ? 340 ASN B CA 1
ATOM 4309 C C . ASN B 2 340 ? 154.278 132.153 150.308 1.00 41.90 ? 340 ASN B C 1
ATOM 4310 O O . ASN B 2 340 ? 154.620 131.855 149.169 1.00 41.90 ? 340 ASN B O 1
ATOM 4311 C CB . ASN B 2 340 ? 152.693 130.396 151.103 1.00 41.90 ? 340 ASN B CB 1
ATOM 4312 C CG . ASN B 2 340 ? 153.322 129.974 152.411 1.00 41.90 ? 340 ASN B CG 1
ATOM 4313 O OD1 . ASN B 2 340 ? 154.448 130.345 152.737 1.00 41.90 ? 340 ASN B OD1 1
ATOM 4314 N ND2 . ASN B 2 340 ? 152.593 129.179 153.171 1.00 41.90 ? 340 ASN B ND2 1
ATOM 4315 O OXT . ASN B 2 340 ? 155.109 132.663 151.052 1.00 41.90 -1 340 ASN B OXT 1
ATOM 4316 N N . ALA C 3 7 ? 129.836 179.033 168.109 1.00 93.72 ? 7 ALA C N 1
ATOM 4317 C CA . ALA C 3 7 ? 131.014 179.825 168.439 1.00 93.72 ? 7 ALA C CA 1
ATOM 4318 C C . ALA C 3 7 ? 132.283 178.986 168.328 1.00 93.72 ? 7 ALA C C 1
ATOM 4319 O O . ALA C 3 7 ? 132.332 177.851 168.802 1.00 93.72 ? 7 ALA C O 1
ATOM 4320 C CB . ALA C 3 7 ? 130.884 180.410 169.835 1.00 93.72 ? 7 ALA C CB 1
ATOM 4321 N N . SER C 3 8 ? 133.309 179.553 167.699 1.00 94.69 ? 8 SER C N 1
ATOM 4322 C CA . SER C 3 8 ? 134.582 178.872 167.508 1.00 94.69 ? 8 SER C CA 1
ATOM 4323 C C . SER C 3 8 ? 135.560 179.107 168.651 1.00 94.69 ? 8 SER C C 1
ATOM 4324 O O . SER C 3 8 ? 136.701 178.641 168.575 1.00 94.69 ? 8 SER C O 1
ATOM 4325 C CB . SER C 3 8 ? 135.217 179.311 166.185 1.00 94.69 ? 8 SER C CB 1
ATOM 4326 O OG . SER C 3 8 ? 134.439 178.880 165.081 1.00 94.69 ? 8 SER C OG 1
ATOM 4327 N N . ILE C 3 9 ? 135.146 179.824 169.699 1.00 96.43 ? 9 ILE C N 1
ATOM 4328 C CA . ILE C 3 9 ? 135.994 180.020 170.868 1.00 96.43 ? 9 ILE C CA 1
ATOM 4329 C C . ILE C 3 9 ? 136.151 178.721 171.655 1.00 96.43 ? 9 ILE C C 1
ATOM 4330 O O . ILE C 3 9 ? 137.211 178.474 172.243 1.00 96.43 ? 9 ILE C O 1
ATOM 4331 C CB . ILE C 3 9 ? 135.418 181.178 171.718 1.00 96.43 ? 9 ILE C CB 1
ATOM 4332 C CG1 . ILE C 3 9 ? 136.225 181.423 173.000 1.00 96.43 ? 9 ILE C CG1 1
ATOM 4333 C CG2 . ILE C 3 9 ? 133.939 180.951 172.032 1.00 96.43 ? 9 ILE C CG2 1
ATOM 4334 C CD1 . ILE C 3 9 ? 137.638 181.890 172.761 1.00 96.43 ? 9 ILE C CD1 1
ATOM 4335 N N . ALA C 3 10 ? 135.145 177.849 171.629 1.00 95.19 ? 10 ALA C N 1
ATOM 4336 C CA . ALA C 3 10 ? 135.210 176.584 172.345 1.00 95.19 ? 10 ALA C CA 1
ATOM 4337 C C . ALA C 3 10 ? 135.784 175.451 171.509 1.00 95.19 ? 10 ALA C C 1
ATOM 4338 O O . ALA C 3 10 ? 136.164 174.420 172.073 1.00 95.19 ? 10 ALA C O 1
ATOM 4339 C CB . ALA C 3 10 ? 133.817 176.188 172.843 1.00 95.19 ? 10 ALA C CB 1
ATOM 4340 N N . GLN C 3 11 ? 135.836 175.599 170.187 1.00 95.82 ? 11 GLN C N 1
ATOM 4341 C CA . GLN C 3 11 ? 136.451 174.572 169.355 1.00 95.82 ? 11 GLN C CA 1
ATOM 4342 C C . GLN C 3 11 ? 137.949 174.792 169.215 1.00 95.82 ? 11 GLN C C 1
ATOM 4343 O O . GLN C 3 11 ? 138.728 173.842 169.343 1.00 95.82 ? 11 GLN C O 1
ATOM 4344 C CB . GLN C 3 11 ? 135.781 174.533 167.974 1.00 95.82 ? 11 GLN C CB 1
ATOM 4345 C CG . GLN C 3 11 ? 136.029 173.260 167.133 1.00 95.82 ? 11 GLN C CG 1
ATOM 4346 C CD . GLN C 3 11 ? 137.398 173.190 166.454 1.00 95.82 ? 11 GLN C CD 1
ATOM 4347 O OE1 . GLN C 3 11 ? 138.026 174.213 166.180 1.00 95.82 ? 11 GLN C OE1 1
ATOM 4348 N NE2 . GLN C 3 11 ? 137.873 171.975 166.211 1.00 95.82 ? 11 GLN C NE2 1
ATOM 4349 N N . ALA C 3 12 ? 138.368 176.022 168.925 1.00 93.29 ? 12 ALA C N 1
ATOM 4350 C CA . ALA C 3 12 ? 139.783 176.290 168.731 1.00 93.29 ? 12 ALA C CA 1
ATOM 4351 C C . ALA C 3 12 ? 140.559 176.266 170.037 1.00 93.29 ? 12 ALA C C 1
ATOM 4352 O O . ALA C 3 12 ? 141.784 176.118 170.008 1.00 93.29 ? 12 ALA C O 1
ATOM 4353 C CB . ALA C 3 12 ? 139.974 177.630 168.022 1.00 93.29 ? 12 ALA C CB 1
ATOM 4354 N N . ARG C 3 13 ? 139.878 176.402 171.177 1.00 92.77 ? 13 ARG C N 1
ATOM 4355 C CA . ARG C 3 13 ? 140.532 176.144 172.453 1.00 92.77 ? 13 ARG C CA 1
ATOM 4356 C C . ARG C 3 13 ? 140.771 174.653 172.647 1.00 92.77 ? 13 ARG C C 1
ATOM 4357 O O . ARG C 3 13 ? 141.799 174.254 173.202 1.00 92.77 ? 13 ARG C O 1
ATOM 4358 C CB . ARG C 3 13 ? 139.700 176.709 173.601 1.00 92.77 ? 13 ARG C CB 1
ATOM 4359 C CG . ARG C 3 13 ? 140.384 176.621 174.953 1.00 92.77 ? 13 ARG C CG 1
ATOM 4360 C CD . ARG C 3 13 ? 139.416 176.886 176.088 1.00 92.77 ? 13 ARG C CD 1
ATOM 4361 N NE . ARG C 3 13 ? 139.150 178.310 176.258 1.00 92.77 ? 13 ARG C NE 1
ATOM 4362 C CZ . ARG C 3 13 ? 138.007 178.900 175.926 1.00 92.77 ? 13 ARG C CZ 1
ATOM 4363 N NH1 . ARG C 3 13 ? 137.853 180.202 176.118 1.00 92.77 1 13 ARG C NH1 1
ATOM 4364 N NH2 . ARG C 3 13 ? 137.021 178.189 175.397 1.00 92.77 ? 13 ARG C NH2 1
ATOM 4365 N N . LYS C 3 14 ? 139.838 173.814 172.181 1.00 86.65 ? 14 LYS C N 1
ATOM 4366 C CA . LYS C 3 14 ? 140.042 172.368 172.214 1.00 86.65 ? 14 LYS C CA 1
ATOM 4367 C C . LYS C 3 14 ? 141.199 171.950 171.317 1.00 86.65 ? 14 LYS C C 1
ATOM 4368 O O . LYS C 3 14 ? 141.892 170.975 171.622 1.00 86.65 ? 14 LYS C O 1
ATOM 4369 C CB . LYS C 3 14 ? 138.744 171.654 171.816 1.00 86.65 ? 14 LYS C CB 1
ATOM 4370 C CG . LYS C 3 14 ? 138.730 170.129 171.964 1.00 86.65 ? 14 LYS C CG 1
ATOM 4371 C CD . LYS C 3 14 ? 138.993 169.422 170.634 1.00 86.65 ? 14 LYS C CD 1
ATOM 4372 C CE . LYS C 3 14 ? 138.957 167.915 170.771 1.00 86.65 ? 14 LYS C CE 1
ATOM 4373 N NZ . LYS C 3 14 ? 139.285 167.259 169.476 1.00 86.65 1 14 LYS C NZ 1
ATOM 4374 N N . LEU C 3 15 ? 141.423 172.674 170.219 1.00 86.32 ? 15 LEU C N 1
ATOM 4375 C CA . LEU C 3 15 ? 142.625 172.466 169.420 1.00 86.32 ? 15 LEU C CA 1
ATOM 4376 C C . LEU C 3 15 ? 143.878 172.859 170.193 1.00 86.32 ? 15 LEU C C 1
ATOM 4377 O O . LEU C 3 15 ? 144.928 172.229 170.031 1.00 86.32 ? 15 LEU C O 1
ATOM 4378 C CB . LEU C 3 15 ? 142.520 173.260 168.119 1.00 86.32 ? 15 LEU C CB 1
ATOM 4379 C CG . LEU C 3 15 ? 143.708 173.290 167.161 1.00 86.32 ? 15 LEU C CG 1
ATOM 4380 C CD1 . LEU C 3 15 ? 144.118 171.878 166.782 1.00 86.32 ? 15 LEU C CD1 1
ATOM 4381 C CD2 . LEU C 3 15 ? 143.377 174.111 165.926 1.00 86.32 ? 15 LEU C CD2 1
ATOM 4382 N N . VAL C 3 16 ? 143.782 173.872 171.053 1.00 88.93 ? 16 VAL C N 1
ATOM 4383 C CA . VAL C 3 16 ? 144.928 174.294 171.850 1.00 88.93 ? 16 VAL C CA 1
ATOM 4384 C C . VAL C 3 16 ? 145.206 173.300 172.973 1.00 88.93 ? 16 VAL C C 1
ATOM 4385 O O . VAL C 3 16 ? 146.357 172.908 173.194 1.00 88.93 ? 16 VAL C O 1
ATOM 4386 C CB . VAL C 3 16 ? 144.691 175.721 172.378 1.00 88.93 ? 16 VAL C CB 1
ATOM 4387 C CG1 . VAL C 3 16 ? 145.662 176.074 173.494 1.00 88.93 ? 16 VAL C CG1 1
ATOM 4388 C CG2 . VAL C 3 16 ? 144.808 176.710 171.242 1.00 88.93 ? 16 VAL C CG2 1
ATOM 4389 N N . GLU C 3 17 ? 144.161 172.855 173.681 1.00 92.08 ? 17 GLU C N 1
ATOM 4390 C CA . GLU C 3 17 ? 144.352 171.869 174.743 1.00 92.08 ? 17 GLU C CA 1
ATOM 4391 C C . GLU C 3 17 ? 144.749 170.507 174.190 1.00 92.08 ? 17 GLU C C 1
ATOM 4392 O O . GLU C 3 17 ? 145.367 169.712 174.906 1.00 92.08 ? 17 GLU C O 1
ATOM 4393 C CB . GLU C 3 17 ? 143.089 171.731 175.597 1.00 92.08 ? 17 GLU C CB 1
ATOM 4394 C CG . GLU C 3 17 ? 142.511 173.037 176.111 1.00 92.08 ? 17 GLU C CG 1
ATOM 4395 C CD . GLU C 3 17 ? 143.169 173.519 177.385 1.00 92.08 ? 17 GLU C CD 1
ATOM 4396 O OE1 . GLU C 3 17 ? 143.948 172.751 177.987 1.00 92.08 ? 17 GLU C OE1 1
ATOM 4397 O OE2 . GLU C 3 17 ? 142.903 174.672 177.785 1.00 92.08 -1 17 GLU C OE2 1
ATOM 4398 N N . GLN C 3 18 ? 144.402 170.214 172.935 1.00 81.40 ? 18 GLN C N 1
ATOM 4399 C CA . GLN C 3 18 ? 144.932 169.014 172.298 1.00 81.40 ? 18 GLN C CA 1
ATOM 4400 C C . GLN C 3 18 ? 146.413 169.174 171.989 1.00 81.40 ? 18 GLN C C 1
ATOM 4401 O O . GLN C 3 18 ? 147.210 168.269 172.263 1.00 81.40 ? 18 GLN C O 1
ATOM 4402 C CB . GLN C 3 18 ? 144.143 168.692 171.030 1.00 81.40 ? 18 GLN C CB 1
ATOM 4403 C CG . GLN C 3 18 ? 144.839 167.758 170.047 1.00 81.40 ? 18 GLN C CG 1
ATOM 4404 C CD . GLN C 3 18 ? 145.173 166.403 170.638 1.00 81.40 ? 18 GLN C CD 1
ATOM 4405 O OE1 . GLN C 3 18 ? 146.293 165.920 170.501 1.00 81.40 ? 18 GLN C OE1 1
ATOM 4406 N NE2 . GLN C 3 18 ? 144.203 165.786 171.299 1.00 81.40 ? 18 GLN C NE2 1
ATOM 4407 N N . LEU C 3 19 ? 146.808 170.321 171.438 1.00 85.25 ? 19 LEU C N 1
ATOM 4408 C CA . LEU C 3 19 ? 148.215 170.544 171.142 1.00 85.25 ? 19 LEU C CA 1
ATOM 4409 C C . LEU C 3 19 ? 149.043 170.794 172.394 1.00 85.25 ? 19 LEU C C 1
ATOM 4410 O O . LEU C 3 19 ? 150.253 170.560 172.370 1.00 85.25 ? 19 LEU C O 1
ATOM 4411 C CB . LEU C 3 19 ? 148.376 171.705 170.162 1.00 85.25 ? 19 LEU C CB 1
ATOM 4412 C CG . LEU C 3 19 ? 147.891 171.417 168.742 1.00 85.25 ? 19 LEU C CG 1
ATOM 4413 C CD1 . LEU C 3 19 ? 148.192 172.580 167.824 1.00 85.25 ? 19 LEU C CD1 1
ATOM 4414 C CD2 . LEU C 3 19 ? 148.493 170.134 168.199 1.00 85.25 ? 19 LEU C CD2 1
ATOM 4415 N N . LYS C 3 20 ? 148.425 171.248 173.487 1.00 90.37 ? 20 LYS C N 1
ATOM 4416 C CA . LYS C 3 20 ? 149.154 171.364 174.746 1.00 90.37 ? 20 LYS C CA 1
ATOM 4417 C C . LYS C 3 20 ? 149.388 169.998 175.368 1.00 90.37 ? 20 LYS C C 1
ATOM 4418 O O . LYS C 3 20 ? 150.434 169.756 175.981 1.00 90.37 ? 20 LYS C O 1
ATOM 4419 C CB . LYS C 3 20 ? 148.391 172.265 175.715 1.00 90.37 ? 20 LYS C CB 1
ATOM 4420 C CG . LYS C 3 20 ? 149.232 173.343 176.365 1.00 90.37 ? 20 LYS C CG 1
ATOM 4421 C CD . LYS C 3 20 ? 148.372 174.539 176.728 1.00 90.37 ? 20 LYS C CD 1
ATOM 4422 C CE . LYS C 3 20 ? 149.199 175.660 177.319 1.00 90.37 ? 20 LYS C CE 1
ATOM 4423 N NZ . LYS C 3 20 ? 148.375 176.876 177.550 1.00 90.37 1 20 LYS C NZ 1
ATOM 4424 N N . MET C 3 21 ? 148.422 169.094 175.222 1.00 83.04 ? 21 MET C N 1
ATOM 4425 C CA . MET C 3 21 ? 148.570 167.747 175.751 1.00 83.04 ? 21 MET C CA 1
ATOM 4426 C C . MET C 3 21 ? 149.505 166.910 174.886 1.00 83.04 ? 21 MET C C 1
ATOM 4427 O O . MET C 3 21 ? 150.245 166.069 175.411 1.00 83.04 ? 21 MET C O 1
ATOM 4428 C CB . MET C 3 21 ? 147.187 167.102 175.873 1.00 83.04 ? 21 MET C CB 1
ATOM 4429 C CG . MET C 3 21 ? 147.165 165.653 176.299 1.00 83.04 ? 21 MET C CG 1
ATOM 4430 S SD . MET C 3 21 ? 146.714 164.588 174.924 1.00 83.04 ? 21 MET C SD 1
ATOM 4431 C CE . MET C 3 21 ? 144.997 165.046 174.721 1.00 83.04 ? 21 MET C CE 1
ATOM 4432 N N . GLU C 3 22 ? 149.518 167.152 173.574 1.00 81.81 ? 22 GLU C N 1
ATOM 4433 C CA . GLU C 3 22 ? 150.403 166.400 172.691 1.00 81.81 ? 22 GLU C CA 1
ATOM 4434 C C . GLU C 3 22 ? 151.853 166.858 172.834 1.00 81.81 ? 22 GLU C C 1
ATOM 4435 O O . GLU C 3 22 ? 152.773 166.041 172.716 1.00 81.81 ? 22 GLU C O 1
ATOM 4436 C CB . GLU C 3 22 ? 149.902 166.530 171.247 1.00 81.81 ? 22 GLU C CB 1
ATOM 4437 C CG . GLU C 3 22 ? 150.881 166.135 170.152 1.00 81.81 ? 22 GLU C CG 1
ATOM 4438 C CD . GLU C 3 22 ? 150.360 166.436 168.763 1.00 81.81 ? 22 GLU C CD 1
ATOM 4439 O OE1 . GLU C 3 22 ? 151.147 166.343 167.795 1.00 81.81 ? 22 GLU C OE1 1
ATOM 4440 O OE2 . GLU C 3 22 ? 149.164 166.765 168.637 1.00 81.81 -1 22 GLU C OE2 1
ATOM 4441 N N . ALA C 3 23 ? 152.079 168.136 173.157 1.00 87.41 ? 23 ALA C N 1
ATOM 4442 C CA . ALA C 3 23 ? 153.433 168.680 173.215 1.00 87.41 ? 23 ALA C CA 1
ATOM 4443 C C . ALA C 3 23 ? 154.237 168.209 174.420 1.00 87.41 ? 23 ALA C C 1
ATOM 4444 O O . ALA C 3 23 ? 155.459 168.394 174.437 1.00 87.41 ? 23 ALA C O 1
ATOM 4445 C CB . ALA C 3 23 ? 153.391 170.208 173.226 1.00 87.41 ? 23 ALA C CB 1
ATOM 4446 N N . ASN C 3 24 ? 153.597 167.614 175.422 1.00 92.30 ? 24 ASN C N 1
ATOM 4447 C CA . ASN C 3 24 ? 154.263 167.292 176.676 1.00 92.30 ? 24 ASN C CA 1
ATOM 4448 C C . ASN C 3 24 ? 154.805 165.869 176.731 1.00 92.30 ? 24 ASN C C 1
ATOM 4449 O O . ASN C 3 24 ? 155.229 165.429 177.803 1.00 92.30 ? 24 ASN C O 1
ATOM 4450 C CB . ASN C 3 24 ? 153.308 167.523 177.850 1.00 92.30 ? 24 ASN C CB 1
ATOM 4451 C CG . ASN C 3 24 ? 153.177 168.991 178.219 1.00 92.30 ? 24 ASN C CG 1
ATOM 4452 O OD1 . ASN C 3 24 ? 152.400 169.351 179.104 1.00 92.30 ? 24 ASN C OD1 1
ATOM 4453 N ND2 . ASN C 3 24 ? 153.934 169.846 177.541 1.00 92.30 ? 24 ASN C ND2 1
ATOM 4454 N N . ILE C 3 25 ? 154.812 165.143 175.619 1.00 76.12 ? 25 ILE C N 1
ATOM 4455 C CA . ILE C 3 25 ? 155.317 163.774 175.625 1.00 76.12 ? 25 ILE C CA 1
ATOM 4456 C C . ILE C 3 25 ? 156.837 163.794 175.506 1.00 76.12 ? 25 ILE C C 1
ATOM 4457 O O . ILE C 3 25 ? 157.414 164.604 174.771 1.00 76.12 ? 25 ILE C O 1
ATOM 4458 C CB . ILE C 3 25 ? 154.648 162.941 174.509 1.00 76.12 ? 25 ILE C CB 1
ATOM 4459 C CG1 . ILE C 3 25 ? 155.137 161.493 174.524 1.00 76.12 ? 25 ILE C CG1 1
ATOM 4460 C CG2 . ILE C 3 25 ? 154.854 163.546 173.134 1.00 76.12 ? 25 ILE C CG2 1
ATOM 4461 C CD1 . ILE C 3 25 ? 154.333 160.580 173.653 1.00 76.12 ? 25 ILE C CD1 1
ATOM 4462 N N . ASP C 3 26 ? 157.499 162.940 176.281 1.00 75.83 ? 26 ASP C N 1
ATOM 4463 C CA . ASP C 3 26 ? 158.937 162.766 176.153 1.00 75.83 ? 26 ASP C CA 1
ATOM 4464 C C . ASP C 3 26 ? 159.237 161.900 174.938 1.00 75.83 ? 26 ASP C C 1
ATOM 4465 O O . ASP C 3 26 ? 158.771 160.761 174.846 1.00 75.83 ? 26 ASP C O 1
ATOM 4466 C CB . ASP C 3 26 ? 159.513 162.128 177.415 1.00 75.83 ? 26 ASP C CB 1
ATOM 4467 C CG . ASP C 3 26 ? 159.459 163.055 178.610 1.00 75.83 ? 26 ASP C CG 1
ATOM 4468 O OD1 . ASP C 3 26 ? 159.535 164.284 178.411 1.00 75.83 ? 26 ASP C OD1 1
ATOM 4469 O OD2 . ASP C 3 26 ? 159.338 162.555 179.748 1.00 75.83 -1 26 ASP C OD2 1
ATOM 4470 N N . ARG C 3 27 ? 160.012 162.439 174.007 1.00 64.48 ? 27 ARG C N 1
ATOM 4471 C CA . ARG C 3 27 ? 160.374 161.738 172.784 1.00 64.48 ? 27 ARG C CA 1
ATOM 4472 C C . ARG C 3 27 ? 161.816 161.277 172.893 1.00 64.48 ? 27 ARG C C 1
ATOM 4473 O O . ARG C 3 27 ? 162.720 162.100 173.071 1.00 64.48 ? 27 ARG C O 1
ATOM 4474 C CB . ARG C 3 27 ? 160.198 162.634 171.561 1.00 64.48 ? 27 ARG C CB 1
ATOM 4475 C CG . ARG C 3 27 ? 158.814 163.203 171.430 1.00 64.48 ? 27 ARG C CG 1
ATOM 4476 C CD . ARG C 3 27 ? 158.778 164.411 170.527 1.00 64.48 ? 27 ARG C CD 1
ATOM 4477 N NE . ARG C 3 27 ? 157.464 165.033 170.560 1.00 64.48 ? 27 ARG C NE 1
ATOM 4478 C CZ . ARG C 3 27 ? 157.114 165.972 171.428 1.00 64.48 ? 27 ARG C CZ 1
ATOM 4479 N NH1 . ARG C 3 27 ? 157.988 166.400 172.326 1.00 64.48 1 27 ARG C NH1 1
ATOM 4480 N NH2 . ARG C 3 27 ? 155.894 166.484 171.397 1.00 64.48 ? 27 ARG C NH2 1
ATOM 4481 N N . ILE C 3 28 ? 162.028 159.966 172.805 1.00 57.36 ? 28 ILE C N 1
ATOM 4482 C CA . ILE C 3 28 ? 163.382 159.478 172.640 1.00 57.36 ? 28 ILE C CA 1
ATOM 4483 C C . ILE C 3 28 ? 163.840 159.744 171.213 1.00 57.36 ? 28 ILE C C 1
ATOM 4484 O O . ILE C 3 28 ? 163.037 159.885 170.285 1.00 57.36 ? 28 ILE C O 1
ATOM 4485 C CB . ILE C 3 28 ? 163.486 157.987 172.990 1.00 57.36 ? 28 ILE C CB 1
ATOM 4486 C CG1 . ILE C 3 28 ? 162.419 157.187 172.251 1.00 57.36 ? 28 ILE C CG1 1
ATOM 4487 C CG2 . ILE C 3 28 ? 163.363 157.785 174.484 1.00 57.36 ? 28 ILE C CG2 1
ATOM 4488 C CD1 . ILE C 3 28 ? 162.622 155.707 172.375 1.00 57.36 ? 28 ILE C CD1 1
ATOM 4489 N N . LYS C 3 29 ? 165.154 159.820 171.042 1.00 59.77 ? 29 LYS C N 1
ATOM 4490 C CA . LYS C 3 29 ? 165.730 160.179 169.759 1.00 59.77 ? 29 LYS C CA 1
ATOM 4491 C C . LYS C 3 29 ? 165.533 159.054 168.747 1.00 59.77 ? 29 LYS C C 1
ATOM 4492 O O . LYS C 3 29 ? 165.233 157.912 169.099 1.00 59.77 ? 29 LYS C O 1
ATOM 4493 C CB . LYS C 3 29 ? 167.216 160.498 169.917 1.00 59.77 ? 29 LYS C CB 1
ATOM 4494 C CG . LYS C 3 29 ? 167.507 161.917 170.378 1.00 59.77 ? 29 LYS C CG 1
ATOM 4495 C CD . LYS C 3 29 ? 167.539 162.017 171.891 1.00 59.77 ? 29 LYS C CD 1
ATOM 4496 C CE . LYS C 3 29 ? 167.843 163.430 172.340 1.00 59.77 ? 29 LYS C CE 1
ATOM 4497 N NZ . LYS C 3 29 ? 167.935 163.516 173.820 1.00 59.77 1 29 LYS C NZ 1
ATOM 4498 N N . VAL C 3 30 ? 165.694 159.401 167.468 1.00 56.67 ? 30 VAL C N 1
ATOM 4499 C CA . VAL C 3 30 ? 165.483 158.441 166.389 1.00 56.67 ? 30 VAL C CA 1
ATOM 4500 C C . VAL C 3 30 ? 166.556 157.364 166.400 1.00 56.67 ? 30 VAL C C 1
ATOM 4501 O O . VAL C 3 30 ? 166.292 156.213 166.042 1.00 56.67 ? 30 VAL C O 1
ATOM 4502 C CB . VAL C 3 30 ? 165.432 159.185 165.043 1.00 56.67 ? 30 VAL C CB 1
ATOM 4503 C CG1 . VAL C 3 30 ? 164.992 158.275 163.932 1.00 56.67 ? 30 VAL C CG1 1
ATOM 4504 C CG2 . VAL C 3 30 ? 164.504 160.363 165.140 1.00 56.67 ? 30 VAL C CG2 1
ATOM 4505 N N . SER C 3 31 ? 167.766 157.695 166.854 1.00 63.52 ? 31 SER C N 1
ATOM 4506 C CA . SER C 3 31 ? 168.835 156.707 166.941 1.00 63.52 ? 31 SER C CA 1
ATOM 4507 C C . SER C 3 31 ? 168.564 155.648 167.996 1.00 63.52 ? 31 SER C C 1
ATOM 4508 O O . SER C 3 31 ? 169.173 154.577 167.945 1.00 63.52 ? 31 SER C O 1
ATOM 4509 C CB . SER C 3 31 ? 170.167 157.390 167.239 1.00 63.52 ? 31 SER C CB 1
ATOM 4510 O OG . SER C 3 31 ? 171.094 156.476 167.792 1.00 63.52 ? 31 SER C OG 1
ATOM 4511 N N . LYS C 3 32 ? 167.676 155.923 168.950 1.00 59.19 ? 32 LYS C N 1
ATOM 4512 C CA . LYS C 3 32 ? 167.235 154.917 169.904 1.00 59.19 ? 32 LYS C CA 1
ATOM 4513 C C . LYS C 3 32 ? 165.971 154.208 169.443 1.00 59.19 ? 32 LYS C C 1
ATOM 4514 O O . LYS C 3 32 ? 165.883 152.982 169.533 1.00 59.19 ? 32 LYS C O 1
ATOM 4515 C CB . LYS C 3 32 ? 167.005 155.556 171.272 1.00 59.19 ? 32 LYS C CB 1
ATOM 4516 C CG . LYS C 3 32 ? 166.576 154.582 172.343 1.00 59.19 ? 32 LYS C CG 1
ATOM 4517 C CD . LYS C 3 32 ? 166.806 155.163 173.723 1.00 59.19 ? 32 LYS C CD 1
ATOM 4518 C CE . LYS C 3 32 ? 166.384 154.185 174.803 1.00 59.19 ? 32 LYS C CE 1
ATOM 4519 N NZ . LYS C 3 32 ? 167.074 152.873 174.659 1.00 59.19 1 32 LYS C NZ 1
ATOM 4520 N N . ALA C 3 33 ? 164.997 154.950 168.927 1.00 50.84 ? 33 ALA C N 1
ATOM 4521 C CA . ALA C 3 33 ? 163.718 154.375 168.540 1.00 50.84 ? 33 ALA C CA 1
ATOM 4522 C C . ALA C 3 33 ? 163.720 153.758 167.151 1.00 50.84 ? 33 ALA C C 1
ATOM 4523 O O . ALA C 3 33 ? 162.657 153.347 166.680 1.00 50.84 ? 33 ALA C O 1
ATOM 4524 C CB . ALA C 3 33 ? 162.620 155.432 168.617 1.00 50.84 ? 33 ALA C CB 1
ATOM 4525 N N . ALA C 3 34 ? 164.864 153.702 166.475 1.00 54.92 ? 34 ALA C N 1
ATOM 4526 C CA . ALA C 3 34 ? 164.997 152.902 165.265 1.00 54.92 ? 34 ALA C CA 1
ATOM 4527 C C . ALA C 3 34 ? 165.965 151.748 165.430 1.00 54.92 ? 34 ALA C C 1
ATOM 4528 O O . ALA C 3 34 ? 165.929 150.810 164.628 1.00 54.92 ? 34 ALA C O 1
ATOM 4529 C CB . ALA C 3 34 ? 165.454 153.761 164.085 1.00 54.92 ? 34 ALA C CB 1
ATOM 4530 N N . ALA C 3 35 ? 166.836 151.804 166.438 1.00 56.25 ? 35 ALA C N 1
ATOM 4531 C CA . ALA C 3 35 ? 167.645 150.644 166.776 1.00 56.25 ? 35 ALA C CA 1
ATOM 4532 C C . ALA C 3 35 ? 166.778 149.513 167.298 1.00 56.25 ? 35 ALA C C 1
ATOM 4533 O O . ALA C 3 35 ? 167.075 148.343 167.047 1.00 56.25 ? 35 ALA C O 1
ATOM 4534 C CB . ALA C 3 35 ? 168.707 151.023 167.805 1.00 56.25 ? 35 ALA C CB 1
ATOM 4535 N N . ASP C 3 36 ? 165.692 149.846 168.001 1.00 55.45 ? 36 ASP C N 1
ATOM 4536 C CA . ASP C 3 36 ? 164.763 148.830 168.476 1.00 55.45 ? 36 ASP C CA 1
ATOM 4537 C C . ASP C 3 36 ? 163.954 148.222 167.340 1.00 55.45 ? 36 ASP C C 1
ATOM 4538 O O . ASP C 3 36 ? 163.630 147.033 167.387 1.00 55.45 ? 36 ASP C O 1
ATOM 4539 C CB . ASP C 3 36 ? 163.835 149.425 169.527 1.00 55.45 ? 36 ASP C CB 1
ATOM 4540 C CG . ASP C 3 36 ? 164.568 149.800 170.787 1.00 55.45 ? 36 ASP C CG 1
ATOM 4541 O OD1 . ASP C 3 36 ? 165.815 149.757 170.781 1.00 55.45 ? 36 ASP C OD1 1
ATOM 4542 O OD2 . ASP C 3 36 ? 163.903 150.143 171.784 1.00 55.45 -1 36 ASP C OD2 1
ATOM 4543 N N . LEU C 3 37 ? 163.617 149.007 166.317 1.00 50.33 ? 37 LEU C N 1
ATOM 4544 C CA . LEU C 3 37 ? 162.959 148.432 165.149 1.00 50.33 ? 37 LEU C CA 1
ATOM 4545 C C . LEU C 3 37 ? 163.924 147.590 164.334 1.00 50.33 ? 37 LEU C C 1
ATOM 4546 O O . LEU C 3 37 ? 163.503 146.668 163.629 1.00 50.33 ? 37 LEU C O 1
ATOM 4547 C CB . LEU C 3 37 ? 162.362 149.531 164.277 1.00 50.33 ? 37 LEU C CB 1
ATOM 4548 C CG . LEU C 3 37 ? 160.900 149.881 164.513 1.00 50.33 ? 37 LEU C CG 1
ATOM 4549 C CD1 . LEU C 3 37 ? 160.721 150.662 165.799 1.00 50.33 ? 37 LEU C CD1 1
ATOM 4550 C CD2 . LEU C 3 37 ? 160.407 150.665 163.340 1.00 50.33 ? 37 LEU C CD2 1
ATOM 4551 N N . MET C 3 38 ? 165.215 147.902 164.405 1.00 60.25 ? 38 MET C N 1
ATOM 4552 C CA . MET C 3 38 ? 166.218 147.019 163.832 1.00 60.25 ? 38 MET C CA 1
ATOM 4553 C C . MET C 3 38 ? 166.403 145.780 164.702 1.00 60.25 ? 38 MET C C 1
ATOM 4554 O O . MET C 3 38 ? 166.510 144.663 164.185 1.00 60.25 ? 38 MET C O 1
ATOM 4555 C CB . MET C 3 38 ? 167.528 147.790 163.656 1.00 60.25 ? 38 MET C CB 1
ATOM 4556 C CG . MET C 3 38 ? 168.772 146.948 163.473 1.00 60.25 ? 38 MET C CG 1
ATOM 4557 S SD . MET C 3 38 ? 170.263 147.948 163.625 1.00 60.25 ? 38 MET C SD 1
ATOM 4558 C CE . MET C 3 38 ? 171.488 146.683 163.938 1.00 60.25 ? 38 MET C CE 1
ATOM 4559 N N . ALA C 3 39 ? 166.399 145.951 166.028 1.00 57.20 ? 39 ALA C N 1
ATOM 4560 C CA . ALA C 3 39 ? 166.636 144.831 166.931 1.00 57.20 ? 39 ALA C CA 1
ATOM 4561 C C . ALA C 3 39 ? 165.421 143.928 167.082 1.00 57.20 ? 39 ALA C C 1
ATOM 4562 O O . ALA C 3 39 ? 165.579 142.754 167.428 1.00 57.20 ? 39 ALA C O 1
ATOM 4563 C CB . ALA C 3 39 ? 167.071 145.334 168.305 1.00 57.20 ? 39 ALA C CB 1
ATOM 4564 N N . TYR C 3 40 ? 164.210 144.440 166.854 1.00 48.09 ? 40 TYR C N 1
ATOM 4565 C CA . TYR C 3 40 ? 163.050 143.556 166.829 1.00 48.09 ? 40 TYR C CA 1
ATOM 4566 C C . TYR C 3 40 ? 163.015 142.734 165.551 1.00 48.09 ? 40 TYR C C 1
ATOM 4567 O O . TYR C 3 40 ? 162.492 141.617 165.548 1.00 48.09 ? 40 TYR C O 1
ATOM 4568 C CB . TYR C 3 40 ? 161.759 144.360 166.976 1.00 48.09 ? 40 TYR C CB 1
ATOM 4569 C CG . TYR C 3 40 ? 160.492 143.534 166.968 1.00 48.09 ? 40 TYR C CG 1
ATOM 4570 C CD1 . TYR C 3 40 ? 160.043 142.916 168.120 1.00 48.09 ? 40 TYR C CD1 1
ATOM 4571 C CD2 . TYR C 3 40 ? 159.740 143.385 165.811 1.00 48.09 ? 40 TYR C CD2 1
ATOM 4572 C CE1 . TYR C 3 40 ? 158.890 142.166 168.118 1.00 48.09 ? 40 TYR C CE1 1
ATOM 4573 C CE2 . TYR C 3 40 ? 158.591 142.636 165.800 1.00 48.09 ? 40 TYR C CE2 1
ATOM 4574 C CZ . TYR C 3 40 ? 158.170 142.030 166.955 1.00 48.09 ? 40 TYR C CZ 1
ATOM 4575 O OH . TYR C 3 40 ? 157.022 141.280 166.953 1.00 48.09 ? 40 TYR C OH 1
ATOM 4576 N N . CYS C 3 41 ? 163.556 143.266 164.459 1.00 52.93 ? 41 CYS C N 1
ATOM 4577 C CA . CYS C 3 41 ? 163.539 142.538 163.201 1.00 52.93 ? 41 CYS C CA 1
ATOM 4578 C C . CYS C 3 41 ? 164.621 141.472 163.153 1.00 52.93 ? 41 CYS C C 1
ATOM 4579 O O . CYS C 3 41 ? 164.458 140.464 162.460 1.00 52.93 ? 41 CYS C O 1
ATOM 4580 C CB . CYS C 3 41 ? 163.708 143.509 162.039 1.00 52.93 ? 41 CYS C CB 1
ATOM 4581 S SG . CYS C 3 41 ? 162.199 144.339 161.532 1.00 52.93 ? 41 CYS C SG 1
ATOM 4582 N N . GLU C 3 42 ? 165.730 141.682 163.864 1.00 67.27 ? 42 GLU C N 1
ATOM 4583 C CA . GLU C 3 42 ? 166.782 140.676 163.931 1.00 67.27 ? 42 GLU C CA 1
ATOM 4584 C C . GLU C 3 42 ? 166.437 139.571 164.915 1.00 67.27 ? 42 GLU C C 1
ATOM 4585 O O . GLU C 3 42 ? 166.755 138.402 164.671 1.00 67.27 ? 42 GLU C O 1
ATOM 4586 C CB . GLU C 3 42 ? 168.112 141.320 164.325 1.00 67.27 ? 42 GLU C CB 1
ATOM 4587 C CG . GLU C 3 42 ? 168.651 142.325 163.325 1.00 67.27 ? 42 GLU C CG 1
ATOM 4588 C CD . GLU C 3 42 ? 170.092 142.707 163.604 1.00 67.27 ? 42 GLU C CD 1
ATOM 4589 O OE1 . GLU C 3 42 ? 170.868 142.848 162.636 1.00 67.27 ? 42 GLU C OE1 1
ATOM 4590 O OE2 . GLU C 3 42 ? 170.448 142.867 164.790 1.00 67.27 -1 42 GLU C OE2 1
ATOM 4591 N N . ALA C 3 43 ? 165.792 139.922 166.030 1.00 64.94 ? 43 ALA C N 1
ATOM 4592 C CA . ALA C 3 43 ? 165.504 138.936 167.066 1.00 64.94 ? 43 ALA C CA 1
ATOM 4593 C C . ALA C 3 43 ? 164.409 137.975 166.632 1.00 64.94 ? 43 ALA C C 1
ATOM 4594 O O . ALA C 3 43 ? 164.447 136.789 166.975 1.00 64.94 ? 43 ALA C O 1
ATOM 4595 C CB . ALA C 3 43 ? 165.110 139.633 168.365 1.00 64.94 ? 43 ALA C CB 1
ATOM 4596 N N . HIS C 3 44 ? 163.432 138.461 165.871 1.00 62.03 ? 44 HIS C N 1
ATOM 4597 C CA . HIS C 3 44 ? 162.310 137.642 165.442 1.00 62.03 ? 44 HIS C CA 1
ATOM 4598 C C . HIS C 3 44 ? 162.450 137.171 164.003 1.00 62.03 ? 44 HIS C C 1
ATOM 4599 O O . HIS C 3 44 ? 161.461 136.744 163.404 1.00 62.03 ? 44 HIS C O 1
ATOM 4600 C CB . HIS C 3 44 ? 161.005 138.410 165.625 1.00 62.03 ? 44 HIS C CB 1
ATOM 4601 C CG . HIS C 3 44 ? 160.581 138.541 167.051 1.00 62.03 ? 44 HIS C CG 1
ATOM 4602 N ND1 . HIS C 3 44 ? 159.259 138.543 167.435 1.00 62.03 ? 44 HIS C ND1 1
ATOM 4603 C CD2 . HIS C 3 44 ? 161.304 138.668 168.188 1.00 62.03 ? 44 HIS C CD2 1
ATOM 4604 C CE1 . HIS C 3 44 ? 159.186 138.667 168.748 1.00 62.03 ? 44 HIS C CE1 1
ATOM 4605 N NE2 . HIS C 3 44 ? 160.413 138.745 169.229 1.00 62.03 ? 44 HIS C NE2 1
ATOM 4606 N N . ALA C 3 45 ? 163.665 137.209 163.452 1.00 66.07 ? 45 ALA C N 1
ATOM 4607 C CA . ALA C 3 45 ? 163.861 136.893 162.041 1.00 66.07 ? 45 ALA C CA 1
ATOM 4608 C C . ALA C 3 45 ? 163.673 135.411 161.748 1.00 66.07 ? 45 ALA C C 1
ATOM 4609 O O . ALA C 3 45 ? 163.275 135.051 160.635 1.00 66.07 ? 45 ALA C O 1
ATOM 4610 C CB . ALA C 3 45 ? 165.251 137.337 161.597 1.00 66.07 ? 45 ALA C CB 1
ATOM 4611 N N . LYS C 3 46 ? 163.957 134.542 162.717 1.00 71.93 ? 46 LYS C N 1
ATOM 4612 C CA . LYS C 3 46 ? 163.791 133.109 162.512 1.00 71.93 ? 46 LYS C CA 1
ATOM 4613 C C . LYS C 3 46 ? 162.333 132.680 162.523 1.00 71.93 ? 46 LYS C C 1
ATOM 4614 O O . LYS C 3 46 ? 161.998 131.655 161.923 1.00 71.93 ? 46 LYS C O 1
ATOM 4615 C CB . LYS C 3 46 ? 164.555 132.330 163.581 1.00 71.93 ? 46 LYS C CB 1
ATOM 4616 C CG . LYS C 3 46 ? 166.060 132.490 163.509 1.00 71.93 ? 46 LYS C CG 1
ATOM 4617 C CD . LYS C 3 46 ? 166.617 131.883 162.233 1.00 71.93 ? 46 LYS C CD 1
ATOM 4618 C CE . LYS C 3 46 ? 166.494 130.370 162.238 1.00 71.93 ? 46 LYS C CE 1
ATOM 4619 N NZ . LYS C 3 46 ? 166.400 129.818 160.859 1.00 71.93 1 46 LYS C NZ 1
ATOM 4620 N N . GLU C 3 47 ? 161.463 133.441 163.186 1.00 65.94 ? 47 GLU C N 1
ATOM 4621 C CA . GLU C 3 47 ? 160.040 133.139 163.247 1.00 65.94 ? 47 GLU C CA 1
ATOM 4622 C C . GLU C 3 47 ? 159.263 133.677 162.054 1.00 65.94 ? 47 GLU C C 1
ATOM 4623 O O . GLU C 3 47 ? 158.030 133.677 162.094 1.00 65.94 ? 47 GLU C O 1
ATOM 4624 C CB . GLU C 3 47 ? 159.443 133.708 164.535 1.00 65.94 ? 47 GLU C CB 1
ATOM 4625 C CG . GLU C 3 47 ? 159.697 132.866 165.772 1.00 65.94 ? 47 GLU C CG 1
ATOM 4626 C CD . GLU C 3 47 ? 160.936 133.295 166.536 1.00 65.94 ? 47 GLU C CD 1
ATOM 4627 O OE1 . GLU C 3 47 ? 160.817 133.599 167.740 1.00 65.94 ? 47 GLU C OE1 1
ATOM 4628 O OE2 . GLU C 3 47 ? 162.032 133.317 165.940 1.00 65.94 -1 47 GLU C OE2 1
ATOM 4629 N N . ASP C 3 48 ? 159.943 134.141 161.014 1.00 55.19 ? 48 ASP C N 1
ATOM 4630 C CA . ASP C 3 48 ? 159.276 134.701 159.847 1.00 55.19 ? 48 ASP C CA 1
ATOM 4631 C C . ASP C 3 48 ? 159.261 133.682 158.716 1.00 55.19 ? 48 ASP C C 1
ATOM 4632 O O . ASP C 3 48 ? 160.325 133.348 158.186 1.00 55.19 ? 48 ASP C O 1
ATOM 4633 C CB . ASP C 3 48 ? 159.994 135.963 159.398 1.00 55.19 ? 48 ASP C CB 1
ATOM 4634 C CG . ASP C 3 48 ? 159.118 136.874 158.570 1.00 55.19 ? 48 ASP C CG 1
ATOM 4635 O OD1 . ASP C 3 48 ? 159.553 138.007 158.278 1.00 55.19 ? 48 ASP C OD1 1
ATOM 4636 O OD2 . ASP C 3 48 ? 157.992 136.470 158.219 1.00 55.19 -1 48 ASP C OD2 1
ATOM 4637 N N . PRO C 3 49 ? 158.098 133.167 158.313 1.00 53.70 ? 49 PRO C N 1
ATOM 4638 C CA . PRO C 3 49 ? 158.045 132.265 157.160 1.00 53.70 ? 49 PRO C CA 1
ATOM 4639 C C . PRO C 3 49 ? 158.001 132.955 155.809 1.00 53.70 ? 49 PRO C C 1
ATOM 4640 O O . PRO C 3 49 ? 158.080 132.262 154.786 1.00 53.70 ? 49 PRO C O 1
ATOM 4641 C CB . PRO C 3 49 ? 156.745 131.480 157.401 1.00 53.70 ? 49 PRO C CB 1
ATOM 4642 C CG . PRO C 3 49 ? 156.371 131.748 158.814 1.00 53.70 ? 49 PRO C CG 1
ATOM 4643 C CD . PRO C 3 49 ? 156.853 133.121 159.086 1.00 53.70 ? 49 PRO C CD 1
ATOM 4644 N N . LEU C 3 50 ? 157.857 134.277 155.766 1.00 50.58 ? 50 LEU C N 1
ATOM 4645 C CA . LEU C 3 50 ? 157.900 135.002 154.503 1.00 50.58 ? 50 LEU C CA 1
ATOM 4646 C C . LEU C 3 50 ? 159.290 135.521 154.181 1.00 50.58 ? 50 LEU C C 1
ATOM 4647 O O . LEU C 3 50 ? 159.660 135.597 153.005 1.00 50.58 ? 50 LEU C O 1
ATOM 4648 C CB . LEU C 3 50 ? 156.921 136.175 154.525 1.00 50.58 ? 50 LEU C CB 1
ATOM 4649 C CG . LEU C 3 50 ? 155.441 135.833 154.628 1.00 50.58 ? 50 LEU C CG 1
ATOM 4650 C CD1 . LEU C 3 50 ? 154.642 137.090 154.747 1.00 50.58 ? 50 LEU C CD1 1
ATOM 4651 C CD2 . LEU C 3 50 ? 155.007 135.048 153.428 1.00 50.58 ? 50 LEU C CD2 1
ATOM 4652 N N . LEU C 3 51 ? 160.057 135.890 155.204 1.00 56.09 ? 51 LEU C N 1
ATOM 4653 C CA . LEU C 3 51 ? 161.442 136.290 155.000 1.00 56.09 ? 51 LEU C CA 1
ATOM 4654 C C . LEU C 3 51 ? 162.286 135.093 154.585 1.00 56.09 ? 51 LEU C C 1
ATOM 4655 O O . LEU C 3 51 ? 162.874 135.074 153.500 1.00 56.09 ? 51 LEU C O 1
ATOM 4656 C CB . LEU C 3 51 ? 161.988 136.915 156.281 1.00 56.09 ? 51 LEU C CB 1
ATOM 4657 C CG . LEU C 3 51 ? 163.166 137.853 156.107 1.00 56.09 ? 51 LEU C CG 1
ATOM 4658 C CD1 . LEU C 3 51 ? 162.644 139.047 155.375 1.00 56.09 ? 51 LEU C CD1 1
ATOM 4659 C CD2 . LEU C 3 51 ? 163.740 138.253 157.447 1.00 56.09 ? 51 LEU C CD2 1
ATOM 4660 N N . THR C 3 52 ? 162.345 134.076 155.444 1.00 66.74 ? 52 THR C N 1
ATOM 4661 C CA . THR C 3 52 ? 163.026 132.830 155.137 1.00 66.74 ? 52 THR C CA 1
ATOM 4662 C C . THR C 3 52 ? 162.000 131.817 154.664 1.00 66.74 ? 52 THR C C 1
ATOM 4663 O O . THR C 3 52 ? 161.023 131.569 155.389 1.00 66.74 ? 52 THR C O 1
ATOM 4664 C CB . THR C 3 52 ? 163.754 132.301 156.365 1.00 66.74 ? 52 THR C CB 1
ATOM 4665 O OG1 . THR C 3 52 ? 162.821 131.618 157.212 1.00 66.74 ? 52 THR C OG1 1
ATOM 4666 C CG2 . THR C 3 52 ? 164.385 133.445 157.144 1.00 66.74 ? 52 THR C CG2 1
ATOM 4667 N N . PRO C 3 53 ? 162.158 131.222 153.480 1.00 74.44 ? 53 PRO C N 1
ATOM 4668 C CA . PRO C 3 53 ? 161.147 130.281 152.968 1.00 74.44 ? 53 PRO C CA 1
ATOM 4669 C C . PRO C 3 53 ? 161.127 128.989 153.772 1.00 74.44 ? 53 PRO C C 1
ATOM 4670 O O . PRO C 3 53 ? 162.137 128.292 153.880 1.00 74.44 ? 53 PRO C O 1
ATOM 4671 C CB . PRO C 3 53 ? 161.588 130.037 151.519 1.00 74.44 ? 53 PRO C CB 1
ATOM 4672 C CG . PRO C 3 53 ? 162.500 131.178 151.193 1.00 74.44 ? 53 PRO C CG 1
ATOM 4673 C CD . PRO C 3 53 ? 163.191 131.511 152.474 1.00 74.44 ? 53 PRO C CD 1
ATOM 4674 N N . VAL C 3 54 ? 159.967 128.686 154.344 1.00 78.96 ? 54 VAL C N 1
ATOM 4675 C CA . VAL C 3 54 ? 159.780 127.465 155.137 1.00 78.96 ? 54 VAL C CA 1
ATOM 4676 C C . VAL C 3 54 ? 159.791 126.258 154.203 1.00 78.96 ? 54 VAL C C 1
ATOM 4677 O O . VAL C 3 54 ? 159.390 126.386 153.029 1.00 78.96 ? 54 VAL C O 1
ATOM 4678 C CB . VAL C 3 54 ? 158.472 127.564 155.949 1.00 78.96 ? 54 VAL C CB 1
ATOM 4679 C CG1 . VAL C 3 54 ? 157.237 127.653 155.055 1.00 78.96 ? 54 VAL C CG1 1
ATOM 4680 C CG2 . VAL C 3 54 ? 158.328 126.441 156.968 1.00 78.96 ? 54 VAL C CG2 1
ATOM 4681 N N . PRO C 3 55 ? 160.337 125.113 154.617 1.00 86.96 ? 55 PRO C N 1
ATOM 4682 C CA . PRO C 3 55 ? 160.265 123.912 153.777 1.00 86.96 ? 55 PRO C CA 1
ATOM 4683 C C . PRO C 3 55 ? 158.836 123.426 153.588 1.00 86.96 ? 55 PRO C C 1
ATOM 4684 O O . PRO C 3 55 ? 157.932 123.739 154.365 1.00 86.96 ? 55 PRO C O 1
ATOM 4685 C CB . PRO C 3 55 ? 161.094 122.888 154.555 1.00 86.96 ? 55 PRO C CB 1
ATOM 4686 C CG . PRO C 3 55 ? 162.080 123.709 155.295 1.00 86.96 ? 55 PRO C CG 1
ATOM 4687 C CD . PRO C 3 55 ? 161.388 124.995 155.645 1.00 86.96 ? 55 PRO C CD 1
ATOM 4688 N N . ALA C 3 56 ? 158.650 122.627 152.534 1.00 83.34 ? 56 ALA C N 1
ATOM 4689 C CA . ALA C 3 56 ? 157.316 122.178 152.149 1.00 83.34 ? 56 ALA C CA 1
ATOM 4690 C C . ALA C 3 56 ? 156.725 121.165 153.122 1.00 83.34 ? 56 ALA C C 1
ATOM 4691 O O . ALA C 3 56 ? 155.513 120.928 153.086 1.00 83.34 ? 56 ALA C O 1
ATOM 4692 C CB . ALA C 3 56 ? 157.348 121.583 150.742 1.00 83.34 ? 56 ALA C CB 1
ATOM 4693 N N . SER C 3 57 ? 157.546 120.559 153.981 1.00 89.02 ? 57 SER C N 1
ATOM 4694 C CA . SER C 3 57 ? 157.011 119.657 154.994 1.00 89.02 ? 57 SER C CA 1
ATOM 4695 C C . SER C 3 57 ? 156.291 120.429 156.092 1.00 89.02 ? 57 SER C C 1
ATOM 4696 O O . SER C 3 57 ? 155.254 119.984 156.594 1.00 89.02 ? 57 SER C O 1
ATOM 4697 C CB . SER C 3 57 ? 158.133 118.805 155.585 1.00 89.02 ? 57 SER C CB 1
ATOM 4698 O OG . SER C 3 57 ? 158.736 119.453 156.690 1.00 89.02 ? 57 SER C OG 1
ATOM 4699 N N . GLU C 3 58 ? 156.824 121.586 156.475 1.00 81.39 ? 58 GLU C N 1
ATOM 4700 C CA . GLU C 3 58 ? 156.208 122.418 157.495 1.00 81.39 ? 58 GLU C CA 1
ATOM 4701 C C . GLU C 3 58 ? 155.284 123.481 156.919 1.00 81.39 ? 58 GLU C C 1
ATOM 4702 O O . GLU C 3 58 ? 154.640 124.200 157.689 1.00 81.39 ? 58 GLU C O 1
ATOM 4703 C CB . GLU C 3 58 ? 157.286 123.095 158.348 1.00 81.39 ? 58 GLU C CB 1
ATOM 4704 C CG . GLU C 3 58 ? 158.494 122.220 158.639 1.00 81.39 ? 58 GLU C CG 1
ATOM 4705 C CD . GLU C 3 58 ? 159.678 123.014 159.158 1.00 81.39 ? 58 GLU C CD 1
ATOM 4706 O OE1 . GLU C 3 58 ? 160.611 123.277 158.371 1.00 81.39 ? 58 GLU C OE1 1
ATOM 4707 O OE2 . GLU C 3 58 ? 159.677 123.377 160.352 1.00 81.39 -1 58 GLU C OE2 1
ATOM 4708 N N . ASN C 3 59 ? 155.207 123.601 155.599 1.00 62.05 ? 59 ASN C N 1
ATOM 4709 C CA . ASN C 3 59 ? 154.361 124.605 154.968 1.00 62.05 ? 59 ASN C CA 1
ATOM 4710 C C . ASN C 3 59 ? 152.962 124.044 154.771 1.00 62.05 ? 59 ASN C C 1
ATOM 4711 O O . ASN C 3 59 ? 152.814 123.009 154.109 1.00 62.05 ? 59 ASN C O 1
ATOM 4712 C CB . ASN C 3 59 ? 154.936 125.024 153.632 1.00 62.05 ? 59 ASN C CB 1
ATOM 4713 C CG . ASN C 3 59 ? 154.195 126.183 153.024 1.00 62.05 ? 59 ASN C CG 1
ATOM 4714 O OD1 . ASN C 3 59 ? 153.874 127.149 153.708 1.00 62.05 ? 59 ASN C OD1 1
ATOM 4715 N ND2 . ASN C 3 59 ? 153.919 126.097 151.732 1.00 62.05 ? 59 ASN C ND2 1
ATOM 4716 N N . PRO C 3 60 ? 151.917 124.680 155.308 1.00 48.87 ? 60 PRO C N 1
ATOM 4717 C CA . PRO C 3 60 ? 150.564 124.134 155.160 1.00 48.87 ? 60 PRO C CA 1
ATOM 4718 C C . PRO C 3 60 ? 149.922 124.434 153.822 1.00 48.87 ? 60 PRO C C 1
ATOM 4719 O O . PRO C 3 60 ? 148.852 123.886 153.531 1.00 48.87 ? 60 PRO C O 1
ATOM 4720 C CB . PRO C 3 60 ? 149.801 124.817 156.288 1.00 48.87 ? 60 PRO C CB 1
ATOM 4721 C CG . PRO C 3 60 ? 150.475 126.129 156.422 1.00 48.87 ? 60 PRO C CG 1
ATOM 4722 C CD . PRO C 3 60 ? 151.928 125.895 156.137 1.00 48.87 ? 60 PRO C CD 1
ATOM 4723 N N . PHE C 3 61 ? 150.536 125.278 153.006 1.00 45.77 ? 61 PHE C N 1
ATOM 4724 C CA . PHE C 3 61 ? 150.036 125.610 151.677 1.00 45.77 ? 61 PHE C CA 1
ATOM 4725 C C . PHE C 3 61 ? 150.935 124.910 150.666 1.00 45.77 ? 61 PHE C C 1
ATOM 4726 O O . PHE C 3 61 ? 152.033 125.381 150.362 1.00 45.77 ? 61 PHE C O 1
ATOM 4727 C CB . PHE C 3 61 ? 150.027 127.119 151.462 1.00 45.77 ? 61 PHE C CB 1
ATOM 4728 C CG . PHE C 3 61 ? 149.078 127.855 152.355 1.00 45.77 ? 61 PHE C CG 1
ATOM 4729 C CD1 . PHE C 3 61 ? 149.470 128.286 153.609 1.00 45.77 ? 61 PHE C CD1 1
ATOM 4730 C CD2 . PHE C 3 61 ? 147.801 128.135 151.931 1.00 45.77 ? 61 PHE C CD2 1
ATOM 4731 C CE1 . PHE C 3 61 ? 148.598 128.963 154.424 1.00 45.77 ? 61 PHE C CE1 1
ATOM 4732 C CE2 . PHE C 3 61 ? 146.932 128.814 152.740 1.00 45.77 ? 61 PHE C CE2 1
ATOM 4733 C CZ . PHE C 3 61 ? 147.330 129.225 153.988 1.00 45.77 ? 61 PHE C CZ 1
ATOM 4734 N N . ARG C 3 62 ? 150.476 123.772 150.153 1.00 59.63 ? 62 ARG C N 1
ATOM 4735 C CA . ARG C 3 62 ? 151.249 123.000 149.196 1.00 59.63 ? 62 ARG C CA 1
ATOM 4736 C C . ARG C 3 62 ? 150.585 122.863 147.838 1.00 59.63 ? 62 ARG C C 1
ATOM 4737 O O . ARG C 3 62 ? 151.281 122.521 146.876 1.00 59.63 ? 62 ARG C O 1
ATOM 4738 C CB . ARG C 3 62 ? 151.540 121.598 149.751 1.00 59.63 ? 62 ARG C CB 1
ATOM 4739 C CG . ARG C 3 62 ? 152.233 121.614 151.099 1.00 59.63 ? 62 ARG C CG 1
ATOM 4740 C CD . ARG C 3 62 ? 152.564 120.214 151.567 1.00 59.63 ? 62 ARG C CD 1
ATOM 4741 N NE . ARG C 3 62 ? 152.996 120.195 152.960 1.00 59.63 ? 62 ARG C NE 1
ATOM 4742 C CZ . ARG C 3 62 ? 152.190 119.936 153.984 1.00 59.63 ? 62 ARG C CZ 1
ATOM 4743 N NH1 . ARG C 3 62 ? 150.908 119.677 153.771 1.00 59.63 1 62 ARG C NH1 1
ATOM 4744 N NH2 . ARG C 3 62 ? 152.665 119.938 155.221 1.00 59.63 ? 62 ARG C NH2 1
ATOM 4745 N N . GLU C 3 63 ? 149.275 123.110 147.744 1.00 48.01 ? 63 GLU C N 1
ATOM 4746 C CA . GLU C 3 63 ? 148.466 123.161 146.511 1.00 48.01 ? 63 GLU C CA 1
ATOM 4747 C C . GLU C 3 63 ? 148.650 121.983 145.548 1.00 48.01 ? 63 GLU C C 1
ATOM 4748 O O . GLU C 3 63 ? 148.834 120.844 145.977 1.00 48.01 ? 63 GLU C O 1
ATOM 4749 C CB . GLU C 3 63 ? 148.723 124.485 145.771 1.00 48.01 ? 63 GLU C CB 1
ATOM 4750 C CG . GLU C 3 63 ? 149.827 124.459 144.734 1.00 48.01 ? 63 GLU C CG 1
ATOM 4751 C CD . GLU C 3 63 ? 149.876 125.726 143.910 1.00 48.01 ? 63 GLU C CD 1
ATOM 4752 O OE1 . GLU C 3 63 ? 150.992 126.192 143.599 1.00 48.01 ? 63 GLU C OE1 1
ATOM 4753 O OE2 . GLU C 3 63 ? 148.797 126.251 143.566 1.00 48.01 -1 63 GLU C OE2 1
ATOM 4754 N N . PRO D 4 21 ? 142.418 108.118 87.677 1.00 118.58 ? 21 PRO R N 1
ATOM 4755 C CA . PRO D 4 21 ? 141.014 108.525 87.868 1.00 118.58 ? 21 PRO R CA 1
ATOM 4756 C C . PRO D 4 21 ? 140.827 109.804 88.667 1.00 118.58 ? 21 PRO R C 1
ATOM 4757 O O . PRO D 4 21 ? 139.873 110.547 88.403 1.00 118.58 ? 21 PRO R O 1
ATOM 4758 C CB . PRO D 4 21 ? 140.402 107.322 88.597 1.00 118.58 ? 21 PRO R CB 1
ATOM 4759 C CG . PRO D 4 21 ? 141.546 106.715 89.334 1.00 118.58 ? 21 PRO R CG 1
ATOM 4760 C CD . PRO D 4 21 ? 142.764 106.926 88.473 1.00 118.58 ? 21 PRO R CD 1
ATOM 4761 N N . MET D 4 22 ? 141.690 110.083 89.641 1.00 120.74 ? 22 MET R N 1
ATOM 4762 C CA . MET D 4 22 ? 141.523 111.302 90.422 1.00 120.74 ? 22 MET R CA 1
ATOM 4763 C C . MET D 4 22 ? 142.045 112.520 89.677 1.00 120.74 ? 22 MET R C 1
ATOM 4764 O O . MET D 4 22 ? 141.606 113.643 89.944 1.00 120.74 ? 22 MET R O 1
ATOM 4765 C CB . MET D 4 22 ? 142.222 111.157 91.770 1.00 120.74 ? 22 MET R CB 1
ATOM 4766 C CG . MET D 4 22 ? 141.260 111.030 92.928 1.00 120.74 ? 22 MET R CG 1
ATOM 4767 S SD . MET D 4 22 ? 140.270 112.516 93.094 1.00 120.74 ? 22 MET R SD 1
ATOM 4768 C CE . MET D 4 22 ? 141.541 113.661 93.590 1.00 120.74 ? 22 MET R CE 1
ATOM 4769 N N . LYS D 4 23 ? 142.962 112.318 88.731 1.00 122.27 ? 23 LYS R N 1
ATOM 4770 C CA . LYS D 4 23 ? 143.623 113.439 88.075 1.00 122.27 ? 23 LYS R CA 1
ATOM 4771 C C . LYS D 4 23 ? 142.775 114.035 86.956 1.00 122.27 ? 23 LYS R C 1
ATOM 4772 O O . LYS D 4 23 ? 142.662 115.261 86.850 1.00 122.27 ? 23 LYS R O 1
ATOM 4773 C CB . LYS D 4 23 ? 144.980 112.993 87.529 1.00 122.27 ? 23 LYS R CB 1
ATOM 4774 C CG . LYS D 4 23 ? 145.951 114.130 87.255 1.00 122.27 ? 23 LYS R CG 1
ATOM 4775 C CD . LYS D 4 23 ? 147.114 113.666 86.396 1.00 122.27 ? 23 LYS R CD 1
ATOM 4776 C CE . LYS D 4 23 ? 146.632 113.196 85.035 1.00 122.27 ? 23 LYS R CE 1
ATOM 4777 N NZ . LYS D 4 23 ? 147.680 112.443 84.293 1.00 122.27 1 23 LYS R NZ 1
ATOM 4778 N N . ASP D 4 24 ? 142.166 113.192 86.121 1.00 122.32 ? 24 ASP R N 1
ATOM 4779 C CA . ASP D 4 24 ? 141.593 113.653 84.861 1.00 122.32 ? 24 ASP R CA 1
ATOM 4780 C C . ASP D 4 24 ? 140.221 114.298 85.006 1.00 122.32 ? 24 ASP R C 1
ATOM 4781 O O . ASP D 4 24 ? 139.720 114.860 84.027 1.00 122.32 ? 24 ASP R O 1
ATOM 4782 C CB . ASP D 4 24 ? 141.496 112.492 83.866 1.00 122.32 ? 24 ASP R CB 1
ATOM 4783 C CG . ASP D 4 24 ? 140.901 111.242 84.481 1.00 122.32 ? 24 ASP R CG 1
ATOM 4784 O OD1 . ASP D 4 24 ? 140.533 111.276 85.673 1.00 122.32 ? 24 ASP R OD1 1
ATOM 4785 O OD2 . ASP D 4 24 ? 140.814 110.216 83.775 1.00 122.32 -1 24 ASP R OD2 1
ATOM 4786 N N . TYR D 4 25 ? 139.594 114.230 86.183 1.00 122.67 ? 25 TYR R N 1
ATOM 4787 C CA . TYR D 4 25 ? 138.300 114.886 86.343 1.00 122.67 ? 25 TYR R CA 1
ATOM 4788 C C . TYR D 4 25 ? 138.450 116.394 86.483 1.00 122.67 ? 25 TYR R C 1
ATOM 4789 O O . TYR D 4 25 ? 137.472 117.131 86.311 1.00 122.67 ? 25 TYR R O 1
ATOM 4790 C CB . TYR D 4 25 ? 137.539 114.295 87.530 1.00 122.67 ? 25 TYR R CB 1
ATOM 4791 C CG . TYR D 4 25 ? 136.474 113.315 87.095 1.00 122.67 ? 25 TYR R CG 1
ATOM 4792 C CD1 . TYR D 4 25 ? 136.773 112.298 86.197 1.00 122.67 ? 25 TYR R CD1 1
ATOM 4793 C CD2 . TYR D 4 25 ? 135.167 113.419 87.558 1.00 122.67 ? 25 TYR R CD2 1
ATOM 4794 C CE1 . TYR D 4 25 ? 135.804 111.402 85.780 1.00 122.67 ? 25 TYR R CE1 1
ATOM 4795 C CE2 . TYR D 4 25 ? 134.187 112.523 87.145 1.00 122.67 ? 25 TYR R CE2 1
ATOM 4796 C CZ . TYR D 4 25 ? 134.516 111.519 86.256 1.00 122.67 ? 25 TYR R CZ 1
ATOM 4797 O OH . TYR D 4 25 ? 133.557 110.625 85.841 1.00 122.67 ? 25 TYR R OH 1
ATOM 4798 N N . MET D 4 26 ? 139.653 116.868 86.789 1.00 118.11 ? 26 MET R N 1
ATOM 4799 C CA . MET D 4 26 ? 139.990 118.283 86.680 1.00 118.11 ? 26 MET R CA 1
ATOM 4800 C C . MET D 4 26 ? 140.945 118.432 85.501 1.00 118.11 ? 26 MET R C 1
ATOM 4801 O O . MET D 4 26 ? 142.131 118.109 85.598 1.00 118.11 ? 26 MET R O 1
ATOM 4802 C CB . MET D 4 26 ? 140.590 118.810 87.977 1.00 118.11 ? 26 MET R CB 1
ATOM 4803 C CG . MET D 4 26 ? 140.316 120.286 88.207 1.00 118.11 ? 26 MET R CG 1
ATOM 4804 S SD . MET D 4 26 ? 138.582 120.617 88.557 1.00 118.11 ? 26 MET R SD 1
ATOM 4805 C CE . MET D 4 26 ? 138.594 120.622 90.342 1.00 118.11 ? 26 MET R CE 1
ATOM 4806 N N . ILE D 4 27 ? 140.408 118.923 84.381 1.00 114.90 ? 27 ILE R N 1
ATOM 4807 C CA . ILE D 4 27 ? 141.154 119.033 83.129 1.00 114.90 ? 27 ILE R CA 1
ATOM 4808 C C . ILE D 4 27 ? 141.851 120.385 83.031 1.00 114.90 ? 27 ILE R C 1
ATOM 4809 O O . ILE D 4 27 ? 142.516 120.675 82.029 1.00 114.90 ? 27 ILE R O 1
ATOM 4810 C CB . ILE D 4 27 ? 140.200 118.759 81.940 1.00 114.90 ? 27 ILE R CB 1
ATOM 4811 C CG1 . ILE D 4 27 ? 139.232 117.601 82.233 1.00 114.90 ? 27 ILE R CG1 1
ATOM 4812 C CG2 . ILE D 4 27 ? 140.941 118.284 80.686 1.00 114.90 ? 27 ILE R CG2 1
ATOM 4813 C CD1 . ILE D 4 27 ? 137.801 117.991 82.656 1.00 114.90 ? 27 ILE R CD1 1
ATOM 4814 N N . LEU D 4 28 ? 141.757 121.205 84.074 1.00 106.80 ? 28 LEU R N 1
ATOM 4815 C CA . LEU D 4 28 ? 142.182 122.596 83.987 1.00 106.80 ? 28 LEU R CA 1
ATOM 4816 C C . LEU D 4 28 ? 143.699 122.720 84.023 1.00 106.80 ? 28 LEU R C 1
ATOM 4817 O O . LEU D 4 28 ? 144.343 122.368 85.017 1.00 106.80 ? 28 LEU R O 1
ATOM 4818 C CB . LEU D 4 28 ? 141.558 123.400 85.123 1.00 106.80 ? 28 LEU R CB 1
ATOM 4819 C CG . LEU D 4 28 ? 140.041 123.304 85.232 1.00 106.80 ? 28 LEU R CG 1
ATOM 4820 C CD1 . LEU D 4 28 ? 139.544 124.292 86.257 1.00 106.80 ? 28 LEU R CD1 1
ATOM 4821 C CD2 . LEU D 4 28 ? 139.388 123.556 83.884 1.00 106.80 ? 28 LEU R CD2 1
ATOM 4822 N N . SER D 4 29 ? 144.261 123.219 82.926 1.00 104.66 ? 29 SER R N 1
ATOM 4823 C CA . SER D 4 29 ? 145.678 123.541 82.819 1.00 104.66 ? 29 SER R CA 1
ATOM 4824 C C . SER D 4 29 ? 145.812 124.688 81.825 1.00 104.66 ? 29 SER R C 1
ATOM 4825 O O . SER D 4 29 ? 144.818 125.255 81.365 1.00 104.66 ? 29 SER R O 1
ATOM 4826 C CB . SER D 4 29 ? 146.506 122.325 82.386 1.00 104.66 ? 29 SER R CB 1
ATOM 4827 O OG . SER D 4 29 ? 146.258 121.195 83.204 1.00 104.66 ? 29 SER R OG 1
ATOM 4828 N N . GLY D 4 30 ? 147.053 125.028 81.496 1.00 102.72 ? 30 GLY R N 1
ATOM 4829 C CA . GLY D 4 30 ? 147.319 126.039 80.502 1.00 102.72 ? 30 GLY R CA 1
ATOM 4830 C C . GLY D 4 30 ? 148.020 127.252 81.076 1.00 102.72 ? 30 GLY R C 1
ATOM 4831 O O . GLY D 4 30 ? 148.799 127.155 82.029 1.00 102.72 ? 30 GLY R O 1
ATOM 4832 N N . PRO D 4 31 ? 147.760 128.429 80.497 1.00 106.33 ? 31 PRO R N 1
ATOM 4833 C CA . PRO D 4 31 ? 148.363 129.662 81.023 1.00 106.33 ? 31 PRO R CA 1
ATOM 4834 C C . PRO D 4 31 ? 147.708 130.171 82.295 1.00 106.33 ? 31 PRO R C 1
ATOM 4835 O O . PRO D 4 31 ? 148.265 131.071 82.940 1.00 106.33 ? 31 PRO R O 1
ATOM 4836 C CB . PRO D 4 31 ? 148.170 130.657 79.874 1.00 106.33 ? 31 PRO R CB 1
ATOM 4837 C CG . PRO D 4 31 ? 146.931 130.185 79.192 1.00 106.33 ? 31 PRO R CG 1
ATOM 4838 C CD . PRO D 4 31 ? 146.932 128.681 79.303 1.00 106.33 ? 31 PRO R CD 1
ATOM 4839 N N . GLN D 4 32 ? 146.550 129.631 82.670 1.00 102.01 ? 32 GLN R N 1
ATOM 4840 C CA . GLN D 4 32 ? 145.873 130.058 83.885 1.00 102.01 ? 32 GLN R CA 1
ATOM 4841 C C . GLN D 4 32 ? 146.401 129.363 85.131 1.00 102.01 ? 32 GLN R C 1
ATOM 4842 O O . GLN D 4 32 ? 146.137 129.844 86.237 1.00 102.01 ? 32 GLN R O 1
ATOM 4843 C CB . GLN D 4 32 ? 144.366 129.806 83.768 1.00 102.01 ? 32 GLN R CB 1
ATOM 4844 C CG . GLN D 4 32 ? 143.707 130.437 82.547 1.00 102.01 ? 32 GLN R CG 1
ATOM 4845 C CD . GLN D 4 32 ? 143.067 131.781 82.849 1.00 102.01 ? 32 GLN R CD 1
ATOM 4846 O OE1 . GLN D 4 32 ? 142.826 132.120 84.006 1.00 102.01 ? 32 GLN R OE1 1
ATOM 4847 N NE2 . GLN D 4 32 ? 142.788 132.550 81.805 1.00 102.01 ? 32 GLN R NE2 1
ATOM 4848 N N . LYS D 4 33 ? 147.154 128.265 84.973 1.00 101.32 ? 33 LYS R N 1
ATOM 4849 C CA . LYS D 4 33 ? 147.509 127.394 86.093 1.00 101.32 ? 33 LYS R CA 1
ATOM 4850 C C . LYS D 4 33 ? 148.407 128.070 87.122 1.00 101.32 ? 33 LYS R C 1
ATOM 4851 O O . LYS D 4 33 ? 148.383 127.677 88.290 1.00 101.32 ? 33 LYS R O 1
ATOM 4852 C CB . LYS D 4 33 ? 148.173 126.110 85.577 1.00 101.32 ? 33 LYS R CB 1
ATOM 4853 C CG . LYS D 4 33 ? 149.623 126.256 85.120 1.00 101.32 ? 33 LYS R CG 1
ATOM 4854 C CD . LYS D 4 33 ? 150.076 125.069 84.291 1.00 101.32 ? 33 LYS R CD 1
ATOM 4855 C CE . LYS D 4 33 ? 151.445 125.320 83.687 1.00 101.32 ? 33 LYS R CE 1
ATOM 4856 N NZ . LYS D 4 33 ? 151.843 124.238 82.748 1.00 101.32 1 33 LYS R NZ 1
ATOM 4857 N N . THR D 4 34 ? 149.172 129.091 86.733 1.00 103.69 ? 34 THR R N 1
ATOM 4858 C CA . THR D 4 34 ? 149.926 129.839 87.728 1.00 103.69 ? 34 THR R CA 1
ATOM 4859 C C . THR D 4 34 ? 149.027 130.792 88.506 1.00 103.69 ? 34 THR R C 1
ATOM 4860 O O . THR D 4 34 ? 149.258 131.015 89.699 1.00 103.69 ? 34 THR R O 1
ATOM 4861 C CB . THR D 4 34 ? 151.094 130.589 87.068 1.00 103.69 ? 34 THR R CB 1
ATOM 4862 O OG1 . THR D 4 34 ? 151.734 131.436 88.031 1.00 103.69 ? 34 THR R OG1 1
ATOM 4863 C CG2 . THR D 4 34 ? 150.637 131.416 85.866 1.00 103.69 ? 34 THR R CG2 1
ATOM 4864 N N . ALA D 4 35 ? 147.986 131.333 87.865 1.00 100.19 ? 35 ALA R N 1
ATOM 4865 C CA . ALA D 4 35 ? 147.063 132.228 88.548 1.00 100.19 ? 35 ALA R CA 1
ATOM 4866 C C . ALA D 4 35 ? 146.118 131.472 89.468 1.00 100.19 ? 35 ALA R C 1
ATOM 4867 O O . ALA D 4 35 ? 145.617 132.040 90.440 1.00 100.19 ? 35 ALA R O 1
ATOM 4868 C CB . ALA D 4 35 ? 146.266 133.040 87.528 1.00 100.19 ? 35 ALA R CB 1
ATOM 4869 N N . VAL D 4 36 ? 145.852 130.202 89.177 1.00 101.25 ? 36 VAL R N 1
ATOM 4870 C CA . VAL D 4 36 ? 145.077 129.389 90.104 1.00 101.25 ? 36 VAL R CA 1
ATOM 4871 C C . VAL D 4 36 ? 145.946 128.979 91.291 1.00 101.25 ? 36 VAL R C 1
ATOM 4872 O O . VAL D 4 36 ? 145.450 128.840 92.416 1.00 101.25 ? 36 VAL R O 1
ATOM 4873 C CB . VAL D 4 36 ? 144.490 128.179 89.352 1.00 101.25 ? 36 VAL R CB 1
ATOM 4874 C CG1 . VAL D 4 36 ? 143.566 127.372 90.228 1.00 101.25 ? 36 VAL R CG1 1
ATOM 4875 C CG2 . VAL D 4 36 ? 143.736 128.639 88.118 1.00 101.25 ? 36 VAL R CG2 1
ATOM 4876 N N . ALA D 4 37 ? 147.253 128.841 91.078 1.00 102.78 ? 37 ALA R N 1
ATOM 4877 C CA . ALA D 4 37 ? 148.166 128.365 92.108 1.00 102.78 ? 37 ALA R CA 1
ATOM 4878 C C . ALA D 4 37 ? 148.660 129.472 93.027 1.00 102.78 ? 37 ALA R C 1
ATOM 4879 O O . ALA D 4 37 ? 148.669 129.295 94.250 1.00 102.78 ? 37 ALA R O 1
ATOM 4880 C CB . ALA D 4 37 ? 149.372 127.679 91.468 1.00 102.78 ? 37 ALA R CB 1
ATOM 4881 N N . VAL D 4 38 ? 149.094 130.602 92.467 1.00 104.18 ? 38 VAL R N 1
ATOM 4882 C CA . VAL D 4 38 ? 149.671 131.641 93.312 1.00 104.18 ? 38 VAL R CA 1
ATOM 4883 C C . VAL D 4 38 ? 148.579 132.358 94.102 1.00 104.18 ? 38 VAL R C 1
ATOM 4884 O O . VAL D 4 38 ? 148.834 132.852 95.203 1.00 104.18 ? 38 VAL R O 1
ATOM 4885 C CB . VAL D 4 38 ? 150.543 132.608 92.482 1.00 104.18 ? 38 VAL R CB 1
ATOM 4886 C CG1 . VAL D 4 38 ? 149.712 133.619 91.690 1.00 104.18 ? 38 VAL R CG1 1
ATOM 4887 C CG2 . VAL D 4 38 ? 151.568 133.307 93.368 1.00 104.18 ? 38 VAL R CG2 1
ATOM 4888 N N . LEU D 4 39 ? 147.340 132.363 93.600 1.00 106.72 ? 39 LEU R N 1
ATOM 4889 C CA . LEU D 4 39 ? 146.237 132.950 94.354 1.00 106.72 ? 39 LEU R CA 1
ATOM 4890 C C . LEU D 4 39 ? 145.809 132.059 95.508 1.00 106.72 ? 39 LEU R C 1
ATOM 4891 O O . LEU D 4 39 ? 145.111 132.520 96.411 1.00 106.72 ? 39 LEU R O 1
ATOM 4892 C CB . LEU D 4 39 ? 145.038 133.225 93.446 1.00 106.72 ? 39 LEU R CB 1
ATOM 4893 C CG . LEU D 4 39 ? 144.896 134.549 92.691 1.00 106.72 ? 39 LEU R CG 1
ATOM 4894 C CD1 . LEU D 4 39 ? 146.126 134.948 91.874 1.00 106.72 ? 39 LEU R CD1 1
ATOM 4895 C CD2 . LEU D 4 39 ? 143.662 134.477 91.806 1.00 106.72 ? 39 LEU R CD2 1
ATOM 4896 N N . CYS D 4 40 ? 146.185 130.784 95.489 1.00 107.61 ? 40 CYS R N 1
ATOM 4897 C CA . CYS D 4 40 ? 145.884 129.929 96.625 1.00 107.61 ? 40 CYS R CA 1
ATOM 4898 C C . CYS D 4 40 ? 146.934 130.020 97.723 1.00 107.61 ? 40 CYS R C 1
ATOM 4899 O O . CYS D 4 40 ? 146.689 129.528 98.828 1.00 107.61 ? 40 CYS R O 1
ATOM 4900 C CB . CYS D 4 40 ? 145.732 128.479 96.173 1.00 107.61 ? 40 CYS R CB 1
ATOM 4901 S SG . CYS D 4 40 ? 144.656 127.503 97.239 1.00 107.61 ? 40 CYS R SG 1
ATOM 4902 N N . THR D 4 41 ? 148.096 130.620 97.447 1.00 106.10 ? 41 THR R N 1
ATOM 4903 C CA . THR D 4 41 ? 149.111 130.815 98.472 1.00 106.10 ? 41 THR R CA 1
ATOM 4904 C C . THR D 4 41 ? 149.312 132.269 98.876 1.00 106.10 ? 41 THR R C 1
ATOM 4905 O O . THR D 4 41 ? 149.747 132.515 100.004 1.00 106.10 ? 41 THR R O 1
ATOM 4906 C CB . THR D 4 41 ? 150.460 130.219 98.035 1.00 106.10 ? 41 THR R CB 1
ATOM 4907 O OG1 . THR D 4 41 ? 151.452 130.501 99.030 1.00 106.10 ? 41 THR R OG1 1
ATOM 4908 C CG2 . THR D 4 41 ? 150.919 130.793 96.715 1.00 106.10 ? 41 THR R CG2 1
ATOM 4909 N N . LEU D 4 42 ? 149.017 133.239 98.005 1.00 105.36 ? 42 LEU R N 1
ATOM 4910 C CA . LEU D 4 42 ? 149.021 134.614 98.491 1.00 105.36 ? 42 LEU R CA 1
ATOM 4911 C C . LEU D 4 42 ? 147.770 134.905 99.308 1.00 105.36 ? 42 LEU R C 1
ATOM 4912 O O . LEU D 4 42 ? 147.844 135.595 100.330 1.00 105.36 ? 42 LEU R O 1
ATOM 4913 C CB . LEU D 4 42 ? 149.164 135.622 97.337 1.00 105.36 ? 42 LEU R CB 1
ATOM 4914 C CG . LEU D 4 42 ? 148.123 135.877 96.239 1.00 105.36 ? 42 LEU R CG 1
ATOM 4915 C CD1 . LEU D 4 42 ? 147.211 137.050 96.579 1.00 105.36 ? 42 LEU R CD1 1
ATOM 4916 C CD2 . LEU D 4 42 ? 148.803 136.125 94.901 1.00 105.36 ? 42 LEU R CD2 1
ATOM 4917 N N . LEU D 4 43 ? 146.620 134.376 98.885 1.00 102.73 ? 43 LEU R N 1
ATOM 4918 C CA . LEU D 4 43 ? 145.417 134.457 99.699 1.00 102.73 ? 43 LEU R CA 1
ATOM 4919 C C . LEU D 4 43 ? 145.355 133.331 100.721 1.00 102.73 ? 43 LEU R C 1
ATOM 4920 O O . LEU D 4 43 ? 144.451 133.313 101.558 1.00 102.73 ? 43 LEU R O 1
ATOM 4921 C CB . LEU D 4 43 ? 144.170 134.414 98.812 1.00 102.73 ? 43 LEU R CB 1
ATOM 4922 C CG . LEU D 4 43 ? 143.899 135.602 97.879 1.00 102.73 ? 43 LEU R CG 1
ATOM 4923 C CD1 . LEU D 4 43 ? 142.916 135.230 96.781 1.00 102.73 ? 43 LEU R CD1 1
ATOM 4924 C CD2 . LEU D 4 43 ? 143.393 136.807 98.630 1.00 102.73 ? 43 LEU R CD2 1
ATOM 4925 N N . GLY D 4 44 ? 146.280 132.381 100.657 1.00 96.66 ? 44 GLY R N 1
ATOM 4926 C CA . GLY D 4 44 ? 146.273 131.281 101.596 1.00 96.66 ? 44 GLY R CA 1
ATOM 4927 C C . GLY D 4 44 ? 147.166 131.528 102.789 1.00 96.66 ? 44 GLY R C 1
ATOM 4928 O O . GLY D 4 44 ? 146.892 131.043 103.891 1.00 96.66 ? 44 GLY R O 1
ATOM 4929 N N . LEU D 4 45 ? 148.252 132.273 102.580 1.00 94.92 ? 45 LEU R N 1
ATOM 4930 C CA . LEU D 4 45 ? 149.160 132.563 103.683 1.00 94.92 ? 45 LEU R CA 1
ATOM 4931 C C . LEU D 4 45 ? 148.706 133.782 104.471 1.00 94.92 ? 45 LEU R C 1
ATOM 4932 O O . LEU D 4 45 ? 148.835 133.807 105.699 1.00 94.92 ? 45 LEU R O 1
ATOM 4933 C CB . LEU D 4 45 ? 150.584 132.768 103.163 1.00 94.92 ? 45 LEU R CB 1
ATOM 4934 C CG . LEU D 4 45 ? 151.707 132.791 104.204 1.00 94.92 ? 45 LEU R CG 1
ATOM 4935 C CD1 . LEU D 4 45 ? 151.541 131.665 105.216 1.00 94.92 ? 45 LEU R CD1 1
ATOM 4936 C CD2 . LEU D 4 45 ? 153.073 132.722 103.530 1.00 94.92 ? 45 LEU R CD2 1
ATOM 4937 N N . LEU D 4 46 ? 148.174 134.798 103.784 1.00 95.40 ? 46 LEU R N 1
ATOM 4938 C CA . LEU D 4 46 ? 147.679 135.987 104.471 1.00 95.40 ? 46 LEU R CA 1
ATOM 4939 C C . LEU D 4 46 ? 146.431 135.671 105.283 1.00 95.40 ? 46 LEU R C 1
ATOM 4940 O O . LEU D 4 46 ? 146.212 136.265 106.343 1.00 95.40 ? 46 LEU R O 1
ATOM 4941 C CB . LEU D 4 46 ? 147.401 137.095 103.453 1.00 95.40 ? 46 LEU R CB 1
ATOM 4942 C CG . LEU D 4 46 ? 146.819 138.451 103.863 1.00 95.40 ? 46 LEU R CG 1
ATOM 4943 C CD1 . LEU D 4 46 ? 147.533 139.029 105.075 1.00 95.40 ? 46 LEU R CD1 1
ATOM 4944 C CD2 . LEU D 4 46 ? 146.898 139.420 102.694 1.00 95.40 ? 46 LEU R CD2 1
ATOM 4945 N N . SER D 4 47 ? 145.614 134.728 104.810 1.00 94.92 ? 47 SER R N 1
ATOM 4946 C CA . SER D 4 47 ? 144.504 134.245 105.619 1.00 94.92 ? 47 SER R CA 1
ATOM 4947 C C . SER D 4 47 ? 144.997 133.410 106.790 1.00 94.92 ? 47 SER R C 1
ATOM 4948 O O . SER D 4 47 ? 144.315 133.326 107.815 1.00 94.92 ? 47 SER R O 1
ATOM 4949 C CB . SER D 4 47 ? 143.535 133.435 104.764 1.00 94.92 ? 47 SER R CB 1
ATOM 4950 O OG . SER D 4 47 ? 144.236 132.579 103.884 1.00 94.92 ? 47 SER R OG 1
ATOM 4951 N N . ALA D 4 48 ? 146.165 132.777 106.653 1.00 90.38 ? 48 ALA R N 1
ATOM 4952 C CA . ALA D 4 48 ? 146.767 132.087 107.788 1.00 90.38 ? 48 ALA R CA 1
ATOM 4953 C C . ALA D 4 48 ? 147.471 133.058 108.723 1.00 90.38 ? 48 ALA R C 1
ATOM 4954 O O . ALA D 4 48 ? 147.514 132.826 109.934 1.00 90.38 ? 48 ALA R O 1
ATOM 4955 C CB . ALA D 4 48 ? 147.744 131.016 107.305 1.00 90.38 ? 48 ALA R CB 1
ATOM 4956 N N . LEU D 4 49 ? 148.032 134.145 108.188 1.00 93.17 ? 49 LEU R N 1
ATOM 4957 C CA . LEU D 4 49 ? 148.650 135.152 109.043 1.00 93.17 ? 49 LEU R CA 1
ATOM 4958 C C . LEU D 4 49 ? 147.618 135.977 109.798 1.00 93.17 ? 49 LEU R C 1
ATOM 4959 O O . LEU D 4 49 ? 147.916 136.487 110.882 1.00 93.17 ? 49 LEU R O 1
ATOM 4960 C CB . LEU D 4 49 ? 149.542 136.087 108.224 1.00 93.17 ? 49 LEU R CB 1
ATOM 4961 C CG . LEU D 4 49 ? 150.842 135.524 107.652 1.00 93.17 ? 49 LEU R CG 1
ATOM 4962 C CD1 . LEU D 4 49 ? 151.512 136.533 106.738 1.00 93.17 ? 49 LEU R CD1 1
ATOM 4963 C CD2 . LEU D 4 49 ? 151.768 135.119 108.775 1.00 93.17 ? 49 LEU R CD2 1
ATOM 4964 N N . GLU D 4 50 ? 146.411 136.126 109.248 1.00 95.28 ? 50 GLU R N 1
ATOM 4965 C CA . GLU D 4 50 ? 145.400 136.943 109.906 1.00 95.28 ? 50 GLU R CA 1
ATOM 4966 C C . GLU D 4 50 ? 144.582 136.152 110.915 1.00 95.28 ? 50 GLU R C 1
ATOM 4967 O O . GLU D 4 50 ? 144.107 136.724 111.899 1.00 95.28 ? 50 GLU R O 1
ATOM 4968 C CB . GLU D 4 50 ? 144.471 137.574 108.872 1.00 95.28 ? 50 GLU R CB 1
ATOM 4969 C CG . GLU D 4 50 ? 145.052 138.809 108.220 1.00 95.28 ? 50 GLU R CG 1
ATOM 4970 C CD . GLU D 4 50 ? 143.991 139.800 107.804 1.00 95.28 ? 50 GLU R CD 1
ATOM 4971 O OE1 . GLU D 4 50 ? 143.026 139.384 107.130 1.00 95.28 ? 50 GLU R OE1 1
ATOM 4972 O OE2 . GLU D 4 50 ? 144.121 140.994 108.152 1.00 95.28 -1 50 GLU R OE2 1
ATOM 4973 N N . ASN D 4 51 ? 144.408 134.849 110.698 1.00 91.36 ? 51 ASN R N 1
ATOM 4974 C CA . ASN D 4 51 ? 143.542 134.071 111.573 1.00 91.36 ? 51 ASN R CA 1
ATOM 4975 C C . ASN D 4 51 ? 144.249 133.645 112.853 1.00 91.36 ? 51 ASN R C 1
ATOM 4976 O O . ASN D 4 51 ? 143.619 133.598 113.914 1.00 91.36 ? 51 ASN R O 1
ATOM 4977 C CB . ASN D 4 51 ? 143.013 132.852 110.824 1.00 91.36 ? 51 ASN R CB 1
ATOM 4978 C CG . ASN D 4 51 ? 141.701 133.126 110.127 1.00 91.36 ? 51 ASN R CG 1
ATOM 4979 O OD1 . ASN D 4 51 ? 140.658 133.237 110.766 1.00 91.36 ? 51 ASN R OD1 1
ATOM 4980 N ND2 . ASN D 4 51 ? 141.748 133.247 108.807 1.00 91.36 ? 51 ASN R ND2 1
ATOM 4981 N N . VAL D 4 52 ? 145.544 133.330 112.779 1.00 94.10 ? 52 VAL R N 1
ATOM 4982 C CA . VAL D 4 52 ? 146.310 133.068 113.994 1.00 94.10 ? 52 VAL R CA 1
ATOM 4983 C C . VAL D 4 52 ? 146.610 134.364 114.740 1.00 94.10 ? 52 VAL R C 1
ATOM 4984 O O . VAL D 4 52 ? 146.800 134.336 115.963 1.00 94.10 ? 52 VAL R O 1
ATOM 4985 C CB . VAL D 4 52 ? 147.596 132.288 113.657 1.00 94.10 ? 52 VAL R CB 1
ATOM 4986 C CG1 . VAL D 4 52 ? 148.257 131.701 114.905 1.00 94.10 ? 52 VAL R CG1 1
ATOM 4987 C CG2 . VAL D 4 52 ? 147.276 131.159 112.722 1.00 94.10 ? 52 VAL R CG2 1
ATOM 4988 N N . ALA D 4 53 ? 146.623 135.505 114.043 1.00 91.38 ? 53 ALA R N 1
ATOM 4989 C CA . ALA D 4 53 ? 146.788 136.787 114.721 1.00 91.38 ? 53 ALA R CA 1
ATOM 4990 C C . ALA D 4 53 ? 145.611 137.085 115.639 1.00 91.38 ? 53 ALA R C 1
ATOM 4991 O O . ALA D 4 53 ? 145.803 137.537 116.772 1.00 91.38 ? 53 ALA R O 1
ATOM 4992 C CB . ALA D 4 53 ? 146.960 137.910 113.699 1.00 91.38 ? 53 ALA R CB 1
ATOM 4993 N N . VAL D 4 54 ? 144.389 136.815 115.179 1.00 92.63 ? 54 VAL R N 1
ATOM 4994 C CA . VAL D 4 54 ? 143.219 137.003 116.030 1.00 92.63 ? 54 VAL R CA 1
ATOM 4995 C C . VAL D 4 54 ? 143.164 135.921 117.102 1.00 92.63 ? 54 VAL R C 1
ATOM 4996 O O . VAL D 4 54 ? 142.805 136.189 118.254 1.00 92.63 ? 54 VAL R O 1
ATOM 4997 C CB . VAL D 4 54 ? 141.945 137.034 115.168 1.00 92.63 ? 54 VAL R CB 1
ATOM 4998 C CG1 . VAL D 4 54 ? 140.718 137.288 116.017 1.00 92.63 ? 54 VAL R CG1 1
ATOM 4999 C CG2 . VAL D 4 54 ? 142.073 138.109 114.121 1.00 92.63 ? 54 VAL R CG2 1
ATOM 5000 N N . LEU D 4 55 ? 143.569 134.696 116.755 1.00 93.51 ? 55 LEU R N 1
ATOM 5001 C CA . LEU D 4 55 ? 143.625 133.606 117.725 1.00 93.51 ? 55 LEU R CA 1
ATOM 5002 C C . LEU D 4 55 ? 144.684 133.830 118.796 1.00 93.51 ? 55 LEU R C 1
ATOM 5003 O O . LEU D 4 55 ? 144.595 133.232 119.873 1.00 93.51 ? 55 LEU R O 1
ATOM 5004 C CB . LEU D 4 55 ? 143.895 132.283 117.011 1.00 93.51 ? 55 LEU R CB 1
ATOM 5005 C CG . LEU D 4 55 ? 142.671 131.434 116.681 1.00 93.51 ? 55 LEU R CG 1
ATOM 5006 C CD1 . LEU D 4 55 ? 143.060 130.253 115.811 1.00 93.51 ? 55 LEU R CD1 1
ATOM 5007 C CD2 . LEU D 4 55 ? 141.999 130.968 117.959 1.00 93.51 ? 55 LEU R CD2 1
ATOM 5008 N N . TYR D 4 56 ? 145.679 134.669 118.525 1.00 103.44 ? 56 TYR R N 1
ATOM 5009 C CA . TYR D 4 56 ? 146.666 135.043 119.525 1.00 103.44 ? 56 TYR R CA 1
ATOM 5010 C C . TYR D 4 56 ? 146.229 136.257 120.336 1.00 103.44 ? 56 TYR R C 1
ATOM 5011 O O . TYR D 4 56 ? 146.586 136.363 121.513 1.00 103.44 ? 56 TYR R O 1
ATOM 5012 C CB . TYR D 4 56 ? 148.015 135.292 118.837 1.00 103.44 ? 56 TYR R CB 1
ATOM 5013 C CG . TYR D 4 56 ? 149.027 136.095 119.616 1.00 103.44 ? 56 TYR R CG 1
ATOM 5014 C CD1 . TYR D 4 56 ? 149.609 135.589 120.772 1.00 103.44 ? 56 TYR R CD1 1
ATOM 5015 C CD2 . TYR D 4 56 ? 149.425 137.350 119.174 1.00 103.44 ? 56 TYR R CD2 1
ATOM 5016 C CE1 . TYR D 4 56 ? 150.541 136.323 121.479 1.00 103.44 ? 56 TYR R CE1 1
ATOM 5017 C CE2 . TYR D 4 56 ? 150.357 138.089 119.870 1.00 103.44 ? 56 TYR R CE2 1
ATOM 5018 C CZ . TYR D 4 56 ? 150.911 137.571 121.022 1.00 103.44 ? 56 TYR R CZ 1
ATOM 5019 O OH . TYR D 4 56 ? 151.839 138.307 121.718 1.00 103.44 ? 56 TYR R OH 1
ATOM 5020 N N . LEU D 4 57 ? 145.429 137.154 119.750 1.00 99.07 ? 57 LEU R N 1
ATOM 5021 C CA . LEU D 4 57 ? 144.977 138.333 120.487 1.00 99.07 ? 57 LEU R CA 1
ATOM 5022 C C . LEU D 4 57 ? 143.909 137.981 121.514 1.00 99.07 ? 57 LEU R C 1
ATOM 5023 O O . LEU D 4 57 ? 143.807 138.640 122.554 1.00 99.07 ? 57 LEU R O 1
ATOM 5024 C CB . LEU D 4 57 ? 144.454 139.398 119.526 1.00 99.07 ? 57 LEU R CB 1
ATOM 5025 C CG . LEU D 4 57 ? 145.500 140.156 118.711 1.00 99.07 ? 57 LEU R CG 1
ATOM 5026 C CD1 . LEU D 4 57 ? 144.844 141.232 117.863 1.00 99.07 ? 57 LEU R CD1 1
ATOM 5027 C CD2 . LEU D 4 57 ? 146.553 140.752 119.623 1.00 99.07 ? 57 LEU R CD2 1
ATOM 5028 N N . ILE D 4 58 ? 143.098 136.960 121.244 1.00 100.65 ? 58 ILE R N 1
ATOM 5029 C CA . ILE D 4 58 ? 142.096 136.561 122.226 1.00 100.65 ? 58 ILE R CA 1
ATOM 5030 C C . ILE D 4 58 ? 142.726 135.741 123.344 1.00 100.65 ? 58 ILE R C 1
ATOM 5031 O O . ILE D 4 58 ? 142.499 136.010 124.528 1.00 100.65 ? 58 ILE R O 1
ATOM 5032 C CB . ILE D 4 58 ? 140.941 135.801 121.550 1.00 100.65 ? 58 ILE R CB 1
ATOM 5033 C CG1 . ILE D 4 58 ? 140.299 136.651 120.456 1.00 100.65 ? 58 ILE R CG1 1
ATOM 5034 C CG2 . ILE D 4 58 ? 139.899 135.382 122.569 1.00 100.65 ? 58 ILE R CG2 1
ATOM 5035 C CD1 . ILE D 4 58 ? 139.728 135.843 119.328 1.00 100.65 ? 58 ILE R CD1 1
ATOM 5036 N N . LEU D 4 59 ? 143.539 134.744 122.995 1.00 102.10 ? 59 LEU R N 1
ATOM 5037 C CA . LEU D 4 59 ? 144.001 133.779 123.986 1.00 102.10 ? 59 LEU R CA 1
ATOM 5038 C C . LEU D 4 59 ? 145.102 134.322 124.889 1.00 102.10 ? 59 LEU R C 1
ATOM 5039 O O . LEU D 4 59 ? 145.289 133.797 125.992 1.00 102.10 ? 59 LEU R O 1
ATOM 5040 C CB . LEU D 4 59 ? 144.490 132.499 123.300 1.00 102.10 ? 59 LEU R CB 1
ATOM 5041 C CG . LEU D 4 59 ? 143.479 131.379 123.013 1.00 102.10 ? 59 LEU R CG 1
ATOM 5042 C CD1 . LEU D 4 59 ? 142.831 130.893 124.302 1.00 102.10 ? 59 LEU R CD1 1
ATOM 5043 C CD2 . LEU D 4 59 ? 142.421 131.762 121.986 1.00 102.10 ? 59 LEU R CD2 1
ATOM 5044 N N . SER D 4 60 ? 145.831 135.351 124.459 1.00 103.61 ? 60 SER R N 1
ATOM 5045 C CA . SER D 4 60 ? 146.891 135.914 125.286 1.00 103.61 ? 60 SER R CA 1
ATOM 5046 C C . SER D 4 60 ? 146.443 137.122 126.095 1.00 103.61 ? 60 SER R C 1
ATOM 5047 O O . SER D 4 60 ? 147.135 137.498 127.049 1.00 103.61 ? 60 SER R O 1
ATOM 5048 C CB . SER D 4 60 ? 148.095 136.307 124.426 1.00 103.61 ? 60 SER R CB 1
ATOM 5049 O OG . SER D 4 60 ? 147.711 137.174 123.374 1.00 103.61 ? 60 SER R OG 1
ATOM 5050 N N . SER D 4 61 ? 145.319 137.747 125.733 1.00 104.81 ? 61 SER R N 1
ATOM 5051 C CA . SER D 4 61 ? 144.811 138.863 126.524 1.00 104.81 ? 61 SER R CA 1
ATOM 5052 C C . SER D 4 61 ? 144.227 138.389 127.846 1.00 104.81 ? 61 SER R C 1
ATOM 5053 O O . SER D 4 61 ? 144.263 139.128 128.833 1.00 104.81 ? 61 SER R O 1
ATOM 5054 C CB . SER D 4 61 ? 143.759 139.642 125.736 1.00 104.81 ? 61 SER R CB 1
ATOM 5055 O OG . SER D 4 61 ? 142.914 140.372 126.608 1.00 104.81 ? 61 SER R OG 1
ATOM 5056 N N . HIS D 4 62 ? 143.707 137.154 127.880 1.00 107.58 ? 62 HIS R N 1
ATOM 5057 C CA . HIS D 4 62 ? 143.115 136.423 129.010 1.00 107.58 ? 62 HIS R CA 1
ATOM 5058 C C . HIS D 4 62 ? 142.103 137.211 129.845 1.00 107.58 ? 62 HIS R C 1
ATOM 5059 O O . HIS D 4 62 ? 141.901 136.906 131.025 1.00 107.58 ? 62 HIS R O 1
ATOM 5060 C CB . HIS D 4 62 ? 144.178 135.800 129.946 1.00 107.58 ? 62 HIS R CB 1
ATOM 5061 C CG . HIS D 4 62 ? 145.208 136.753 130.474 1.00 107.58 ? 62 HIS R CG 1
ATOM 5062 N ND1 . HIS D 4 62 ? 146.320 137.126 129.749 1.00 107.58 ? 62 HIS R ND1 1
ATOM 5063 C CD2 . HIS D 4 62 ? 145.291 137.412 131.653 1.00 107.58 ? 62 HIS R CD2 1
ATOM 5064 C CE1 . HIS D 4 62 ? 147.041 137.976 130.456 1.00 107.58 ? 62 HIS R CE1 1
ATOM 5065 N NE2 . HIS D 4 62 ? 146.441 138.164 131.618 1.00 107.58 ? 62 HIS R NE2 1
ATOM 5066 N N . GLN D 4 63 ? 141.466 138.220 129.249 1.00 110.23 ? 63 GLN R N 1
ATOM 5067 C CA . GLN D 4 63 ? 140.168 138.707 129.693 1.00 110.23 ? 63 GLN R CA 1
ATOM 5068 C C . GLN D 4 63 ? 139.124 138.589 128.595 1.00 110.23 ? 63 GLN R C 1
ATOM 5069 O O . GLN D 4 63 ? 137.949 138.885 128.836 1.00 110.23 ? 63 GLN R O 1
ATOM 5070 C CB . GLN D 4 63 ? 140.245 140.163 130.176 1.00 110.23 ? 63 GLN R CB 1
ATOM 5071 C CG . GLN D 4 63 ? 141.254 140.415 131.285 1.00 110.23 ? 63 GLN R CG 1
ATOM 5072 C CD . GLN D 4 63 ? 142.495 141.115 130.785 1.00 110.23 ? 63 GLN R CD 1
ATOM 5073 O OE1 . GLN D 4 63 ? 142.656 141.329 129.585 1.00 110.23 ? 63 GLN R OE1 1
ATOM 5074 N NE2 . GLN D 4 63 ? 143.380 141.484 131.704 1.00 110.23 ? 63 GLN R NE2 1
ATOM 5075 N N . LEU D 4 64 ? 139.537 138.168 127.401 1.00 108.34 ? 64 LEU R N 1
ATOM 5076 C CA . LEU D 4 64 ? 138.641 137.910 126.286 1.00 108.34 ? 64 LEU R CA 1
ATOM 5077 C C . LEU D 4 64 ? 138.141 136.478 126.264 1.00 108.34 ? 64 LEU R C 1
ATOM 5078 O O . LEU D 4 64 ? 136.999 136.236 125.858 1.00 108.34 ? 64 LEU R O 1
ATOM 5079 C CB . LEU D 4 64 ? 139.352 138.213 124.966 1.00 108.34 ? 64 LEU R CB 1
ATOM 5080 C CG . LEU D 4 64 ? 139.811 139.652 124.783 1.00 108.34 ? 64 LEU R CG 1
ATOM 5081 C CD1 . LEU D 4 64 ? 140.513 139.825 123.467 1.00 108.34 ? 64 LEU R CD1 1
ATOM 5082 C CD2 . LEU D 4 64 ? 138.599 140.516 124.816 1.00 108.34 ? 64 LEU R CD2 1
ATOM 5083 N N . ARG D 4 65 ? 138.977 135.524 126.680 1.00 112.14 ? 65 ARG R N 1
ATOM 5084 C CA . ARG D 4 65 ? 138.577 134.125 126.705 1.00 112.14 ? 65 ARG R CA 1
ATOM 5085 C C . ARG D 4 65 ? 137.520 133.842 127.761 1.00 112.14 ? 65 ARG R C 1
ATOM 5086 O O . ARG D 4 65 ? 136.701 132.938 127.571 1.00 112.14 ? 65 ARG R O 1
ATOM 5087 C CB . ARG D 4 65 ? 139.796 133.229 126.937 1.00 112.14 ? 65 ARG R CB 1
ATOM 5088 C CG . ARG D 4 65 ? 140.664 133.634 128.118 1.00 112.14 ? 65 ARG R CG 1
ATOM 5089 C CD . ARG D 4 65 ? 141.903 132.760 128.216 1.00 112.14 ? 65 ARG R CD 1
ATOM 5090 N NE . ARG D 4 65 ? 141.610 131.456 128.803 1.00 112.14 ? 65 ARG R NE 1
ATOM 5091 C CZ . ARG D 4 65 ? 142.533 130.543 129.086 1.00 112.14 ? 65 ARG R CZ 1
ATOM 5092 N NH1 . ARG D 4 65 ? 143.811 130.790 128.834 1.00 112.14 1 65 ARG R NH1 1
ATOM 5093 N NH2 . ARG D 4 65 ? 142.179 129.381 129.620 1.00 112.14 ? 65 ARG R NH2 1
ATOM 5094 N N . ARG D 4 66 ? 137.513 134.594 128.861 1.00 108.68 ? 66 ARG R N 1
ATOM 5095 C CA . ARG D 4 66 ? 136.431 134.479 129.825 1.00 108.68 ? 66 ARG R CA 1
ATOM 5096 C C . ARG D 4 66 ? 135.158 135.148 129.334 1.00 108.68 ? 66 ARG R C 1
ATOM 5097 O O . ARG D 4 66 ? 134.070 134.791 129.797 1.00 108.68 ? 66 ARG R O 1
ATOM 5098 C CB . ARG D 4 66 ? 136.843 135.083 131.168 1.00 108.68 ? 66 ARG R CB 1
ATOM 5099 C CG . ARG D 4 66 ? 137.560 136.407 131.044 1.00 108.68 ? 66 ARG R CG 1
ATOM 5100 C CD . ARG D 4 66 ? 137.698 137.099 132.399 1.00 108.68 ? 66 ARG R CD 1
ATOM 5101 N NE . ARG D 4 66 ? 136.464 137.748 132.851 1.00 108.68 ? 66 ARG R NE 1
ATOM 5102 C CZ . ARG D 4 66 ? 135.901 138.827 132.307 1.00 108.68 ? 66 ARG R CZ 1
ATOM 5103 N NH1 . ARG D 4 66 ? 134.774 139.298 132.818 1.00 108.68 1 66 ARG R NH1 1
ATOM 5104 N NH2 . ARG D 4 66 ? 136.463 139.467 131.288 1.00 108.68 ? 66 ARG R NH2 1
ATOM 5105 N N . LYS D 4 67 ? 135.269 136.104 128.420 1.00 103.34 ? 67 LYS R N 1
ATOM 5106 C CA . LYS D 4 67 ? 134.082 136.675 127.802 1.00 103.34 ? 67 LYS R CA 1
ATOM 5107 C C . LYS D 4 67 ? 133.513 135.673 126.808 1.00 103.34 ? 67 LYS R C 1
ATOM 5108 O O . LYS D 4 67 ? 134.212 135.272 125.871 1.00 103.34 ? 67 LYS R O 1
ATOM 5109 C CB . LYS D 4 67 ? 134.402 137.992 127.105 1.00 103.34 ? 67 LYS R CB 1
ATOM 5110 C CG . LYS D 4 67 ? 133.293 139.020 127.231 1.00 103.34 ? 67 LYS R CG 1
ATOM 5111 C CD . LYS D 4 67 ? 133.529 140.205 126.322 1.00 103.34 ? 67 LYS R CD 1
ATOM 5112 C CE . LYS D 4 67 ? 134.820 140.917 126.668 1.00 103.34 ? 67 LYS R CE 1
ATOM 5113 N NZ . LYS D 4 67 ? 134.816 141.405 128.071 1.00 103.34 1 67 LYS R NZ 1
ATOM 5114 N N . PRO D 4 68 ? 132.257 135.250 126.969 1.00 101.00 ? 68 PRO R N 1
ATOM 5115 C CA . PRO D 4 68 ? 131.757 134.097 126.210 1.00 101.00 ? 68 PRO R CA 1
ATOM 5116 C C . PRO D 4 68 ? 131.464 134.386 124.751 1.00 101.00 ? 68 PRO R C 1
ATOM 5117 O O . PRO D 4 68 ? 131.239 133.439 123.987 1.00 101.00 ? 68 PRO R O 1
ATOM 5118 C CB . PRO D 4 68 ? 130.468 133.726 126.957 1.00 101.00 ? 68 PRO R CB 1
ATOM 5119 C CG . PRO D 4 68 ? 130.515 134.498 128.256 1.00 101.00 ? 68 PRO R CG 1
ATOM 5120 C CD . PRO D 4 68 ? 131.269 135.733 127.944 1.00 101.00 ? 68 PRO R CD 1
ATOM 5121 N N . SER D 4 69 ? 131.460 135.650 124.341 1.00 91.03 ? 69 SER R N 1
ATOM 5122 C CA . SER D 4 69 ? 131.108 136.005 122.976 1.00 91.03 ? 69 SER R CA 1
ATOM 5123 C C . SER D 4 69 ? 132.303 136.014 122.037 1.00 91.03 ? 69 SER R C 1
ATOM 5124 O O . SER D 4 69 ? 132.118 135.894 120.823 1.00 91.03 ? 69 SER R O 1
ATOM 5125 C CB . SER D 4 69 ? 130.443 137.374 122.966 1.00 91.03 ? 69 SER R CB 1
ATOM 5126 O OG . SER D 4 69 ? 131.344 138.355 123.437 1.00 91.03 ? 69 SER R OG 1
ATOM 5127 N N . TYR D 4 70 ? 133.515 136.169 122.565 1.00 93.53 ? 70 TYR R N 1
ATOM 5128 C CA . TYR D 4 70 ? 134.708 136.093 121.736 1.00 93.53 ? 70 TYR R CA 1
ATOM 5129 C C . TYR D 4 70 ? 135.150 134.663 121.484 1.00 93.53 ? 70 TYR R C 1
ATOM 5130 O O . TYR D 4 70 ? 136.044 134.447 120.662 1.00 93.53 ? 70 TYR R O 1
ATOM 5131 C CB . TYR D 4 70 ? 135.849 136.884 122.373 1.00 93.53 ? 70 TYR R CB 1
ATOM 5132 C CG . TYR D 4 70 ? 135.701 138.372 122.192 1.00 93.53 ? 70 TYR R CG 1
ATOM 5133 C CD1 . TYR D 4 70 ? 136.050 138.981 120.996 1.00 93.53 ? 70 TYR R CD1 1
ATOM 5134 C CD2 . TYR D 4 70 ? 135.198 139.165 123.211 1.00 93.53 ? 70 TYR R CD2 1
ATOM 5135 C CE1 . TYR D 4 70 ? 135.909 140.339 120.824 1.00 93.53 ? 70 TYR R CE1 1
ATOM 5136 C CE2 . TYR D 4 70 ? 135.054 140.523 123.048 1.00 93.53 ? 70 TYR R CE2 1
ATOM 5137 C CZ . TYR D 4 70 ? 135.411 141.103 121.855 1.00 93.53 ? 70 TYR R CZ 1
ATOM 5138 O OH . TYR D 4 70 ? 135.266 142.459 121.695 1.00 93.53 ? 70 TYR R OH 1
ATOM 5139 N N . LEU D 4 71 ? 134.553 133.690 122.172 1.00 92.07 ? 71 LEU R N 1
ATOM 5140 C CA . LEU D 4 71 ? 134.773 132.296 121.816 1.00 92.07 ? 71 LEU R CA 1
ATOM 5141 C C . LEU D 4 71 ? 134.138 131.970 120.475 1.00 92.07 ? 71 LEU R C 1
ATOM 5142 O O . LEU D 4 71 ? 134.684 131.170 119.709 1.00 92.07 ? 71 LEU R O 1
ATOM 5143 C CB . LEU D 4 71 ? 134.218 131.381 122.903 1.00 92.07 ? 71 LEU R CB 1
ATOM 5144 C CG . LEU D 4 71 ? 134.624 131.714 124.337 1.00 92.07 ? 71 LEU R CG 1
ATOM 5145 C CD1 . LEU D 4 71 ? 134.008 130.720 125.303 1.00 92.07 ? 71 LEU R CD1 1
ATOM 5146 C CD2 . LEU D 4 71 ? 136.138 131.725 124.472 1.00 92.07 ? 71 LEU R CD2 1
ATOM 5147 N N . PHE D 4 72 ? 132.995 132.587 120.172 1.00 82.79 ? 72 PHE R N 1
ATOM 5148 C CA . PHE D 4 72 ? 132.362 132.381 118.876 1.00 82.79 ? 72 PHE R CA 1
ATOM 5149 C C . PHE D 4 72 ? 133.121 133.106 117.778 1.00 82.79 ? 72 PHE R C 1
ATOM 5150 O O . PHE D 4 72 ? 133.174 132.633 116.640 1.00 82.79 ? 72 PHE R O 1
ATOM 5151 C CB . PHE D 4 72 ? 130.914 132.855 118.912 1.00 82.79 ? 72 PHE R CB 1
ATOM 5152 C CG . PHE D 4 72 ? 130.082 132.197 119.969 1.00 82.79 ? 72 PHE R CG 1
ATOM 5153 C CD1 . PHE D 4 72 ? 130.273 130.872 120.301 1.00 82.79 ? 72 PHE R CD1 1
ATOM 5154 C CD2 . PHE D 4 72 ? 129.097 132.910 120.629 1.00 82.79 ? 72 PHE R CD2 1
ATOM 5155 C CE1 . PHE D 4 72 ? 129.495 130.263 121.259 1.00 82.79 ? 72 PHE R CE1 1
ATOM 5156 C CE2 . PHE D 4 72 ? 128.321 132.311 121.594 1.00 82.79 ? 72 PHE R CE2 1
ATOM 5157 C CZ . PHE D 4 72 ? 128.522 130.985 121.908 1.00 82.79 ? 72 PHE R CZ 1
ATOM 5158 N N . ILE D 4 73 ? 133.698 134.266 118.093 1.00 84.96 ? 73 ILE R N 1
ATOM 5159 C CA . ILE D 4 73 ? 134.573 134.939 117.138 1.00 84.96 ? 73 ILE R CA 1
ATOM 5160 C C . ILE D 4 73 ? 135.915 134.225 117.068 1.00 84.96 ? 73 ILE R C 1
ATOM 5161 O O . ILE D 4 73 ? 136.547 134.159 116.007 1.00 84.96 ? 73 ILE R O 1
ATOM 5162 C CB . ILE D 4 73 ? 134.735 136.425 117.511 1.00 84.96 ? 73 ILE R CB 1
ATOM 5163 C CG1 . ILE D 4 73 ? 133.373 137.051 117.827 1.00 84.96 ? 73 ILE R CG1 1
ATOM 5164 C CG2 . ILE D 4 73 ? 135.435 137.189 116.393 1.00 84.96 ? 73 ILE R CG2 1
ATOM 5165 C CD1 . ILE D 4 73 ? 133.392 138.565 117.956 1.00 84.96 ? 73 ILE R CD1 1
ATOM 5166 N N . GLY D 4 74 ? 136.361 133.658 118.190 1.00 84.03 ? 74 GLY R N 1
ATOM 5167 C CA . GLY D 4 74 ? 137.637 132.963 118.200 1.00 84.03 ? 74 GLY R CA 1
ATOM 5168 C C . GLY D 4 74 ? 137.589 131.639 117.467 1.00 84.03 ? 74 GLY R C 1
ATOM 5169 O O . GLY D 4 74 ? 138.497 131.314 116.698 1.00 84.03 ? 74 GLY R O 1
ATOM 5170 N N . SER D 4 75 ? 136.531 130.858 117.687 1.00 82.15 ? 75 SER R N 1
ATOM 5171 C CA . SER D 4 75 ? 136.383 129.604 116.962 1.00 82.15 ? 75 SER R CA 1
ATOM 5172 C C . SER D 4 75 ? 136.039 129.826 115.503 1.00 82.15 ? 75 SER R C 1
ATOM 5173 O O . SER D 4 75 ? 136.289 128.940 114.684 1.00 82.15 ? 75 SER R O 1
ATOM 5174 C CB . SER D 4 75 ? 135.308 128.738 117.598 1.00 82.15 ? 75 SER R CB 1
ATOM 5175 O OG . SER D 4 75 ? 134.035 129.328 117.424 1.00 82.15 ? 75 SER R OG 1
ATOM 5176 N N . LEU D 4 76 ? 135.441 130.970 115.170 1.00 79.45 ? 76 LEU R N 1
ATOM 5177 C CA . LEU D 4 76 ? 135.331 131.353 113.770 1.00 79.45 ? 76 LEU R CA 1
ATOM 5178 C C . LEU D 4 76 ? 136.709 131.587 113.178 1.00 79.45 ? 76 LEU R C 1
ATOM 5179 O O . LEU D 4 76 ? 136.987 131.159 112.056 1.00 79.45 ? 76 LEU R O 1
ATOM 5180 C CB . LEU D 4 76 ? 134.461 132.598 113.625 1.00 79.45 ? 76 LEU R CB 1
ATOM 5181 C CG . LEU D 4 76 ? 134.555 133.384 112.320 1.00 79.45 ? 76 LEU R CG 1
ATOM 5182 C CD1 . LEU D 4 76 ? 134.002 132.583 111.159 1.00 79.45 ? 76 LEU R CD1 1
ATOM 5183 C CD2 . LEU D 4 76 ? 133.827 134.698 112.464 1.00 79.45 ? 76 LEU R CD2 1
ATOM 5184 N N . ALA D 4 77 ? 137.598 132.237 113.932 1.00 83.26 ? 77 ALA R N 1
ATOM 5185 C CA . ALA D 4 77 ? 138.981 132.369 113.499 1.00 83.26 ? 77 ALA R CA 1
ATOM 5186 C C . ALA D 4 77 ? 139.723 131.042 113.546 1.00 83.26 ? 77 ALA R C 1
ATOM 5187 O O . ALA D 4 77 ? 140.704 130.868 112.817 1.00 83.26 ? 77 ALA R O 1
ATOM 5188 C CB . ALA D 4 77 ? 139.708 133.406 114.353 1.00 83.26 ? 77 ALA R CB 1
ATOM 5189 N N . GLY D 4 78 ? 139.277 130.103 114.382 1.00 83.12 ? 78 GLY R N 1
ATOM 5190 C CA . GLY D 4 78 ? 139.879 128.781 114.378 1.00 83.12 ? 78 GLY R CA 1
ATOM 5191 C C . GLY D 4 78 ? 139.384 127.922 113.230 1.00 83.12 ? 78 GLY R C 1
ATOM 5192 O O . GLY D 4 78 ? 140.176 127.255 112.559 1.00 83.12 ? 78 GLY R O 1
ATOM 5193 N N . ALA D 4 79 ? 138.069 127.938 112.977 1.00 85.73 ? 79 ALA R N 1
ATOM 5194 C CA . ALA D 4 79 ? 137.497 127.187 111.864 1.00 85.73 ? 79 ALA R CA 1
ATOM 5195 C C . ALA D 4 79 ? 137.890 127.760 110.516 1.00 85.73 ? 79 ALA R C 1
ATOM 5196 O O . ALA D 4 79 ? 137.784 127.060 109.508 1.00 85.73 ? 79 ALA R O 1
ATOM 5197 C CB . ALA D 4 79 ? 135.973 127.155 111.952 1.00 85.73 ? 79 ALA R CB 1
ATOM 5198 N N . ASP D 4 80 ? 138.315 129.017 110.474 1.00 90.99 ? 80 ASP R N 1
ATOM 5199 C CA . ASP D 4 80 ? 138.777 129.624 109.239 1.00 90.99 ? 80 ASP R CA 1
ATOM 5200 C C . ASP D 4 80 ? 140.259 129.410 108.998 1.00 90.99 ? 80 ASP R C 1
ATOM 5201 O O . ASP D 4 80 ? 140.683 129.369 107.836 1.00 90.99 ? 80 ASP R O 1
ATOM 5202 C CB . ASP D 4 80 ? 138.509 131.121 109.258 1.00 90.99 ? 80 ASP R CB 1
ATOM 5203 C CG . ASP D 4 80 ? 138.667 131.746 107.918 1.00 90.99 ? 80 ASP R CG 1
ATOM 5204 O OD1 . ASP D 4 80 ? 138.501 131.042 106.902 1.00 90.99 ? 80 ASP R OD1 1
ATOM 5205 O OD2 . ASP D 4 80 ? 139.006 132.937 107.896 1.00 90.99 -1 80 ASP R OD2 1
ATOM 5206 N N . PHE D 4 81 ? 141.057 129.312 110.067 1.00 90.47 ? 81 PHE R N 1
ATOM 5207 C CA . PHE D 4 81 ? 142.483 129.057 109.897 1.00 90.47 ? 81 PHE R CA 1
ATOM 5208 C C . PHE D 4 81 ? 142.714 127.688 109.280 1.00 90.47 ? 81 PHE R C 1
ATOM 5209 O O . PHE D 4 81 ? 143.515 127.546 108.350 1.00 90.47 ? 81 PHE R O 1
ATOM 5210 C CB . PHE D 4 81 ? 143.218 129.175 111.231 1.00 90.47 ? 81 PHE R CB 1
ATOM 5211 C CG . PHE D 4 81 ? 144.602 128.585 111.212 1.00 90.47 ? 81 PHE R CG 1
ATOM 5212 C CD1 . PHE D 4 81 ? 145.569 129.060 110.335 1.00 90.47 ? 81 PHE R CD1 1
ATOM 5213 C CD2 . PHE D 4 81 ? 144.933 127.552 112.073 1.00 90.47 ? 81 PHE R CD2 1
ATOM 5214 C CE1 . PHE D 4 81 ? 146.834 128.508 110.313 1.00 90.47 ? 81 PHE R CE1 1
ATOM 5215 C CE2 . PHE D 4 81 ? 146.198 126.999 112.060 1.00 90.47 ? 81 PHE R CE2 1
ATOM 5216 C CZ . PHE D 4 81 ? 147.150 127.479 111.181 1.00 90.47 ? 81 PHE R CZ 1
ATOM 5217 N N . LEU D 4 82 ? 141.994 126.676 109.761 1.00 88.31 ? 82 LEU R N 1
ATOM 5218 C CA . LEU D 4 82 ? 142.060 125.371 109.122 1.00 88.31 ? 82 LEU R CA 1
ATOM 5219 C C . LEU D 4 82 ? 141.374 125.390 107.762 1.00 88.31 ? 82 LEU R C 1
ATOM 5220 O O . LEU D 4 82 ? 141.751 124.627 106.872 1.00 88.31 ? 82 LEU R O 1
ATOM 5221 C CB . LEU D 4 82 ? 141.449 124.311 110.031 1.00 88.31 ? 82 LEU R CB 1
ATOM 5222 C CG . LEU D 4 82 ? 141.731 124.388 111.532 1.00 88.31 ? 82 LEU R CG 1
ATOM 5223 C CD1 . LEU D 4 82 ? 141.009 123.261 112.247 1.00 88.31 ? 82 LEU R CD1 1
ATOM 5224 C CD2 . LEU D 4 82 ? 143.224 124.317 111.821 1.00 88.31 ? 82 LEU R CD2 1
ATOM 5225 N N . ALA D 4 83 ? 140.400 126.279 107.560 1.00 88.34 ? 83 ALA R N 1
ATOM 5226 C CA . ALA D 4 83 ? 139.805 126.422 106.237 1.00 88.34 ? 83 ALA R CA 1
ATOM 5227 C C . ALA D 4 83 ? 140.731 127.121 105.257 1.00 88.34 ? 83 ALA R C 1
ATOM 5228 O O . ALA D 4 83 ? 140.465 127.093 104.052 1.00 88.34 ? 83 ALA R O 1
ATOM 5229 C CB . ALA D 4 83 ? 138.493 127.196 106.313 1.00 88.34 ? 83 ALA R CB 1
ATOM 5230 N N . SER D 4 84 ? 141.790 127.765 105.744 1.00 92.21 ? 84 SER R N 1
ATOM 5231 C CA . SER D 4 84 ? 142.744 128.425 104.867 1.00 92.21 ? 84 SER R CA 1
ATOM 5232 C C . SER D 4 84 ? 143.979 127.574 104.619 1.00 92.21 ? 84 SER R C 1
ATOM 5233 O O . SER D 4 84 ? 144.540 127.622 103.522 1.00 92.21 ? 84 SER R O 1
ATOM 5234 C CB . SER D 4 84 ? 143.156 129.773 105.452 1.00 92.21 ? 84 SER R CB 1
ATOM 5235 O OG . SER D 4 84 ? 143.470 129.644 106.821 1.00 92.21 ? 84 SER R OG 1
ATOM 5236 N N . VAL D 4 85 ? 144.418 126.788 105.605 1.00 94.37 ? 85 VAL R N 1
ATOM 5237 C CA . VAL D 4 85 ? 145.625 125.994 105.394 1.00 94.37 ? 85 VAL R CA 1
ATOM 5238 C C . VAL D 4 85 ? 145.298 124.699 104.652 1.00 94.37 ? 85 VAL R C 1
ATOM 5239 O O . VAL D 4 85 ? 146.047 124.285 103.762 1.00 94.37 ? 85 VAL R O 1
ATOM 5240 C CB . VAL D 4 85 ? 146.373 125.750 106.729 1.00 94.37 ? 85 VAL R CB 1
ATOM 5241 C CG1 . VAL D 4 85 ? 145.525 125.037 107.769 1.00 94.37 ? 85 VAL R CG1 1
ATOM 5242 C CG2 . VAL D 4 85 ? 147.681 125.003 106.504 1.00 94.37 ? 85 VAL R CG2 1
ATOM 5243 N N . VAL D 4 86 ? 144.157 124.068 104.947 1.00 94.82 ? 86 VAL R N 1
ATOM 5244 C CA . VAL D 4 86 ? 143.816 122.825 104.264 1.00 94.82 ? 86 VAL R CA 1
ATOM 5245 C C . VAL D 4 86 ? 143.354 123.108 102.842 1.00 94.82 ? 86 VAL R C 1
ATOM 5246 O O . VAL D 4 86 ? 143.641 122.340 101.917 1.00 94.82 ? 86 VAL R O 1
ATOM 5247 C CB . VAL D 4 86 ? 142.775 122.031 105.074 1.00 94.82 ? 86 VAL R CB 1
ATOM 5248 C CG1 . VAL D 4 86 ? 142.547 120.686 104.454 1.00 94.82 ? 86 VAL R CG1 1
ATOM 5249 C CG2 . VAL D 4 86 ? 143.278 121.813 106.488 1.00 94.82 ? 86 VAL R CG2 1
ATOM 5250 N N . PHE D 4 87 ? 142.684 124.239 102.626 1.00 100.53 ? 87 PHE R N 1
ATOM 5251 C CA . PHE D 4 87 ? 142.410 124.650 101.255 1.00 100.53 ? 87 PHE R CA 1
ATOM 5252 C C . PHE D 4 87 ? 143.665 125.130 100.541 1.00 100.53 ? 87 PHE R C 1
ATOM 5253 O O . PHE D 4 87 ? 143.692 125.138 99.308 1.00 100.53 ? 87 PHE R O 1
ATOM 5254 C CB . PHE D 4 87 ? 141.342 125.740 101.212 1.00 100.53 ? 87 PHE R CB 1
ATOM 5255 C CG . PHE D 4 87 ? 140.705 125.902 99.862 1.00 100.53 ? 87 PHE R CG 1
ATOM 5256 C CD1 . PHE D 4 87 ? 139.768 124.991 99.411 1.00 100.53 ? 87 PHE R CD1 1
ATOM 5257 C CD2 . PHE D 4 87 ? 141.055 126.958 99.038 1.00 100.53 ? 87 PHE R CD2 1
ATOM 5258 C CE1 . PHE D 4 87 ? 139.184 125.132 98.174 1.00 100.53 ? 87 PHE R CE1 1
ATOM 5259 C CE2 . PHE D 4 87 ? 140.472 127.105 97.794 1.00 100.53 ? 87 PHE R CE2 1
ATOM 5260 C CZ . PHE D 4 87 ? 139.536 126.190 97.363 1.00 100.53 ? 87 PHE R CZ 1
ATOM 5261 N N . ALA D 4 88 ? 144.706 125.528 101.276 1.00 100.96 ? 88 ALA R N 1
ATOM 5262 C CA . ALA D 4 88 ? 145.980 125.795 100.621 1.00 100.96 ? 88 ALA R CA 1
ATOM 5263 C C . ALA D 4 88 ? 146.662 124.501 100.205 1.00 100.96 ? 88 ALA R C 1
ATOM 5264 O O . ALA D 4 88 ? 147.105 124.374 99.061 1.00 100.96 ? 88 ALA R O 1
ATOM 5265 C CB . ALA D 4 88 ? 146.898 126.607 101.530 1.00 100.96 ? 88 ALA R CB 1
ATOM 5266 N N . CYS D 4 89 ? 146.739 123.522 101.110 1.00 106.32 ? 89 CYS R N 1
ATOM 5267 C CA . CYS D 4 89 ? 147.466 122.293 100.810 1.00 106.32 ? 89 CYS R CA 1
ATOM 5268 C C . CYS D 4 89 ? 146.724 121.377 99.843 1.00 106.32 ? 89 CYS R C 1
ATOM 5269 O O . CYS D 4 89 ? 147.362 120.557 99.177 1.00 106.32 ? 89 CYS R O 1
ATOM 5270 C CB . CYS D 4 89 ? 147.784 121.519 102.094 1.00 106.32 ? 89 CYS R CB 1
ATOM 5271 S SG . CYS D 4 89 ? 148.642 122.441 103.385 1.00 106.32 ? 89 CYS R SG 1
ATOM 5272 N N . SER D 4 90 ? 145.398 121.478 99.750 1.00 109.06 ? 90 SER R N 1
ATOM 5273 C CA . SER D 4 90 ? 144.679 120.539 98.895 1.00 109.06 ? 90 SER R CA 1
ATOM 5274 C C . SER D 4 90 ? 144.496 121.070 97.481 1.00 109.06 ? 90 SER R C 1
ATOM 5275 O O . SER D 4 90 ? 144.360 120.285 96.538 1.00 109.06 ? 90 SER R O 1
ATOM 5276 C CB . SER D 4 90 ? 143.317 120.202 99.493 1.00 109.06 ? 90 SER R CB 1
ATOM 5277 O OG . SER D 4 90 ? 142.336 121.114 99.037 1.00 109.06 ? 90 SER R OG 1
ATOM 5278 N N . PHE D 4 91 ? 144.478 122.390 97.306 1.00 109.57 ? 91 PHE R N 1
ATOM 5279 C CA . PHE D 4 91 ? 144.090 122.925 96.007 1.00 109.57 ? 91 PHE R CA 1
ATOM 5280 C C . PHE D 4 91 ? 145.278 123.057 95.062 1.00 109.57 ? 91 PHE R C 1
ATOM 5281 O O . PHE D 4 91 ? 145.145 122.786 93.864 1.00 109.57 ? 91 PHE R O 1
ATOM 5282 C CB . PHE D 4 91 ? 143.387 124.265 96.190 1.00 109.57 ? 91 PHE R CB 1
ATOM 5283 C CG . PHE D 4 91 ? 142.657 124.742 94.974 1.00 109.57 ? 91 PHE R CG 1
ATOM 5284 C CD1 . PHE D 4 91 ? 141.731 123.929 94.342 1.00 109.57 ? 91 PHE R CD1 1
ATOM 5285 C CD2 . PHE D 4 91 ? 142.864 126.020 94.488 1.00 109.57 ? 91 PHE R CD2 1
ATOM 5286 C CE1 . PHE D 4 91 ? 141.050 124.372 93.227 1.00 109.57 ? 91 PHE R CE1 1
ATOM 5287 C CE2 . PHE D 4 91 ? 142.178 126.469 93.381 1.00 109.57 ? 91 PHE R CE2 1
ATOM 5288 C CZ . PHE D 4 91 ? 141.274 125.643 92.746 1.00 109.57 ? 91 PHE R CZ 1
ATOM 5289 N N . VAL D 4 92 ? 146.447 123.457 95.568 1.00 114.34 ? 92 VAL R N 1
ATOM 5290 C CA . VAL D 4 92 ? 147.610 123.498 94.686 1.00 114.34 ? 92 VAL R CA 1
ATOM 5291 C C . VAL D 4 92 ? 148.147 122.094 94.455 1.00 114.34 ? 92 VAL R C 1
ATOM 5292 O O . VAL D 4 92 ? 148.841 121.848 93.463 1.00 114.34 ? 92 VAL R O 1
ATOM 5293 C CB . VAL D 4 92 ? 148.711 124.426 95.228 1.00 114.34 ? 92 VAL R CB 1
ATOM 5294 C CG1 . VAL D 4 92 ? 148.248 125.872 95.217 1.00 114.34 ? 92 VAL R CG1 1
ATOM 5295 C CG2 . VAL D 4 92 ? 149.177 123.993 96.602 1.00 114.34 ? 92 VAL R CG2 1
ATOM 5296 N N . ASN D 4 93 ? 147.845 121.157 95.359 1.00 115.65 ? 93 ASN R N 1
ATOM 5297 C CA . ASN D 4 93 ? 148.138 119.752 95.113 1.00 115.65 ? 93 ASN R CA 1
ATOM 5298 C C . ASN D 4 93 ? 147.326 119.204 93.951 1.00 115.65 ? 93 ASN R C 1
ATOM 5299 O O . ASN D 4 93 ? 147.835 118.380 93.184 1.00 115.65 ? 93 ASN R O 1
ATOM 5300 C CB . ASN D 4 93 ? 147.872 118.942 96.385 1.00 115.65 ? 93 ASN R CB 1
ATOM 5301 C CG . ASN D 4 93 ? 147.939 117.446 96.159 1.00 115.65 ? 93 ASN R CG 1
ATOM 5302 O OD1 . ASN D 4 93 ? 149.021 116.862 96.120 1.00 115.65 ? 93 ASN R OD1 1
ATOM 5303 N ND2 . ASN D 4 93 ? 146.777 116.813 96.026 1.00 115.65 ? 93 ASN R ND2 1
ATOM 5304 N N . PHE D 4 94 ? 146.096 119.682 93.782 1.00 118.08 ? 94 PHE R N 1
ATOM 5305 C CA . PHE D 4 94 ? 145.167 119.128 92.811 1.00 118.08 ? 94 PHE R CA 1
ATOM 5306 C C . PHE D 4 94 ? 145.272 119.780 91.439 1.00 118.08 ? 94 PHE R C 1
ATOM 5307 O O . PHE D 4 94 ? 144.933 119.145 90.434 1.00 118.08 ? 94 PHE R O 1
ATOM 5308 C CB . PHE D 4 94 ? 143.738 119.258 93.347 1.00 118.08 ? 94 PHE R CB 1
ATOM 5309 C CG . PHE D 4 94 ? 142.740 118.378 92.658 1.00 118.08 ? 94 PHE R CG 1
ATOM 5310 C CD1 . PHE D 4 94 ? 143.129 117.194 92.058 1.00 118.08 ? 94 PHE R CD1 1
ATOM 5311 C CD2 . PHE D 4 94 ? 141.402 118.726 92.637 1.00 118.08 ? 94 PHE R CD2 1
ATOM 5312 C CE1 . PHE D 4 94 ? 142.214 116.397 91.419 1.00 118.08 ? 94 PHE R CE1 1
ATOM 5313 C CE2 . PHE D 4 94 ? 140.474 117.921 92.010 1.00 118.08 ? 94 PHE R CE2 1
ATOM 5314 C CZ . PHE D 4 94 ? 140.881 116.752 91.403 1.00 118.08 ? 94 PHE R CZ 1
ATOM 5315 N N . HIS D 4 95 ? 145.743 121.019 91.353 1.00 117.28 ? 95 HIS R N 1
ATOM 5316 C CA . HIS D 4 95 ? 145.735 121.694 90.062 1.00 117.28 ? 95 HIS R CA 1
ATOM 5317 C C . HIS D 4 95 ? 147.106 121.784 89.405 1.00 117.28 ? 95 HIS R C 1
ATOM 5318 O O . HIS D 4 95 ? 147.210 121.603 88.189 1.00 117.28 ? 95 HIS R O 1
ATOM 5319 C CB . HIS D 4 95 ? 145.130 123.092 90.203 1.00 117.28 ? 95 HIS R CB 1
ATOM 5320 C CG . HIS D 4 95 ? 143.634 123.097 90.177 1.00 117.28 ? 95 HIS R CG 1
ATOM 5321 N ND1 . HIS D 4 95 ? 142.902 124.057 89.514 1.00 117.28 ? 95 HIS R ND1 1
ATOM 5322 C CD2 . HIS D 4 95 ? 142.733 122.249 90.726 1.00 117.28 ? 95 HIS R CD2 1
ATOM 5323 C CE1 . HIS D 4 95 ? 141.614 123.805 89.663 1.00 117.28 ? 95 HIS R CE1 1
ATOM 5324 N NE2 . HIS D 4 95 ? 141.485 122.712 90.393 1.00 117.28 ? 95 HIS R NE2 1
ATOM 5325 N N . VAL D 4 96 ? 148.165 122.056 90.162 1.00 115.97 ? 96 VAL R N 1
ATOM 5326 C CA . VAL D 4 96 ? 149.491 122.193 89.574 1.00 115.97 ? 96 VAL R CA 1
ATOM 5327 C C . VAL D 4 96 ? 150.474 121.132 90.043 1.00 115.97 ? 96 VAL R C 1
ATOM 5328 O O . VAL D 4 96 ? 151.526 120.964 89.404 1.00 115.97 ? 96 VAL R O 1
ATOM 5329 C CB . VAL D 4 96 ? 150.071 123.600 89.824 1.00 115.97 ? 96 VAL R CB 1
ATOM 5330 C CG1 . VAL D 4 96 ? 149.100 124.651 89.352 1.00 115.97 ? 96 VAL R CG1 1
ATOM 5331 C CG2 . VAL D 4 96 ? 150.396 123.796 91.292 1.00 115.97 ? 96 VAL R CG2 1
ATOM 5332 N N . PHE D 4 97 ? 150.192 120.402 91.120 1.00 118.18 ? 97 PHE R N 1
ATOM 5333 C CA . PHE D 4 97 ? 151.109 119.357 91.555 1.00 118.18 ? 97 PHE R CA 1
ATOM 5334 C C . PHE D 4 97 ? 150.729 117.991 91.001 1.00 118.18 ? 97 PHE R C 1
ATOM 5335 O O . PHE D 4 97 ? 151.609 117.265 90.523 1.00 118.18 ? 97 PHE R O 1
ATOM 5336 C CB . PHE D 4 97 ? 151.164 119.297 93.082 1.00 118.18 ? 97 PHE R CB 1
ATOM 5337 C CG . PHE D 4 97 ? 152.192 120.204 93.694 1.00 118.18 ? 97 PHE R CG 1
ATOM 5338 C CD1 . PHE D 4 97 ? 153.540 120.023 93.433 1.00 118.18 ? 97 PHE R CD1 1
ATOM 5339 C CD2 . PHE D 4 97 ? 151.809 121.226 94.547 1.00 118.18 ? 97 PHE R CD2 1
ATOM 5340 C CE1 . PHE D 4 97 ? 154.487 120.855 94.004 1.00 118.18 ? 97 PHE R CE1 1
ATOM 5341 C CE2 . PHE D 4 97 ? 152.747 122.060 95.120 1.00 118.18 ? 97 PHE R CE2 1
ATOM 5342 C CZ . PHE D 4 97 ? 154.087 121.875 94.849 1.00 118.18 ? 97 PHE R CZ 1
ATOM 5343 N N . HIS D 4 98 ? 149.436 117.646 91.062 1.00 117.13 ? 98 HIS R N 1
ATOM 5344 C CA . HIS D 4 98 ? 148.871 116.377 90.587 1.00 117.13 ? 98 HIS R CA 1
ATOM 5345 C C . HIS D 4 98 ? 149.537 115.178 91.276 1.00 117.13 ? 98 HIS R C 1
ATOM 5346 O O . HIS D 4 98 ? 150.273 114.398 90.667 1.00 117.13 ? 98 HIS R O 1
ATOM 5347 C CB . HIS D 4 98 ? 148.957 116.247 89.059 1.00 117.13 ? 98 HIS R CB 1
ATOM 5348 C CG . HIS D 4 98 ? 148.394 117.416 88.312 1.00 117.13 ? 98 HIS R CG 1
ATOM 5349 N ND1 . HIS D 4 98 ? 149.013 117.956 87.205 1.00 117.13 ? 98 HIS R ND1 1
ATOM 5350 C CD2 . HIS D 4 98 ? 147.269 118.143 88.505 1.00 117.13 ? 98 HIS R CD2 1
ATOM 5351 C CE1 . HIS D 4 98 ? 148.294 118.966 86.750 1.00 117.13 ? 98 HIS R CE1 1
ATOM 5352 N NE2 . HIS D 4 98 ? 147.231 119.101 87.521 1.00 117.13 ? 98 HIS R NE2 1
ATOM 5353 N N . GLY D 4 99 ? 149.269 115.061 92.577 1.00 109.56 ? 99 GLY R N 1
ATOM 5354 C CA . GLY D 4 99 ? 149.798 113.965 93.375 1.00 109.56 ? 99 GLY R CA 1
ATOM 5355 C C . GLY D 4 99 ? 149.226 112.593 93.055 1.00 109.56 ? 99 GLY R C 1
ATOM 5356 O O . GLY D 4 99 ? 148.614 112.396 91.999 1.00 109.56 ? 99 GLY R O 1
ATOM 5357 N N . VAL D 4 100 ? 149.401 111.628 93.960 1.00 108.17 ? 100 VAL R N 1
ATOM 5358 C CA . VAL D 4 100 ? 148.896 110.283 93.690 1.00 108.17 ? 100 VAL R CA 1
ATOM 5359 C C . VAL D 4 100 ? 147.376 110.223 93.876 1.00 108.17 ? 100 VAL R C 1
ATOM 5360 O O . VAL D 4 100 ? 146.659 109.741 92.989 1.00 108.17 ? 100 VAL R O 1
ATOM 5361 C CB . VAL D 4 100 ? 149.665 109.232 94.525 1.00 108.17 ? 100 VAL R CB 1
ATOM 5362 C CG1 . VAL D 4 100 ? 149.708 109.554 96.029 1.00 108.17 ? 100 VAL R CG1 1
ATOM 5363 C CG2 . VAL D 4 100 ? 149.099 107.838 94.285 1.00 108.17 ? 100 VAL R CG2 1
ATOM 5364 N N . ASP D 4 101 ? 146.865 110.750 95.001 1.00 112.58 ? 101 ASP R N 1
ATOM 5365 C CA . ASP D 4 101 ? 145.437 110.940 95.299 1.00 112.58 ? 101 ASP R CA 1
ATOM 5366 C C . ASP D 4 101 ? 144.645 109.628 95.200 1.00 112.58 ? 101 ASP R C 1
ATOM 5367 O O . ASP D 4 101 ? 143.810 109.436 94.314 1.00 112.58 ? 101 ASP R O 1
ATOM 5368 C CB . ASP D 4 101 ? 144.811 112.017 94.402 1.00 112.58 ? 101 ASP R CB 1
ATOM 5369 C CG . ASP D 4 101 ? 145.630 113.291 94.348 1.00 112.58 ? 101 ASP R CG 1
ATOM 5370 O OD1 . ASP D 4 101 ? 146.306 113.518 93.328 1.00 112.58 ? 101 ASP R OD1 1
ATOM 5371 O OD2 . ASP D 4 101 ? 145.600 114.069 95.324 1.00 112.58 -1 101 ASP R OD2 1
ATOM 5372 N N . SER D 4 102 ? 144.935 108.721 96.131 1.00 111.70 ? 102 SER R N 1
ATOM 5373 C CA . SER D 4 102 ? 144.275 107.424 96.116 1.00 111.70 ? 102 SER R CA 1
ATOM 5374 C C . SER D 4 102 ? 142.838 107.529 96.639 1.00 111.70 ? 102 SER R C 1
ATOM 5375 O O . SER D 4 102 ? 142.346 108.604 96.995 1.00 111.70 ? 102 SER R O 1
ATOM 5376 C CB . SER D 4 102 ? 145.069 106.405 96.933 1.00 111.70 ? 102 SER R CB 1
ATOM 5377 O OG . SER D 4 102 ? 145.040 106.714 98.313 1.00 111.70 ? 102 SER R OG 1
ATOM 5378 N N . LYS D 4 103 ? 142.170 106.372 96.687 1.00 108.44 ? 103 LYS R N 1
ATOM 5379 C CA . LYS D 4 103 ? 140.736 106.321 96.968 1.00 108.44 ? 103 LYS R CA 1
ATOM 5380 C C . LYS D 4 103 ? 140.415 106.678 98.413 1.00 108.44 ? 103 LYS R C 1
ATOM 5381 O O . LYS D 4 103 ? 139.353 107.245 98.688 1.00 108.44 ? 103 LYS R O 1
ATOM 5382 C CB . LYS D 4 103 ? 140.196 104.925 96.645 1.00 108.44 ? 103 LYS R CB 1
ATOM 5383 C CG . LYS D 4 103 ? 138.756 104.877 96.137 1.00 108.44 ? 103 LYS R CG 1
ATOM 5384 C CD . LYS D 4 103 ? 138.635 105.353 94.699 1.00 108.44 ? 103 LYS R CD 1
ATOM 5385 C CE . LYS D 4 103 ? 137.175 105.517 94.305 1.00 108.44 ? 103 LYS R CE 1
ATOM 5386 N NZ . LYS D 4 103 ? 136.969 105.463 92.832 1.00 108.44 1 103 LYS R NZ 1
ATOM 5387 N N . ALA D 4 104 ? 141.304 106.352 99.347 1.00 107.53 ? 104 ALA R N 1
ATOM 5388 C CA . ALA D 4 104 ? 141.001 106.498 100.764 1.00 107.53 ? 104 ALA R CA 1
ATOM 5389 C C . ALA D 4 104 ? 141.471 107.815 101.362 1.00 107.53 ? 104 ALA R C 1
ATOM 5390 O O . ALA D 4 104 ? 140.806 108.341 102.260 1.00 107.53 ? 104 ALA R O 1
ATOM 5391 C CB . ALA D 4 104 ? 141.620 105.341 101.557 1.00 107.53 ? 104 ALA R CB 1
ATOM 5392 N N . VAL D 4 105 ? 142.592 108.362 100.895 1.00 109.99 ? 105 VAL R N 1
ATOM 5393 C CA . VAL D 4 105 ? 143.167 109.539 101.538 1.00 109.99 ? 105 VAL R CA 1
ATOM 5394 C C . VAL D 4 105 ? 142.525 110.833 101.030 1.00 109.99 ? 105 VAL R C 1
ATOM 5395 O O . VAL D 4 105 ? 142.431 111.812 101.778 1.00 109.99 ? 105 VAL R O 1
ATOM 5396 C CB . VAL D 4 105 ? 144.703 109.535 101.354 1.00 109.99 ? 105 VAL R CB 1
ATOM 5397 C CG1 . VAL D 4 105 ? 145.100 109.587 99.883 1.00 109.99 ? 105 VAL R CG1 1
ATOM 5398 C CG2 . VAL D 4 105 ? 145.395 110.640 102.163 1.00 109.99 ? 105 VAL R CG2 1
ATOM 5399 N N . PHE D 4 106 ? 142.023 110.842 99.791 1.00 109.28 ? 106 PHE R N 1
ATOM 5400 C CA . PHE D 4 106 ? 141.475 112.068 99.221 1.00 109.28 ? 106 PHE R CA 1
ATOM 5401 C C . PHE D 4 106 ? 140.137 112.432 99.850 1.00 109.28 ? 106 PHE R C 1
ATOM 5402 O O . PHE D 4 106 ? 139.832 113.620 100.003 1.00 109.28 ? 106 PHE R O 1
ATOM 5403 C CB . PHE D 4 106 ? 141.342 111.924 97.705 1.00 109.28 ? 106 PHE R CB 1
ATOM 5404 C CG . PHE D 4 106 ? 140.429 112.933 97.078 1.00 109.28 ? 106 PHE R CG 1
ATOM 5405 C CD1 . PHE D 4 106 ? 140.784 114.272 97.027 1.00 109.28 ? 106 PHE R CD1 1
ATOM 5406 C CD2 . PHE D 4 106 ? 139.208 112.545 96.553 1.00 109.28 ? 106 PHE R CD2 1
ATOM 5407 C CE1 . PHE D 4 106 ? 139.938 115.200 96.455 1.00 109.28 ? 106 PHE R CE1 1
ATOM 5408 C CE2 . PHE D 4 106 ? 138.363 113.468 95.982 1.00 109.28 ? 106 PHE R CE2 1
ATOM 5409 C CZ . PHE D 4 106 ? 138.726 114.795 95.930 1.00 109.28 ? 106 PHE R CZ 1
ATOM 5410 N N . LEU D 4 107 ? 139.349 111.433 100.255 1.00 105.59 ? 107 LEU R N 1
ATOM 5411 C CA . LEU D 4 107 ? 138.087 111.695 100.941 1.00 105.59 ? 107 LEU R CA 1
ATOM 5412 C C . LEU D 4 107 ? 138.299 112.346 102.302 1.00 105.59 ? 107 LEU R C 1
ATOM 5413 O O . LEU D 4 107 ? 137.384 113.000 102.810 1.00 105.59 ? 107 LEU R O 1
ATOM 5414 C CB . LEU D 4 107 ? 137.278 110.404 101.098 1.00 105.59 ? 107 LEU R CB 1
ATOM 5415 C CG . LEU D 4 107 ? 136.339 109.909 99.986 1.00 105.59 ? 107 LEU R CG 1
ATOM 5416 C CD1 . LEU D 4 107 ? 136.988 109.812 98.617 1.00 105.59 ? 107 LEU R CD1 1
ATOM 5417 C CD2 . LEU D 4 107 ? 135.754 108.562 100.367 1.00 105.59 ? 107 LEU R CD2 1
ATOM 5418 N N . LEU D 4 108 ? 139.487 112.188 102.894 1.00 103.35 ? 108 LEU R N 1
ATOM 5419 C CA . LEU D 4 108 ? 139.852 112.990 104.055 1.00 103.35 ? 108 LEU R CA 1
ATOM 5420 C C . LEU D 4 108 ? 140.148 114.427 103.647 1.00 103.35 ? 108 LEU R C 1
ATOM 5421 O O . LEU D 4 108 ? 139.759 115.367 104.347 1.00 103.35 ? 108 LEU R O 1
ATOM 5422 C CB . LEU D 4 108 ? 141.058 112.364 104.761 1.00 103.35 ? 108 LEU R CB 1
ATOM 5423 C CG . LEU D 4 108 ? 141.331 112.609 106.252 1.00 103.35 ? 108 LEU R CG 1
ATOM 5424 C CD1 . LEU D 4 108 ? 142.206 111.491 106.783 1.00 103.35 ? 108 LEU R CD1 1
ATOM 5425 C CD2 . LEU D 4 108 ? 141.995 113.954 106.544 1.00 103.35 ? 108 LEU R CD2 1
ATOM 5426 N N . LYS D 4 109 ? 140.838 114.616 102.519 1.00 101.79 ? 109 LYS R N 1
ATOM 5427 C CA . LYS D 4 109 ? 141.224 115.959 102.096 1.00 101.79 ? 109 LYS R CA 1
ATOM 5428 C C . LYS D 4 109 ? 140.021 116.761 101.617 1.00 101.79 ? 109 LYS R C 1
ATOM 5429 O O . LYS D 4 109 ? 140.006 117.991 101.735 1.00 101.79 ? 109 LYS R O 1
ATOM 5430 C CB . LYS D 4 109 ? 142.288 115.883 101.001 1.00 101.79 ? 109 LYS R CB 1
ATOM 5431 C CG . LYS D 4 109 ? 143.709 115.727 101.518 1.00 101.79 ? 109 LYS R CG 1
ATOM 5432 C CD . LYS D 4 109 ? 144.695 115.536 100.378 1.00 101.79 ? 109 LYS R CD 1
ATOM 5433 C CE . LYS D 4 109 ? 144.578 114.139 99.785 1.00 101.79 ? 109 LYS R CE 1
ATOM 5434 N NZ . LYS D 4 109 ? 145.605 113.866 98.741 1.00 101.79 1 109 LYS R NZ 1
ATOM 5435 N N . ILE D 4 110 ? 139.007 116.088 101.071 1.00 97.26 ? 110 ILE R N 1
ATOM 5436 C CA . ILE D 4 110 ? 137.783 116.789 100.697 1.00 97.26 ? 110 ILE R CA 1
ATOM 5437 C C . ILE D 4 110 ? 136.826 116.914 101.876 1.00 97.26 ? 110 ILE R C 1
ATOM 5438 O O . ILE D 4 110 ? 135.916 117.750 101.843 1.00 97.26 ? 110 ILE R O 1
ATOM 5439 C CB . ILE D 4 110 ? 137.110 116.100 99.496 1.00 97.26 ? 110 ILE R CB 1
ATOM 5440 C CG1 . ILE D 4 110 ? 136.286 117.104 98.695 1.00 97.26 ? 110 ILE R CG1 1
ATOM 5441 C CG2 . ILE D 4 110 ? 136.231 114.937 99.933 1.00 97.26 ? 110 ILE R CG2 1
ATOM 5442 C CD1 . ILE D 4 110 ? 135.650 116.517 97.482 1.00 97.26 ? 110 ILE R CD1 1
ATOM 5443 N N . GLY D 4 111 ? 137.017 116.124 102.934 1.00 92.75 ? 111 GLY R N 1
ATOM 5444 C CA . GLY D 4 111 ? 136.173 116.262 104.105 1.00 92.75 ? 111 GLY R CA 1
ATOM 5445 C C . GLY D 4 111 ? 136.706 117.266 105.097 1.00 92.75 ? 111 GLY R C 1
ATOM 5446 O O . GLY D 4 111 ? 135.928 117.972 105.744 1.00 92.75 ? 111 GLY R O 1
ATOM 5447 N N . SER D 4 112 ? 138.030 117.351 105.227 1.00 92.06 ? 112 SER R N 1
ATOM 5448 C CA . SER D 4 112 ? 138.656 118.310 106.125 1.00 92.06 ? 112 SER R CA 1
ATOM 5449 C C . SER D 4 112 ? 138.528 119.745 105.641 1.00 92.06 ? 112 SER R C 1
ATOM 5450 O O . SER D 4 112 ? 138.689 120.668 106.444 1.00 92.06 ? 112 SER R O 1
ATOM 5451 C CB . SER D 4 112 ? 140.128 117.957 106.313 1.00 92.06 ? 112 SER R CB 1
ATOM 5452 O OG . SER D 4 112 ? 140.801 117.990 105.070 1.00 92.06 ? 112 SER R OG 1
ATOM 5453 N N . VAL D 4 113 ? 138.256 119.955 104.354 1.00 88.03 ? 113 VAL R N 1
ATOM 5454 C CA . VAL D 4 113 ? 137.948 121.293 103.869 1.00 88.03 ? 113 VAL R CA 1
ATOM 5455 C C . VAL D 4 113 ? 136.451 121.585 103.945 1.00 88.03 ? 113 VAL R C 1
ATOM 5456 O O . VAL D 4 113 ? 136.062 122.755 104.070 1.00 88.03 ? 113 VAL R O 1
ATOM 5457 C CB . VAL D 4 113 ? 138.509 121.486 102.444 1.00 88.03 ? 113 VAL R CB 1
ATOM 5458 C CG1 . VAL D 4 113 ? 137.660 120.786 101.383 1.00 88.03 ? 113 VAL R CG1 1
ATOM 5459 C CG2 . VAL D 4 113 ? 138.673 122.953 102.128 1.00 88.03 ? 113 VAL R CG2 1
ATOM 5460 N N . THR D 4 114 ? 135.605 120.555 103.934 1.00 91.09 ? 114 THR R N 1
ATOM 5461 C CA . THR D 4 114 ? 134.165 120.758 104.024 1.00 91.09 ? 114 THR R CA 1
ATOM 5462 C C . THR D 4 114 ? 133.743 120.961 105.476 1.00 91.09 ? 114 THR R C 1
ATOM 5463 O O . THR D 4 114 ? 132.817 121.733 105.756 1.00 91.09 ? 114 THR R O 1
ATOM 5464 C CB . THR D 4 114 ? 133.453 119.571 103.367 1.00 91.09 ? 114 THR R CB 1
ATOM 5465 O OG1 . THR D 4 114 ? 133.742 119.576 101.965 1.00 91.09 ? 114 THR R OG1 1
ATOM 5466 C CG2 . THR D 4 114 ? 131.952 119.638 103.528 1.00 91.09 ? 114 THR R CG2 1
ATOM 5467 N N . MET D 4 115 ? 134.451 120.314 106.409 1.00 88.92 ? 115 MET R N 1
ATOM 5468 C CA . MET D 4 115 ? 134.215 120.536 107.833 1.00 88.92 ? 115 MET R CA 1
ATOM 5469 C C . MET D 4 115 ? 134.518 121.973 108.229 1.00 88.92 ? 115 MET R C 1
ATOM 5470 O O . MET D 4 115 ? 133.742 122.605 108.954 1.00 88.92 ? 115 MET R O 1
ATOM 5471 C CB . MET D 4 115 ? 135.068 119.575 108.659 1.00 88.92 ? 115 MET R CB 1
ATOM 5472 C CG . MET D 4 115 ? 135.096 119.883 110.144 1.00 88.92 ? 115 MET R CG 1
ATOM 5473 S SD . MET D 4 115 ? 136.019 118.665 111.093 1.00 88.92 ? 115 MET R SD 1
ATOM 5474 C CE . MET D 4 115 ? 137.671 119.348 111.023 1.00 88.92 ? 115 MET R CE 1
ATOM 5475 N N . THR D 4 116 ? 135.619 122.516 107.735 1.00 85.24 ? 116 THR R N 1
ATOM 5476 C CA . THR D 4 116 ? 136.041 123.850 108.114 1.00 85.24 ? 116 THR R CA 1
ATOM 5477 C C . THR D 4 116 ? 135.374 124.937 107.289 1.00 85.24 ? 116 THR R C 1
ATOM 5478 O O . THR D 4 116 ? 135.514 126.115 107.623 1.00 85.24 ? 116 THR R O 1
ATOM 5479 C CB . THR D 4 116 ? 137.555 123.960 108.001 1.00 85.24 ? 116 THR R CB 1
ATOM 5480 O OG1 . THR D 4 116 ? 137.964 123.522 106.702 1.00 85.24 ? 116 THR R OG1 1
ATOM 5481 C CG2 . THR D 4 116 ? 138.187 123.055 109.025 1.00 85.24 ? 116 THR R CG2 1
ATOM 5482 N N . PHE D 4 117 ? 134.659 124.579 106.227 1.00 86.07 ? 117 PHE R N 1
ATOM 5483 C CA . PHE D 4 117 ? 133.788 125.529 105.551 1.00 86.07 ? 117 PHE R CA 1
ATOM 5484 C C . PHE D 4 117 ? 132.333 125.377 105.962 1.00 86.07 ? 117 PHE R C 1
ATOM 5485 O O . PHE D 4 117 ? 131.475 126.091 105.435 1.00 86.07 ? 117 PHE R O 1
ATOM 5486 C CB . PHE D 4 117 ? 133.914 125.390 104.036 1.00 86.07 ? 117 PHE R CB 1
ATOM 5487 C CG . PHE D 4 117 ? 135.060 126.153 103.471 1.00 86.07 ? 117 PHE R CG 1
ATOM 5488 C CD1 . PHE D 4 117 ? 135.321 127.438 103.907 1.00 86.07 ? 117 PHE R CD1 1
ATOM 5489 C CD2 . PHE D 4 117 ? 135.880 125.591 102.514 1.00 86.07 ? 117 PHE R CD2 1
ATOM 5490 C CE1 . PHE D 4 117 ? 136.383 128.153 103.399 1.00 86.07 ? 117 PHE R CE1 1
ATOM 5491 C CE2 . PHE D 4 117 ? 136.944 126.298 102.000 1.00 86.07 ? 117 PHE R CE2 1
ATOM 5492 C CZ . PHE D 4 117 ? 137.199 127.581 102.448 1.00 86.07 ? 117 PHE R CZ 1
ATOM 5493 N N . THR D 4 118 ? 132.041 124.452 106.871 1.00 80.78 ? 118 THR R N 1
ATOM 5494 C CA . THR D 4 118 ? 130.757 124.357 107.548 1.00 80.78 ? 118 THR R CA 1
ATOM 5495 C C . THR D 4 118 ? 130.836 124.864 108.977 1.00 80.78 ? 118 THR R C 1
ATOM 5496 O O . THR D 4 118 ? 129.946 125.590 109.423 1.00 80.78 ? 118 THR R O 1
ATOM 5497 C CB . THR D 4 118 ? 130.265 122.908 107.537 1.00 80.78 ? 118 THR R CB 1
ATOM 5498 O OG1 . THR D 4 118 ? 130.215 122.436 106.187 1.00 80.78 ? 118 THR R OG1 1
ATOM 5499 C CG2 . THR D 4 118 ? 128.887 122.794 108.143 1.00 80.78 ? 118 THR R CG2 1
ATOM 5500 N N . ALA D 4 119 ? 131.911 124.528 109.693 1.00 78.63 ? 119 ALA R N 1
ATOM 5501 C CA . ALA D 4 119 ? 132.116 125.067 111.030 1.00 78.63 ? 119 ALA R CA 1
ATOM 5502 C C . ALA D 4 119 ? 132.461 126.551 111.011 1.00 78.63 ? 119 ALA R C 1
ATOM 5503 O O . ALA D 4 119 ? 132.258 127.227 112.023 1.00 78.63 ? 119 ALA R O 1
ATOM 5504 C CB . ALA D 4 119 ? 133.211 124.291 111.756 1.00 78.63 ? 119 ALA R CB 1
ATOM 5505 N N . SER D 4 120 ? 132.984 127.072 109.898 1.00 75.58 ? 120 SER R N 1
ATOM 5506 C CA . SER D 4 120 ? 133.118 128.519 109.771 1.00 75.58 ? 120 SER R CA 1
ATOM 5507 C C . SER D 4 120 ? 131.756 129.165 109.578 1.00 75.58 ? 120 SER R C 1
ATOM 5508 O O . SER D 4 120 ? 131.414 130.121 110.278 1.00 75.58 ? 120 SER R O 1
ATOM 5509 C CB . SER D 4 120 ? 134.037 128.880 108.609 1.00 75.58 ? 120 SER R CB 1
ATOM 5510 O OG . SER D 4 120 ? 133.424 128.571 107.375 1.00 75.58 ? 120 SER R OG 1
ATOM 5511 N N . VAL D 4 121 ? 130.965 128.648 108.632 1.00 71.17 ? 121 VAL R N 1
ATOM 5512 C CA . VAL D 4 121 ? 129.608 129.148 108.406 1.00 71.17 ? 121 VAL R CA 1
ATOM 5513 C C . VAL D 4 121 ? 128.730 128.866 109.619 1.00 71.17 ? 121 VAL R C 1
ATOM 5514 O O . VAL D 4 121 ? 127.873 129.678 109.990 1.00 71.17 ? 121 VAL R O 1
ATOM 5515 C CB . VAL D 4 121 ? 129.032 128.530 107.115 1.00 71.17 ? 121 VAL R CB 1
ATOM 5516 C CG1 . VAL D 4 121 ? 127.573 128.892 106.908 1.00 71.17 ? 121 VAL R CG1 1
ATOM 5517 C CG2 . VAL D 4 121 ? 129.843 128.973 105.924 1.00 71.17 ? 121 VAL R CG2 1
ATOM 5518 N N . GLY D 4 122 ? 128.961 127.734 110.284 1.00 70.65 ? 122 GLY R N 1
ATOM 5519 C CA . GLY D 4 122 ? 128.252 127.453 111.517 1.00 70.65 ? 122 GLY R CA 1
ATOM 5520 C C . GLY D 4 122 ? 128.624 128.384 112.649 1.00 70.65 ? 122 GLY R C 1
ATOM 5521 O O . GLY D 4 122 ? 127.800 128.651 113.525 1.00 70.65 ? 122 GLY R O 1
ATOM 5522 N N . SER D 4 123 ? 129.854 128.905 112.644 1.00 69.66 ? 123 SER R N 1
ATOM 5523 C CA . SER D 4 123 ? 130.242 129.873 113.663 1.00 69.66 ? 123 SER R CA 1
ATOM 5524 C C . SER D 4 123 ? 129.617 131.235 113.406 1.00 69.66 ? 123 SER R C 1
ATOM 5525 O O . SER D 4 123 ? 129.369 131.986 114.354 1.00 69.66 ? 123 SER R O 1
ATOM 5526 C CB . SER D 4 123 ? 131.760 129.997 113.727 1.00 69.66 ? 123 SER R CB 1
ATOM 5527 O OG . SER D 4 123 ? 132.322 128.955 114.502 1.00 69.66 ? 123 SER R OG 1
ATOM 5528 N N . LEU D 4 124 ? 129.365 131.571 112.139 1.00 67.33 ? 124 LEU R N 1
ATOM 5529 C CA . LEU D 4 124 ? 128.688 132.823 111.823 1.00 67.33 ? 124 LEU R CA 1
ATOM 5530 C C . LEU D 4 124 ? 127.229 132.779 112.249 1.00 67.33 ? 124 LEU R C 1
ATOM 5531 O O . LEU D 4 124 ? 126.668 133.797 112.660 1.00 67.33 ? 124 LEU R O 1
ATOM 5532 C CB . LEU D 4 124 ? 128.799 133.120 110.332 1.00 67.33 ? 124 LEU R CB 1
ATOM 5533 C CG . LEU D 4 124 ? 130.206 133.119 109.750 1.00 67.33 ? 124 LEU R CG 1
ATOM 5534 C CD1 . LEU D 4 124 ? 130.161 132.970 108.251 1.00 67.33 ? 124 LEU R CD1 1
ATOM 5535 C CD2 . LEU D 4 124 ? 130.914 134.377 110.122 1.00 67.33 ? 124 LEU R CD2 1
ATOM 5536 N N . LEU D 4 125 ? 126.596 131.609 112.150 1.00 67.13 ? 125 LEU R N 1
ATOM 5537 C CA . LEU D 4 125 ? 125.270 131.436 112.731 1.00 67.13 ? 125 LEU R CA 1
ATOM 5538 C C . LEU D 4 125 ? 125.339 131.410 114.247 1.00 67.13 ? 125 LEU R C 1
ATOM 5539 O O . LEU D 4 125 ? 124.444 131.932 114.920 1.00 67.13 ? 125 LEU R O 1
ATOM 5540 C CB . LEU D 4 125 ? 124.633 130.152 112.201 1.00 67.13 ? 125 LEU R CB 1
ATOM 5541 C CG . LEU D 4 125 ? 123.543 129.455 113.016 1.00 67.13 ? 125 LEU R CG 1
ATOM 5542 C CD1 . LEU D 4 125 ? 122.256 130.253 113.022 1.00 67.13 ? 125 LEU R CD1 1
ATOM 5543 C CD2 . LEU D 4 125 ? 123.301 128.059 112.490 1.00 67.13 ? 125 LEU R CD2 1
ATOM 5544 N N . LEU D 4 126 ? 126.404 130.830 114.794 1.00 71.03 ? 126 LEU R N 1
ATOM 5545 C CA . LEU D 4 126 ? 126.559 130.743 116.239 1.00 71.03 ? 126 LEU R CA 1
ATOM 5546 C C . LEU D 4 126 ? 126.814 132.109 116.857 1.00 71.03 ? 126 LEU R C 1
ATOM 5547 O O . LEU D 4 126 ? 126.435 132.346 118.008 1.00 71.03 ? 126 LEU R O 1
ATOM 5548 C CB . LEU D 4 126 ? 127.695 129.780 116.563 1.00 71.03 ? 126 LEU R CB 1
ATOM 5549 C CG . LEU D 4 126 ? 127.951 129.352 117.993 1.00 71.03 ? 126 LEU R CG 1
ATOM 5550 C CD1 . LEU D 4 126 ? 126.734 128.640 118.532 1.00 71.03 ? 126 LEU R CD1 1
ATOM 5551 C CD2 . LEU D 4 126 ? 129.145 128.432 117.994 1.00 71.03 ? 126 LEU R CD2 1
ATOM 5552 N N . THR D 4 127 ? 127.443 133.018 116.112 1.00 65.82 ? 127 THR R N 1
ATOM 5553 C CA . THR D 4 127 ? 127.618 134.375 116.606 1.00 65.82 ? 127 THR R CA 1
ATOM 5554 C C . THR D 4 127 ? 126.479 135.289 116.186 1.00 65.82 ? 127 THR R C 1
ATOM 5555 O O . THR D 4 127 ? 126.374 136.402 116.702 1.00 65.82 ? 127 THR R O 1
ATOM 5556 C CB . THR D 4 127 ? 128.953 134.956 116.143 1.00 65.82 ? 127 THR R CB 1
ATOM 5557 O OG1 . THR D 4 127 ? 129.225 136.146 116.887 1.00 65.82 ? 127 THR R OG1 1
ATOM 5558 C CG2 . THR D 4 127 ? 128.912 135.311 114.679 1.00 65.82 ? 127 THR R CG2 1
ATOM 5559 N N . ALA D 4 128 ? 125.628 134.860 115.251 1.00 62.46 ? 128 ALA R N 1
ATOM 5560 C CA . ALA D 4 128 ? 124.433 135.641 114.958 1.00 62.46 ? 128 ALA R CA 1
ATOM 5561 C C . ALA D 4 128 ? 123.374 135.424 116.024 1.00 62.46 ? 128 ALA R C 1
ATOM 5562 O O . ALA D 4 128 ? 122.713 136.377 116.452 1.00 62.46 ? 128 ALA R O 1
ATOM 5563 C CB . ALA D 4 128 ? 123.881 135.283 113.584 1.00 62.46 ? 128 ALA R CB 1
ATOM 5564 N N . ILE D 4 129 ? 123.196 134.170 116.451 1.00 64.01 ? 129 ILE R N 1
ATOM 5565 C CA . ILE D 4 129 ? 122.307 133.843 117.564 1.00 64.01 ? 129 ILE R CA 1
ATOM 5566 C C . ILE D 4 129 ? 122.792 134.519 118.837 1.00 64.01 ? 129 ILE R C 1
ATOM 5567 O O . ILE D 4 129 ? 121.995 135.027 119.632 1.00 64.01 ? 129 ILE R O 1
ATOM 5568 C CB . ILE D 4 129 ? 122.214 132.312 117.720 1.00 64.01 ? 129 ILE R CB 1
ATOM 5569 C CG1 . ILE D 4 129 ? 121.538 131.689 116.497 1.00 64.01 ? 129 ILE R CG1 1
ATOM 5570 C CG2 . ILE D 4 129 ? 121.498 131.909 118.998 1.00 64.01 ? 129 ILE R CG2 1
ATOM 5571 C CD1 . ILE D 4 129 ? 120.048 131.914 116.427 1.00 64.01 ? 129 ILE R CD1 1
ATOM 5572 N N . ASP D 4 130 ? 124.112 134.581 119.020 1.00 67.63 ? 130 ASP R N 1
ATOM 5573 C CA . ASP D 4 130 ? 124.694 135.324 120.132 1.00 67.63 ? 130 ASP R CA 1
ATOM 5574 C C . ASP D 4 130 ? 124.406 136.814 120.010 1.00 67.63 ? 130 ASP R C 1
ATOM 5575 O O . ASP D 4 130 ? 124.112 137.474 121.009 1.00 67.63 ? 130 ASP R O 1
ATOM 5576 C CB . ASP D 4 130 ? 126.196 135.075 120.172 1.00 67.63 ? 130 ASP R CB 1
ATOM 5577 C CG . ASP D 4 130 ? 126.892 135.818 121.282 1.00 67.63 ? 130 ASP R CG 1
ATOM 5578 O OD1 . ASP D 4 130 ? 126.270 136.118 122.322 1.00 67.63 ? 130 ASP R OD1 1
ATOM 5579 O OD2 . ASP D 4 130 ? 128.088 136.110 121.104 1.00 67.63 -1 130 ASP R OD2 1
ATOM 5580 N N . ARG D 4 131 ? 124.462 137.360 118.798 1.00 65.08 ? 131 ARG R N 1
ATOM 5581 C CA . ARG D 4 131 ? 124.089 138.754 118.603 1.00 65.08 ? 131 ARG R CA 1
ATOM 5582 C C . ARG D 4 131 ? 122.584 138.957 118.576 1.00 65.08 ? 131 ARG R C 1
ATOM 5583 O O . ARG D 4 131 ? 122.128 140.101 118.633 1.00 65.08 ? 131 ARG R O 1
ATOM 5584 C CB . ARG D 4 131 ? 124.693 139.296 117.313 1.00 65.08 ? 131 ARG R CB 1
ATOM 5585 C CG . ARG D 4 131 ? 126.133 139.701 117.449 1.00 65.08 ? 131 ARG R CG 1
ATOM 5586 C CD . ARG D 4 131 ? 126.726 140.018 116.105 1.00 65.08 ? 131 ARG R CD 1
ATOM 5587 N NE . ARG D 4 131 ? 128.179 140.055 116.166 1.00 65.08 ? 131 ARG R NE 1
ATOM 5588 C CZ . ARG D 4 131 ? 128.962 140.085 115.097 1.00 65.08 ? 131 ARG R CZ 1
ATOM 5589 N NH1 . ARG D 4 131 ? 130.277 140.120 115.238 1.00 65.08 1 131 ARG R NH1 1
ATOM 5590 N NH2 . ARG D 4 131 ? 128.424 140.082 113.889 1.00 65.08 ? 131 ARG R NH2 1
ATOM 5591 N N . TYR D 4 132 ? 121.809 137.882 118.469 1.00 64.65 ? 132 TYR R N 1
ATOM 5592 C CA . TYR D 4 132 ? 120.363 137.992 118.578 1.00 64.65 ? 132 TYR R CA 1
ATOM 5593 C C . TYR D 4 132 ? 119.917 138.046 120.030 1.00 64.65 ? 132 TYR R C 1
ATOM 5594 O O . TYR D 4 132 ? 118.933 138.723 120.346 1.00 64.65 ? 132 TYR R O 1
ATOM 5595 C CB . TYR D 4 132 ? 119.702 136.820 117.856 1.00 64.65 ? 132 TYR R CB 1
ATOM 5596 C CG . TYR D 4 132 ? 118.251 136.604 118.186 1.00 64.65 ? 132 TYR R CG 1
ATOM 5597 C CD1 . TYR D 4 132 ? 117.283 137.491 117.744 1.00 64.65 ? 132 TYR R CD1 1
ATOM 5598 C CD2 . TYR D 4 132 ? 117.849 135.507 118.933 1.00 64.65 ? 132 TYR R CD2 1
ATOM 5599 C CE1 . TYR D 4 132 ? 115.955 137.297 118.041 1.00 64.65 ? 132 TYR R CE1 1
ATOM 5600 C CE2 . TYR D 4 132 ? 116.522 135.303 119.239 1.00 64.65 ? 132 TYR R CE2 1
ATOM 5601 C CZ . TYR D 4 132 ? 115.579 136.202 118.790 1.00 64.65 ? 132 TYR R CZ 1
ATOM 5602 O OH . TYR D 4 132 ? 114.252 136.003 119.090 1.00 64.65 ? 132 TYR R OH 1
ATOM 5603 N N . LEU D 4 133 ? 120.629 137.359 120.926 1.00 66.06 ? 133 LEU R N 1
ATOM 5604 C CA . LEU D 4 133 ? 120.312 137.430 122.346 1.00 66.06 ? 133 LEU R CA 1
ATOM 5605 C C . LEU D 4 133 ? 120.754 138.739 122.981 1.00 66.06 ? 133 LEU R C 1
ATOM 5606 O O . LEU D 4 133 ? 120.338 139.027 124.106 1.00 66.06 ? 133 LEU R O 1
ATOM 5607 C CB . LEU D 4 133 ? 120.950 136.263 123.096 1.00 66.06 ? 133 LEU R CB 1
ATOM 5608 C CG . LEU D 4 133 ? 120.639 134.850 122.608 1.00 66.06 ? 133 LEU R CG 1
ATOM 5609 C CD1 . LEU D 4 133 ? 121.423 133.834 123.413 1.00 66.06 ? 133 LEU R CD1 1
ATOM 5610 C CD2 . LEU D 4 133 ? 119.154 134.560 122.664 1.00 66.06 ? 133 LEU R CD2 1
ATOM 5611 N N . CYS D 4 134 ? 121.588 139.529 122.302 1.00 62.87 ? 134 CYS R N 1
ATOM 5612 C CA . CYS D 4 134 ? 121.917 140.859 122.801 1.00 62.87 ? 134 CYS R CA 1
ATOM 5613 C C . CYS D 4 134 ? 120.733 141.805 122.696 1.00 62.87 ? 134 CYS R C 1
ATOM 5614 O O . CYS D 4 134 ? 120.641 142.765 123.466 1.00 62.87 ? 134 CYS R O 1
ATOM 5615 C CB . CYS D 4 134 ? 123.102 141.440 122.032 1.00 62.87 ? 134 CYS R CB 1
ATOM 5616 S SG . CYS D 4 134 ? 124.609 140.465 122.100 1.00 62.87 ? 134 CYS R SG 1
ATOM 5617 N N . LEU D 4 135 ? 119.825 141.558 121.757 1.00 60.98 ? 135 LEU R N 1
ATOM 5618 C CA . LEU D 4 135 ? 118.747 142.487 121.460 1.00 60.98 ? 135 LEU R CA 1
ATOM 5619 C C . LEU D 4 135 ? 117.366 141.945 121.769 1.00 60.98 ? 135 LEU R C 1
ATOM 5620 O O . LEU D 4 135 ? 116.463 142.732 122.055 1.00 60.98 ? 135 LEU R O 1
ATOM 5621 C CB . LEU D 4 135 ? 118.789 142.899 119.986 1.00 60.98 ? 135 LEU R CB 1
ATOM 5622 C CG . LEU D 4 135 ? 119.772 143.994 119.584 1.00 60.98 ? 135 LEU R CG 1
ATOM 5623 C CD1 . LEU D 4 135 ? 121.165 143.452 119.328 1.00 60.98 ? 135 LEU R CD1 1
ATOM 5624 C CD2 . LEU D 4 135 ? 119.257 144.694 118.372 1.00 60.98 ? 135 LEU R CD2 1
ATOM 5625 N N . ARG D 4 136 ? 117.172 140.628 121.698 1.00 69.43 ? 136 ARG R N 1
ATOM 5626 C CA . ARG D 4 136 ? 115.870 140.065 122.035 1.00 69.43 ? 136 ARG R CA 1
ATOM 5627 C C . ARG D 4 136 ? 115.635 140.096 123.538 1.00 69.43 ? 136 ARG R C 1
ATOM 5628 O O . ARG D 4 136 ? 114.561 140.500 123.996 1.00 69.43 ? 136 ARG R O 1
ATOM 5629 C CB . ARG D 4 136 ? 115.758 138.641 121.495 1.00 69.43 ? 136 ARG R CB 1
ATOM 5630 C CG . ARG D 4 136 ? 114.430 137.962 121.784 1.00 69.43 ? 136 ARG R CG 1
ATOM 5631 C CD . ARG D 4 136 ? 113.239 138.790 121.327 1.00 69.43 ? 136 ARG R CD 1
ATOM 5632 N NE . ARG D 4 136 ? 111.973 138.202 121.754 1.00 69.43 ? 136 ARG R NE 1
ATOM 5633 C CZ . ARG D 4 136 ? 111.430 138.382 122.954 1.00 69.43 ? 136 ARG R CZ 1
ATOM 5634 N NH1 . ARG D 4 136 ? 112.039 139.136 123.856 1.00 69.43 1 136 ARG R NH1 1
ATOM 5635 N NH2 . ARG D 4 136 ? 110.275 137.807 123.256 1.00 69.43 ? 136 ARG R NH2 1
ATOM 5636 N N . TYR D 4 137 ? 116.631 139.684 124.320 1.00 70.44 ? 137 TYR R N 1
ATOM 5637 C CA . TYR D 4 137 ? 116.609 139.793 125.778 1.00 70.44 ? 137 TYR R CA 1
ATOM 5638 C C . TYR D 4 137 ? 117.811 140.631 126.185 1.00 70.44 ? 137 TYR R C 1
ATOM 5639 O O . TYR D 4 137 ? 118.889 140.082 126.458 1.00 70.44 ? 137 TYR R O 1
ATOM 5640 C CB . TYR D 4 137 ? 116.638 138.416 126.434 1.00 70.44 ? 137 TYR R CB 1
ATOM 5641 C CG . TYR D 4 137 ? 115.676 137.441 125.802 1.00 70.44 ? 137 TYR R CG 1
ATOM 5642 C CD1 . TYR D 4 137 ? 114.316 137.503 126.075 1.00 70.44 ? 137 TYR R CD1 1
ATOM 5643 C CD2 . TYR D 4 137 ? 116.123 136.468 124.918 1.00 70.44 ? 137 TYR R CD2 1
ATOM 5644 C CE1 . TYR D 4 137 ? 113.428 136.620 125.491 1.00 70.44 ? 137 TYR R CE1 1
ATOM 5645 C CE2 . TYR D 4 137 ? 115.245 135.580 124.331 1.00 70.44 ? 137 TYR R CE2 1
ATOM 5646 C CZ . TYR D 4 137 ? 113.900 135.664 124.619 1.00 70.44 ? 137 TYR R CZ 1
ATOM 5647 O OH . TYR D 4 137 ? 113.021 134.782 124.036 1.00 70.44 ? 137 TYR R OH 1
ATOM 5648 N N . PRO D 4 138 ? 117.682 141.958 126.208 1.00 62.46 ? 138 PRO R N 1
ATOM 5649 C CA . PRO D 4 138 ? 118.826 142.826 126.533 1.00 62.46 ? 138 PRO R CA 1
ATOM 5650 C C . PRO D 4 138 ? 119.348 142.661 127.956 1.00 62.46 ? 138 PRO R C 1
ATOM 5651 O O . PRO D 4 138 ? 120.561 142.462 128.110 1.00 62.46 ? 138 PRO R O 1
ATOM 5652 C CB . PRO D 4 138 ? 118.280 144.241 126.283 1.00 62.46 ? 138 PRO R CB 1
ATOM 5653 C CG . PRO D 4 138 ? 117.166 144.057 125.336 1.00 62.46 ? 138 PRO R CG 1
ATOM 5654 C CD . PRO D 4 138 ? 116.547 142.738 125.681 1.00 62.46 ? 138 PRO R CD 1
ATOM 5655 N N . PRO D 4 139 ? 118.503 142.739 129.060 1.00 62.93 ? 139 PRO R N 1
ATOM 5656 C CA . PRO D 4 139 ? 119.130 142.810 130.388 1.00 62.93 ? 139 PRO R CA 1
ATOM 5657 C C . PRO D 4 139 ? 119.681 141.493 130.899 1.00 62.93 ? 139 PRO R C 1
ATOM 5658 O O . PRO D 4 139 ? 120.680 141.471 131.624 1.00 62.93 ? 139 PRO R O 1
ATOM 5659 C CB . PRO D 4 139 ? 117.991 143.299 131.292 1.00 62.93 ? 139 PRO R CB 1
ATOM 5660 C CG . PRO D 4 139 ? 116.870 143.631 130.383 1.00 62.93 ? 139 PRO R CG 1
ATOM 5661 C CD . PRO D 4 139 ? 117.039 142.723 129.251 1.00 62.93 ? 139 PRO R CD 1
ATOM 5662 N N . SER D 4 140 ? 119.033 140.389 130.544 1.00 67.81 ? 140 SER R N 1
ATOM 5663 C CA . SER D 4 140 ? 119.428 139.074 131.022 1.00 67.81 ? 140 SER R CA 1
ATOM 5664 C C . SER D 4 140 ? 120.347 138.346 130.047 1.00 67.81 ? 140 SER R C 1
ATOM 5665 O O . SER D 4 140 ? 120.403 137.118 130.076 1.00 67.81 ? 140 SER R O 1
ATOM 5666 C CB . SER D 4 140 ? 118.184 138.235 131.310 1.00 67.81 ? 140 SER R CB 1
ATOM 5667 O OG . SER D 4 140 ? 117.467 137.971 130.119 1.00 67.81 ? 140 SER R OG 1
ATOM 5668 N N . TYR D 4 141 ? 121.084 139.077 129.198 1.00 68.41 ? 141 TYR R N 1
ATOM 5669 C CA . TYR D 4 141 ? 121.939 138.426 128.217 1.00 68.41 ? 141 TYR R CA 1
ATOM 5670 C C . TYR D 4 141 ? 123.168 137.790 128.855 1.00 68.41 ? 141 TYR R C 1
ATOM 5671 O O . TYR D 4 141 ? 123.664 136.771 128.364 1.00 68.41 ? 141 TYR R O 1
ATOM 5672 C CB . TYR D 4 141 ? 122.343 139.431 127.154 1.00 68.41 ? 141 TYR R CB 1
ATOM 5673 C CG . TYR D 4 141 ? 123.547 139.071 126.317 1.00 68.41 ? 141 TYR R CG 1
ATOM 5674 C CD1 . TYR D 4 141 ? 123.459 138.120 125.317 1.00 68.41 ? 141 TYR R CD1 1
ATOM 5675 C CD2 . TYR D 4 141 ? 124.766 139.702 126.520 1.00 68.41 ? 141 TYR R CD2 1
ATOM 5676 C CE1 . TYR D 4 141 ? 124.553 137.800 124.553 1.00 68.41 ? 141 TYR R CE1 1
ATOM 5677 C CE2 . TYR D 4 141 ? 125.862 139.390 125.763 1.00 68.41 ? 141 TYR R CE2 1
ATOM 5678 C CZ . TYR D 4 141 ? 125.753 138.442 124.782 1.00 68.41 ? 141 TYR R CZ 1
ATOM 5679 O OH . TYR D 4 141 ? 126.855 138.134 124.026 1.00 68.41 ? 141 TYR R OH 1
ATOM 5680 N N . LYS D 4 142 ? 123.658 138.358 129.957 1.00 73.56 ? 142 LYS R N 1
ATOM 5681 C CA . LYS D 4 142 ? 124.801 137.771 130.650 1.00 73.56 ? 142 LYS R CA 1
ATOM 5682 C C . LYS D 4 142 ? 124.420 136.486 131.378 1.00 73.56 ? 142 LYS R C 1
ATOM 5683 O O . LYS D 4 142 ? 125.283 135.635 131.624 1.00 73.56 ? 142 LYS R O 1
ATOM 5684 C CB . LYS D 4 142 ? 125.395 138.777 131.636 1.00 73.56 ? 142 LYS R CB 1
ATOM 5685 C CG . LYS D 4 142 ? 126.228 139.868 130.989 1.00 73.56 ? 142 LYS R CG 1
ATOM 5686 C CD . LYS D 4 142 ? 127.406 139.285 130.235 1.00 73.56 ? 142 LYS R CD 1
ATOM 5687 C CE . LYS D 4 142 ? 127.670 140.050 128.949 1.00 73.56 ? 142 LYS R CE 1
ATOM 5688 N NZ . LYS D 4 142 ? 127.810 141.515 129.177 1.00 73.56 1 142 LYS R NZ 1
ATOM 5689 N N . ALA D 4 143 ? 123.146 136.335 131.739 1.00 78.01 ? 143 ALA R N 1
ATOM 5690 C CA . ALA D 4 143 ? 122.672 135.133 132.412 1.00 78.01 ? 143 ALA R CA 1
ATOM 5691 C C . ALA D 4 143 ? 122.167 134.072 131.443 1.00 78.01 ? 143 ALA R C 1
ATOM 5692 O O . ALA D 4 143 ? 122.219 132.880 131.763 1.00 78.01 ? 143 ALA R O 1
ATOM 5693 C CB . ALA D 4 143 ? 121.560 135.488 133.401 1.00 78.01 ? 143 ALA R CB 1
ATOM 5694 N N . LEU D 4 144 ? 121.679 134.474 130.269 1.00 79.37 ? 144 LEU R N 1
ATOM 5695 C CA . LEU D 4 144 ? 121.247 133.498 129.274 1.00 79.37 ? 144 LEU R CA 1
ATOM 5696 C C . LEU D 4 144 ? 122.426 132.835 128.581 1.00 79.37 ? 144 LEU R C 1
ATOM 5697 O O . LEU D 4 144 ? 122.309 131.701 128.104 1.00 79.37 ? 144 LEU R O 1
ATOM 5698 C CB . LEU D 4 144 ? 120.328 134.154 128.245 1.00 79.37 ? 144 LEU R CB 1
ATOM 5699 C CG . LEU D 4 144 ? 118.821 133.995 128.446 1.00 79.37 ? 144 LEU R CG 1
ATOM 5700 C CD1 . LEU D 4 144 ? 118.261 134.692 129.651 1.00 79.37 ? 144 LEU R CD1 1
ATOM 5701 C CD2 . LEU D 4 144 ? 118.129 134.505 127.226 1.00 79.37 ? 144 LEU R CD2 1
ATOM 5702 N N . LEU D 4 145 ? 123.564 133.515 128.499 1.00 84.49 ? 145 LEU R N 1
ATOM 5703 C CA . LEU D 4 145 ? 124.726 132.984 127.794 1.00 84.49 ? 145 LEU R CA 1
ATOM 5704 C C . LEU D 4 145 ? 125.965 133.294 128.619 1.00 84.49 ? 145 LEU R C 1
ATOM 5705 O O . LEU D 4 145 ? 126.408 134.444 128.669 1.00 84.49 ? 145 LEU R O 1
ATOM 5706 C CB . LEU D 4 145 ? 124.812 133.574 126.383 1.00 84.49 ? 145 LEU R CB 1
ATOM 5707 C CG . LEU D 4 145 ? 125.847 133.129 125.342 1.00 84.49 ? 145 LEU R CG 1
ATOM 5708 C CD1 . LEU D 4 145 ? 125.265 133.368 123.977 1.00 84.49 ? 145 LEU R CD1 1
ATOM 5709 C CD2 . LEU D 4 145 ? 127.150 133.886 125.425 1.00 84.49 ? 145 LEU R CD2 1
ATOM 5710 N N . THR D 4 146 ? 126.524 132.270 129.248 1.00 94.14 ? 146 THR R N 1
ATOM 5711 C CA . THR D 4 146 ? 127.730 132.386 130.051 1.00 94.14 ? 146 THR R CA 1
ATOM 5712 C C . THR D 4 146 ? 128.863 131.623 129.377 1.00 94.14 ? 146 THR R C 1
ATOM 5713 O O . THR D 4 146 ? 128.710 131.081 128.281 1.00 94.14 ? 146 THR R O 1
ATOM 5714 C CB . THR D 4 146 ? 127.486 131.869 131.468 1.00 94.14 ? 146 THR R CB 1
ATOM 5715 O OG1 . THR D 4 146 ? 128.713 131.908 132.205 1.00 94.14 ? 146 THR R OG1 1
ATOM 5716 C CG2 . THR D 4 146 ? 126.975 130.439 131.426 1.00 94.14 ? 146 THR R CG2 1
ATOM 5717 N N . ARG D 4 147 ? 130.018 131.596 130.049 1.00 100.39 ? 147 ARG R N 1
ATOM 5718 C CA . ARG D 4 147 ? 131.188 130.918 129.497 1.00 100.39 ? 147 ARG R CA 1
ATOM 5719 C C . ARG D 4 147 ? 130.984 129.408 129.461 1.00 100.39 ? 147 ARG R C 1
ATOM 5720 O O . ARG D 4 147 ? 131.485 128.728 128.559 1.00 100.39 ? 147 ARG R O 1
ATOM 5721 C CB . ARG D 4 147 ? 132.429 131.283 130.311 1.00 100.39 ? 147 ARG R CB 1
ATOM 5722 C CG . ARG D 4 147 ? 133.744 130.791 129.730 1.00 100.39 ? 147 ARG R CG 1
ATOM 5723 C CD . ARG D 4 147 ? 134.895 131.081 130.674 1.00 100.39 ? 147 ARG R CD 1
ATOM 5724 N NE . ARG D 4 147 ? 136.150 130.506 130.203 1.00 100.39 ? 147 ARG R NE 1
ATOM 5725 C CZ . ARG D 4 147 ? 137.344 130.806 130.703 1.00 100.39 ? 147 ARG R CZ 1
ATOM 5726 N NH1 . ARG D 4 147 ? 138.432 130.232 130.212 1.00 100.39 1 147 ARG R NH1 1
ATOM 5727 N NH2 . ARG D 4 147 ? 137.450 131.683 131.692 1.00 100.39 ? 147 ARG R NH2 1
ATOM 5728 N N . GLY D 4 148 ? 130.232 128.870 130.423 1.00 96.59 ? 148 GLY R N 1
ATOM 5729 C CA . GLY D 4 148 ? 129.916 127.454 130.397 1.00 96.59 ? 148 GLY R CA 1
ATOM 5730 C C . GLY D 4 148 ? 128.914 127.088 129.322 1.00 96.59 ? 148 GLY R C 1
ATOM 5731 O O . GLY D 4 148 ? 129.026 126.027 128.703 1.00 96.59 ? 148 GLY R O 1
ATOM 5732 N N . ARG D 4 149 ? 127.930 127.954 129.079 1.00 93.06 ? 149 ARG R N 1
ATOM 5733 C CA . ARG D 4 149 ? 126.942 127.685 128.043 1.00 93.06 ? 149 ARG R CA 1
ATOM 5734 C C . ARG D 4 149 ? 127.498 127.930 126.648 1.00 93.06 ? 149 ARG R C 1
ATOM 5735 O O . ARG D 4 149 ? 127.007 127.343 125.680 1.00 93.06 ? 149 ARG R O 1
ATOM 5736 C CB . ARG D 4 149 ? 125.698 128.546 128.262 1.00 93.06 ? 149 ARG R CB 1
ATOM 5737 C CG . ARG D 4 149 ? 124.829 128.113 129.425 1.00 93.06 ? 149 ARG R CG 1
ATOM 5738 C CD . ARG D 4 149 ? 123.369 128.368 129.126 1.00 93.06 ? 149 ARG R CD 1
ATOM 5739 N NE . ARG D 4 149 ? 122.609 128.682 130.330 1.00 93.06 ? 149 ARG R NE 1
ATOM 5740 C CZ . ARG D 4 149 ? 121.282 128.710 130.384 1.00 93.06 ? 149 ARG R CZ 1
ATOM 5741 N NH1 . ARG D 4 149 ? 120.668 129.006 131.520 1.00 93.06 1 149 ARG R NH1 1
ATOM 5742 N NH2 . ARG D 4 149 ? 120.567 128.437 129.301 1.00 93.06 ? 149 ARG R NH2 1
ATOM 5743 N N . ALA D 4 150 ? 128.508 128.791 126.524 1.00 94.95 ? 150 ALA R N 1
ATOM 5744 C CA . ALA D 4 150 ? 129.079 129.083 125.216 1.00 94.95 ? 150 ALA R CA 1
ATOM 5745 C C . ALA D 4 150 ? 129.953 127.949 124.707 1.00 94.95 ? 150 ALA R C 1
ATOM 5746 O O . ALA D 4 150 ? 130.089 127.780 123.492 1.00 94.95 ? 150 ALA R O 1
ATOM 5747 C CB . ALA D 4 150 ? 129.894 130.375 125.267 1.00 94.95 ? 150 ALA R CB 1
ATOM 5748 N N . LEU D 4 151 ? 130.554 127.175 125.608 1.00 94.34 ? 151 LEU R N 1
ATOM 5749 C CA . LEU D 4 151 ? 131.431 126.090 125.193 1.00 94.34 ? 151 LEU R CA 1
ATOM 5750 C C . LEU D 4 151 ? 130.673 124.818 124.842 1.00 94.34 ? 151 LEU R C 1
ATOM 5751 O O . LEU D 4 151 ? 131.159 124.034 124.022 1.00 94.34 ? 151 LEU R O 1
ATOM 5752 C CB . LEU D 4 151 ? 132.455 125.802 126.289 1.00 94.34 ? 151 LEU R CB 1
ATOM 5753 C CG . LEU D 4 151 ? 133.655 126.747 126.289 1.00 94.34 ? 151 LEU R CG 1
ATOM 5754 C CD1 . LEU D 4 151 ? 134.187 126.951 127.694 1.00 94.34 ? 151 LEU R CD1 1
ATOM 5755 C CD2 . LEU D 4 151 ? 134.742 126.208 125.377 1.00 94.34 ? 151 LEU R CD2 1
ATOM 5756 N N . VAL D 4 152 ? 129.498 124.597 125.431 1.00 93.37 ? 152 VAL R N 1
ATOM 5757 C CA . VAL D 4 152 ? 128.749 123.386 125.120 1.00 93.37 ? 152 VAL R CA 1
ATOM 5758 C C . VAL D 4 152 ? 127.981 123.542 123.814 1.00 93.37 ? 152 VAL R C 1
ATOM 5759 O O . VAL D 4 152 ? 127.640 122.549 123.165 1.00 93.37 ? 152 VAL R O 1
ATOM 5760 C CB . VAL D 4 152 ? 127.827 122.998 126.294 1.00 93.37 ? 152 VAL R CB 1
ATOM 5761 C CG1 . VAL D 4 152 ? 128.625 122.920 127.584 1.00 93.37 ? 152 VAL R CG1 1
ATOM 5762 C CG2 . VAL D 4 152 ? 126.668 123.977 126.448 1.00 93.37 ? 152 VAL R CG2 1
ATOM 5763 N N . THR D 4 153 ? 127.700 124.780 123.398 1.00 92.53 ? 153 THR R N 1
ATOM 5764 C CA . THR D 4 153 ? 127.133 124.999 122.076 1.00 92.53 ? 153 THR R CA 1
ATOM 5765 C C . THR D 4 153 ? 128.213 125.167 121.023 1.00 92.53 ? 153 THR R C 1
ATOM 5766 O O . THR D 4 153 ? 127.918 125.090 119.827 1.00 92.53 ? 153 THR R O 1
ATOM 5767 C CB . THR D 4 153 ? 126.202 126.214 122.076 1.00 92.53 ? 153 THR R CB 1
ATOM 5768 O OG1 . THR D 4 153 ? 125.496 126.270 120.831 1.00 92.53 ? 153 THR R OG1 1
ATOM 5769 C CG2 . THR D 4 153 ? 126.982 127.501 122.275 1.00 92.53 ? 153 THR R CG2 1
ATOM 5770 N N . LEU D 4 154 ? 129.454 125.391 121.450 1.00 92.70 ? 154 LEU R N 1
ATOM 5771 C CA . LEU D 4 154 ? 130.586 125.339 120.542 1.00 92.70 ? 154 LEU R CA 1
ATOM 5772 C C . LEU D 4 154 ? 131.044 123.908 120.314 1.00 92.70 ? 154 LEU R C 1
ATOM 5773 O O . LEU D 4 154 ? 131.540 123.584 119.229 1.00 92.70 ? 154 LEU R O 1
ATOM 5774 C CB . LEU D 4 154 ? 131.733 126.181 121.096 1.00 92.70 ? 154 LEU R CB 1
ATOM 5775 C CG . LEU D 4 154 ? 132.922 126.450 120.184 1.00 92.70 ? 154 LEU R CG 1
ATOM 5776 C CD1 . LEU D 4 154 ? 132.439 126.786 118.788 1.00 92.70 ? 154 LEU R CD1 1
ATOM 5777 C CD2 . LEU D 4 154 ? 133.754 127.574 120.761 1.00 92.70 ? 154 LEU R CD2 1
ATOM 5778 N N . GLY D 4 155 ? 130.884 123.045 121.318 1.00 94.24 ? 155 GLY R N 1
ATOM 5779 C CA . GLY D 4 155 ? 131.242 121.649 121.145 1.00 94.24 ? 155 GLY R CA 1
ATOM 5780 C C . GLY D 4 155 ? 130.291 120.917 120.220 1.00 94.24 ? 155 GLY R C 1
ATOM 5781 O O . GLY D 4 155 ? 130.724 120.191 119.323 1.00 94.24 ? 155 GLY R O 1
ATOM 5782 N N . ILE D 4 156 ? 128.982 121.124 120.400 1.00 96.71 ? 156 ILE R N 1
ATOM 5783 C CA . ILE D 4 156 ? 128.002 120.457 119.550 1.00 96.71 ? 156 ILE R CA 1
ATOM 5784 C C . ILE D 4 156 ? 127.938 121.072 118.161 1.00 96.71 ? 156 ILE R C 1
ATOM 5785 O O . ILE D 4 156 ? 127.323 120.490 117.262 1.00 96.71 ? 156 ILE R O 1
ATOM 5786 C CB . ILE D 4 156 ? 126.607 120.468 120.201 1.00 96.71 ? 156 ILE R CB 1
ATOM 5787 C CG1 . ILE D 4 156 ? 126.052 121.893 120.266 1.00 96.71 ? 156 ILE R CG1 1
ATOM 5788 C CG2 . ILE D 4 156 ? 126.658 119.821 121.576 1.00 96.71 ? 156 ILE R CG2 1
ATOM 5789 C CD1 . ILE D 4 156 ? 124.721 122.009 120.975 1.00 96.71 ? 156 ILE R CD1 1
ATOM 5790 N N . MET D 4 157 ? 128.536 122.245 117.958 1.00 98.58 ? 157 MET R N 1
ATOM 5791 C CA . MET D 4 157 ? 128.702 122.752 116.603 1.00 98.58 ? 157 MET R CA 1
ATOM 5792 C C . MET D 4 157 ? 129.843 122.031 115.901 1.00 98.58 ? 157 MET R C 1
ATOM 5793 O O . MET D 4 157 ? 129.724 121.658 114.731 1.00 98.58 ? 157 MET R O 1
ATOM 5794 C CB . MET D 4 157 ? 128.960 124.259 116.633 1.00 98.58 ? 157 MET R CB 1
ATOM 5795 C CG . MET D 4 157 ? 129.233 124.912 115.281 1.00 98.58 ? 157 MET R CG 1
ATOM 5796 S SD . MET D 4 157 ? 127.748 125.043 114.260 1.00 98.58 ? 157 MET R SD 1
ATOM 5797 C CE . MET D 4 157 ? 128.016 123.817 112.981 1.00 98.58 ? 157 MET R CE 1
ATOM 5798 N N . TRP D 4 158 ? 130.941 121.789 116.612 1.00 96.24 ? 158 TRP R N 1
ATOM 5799 C CA . TRP D 4 158 ? 132.127 121.243 115.970 1.00 96.24 ? 158 TRP R CA 1
ATOM 5800 C C . TRP D 4 158 ? 131.984 119.766 115.627 1.00 96.24 ? 158 TRP R C 1
ATOM 5801 O O . TRP D 4 158 ? 132.574 119.312 114.641 1.00 96.24 ? 158 TRP R O 1
ATOM 5802 C CB . TRP D 4 158 ? 133.346 121.465 116.858 1.00 96.24 ? 158 TRP R CB 1
ATOM 5803 C CG . TRP D 4 158 ? 134.056 122.738 116.556 1.00 96.24 ? 158 TRP R CG 1
ATOM 5804 C CD1 . TRP D 4 158 ? 133.961 123.908 117.243 1.00 96.24 ? 158 TRP R CD1 1
ATOM 5805 C CD2 . TRP D 4 158 ? 134.973 122.975 115.484 1.00 96.24 ? 158 TRP R CD2 1
ATOM 5806 N NE1 . TRP D 4 158 ? 134.764 124.859 116.671 1.00 96.24 ? 158 TRP R NE1 1
ATOM 5807 C CE2 . TRP D 4 158 ? 135.398 124.309 115.589 1.00 96.24 ? 158 TRP R CE2 1
ATOM 5808 C CE3 . TRP D 4 158 ? 135.479 122.186 114.449 1.00 96.24 ? 158 TRP R CE3 1
ATOM 5809 C CZ2 . TRP D 4 158 ? 136.303 124.871 114.702 1.00 96.24 ? 158 TRP R CZ2 1
ATOM 5810 C CZ3 . TRP D 4 158 ? 136.377 122.748 113.568 1.00 96.24 ? 158 TRP R CZ3 1
ATOM 5811 C CH2 . TRP D 4 158 ? 136.780 124.076 113.699 1.00 96.24 ? 158 TRP R CH2 1
ATOM 5812 N N . VAL D 4 159 ? 131.213 119.005 116.401 1.00 98.70 ? 159 VAL R N 1
ATOM 5813 C CA . VAL D 4 159 ? 131.057 117.588 116.092 1.00 98.70 ? 159 VAL R CA 1
ATOM 5814 C C . VAL D 4 159 ? 129.918 117.344 115.106 1.00 98.70 ? 159 VAL R C 1
ATOM 5815 O O . VAL D 4 159 ? 129.944 116.352 114.372 1.00 98.70 ? 159 VAL R O 1
ATOM 5816 C CB . VAL D 4 159 ? 130.863 116.755 117.372 1.00 98.70 ? 159 VAL R CB 1
ATOM 5817 C CG1 . VAL D 4 159 ? 132.158 116.707 118.176 1.00 98.70 ? 159 VAL R CG1 1
ATOM 5818 C CG2 . VAL D 4 159 ? 129.708 117.287 118.207 1.00 98.70 ? 159 VAL R CG2 1
ATOM 5819 N N . LEU D 4 160 ? 128.914 118.224 115.069 1.00 98.92 ? 160 LEU R N 1
ATOM 5820 C CA . LEU D 4 160 ? 127.864 118.104 114.064 1.00 98.92 ? 160 LEU R CA 1
ATOM 5821 C C . LEU D 4 160 ? 128.375 118.527 112.695 1.00 98.92 ? 160 LEU R C 1
ATOM 5822 O O . LEU D 4 160 ? 128.015 117.924 111.678 1.00 98.92 ? 160 LEU R O 1
ATOM 5823 C CB . LEU D 4 160 ? 126.651 118.942 114.467 1.00 98.92 ? 160 LEU R CB 1
ATOM 5824 C CG . LEU D 4 160 ? 125.542 119.179 113.441 1.00 98.92 ? 160 LEU R CG 1
ATOM 5825 C CD1 . LEU D 4 160 ? 124.833 117.880 113.102 1.00 98.92 ? 160 LEU R CD1 1
ATOM 5826 C CD2 . LEU D 4 160 ? 124.560 120.209 113.959 1.00 98.92 ? 160 LEU R CD2 1
ATOM 5827 N N . SER D 4 161 ? 129.226 119.550 112.658 1.00 96.64 ? 161 SER R N 1
ATOM 5828 C CA . SER D 4 161 ? 129.840 119.948 111.401 1.00 96.64 ? 161 SER R CA 1
ATOM 5829 C C . SER D 4 161 ? 130.859 118.924 110.932 1.00 96.64 ? 161 SER R C 1
ATOM 5830 O O . SER D 4 161 ? 131.116 118.819 109.730 1.00 96.64 ? 161 SER R O 1
ATOM 5831 C CB . SER D 4 161 ? 130.499 121.313 111.548 1.00 96.64 ? 161 SER R CB 1
ATOM 5832 O OG . SER D 4 161 ? 131.250 121.369 112.746 1.00 96.64 ? 161 SER R OG 1
ATOM 5833 N N . ALA D 4 162 ? 131.452 118.168 111.856 1.00 96.42 ? 162 ALA R N 1
ATOM 5834 C CA . ALA D 4 162 ? 132.347 117.086 111.463 1.00 96.42 ? 162 ALA R CA 1
ATOM 5835 C C . ALA D 4 162 ? 131.584 115.853 111.001 1.00 96.42 ? 162 ALA R C 1
ATOM 5836 O O . ALA D 4 162 ? 132.059 115.134 110.116 1.00 96.42 ? 162 ALA R O 1
ATOM 5837 C CB . ALA D 4 162 ? 133.274 116.715 112.620 1.00 96.42 ? 162 ALA R CB 1
ATOM 5838 N N . LEU D 4 163 ? 130.408 115.596 111.582 1.00 99.82 ? 163 LEU R N 1
ATOM 5839 C CA . LEU D 4 163 ? 129.655 114.388 111.264 1.00 99.82 ? 163 LEU R CA 1
ATOM 5840 C C . LEU D 4 163 ? 128.986 114.476 109.899 1.00 99.82 ? 163 LEU R C 1
ATOM 5841 O O . LEU D 4 163 ? 128.916 113.477 109.177 1.00 99.82 ? 163 LEU R O 1
ATOM 5842 C CB . LEU D 4 163 ? 128.607 114.121 112.344 1.00 99.82 ? 163 LEU R CB 1
ATOM 5843 C CG . LEU D 4 163 ? 127.912 112.757 112.329 1.00 99.82 ? 163 LEU R CG 1
ATOM 5844 C CD1 . LEU D 4 163 ? 128.916 111.635 112.093 1.00 99.82 ? 163 LEU R CD1 1
ATOM 5845 C CD2 . LEU D 4 163 ? 127.141 112.532 113.623 1.00 99.82 ? 163 LEU R CD2 1
ATOM 5846 N N . VAL D 4 164 ? 128.485 115.654 109.528 1.00 98.79 ? 164 VAL R N 1
ATOM 5847 C CA . VAL D 4 164 ? 127.850 115.799 108.224 1.00 98.79 ? 164 VAL R CA 1
ATOM 5848 C C . VAL D 4 164 ? 128.889 115.959 107.118 1.00 98.79 ? 164 VAL R C 1
ATOM 5849 O O . VAL D 4 164 ? 128.586 115.713 105.945 1.00 98.79 ? 164 VAL R O 1
ATOM 5850 C CB . VAL D 4 164 ? 126.853 116.974 108.267 1.00 98.79 ? 164 VAL R CB 1
ATOM 5851 C CG1 . VAL D 4 164 ? 127.574 118.316 108.338 1.00 98.79 ? 164 VAL R CG1 1
ATOM 5852 C CG2 . VAL D 4 164 ? 125.846 116.921 107.114 1.00 98.79 ? 164 VAL R CG2 1
ATOM 5853 N N . SER D 4 165 ? 130.126 116.319 107.457 1.00 97.40 ? 165 SER R N 1
ATOM 5854 C CA . SER D 4 165 ? 131.140 116.533 106.433 1.00 97.40 ? 165 SER R CA 1
ATOM 5855 C C . SER D 4 165 ? 131.990 115.294 106.200 1.00 97.40 ? 165 SER R C 1
ATOM 5856 O O . SER D 4 165 ? 132.306 114.963 105.054 1.00 97.40 ? 165 SER R O 1
ATOM 5857 C CB . SER D 4 165 ? 132.033 117.710 106.812 1.00 97.40 ? 165 SER R CB 1
ATOM 5858 O OG . SER D 4 165 ? 132.362 117.655 108.185 1.00 97.40 ? 165 SER R OG 1
ATOM 5859 N N . TYR D 4 166 ? 132.366 114.595 107.269 1.00 100.81 ? 166 TYR R N 1
ATOM 5860 C CA . TYR D 4 166 ? 133.096 113.342 107.121 1.00 100.81 ? 166 TYR R CA 1
ATOM 5861 C C . TYR D 4 166 ? 132.137 112.175 106.936 1.00 100.81 ? 166 TYR R C 1
ATOM 5862 O O . TYR D 4 166 ? 132.288 111.144 107.596 1.00 100.81 ? 166 TYR R O 1
ATOM 5863 C CB . TYR D 4 166 ? 133.974 113.078 108.345 1.00 100.81 ? 166 TYR R CB 1
ATOM 5864 C CG . TYR D 4 166 ? 135.193 113.951 108.461 1.00 100.81 ? 166 TYR R CG 1
ATOM 5865 C CD1 . TYR D 4 166 ? 136.069 114.100 107.398 1.00 100.81 ? 166 TYR R CD1 1
ATOM 5866 C CD2 . TYR D 4 166 ? 135.475 114.619 109.643 1.00 100.81 ? 166 TYR R CD2 1
ATOM 5867 C CE1 . TYR D 4 166 ? 137.196 114.892 107.505 1.00 100.81 ? 166 TYR R CE1 1
ATOM 5868 C CE2 . TYR D 4 166 ? 136.598 115.417 109.759 1.00 100.81 ? 166 TYR R CE2 1
ATOM 5869 C CZ . TYR D 4 166 ? 137.453 115.552 108.686 1.00 100.81 ? 166 TYR R CZ 1
ATOM 5870 O OH . TYR D 4 166 ? 138.569 116.346 108.803 1.00 100.81 ? 166 TYR R OH 1
ATOM 5871 N N . LEU D 4 167 ? 131.155 112.324 106.049 1.00 105.48 ? 167 LEU R N 1
ATOM 5872 C CA . LEU D 4 167 ? 130.179 111.278 105.774 1.00 105.48 ? 167 LEU R CA 1
ATOM 5873 C C . LEU D 4 167 ? 130.644 110.194 104.794 1.00 105.48 ? 167 LEU R C 1
ATOM 5874 O O . LEU D 4 167 ? 130.508 109.011 105.133 1.00 105.48 ? 167 LEU R O 1
ATOM 5875 C CB . LEU D 4 167 ? 128.855 111.890 105.293 1.00 105.48 ? 167 LEU R CB 1
ATOM 5876 C CG . LEU D 4 167 ? 127.660 110.935 105.358 1.00 105.48 ? 167 LEU R CG 1
ATOM 5877 C CD1 . LEU D 4 167 ? 127.050 110.945 106.749 1.00 105.48 ? 167 LEU R CD1 1
ATOM 5878 C CD2 . LEU D 4 167 ? 126.610 111.272 104.318 1.00 105.48 ? 167 LEU R CD2 1
ATOM 5879 N N . PRO D 4 168 ? 131.188 110.487 103.597 1.00 106.79 ? 168 PRO R N 1
ATOM 5880 C CA . PRO D 4 168 ? 131.421 109.385 102.655 1.00 106.79 ? 168 PRO R CA 1
ATOM 5881 C C . PRO D 4 168 ? 132.679 108.575 102.911 1.00 106.79 ? 168 PRO R C 1
ATOM 5882 O O . PRO D 4 168 ? 132.829 107.508 102.303 1.00 106.79 ? 168 PRO R O 1
ATOM 5883 C CB . PRO D 4 168 ? 131.506 110.102 101.310 1.00 106.79 ? 168 PRO R CB 1
ATOM 5884 C CG . PRO D 4 168 ? 132.147 111.340 101.646 1.00 106.79 ? 168 PRO R CG 1
ATOM 5885 C CD . PRO D 4 168 ? 131.578 111.761 102.956 1.00 106.79 ? 168 PRO R CD 1
ATOM 5886 N N . LEU D 4 169 ? 133.587 109.029 103.777 1.00 110.63 ? 169 LEU R N 1
ATOM 5887 C CA . LEU D 4 169 ? 134.794 108.243 104.004 1.00 110.63 ? 169 LEU R CA 1
ATOM 5888 C C . LEU D 4 169 ? 134.560 107.095 104.973 1.00 110.63 ? 169 LEU R C 1
ATOM 5889 O O . LEU D 4 169 ? 135.262 106.082 104.892 1.00 110.63 ? 169 LEU R O 1
ATOM 5890 C CB . LEU D 4 169 ? 135.943 109.127 104.497 1.00 110.63 ? 169 LEU R CB 1
ATOM 5891 C CG . LEU D 4 169 ? 135.879 110.012 105.742 1.00 110.63 ? 169 LEU R CG 1
ATOM 5892 C CD1 . LEU D 4 169 ? 136.287 109.289 107.022 1.00 110.63 ? 169 LEU R CD1 1
ATOM 5893 C CD2 . LEU D 4 169 ? 136.801 111.180 105.503 1.00 110.63 ? 169 LEU R CD2 1
ATOM 5894 N N . MET D 4 170 ? 133.610 107.230 105.902 1.00 111.40 ? 170 MET R N 1
ATOM 5895 C CA . MET D 4 170 ? 133.288 106.102 106.768 1.00 111.40 ? 170 MET R CA 1
ATOM 5896 C C . MET D 4 170 ? 132.578 105.014 105.974 1.00 111.40 ? 170 MET R C 1
ATOM 5897 O O . MET D 4 170 ? 133.102 103.906 105.808 1.00 111.40 ? 170 MET R O 1
ATOM 5898 C CB . MET D 4 170 ? 132.441 106.554 107.959 1.00 111.40 ? 170 MET R CB 1
ATOM 5899 C CG . MET D 4 170 ? 132.794 107.922 108.513 1.00 111.40 ? 170 MET R CG 1
ATOM 5900 S SD . MET D 4 170 ? 131.504 108.563 109.599 1.00 111.40 ? 170 MET R SD 1
ATOM 5901 C CE . MET D 4 170 ? 130.153 108.799 108.456 1.00 111.40 ? 170 MET R CE 1
ATOM 5902 N N . GLY D 4 171 ? 131.388 105.311 105.460 1.00 110.51 ? 171 GLY R N 1
ATOM 5903 C CA . GLY D 4 171 ? 130.836 104.467 104.423 1.00 110.51 ? 171 GLY R CA 1
ATOM 5904 C C . GLY D 4 171 ? 130.165 105.209 103.285 1.00 110.51 ? 171 GLY R C 1
ATOM 5905 O O . GLY D 4 171 ? 129.115 105.827 103.490 1.00 110.51 ? 171 GLY R O 1
ATOM 5906 N N . TRP D 4 172 ? 130.766 105.118 102.087 1.00 112.12 ? 172 TRP R N 1
ATOM 5907 C CA . TRP D 4 172 ? 130.167 105.382 100.777 1.00 112.12 ? 172 TRP R CA 1
ATOM 5908 C C . TRP D 4 172 ? 131.154 105.008 99.676 1.00 112.12 ? 172 TRP R C 1
ATOM 5909 O O . TRP D 4 172 ? 132.370 105.031 99.888 1.00 112.12 ? 172 TRP R O 1
ATOM 5910 C CB . TRP D 4 172 ? 129.732 106.840 100.585 1.00 112.12 ? 172 TRP R CB 1
ATOM 5911 C CG . TRP D 4 172 ? 128.645 106.937 99.571 1.00 112.12 ? 172 TRP R CG 1
ATOM 5912 C CD1 . TRP D 4 172 ? 128.790 107.221 98.252 1.00 112.12 ? 172 TRP R CD1 1
ATOM 5913 C CD2 . TRP D 4 172 ? 127.247 106.699 99.779 1.00 112.12 ? 172 TRP R CD2 1
ATOM 5914 N NE1 . TRP D 4 172 ? 127.574 107.180 97.619 1.00 112.12 ? 172 TRP R NE1 1
ATOM 5915 C CE2 . TRP D 4 172 ? 126.607 106.874 98.537 1.00 112.12 ? 172 TRP R CE2 1
ATOM 5916 C CE3 . TRP D 4 172 ? 126.475 106.368 100.896 1.00 112.12 ? 172 TRP R CE3 1
ATOM 5917 C CZ2 . TRP D 4 172 ? 125.232 106.727 98.378 1.00 112.12 ? 172 TRP R CZ2 1
ATOM 5918 C CZ3 . TRP D 4 172 ? 125.107 106.223 100.736 1.00 112.12 ? 172 TRP R CZ3 1
ATOM 5919 C CH2 . TRP D 4 172 ? 124.500 106.403 99.486 1.00 112.12 ? 172 TRP R CH2 1
ATOM 5920 N N . THR D 4 173 ? 130.636 104.664 98.496 1.00 112.04 ? 173 THR R N 1
ATOM 5921 C CA . THR D 4 173 ? 131.454 104.272 97.349 1.00 112.04 ? 173 THR R CA 1
ATOM 5922 C C . THR D 4 173 ? 131.022 104.943 96.042 1.00 112.04 ? 173 THR R C 1
ATOM 5923 O O . THR D 4 173 ? 131.888 105.216 95.202 1.00 112.04 ? 173 THR R O 1
ATOM 5924 C CB . THR D 4 173 ? 131.412 102.729 97.215 1.00 112.04 ? 173 THR R CB 1
ATOM 5925 O OG1 . THR D 4 173 ? 132.060 102.147 98.353 1.00 112.04 ? 173 THR R OG1 1
ATOM 5926 C CG2 . THR D 4 173 ? 132.114 102.180 95.965 1.00 112.04 ? 173 THR R CG2 1
ATOM 5927 N N . CYS D 4 174 ? 129.754 105.365 95.930 1.00 112.69 ? 174 CYS R N 1
ATOM 5928 C CA . CYS D 4 174 ? 129.042 105.765 94.699 1.00 112.69 ? 174 CYS R CA 1
ATOM 5929 C C . CYS D 4 174 ? 129.001 104.611 93.693 1.00 112.69 ? 174 CYS R C 1
ATOM 5930 O O . CYS D 4 174 ? 129.176 104.773 92.484 1.00 112.69 ? 174 CYS R O 1
ATOM 5931 C CB . CYS D 4 174 ? 129.566 107.097 94.097 1.00 112.69 ? 174 CYS R CB 1
ATOM 5932 S SG . CYS D 4 174 ? 131.023 107.241 92.956 1.00 112.69 ? 174 CYS R SG 1
ATOM 5933 N N . CYS D 4 175 ? 128.681 103.426 94.213 1.00 104.50 ? 175 CYS R N 1
ATOM 5934 C CA . CYS D 4 175 ? 128.432 102.253 93.381 1.00 104.50 ? 175 CYS R CA 1
ATOM 5935 C C . CYS D 4 175 ? 127.079 102.290 92.655 1.00 104.50 ? 175 CYS R C 1
ATOM 5936 O O . CYS D 4 175 ? 127.083 102.190 91.421 1.00 104.50 ? 175 CYS R O 1
ATOM 5937 C CB . CYS D 4 175 ? 128.574 100.965 94.206 1.00 104.50 ? 175 CYS R CB 1
ATOM 5938 S SG . CYS D 4 175 ? 128.281 99.449 93.265 1.00 104.50 ? 175 CYS R SG 1
ATOM 5939 N N . PRO D 4 176 ? 125.881 102.420 93.326 1.00 101.78 ? 176 PRO R N 1
ATOM 5940 C CA . PRO D 4 176 ? 124.647 102.289 92.532 1.00 101.78 ? 176 PRO R CA 1
ATOM 5941 C C . PRO D 4 176 ? 124.261 103.540 91.749 1.00 101.78 ? 176 PRO R C 1
ATOM 5942 O O . PRO D 4 176 ? 123.776 103.439 90.618 1.00 101.78 ? 176 PRO R O 1
ATOM 5943 C CB . PRO D 4 176 ? 123.584 101.941 93.582 1.00 101.78 ? 176 PRO R CB 1
ATOM 5944 C CG . PRO D 4 176 ? 124.085 102.486 94.854 1.00 101.78 ? 176 PRO R CG 1
ATOM 5945 C CD . PRO D 4 176 ? 125.558 102.755 94.735 1.00 101.78 ? 176 PRO R CD 1
ATOM 5946 N N . ARG D 4 177 ? 124.483 104.712 92.321 1.00 100.44 ? 177 ARG R N 1
ATOM 5947 C CA . ARG D 4 177 ? 124.015 105.975 91.785 1.00 100.44 ? 177 ARG R CA 1
ATOM 5948 C C . ARG D 4 177 ? 125.150 106.723 91.110 1.00 100.44 ? 177 ARG R C 1
ATOM 5949 O O . ARG D 4 177 ? 126.322 106.524 91.442 1.00 100.44 ? 177 ARG R O 1
ATOM 5950 C CB . ARG D 4 177 ? 123.424 106.835 92.910 1.00 100.44 ? 177 ARG R CB 1
ATOM 5951 N N . PRO D 4 178 ? 124.842 107.575 90.132 1.00 103.18 ? 178 PRO R N 1
ATOM 5952 C CA . PRO D 4 178 ? 125.876 108.459 89.584 1.00 103.18 ? 178 PRO R CA 1
ATOM 5953 C C . PRO D 4 178 ? 126.327 109.473 90.623 1.00 103.18 ? 178 PRO R C 1
ATOM 5954 O O . PRO D 4 178 ? 125.520 110.206 91.198 1.00 103.18 ? 178 PRO R O 1
ATOM 5955 C CB . PRO D 4 178 ? 125.180 109.132 88.395 1.00 103.18 ? 178 PRO R CB 1
ATOM 5956 C CG . PRO D 4 178 ? 123.722 108.972 88.655 1.00 103.18 ? 178 PRO R CG 1
ATOM 5957 C CD . PRO D 4 178 ? 123.592 107.656 89.357 1.00 103.18 ? 178 PRO R CD 1
ATOM 5958 N N . CYS D 4 179 ? 127.629 109.492 90.872 1.00 106.54 ? 179 CYS R N 1
ATOM 5959 C CA . CYS D 4 179 ? 128.246 110.434 91.788 1.00 106.54 ? 179 CYS R CA 1
ATOM 5960 C C . CYS D 4 179 ? 128.770 111.625 90.995 1.00 106.54 ? 179 CYS R C 1
ATOM 5961 O O . CYS D 4 179 ? 129.119 111.489 89.818 1.00 106.54 ? 179 CYS R O 1
ATOM 5962 C CB . CYS D 4 179 ? 129.348 109.746 92.607 1.00 106.54 ? 179 CYS R CB 1
ATOM 5963 S SG . CYS D 4 179 ? 130.589 108.794 91.707 1.00 106.54 ? 179 CYS R SG 1
ATOM 5964 N N . SER D 4 180 ? 128.787 112.792 91.639 1.00 103.65 ? 180 SER R N 1
ATOM 5965 C CA . SER D 4 180 ? 128.863 114.067 90.937 1.00 103.65 ? 180 SER R CA 1
ATOM 5966 C C . SER D 4 180 ? 130.225 114.289 90.292 1.00 103.65 ? 180 SER R C 1
ATOM 5967 O O . SER D 4 180 ? 131.251 113.782 90.753 1.00 103.65 ? 180 SER R O 1
ATOM 5968 C CB . SER D 4 180 ? 128.558 115.218 91.893 1.00 103.65 ? 180 SER R CB 1
ATOM 5969 O OG . SER D 4 180 ? 129.233 115.050 93.125 1.00 103.65 ? 180 SER R OG 1
ATOM 5970 N N . GLU D 4 181 ? 130.220 115.059 89.203 1.00 102.70 ? 181 GLU R N 1
ATOM 5971 C CA . GLU D 4 181 ? 131.431 115.320 88.441 1.00 102.70 ? 181 GLU R CA 1
ATOM 5972 C C . GLU D 4 181 ? 132.157 116.581 88.880 1.00 102.70 ? 181 GLU R C 1
ATOM 5973 O O . GLU D 4 181 ? 133.278 116.821 88.414 1.00 102.70 ? 181 GLU R O 1
ATOM 5974 C CB . GLU D 4 181 ? 131.111 115.424 86.949 1.00 102.70 ? 181 GLU R CB 1
ATOM 5975 C CG . GLU D 4 181 ? 129.995 116.390 86.635 1.00 102.70 ? 181 GLU R CG 1
ATOM 5976 C CD . GLU D 4 181 ? 128.682 115.687 86.390 1.00 102.70 ? 181 GLU R CD 1
ATOM 5977 O OE1 . GLU D 4 181 ? 127.717 116.357 85.970 1.00 102.70 ? 181 GLU R OE1 1
ATOM 5978 O OE2 . GLU D 4 181 ? 128.619 114.461 86.618 1.00 102.70 -1 181 GLU R OE2 1
ATOM 5979 N N . LEU D 4 182 ? 131.555 117.394 89.748 1.00 103.98 ? 182 LEU R N 1
ATOM 5980 C CA . LEU D 4 182 ? 132.248 118.567 90.267 1.00 103.98 ? 182 LEU R CA 1
ATOM 5981 C C . LEU D 4 182 ? 133.321 118.144 91.253 1.00 103.98 ? 182 LEU R C 1
ATOM 5982 O O . LEU D 4 182 ? 134.517 118.333 91.013 1.00 103.98 ? 182 LEU R O 1
ATOM 5983 C CB . LEU D 4 182 ? 131.280 119.522 90.962 1.00 103.98 ? 182 LEU R CB 1
ATOM 5984 C CG . LEU D 4 182 ? 130.889 120.779 90.197 1.00 103.98 ? 182 LEU R CG 1
ATOM 5985 C CD1 . LEU D 4 182 ? 130.237 120.377 88.912 1.00 103.98 ? 182 LEU R CD1 1
ATOM 5986 C CD2 . LEU D 4 182 ? 129.973 121.652 91.031 1.00 103.98 ? 182 LEU R CD2 1
ATOM 5987 N N . PHE D 4 183 ? 132.891 117.554 92.360 1.00 105.72 ? 183 PHE R N 1
ATOM 5988 C CA . PHE D 4 183 ? 133.809 116.986 93.329 1.00 105.72 ? 183 PHE R CA 1
ATOM 5989 C C . PHE D 4 183 ? 134.000 115.523 92.975 1.00 105.72 ? 183 PHE R C 1
ATOM 5990 O O . PHE D 4 183 ? 133.013 114.772 92.943 1.00 105.72 ? 183 PHE R O 1
ATOM 5991 C CB . PHE D 4 183 ? 133.254 117.133 94.732 1.00 105.72 ? 183 PHE R CB 1
ATOM 5992 C CG . PHE D 4 183 ? 132.826 118.524 95.053 1.00 105.72 ? 183 PHE R CG 1
ATOM 5993 C CD1 . PHE D 4 183 ? 133.701 119.577 94.883 1.00 105.72 ? 183 PHE R CD1 1
ATOM 5994 C CD2 . PHE D 4 183 ? 131.542 118.787 95.493 1.00 105.72 ? 183 PHE R CD2 1
ATOM 5995 C CE1 . PHE D 4 183 ? 133.313 120.864 95.164 1.00 105.72 ? 183 PHE R CE1 1
ATOM 5996 C CE2 . PHE D 4 183 ? 131.148 120.079 95.780 1.00 105.72 ? 183 PHE R CE2 1
ATOM 5997 C CZ . PHE D 4 183 ? 132.037 121.116 95.617 1.00 105.72 ? 183 PHE R CZ 1
ATOM 5998 N N . PRO D 4 184 ? 135.215 115.078 92.667 1.00 111.22 ? 184 PRO R N 1
ATOM 5999 C CA . PRO D 4 184 ? 135.410 113.671 92.321 1.00 111.22 ? 184 PRO R CA 1
ATOM 6000 C C . PRO D 4 184 ? 135.242 112.794 93.548 1.00 111.22 ? 184 PRO R C 1
ATOM 6001 O O . PRO D 4 184 ? 135.476 113.232 94.677 1.00 111.22 ? 184 PRO R O 1
ATOM 6002 C CB . PRO D 4 184 ? 136.850 113.625 91.792 1.00 111.22 ? 184 PRO R CB 1
ATOM 6003 C CG . PRO D 4 184 ? 137.275 115.066 91.638 1.00 111.22 ? 184 PRO R CG 1
ATOM 6004 C CD . PRO D 4 184 ? 136.474 115.834 92.628 1.00 111.22 ? 184 PRO R CD 1
ATOM 6005 N N . LEU D 4 185 ? 134.764 111.565 93.305 1.00 109.40 ? 185 LEU R N 1
ATOM 6006 C CA . LEU D 4 185 ? 134.614 110.513 94.321 1.00 109.40 ? 185 LEU R CA 1
ATOM 6007 C C . LEU D 4 185 ? 133.635 110.921 95.421 1.00 109.40 ? 185 LEU R C 1
ATOM 6008 O O . LEU D 4 185 ? 133.797 110.543 96.582 1.00 109.40 ? 185 LEU R O 1
ATOM 6009 C CB . LEU D 4 185 ? 135.967 110.106 94.931 1.00 109.40 ? 185 LEU R CB 1
ATOM 6010 C CG . LEU D 4 185 ? 137.051 109.297 94.198 1.00 109.40 ? 185 LEU R CG 1
ATOM 6011 C CD1 . LEU D 4 185 ? 137.616 109.963 92.947 1.00 109.40 ? 185 LEU R CD1 1
ATOM 6012 C CD2 . LEU D 4 185 ? 138.185 109.018 95.169 1.00 109.40 ? 185 LEU R CD2 1
ATOM 6013 N N . ILE D 4 186 ? 132.621 111.706 95.064 1.00 105.13 ? 186 ILE R N 1
ATOM 6014 C CA . ILE D 4 186 ? 131.657 112.242 96.023 1.00 105.13 ? 186 ILE R CA 1
ATOM 6015 C C . ILE D 4 186 ? 130.252 112.031 95.471 1.00 105.13 ? 186 ILE R C 1
ATOM 6016 O O . ILE D 4 186 ? 129.987 112.405 94.319 1.00 105.13 ? 186 ILE R O 1
ATOM 6017 C CB . ILE D 4 186 ? 131.927 113.728 96.309 1.00 105.13 ? 186 ILE R CB 1
ATOM 6018 C CG1 . ILE D 4 186 ? 133.093 113.878 97.278 1.00 105.13 ? 186 ILE R CG1 1
ATOM 6019 C CG2 . ILE D 4 186 ? 130.696 114.416 96.882 1.00 105.13 ? 186 ILE R CG2 1
ATOM 6020 C CD1 . ILE D 4 186 ? 132.828 113.309 98.631 1.00 105.13 ? 186 ILE R CD1 1
ATOM 6021 N N . PRO D 4 187 ? 129.336 111.450 96.250 1.00 105.08 ? 187 PRO R N 1
ATOM 6022 C CA . PRO D 4 187 ? 127.985 111.169 95.745 1.00 105.08 ? 187 PRO R CA 1
ATOM 6023 C C . PRO D 4 187 ? 127.184 112.423 95.435 1.00 105.08 ? 187 PRO R C 1
ATOM 6024 O O . PRO D 4 187 ? 127.400 113.489 96.012 1.00 105.08 ? 187 PRO R O 1
ATOM 6025 C CB . PRO D 4 187 ? 127.335 110.384 96.888 1.00 105.08 ? 187 PRO R CB 1
ATOM 6026 C CG . PRO D 4 187 ? 128.176 110.657 98.081 1.00 105.08 ? 187 PRO R CG 1
ATOM 6027 C CD . PRO D 4 187 ? 129.558 110.879 97.587 1.00 105.08 ? 187 PRO R CD 1
ATOM 6028 N N . ASN D 4 188 ? 126.240 112.269 94.506 1.00 100.92 ? 188 ASN R N 1
ATOM 6029 C CA . ASN D 4 188 ? 125.395 113.384 94.100 1.00 100.92 ? 188 ASN R CA 1
ATOM 6030 C C . ASN D 4 188 ? 124.292 113.654 95.113 1.00 100.92 ? 188 ASN R C 1
ATOM 6031 O O . ASN D 4 188 ? 123.923 114.813 95.328 1.00 100.92 ? 188 ASN R O 1
ATOM 6032 C CB . ASN D 4 188 ? 124.790 113.095 92.729 1.00 100.92 ? 188 ASN R CB 1
ATOM 6033 C CG . ASN D 4 188 ? 124.415 114.351 91.983 1.00 100.92 ? 188 ASN R CG 1
ATOM 6034 O OD1 . ASN D 4 188 ? 124.860 115.444 92.326 1.00 100.92 ? 188 ASN R OD1 1
ATOM 6035 N ND2 . ASN D 4 188 ? 123.594 114.203 90.949 1.00 100.92 ? 188 ASN R ND2 1
ATOM 6036 N N . ASP D 4 189 ? 123.755 112.605 95.737 1.00 103.67 ? 189 ASP R N 1
ATOM 6037 C CA . ASP D 4 189 ? 122.675 112.772 96.702 1.00 103.67 ? 189 ASP R CA 1
ATOM 6038 C C . ASP D 4 189 ? 123.159 113.401 98.001 1.00 103.67 ? 189 ASP R C 1
ATOM 6039 O O . ASP D 4 189 ? 122.402 114.133 98.648 1.00 103.67 ? 189 ASP R O 1
ATOM 6040 C CB . ASP D 4 189 ? 122.020 111.422 96.987 1.00 103.67 ? 189 ASP R CB 1
ATOM 6041 C CG . ASP D 4 189 ? 123.031 110.354 97.351 1.00 103.67 ? 189 ASP R CG 1
ATOM 6042 O OD1 . ASP D 4 189 ? 123.490 109.633 96.440 1.00 103.67 ? 189 ASP R OD1 1
ATOM 6043 O OD2 . ASP D 4 189 ? 123.371 110.239 98.548 1.00 103.67 -1 189 ASP R OD2 1
ATOM 6044 N N . TYR D 4 190 ? 124.402 113.123 98.399 1.00 105.09 ? 190 TYR R N 1
ATOM 6045 C CA . TYR D 4 190 ? 124.979 113.797 99.556 1.00 105.09 ? 190 TYR R CA 1
ATOM 6046 C C . TYR D 4 190 ? 125.271 115.258 99.250 1.00 105.09 ? 190 TYR R C 1
ATOM 6047 O O . TYR D 4 190 ? 125.171 116.107 100.141 1.00 105.09 ? 190 TYR R O 1
ATOM 6048 C CB . TYR D 4 190 ? 126.242 113.065 100.005 1.00 105.09 ? 190 TYR R CB 1
ATOM 6049 C CG . TYR D 4 190 ? 127.156 113.843 100.921 1.00 105.09 ? 190 TYR R CG 1
ATOM 6050 C CD1 . TYR D 4 190 ? 126.744 114.214 102.192 1.00 105.09 ? 190 TYR R CD1 1
ATOM 6051 C CD2 . TYR D 4 190 ? 128.438 114.186 100.522 1.00 105.09 ? 190 TYR R CD2 1
ATOM 6052 C CE1 . TYR D 4 190 ? 127.578 114.917 103.032 1.00 105.09 ? 190 TYR R CE1 1
ATOM 6053 C CE2 . TYR D 4 190 ? 129.281 114.888 101.359 1.00 105.09 ? 190 TYR R CE2 1
ATOM 6054 C CZ . TYR D 4 190 ? 128.845 115.249 102.614 1.00 105.09 ? 190 TYR R CZ 1
ATOM 6055 O OH . TYR D 4 190 ? 129.673 115.951 103.457 1.00 105.09 ? 190 TYR R OH 1
ATOM 6056 N N . LEU D 4 191 ? 125.611 115.569 97.998 1.00 102.82 ? 191 LEU R N 1
ATOM 6057 C CA . LEU D 4 191 ? 125.692 116.962 97.581 1.00 102.82 ? 191 LEU R CA 1
ATOM 6058 C C . LEU D 4 191 ? 124.326 117.632 97.627 1.00 102.82 ? 191 LEU R C 1
ATOM 6059 O O . LEU D 4 191 ? 124.232 118.822 97.940 1.00 102.82 ? 191 LEU R O 1
ATOM 6060 C CB . LEU D 4 191 ? 126.284 117.057 96.179 1.00 102.82 ? 191 LEU R CB 1
ATOM 6061 C CG . LEU D 4 191 ? 127.206 118.242 95.919 1.00 102.82 ? 191 LEU R CG 1
ATOM 6062 C CD1 . LEU D 4 191 ? 128.228 118.350 97.028 1.00 102.82 ? 191 LEU R CD1 1
ATOM 6063 C CD2 . LEU D 4 191 ? 127.892 118.082 94.580 1.00 102.82 ? 191 LEU R CD2 1
ATOM 6064 N N . LEU D 4 192 ? 123.261 116.884 97.330 1.00 101.82 ? 192 LEU R N 1
ATOM 6065 C CA . LEU D 4 192 ? 121.915 117.387 97.576 1.00 101.82 ? 192 LEU R CA 1
ATOM 6066 C C . LEU D 4 192 ? 121.599 117.420 99.064 1.00 101.82 ? 192 LEU R C 1
ATOM 6067 O O . LEU D 4 192 ? 120.766 118.221 99.501 1.00 101.82 ? 192 LEU R O 1
ATOM 6068 C CB . LEU D 4 192 ? 120.890 116.531 96.832 1.00 101.82 ? 192 LEU R CB 1
ATOM 6069 C CG . LEU D 4 192 ? 119.499 117.129 96.608 1.00 101.82 ? 192 LEU R CG 1
ATOM 6070 C CD1 . LEU D 4 192 ? 119.584 118.527 96.009 1.00 101.82 ? 192 LEU R CD1 1
ATOM 6071 C CD2 . LEU D 4 192 ? 118.661 116.210 95.727 1.00 101.82 ? 192 LEU R CD2 1
ATOM 6072 N N . SER D 4 193 ? 122.249 116.569 99.855 1.00 98.52 ? 193 SER R N 1
ATOM 6073 C CA . SER D 4 193 ? 122.011 116.543 101.291 1.00 98.52 ? 193 SER R CA 1
ATOM 6074 C C . SER D 4 193 ? 122.891 117.520 102.054 1.00 98.52 ? 193 SER R C 1
ATOM 6075 O O . SER D 4 193 ? 122.510 117.957 103.146 1.00 98.52 ? 193 SER R O 1
ATOM 6076 C CB . SER D 4 193 ? 122.225 115.130 101.836 1.00 98.52 ? 193 SER R CB 1
ATOM 6077 O OG . SER D 4 193 ? 121.578 114.962 103.085 1.00 98.52 ? 193 SER R OG 1
ATOM 6078 N N . TRP D 4 194 ? 124.061 117.868 101.517 1.00 97.86 ? 194 TRP R N 1
ATOM 6079 C CA . TRP D 4 194 ? 124.916 118.831 102.199 1.00 97.86 ? 194 TRP R CA 1
ATOM 6080 C C . TRP D 4 194 ? 124.535 120.266 101.868 1.00 97.86 ? 194 TRP R C 1
ATOM 6081 O O . TRP D 4 194 ? 124.673 121.147 102.724 1.00 97.86 ? 194 TRP R O 1
ATOM 6082 C CB . TRP D 4 194 ? 126.383 118.590 101.842 1.00 97.86 ? 194 TRP R CB 1
ATOM 6083 C CG . TRP D 4 194 ? 127.330 119.506 102.537 1.00 97.86 ? 194 TRP R CG 1
ATOM 6084 C CD1 . TRP D 4 194 ? 127.911 119.312 103.752 1.00 97.86 ? 194 TRP R CD1 1
ATOM 6085 C CD2 . TRP D 4 194 ? 127.808 120.767 102.059 1.00 97.86 ? 194 TRP R CD2 1
ATOM 6086 N NE1 . TRP D 4 194 ? 128.718 120.376 104.063 1.00 97.86 ? 194 TRP R NE1 1
ATOM 6087 C CE2 . TRP D 4 194 ? 128.674 121.282 103.037 1.00 97.86 ? 194 TRP R CE2 1
ATOM 6088 C CE3 . TRP D 4 194 ? 127.585 121.511 100.896 1.00 97.86 ? 194 TRP R CE3 1
ATOM 6089 C CZ2 . TRP D 4 194 ? 129.317 122.504 102.891 1.00 97.86 ? 194 TRP R CZ2 1
ATOM 6090 C CZ3 . TRP D 4 194 ? 128.225 122.721 100.753 1.00 97.86 ? 194 TRP R CZ3 1
ATOM 6091 C CH2 . TRP D 4 194 ? 129.077 123.208 101.744 1.00 97.86 ? 194 TRP R CH2 1
ATOM 6092 N N . LEU D 4 195 ? 124.074 120.517 100.639 1.00 94.53 ? 195 LEU R N 1
ATOM 6093 C CA . LEU D 4 195 ? 123.680 121.866 100.241 1.00 94.53 ? 195 LEU R CA 1
ATOM 6094 C C . LEU D 4 195 ? 122.456 122.326 101.017 1.00 94.53 ? 195 LEU R C 1
ATOM 6095 O O . LEU D 4 195 ? 122.407 123.468 101.485 1.00 94.53 ? 195 LEU R O 1
ATOM 6096 C CB . LEU D 4 195 ? 123.412 121.901 98.736 1.00 94.53 ? 195 LEU R CB 1
ATOM 6097 C CG . LEU D 4 195 ? 123.533 123.156 97.867 1.00 94.53 ? 195 LEU R CG 1
ATOM 6098 C CD1 . LEU D 4 195 ? 123.469 122.728 96.412 1.00 94.53 ? 195 LEU R CD1 1
ATOM 6099 C CD2 . LEU D 4 195 ? 122.465 124.207 98.129 1.00 94.53 ? 195 LEU R CD2 1
ATOM 6100 N N . LEU D 4 196 ? 121.465 121.450 101.171 1.00 93.74 ? 196 LEU R N 1
ATOM 6101 C CA . LEU D 4 196 ? 120.276 121.777 101.946 1.00 93.74 ? 196 LEU R CA 1
ATOM 6102 C C . LEU D 4 196 ? 120.559 121.862 103.438 1.00 93.74 ? 196 LEU R C 1
ATOM 6103 O O . LEU D 4 196 ? 119.773 122.475 104.170 1.00 93.74 ? 196 LEU R O 1
ATOM 6104 C CB . LEU D 4 196 ? 119.166 120.753 101.690 1.00 93.74 ? 196 LEU R CB 1
ATOM 6105 C CG . LEU D 4 196 ? 118.208 120.949 100.502 1.00 93.74 ? 196 LEU R CG 1
ATOM 6106 C CD1 . LEU D 4 196 ? 117.380 122.218 100.685 1.00 93.74 ? 196 LEU R CD1 1
ATOM 6107 C CD2 . LEU D 4 196 ? 118.879 120.938 99.130 1.00 93.74 ? 196 LEU R CD2 1
ATOM 6108 N N . PHE D 4 197 ? 121.652 121.258 103.905 1.00 93.28 ? 197 PHE R N 1
ATOM 6109 C CA . PHE D 4 197 ? 122.069 121.471 105.285 1.00 93.28 ? 197 PHE R CA 1
ATOM 6110 C C . PHE D 4 197 ? 122.588 122.887 105.483 1.00 93.28 ? 197 PHE R C 1
ATOM 6111 O O . PHE D 4 197 ? 122.220 123.562 106.452 1.00 93.28 ? 197 PHE R O 1
ATOM 6112 C CB . PHE D 4 197 ? 123.137 120.454 105.672 1.00 93.28 ? 197 PHE R CB 1
ATOM 6113 C CG . PHE D 4 197 ? 123.724 120.693 107.023 1.00 93.28 ? 197 PHE R CG 1
ATOM 6114 C CD1 . PHE D 4 197 ? 122.968 120.484 108.164 1.00 93.28 ? 197 PHE R CD1 1
ATOM 6115 C CD2 . PHE D 4 197 ? 125.025 121.135 107.158 1.00 93.28 ? 197 PHE R CD2 1
ATOM 6116 C CE1 . PHE D 4 197 ? 123.502 120.706 109.417 1.00 93.28 ? 197 PHE R CE1 1
ATOM 6117 C CE2 . PHE D 4 197 ? 125.565 121.360 108.408 1.00 93.28 ? 197 PHE R CE2 1
ATOM 6118 C CZ . PHE D 4 197 ? 124.803 121.145 109.538 1.00 93.28 ? 197 PHE R CZ 1
ATOM 6119 N N . ILE D 4 198 ? 123.437 123.353 104.565 1.00 90.12 ? 198 ILE R N 1
ATOM 6120 C CA . ILE D 4 198 ? 123.985 124.704 104.637 1.00 90.12 ? 198 ILE R CA 1
ATOM 6121 C C . ILE D 4 198 ? 122.901 125.737 104.350 1.00 90.12 ? 198 ILE R C 1
ATOM 6122 O O . ILE D 4 198 ? 122.899 126.826 104.938 1.00 90.12 ? 198 ILE R O 1
ATOM 6123 C CB . ILE D 4 198 ? 125.185 124.800 103.672 1.00 90.12 ? 198 ILE R CB 1
ATOM 6124 C CG1 . ILE D 4 198 ? 126.355 123.985 104.221 1.00 90.12 ? 198 ILE R CG1 1
ATOM 6125 C CG2 . ILE D 4 198 ? 125.625 126.232 103.406 1.00 90.12 ? 198 ILE R CG2 1
ATOM 6126 C CD1 . ILE D 4 198 ? 127.056 124.618 105.393 1.00 90.12 ? 198 ILE R CD1 1
ATOM 6127 N N . ALA D 4 199 ? 121.921 125.388 103.511 1.00 90.47 ? 199 ALA R N 1
ATOM 6128 C CA . ALA D 4 199 ? 120.838 126.306 103.172 1.00 90.47 ? 199 ALA R CA 1
ATOM 6129 C C . ALA D 4 199 ? 119.936 126.631 104.357 1.00 90.47 ? 199 ALA R C 1
ATOM 6130 O O . ALA D 4 199 ? 119.253 127.659 104.328 1.00 90.47 ? 199 ALA R O 1
ATOM 6131 C CB . ALA D 4 199 ? 119.998 125.735 102.031 1.00 90.47 ? 199 ALA R CB 1
ATOM 6132 N N . PHE D 4 200 ? 119.912 125.788 105.394 1.00 89.01 ? 200 PHE R N 1
ATOM 6133 C CA . PHE D 4 200 ? 119.294 126.209 106.646 1.00 89.01 ? 200 PHE R CA 1
ATOM 6134 C C . PHE D 4 200 ? 120.246 127.074 107.460 1.00 89.01 ? 200 PHE R C 1
ATOM 6135 O O . PHE D 4 200 ? 119.814 128.031 108.112 1.00 89.01 ? 200 PHE R O 1
ATOM 6136 C CB . PHE D 4 200 ? 118.854 125.004 107.477 1.00 89.01 ? 200 PHE R CB 1
ATOM 6137 C CG . PHE D 4 200 ? 118.511 125.352 108.904 1.00 89.01 ? 200 PHE R CG 1
ATOM 6138 C CD1 . PHE D 4 200 ? 117.388 126.113 109.192 1.00 89.01 ? 200 PHE R CD1 1
ATOM 6139 C CD2 . PHE D 4 200 ? 119.324 124.939 109.953 1.00 89.01 ? 200 PHE R CD2 1
ATOM 6140 C CE1 . PHE D 4 200 ? 117.073 126.443 110.497 1.00 89.01 ? 200 PHE R CE1 1
ATOM 6141 C CE2 . PHE D 4 200 ? 119.016 125.270 111.259 1.00 89.01 ? 200 PHE R CE2 1
ATOM 6142 C CZ . PHE D 4 200 ? 117.889 126.023 111.530 1.00 89.01 ? 200 PHE R CZ 1
ATOM 6143 N N . LEU D 4 201 ? 121.543 126.749 107.430 1.00 83.44 ? 201 LEU R N 1
ATOM 6144 C CA . LEU D 4 201 ? 122.534 127.542 108.152 1.00 83.44 ? 201 LEU R CA 1
ATOM 6145 C C . LEU D 4 201 ? 122.697 128.924 107.537 1.00 83.44 ? 201 LEU R C 1
ATOM 6146 O O . LEU D 4 201 ? 123.106 129.861 108.227 1.00 83.44 ? 201 LEU R O 1
ATOM 6147 C CB . LEU D 4 201 ? 123.875 126.811 108.179 1.00 83.44 ? 201 LEU R CB 1
ATOM 6148 C CG . LEU D 4 201 ? 124.210 126.022 109.447 1.00 83.44 ? 201 LEU R CG 1
ATOM 6149 C CD1 . LEU D 4 201 ? 123.349 124.780 109.552 1.00 83.44 ? 201 LEU R CD1 1
ATOM 6150 C CD2 . LEU D 4 201 ? 125.676 125.650 109.471 1.00 83.44 ? 201 LEU R CD2 1
ATOM 6151 N N . PHE D 4 202 ? 122.392 129.070 106.248 1.00 80.49 ? 202 PHE R N 1
ATOM 6152 C CA . PHE D 4 202 ? 122.255 130.401 105.675 1.00 80.49 ? 202 PHE R CA 1
ATOM 6153 C C . PHE D 4 202 ? 120.926 131.031 106.062 1.00 80.49 ? 202 PHE R C 1
ATOM 6154 O O . PHE D 4 202 ? 120.872 132.223 106.383 1.00 80.49 ? 202 PHE R O 1
ATOM 6155 C CB . PHE D 4 202 ? 122.372 130.348 104.157 1.00 80.49 ? 202 PHE R CB 1
ATOM 6156 C CG . PHE D 4 202 ? 123.778 130.381 103.653 1.00 80.49 ? 202 PHE R CG 1
ATOM 6157 C CD1 . PHE D 4 202 ? 124.846 130.481 104.527 1.00 80.49 ? 202 PHE R CD1 1
ATOM 6158 C CD2 . PHE D 4 202 ? 124.029 130.334 102.294 1.00 80.49 ? 202 PHE R CD2 1
ATOM 6159 C CE1 . PHE D 4 202 ? 126.133 130.514 104.054 1.00 80.49 ? 202 PHE R CE1 1
ATOM 6160 C CE2 . PHE D 4 202 ? 125.313 130.368 101.822 1.00 80.49 ? 202 PHE R CE2 1
ATOM 6161 C CZ . PHE D 4 202 ? 126.364 130.455 102.706 1.00 80.49 ? 202 PHE R CZ 1
ATOM 6162 N N . SER D 4 203 ? 119.844 130.246 106.039 1.00 80.30 ? 203 SER R N 1
ATOM 6163 C CA . SER D 4 203 ? 118.549 130.749 106.477 1.00 80.30 ? 203 SER R CA 1
ATOM 6164 C C . SER D 4 203 ? 118.494 130.953 107.981 1.00 80.30 ? 203 SER R C 1
ATOM 6165 O O . SER D 4 203 ? 117.624 131.680 108.462 1.00 80.30 ? 203 SER R O 1
ATOM 6166 C CB . SER D 4 203 ? 117.431 129.803 106.048 1.00 80.30 ? 203 SER R CB 1
ATOM 6167 O OG . SER D 4 203 ? 116.161 130.347 106.359 1.00 80.30 ? 203 SER R OG 1
ATOM 6168 N N . GLY D 4 204 ? 119.390 130.321 108.736 1.00 75.90 ? 204 GLY R N 1
ATOM 6169 C CA . GLY D 4 204 ? 119.544 130.671 110.132 1.00 75.90 ? 204 GLY R CA 1
ATOM 6170 C C . GLY D 4 204 ? 120.336 131.935 110.360 1.00 75.90 ? 204 GLY R C 1
ATOM 6171 O O . GLY D 4 204 ? 120.358 132.441 111.482 1.00 75.90 ? 204 GLY R O 1
ATOM 6172 N N . ILE D 4 205 ? 120.986 132.455 109.324 1.00 70.78 ? 205 ILE R N 1
ATOM 6173 C CA . ILE D 4 205 ? 121.746 133.696 109.432 1.00 70.78 ? 205 ILE R CA 1
ATOM 6174 C C . ILE D 4 205 ? 120.932 134.885 108.940 1.00 70.78 ? 205 ILE R C 1
ATOM 6175 O O . ILE D 4 205 ? 120.851 135.910 109.622 1.00 70.78 ? 205 ILE R O 1
ATOM 6176 C CB . ILE D 4 205 ? 123.082 133.557 108.670 1.00 70.78 ? 205 ILE R CB 1
ATOM 6177 C CG1 . ILE D 4 205 ? 124.116 132.873 109.546 1.00 70.78 ? 205 ILE R CG1 1
ATOM 6178 C CG2 . ILE D 4 205 ? 123.636 134.899 108.243 1.00 70.78 ? 205 ILE R CG2 1
ATOM 6179 C CD1 . ILE D 4 205 ? 125.423 132.629 108.849 1.00 70.78 ? 205 ILE R CD1 1
ATOM 6180 N N . ILE D 4 206 ? 120.299 134.764 107.768 1.00 73.09 ? 206 ILE R N 1
ATOM 6181 C CA . ILE D 4 206 ? 119.567 135.896 107.206 1.00 73.09 ? 206 ILE R CA 1
ATOM 6182 C C . ILE D 4 206 ? 118.293 136.163 108.001 1.00 73.09 ? 206 ILE R C 1
ATOM 6183 O O . ILE D 4 206 ? 117.882 137.320 108.157 1.00 73.09 ? 206 ILE R O 1
ATOM 6184 C CB . ILE D 4 206 ? 119.298 135.660 105.703 1.00 73.09 ? 206 ILE R CB 1
ATOM 6185 C CG1 . ILE D 4 206 ? 118.544 136.829 105.064 1.00 73.09 ? 206 ILE R CG1 1
ATOM 6186 C CG2 . ILE D 4 206 ? 118.543 134.364 105.459 1.00 73.09 ? 206 ILE R CG2 1
ATOM 6187 C CD1 . ILE D 4 206 ? 119.317 138.123 105.065 1.00 73.09 ? 206 ILE R CD1 1
ATOM 6188 N N . TYR D 4 207 ? 117.682 135.123 108.572 1.00 73.06 ? 207 TYR R N 1
ATOM 6189 C CA . TYR D 4 207 ? 116.535 135.343 109.442 1.00 73.06 ? 207 TYR R CA 1
ATOM 6190 C C . TYR D 4 207 ? 116.971 135.908 110.783 1.00 73.06 ? 207 TYR R C 1
ATOM 6191 O O . TYR D 4 207 ? 116.223 136.658 111.412 1.00 73.06 ? 207 TYR R O 1
ATOM 6192 C CB . TYR D 4 207 ? 115.758 134.045 109.639 1.00 73.06 ? 207 TYR R CB 1
ATOM 6193 C CG . TYR D 4 207 ? 114.511 134.174 110.486 1.00 73.06 ? 207 TYR R CG 1
ATOM 6194 C CD1 . TYR D 4 207 ? 113.309 134.586 109.924 1.00 73.06 ? 207 TYR R CD1 1
ATOM 6195 C CD2 . TYR D 4 207 ? 114.529 133.866 111.843 1.00 73.06 ? 207 TYR R CD2 1
ATOM 6196 C CE1 . TYR D 4 207 ? 112.167 134.700 110.689 1.00 73.06 ? 207 TYR R CE1 1
ATOM 6197 C CE2 . TYR D 4 207 ? 113.395 133.983 112.614 1.00 73.06 ? 207 TYR R CE2 1
ATOM 6198 C CZ . TYR D 4 207 ? 112.217 134.399 112.032 1.00 73.06 ? 207 TYR R CZ 1
ATOM 6199 O OH . TYR D 4 207 ? 111.083 134.508 112.801 1.00 73.06 ? 207 TYR R OH 1
ATOM 6200 N N . THR D 4 208 ? 118.169 135.554 111.247 1.00 68.08 ? 208 THR R N 1
ATOM 6201 C CA . THR D 4 208 ? 118.636 136.083 112.523 1.00 68.08 ? 208 THR R CA 1
ATOM 6202 C C . THR D 4 208 ? 119.141 137.510 112.372 1.00 68.08 ? 208 THR R C 1
ATOM 6203 O O . THR D 4 208 ? 118.691 138.414 113.084 1.00 68.08 ? 208 THR R O 1
ATOM 6204 C CB . THR D 4 208 ? 119.727 135.195 113.101 1.00 68.08 ? 208 THR R CB 1
ATOM 6205 O OG1 . THR D 4 208 ? 119.181 133.909 113.402 1.00 68.08 ? 208 THR R OG1 1
ATOM 6206 C CG2 . THR D 4 208 ? 120.250 135.790 114.359 1.00 68.08 ? 208 THR R CG2 1
ATOM 6207 N N . TYR D 4 209 ? 120.063 137.737 111.431 1.00 68.05 ? 209 TYR R N 1
ATOM 6208 C CA . TYR D 4 209 ? 120.587 139.076 111.189 1.00 68.05 ? 209 TYR R CA 1
ATOM 6209 C C . TYR D 4 209 ? 119.532 140.019 110.629 1.00 68.05 ? 209 TYR R C 1
ATOM 6210 O O . TYR D 4 209 ? 119.710 141.237 110.701 1.00 68.05 ? 209 TYR R O 1
ATOM 6211 C CB . TYR D 4 209 ? 121.776 139.015 110.238 1.00 68.05 ? 209 TYR R CB 1
ATOM 6212 C CG . TYR D 4 209 ? 123.093 138.679 110.895 1.00 68.05 ? 209 TYR R CG 1
ATOM 6213 C CD1 . TYR D 4 209 ? 123.391 139.122 112.172 1.00 68.05 ? 209 TYR R CD1 1
ATOM 6214 C CD2 . TYR D 4 209 ? 124.044 137.931 110.224 1.00 68.05 ? 209 TYR R CD2 1
ATOM 6215 C CE1 . TYR D 4 209 ? 124.598 138.821 112.764 1.00 68.05 ? 209 TYR R CE1 1
ATOM 6216 C CE2 . TYR D 4 209 ? 125.247 137.620 110.809 1.00 68.05 ? 209 TYR R CE2 1
ATOM 6217 C CZ . TYR D 4 209 ? 125.522 138.071 112.075 1.00 68.05 ? 209 TYR R CZ 1
ATOM 6218 O OH . TYR D 4 209 ? 126.728 137.760 112.651 1.00 68.05 ? 209 TYR R OH 1
ATOM 6219 N N . GLY D 4 210 ? 118.447 139.488 110.064 1.00 65.64 ? 210 GLY R N 1
ATOM 6220 C CA . GLY D 4 210 ? 117.303 140.321 109.755 1.00 65.64 ? 210 GLY R CA 1
ATOM 6221 C C . GLY D 4 210 ? 116.445 140.617 110.963 1.00 65.64 ? 210 GLY R C 1
ATOM 6222 O O . GLY D 4 210 ? 115.770 141.648 111.003 1.00 65.64 ? 210 GLY R O 1
ATOM 6223 N N . HIS D 4 211 ? 116.455 139.732 111.960 1.00 70.02 ? 211 HIS R N 1
ATOM 6224 C CA . HIS D 4 211 ? 115.686 139.948 113.178 1.00 70.02 ? 211 HIS R CA 1
ATOM 6225 C C . HIS D 4 211 ? 116.441 140.751 114.224 1.00 70.02 ? 211 HIS R C 1
ATOM 6226 O O . HIS D 4 211 ? 115.813 141.286 115.144 1.00 70.02 ? 211 HIS R O 1
ATOM 6227 C CB . HIS D 4 211 ? 115.261 138.612 113.787 1.00 70.02 ? 211 HIS R CB 1
ATOM 6228 C CG . HIS D 4 211 ? 113.963 138.667 114.526 1.00 70.02 ? 211 HIS R CG 1
ATOM 6229 N ND1 . HIS D 4 211 ? 113.892 138.731 115.900 1.00 70.02 ? 211 HIS R ND1 1
ATOM 6230 C CD2 . HIS D 4 211 ? 112.684 138.667 114.083 1.00 70.02 ? 211 HIS R CD2 1
ATOM 6231 C CE1 . HIS D 4 211 ? 112.625 138.767 116.272 1.00 70.02 ? 211 HIS R CE1 1
ATOM 6232 N NE2 . HIS D 4 211 ? 111.872 138.730 115.188 1.00 70.02 ? 211 HIS R NE2 1
ATOM 6233 N N . VAL D 4 212 ? 117.769 140.828 114.127 1.00 65.15 ? 212 VAL R N 1
ATOM 6234 C CA . VAL D 4 212 ? 118.502 141.811 114.915 1.00 65.15 ? 212 VAL R CA 1
ATOM 6235 C C . VAL D 4 212 ? 118.151 143.218 114.448 1.00 65.15 ? 212 VAL R C 1
ATOM 6236 O O . VAL D 4 212 ? 117.872 144.106 115.260 1.00 65.15 ? 212 VAL R O 1
ATOM 6237 C CB . VAL D 4 212 ? 120.015 141.545 114.831 1.00 65.15 ? 212 VAL R CB 1
ATOM 6238 C CG1 . VAL D 4 212 ? 120.771 142.556 115.645 1.00 65.15 ? 212 VAL R CG1 1
ATOM 6239 C CG2 . VAL D 4 212 ? 120.335 140.158 115.322 1.00 65.15 ? 212 VAL R CG2 1
ATOM 6240 N N . LEU D 4 213 ? 118.111 143.429 113.132 1.00 62.53 ? 213 LEU R N 1
ATOM 6241 C CA . LEU D 4 213 ? 117.752 144.728 112.581 1.00 62.53 ? 213 LEU R CA 1
ATOM 6242 C C . LEU D 4 213 ? 116.270 145.038 112.728 1.00 62.53 ? 213 LEU R C 1
ATOM 6243 O O . LEU D 4 213 ? 115.873 146.191 112.543 1.00 62.53 ? 213 LEU R O 1
ATOM 6244 C CB . LEU D 4 213 ? 118.138 144.796 111.108 1.00 62.53 ? 213 LEU R CB 1
ATOM 6245 C CG . LEU D 4 213 ? 119.616 144.995 110.802 1.00 62.53 ? 213 LEU R CG 1
ATOM 6246 C CD1 . LEU D 4 213 ? 119.932 144.511 109.406 1.00 62.53 ? 213 LEU R CD1 1
ATOM 6247 C CD2 . LEU D 4 213 ? 119.961 146.451 110.935 1.00 62.53 ? 213 LEU R CD2 1
ATOM 6248 N N . TRP D 4 214 ? 115.441 144.044 113.028 1.00 68.34 ? 214 TRP R N 1
ATOM 6249 C CA . TRP D 4 214 ? 114.024 144.303 113.226 1.00 68.34 ? 214 TRP R CA 1
ATOM 6250 C C . TRP D 4 214 ? 113.677 144.559 114.682 1.00 68.34 ? 214 TRP R C 1
ATOM 6251 O O . TRP D 4 214 ? 112.816 145.399 114.965 1.00 68.34 ? 214 TRP R O 1
ATOM 6252 C CB . TRP D 4 214 ? 113.183 143.142 112.694 1.00 68.34 ? 214 TRP R CB 1
ATOM 6253 C CG . TRP D 4 214 ? 111.725 143.347 112.905 1.00 68.34 ? 214 TRP R CG 1
ATOM 6254 C CD1 . TRP D 4 214 ? 110.913 142.628 113.722 1.00 68.34 ? 214 TRP R CD1 1
ATOM 6255 C CD2 . TRP D 4 214 ? 110.905 144.358 112.309 1.00 68.34 ? 214 TRP R CD2 1
ATOM 6256 N NE1 . TRP D 4 214 ? 109.633 143.118 113.670 1.00 68.34 ? 214 TRP R NE1 1
ATOM 6257 C CE2 . TRP D 4 214 ? 109.602 144.182 112.807 1.00 68.34 ? 214 TRP R CE2 1
ATOM 6258 C CE3 . TRP D 4 214 ? 111.144 145.391 111.396 1.00 68.34 ? 214 TRP R CE3 1
ATOM 6259 C CZ2 . TRP D 4 214 ? 108.542 144.999 112.426 1.00 68.34 ? 214 TRP R CZ2 1
ATOM 6260 C CZ3 . TRP D 4 214 ? 110.094 146.202 111.021 1.00 68.34 ? 214 TRP R CZ3 1
ATOM 6261 C CH2 . TRP D 4 214 ? 108.808 146.002 111.534 1.00 68.34 ? 214 TRP R CH2 1
ATOM 6262 N N . LYS D 4 215 ? 114.332 143.876 115.617 1.00 67.93 ? 215 LYS R N 1
ATOM 6263 C CA . LYS D 4 215 ? 114.112 144.163 117.027 1.00 67.93 ? 215 LYS R CA 1
ATOM 6264 C C . LYS D 4 215 ? 114.812 145.434 117.487 1.00 67.93 ? 215 LYS R C 1
ATOM 6265 O O . LYS D 4 215 ? 114.601 145.856 118.628 1.00 67.93 ? 215 LYS R O 1
ATOM 6266 C CB . LYS D 4 215 ? 114.565 142.982 117.885 1.00 67.93 ? 215 LYS R CB 1
ATOM 6267 C CG . LYS D 4 215 ? 113.584 141.830 117.880 1.00 67.93 ? 215 LYS R CG 1
ATOM 6268 C CD . LYS D 4 215 ? 112.636 141.906 119.067 1.00 67.93 ? 215 LYS R CD 1
ATOM 6269 C CE . LYS D 4 215 ? 111.473 140.935 118.910 1.00 67.93 ? 215 LYS R CE 1
ATOM 6270 N NZ . LYS D 4 215 ? 110.252 141.591 118.362 1.00 67.93 1 215 LYS R NZ 1
ATOM 6271 N N . ALA D 4 216 ? 115.642 146.042 116.639 1.00 66.25 ? 216 ALA R N 1
ATOM 6272 C CA . ALA D 4 216 ? 116.247 147.325 116.966 1.00 66.25 ? 216 ALA R CA 1
ATOM 6273 C C . ALA D 4 216 ? 115.423 148.478 116.412 1.00 66.25 ? 216 ALA R C 1
ATOM 6274 O O . ALA D 4 216 ? 115.375 149.555 117.012 1.00 66.25 ? 216 ALA R O 1
ATOM 6275 C CB . ALA D 4 216 ? 117.673 147.385 116.434 1.00 66.25 ? 216 ALA R CB 1
ATOM 6276 N N . HIS D 4 217 ? 114.764 148.276 115.270 1.00 69.30 ? 217 HIS R N 1
ATOM 6277 C CA . HIS D 4 217 ? 113.877 149.312 114.755 1.00 69.30 ? 217 HIS R CA 1
ATOM 6278 C C . HIS D 4 217 ? 112.613 149.432 115.592 1.00 69.30 ? 217 HIS R C 1
ATOM 6279 O O . HIS D 4 217 ? 112.025 150.516 115.673 1.00 69.30 ? 217 HIS R O 1
ATOM 6280 C CB . HIS D 4 217 ? 113.519 149.037 113.299 1.00 69.30 ? 217 HIS R CB 1
ATOM 6281 C CG . HIS D 4 217 ? 112.669 150.100 112.682 1.00 69.30 ? 217 HIS R CG 1
ATOM 6282 N ND1 . HIS D 4 217 ? 111.302 149.985 112.569 1.00 69.30 ? 217 HIS R ND1 1
ATOM 6283 C CD2 . HIS D 4 217 ? 112.989 151.309 112.164 1.00 69.30 ? 217 HIS R CD2 1
ATOM 6284 C CE1 . HIS D 4 217 ? 110.816 151.073 111.999 1.00 69.30 ? 217 HIS R CE1 1
ATOM 6285 N NE2 . HIS D 4 217 ? 111.820 151.892 111.742 1.00 69.30 ? 217 HIS R NE2 1
ATOM 6286 N N . GLN D 4 218 ? 112.183 148.338 116.223 1.00 68.74 ? 218 GLN R N 1
ATOM 6287 C CA . GLN D 4 218 ? 111.090 148.421 117.184 1.00 68.74 ? 218 GLN R CA 1
ATOM 6288 C C . GLN D 4 218 ? 111.498 149.206 118.422 1.00 68.74 ? 218 GLN R C 1
ATOM 6289 O O . GLN D 4 218 ? 110.659 149.870 119.039 1.00 68.74 ? 218 GLN R O 1
ATOM 6290 C CB . GLN D 4 218 ? 110.634 147.021 117.586 1.00 68.74 ? 218 GLN R CB 1
ATOM 6291 C CG . GLN D 4 218 ? 109.768 146.311 116.569 1.00 68.74 ? 218 GLN R CG 1
ATOM 6292 C CD . GLN D 4 218 ? 109.495 144.876 116.967 1.00 68.74 ? 218 GLN R CD 1
ATOM 6293 O OE1 . GLN D 4 218 ? 109.473 143.977 116.127 1.00 68.74 ? 218 GLN R OE1 1
ATOM 6294 N NE2 . GLN D 4 218 ? 109.298 144.651 118.260 1.00 68.74 ? 218 GLN R NE2 1
ATOM 6295 N N . HIS D 4 219 ? 112.777 149.152 118.791 1.00 63.86 ? 219 HIS R N 1
ATOM 6296 C CA . HIS D 4 219 ? 113.239 149.830 119.994 1.00 63.86 ? 219 HIS R CA 1
ATOM 6297 C C . HIS D 4 219 ? 113.566 151.293 119.732 1.00 63.86 ? 219 HIS R C 1
ATOM 6298 O O . HIS D 4 219 ? 113.259 152.153 120.565 1.00 63.86 ? 219 HIS R O 1
ATOM 6299 C CB . HIS D 4 219 ? 114.461 149.115 120.557 1.00 63.86 ? 219 HIS R CB 1
ATOM 6300 C CG . HIS D 4 219 ? 115.274 149.960 121.481 1.00 63.86 ? 219 HIS R CG 1
ATOM 6301 N ND1 . HIS D 4 219 ? 114.767 150.475 122.654 1.00 63.86 ? 219 HIS R ND1 1
ATOM 6302 C CD2 . HIS D 4 219 ? 116.552 150.394 121.399 1.00 63.86 ? 219 HIS R CD2 1
ATOM 6303 C CE1 . HIS D 4 219 ? 115.701 151.183 123.260 1.00 63.86 ? 219 HIS R CE1 1
ATOM 6304 N NE2 . HIS D 4 219 ? 116.793 151.152 122.519 1.00 63.86 ? 219 HIS R NE2 1
ATOM 6305 N N . VAL D 4 220 ? 114.199 151.585 118.593 1.00 70.24 ? 220 VAL R N 1
ATOM 6306 C CA . VAL D 4 220 ? 114.571 152.955 118.251 1.00 70.24 ? 220 VAL R CA 1
ATOM 6307 C C . VAL D 4 220 ? 113.330 153.813 118.037 1.00 70.24 ? 220 VAL R C 1
ATOM 6308 O O . VAL D 4 220 ? 113.266 154.964 118.488 1.00 70.24 ? 220 VAL R O 1
ATOM 6309 C CB . VAL D 4 220 ? 115.498 152.942 117.022 1.00 70.24 ? 220 VAL R CB 1
ATOM 6310 C CG1 . VAL D 4 220 ? 115.610 154.303 116.392 1.00 70.24 ? 220 VAL R CG1 1
ATOM 6311 C CG2 . VAL D 4 220 ? 116.862 152.473 117.432 1.00 70.24 ? 220 VAL R CG2 1
ATOM 6312 N N . ALA D 4 221 ? 112.296 153.245 117.418 1.00 72.84 ? 221 ALA R N 1
ATOM 6313 C CA . ALA D 4 221 ? 111.025 153.948 117.302 1.00 72.84 ? 221 ALA R CA 1
ATOM 6314 C C . ALA D 4 221 ? 110.304 154.076 118.638 1.00 72.84 ? 221 ALA R C 1
ATOM 6315 O O . ALA D 4 221 ? 109.406 154.915 118.761 1.00 72.84 ? 221 ALA R O 1
ATOM 6316 C CB . ALA D 4 221 ? 110.122 153.242 116.292 1.00 72.84 ? 221 ALA R CB 1
ATOM 6317 N N . SER D 4 222 ? 110.674 153.274 119.639 1.00 72.19 ? 222 SER R N 1
ATOM 6318 C CA . SER D 4 222 ? 110.033 153.374 120.944 1.00 72.19 ? 222 SER R CA 1
ATOM 6319 C C . SER D 4 222 ? 110.710 154.413 121.829 1.00 72.19 ? 222 SER R C 1
ATOM 6320 O O . SER D 4 222 ? 110.030 155.116 122.583 1.00 72.19 ? 222 SER R O 1
ATOM 6321 C CB . SER D 4 222 ? 110.029 152.015 121.638 1.00 72.19 ? 222 SER R CB 1
ATOM 6322 O OG . SER D 4 222 ? 111.202 151.842 122.409 1.00 72.19 ? 222 SER R OG 1
ATOM 6323 N N . LEU D 4 223 ? 112.041 154.527 121.761 1.00 70.38 ? 223 LEU R N 1
ATOM 6324 C CA . LEU D 4 223 ? 112.728 155.531 122.569 1.00 70.38 ? 223 LEU R CA 1
ATOM 6325 C C . LEU D 4 223 ? 112.525 156.929 122.002 1.00 70.38 ? 223 LEU R C 1
ATOM 6326 O O . LEU D 4 223 ? 112.255 157.876 122.750 1.00 70.38 ? 223 LEU R O 1
ATOM 6327 C CB . LEU D 4 223 ? 114.220 155.215 122.676 1.00 70.38 ? 223 LEU R CB 1
ATOM 6328 C CG . LEU D 4 223 ? 115.042 156.271 123.425 1.00 70.38 ? 223 LEU R CG 1
ATOM 6329 C CD1 . LEU D 4 223 ? 114.567 156.408 124.851 1.00 70.38 ? 223 LEU R CD1 1
ATOM 6330 C CD2 . LEU D 4 223 ? 116.510 155.958 123.411 1.00 70.38 ? 223 LEU R CD2 1
ATOM 6331 N N . SER D 4 224 ? 112.621 157.077 120.683 1.00 82.41 ? 224 SER R N 1
ATOM 6332 C CA . SER D 4 224 ? 112.479 158.387 120.061 1.00 82.41 ? 224 SER R CA 1
ATOM 6333 C C . SER D 4 224 ? 111.034 158.860 119.985 1.00 82.41 ? 224 SER R C 1
ATOM 6334 O O . SER D 4 224 ? 110.793 159.982 119.528 1.00 82.41 ? 224 SER R O 1
ATOM 6335 C CB . SER D 4 224 ? 113.101 158.371 118.666 1.00 82.41 ? 224 SER R CB 1
ATOM 6336 O OG . SER D 4 224 ? 114.494 158.122 118.743 1.00 82.41 ? 224 SER R OG 1
ATOM 6337 N N . GLY D 4 225 ? 110.072 158.043 120.420 1.00 82.51 ? 225 GLY R N 1
ATOM 6338 C CA . GLY D 4 225 ? 108.700 158.496 120.546 1.00 82.51 ? 225 GLY R CA 1
ATOM 6339 C C . GLY D 4 225 ? 108.462 159.407 121.732 1.00 82.51 ? 225 GLY R C 1
ATOM 6340 O O . GLY D 4 225 ? 107.416 160.060 121.797 1.00 82.51 ? 225 GLY R O 1
ATOM 6341 N N . HIS D 4 226 ? 109.406 159.464 122.673 1.00 76.89 ? 226 HIS R N 1
ATOM 6342 C CA . HIS D 4 226 ? 109.289 160.391 123.793 1.00 76.89 ? 226 HIS R CA 1
ATOM 6343 C C . HIS D 4 226 ? 109.693 161.802 123.382 1.00 76.89 ? 226 HIS R C 1
ATOM 6344 O O . HIS D 4 226 ? 108.879 162.731 123.422 1.00 76.89 ? 226 HIS R O 1
ATOM 6345 C CB . HIS D 4 226 ? 110.149 159.914 124.968 1.00 76.89 ? 226 HIS R CB 1
ATOM 6346 C CG . HIS D 4 226 ? 109.857 158.513 125.403 1.00 76.89 ? 226 HIS R CG 1
ATOM 6347 N ND1 . HIS D 4 226 ? 108.625 158.124 125.882 1.00 76.89 ? 226 HIS R ND1 1
ATOM 6348 C CD2 . HIS D 4 226 ? 110.640 157.410 125.440 1.00 76.89 ? 226 HIS R CD2 1
ATOM 6349 C CE1 . HIS D 4 226 ? 108.659 156.840 126.187 1.00 76.89 ? 226 HIS R CE1 1
ATOM 6350 N NE2 . HIS D 4 226 ? 109.871 156.384 125.931 1.00 76.89 ? 226 HIS R NE2 1
ATOM 6351 N N . GLN D 4 227 ? 110.946 161.974 122.973 1.00 78.84 ? 227 GLN R N 1
ATOM 6352 C CA . GLN D 4 227 ? 111.481 163.287 122.635 1.00 78.84 ? 227 GLN R CA 1
ATOM 6353 C C . GLN D 4 227 ? 111.655 163.455 121.130 1.00 78.84 ? 227 GLN R C 1
ATOM 6354 O O . GLN D 4 227 ? 112.772 163.626 120.642 1.00 78.84 ? 227 GLN R O 1
ATOM 6355 C CB . GLN D 4 227 ? 112.822 163.512 123.342 1.00 78.84 ? 227 GLN R CB 1
ATOM 6356 C CG . GLN D 4 227 ? 112.730 163.547 124.863 1.00 78.84 ? 227 GLN R CG 1
ATOM 6357 C CD . GLN D 4 227 ? 112.310 164.904 125.382 1.00 78.84 ? 227 GLN R CD 1
ATOM 6358 O OE1 . GLN D 4 227 ? 112.920 165.920 125.055 1.00 78.84 ? 227 GLN R OE1 1
ATOM 6359 N NE2 . GLN D 4 227 ? 111.256 164.930 126.187 1.00 78.84 ? 227 GLN R NE2 1
ATOM 6360 N N . MET D 4 237 ? 117.528 156.863 115.320 1.00 102.78 ? 237 MET R N 1
ATOM 6361 C CA . MET D 4 237 ? 117.829 156.309 114.008 1.00 102.78 ? 237 MET R CA 1
ATOM 6362 C C . MET D 4 237 ? 119.273 155.815 114.001 1.00 102.78 ? 237 MET R C 1
ATOM 6363 O O . MET D 4 237 ? 119.620 154.874 113.289 1.00 102.78 ? 237 MET R O 1
ATOM 6364 C CB . MET D 4 237 ? 117.589 157.366 112.920 1.00 102.78 ? 237 MET R CB 1
ATOM 6365 C CG . MET D 4 237 ? 117.966 156.960 111.499 1.00 102.78 ? 237 MET R CG 1
ATOM 6366 S SD . MET D 4 237 ? 117.807 158.307 110.307 1.00 102.78 ? 237 MET R SD 1
ATOM 6367 C CE . MET D 4 237 ? 119.296 158.091 109.332 1.00 102.78 ? 237 MET R CE 1
ATOM 6368 N N . ARG D 4 238 ? 120.102 156.430 114.850 1.00 93.38 ? 238 ARG R N 1
ATOM 6369 C CA . ARG D 4 238 ? 121.539 156.187 114.813 1.00 93.38 ? 238 ARG R CA 1
ATOM 6370 C C . ARG D 4 238 ? 121.924 154.811 115.343 1.00 93.38 ? 238 ARG R C 1
ATOM 6371 O O . ARG D 4 238 ? 123.054 154.371 115.119 1.00 93.38 ? 238 ARG R O 1
ATOM 6372 C CB . ARG D 4 238 ? 122.279 157.275 115.595 1.00 93.38 ? 238 ARG R CB 1
ATOM 6373 C CG . ARG D 4 238 ? 123.691 157.561 115.091 1.00 93.38 ? 238 ARG R CG 1
ATOM 6374 C CD . ARG D 4 238 ? 124.221 158.882 115.619 1.00 93.38 ? 238 ARG R CD 1
ATOM 6375 N NE . ARG D 4 238 ? 123.486 160.023 115.083 1.00 93.38 ? 238 ARG R NE 1
ATOM 6376 C CZ . ARG D 4 238 ? 123.952 161.267 115.064 1.00 93.38 ? 238 ARG R CZ 1
ATOM 6377 N NH1 . ARG D 4 238 ? 125.157 161.532 115.551 1.00 93.38 1 238 ARG R NH1 1
ATOM 6378 N NH2 . ARG D 4 238 ? 123.216 162.246 114.557 1.00 93.38 ? 238 ARG R NH2 1
ATOM 6379 N N . LEU D 4 239 ? 121.028 154.113 116.047 1.00 82.42 ? 239 LEU R N 1
ATOM 6380 C CA . LEU D 4 239 ? 121.343 152.741 116.439 1.00 82.42 ? 239 LEU R CA 1
ATOM 6381 C C . LEU D 4 239 ? 121.111 151.769 115.285 1.00 82.42 ? 239 LEU R C 1
ATOM 6382 O O . LEU D 4 239 ? 121.903 150.842 115.083 1.00 82.42 ? 239 LEU R O 1
ATOM 6383 C CB . LEU D 4 239 ? 120.532 152.329 117.667 1.00 82.42 ? 239 LEU R CB 1
ATOM 6384 C CG . LEU D 4 239 ? 120.619 150.862 118.098 1.00 82.42 ? 239 LEU R CG 1
ATOM 6385 C CD1 . LEU D 4 239 ? 122.042 150.490 118.468 1.00 82.42 ? 239 LEU R CD1 1
ATOM 6386 C CD2 . LEU D 4 239 ? 119.681 150.564 119.253 1.00 82.42 ? 239 LEU R CD2 1
ATOM 6387 N N . ASP D 4 240 ? 120.047 151.979 114.502 1.00 84.02 ? 240 ASP R N 1
ATOM 6388 C CA . ASP D 4 240 ? 119.757 151.106 113.366 1.00 84.02 ? 240 ASP R CA 1
ATOM 6389 C C . ASP D 4 240 ? 120.783 151.255 112.255 1.00 84.02 ? 240 ASP R C 1
ATOM 6390 O O . ASP D 4 240 ? 121.264 150.253 111.716 1.00 84.02 ? 240 ASP R O 1
ATOM 6391 C CB . ASP D 4 240 ? 118.373 151.404 112.796 1.00 84.02 ? 240 ASP R CB 1
ATOM 6392 C CG . ASP D 4 240 ? 117.260 150.933 113.687 1.00 84.02 ? 240 ASP R CG 1
ATOM 6393 O OD1 . ASP D 4 240 ? 117.450 149.928 114.394 1.00 84.02 ? 240 ASP R OD1 1
ATOM 6394 O OD2 . ASP D 4 240 ? 116.187 151.569 113.672 1.00 84.02 -1 240 ASP R OD2 1
ATOM 6395 N N . VAL D 4 241 ? 121.111 152.494 111.886 1.00 84.87 ? 241 VAL R N 1
ATOM 6396 C CA . VAL D 4 241 ? 122.046 152.735 110.796 1.00 84.87 ? 241 VAL R CA 1
ATOM 6397 C C . VAL D 4 241 ? 123.458 152.309 111.177 1.00 84.87 ? 241 VAL R C 1
ATOM 6398 O O . VAL D 4 241 ? 124.223 151.866 110.311 1.00 84.87 ? 241 VAL R O 1
ATOM 6399 C CB . VAL D 4 241 ? 121.958 154.218 110.391 1.00 84.87 ? 241 VAL R CB 1
ATOM 6400 C CG1 . VAL D 4 241 ? 122.856 154.546 109.203 1.00 84.87 ? 241 VAL R CG1 1
ATOM 6401 C CG2 . VAL D 4 241 ? 120.518 154.579 110.075 1.00 84.87 ? 241 VAL R CG2 1
ATOM 6402 N N . ARG D 4 242 ? 123.806 152.372 112.465 1.00 82.23 ? 242 ARG R N 1
ATOM 6403 C CA . ARG D 4 242 ? 125.055 151.774 112.920 1.00 82.23 ? 242 ARG R CA 1
ATOM 6404 C C . ARG D 4 242 ? 125.021 150.258 112.800 1.00 82.23 ? 242 ARG R C 1
ATOM 6405 O O . ARG D 4 242 ? 126.061 149.632 112.564 1.00 82.23 ? 242 ARG R O 1
ATOM 6406 C CB . ARG D 4 242 ? 125.338 152.182 114.361 1.00 82.23 ? 242 ARG R CB 1
ATOM 6407 C CG . ARG D 4 242 ? 126.795 152.102 114.758 1.00 82.23 ? 242 ARG R CG 1
ATOM 6408 C CD . ARG D 4 242 ? 127.012 152.731 116.116 1.00 82.23 ? 242 ARG R CD 1
ATOM 6409 N NE . ARG D 4 242 ? 128.408 152.682 116.534 1.00 82.23 ? 242 ARG R NE 1
ATOM 6410 C CZ . ARG D 4 242 ? 128.867 153.254 117.641 1.00 82.23 ? 242 ARG R CZ 1
ATOM 6411 N NH1 . ARG D 4 242 ? 130.152 153.163 117.958 1.00 82.23 1 242 ARG R NH1 1
ATOM 6412 N NH2 . ARG D 4 242 ? 128.035 153.918 118.433 1.00 82.23 ? 242 ARG R NH2 1
ATOM 6413 N N . LEU D 4 243 ? 123.840 149.653 112.950 1.00 75.09 ? 243 LEU R N 1
ATOM 6414 C CA . LEU D 4 243 ? 123.722 148.207 112.802 1.00 75.09 ? 243 LEU R CA 1
ATOM 6415 C C . LEU D 4 243 ? 123.708 147.800 111.335 1.00 75.09 ? 243 LEU R C 1
ATOM 6416 O O . LEU D 4 243 ? 124.387 146.844 110.946 1.00 75.09 ? 243 LEU R O 1
ATOM 6417 C CB . LEU D 4 243 ? 122.458 147.704 113.499 1.00 75.09 ? 243 LEU R CB 1
ATOM 6418 C CG . LEU D 4 243 ? 122.583 147.345 114.977 1.00 75.09 ? 243 LEU R CG 1
ATOM 6419 C CD1 . LEU D 4 243 ? 121.266 146.938 115.559 1.00 75.09 ? 243 LEU R CD1 1
ATOM 6420 C CD2 . LEU D 4 243 ? 123.546 146.253 115.150 1.00 75.09 ? 243 LEU R CD2 1
ATOM 6421 N N . ALA D 4 244 ? 122.941 148.513 110.504 1.00 73.90 ? 244 ALA R N 1
ATOM 6422 C CA . ALA D 4 244 ? 122.805 148.142 109.101 1.00 73.90 ? 244 ALA R CA 1
ATOM 6423 C C . ALA D 4 244 ? 124.060 148.432 108.293 1.00 73.90 ? 244 ALA R C 1
ATOM 6424 O O . ALA D 4 244 ? 124.258 147.820 107.243 1.00 73.90 ? 244 ALA R O 1
ATOM 6425 C CB . ALA D 4 244 ? 121.613 148.863 108.477 1.00 73.90 ? 244 ALA R CB 1
ATOM 6426 N N . LYS D 4 245 ? 124.905 149.355 108.745 1.00 77.40 ? 245 LYS R N 1
ATOM 6427 C CA . LYS D 4 245 ? 126.194 149.531 108.092 1.00 77.40 ? 245 LYS R CA 1
ATOM 6428 C C . LYS D 4 245 ? 127.156 148.410 108.448 1.00 77.40 ? 245 LYS R C 1
ATOM 6429 O O . LYS D 4 245 ? 128.128 148.181 107.723 1.00 77.40 ? 245 LYS R O 1
ATOM 6430 C CB . LYS D 4 245 ? 126.804 150.881 108.464 1.00 77.40 ? 245 LYS R CB 1
ATOM 6431 C CG . LYS D 4 245 ? 126.253 152.053 107.674 1.00 77.40 ? 245 LYS R CG 1
ATOM 6432 C CD . LYS D 4 245 ? 126.555 153.372 108.360 1.00 77.40 ? 245 LYS R CD 1
ATOM 6433 C CE . LYS D 4 245 ? 126.199 154.543 107.463 1.00 77.40 ? 245 LYS R CE 1
ATOM 6434 N NZ . LYS D 4 245 ? 126.983 154.525 106.199 1.00 77.40 1 245 LYS R NZ 1
ATOM 6435 N N . THR D 4 246 ? 126.911 147.715 109.558 1.00 76.14 ? 246 THR R N 1
ATOM 6436 C CA . THR D 4 246 ? 127.745 146.597 109.973 1.00 76.14 ? 246 THR R CA 1
ATOM 6437 C C . THR D 4 246 ? 127.137 145.259 109.572 1.00 76.14 ? 246 THR R C 1
ATOM 6438 O O . THR D 4 246 ? 127.775 144.472 108.870 1.00 76.14 ? 246 THR R O 1
ATOM 6439 C CB . THR D 4 246 ? 127.969 146.632 111.485 1.00 76.14 ? 246 THR R CB 1
ATOM 6440 O OG1 . THR D 4 246 ? 128.427 147.931 111.876 1.00 76.14 ? 246 THR R OG1 1
ATOM 6441 C CG2 . THR D 4 246 ? 129.009 145.612 111.874 1.00 76.14 ? 246 THR R CG2 1
ATOM 6442 N N . LEU D 4 247 ? 125.905 144.991 110.011 1.00 72.55 ? 247 LEU R N 1
ATOM 6443 C CA . LEU D 4 247 ? 125.225 143.747 109.669 1.00 72.55 ? 247 LEU R CA 1
ATOM 6444 C C . LEU D 4 247 ? 124.845 143.672 108.201 1.00 72.55 ? 247 LEU R C 1
ATOM 6445 O O . LEU D 4 247 ? 124.637 142.571 107.687 1.00 72.55 ? 247 LEU R O 1
ATOM 6446 C CB . LEU D 4 247 ? 123.966 143.566 110.516 1.00 72.55 ? 247 LEU R CB 1
ATOM 6447 C CG . LEU D 4 247 ? 124.033 142.865 111.868 1.00 72.55 ? 247 LEU R CG 1
ATOM 6448 C CD1 . LEU D 4 247 ? 124.789 143.666 112.865 1.00 72.55 ? 247 LEU R CD1 1
ATOM 6449 C CD2 . LEU D 4 247 ? 122.630 142.647 112.357 1.00 72.55 ? 247 LEU R CD2 1
ATOM 6450 N N . GLY D 4 248 ? 124.729 144.810 107.521 1.00 71.19 ? 248 GLY R N 1
ATOM 6451 C CA . GLY D 4 248 ? 124.480 144.773 106.094 1.00 71.19 ? 248 GLY R CA 1
ATOM 6452 C C . GLY D 4 248 ? 125.704 144.343 105.315 1.00 71.19 ? 248 GLY R C 1
ATOM 6453 O O . GLY D 4 248 ? 125.595 143.599 104.341 1.00 71.19 ? 248 GLY R O 1
ATOM 6454 N N . LEU D 4 249 ? 126.885 144.805 105.732 1.00 74.44 ? 249 LEU R N 1
ATOM 6455 C CA . LEU D 4 249 ? 128.124 144.397 105.079 1.00 74.44 ? 249 LEU R CA 1
ATOM 6456 C C . LEU D 4 249 ? 128.508 142.973 105.453 1.00 74.44 ? 249 LEU R C 1
ATOM 6457 O O . LEU D 4 249 ? 129.097 142.261 104.632 1.00 74.44 ? 249 LEU R O 1
ATOM 6458 C CB . LEU D 4 249 ? 129.244 145.382 105.427 1.00 74.44 ? 249 LEU R CB 1
ATOM 6459 C CG . LEU D 4 249 ? 130.711 145.018 105.189 1.00 74.44 ? 249 LEU R CG 1
ATOM 6460 C CD1 . LEU D 4 249 ? 131.007 144.965 103.705 1.00 74.44 ? 249 LEU R CD1 1
ATOM 6461 C CD2 . LEU D 4 249 ? 131.621 146.021 105.850 1.00 74.44 ? 249 LEU R CD2 1
ATOM 6462 N N . VAL D 4 250 ? 128.164 142.546 106.672 1.00 74.61 ? 250 VAL R N 1
ATOM 6463 C CA . VAL D 4 250 ? 128.307 141.147 107.071 1.00 74.61 ? 250 VAL R CA 1
ATOM 6464 C C . VAL D 4 250 ? 127.477 140.246 106.163 1.00 74.61 ? 250 VAL R C 1
ATOM 6465 O O . VAL D 4 250 ? 127.970 139.237 105.647 1.00 74.61 ? 250 VAL R O 1
ATOM 6466 C CB . VAL D 4 250 ? 127.911 140.982 108.550 1.00 74.61 ? 250 VAL R CB 1
ATOM 6467 C CG1 . VAL D 4 250 ? 127.563 139.553 108.858 1.00 74.61 ? 250 VAL R CG1 1
ATOM 6468 C CG2 . VAL D 4 250 ? 129.024 141.440 109.457 1.00 74.61 ? 250 VAL R CG2 1
ATOM 6469 N N . LEU D 4 251 ? 126.221 140.616 105.921 1.00 76.00 ? 251 LEU R N 1
ATOM 6470 C CA . LEU D 4 251 ? 125.389 139.864 104.994 1.00 76.00 ? 251 LEU R CA 1
ATOM 6471 C C . LEU D 4 251 ? 125.765 140.104 103.539 1.00 76.00 ? 251 LEU R C 1
ATOM 6472 O O . LEU D 4 251 ? 125.421 139.284 102.684 1.00 76.00 ? 251 LEU R O 1
ATOM 6473 C CB . LEU D 4 251 ? 123.917 140.208 105.204 1.00 76.00 ? 251 LEU R CB 1
ATOM 6474 C CG . LEU D 4 251 ? 123.314 139.764 106.534 1.00 76.00 ? 251 LEU R CG 1
ATOM 6475 C CD1 . LEU D 4 251 ? 121.923 140.345 106.704 1.00 76.00 ? 251 LEU R CD1 1
ATOM 6476 C CD2 . LEU D 4 251 ? 123.282 138.258 106.621 1.00 76.00 ? 251 LEU R CD2 1
ATOM 6477 N N . ALA D 4 252 ? 126.451 141.208 103.233 1.00 78.33 ? 252 ALA R N 1
ATOM 6478 C CA . ALA D 4 252 ? 126.931 141.406 101.870 1.00 78.33 ? 252 ALA R CA 1
ATOM 6479 C C . ALA D 4 252 ? 128.189 140.596 101.605 1.00 78.33 ? 252 ALA R C 1
ATOM 6480 O O . ALA D 4 252 ? 128.297 139.946 100.564 1.00 78.33 ? 252 ALA R O 1
ATOM 6481 C CB . ALA D 4 252 ? 127.200 142.885 101.595 1.00 78.33 ? 252 ALA R CB 1
ATOM 6482 N N . VAL D 4 253 ? 129.143 140.607 102.539 1.00 80.26 ? 253 VAL R N 1
ATOM 6483 C CA . VAL D 4 253 ? 130.395 139.886 102.326 1.00 80.26 ? 253 VAL R CA 1
ATOM 6484 C C . VAL D 4 253 ? 130.228 138.386 102.503 1.00 80.26 ? 253 VAL R C 1
ATOM 6485 O O . VAL D 4 253 ? 131.121 137.621 102.124 1.00 80.26 ? 253 VAL R O 1
ATOM 6486 C CB . VAL D 4 253 ? 131.493 140.419 103.268 1.00 80.26 ? 253 VAL R CB 1
ATOM 6487 C CG1 . VAL D 4 253 ? 131.404 139.775 104.652 1.00 80.26 ? 253 VAL R CG1 1
ATOM 6488 C CG2 . VAL D 4 253 ? 132.875 140.284 102.641 1.00 80.26 ? 253 VAL R CG2 1
ATOM 6489 N N . LEU D 4 254 ? 129.105 137.936 103.055 1.00 86.59 ? 254 LEU R N 1
ATOM 6490 C CA . LEU D 4 254 ? 128.854 136.509 103.163 1.00 86.59 ? 254 LEU R CA 1
ATOM 6491 C C . LEU D 4 254 ? 128.215 135.955 101.900 1.00 86.59 ? 254 LEU R C 1
ATOM 6492 O O . LEU D 4 254 ? 128.502 134.821 101.508 1.00 86.59 ? 254 LEU R O 1
ATOM 6493 C CB . LEU D 4 254 ? 127.959 136.221 104.370 1.00 86.59 ? 254 LEU R CB 1
ATOM 6494 C CG . LEU D 4 254 ? 127.659 134.761 104.704 1.00 86.59 ? 254 LEU R CG 1
ATOM 6495 C CD1 . LEU D 4 254 ? 128.949 133.995 104.886 1.00 86.59 ? 254 LEU R CD1 1
ATOM 6496 C CD2 . LEU D 4 254 ? 126.785 134.662 105.943 1.00 86.59 ? 254 LEU R CD2 1
ATOM 6497 N N . LEU D 4 255 ? 127.375 136.744 101.236 1.00 86.13 ? 255 LEU R N 1
ATOM 6498 C CA . LEU D 4 255 ? 126.551 136.222 100.158 1.00 86.13 ? 255 LEU R CA 1
ATOM 6499 C C . LEU D 4 255 ? 127.086 136.520 98.765 1.00 86.13 ? 255 LEU R C 1
ATOM 6500 O O . LEU D 4 255 ? 126.626 135.895 97.808 1.00 86.13 ? 255 LEU R O 1
ATOM 6501 C CB . LEU D 4 255 ? 125.122 136.767 100.270 1.00 86.13 ? 255 LEU R CB 1
ATOM 6502 C CG . LEU D 4 255 ? 124.117 135.874 101.001 1.00 86.13 ? 255 LEU R CG 1
ATOM 6503 C CD1 . LEU D 4 255 ? 124.316 135.920 102.506 1.00 86.13 ? 255 LEU R CD1 1
ATOM 6504 C CD2 . LEU D 4 255 ? 122.702 136.267 100.636 1.00 86.13 ? 255 LEU R CD2 1
ATOM 6505 N N . ILE D 4 256 ? 128.036 137.445 98.605 1.00 90.53 ? 256 ILE R N 1
ATOM 6506 C CA . ILE D 4 256 ? 128.563 137.698 97.266 1.00 90.53 ? 256 ILE R CA 1
ATOM 6507 C C . ILE D 4 256 ? 129.679 136.738 96.891 1.00 90.53 ? 256 ILE R C 1
ATOM 6508 O O . ILE D 4 256 ? 130.208 136.827 95.774 1.00 90.53 ? 256 ILE R O 1
ATOM 6509 C CB . ILE D 4 256 ? 129.091 139.134 97.088 1.00 90.53 ? 256 ILE R CB 1
ATOM 6510 C CG1 . ILE D 4 256 ? 130.262 139.401 98.036 1.00 90.53 ? 256 ILE R CG1 1
ATOM 6511 C CG2 . ILE D 4 256 ? 127.960 140.138 97.274 1.00 90.53 ? 256 ILE R CG2 1
ATOM 6512 C CD1 . ILE D 4 256 ? 131.227 140.463 97.544 1.00 90.53 ? 256 ILE R CD1 1
ATOM 6513 N N . CYS D 4 257 ? 130.056 135.827 97.785 1.00 93.90 ? 257 CYS R N 1
ATOM 6514 C CA . CYS D 4 257 ? 131.080 134.827 97.521 1.00 93.90 ? 257 CYS R CA 1
ATOM 6515 C C . CYS D 4 257 ? 130.576 133.407 97.719 1.00 93.90 ? 257 CYS R C 1
ATOM 6516 O O . CYS D 4 257 ? 130.894 132.517 96.924 1.00 93.90 ? 257 CYS R O 1
ATOM 6517 C CB . CYS D 4 257 ? 132.286 135.077 98.428 1.00 93.90 ? 257 CYS R CB 1
ATOM 6518 S SG . CYS D 4 257 ? 131.825 135.198 100.146 1.00 93.90 ? 257 CYS R SG 1
ATOM 6519 N N . TRP D 4 258 ? 129.779 133.175 98.762 1.00 92.81 ? 258 TRP R N 1
ATOM 6520 C CA . TRP D 4 258 ? 129.282 131.831 99.028 1.00 92.81 ? 258 TRP R CA 1
ATOM 6521 C C . TRP D 4 258 ? 128.176 131.441 98.060 1.00 92.81 ? 258 TRP R C 1
ATOM 6522 O O . TRP D 4 258 ? 128.091 130.282 97.644 1.00 92.81 ? 258 TRP R O 1
ATOM 6523 C CB . TRP D 4 258 ? 128.781 131.737 100.461 1.00 92.81 ? 258 TRP R CB 1
ATOM 6524 C CG . TRP D 4 258 ? 129.822 131.338 101.421 1.00 92.81 ? 258 TRP R CG 1
ATOM 6525 C CD1 . TRP D 4 258 ? 130.474 132.141 102.302 1.00 92.81 ? 258 TRP R CD1 1
ATOM 6526 C CD2 . TRP D 4 258 ? 130.351 130.028 101.601 1.00 92.81 ? 258 TRP R CD2 1
ATOM 6527 N NE1 . TRP D 4 258 ? 131.378 131.410 103.030 1.00 92.81 ? 258 TRP R NE1 1
ATOM 6528 C CE2 . TRP D 4 258 ? 131.321 130.107 102.614 1.00 92.81 ? 258 TRP R CE2 1
ATOM 6529 C CE3 . TRP D 4 258 ? 130.098 128.793 101.003 1.00 92.81 ? 258 TRP R CE3 1
ATOM 6530 C CZ2 . TRP D 4 258 ? 132.037 129.001 103.042 1.00 92.81 ? 258 TRP R CZ2 1
ATOM 6531 C CZ3 . TRP D 4 258 ? 130.803 127.697 101.430 1.00 92.81 ? 258 TRP R CZ3 1
ATOM 6532 C CH2 . TRP D 4 258 ? 131.762 127.805 102.440 1.00 92.81 ? 258 TRP R CH2 1
ATOM 6533 N N . PHE D 4 259 ? 127.313 132.381 97.706 1.00 96.43 ? 259 PHE R N 1
ATOM 6534 C CA . PHE D 4 259 ? 126.260 132.100 96.737 1.00 96.43 ? 259 PHE R CA 1
ATOM 6535 C C . PHE D 4 259 ? 126.785 131.858 95.317 1.00 96.43 ? 259 PHE R C 1
ATOM 6536 O O . PHE D 4 259 ? 126.180 131.043 94.617 1.00 96.43 ? 259 PHE R O 1
ATOM 6537 C CB . PHE D 4 259 ? 125.213 133.220 96.753 1.00 96.43 ? 259 PHE R CB 1
ATOM 6538 C CG . PHE D 4 259 ? 124.043 132.984 95.842 1.00 96.43 ? 259 PHE R CG 1
ATOM 6539 C CD1 . PHE D 4 259 ? 123.041 132.091 96.196 1.00 96.43 ? 259 PHE R CD1 1
ATOM 6540 C CD2 . PHE D 4 259 ? 123.935 133.669 94.640 1.00 96.43 ? 259 PHE R CD2 1
ATOM 6541 C CE1 . PHE D 4 259 ? 121.958 131.876 95.362 1.00 96.43 ? 259 PHE R CE1 1
ATOM 6542 C CE2 . PHE D 4 259 ? 122.858 133.460 93.801 1.00 96.43 ? 259 PHE R CE2 1
ATOM 6543 C CZ . PHE D 4 259 ? 121.867 132.562 94.162 1.00 96.43 ? 259 PHE R CZ 1
ATOM 6544 N N . PRO D 4 260 ? 127.864 132.508 94.827 1.00 97.42 ? 260 PRO R N 1
ATOM 6545 C CA . PRO D 4 260 ? 128.481 132.006 93.583 1.00 97.42 ? 260 PRO R CA 1
ATOM 6546 C C . PRO D 4 260 ? 128.990 130.577 93.661 1.00 97.42 ? 260 PRO R C 1
ATOM 6547 O O . PRO D 4 260 ? 128.988 129.876 92.641 1.00 97.42 ? 260 PRO R O 1
ATOM 6548 C CB . PRO D 4 260 ? 129.629 132.992 93.348 1.00 97.42 ? 260 PRO R CB 1
ATOM 6549 C CG . PRO D 4 260 ? 129.107 134.244 93.844 1.00 97.42 ? 260 PRO R CG 1
ATOM 6550 C CD . PRO D 4 260 ? 128.306 133.901 95.065 1.00 97.42 ? 260 PRO R CD 1
ATOM 6551 N N . VAL D 4 261 ? 129.421 130.118 94.836 1.00 98.36 ? 261 VAL R N 1
ATOM 6552 C CA . VAL D 4 261 ? 129.752 128.708 95.001 1.00 98.36 ? 261 VAL R CA 1
ATOM 6553 C C . VAL D 4 261 ? 128.483 127.862 94.980 1.00 98.36 ? 261 VAL R C 1
ATOM 6554 O O . VAL D 4 261 ? 128.412 126.834 94.296 1.00 98.36 ? 261 VAL R O 1
ATOM 6555 C CB . VAL D 4 261 ? 130.551 128.498 96.300 1.00 98.36 ? 261 VAL R CB 1
ATOM 6556 C CG1 . VAL D 4 261 ? 130.785 127.021 96.564 1.00 98.36 ? 261 VAL R CG1 1
ATOM 6557 C CG2 . VAL D 4 261 ? 131.862 129.238 96.236 1.00 98.36 ? 261 VAL R CG2 1
ATOM 6558 N N . LEU D 4 262 ? 127.446 128.309 95.691 1.00 95.23 ? 262 LEU R N 1
ATOM 6559 C CA . LEU D 4 262 ? 126.285 127.477 95.977 1.00 95.23 ? 262 LEU R CA 1
ATOM 6560 C C . LEU D 4 262 ? 125.141 127.635 94.985 1.00 95.23 ? 262 LEU R C 1
ATOM 6561 O O . LEU D 4 262 ? 124.183 126.861 95.057 1.00 95.23 ? 262 LEU R O 1
ATOM 6562 C CB . LEU D 4 262 ? 125.773 127.766 97.390 1.00 95.23 ? 262 LEU R CB 1
ATOM 6563 C CG . LEU D 4 262 ? 126.708 127.406 98.548 1.00 95.23 ? 262 LEU R CG 1
ATOM 6564 C CD1 . LEU D 4 262 ? 125.959 127.395 99.855 1.00 95.23 ? 262 LEU R CD1 1
ATOM 6565 C CD2 . LEU D 4 262 ? 127.382 126.065 98.325 1.00 95.23 ? 262 LEU R CD2 1
ATOM 6566 N N . ALA D 4 263 ? 125.194 128.608 94.073 1.00 97.11 ? 263 ALA R N 1
ATOM 6567 C CA . ALA D 4 263 ? 124.160 128.662 93.043 1.00 97.11 ? 263 ALA R CA 1
ATOM 6568 C C . ALA D 4 263 ? 124.410 127.618 91.968 1.00 97.11 ? 263 ALA R C 1
ATOM 6569 O O . ALA D 4 263 ? 123.508 126.853 91.610 1.00 97.11 ? 263 ALA R O 1
ATOM 6570 C CB . ALA D 4 263 ? 124.077 130.052 92.410 1.00 97.11 ? 263 ALA R CB 1
ATOM 6571 N N . LEU D 4 264 ? 125.631 127.568 91.446 1.00 102.84 ? 264 LEU R N 1
ATOM 6572 C CA . LEU D 4 264 ? 125.948 126.627 90.387 1.00 102.84 ? 264 LEU R CA 1
ATOM 6573 C C . LEU D 4 264 ? 126.263 125.235 90.915 1.00 102.84 ? 264 LEU R C 1
ATOM 6574 O O . LEU D 4 264 ? 126.322 124.289 90.122 1.00 102.84 ? 264 LEU R O 1
ATOM 6575 C CB . LEU D 4 264 ? 127.102 127.171 89.535 1.00 102.84 ? 264 LEU R CB 1
ATOM 6576 C CG . LEU D 4 264 ? 128.491 127.415 90.121 1.00 102.84 ? 264 LEU R CG 1
ATOM 6577 C CD1 . LEU D 4 264 ? 129.381 126.222 89.866 1.00 102.84 ? 264 LEU R CD1 1
ATOM 6578 C CD2 . LEU D 4 264 ? 129.096 128.678 89.537 1.00 102.84 ? 264 LEU R CD2 1
ATOM 6579 N N . MET D 4 265 ? 126.484 125.091 92.223 1.00 101.79 ? 265 MET R N 1
ATOM 6580 C CA . MET D 4 265 ? 126.528 123.758 92.808 1.00 101.79 ? 265 MET R CA 1
ATOM 6581 C C . MET D 4 265 ? 125.156 123.107 92.760 1.00 101.79 ? 265 MET R C 1
ATOM 6582 O O . MET D 4 265 ? 125.051 121.898 92.531 1.00 101.79 ? 265 MET R O 1
ATOM 6583 C CB . MET D 4 265 ? 127.044 123.827 94.245 1.00 101.79 ? 265 MET R CB 1
ATOM 6584 C CG . MET D 4 265 ? 127.279 122.475 94.893 1.00 101.79 ? 265 MET R CG 1
ATOM 6585 S SD . MET D 4 265 ? 127.622 122.599 96.655 1.00 101.79 ? 265 MET R SD 1
ATOM 6586 C CE . MET D 4 265 ? 129.267 123.292 96.618 1.00 101.79 ? 265 MET R CE 1
ATOM 6587 N N . ALA D 4 266 ? 124.098 123.894 92.951 1.00 101.00 ? 266 ALA R N 1
ATOM 6588 C CA . ALA D 4 266 ? 122.748 123.390 92.748 1.00 101.00 ? 266 ALA R CA 1
ATOM 6589 C C . ALA D 4 266 ? 122.429 123.217 91.270 1.00 101.00 ? 266 ALA R C 1
ATOM 6590 O O . ALA D 4 266 ? 121.628 122.348 90.911 1.00 101.00 ? 266 ALA R O 1
ATOM 6591 C CB . ALA D 4 266 ? 121.733 124.327 93.399 1.00 101.00 ? 266 ALA R CB 1
ATOM 6592 N N . HIS D 4 267 ? 123.048 124.025 90.404 1.00 106.13 ? 267 HIS R N 1
ATOM 6593 C CA . HIS D 4 267 ? 122.870 123.877 88.963 1.00 106.13 ? 267 HIS R CA 1
ATOM 6594 C C . HIS D 4 267 ? 123.595 122.648 88.425 1.00 106.13 ? 267 HIS R C 1
ATOM 6595 O O . HIS D 4 267 ? 123.259 122.168 87.336 1.00 106.13 ? 267 HIS R O 1
ATOM 6596 C CB . HIS D 4 267 ? 123.345 125.159 88.263 1.00 106.13 ? 267 HIS R CB 1
ATOM 6597 C CG . HIS D 4 267 ? 123.201 125.147 86.773 1.00 106.13 ? 267 HIS R CG 1
ATOM 6598 N ND1 . HIS D 4 267 ? 124.204 124.715 85.934 1.00 106.13 ? 267 HIS R ND1 1
ATOM 6599 C CD2 . HIS D 4 267 ? 122.176 125.521 85.971 1.00 106.13 ? 267 HIS R CD2 1
ATOM 6600 C CE1 . HIS D 4 267 ? 123.803 124.819 84.679 1.00 106.13 ? 267 HIS R CE1 1
ATOM 6601 N NE2 . HIS D 4 267 ? 122.575 125.305 84.674 1.00 106.13 ? 267 HIS R NE2 1
ATOM 6602 N N . SER D 4 268 ? 124.551 122.103 89.184 1.00 102.53 ? 268 SER R N 1
ATOM 6603 C CA . SER D 4 268 ? 125.294 120.932 88.730 1.00 102.53 ? 268 SER R CA 1
ATOM 6604 C C . SER D 4 268 ? 124.442 119.669 88.741 1.00 102.53 ? 268 SER R C 1
ATOM 6605 O O . SER D 4 268 ? 124.758 118.708 88.032 1.00 102.53 ? 268 SER R O 1
ATOM 6606 C CB . SER D 4 268 ? 126.529 120.721 89.602 1.00 102.53 ? 268 SER R CB 1
ATOM 6607 O OG . SER D 4 268 ? 126.226 119.904 90.719 1.00 102.53 ? 268 SER R OG 1
ATOM 6608 N N . LEU D 4 269 ? 123.369 119.644 89.532 1.00 99.72 ? 269 LEU R N 1
ATOM 6609 C CA . LEU D 4 269 ? 122.583 118.421 89.647 1.00 99.72 ? 269 LEU R CA 1
ATOM 6610 C C . LEU D 4 269 ? 121.609 118.262 88.487 1.00 99.72 ? 269 LEU R C 1
ATOM 6611 O O . LEU D 4 269 ? 121.351 117.138 88.044 1.00 99.72 ? 269 LEU R O 1
ATOM 6612 C CB . LEU D 4 269 ? 121.833 118.398 90.977 1.00 99.72 ? 269 LEU R CB 1
ATOM 6613 C CG . LEU D 4 269 ? 122.612 117.922 92.204 1.00 99.72 ? 269 LEU R CG 1
ATOM 6614 C CD1 . LEU D 4 269 ? 123.413 119.034 92.847 1.00 99.72 ? 269 LEU R CD1 1
ATOM 6615 C CD2 . LEU D 4 269 ? 121.675 117.303 93.204 1.00 99.72 ? 269 LEU R CD2 1
ATOM 6616 N N . ALA D 4 270 ? 121.061 119.368 87.982 1.00 99.24 ? 270 ALA R N 1
ATOM 6617 C CA . ALA D 4 270 ? 120.090 119.286 86.896 1.00 99.24 ? 270 ALA R CA 1
ATOM 6618 C C . ALA D 4 270 ? 120.770 118.948 85.575 1.00 99.24 ? 270 ALA R C 1
ATOM 6619 O O . ALA D 4 270 ? 120.511 117.897 84.979 1.00 99.24 ? 270 ALA R O 1
ATOM 6620 C CB . ALA D 4 270 ? 119.315 120.600 86.788 1.00 99.24 ? 270 ALA R CB 1
ATOM 6621 N N . THR D 4 271 ? 121.653 119.825 85.109 1.00 101.54 ? 271 THR R N 1
ATOM 6622 C CA . THR D 4 271 ? 122.417 119.601 83.891 1.00 101.54 ? 271 THR R CA 1
ATOM 6623 C C . THR D 4 271 ? 123.834 119.179 84.259 1.00 101.54 ? 271 THR R C 1
ATOM 6624 O O . THR D 4 271 ? 124.397 119.643 85.253 1.00 101.54 ? 271 THR R O 1
ATOM 6625 C CB . THR D 4 271 ? 122.450 120.863 83.024 1.00 101.54 ? 271 THR R CB 1
ATOM 6626 O OG1 . THR D 4 271 ? 121.180 121.521 83.090 1.00 101.54 ? 271 THR R OG1 1
ATOM 6627 C CG2 . THR D 4 271 ? 122.739 120.514 81.565 1.00 101.54 ? 271 THR R CG2 1
ATOM 6628 N N . THR D 4 272 ? 124.410 118.288 83.449 1.00 99.34 ? 272 THR R N 1
ATOM 6629 C CA . THR D 4 272 ? 125.744 117.757 83.704 1.00 99.34 ? 272 THR R CA 1
ATOM 6630 C C . THR D 4 272 ? 126.865 118.656 83.175 1.00 99.34 ? 272 THR R C 1
ATOM 6631 O O . THR D 4 272 ? 128.026 118.217 83.134 1.00 99.34 ? 272 THR R O 1
ATOM 6632 C CB . THR D 4 272 ? 125.864 116.342 83.132 1.00 99.34 ? 272 THR R CB 1
ATOM 6633 O OG1 . THR D 4 272 ? 127.071 115.733 83.604 1.00 99.34 ? 272 THR R OG1 1
ATOM 6634 C CG2 . THR D 4 272 ? 125.838 116.353 81.604 1.00 99.34 ? 272 THR R CG2 1
ATOM 6635 N N . LEU D 4 273 ? 126.546 119.907 82.809 1.00 98.48 ? 273 LEU R N 1
ATOM 6636 C CA . LEU D 4 273 ? 127.501 120.961 82.438 1.00 98.48 ? 273 LEU R CA 1
ATOM 6637 C C . LEU D 4 273 ? 128.360 120.550 81.239 1.00 98.48 ? 273 LEU R C 1
ATOM 6638 O O . LEU D 4 273 ? 129.546 120.234 81.363 1.00 98.48 ? 273 LEU R O 1
ATOM 6639 C CB . LEU D 4 273 ? 128.373 121.375 83.626 1.00 98.48 ? 273 LEU R CB 1
ATOM 6640 C CG . LEU D 4 273 ? 127.569 121.710 84.874 1.00 98.48 ? 273 LEU R CG 1
ATOM 6641 C CD1 . LEU D 4 273 ? 128.485 121.788 86.051 1.00 98.48 ? 273 LEU R CD1 1
ATOM 6642 C CD2 . LEU D 4 273 ? 126.843 123.014 84.678 1.00 98.48 ? 273 LEU R CD2 1
ATOM 6643 N N . SER D 4 274 ? 127.689 120.498 80.084 1.00 94.61 ? 274 SER R N 1
ATOM 6644 C CA . SER D 4 274 ? 128.356 120.177 78.823 1.00 94.61 ? 274 SER R CA 1
ATOM 6645 C C . SER D 4 274 ? 129.476 121.167 78.506 1.00 94.61 ? 274 SER R C 1
ATOM 6646 O O . SER D 4 274 ? 130.513 120.789 77.949 1.00 94.61 ? 274 SER R O 1
ATOM 6647 C CB . SER D 4 274 ? 127.330 120.147 77.689 1.00 94.61 ? 274 SER R CB 1
ATOM 6648 O OG . SER D 4 274 ? 126.451 121.255 77.771 1.00 94.61 ? 274 SER R OG 1
ATOM 6649 N N . ASP D 4 275 ? 129.291 122.433 78.867 1.00 94.70 ? 275 ASP R N 1
ATOM 6650 C CA . ASP D 4 275 ? 130.298 123.461 78.639 1.00 94.70 ? 275 ASP R CA 1
ATOM 6651 C C . ASP D 4 275 ? 131.214 123.560 79.862 1.00 94.70 ? 275 ASP R C 1
ATOM 6652 O O . ASP D 4 275 ? 131.219 122.681 80.727 1.00 94.70 ? 275 ASP R O 1
ATOM 6653 C CB . ASP D 4 275 ? 129.618 124.788 78.293 1.00 94.70 ? 275 ASP R CB 1
ATOM 6654 C CG . ASP D 4 275 ? 129.197 124.864 76.839 1.00 94.70 ? 275 ASP R CG 1
ATOM 6655 O OD1 . ASP D 4 275 ? 128.872 123.808 76.259 1.00 94.70 ? 275 ASP R OD1 1
ATOM 6656 O OD2 . ASP D 4 275 ? 129.196 125.978 76.276 1.00 94.70 -1 275 ASP R OD2 1
ATOM 6657 N N . GLN D 4 276 ? 131.989 124.643 79.951 1.00 95.75 ? 276 GLN R N 1
ATOM 6658 C CA . GLN D 4 276 ? 133.043 124.793 80.947 1.00 95.75 ? 276 GLN R CA 1
ATOM 6659 C C . GLN D 4 276 ? 132.580 125.535 82.193 1.00 95.75 ? 276 GLN R C 1
ATOM 6660 O O . GLN D 4 276 ? 133.335 126.351 82.735 1.00 95.75 ? 276 GLN R O 1
ATOM 6661 C CB . GLN D 4 276 ? 134.252 125.500 80.333 1.00 95.75 ? 276 GLN R CB 1
ATOM 6662 C CG . GLN D 4 276 ? 133.900 126.638 79.389 1.00 95.75 ? 276 GLN R CG 1
ATOM 6663 C CD . GLN D 4 276 ? 135.077 127.081 78.540 1.00 95.75 ? 276 GLN R CD 1
ATOM 6664 O OE1 . GLN D 4 276 ? 136.078 127.574 79.054 1.00 95.75 ? 276 GLN R OE1 1
ATOM 6665 N NE2 . GLN D 4 276 ? 134.960 126.906 77.229 1.00 95.75 ? 276 GLN R NE2 1
ATOM 6666 N N . VAL D 4 277 ? 131.337 125.316 82.632 1.00 93.96 ? 277 VAL R N 1
ATOM 6667 C CA . VAL D 4 277 ? 130.875 125.909 83.885 1.00 93.96 ? 277 VAL R CA 1
ATOM 6668 C C . VAL D 4 277 ? 131.633 125.306 85.064 1.00 93.96 ? 277 VAL R C 1
ATOM 6669 O O . VAL D 4 277 ? 131.930 126.000 86.047 1.00 93.96 ? 277 VAL R O 1
ATOM 6670 C CB . VAL D 4 277 ? 129.345 125.736 84.010 1.00 93.96 ? 277 VAL R CB 1
ATOM 6671 C CG1 . VAL D 4 277 ? 128.808 126.327 85.309 1.00 93.96 ? 277 VAL R CG1 1
ATOM 6672 C CG2 . VAL D 4 277 ? 128.645 126.367 82.818 1.00 93.96 ? 277 VAL R CG2 1
ATOM 6673 N N . LYS D 4 278 ? 132.011 124.028 84.960 1.00 95.72 ? 278 LYS R N 1
ATOM 6674 C CA . LYS D 4 278 ? 132.860 123.404 85.971 1.00 95.72 ? 278 LYS R CA 1
ATOM 6675 C C . LYS D 4 278 ? 134.262 124.007 85.991 1.00 95.72 ? 278 LYS R C 1
ATOM 6676 O O . LYS D 4 278 ? 134.946 123.933 87.018 1.00 95.72 ? 278 LYS R O 1
ATOM 6677 C CB . LYS D 4 278 ? 132.943 121.899 85.729 1.00 95.72 ? 278 LYS R CB 1
ATOM 6678 C CG . LYS D 4 278 ? 133.358 121.540 84.312 1.00 95.72 ? 278 LYS R CG 1
ATOM 6679 C CD . LYS D 4 278 ? 133.829 120.107 84.197 1.00 95.72 ? 278 LYS R CD 1
ATOM 6680 C CE . LYS D 4 278 ? 134.328 119.822 82.793 1.00 95.72 ? 278 LYS R CE 1
ATOM 6681 N NZ . LYS D 4 278 ? 135.270 120.874 82.322 1.00 95.72 1 278 LYS R NZ 1
ATOM 6682 N N . LYS D 4 279 ? 134.713 124.591 84.875 1.00 97.69 ? 279 LYS R N 1
ATOM 6683 C CA . LYS D 4 279 ? 135.955 125.357 84.892 1.00 97.69 ? 279 LYS R CA 1
ATOM 6684 C C . LYS D 4 279 ? 135.788 126.636 85.699 1.00 97.69 ? 279 LYS R C 1
ATOM 6685 O O . LYS D 4 279 ? 136.669 127.004 86.486 1.00 97.69 ? 279 LYS R O 1
ATOM 6686 C CB . LYS D 4 279 ? 136.401 125.683 83.464 1.00 97.69 ? 279 LYS R CB 1
ATOM 6687 C CG . LYS D 4 279 ? 137.478 126.759 83.374 1.00 97.69 ? 279 LYS R CG 1
ATOM 6688 C CD . LYS D 4 279 ? 137.517 127.420 82.015 1.00 97.69 ? 279 LYS R CD 1
ATOM 6689 C CE . LYS D 4 279 ? 138.701 128.369 81.905 1.00 97.69 ? 279 LYS R CE 1
ATOM 6690 N NZ . LYS D 4 279 ? 140.003 127.656 82.031 1.00 97.69 1 279 LYS R NZ 1
ATOM 6691 N N . ALA D 4 280 ? 134.645 127.306 85.541 1.00 98.99 ? 280 ALA R N 1
ATOM 6692 C CA . ALA D 4 280 ? 134.376 128.531 86.281 1.00 98.99 ? 280 ALA R CA 1
ATOM 6693 C C . ALA D 4 280 ? 134.167 128.282 87.765 1.00 98.99 ? 280 ALA R C 1
ATOM 6694 O O . ALA D 4 280 ? 134.310 129.216 88.559 1.00 98.99 ? 280 ALA R O 1
ATOM 6695 C CB . ALA D 4 280 ? 133.150 129.238 85.701 1.00 98.99 ? 280 ALA R CB 1
ATOM 6696 N N . PHE D 4 281 ? 133.837 127.049 88.156 1.00 101.74 ? 281 PHE R N 1
ATOM 6697 C CA . PHE D 4 281 ? 133.644 126.754 89.570 1.00 101.74 ? 281 PHE R CA 1
ATOM 6698 C C . PHE D 4 281 ? 134.963 126.773 90.327 1.00 101.74 ? 281 PHE R C 1
ATOM 6699 O O . PHE D 4 281 ? 135.016 127.254 91.463 1.00 101.74 ? 281 PHE R O 1
ATOM 6700 C CB . PHE D 4 281 ? 132.953 125.405 89.738 1.00 101.74 ? 281 PHE R CB 1
ATOM 6701 C CG . PHE D 4 281 ? 132.666 125.044 91.169 1.00 101.74 ? 281 PHE R CG 1
ATOM 6702 C CD1 . PHE D 4 281 ? 132.150 125.980 92.053 1.00 101.74 ? 281 PHE R CD1 1
ATOM 6703 C CD2 . PHE D 4 281 ? 132.903 123.763 91.628 1.00 101.74 ? 281 PHE R CD2 1
ATOM 6704 C CE1 . PHE D 4 281 ? 131.883 125.644 93.363 1.00 101.74 ? 281 PHE R CE1 1
ATOM 6705 C CE2 . PHE D 4 281 ? 132.637 123.424 92.936 1.00 101.74 ? 281 PHE R CE2 1
ATOM 6706 C CZ . PHE D 4 281 ? 132.128 124.365 93.805 1.00 101.74 ? 281 PHE R CZ 1
ATOM 6707 N N . ALA D 4 282 ? 136.037 126.261 89.716 1.00 99.37 ? 282 ALA R N 1
ATOM 6708 C CA . ALA D 4 282 ? 137.332 126.239 90.388 1.00 99.37 ? 282 ALA R CA 1
ATOM 6709 C C . ALA D 4 282 ? 137.888 127.642 90.587 1.00 99.37 ? 282 ALA R C 1
ATOM 6710 O O . ALA D 4 282 ? 138.651 127.876 91.529 1.00 99.37 ? 282 ALA R O 1
ATOM 6711 C CB . ALA D 4 282 ? 138.320 125.384 89.604 1.00 99.37 ? 282 ALA R CB 1
ATOM 6712 N N . PHE D 4 283 ? 137.516 128.582 89.721 1.00 103.09 ? 283 PHE R N 1
ATOM 6713 C CA . PHE D 4 283 ? 137.800 129.983 90.003 1.00 103.09 ? 283 PHE R CA 1
ATOM 6714 C C . PHE D 4 283 ? 136.845 130.533 91.054 1.00 103.09 ? 283 PHE R C 1
ATOM 6715 O O . PHE D 4 283 ? 137.256 131.308 91.924 1.00 103.09 ? 283 PHE R O 1
ATOM 6716 C CB . PHE D 4 283 ? 137.713 130.806 88.720 1.00 103.09 ? 283 PHE R CB 1
ATOM 6717 C CG . PHE D 4 283 ? 138.792 130.495 87.730 1.00 103.09 ? 283 PHE R CG 1
ATOM 6718 C CD1 . PHE D 4 283 ? 140.056 131.044 87.874 1.00 103.09 ? 283 PHE R CD1 1
ATOM 6719 C CD2 . PHE D 4 283 ? 138.542 129.659 86.653 1.00 103.09 ? 283 PHE R CD2 1
ATOM 6720 C CE1 . PHE D 4 283 ? 141.054 130.765 86.963 1.00 103.09 ? 283 PHE R CE1 1
ATOM 6721 C CE2 . PHE D 4 283 ? 139.537 129.374 85.736 1.00 103.09 ? 283 PHE R CE2 1
ATOM 6722 C CZ . PHE D 4 283 ? 140.797 129.928 85.893 1.00 103.09 ? 283 PHE R CZ 1
ATOM 6723 N N . CYS D 4 284 ? 135.570 130.139 90.992 1.00 102.60 ? 284 CYS R N 1
ATOM 6724 C CA . CYS D 4 284 ? 134.600 130.592 91.981 1.00 102.60 ? 284 CYS R CA 1
ATOM 6725 C C . CYS D 4 284 ? 134.775 129.902 93.325 1.00 102.60 ? 284 CYS R C 1
ATOM 6726 O O . CYS D 4 284 ? 134.310 130.429 94.338 1.00 102.60 ? 284 CYS R O 1
ATOM 6727 C CB . CYS D 4 284 ? 133.177 130.379 91.470 1.00 102.60 ? 284 CYS R CB 1
ATOM 6728 S SG . CYS D 4 284 ? 132.678 131.527 90.171 1.00 102.60 ? 284 CYS R SG 1
ATOM 6729 N N . SER D 4 285 ? 135.447 128.752 93.368 1.00 104.23 ? 285 SER R N 1
ATOM 6730 C CA . SER D 4 285 ? 135.792 128.142 94.645 1.00 104.23 ? 285 SER R CA 1
ATOM 6731 C C . SER D 4 285 ? 136.973 128.823 95.310 1.00 104.23 ? 285 SER R C 1
ATOM 6732 O O . SER D 4 285 ? 137.340 128.442 96.425 1.00 104.23 ? 285 SER R O 1
ATOM 6733 C CB . SER D 4 285 ? 136.099 126.655 94.472 1.00 104.23 ? 285 SER R CB 1
ATOM 6734 O OG . SER D 4 285 ? 135.980 125.962 95.702 1.00 104.23 ? 285 SER R OG 1
ATOM 6735 N N . MET D 4 286 ? 137.594 129.791 94.641 1.00 107.68 ? 286 MET R N 1
ATOM 6736 C CA . MET D 4 286 ? 138.567 130.656 95.282 1.00 107.68 ? 286 MET R CA 1
ATOM 6737 C C . MET D 4 286 ? 137.913 131.821 96.008 1.00 107.68 ? 286 MET R C 1
ATOM 6738 O O . MET D 4 286 ? 138.599 132.526 96.754 1.00 107.68 ? 286 MET R O 1
ATOM 6739 C CB . MET D 4 286 ? 139.568 131.193 94.251 1.00 107.68 ? 286 MET R CB 1
ATOM 6740 C CG . MET D 4 286 ? 140.771 130.286 93.981 1.00 107.68 ? 286 MET R CG 1
ATOM 6741 S SD . MET D 4 286 ? 141.773 129.762 95.392 1.00 107.68 ? 286 MET R SD 1
ATOM 6742 C CE . MET D 4 286 ? 142.003 131.313 96.257 1.00 107.68 ? 286 MET R CE 1
ATOM 6743 N N . LEU D 4 287 ? 136.611 132.038 95.802 1.00 101.26 ? 287 LEU R N 1
ATOM 6744 C CA . LEU D 4 287 ? 135.918 133.115 96.495 1.00 101.26 ? 287 LEU R CA 1
ATOM 6745 C C . LEU D 4 287 ? 135.725 132.795 97.966 1.00 101.26 ? 287 LEU R C 1
ATOM 6746 O O . LEU D 4 287 ? 135.708 133.703 98.803 1.00 101.26 ? 287 LEU R O 1
ATOM 6747 C CB . LEU D 4 287 ? 134.567 133.378 95.839 1.00 101.26 ? 287 LEU R CB 1
ATOM 6748 C CG . LEU D 4 287 ? 134.518 134.431 94.735 1.00 101.26 ? 287 LEU R CG 1
ATOM 6749 C CD1 . LEU D 4 287 ? 133.299 134.206 93.867 1.00 101.26 ? 287 LEU R CD1 1
ATOM 6750 C CD2 . LEU D 4 287 ? 134.506 135.829 95.329 1.00 101.26 ? 287 LEU R CD2 1
ATOM 6751 N N . CYS D 4 288 ? 135.582 131.519 98.302 1.00 100.02 ? 288 CYS R N 1
ATOM 6752 C CA . CYS D 4 288 ? 135.451 131.137 99.697 1.00 100.02 ? 288 CYS R CA 1
ATOM 6753 C C . CYS D 4 288 ? 136.784 131.149 100.434 1.00 100.02 ? 288 CYS R C 1
ATOM 6754 O O . CYS D 4 288 ? 136.800 131.011 101.660 1.00 100.02 ? 288 CYS R O 1
ATOM 6755 C CB . CYS D 4 288 ? 134.778 129.770 99.789 1.00 100.02 ? 288 CYS R CB 1
ATOM 6756 S SG . CYS D 4 288 ? 135.833 128.401 99.322 1.00 100.02 ? 288 CYS R SG 1
ATOM 6757 N N . LEU D 4 289 ? 137.899 131.312 99.722 1.00 98.93 ? 289 LEU R N 1
ATOM 6758 C CA . LEU D 4 289 ? 139.149 131.654 100.388 1.00 98.93 ? 289 LEU R CA 1
ATOM 6759 C C . LEU D 4 289 ? 139.343 133.167 100.463 1.00 98.93 ? 289 LEU R C 1
ATOM 6760 O O . LEU D 4 289 ? 140.050 133.657 101.349 1.00 98.93 ? 289 LEU R O 1
ATOM 6761 C CB . LEU D 4 289 ? 140.328 130.991 99.671 1.00 98.93 ? 289 LEU R CB 1
ATOM 6762 C CG . LEU D 4 289 ? 141.649 130.910 100.438 1.00 98.93 ? 289 LEU R CG 1
ATOM 6763 C CD1 . LEU D 4 289 ? 141.413 130.239 101.749 1.00 98.93 ? 289 LEU R CD1 1
ATOM 6764 C CD2 . LEU D 4 289 ? 142.719 130.165 99.677 1.00 98.93 ? 289 LEU R CD2 1
ATOM 6765 N N . ILE D 4 290 ? 138.729 133.916 99.545 1.00 98.03 ? 290 ILE R N 1
ATOM 6766 C CA . ILE D 4 290 ? 138.648 135.367 99.687 1.00 98.03 ? 290 ILE R CA 1
ATOM 6767 C C . ILE D 4 290 ? 137.788 135.716 100.895 1.00 98.03 ? 290 ILE R C 1
ATOM 6768 O O . ILE D 4 290 ? 138.088 136.662 101.636 1.00 98.03 ? 290 ILE R O 1
ATOM 6769 C CB . ILE D 4 290 ? 138.120 135.973 98.370 1.00 98.03 ? 290 ILE R CB 1
ATOM 6770 C CG1 . ILE D 4 290 ? 139.200 135.895 97.288 1.00 98.03 ? 290 ILE R CG1 1
ATOM 6771 C CG2 . ILE D 4 290 ? 137.644 137.408 98.538 1.00 98.03 ? 290 ILE R CG2 1
ATOM 6772 C CD1 . ILE D 4 290 ? 138.659 135.843 95.879 1.00 98.03 ? 290 ILE R CD1 1
ATOM 6773 N N . ASN D 4 291 ? 136.766 134.900 101.168 1.00 92.76 ? 291 ASN R N 1
ATOM 6774 C CA . ASN D 4 291 ? 135.935 135.014 102.361 1.00 92.76 ? 291 ASN R CA 1
ATOM 6775 C C . ASN D 4 291 ? 136.679 134.681 103.650 1.00 92.76 ? 291 ASN R C 1
ATOM 6776 O O . ASN D 4 291 ? 136.132 134.907 104.734 1.00 92.76 ? 291 ASN R O 1
ATOM 6777 C CB . ASN D 4 291 ? 134.713 134.100 102.229 1.00 92.76 ? 291 ASN R CB 1
ATOM 6778 C CG . ASN D 4 291 ? 133.550 134.547 103.093 1.00 92.76 ? 291 ASN R CG 1
ATOM 6779 O OD1 . ASN D 4 291 ? 133.245 133.931 104.113 1.00 92.76 ? 291 ASN R OD1 1
ATOM 6780 N ND2 . ASN D 4 291 ? 132.897 135.628 102.689 1.00 92.76 ? 291 ASN R ND2 1
ATOM 6781 N N . SER D 4 292 ? 137.897 134.148 103.571 1.00 92.19 ? 292 SER R N 1
ATOM 6782 C CA . SER D 4 292 ? 138.633 133.825 104.786 1.00 92.19 ? 292 SER R CA 1
ATOM 6783 C C . SER D 4 292 ? 139.188 135.077 105.453 1.00 92.19 ? 292 SER R C 1
ATOM 6784 O O . SER D 4 292 ? 138.812 135.401 106.581 1.00 92.19 ? 292 SER R O 1
ATOM 6785 C CB . SER D 4 292 ? 139.747 132.828 104.480 1.00 92.19 ? 292 SER R CB 1
ATOM 6786 O OG . SER D 4 292 ? 139.247 131.752 103.712 1.00 92.19 ? 292 SER R OG 1
ATOM 6787 N N . MET D 4 293 ? 140.071 135.813 104.765 1.00 96.57 ? 293 MET R N 1
ATOM 6788 C CA . MET D 4 293 ? 140.768 136.926 105.413 1.00 96.57 ? 293 MET R CA 1
ATOM 6789 C C . MET D 4 293 ? 139.860 138.112 105.691 1.00 96.57 ? 293 MET R C 1
ATOM 6790 O O . MET D 4 293 ? 140.191 138.944 106.540 1.00 96.57 ? 293 MET R O 1
ATOM 6791 C CB . MET D 4 293 ? 141.938 137.425 104.571 1.00 96.57 ? 293 MET R CB 1
ATOM 6792 C CG . MET D 4 293 ? 141.549 137.866 103.176 1.00 96.57 ? 293 MET R CG 1
ATOM 6793 S SD . MET D 4 293 ? 142.983 137.964 102.112 1.00 96.57 ? 293 MET R SD 1
ATOM 6794 C CE . MET D 4 293 ? 143.606 136.324 102.385 1.00 96.57 ? 293 MET R CE 1
ATOM 6795 N N . VAL D 4 294 ? 138.732 138.216 104.987 1.00 88.32 ? 294 VAL R N 1
ATOM 6796 C CA . VAL D 4 294 ? 137.776 139.283 105.242 1.00 88.32 ? 294 VAL R CA 1
ATOM 6797 C C . VAL D 4 294 ? 136.927 138.995 106.473 1.00 88.32 ? 294 VAL R C 1
ATOM 6798 O O . VAL D 4 294 ? 136.261 139.906 106.985 1.00 88.32 ? 294 VAL R O 1
ATOM 6799 C CB . VAL D 4 294 ? 136.922 139.495 103.976 1.00 88.32 ? 294 VAL R CB 1
ATOM 6800 C CG1 . VAL D 4 294 ? 135.838 138.445 103.877 1.00 88.32 ? 294 VAL R CG1 1
ATOM 6801 C CG2 . VAL D 4 294 ? 136.364 140.909 103.906 1.00 88.32 ? 294 VAL R CG2 1
ATOM 6802 N N . ASN D 4 295 ? 136.952 137.775 106.988 1.00 88.27 ? 295 ASN R N 1
ATOM 6803 C CA . ASN D 4 295 ? 136.198 137.477 108.196 1.00 88.27 ? 295 ASN R CA 1
ATOM 6804 C C . ASN D 4 295 ? 136.816 138.079 109.465 1.00 88.27 ? 295 ASN R C 1
ATOM 6805 O O . ASN D 4 295 ? 136.052 138.597 110.283 1.00 88.27 ? 295 ASN R O 1
ATOM 6806 C CB . ASN D 4 295 ? 135.992 135.966 108.338 1.00 88.27 ? 295 ASN R CB 1
ATOM 6807 C CG . ASN D 4 295 ? 134.653 135.512 107.799 1.00 88.27 ? 295 ASN R CG 1
ATOM 6808 O OD1 . ASN D 4 295 ? 133.992 136.240 107.059 1.00 88.27 ? 295 ASN R OD1 1
ATOM 6809 N ND2 . ASN D 4 295 ? 134.245 134.305 108.165 1.00 88.27 ? 295 ASN R ND2 1
ATOM 6810 N N . PRO D 4 296 ? 138.143 138.069 109.705 1.00 85.68 ? 296 PRO R N 1
ATOM 6811 C CA . PRO D 4 296 ? 138.646 138.830 110.863 1.00 85.68 ? 296 PRO R CA 1
ATOM 6812 C C . PRO D 4 296 ? 138.652 140.333 110.662 1.00 85.68 ? 296 PRO R C 1
ATOM 6813 O O . PRO D 4 296 ? 138.663 141.069 111.655 1.00 85.68 ? 296 PRO R O 1
ATOM 6814 C CB . PRO D 4 296 ? 140.070 138.295 111.046 1.00 85.68 ? 296 PRO R CB 1
ATOM 6815 C CG . PRO D 4 296 ? 140.055 136.989 110.412 1.00 85.68 ? 296 PRO R CG 1
ATOM 6816 C CD . PRO D 4 296 ? 139.227 137.202 109.207 1.00 85.68 ? 296 PRO R CD 1
ATOM 6817 N N . VAL D 4 297 ? 138.667 140.815 109.420 1.00 83.65 ? 297 VAL R N 1
ATOM 6818 C CA . VAL D 4 297 ? 138.604 142.252 109.182 1.00 83.65 ? 297 VAL R CA 1
ATOM 6819 C C . VAL D 4 297 ? 137.223 142.784 109.536 1.00 83.65 ? 297 VAL R C 1
ATOM 6820 O O . VAL D 4 297 ? 137.084 143.850 110.146 1.00 83.65 ? 297 VAL R O 1
ATOM 6821 C CB . VAL D 4 297 ? 138.987 142.552 107.721 1.00 83.65 ? 297 VAL R CB 1
ATOM 6822 C CG1 . VAL D 4 297 ? 138.691 143.994 107.345 1.00 83.65 ? 297 VAL R CG1 1
ATOM 6823 C CG2 . VAL D 4 297 ? 140.453 142.244 107.496 1.00 83.65 ? 297 VAL R CG2 1
ATOM 6824 N N . ILE D 4 298 ? 136.184 142.027 109.216 1.00 79.58 ? 298 ILE R N 1
ATOM 6825 C CA . ILE D 4 298 ? 134.832 142.513 109.439 1.00 79.58 ? 298 ILE R CA 1
ATOM 6826 C C . ILE D 4 298 ? 134.305 142.138 110.825 1.00 79.58 ? 298 ILE R C 1
ATOM 6827 O O . ILE D 4 298 ? 133.625 142.945 111.466 1.00 79.58 ? 298 ILE R O 1
ATOM 6828 C CB . ILE D 4 298 ? 133.939 142.004 108.296 1.00 79.58 ? 298 ILE R CB 1
ATOM 6829 C CG1 . ILE D 4 298 ? 134.446 142.623 106.990 1.00 79.58 ? 298 ILE R CG1 1
ATOM 6830 C CG2 . ILE D 4 298 ? 132.489 142.348 108.525 1.00 79.58 ? 298 ILE R CG2 1
ATOM 6831 C CD1 . ILE D 4 298 ? 133.512 142.545 105.823 1.00 79.58 ? 298 ILE R CD1 1
ATOM 6832 N N . TYR D 4 299 ? 134.661 140.966 111.344 1.00 77.59 ? 299 TYR R N 1
ATOM 6833 C CA . TYR D 4 299 ? 134.171 140.573 112.660 1.00 77.59 ? 299 TYR R CA 1
ATOM 6834 C C . TYR D 4 299 ? 135.093 141.014 113.791 1.00 77.59 ? 299 TYR R C 1
ATOM 6835 O O . TYR D 4 299 ? 134.629 141.583 114.783 1.00 77.59 ? 299 TYR R O 1
ATOM 6836 C CB . TYR D 4 299 ? 133.980 139.060 112.723 1.00 77.59 ? 299 TYR R CB 1
ATOM 6837 C CG . TYR D 4 299 ? 132.687 138.581 112.135 1.00 77.59 ? 299 TYR R CG 1
ATOM 6838 C CD1 . TYR D 4 299 ? 132.506 138.527 110.764 1.00 77.59 ? 299 TYR R CD1 1
ATOM 6839 C CD2 . TYR D 4 299 ? 131.653 138.166 112.952 1.00 77.59 ? 299 TYR R CD2 1
ATOM 6840 C CE1 . TYR D 4 299 ? 131.326 138.080 110.223 1.00 77.59 ? 299 TYR R CE1 1
ATOM 6841 C CE2 . TYR D 4 299 ? 130.470 137.720 112.422 1.00 77.59 ? 299 TYR R CE2 1
ATOM 6842 C CZ . TYR D 4 299 ? 130.312 137.684 111.060 1.00 77.59 ? 299 TYR R CZ 1
ATOM 6843 O OH . TYR D 4 299 ? 129.132 137.231 110.536 1.00 77.59 ? 299 TYR R OH 1
ATOM 6844 N N . ALA D 4 300 ? 136.391 140.748 113.672 1.00 82.40 ? 300 ALA R N 1
ATOM 6845 C CA . ALA D 4 300 ? 137.295 140.992 114.788 1.00 82.40 ? 300 ALA R CA 1
ATOM 6846 C C . ALA D 4 300 ? 137.866 142.403 114.792 1.00 82.40 ? 300 ALA R C 1
ATOM 6847 O O . ALA D 4 300 ? 138.011 143.003 115.860 1.00 82.40 ? 300 ALA R O 1
ATOM 6848 C CB . ALA D 4 300 ? 138.434 139.975 114.774 1.00 82.40 ? 300 ALA R CB 1
ATOM 6849 N N . LEU D 4 301 ? 138.198 142.957 113.626 1.00 84.84 ? 301 LEU R N 1
ATOM 6850 C CA . LEU D 4 301 ? 138.733 144.312 113.586 1.00 84.84 ? 301 LEU R CA 1
ATOM 6851 C C . LEU D 4 301 ? 137.661 145.367 113.822 1.00 84.84 ? 301 LEU R C 1
ATOM 6852 O O . LEU D 4 301 ? 137.996 146.516 114.117 1.00 84.84 ? 301 LEU R O 1
ATOM 6853 C CB . LEU D 4 301 ? 139.438 144.563 112.250 1.00 84.84 ? 301 LEU R CB 1
ATOM 6854 C CG . LEU D 4 301 ? 140.503 145.658 112.167 1.00 84.84 ? 301 LEU R CG 1
ATOM 6855 C CD1 . LEU D 4 301 ? 141.431 145.604 113.369 1.00 84.84 ? 301 LEU R CD1 1
ATOM 6856 C CD2 . LEU D 4 301 ? 141.287 145.553 110.869 1.00 84.84 ? 301 LEU R CD2 1
ATOM 6857 N N . ARG D 4 302 ? 136.382 145.006 113.705 1.00 84.87 ? 302 ARG R N 1
ATOM 6858 C CA . ARG D 4 302 ? 135.321 145.911 114.134 1.00 84.87 ? 302 ARG R CA 1
ATOM 6859 C C . ARG D 4 302 ? 135.237 145.986 115.653 1.00 84.87 ? 302 ARG R C 1
ATOM 6860 O O . ARG D 4 302 ? 134.781 146.997 116.200 1.00 84.87 ? 302 ARG R O 1
ATOM 6861 C CB . ARG D 4 302 ? 133.983 145.462 113.551 1.00 84.87 ? 302 ARG R CB 1
ATOM 6862 C CG . ARG D 4 302 ? 132.883 146.501 113.616 1.00 84.87 ? 302 ARG R CG 1
ATOM 6863 C CD . ARG D 4 302 ? 132.737 147.208 112.291 1.00 84.87 ? 302 ARG R CD 1
ATOM 6864 N NE . ARG D 4 302 ? 132.345 146.269 111.250 1.00 84.87 ? 302 ARG R NE 1
ATOM 6865 C CZ . ARG D 4 302 ? 131.909 146.620 110.048 1.00 84.87 ? 302 ARG R CZ 1
ATOM 6866 N NH1 . ARG D 4 302 ? 131.803 147.899 109.720 1.00 84.87 1 302 ARG R NH1 1
ATOM 6867 N NH2 . ARG D 4 302 ? 131.574 145.684 109.176 1.00 84.87 ? 302 ARG R NH2 1
ATOM 6868 N N . SER D 4 303 ? 135.677 144.936 116.344 1.00 88.17 ? 303 SER R N 1
ATOM 6869 C CA . SER D 4 303 ? 135.597 144.885 117.798 1.00 88.17 ? 303 SER R CA 1
ATOM 6870 C C . SER D 4 303 ? 136.572 145.875 118.415 1.00 88.17 ? 303 SER R C 1
ATOM 6871 O O . SER D 4 303 ? 137.783 145.789 118.188 1.00 88.17 ? 303 SER R O 1
ATOM 6872 C CB . SER D 4 303 ? 135.893 143.474 118.292 1.00 88.17 ? 303 SER R CB 1
ATOM 6873 O OG . SER D 4 303 ? 135.894 143.429 119.704 1.00 88.17 ? 303 SER R OG 1
ATOM 6874 N N . GLY D 4 304 ? 136.041 146.813 119.202 1.00 92.83 ? 304 GLY R N 1
ATOM 6875 C CA . GLY D 4 304 ? 136.871 147.821 119.838 1.00 92.83 ? 304 GLY R CA 1
ATOM 6876 C C . GLY D 4 304 ? 137.778 147.282 120.921 1.00 92.83 ? 304 GLY R C 1
ATOM 6877 O O . GLY D 4 304 ? 138.760 147.941 121.275 1.00 92.83 ? 304 GLY R O 1
ATOM 6878 N N . GLU D 4 305 ? 137.473 146.100 121.455 1.00 97.78 ? 305 GLU R N 1
ATOM 6879 C CA . GLU D 4 305 ? 138.351 145.491 122.444 1.00 97.78 ? 305 GLU R CA 1
ATOM 6880 C C . GLU D 4 305 ? 139.481 144.714 121.783 1.00 97.78 ? 305 GLU R C 1
ATOM 6881 O O . GLU D 4 305 ? 140.575 144.626 122.347 1.00 97.78 ? 305 GLU R O 1
ATOM 6882 C CB . GLU D 4 305 ? 137.542 144.586 123.371 1.00 97.78 ? 305 GLU R CB 1
ATOM 6883 C CG . GLU D 4 305 ? 138.246 144.235 124.665 1.00 97.78 ? 305 GLU R CG 1
ATOM 6884 C CD . GLU D 4 305 ? 137.287 143.717 125.716 1.00 97.78 ? 305 GLU R CD 1
ATOM 6885 O OE1 . GLU D 4 305 ? 137.749 143.100 126.699 1.00 97.78 ? 305 GLU R OE1 1
ATOM 6886 O OE2 . GLU D 4 305 ? 136.066 143.923 125.557 1.00 97.78 -1 305 GLU R OE2 1
ATOM 6887 N N . ILE D 4 306 ? 139.238 144.149 120.599 1.00 93.51 ? 306 ILE R N 1
ATOM 6888 C CA . ILE D 4 306 ? 140.323 143.573 119.812 1.00 93.51 ? 306 ILE R CA 1
ATOM 6889 C C . ILE D 4 306 ? 141.224 144.679 119.274 1.00 93.51 ? 306 ILE R C 1
ATOM 6890 O O . ILE D 4 306 ? 142.454 144.541 119.250 1.00 93.51 ? 306 ILE R O 1
ATOM 6891 C CB . ILE D 4 306 ? 139.745 142.689 118.689 1.00 93.51 ? 306 ILE R CB 1
ATOM 6892 C CG1 . ILE D 4 306 ? 139.074 141.449 119.282 1.00 93.51 ? 306 ILE R CG1 1
ATOM 6893 C CG2 . ILE D 4 306 ? 140.805 142.277 117.666 1.00 93.51 ? 306 ILE R CG2 1
ATOM 6894 C CD1 . ILE D 4 306 ? 140.042 140.421 119.803 1.00 93.51 ? 306 ILE R CD1 1
ATOM 6895 N N . ARG D 4 307 ? 140.626 145.806 118.870 1.00 91.30 ? 307 ARG R N 1
ATOM 6896 C CA . ARG D 4 307 ? 141.400 146.972 118.449 1.00 91.30 ? 307 ARG R CA 1
ATOM 6897 C C . ARG D 4 307 ? 142.240 147.528 119.593 1.00 91.30 ? 307 ARG R C 1
ATOM 6898 O O . ARG D 4 307 ? 143.375 147.970 119.382 1.00 91.30 ? 307 ARG R O 1
ATOM 6899 C CB . ARG D 4 307 ? 140.464 148.058 117.921 1.00 91.30 ? 307 ARG R CB 1
ATOM 6900 C CG . ARG D 4 307 ? 140.024 147.896 116.485 1.00 91.30 ? 307 ARG R CG 1
ATOM 6901 C CD . ARG D 4 307 ? 138.944 148.912 116.161 1.00 91.30 ? 307 ARG R CD 1
ATOM 6902 N NE . ARG D 4 307 ? 138.754 149.072 114.723 1.00 91.30 ? 307 ARG R NE 1
ATOM 6903 C CZ . ARG D 4 307 ? 137.708 149.677 114.171 1.00 91.30 ? 307 ARG R CZ 1
ATOM 6904 N NH1 . ARG D 4 307 ? 137.616 149.777 112.852 1.00 91.30 1 307 ARG R NH1 1
ATOM 6905 N NH2 . ARG D 4 307 ? 136.747 150.172 114.939 1.00 91.30 ? 307 ARG R NH2 1
ATOM 6906 N N . SER D 4 308 ? 141.700 147.509 120.813 1.00 96.60 ? 308 SER R N 1
ATOM 6907 C CA . SER D 4 308 ? 142.462 147.967 121.967 1.00 96.60 ? 308 SER R CA 1
ATOM 6908 C C . SER D 4 308 ? 143.521 146.958 122.382 1.00 96.60 ? 308 SER R C 1
ATOM 6909 O O . SER D 4 308 ? 144.619 147.353 122.786 1.00 96.60 ? 308 SER R O 1
ATOM 6910 C CB . SER D 4 308 ? 141.526 148.251 123.141 1.00 96.60 ? 308 SER R CB 1
ATOM 6911 O OG . SER D 4 308 ? 141.340 147.091 123.932 1.00 96.60 ? 308 SER R OG 1
ATOM 6912 N N . SER D 4 309 ? 143.218 145.663 122.289 1.00 98.76 ? 309 SER R N 1
ATOM 6913 C CA . SER D 4 309 ? 144.204 144.647 122.631 1.00 98.76 ? 309 SER R CA 1
ATOM 6914 C C . SER D 4 309 ? 145.288 144.507 121.574 1.00 98.76 ? 309 SER R C 1
ATOM 6915 O O . SER D 4 309 ? 146.378 144.025 121.892 1.00 98.76 ? 309 SER R O 1
ATOM 6916 C CB . SER D 4 309 ? 143.527 143.294 122.849 1.00 98.76 ? 309 SER R CB 1
ATOM 6917 O OG . SER D 4 309 ? 142.853 143.260 124.094 1.00 98.76 ? 309 SER R OG 1
ATOM 6918 N N . ALA D 4 310 ? 145.017 144.913 120.331 1.00 102.05 ? 310 ALA R N 1
ATOM 6919 C CA . ALA D 4 310 ? 146.061 144.899 119.311 1.00 102.05 ? 310 ALA R CA 1
ATOM 6920 C C . ALA D 4 310 ? 147.106 145.974 119.568 1.00 102.05 ? 310 ALA R C 1
ATOM 6921 O O . ALA D 4 310 ? 148.284 145.781 119.248 1.00 102.05 ? 310 ALA R O 1
ATOM 6922 C CB . ALA D 4 310 ? 145.449 145.077 117.922 1.00 102.05 ? 310 ALA R CB 1
ATOM 6923 N N . HIS D 4 311 ? 146.700 147.106 120.140 1.00 107.24 ? 311 HIS R N 1
ATOM 6924 C CA . HIS D 4 311 ? 147.635 148.152 120.525 1.00 107.24 ? 311 HIS R CA 1
ATOM 6925 C C . HIS D 4 311 ? 148.193 147.957 121.927 1.00 107.24 ? 311 HIS R C 1
ATOM 6926 O O . HIS D 4 311 ? 149.169 148.622 122.288 1.00 107.24 ? 311 HIS R O 1
ATOM 6927 C CB . HIS D 4 311 ? 146.965 149.524 120.415 1.00 107.24 ? 311 HIS R CB 1
ATOM 6928 C CG . HIS D 4 311 ? 146.556 149.878 119.020 1.00 107.24 ? 311 HIS R CG 1
ATOM 6929 N ND1 . HIS D 4 311 ? 145.244 150.099 118.661 1.00 107.24 ? 311 HIS R ND1 1
ATOM 6930 C CD2 . HIS D 4 311 ? 147.286 150.036 117.891 1.00 107.24 ? 311 HIS R CD2 1
ATOM 6931 C CE1 . HIS D 4 311 ? 145.184 150.386 117.373 1.00 107.24 ? 311 HIS R CE1 1
ATOM 6932 N NE2 . HIS D 4 311 ? 146.410 150.353 116.882 1.00 107.24 ? 311 HIS R NE2 1
ATOM 6933 N N . HIS D 4 312 ? 147.600 147.063 122.720 1.00 110.91 ? 312 HIS R N 1
ATOM 6934 C CA . HIS D 4 312 ? 148.149 146.744 124.032 1.00 110.91 ? 312 HIS R CA 1
ATOM 6935 C C . HIS D 4 312 ? 149.176 145.623 123.941 1.00 110.91 ? 312 HIS R C 1
ATOM 6936 O O . HIS D 4 312 ? 150.158 145.614 124.692 1.00 110.91 ? 312 HIS R O 1
ATOM 6937 C CB . HIS D 4 312 ? 147.016 146.370 124.991 1.00 110.91 ? 312 HIS R CB 1
ATOM 6938 C CG . HIS D 4 312 ? 147.468 145.628 126.210 1.00 110.91 ? 312 HIS R CG 1
ATOM 6939 N ND1 . HIS D 4 312 ? 148.455 146.102 127.048 1.00 110.91 ? 312 HIS R ND1 1
ATOM 6940 C CD2 . HIS D 4 312 ? 147.071 144.442 126.730 1.00 110.91 ? 312 HIS R CD2 1
ATOM 6941 C CE1 . HIS D 4 312 ? 148.645 145.241 128.032 1.00 110.91 ? 312 HIS R CE1 1
ATOM 6942 N NE2 . HIS D 4 312 ? 147.818 144.226 127.863 1.00 110.91 ? 312 HIS R NE2 1
ATOM 6943 N N . CYS D 4 313 ? 148.979 144.682 123.017 1.00 115.55 ? 313 CYS R N 1
ATOM 6944 C CA . CYS D 4 313 ? 149.884 143.547 122.896 1.00 115.55 ? 313 CYS R CA 1
ATOM 6945 C C . CYS D 4 313 ? 151.215 143.923 122.258 1.00 115.55 ? 313 CYS R C 1
ATOM 6946 O O . CYS D 4 313 ? 152.198 143.196 122.441 1.00 115.55 ? 313 CYS R O 1
ATOM 6947 C CB . CYS D 4 313 ? 149.218 142.428 122.091 1.00 115.55 ? 313 CYS R CB 1
ATOM 6948 S SG . CYS D 4 313 ? 150.058 140.830 122.134 1.00 115.55 ? 313 CYS R SG 1
ATOM 6949 N N . LEU D 4 314 ? 151.279 145.037 121.523 1.00 119.04 ? 314 LEU R N 1
ATOM 6950 C CA . LEU D 4 314 ? 152.562 145.455 120.967 1.00 119.04 ? 314 LEU R CA 1
ATOM 6951 C C . LEU D 4 314 ? 153.483 145.991 122.055 1.00 119.04 ? 314 LEU R C 1
ATOM 6952 O O . LEU D 4 314 ? 154.694 145.748 122.019 1.00 119.04 ? 314 LEU R O 1
ATOM 6953 C CB . LEU D 4 314 ? 152.364 146.492 119.854 1.00 119.04 ? 314 LEU R CB 1
ATOM 6954 C CG . LEU D 4 314 ? 151.638 147.827 120.054 1.00 119.04 ? 314 LEU R CG 1
ATOM 6955 C CD1 . LEU D 4 314 ? 152.589 148.955 120.434 1.00 119.04 ? 314 LEU R CD1 1
ATOM 6956 C CD2 . LEU D 4 314 ? 150.912 148.184 118.773 1.00 119.04 ? 314 LEU R CD2 1
ATOM 6957 N N . ALA D 4 315 ? 152.923 146.694 123.046 1.00 121.80 ? 315 ALA R N 1
ATOM 6958 C CA . ALA D 4 315 ? 153.716 147.248 124.140 1.00 121.80 ? 315 ALA R CA 1
ATOM 6959 C C . ALA D 4 315 ? 154.324 146.167 125.024 1.00 121.80 ? 315 ALA R C 1
ATOM 6960 O O . ALA D 4 315 ? 155.330 146.423 125.694 1.00 121.80 ? 315 ALA R O 1
ATOM 6961 C CB . ALA D 4 315 ? 152.860 148.190 124.986 1.00 121.80 ? 315 ALA R CB 1
ATOM 6962 N N . HIS D 4 316 ? 153.736 144.971 125.042 1.00 125.46 ? 316 HIS R N 1
ATOM 6963 C CA . HIS D 4 316 ? 154.399 143.827 125.654 1.00 125.46 ? 316 HIS R CA 1
ATOM 6964 C C . HIS D 4 316 ? 155.580 143.358 124.812 1.00 125.46 ? 316 HIS R C 1
ATOM 6965 O O . HIS D 4 316 ? 156.570 142.857 125.358 1.00 125.46 ? 316 HIS R O 1
ATOM 6966 C CB . HIS D 4 316 ? 153.386 142.696 125.854 1.00 125.46 ? 316 HIS R CB 1
ATOM 6967 C CG . HIS D 4 316 ? 153.995 141.397 126.280 1.00 125.46 ? 316 HIS R CG 1
ATOM 6968 N ND1 . HIS D 4 316 ? 154.353 141.134 127.585 1.00 125.46 ? 316 HIS R ND1 1
ATOM 6969 C CD2 . HIS D 4 316 ? 154.303 140.283 125.574 1.00 125.46 ? 316 HIS R CD2 1
ATOM 6970 C CE1 . HIS D 4 316 ? 154.858 139.916 127.664 1.00 125.46 ? 316 HIS R CE1 1
ATOM 6971 N NE2 . HIS D 4 316 ? 154.840 139.378 126.458 1.00 125.46 ? 316 HIS R NE2 1
ATOM 6972 N N . TRP D 4 317 ? 155.510 143.537 123.491 1.00 126.38 ? 317 TRP R N 1
ATOM 6973 C CA . TRP D 4 317 ? 156.500 142.991 122.570 1.00 126.38 ? 317 TRP R CA 1
ATOM 6974 C C . TRP D 4 317 ? 157.430 144.054 121.991 1.00 126.38 ? 317 TRP R C 1
ATOM 6975 O O . TRP D 4 317 ? 158.162 143.771 121.037 1.00 126.38 ? 317 TRP R O 1
ATOM 6976 C CB . TRP D 4 317 ? 155.805 142.234 121.438 1.00 126.38 ? 317 TRP R CB 1
ATOM 6977 C CG . TRP D 4 317 ? 155.291 140.887 121.836 1.00 126.38 ? 317 TRP R CG 1
ATOM 6978 C CD1 . TRP D 4 317 ? 154.014 140.573 122.197 1.00 126.38 ? 317 TRP R CD1 1
ATOM 6979 C CD2 . TRP D 4 317 ? 156.039 139.666 121.909 1.00 126.38 ? 317 TRP R CD2 1
ATOM 6980 N NE1 . TRP D 4 317 ? 153.920 139.235 122.492 1.00 126.38 ? 317 TRP R NE1 1
ATOM 6981 C CE2 . TRP D 4 317 ? 155.149 138.655 122.323 1.00 126.38 ? 317 TRP R CE2 1
ATOM 6982 C CE3 . TRP D 4 317 ? 157.375 139.330 121.666 1.00 126.38 ? 317 TRP R CE3 1
ATOM 6983 C CZ2 . TRP D 4 317 ? 155.551 137.332 122.498 1.00 126.38 ? 317 TRP R CZ2 1
ATOM 6984 C CZ3 . TRP D 4 317 ? 157.772 138.015 121.841 1.00 126.38 ? 317 TRP R CZ3 1
ATOM 6985 C CH2 . TRP D 4 317 ? 156.862 137.033 122.253 1.00 126.38 ? 317 TRP R CH2 1
ATOM 6986 N N . LYS D 4 318 ? 157.422 145.272 122.540 1.00 125.87 ? 318 LYS R N 1
ATOM 6987 C CA . LYS D 4 318 ? 158.380 146.278 122.089 1.00 125.87 ? 318 LYS R CA 1
ATOM 6988 C C . LYS D 4 318 ? 159.788 146.005 122.602 1.00 125.87 ? 318 LYS R C 1
ATOM 6989 O O . LYS D 4 318 ? 160.754 146.512 122.022 1.00 125.87 ? 318 LYS R O 1
ATOM 6990 C CB . LYS D 4 318 ? 157.939 147.683 122.516 1.00 125.87 ? 318 LYS R CB 1
ATOM 6991 C CG . LYS D 4 318 ? 156.717 148.272 121.792 1.00 125.87 ? 318 LYS R CG 1
ATOM 6992 C CD . LYS D 4 318 ? 156.898 148.395 120.274 1.00 125.87 ? 318 LYS R CD 1
ATOM 6993 C CE . LYS D 4 318 ? 156.051 147.386 119.494 1.00 125.87 ? 318 LYS R CE 1
ATOM 6994 N NZ . LYS D 4 318 ? 156.284 147.453 118.027 1.00 125.87 1 318 LYS R NZ 1
ATOM 6995 N N . LYS D 4 319 ? 159.928 145.221 123.666 1.00 127.22 ? 319 LYS R N 1
ATOM 6996 C CA . LYS D 4 319 ? 161.241 144.881 124.200 1.00 127.22 ? 319 LYS R CA 1
ATOM 6997 C C . LYS D 4 319 ? 161.872 143.738 123.411 1.00 127.22 ? 319 LYS R C 1
ATOM 6998 O O . LYS D 4 319 ? 162.140 143.870 122.216 1.00 127.22 ? 319 LYS R O 1
ATOM 6999 C CB . LYS D 4 319 ? 161.137 144.508 125.680 1.00 127.22 ? 319 LYS R CB 1
ATOM 7000 C CG . LYS D 4 319 ? 160.524 145.595 126.547 1.00 127.22 ? 319 LYS R CG 1
ATOM 7001 C CD . LYS D 4 319 ? 160.032 145.034 127.869 1.00 127.22 ? 319 LYS R CD 1
ATOM 7002 C CE . LYS D 4 319 ? 158.705 144.314 127.702 1.00 127.22 ? 319 LYS R CE 1
ATOM 7003 N NZ . LYS D 4 319 ? 157.964 144.216 128.987 1.00 127.22 1 319 LYS R NZ 1
ATOM 7004 N N . VAL E 5 2 ? 115.649 124.247 169.880 1.00 41.89 ? 2 VAL S N 1
ATOM 7005 C CA . VAL E 5 2 ? 115.963 123.169 168.952 1.00 41.89 ? 2 VAL S CA 1
ATOM 7006 C C . VAL E 5 2 ? 115.492 121.825 169.508 1.00 41.89 ? 2 VAL S C 1
ATOM 7007 O O . VAL E 5 2 ? 115.742 121.487 170.665 1.00 41.89 ? 2 VAL S O 1
ATOM 7008 C CB . VAL E 5 2 ? 117.481 123.178 168.598 1.00 41.89 ? 2 VAL S CB 1
ATOM 7009 C CG1 . VAL E 5 2 ? 118.352 123.150 169.838 1.00 41.89 ? 2 VAL S CG1 1
ATOM 7010 C CG2 . VAL E 5 2 ? 117.830 122.022 167.699 1.00 41.89 ? 2 VAL S CG2 1
ATOM 7011 N N . GLN E 5 3 ? 114.750 121.079 168.693 1.00 41.05 ? 3 GLN S N 1
ATOM 7012 C CA . GLN E 5 3 ? 114.276 119.769 169.104 1.00 41.05 ? 3 GLN S CA 1
ATOM 7013 C C . GLN E 5 3 ? 114.046 118.905 167.876 1.00 41.05 ? 3 GLN S C 1
ATOM 7014 O O . GLN E 5 3 ? 113.771 119.406 166.785 1.00 41.05 ? 3 GLN S O 1
ATOM 7015 C CB . GLN E 5 3 ? 112.999 119.857 169.948 1.00 41.05 ? 3 GLN S CB 1
ATOM 7016 C CG . GLN E 5 3 ? 111.777 120.337 169.212 1.00 41.05 ? 3 GLN S CG 1
ATOM 7017 C CD . GLN E 5 3 ? 110.499 119.863 169.862 1.00 41.05 ? 3 GLN S CD 1
ATOM 7018 O OE1 . GLN E 5 3 ? 110.454 119.621 171.067 1.00 41.05 ? 3 GLN S OE1 1
ATOM 7019 N NE2 . GLN E 5 3 ? 109.448 119.723 169.065 1.00 41.05 ? 3 GLN S NE2 1
ATOM 7020 N N . LEU E 5 4 ? 114.191 117.598 168.070 1.00 35.03 ? 4 LEU S N 1
ATOM 7021 C CA . LEU E 5 4 ? 113.990 116.594 167.033 1.00 35.03 ? 4 LEU S CA 1
ATOM 7022 C C . LEU E 5 4 ? 113.104 115.518 167.632 1.00 35.03 ? 4 LEU S C 1
ATOM 7023 O O . LEU E 5 4 ? 113.548 114.762 168.497 1.00 35.03 ? 4 LEU S O 1
ATOM 7024 C CB . LEU E 5 4 ? 115.316 115.995 166.574 1.00 35.03 ? 4 LEU S CB 1
ATOM 7025 C CG . LEU E 5 4 ? 116.223 116.808 165.667 1.00 35.03 ? 4 LEU S CG 1
ATOM 7026 C CD1 . LEU E 5 4 ? 117.661 116.471 165.898 1.00 35.03 ? 4 LEU S CD1 1
ATOM 7027 C CD2 . LEU E 5 4 ? 115.873 116.481 164.284 1.00 35.03 ? 4 LEU S CD2 1
ATOM 7028 N N . VAL E 5 5 ? 111.855 115.451 167.191 1.00 41.59 ? 5 VAL S N 1
ATOM 7029 C CA . VAL E 5 5 ? 110.908 114.457 167.676 1.00 41.59 ? 5 VAL S CA 1
ATOM 7030 C C . VAL E 5 5 ? 110.544 113.546 166.511 1.00 41.59 ? 5 VAL S C 1
ATOM 7031 O O . VAL E 5 5 ? 110.276 114.019 165.401 1.00 41.59 ? 5 VAL S O 1
ATOM 7032 C CB . VAL E 5 5 ? 109.675 115.125 168.319 1.00 41.59 ? 5 VAL S CB 1
ATOM 7033 C CG1 . VAL E 5 5 ? 109.108 116.223 167.438 1.00 41.59 ? 5 VAL S CG1 1
ATOM 7034 C CG2 . VAL E 5 5 ? 108.608 114.103 168.664 1.00 41.59 ? 5 VAL S CG2 1
ATOM 7035 N N . GLU E 5 6 ? 110.595 112.239 166.745 1.00 46.05 ? 6 GLU S N 1
ATOM 7036 C CA . GLU E 5 6 ? 110.351 111.259 165.703 1.00 46.05 ? 6 GLU S CA 1
ATOM 7037 C C . GLU E 5 6 ? 109.055 110.507 165.968 1.00 46.05 ? 6 GLU S C 1
ATOM 7038 O O . GLU E 5 6 ? 108.482 110.572 167.058 1.00 46.05 ? 6 GLU S O 1
ATOM 7039 C CB . GLU E 5 6 ? 111.517 110.276 165.593 1.00 46.05 ? 6 GLU S CB 1
ATOM 7040 C CG . GLU E 5 6 ? 112.873 110.926 165.676 1.00 46.05 ? 6 GLU S CG 1
ATOM 7041 C CD . GLU E 5 6 ? 113.497 110.771 167.033 1.00 46.05 ? 6 GLU S CD 1
ATOM 7042 O OE1 . GLU E 5 6 ? 112.753 110.746 168.031 1.00 46.05 ? 6 GLU S OE1 1
ATOM 7043 O OE2 . GLU E 5 6 ? 114.731 110.662 167.111 1.00 46.05 -1 6 GLU S OE2 1
ATOM 7044 N N . SER E 5 7 ? 108.604 109.775 164.953 1.00 47.59 ? 7 SER S N 1
ATOM 7045 C CA . SER E 5 7 ? 107.344 109.054 165.019 1.00 47.59 ? 7 SER S CA 1
ATOM 7046 C C . SER E 5 7 ? 107.423 107.807 164.154 1.00 47.59 ? 7 SER S C 1
ATOM 7047 O O . SER E 5 7 ? 108.057 107.813 163.097 1.00 47.59 ? 7 SER S O 1
ATOM 7048 C CB . SER E 5 7 ? 106.179 109.931 164.559 1.00 47.59 ? 7 SER S CB 1
ATOM 7049 O OG . SER E 5 7 ? 106.227 110.138 163.158 1.00 47.59 ? 7 SER S OG 1
ATOM 7050 N N . GLY E 5 8 ? 106.767 106.751 164.606 1.00 50.19 ? 8 GLY S N 1
ATOM 7051 C CA . GLY E 5 8 ? 106.773 105.459 163.965 1.00 50.19 ? 8 GLY S CA 1
ATOM 7052 C C . GLY E 5 8 ? 106.901 104.378 165.010 1.00 50.19 ? 8 GLY S C 1
ATOM 7053 O O . GLY E 5 8 ? 106.773 104.622 166.206 1.00 50.19 ? 8 GLY S O 1
ATOM 7054 N N . GLY E 5 9 ? 107.163 103.168 164.557 1.00 51.33 ? 9 GLY S N 1
ATOM 7055 C CA . GLY E 5 9 ? 107.449 102.090 165.474 1.00 51.33 ? 9 GLY S CA 1
ATOM 7056 C C . GLY E 5 9 ? 106.220 101.303 165.877 1.00 51.33 ? 9 GLY S C 1
ATOM 7057 O O . GLY E 5 9 ? 105.219 101.227 165.162 1.00 51.33 ? 9 GLY S O 1
ATOM 7058 N N . GLY E 5 10 ? 106.309 100.703 167.056 1.00 54.91 ? 10 GLY S N 1
ATOM 7059 C CA . GLY E 5 10 ? 105.257 99.838 167.533 1.00 54.91 ? 10 GLY S CA 1
ATOM 7060 C C . GLY E 5 10 ? 105.403 98.430 166.991 1.00 54.91 ? 10 GLY S C 1
ATOM 7061 O O . GLY E 5 10 ? 106.383 98.081 166.330 1.00 54.91 ? 10 GLY S O 1
ATOM 7062 N N . LEU E 5 11 ? 104.391 97.612 167.273 1.00 59.72 ? 11 LEU S N 1
ATOM 7063 C CA . LEU E 5 11 ? 104.418 96.199 166.905 1.00 59.72 ? 11 LEU S CA 1
ATOM 7064 C C . LEU E 5 11 ? 104.266 96.047 165.396 1.00 59.72 ? 11 LEU S C 1
ATOM 7065 O O . LEU E 5 11 ? 103.190 96.285 164.843 1.00 59.72 ? 11 LEU S O 1
ATOM 7066 C CB . LEU E 5 11 ? 103.318 95.445 167.641 1.00 59.72 ? 11 LEU S CB 1
ATOM 7067 C CG . LEU E 5 11 ? 103.613 95.047 169.086 1.00 59.72 ? 11 LEU S CG 1
ATOM 7068 C CD1 . LEU E 5 11 ? 102.463 94.233 169.652 1.00 59.72 ? 11 LEU S CD1 1
ATOM 7069 C CD2 . LEU E 5 11 ? 104.915 94.269 169.175 1.00 59.72 ? 11 LEU S CD2 1
ATOM 7070 N N . VAL E 5 12 ? 105.340 95.648 164.730 1.00 57.00 ? 12 VAL S N 1
ATOM 7071 C CA . VAL E 5 12 ? 105.343 95.396 163.296 1.00 57.00 ? 12 VAL S CA 1
ATOM 7072 C C . VAL E 5 12 ? 105.466 93.892 163.087 1.00 57.00 ? 12 VAL S C 1
ATOM 7073 O O . VAL E 5 12 ? 106.160 93.211 163.849 1.00 57.00 ? 12 VAL S O 1
ATOM 7074 C CB . VAL E 5 12 ? 106.490 96.170 162.610 1.00 57.00 ? 12 VAL S CB 1
ATOM 7075 C CG1 . VAL E 5 12 ? 106.467 96.010 161.101 1.00 57.00 ? 12 VAL S CG1 1
ATOM 7076 C CG2 . VAL E 5 12 ? 106.411 97.633 162.979 1.00 57.00 ? 12 VAL S CG2 1
ATOM 7077 N N . GLN E 5 13 ? 104.754 93.364 162.098 1.00 60.86 ? 13 GLN S N 1
ATOM 7078 C CA . GLN E 5 13 ? 104.906 91.960 161.753 1.00 60.86 ? 13 GLN S CA 1
ATOM 7079 C C . GLN E 5 13 ? 106.276 91.734 161.116 1.00 60.86 ? 13 GLN S C 1
ATOM 7080 O O . GLN E 5 13 ? 106.772 92.608 160.402 1.00 60.86 ? 13 GLN S O 1
ATOM 7081 C CB . GLN E 5 13 ? 103.792 91.520 160.801 1.00 60.86 ? 13 GLN S CB 1
ATOM 7082 C CG . GLN E 5 13 ? 102.386 91.777 161.323 1.00 60.86 ? 13 GLN S CG 1
ATOM 7083 C CD . GLN E 5 13 ? 101.834 90.620 162.135 1.00 60.86 ? 13 GLN S CD 1
ATOM 7084 O OE1 . GLN E 5 13 ? 102.453 90.164 163.098 1.00 60.86 ? 13 GLN S OE1 1
ATOM 7085 N NE2 . GLN E 5 13 ? 100.660 90.139 161.749 1.00 60.86 ? 13 GLN S NE2 1
ATOM 7086 N N . PRO E 5 14 ? 106.920 90.592 161.378 1.00 58.96 ? 14 PRO S N 1
ATOM 7087 C CA . PRO E 5 14 ? 108.296 90.382 160.895 1.00 58.96 ? 14 PRO S CA 1
ATOM 7088 C C . PRO E 5 14 ? 108.329 90.187 159.388 1.00 58.96 ? 14 PRO S C 1
ATOM 7089 O O . PRO E 5 14 ? 107.712 89.267 158.849 1.00 58.96 ? 14 PRO S O 1
ATOM 7090 C CB . PRO E 5 14 ? 108.750 89.124 161.644 1.00 58.96 ? 14 PRO S CB 1
ATOM 7091 C CG . PRO E 5 14 ? 107.503 88.435 162.032 1.00 58.96 ? 14 PRO S CG 1
ATOM 7092 C CD . PRO E 5 14 ? 106.464 89.488 162.240 1.00 58.96 ? 14 PRO S CD 1
ATOM 7093 N N . GLY E 5 15 ? 109.053 91.068 158.710 1.00 51.48 ? 15 GLY S N 1
ATOM 7094 C CA . GLY E 5 15 ? 109.070 91.098 157.267 1.00 51.48 ? 15 GLY S CA 1
ATOM 7095 C C . GLY E 5 15 ? 108.166 92.138 156.650 1.00 51.48 ? 15 GLY S C 1
ATOM 7096 O O . GLY E 5 15 ? 108.073 92.199 155.419 1.00 51.48 ? 15 GLY S O 1
ATOM 7097 N N . GLY E 5 16 ? 107.508 92.962 157.460 1.00 53.24 ? 16 GLY S N 1
ATOM 7098 C CA . GLY E 5 16 ? 106.597 93.974 156.964 1.00 53.24 ? 16 GLY S CA 1
ATOM 7099 C C . GLY E 5 16 ? 107.309 95.210 156.463 1.00 53.24 ? 16 GLY S C 1
ATOM 7100 O O . GLY E 5 16 ? 108.326 95.135 155.768 1.00 53.24 ? 16 GLY S O 1
ATOM 7101 N N . SER E 5 17 ? 106.757 96.368 156.806 1.00 48.68 ? 17 SER S N 1
ATOM 7102 C CA . SER E 5 17 ? 107.344 97.639 156.421 1.00 48.68 ? 17 SER S CA 1
ATOM 7103 C C . SER E 5 17 ? 106.865 98.707 157.387 1.00 48.68 ? 17 SER S C 1
ATOM 7104 O O . SER E 5 17 ? 105.801 98.570 157.993 1.00 48.68 ? 17 SER S O 1
ATOM 7105 C CB . SER E 5 17 ? 106.969 98.026 154.989 1.00 48.68 ? 17 SER S CB 1
ATOM 7106 O OG . SER E 5 17 ? 107.634 99.211 154.595 1.00 48.68 ? 17 SER S OG 1
ATOM 7107 N N . ARG E 5 18 ? 107.658 99.763 157.527 1.00 49.31 ? 18 ARG S N 1
ATOM 7108 C CA . ARG E 5 18 ? 107.303 100.893 158.366 1.00 49.31 ? 18 ARG S CA 1
ATOM 7109 C C . ARG E 5 18 ? 108.063 102.105 157.858 1.00 49.31 ? 18 ARG S C 1
ATOM 7110 O O . ARG E 5 18 ? 109.120 101.975 157.243 1.00 49.31 ? 18 ARG S O 1
ATOM 7111 C CB . ARG E 5 18 ? 107.613 100.609 159.847 1.00 49.31 ? 18 ARG S CB 1
ATOM 7112 C CG . ARG E 5 18 ? 107.056 101.607 160.864 1.00 49.31 ? 18 ARG S CG 1
ATOM 7113 C CD . ARG E 5 18 ? 105.631 102.012 160.568 1.00 49.31 ? 18 ARG S CD 1
ATOM 7114 N NE . ARG E 5 18 ? 104.687 100.933 160.823 1.00 49.31 ? 18 ARG S NE 1
ATOM 7115 C CZ . ARG E 5 18 ? 104.066 100.751 161.981 1.00 49.31 ? 18 ARG S CZ 1
ATOM 7116 N NH1 . ARG E 5 18 ? 104.298 101.575 162.991 1.00 49.31 1 18 ARG S NH1 1
ATOM 7117 N NH2 . ARG E 5 18 ? 103.216 99.745 162.130 1.00 49.31 ? 18 ARG S NH2 1
ATOM 7118 N N . LYS E 5 19 ? 107.485 103.281 158.054 1.00 46.55 ? 19 LYS S N 1
ATOM 7119 C CA . LYS E 5 19 ? 108.152 104.533 157.752 1.00 46.55 ? 19 LYS S CA 1
ATOM 7120 C C . LYS E 5 19 ? 108.409 105.259 159.056 1.00 46.55 ? 19 LYS S C 1
ATOM 7121 O O . LYS E 5 19 ? 107.483 105.486 159.838 1.00 46.55 ? 19 LYS S O 1
ATOM 7122 C CB . LYS E 5 19 ? 107.321 105.407 156.815 1.00 46.55 ? 19 LYS S CB 1
ATOM 7123 C CG . LYS E 5 19 ? 108.146 106.430 156.061 1.00 46.55 ? 19 LYS S CG 1
ATOM 7124 C CD . LYS E 5 19 ? 107.284 107.324 155.202 1.00 46.55 ? 19 LYS S CD 1
ATOM 7125 C CE . LYS E 5 19 ? 108.140 108.110 154.235 1.00 46.55 ? 19 LYS S CE 1
ATOM 7126 N NZ . LYS E 5 19 ? 109.168 107.249 153.595 1.00 46.55 1 19 LYS S NZ 1
ATOM 7127 N N . LEU E 5 20 ? 109.665 105.591 159.293 1.00 43.09 ? 20 LEU S N 1
ATOM 7128 C CA . LEU E 5 20 ? 110.080 106.338 160.466 1.00 43.09 ? 20 LEU S CA 1
ATOM 7129 C C . LEU E 5 20 ? 110.250 107.782 160.037 1.00 43.09 ? 20 LEU S C 1
ATOM 7130 O O . LEU E 5 20 ? 110.989 108.059 159.093 1.00 43.09 ? 20 LEU S O 1
ATOM 7131 C CB . LEU E 5 20 ? 111.383 105.778 161.029 1.00 43.09 ? 20 LEU S CB 1
ATOM 7132 C CG . LEU E 5 20 ? 111.306 104.802 162.195 1.00 43.09 ? 20 LEU S CG 1
ATOM 7133 C CD1 . LEU E 5 20 ? 110.798 105.566 163.344 1.00 43.09 ? 20 LEU S CD1 1
ATOM 7134 C CD2 . LEU E 5 20 ? 110.388 103.653 161.930 1.00 43.09 ? 20 LEU S CD2 1
ATOM 7135 N N . SER E 5 21 ? 109.552 108.692 160.705 1.00 45.15 ? 21 SER S N 1
ATOM 7136 C CA . SER E 5 21 ? 109.519 110.093 160.308 1.00 45.15 ? 21 SER S CA 1
ATOM 7137 C C . SER E 5 21 ? 110.073 110.935 161.442 1.00 45.15 ? 21 SER S C 1
ATOM 7138 O O . SER E 5 21 ? 109.517 110.932 162.542 1.00 45.15 ? 21 SER S O 1
ATOM 7139 C CB . SER E 5 21 ? 108.094 110.528 159.963 1.00 45.15 ? 21 SER S CB 1
ATOM 7140 O OG . SER E 5 21 ? 108.091 111.704 159.177 1.00 45.15 ? 21 SER S OG 1
ATOM 7141 N N . CYS E 5 22 ? 111.154 111.654 161.172 1.00 45.87 ? 22 CYS S N 1
ATOM 7142 C CA . CYS E 5 22 ? 111.797 112.526 162.151 1.00 45.87 ? 22 CYS S CA 1
ATOM 7143 C C . CYS E 5 22 ? 111.534 113.966 161.738 1.00 45.87 ? 22 CYS S C 1
ATOM 7144 O O . CYS E 5 22 ? 112.096 114.441 160.748 1.00 45.87 ? 22 CYS S O 1
ATOM 7145 C CB . CYS E 5 22 ? 113.293 112.238 162.230 1.00 45.87 ? 22 CYS S CB 1
ATOM 7146 S SG . CYS E 5 22 ? 114.256 113.346 163.271 1.00 45.87 ? 22 CYS S SG 1
ATOM 7147 N N . SER E 5 23 ? 110.683 114.654 162.489 1.00 45.84 ? 23 SER S N 1
ATOM 7148 C CA . SER E 5 23 ? 110.256 116.007 162.158 1.00 45.84 ? 23 SER S CA 1
ATOM 7149 C C . SER E 5 23 ? 111.080 117.009 162.953 1.00 45.84 ? 23 SER S C 1
ATOM 7150 O O . SER E 5 23 ? 111.005 117.041 164.184 1.00 45.84 ? 23 SER S O 1
ATOM 7151 C CB . SER E 5 23 ? 108.766 116.185 162.437 1.00 45.84 ? 23 SER S CB 1
ATOM 7152 O OG . SER E 5 23 ? 108.407 115.589 163.669 1.00 45.84 ? 23 SER S OG 1
ATOM 7153 N N . ALA E 5 24 ? 111.839 117.840 162.247 1.00 43.52 ? 24 ALA S N 1
ATOM 7154 C CA . ALA E 5 24 ? 112.833 118.717 162.849 1.00 43.52 ? 24 ALA S CA 1
ATOM 7155 C C . ALA E 5 24 ? 112.279 120.124 162.980 1.00 43.52 ? 24 ALA S C 1
ATOM 7156 O O . ALA E 5 24 ? 111.941 120.754 161.975 1.00 43.52 ? 24 ALA S O 1
ATOM 7157 C CB . ALA E 5 24 ? 114.097 118.744 162.001 1.00 43.52 ? 24 ALA S CB 1
ATOM 7158 N N . SER E 5 25 ? 112.214 120.628 164.205 1.00 45.67 ? 25 SER S N 1
ATOM 7159 C CA . SER E 5 25 ? 111.678 121.956 164.456 1.00 45.67 ? 25 SER S CA 1
ATOM 7160 C C . SER E 5 25 ? 112.631 122.727 165.349 1.00 45.67 ? 25 SER S C 1
ATOM 7161 O O . SER E 5 25 ? 112.990 122.255 166.429 1.00 45.67 ? 25 SER S O 1
ATOM 7162 C CB . SER E 5 25 ? 110.299 121.884 165.111 1.00 45.67 ? 25 SER S CB 1
ATOM 7163 O OG . SER E 5 25 ? 110.411 121.828 166.521 1.00 45.67 ? 25 SER S OG 1
ATOM 7164 N N . GLY E 5 26 ? 113.019 123.915 164.910 1.00 38.70 ? 26 GLY S N 1
ATOM 7165 C CA . GLY E 5 26 ? 113.836 124.788 165.716 1.00 38.70 ? 26 GLY S CA 1
ATOM 7166 C C . GLY E 5 26 ? 115.231 125.034 165.206 1.00 38.70 ? 26 GLY S C 1
ATOM 7167 O O . GLY E 5 26 ? 116.009 125.700 165.897 1.00 38.70 ? 26 GLY S O 1
ATOM 7168 N N . PHE E 5 27 ? 115.577 124.535 164.024 1.00 37.75 ? 27 PHE S N 1
ATOM 7169 C CA . PHE E 5 27 ? 116.891 124.798 163.466 1.00 37.75 ? 27 PHE S CA 1
ATOM 7170 C C . PHE E 5 27 ? 116.804 124.800 161.948 1.00 37.75 ? 27 PHE S C 1
ATOM 7171 O O . PHE E 5 27 ? 115.798 124.398 161.360 1.00 37.75 ? 27 PHE S O 1
ATOM 7172 C CB . PHE E 5 27 ? 117.941 123.801 164.001 1.00 37.75 ? 27 PHE S CB 1
ATOM 7173 C CG . PHE E 5 27 ? 117.808 122.387 163.518 1.00 37.75 ? 27 PHE S CG 1
ATOM 7174 C CD1 . PHE E 5 27 ? 117.040 121.480 164.210 1.00 37.75 ? 27 PHE S CD1 1
ATOM 7175 C CD2 . PHE E 5 27 ? 118.525 121.942 162.428 1.00 37.75 ? 27 PHE S CD2 1
ATOM 7176 C CE1 . PHE E 5 27 ? 116.946 120.185 163.794 1.00 37.75 ? 27 PHE S CE1 1
ATOM 7177 C CE2 . PHE E 5 27 ? 118.426 120.642 162.010 1.00 37.75 ? 27 PHE S CE2 1
ATOM 7178 C CZ . PHE E 5 27 ? 117.641 119.768 162.694 1.00 37.75 ? 27 PHE S CZ 1
ATOM 7179 N N . ALA E 5 28 ? 117.870 125.288 161.318 1.00 38.39 ? 28 ALA S N 1
ATOM 7180 C CA . ALA E 5 28 ? 117.947 125.329 159.866 1.00 38.39 ? 28 ALA S CA 1
ATOM 7181 C C . ALA E 5 28 ? 118.176 123.928 159.334 1.00 38.39 ? 28 ALA S C 1
ATOM 7182 O O . ALA E 5 28 ? 119.324 123.510 159.177 1.00 38.39 ? 28 ALA S O 1
ATOM 7183 C CB . ALA E 5 28 ? 119.067 126.255 159.405 1.00 38.39 ? 28 ALA S CB 1
ATOM 7184 N N . PHE E 5 29 ? 117.090 123.219 159.023 1.00 40.00 ? 29 PHE S N 1
ATOM 7185 C CA . PHE E 5 29 ? 117.157 121.786 158.760 1.00 40.00 ? 29 PHE S CA 1
ATOM 7186 C C . PHE E 5 29 ? 117.859 121.467 157.451 1.00 40.00 ? 29 PHE S C 1
ATOM 7187 O O . PHE E 5 29 ? 118.478 120.408 157.327 1.00 40.00 ? 29 PHE S O 1
ATOM 7188 C CB . PHE E 5 29 ? 115.745 121.210 158.756 1.00 40.00 ? 29 PHE S CB 1
ATOM 7189 C CG . PHE E 5 29 ? 115.667 119.782 158.320 1.00 40.00 ? 29 PHE S CG 1
ATOM 7190 C CD1 . PHE E 5 29 ? 116.163 118.782 159.118 1.00 40.00 ? 29 PHE S CD1 1
ATOM 7191 C CD2 . PHE E 5 29 ? 115.093 119.444 157.112 1.00 40.00 ? 29 PHE S CD2 1
ATOM 7192 C CE1 . PHE E 5 29 ? 116.081 117.477 158.729 1.00 40.00 ? 29 PHE S CE1 1
ATOM 7193 C CE2 . PHE E 5 29 ? 115.020 118.136 156.717 1.00 40.00 ? 29 PHE S CE2 1
ATOM 7194 C CZ . PHE E 5 29 ? 115.513 117.153 157.528 1.00 40.00 ? 29 PHE S CZ 1
ATOM 7195 N N . SER E 5 30 ? 117.801 122.365 156.480 1.00 41.14 ? 30 SER S N 1
ATOM 7196 C CA . SER E 5 30 ? 118.321 122.057 155.158 1.00 41.14 ? 30 SER S CA 1
ATOM 7197 C C . SER E 5 30 ? 119.836 122.104 155.073 1.00 41.14 ? 30 SER S C 1
ATOM 7198 O O . SER E 5 30 ? 120.385 121.757 154.025 1.00 41.14 ? 30 SER S O 1
ATOM 7199 C CB . SER E 5 30 ? 117.738 123.019 154.128 1.00 41.14 ? 30 SER S CB 1
ATOM 7200 O OG . SER E 5 30 ? 117.937 122.521 152.818 1.00 41.14 ? 30 SER S OG 1
ATOM 7201 N N . SER E 5 31 ? 120.524 122.530 156.126 1.00 39.08 ? 31 SER S N 1
ATOM 7202 C CA . SER E 5 31 ? 121.976 122.598 156.121 1.00 39.08 ? 31 SER S CA 1
ATOM 7203 C C . SER E 5 31 ? 122.626 121.537 156.993 1.00 39.08 ? 31 SER S C 1
ATOM 7204 O O . SER E 5 31 ? 123.856 121.494 157.071 1.00 39.08 ? 31 SER S O 1
ATOM 7205 C CB . SER E 5 31 ? 122.439 123.988 156.566 1.00 39.08 ? 31 SER S CB 1
ATOM 7206 O OG . SER E 5 31 ? 122.007 124.272 157.880 1.00 39.08 ? 31 SER S OG 1
ATOM 7207 N N . PHE E 5 32 ? 121.844 120.676 157.634 1.00 32.19 ? 32 PHE S N 1
ATOM 7208 C CA . PHE E 5 32 ? 122.352 119.653 158.535 1.00 32.19 ? 32 PHE S CA 1
ATOM 7209 C C . PHE E 5 32 ? 122.259 118.296 157.864 1.00 32.19 ? 32 PHE S C 1
ATOM 7210 O O . PHE E 5 32 ? 121.167 117.858 157.501 1.00 32.19 ? 32 PHE S O 1
ATOM 7211 C CB . PHE E 5 32 ? 121.566 119.643 159.840 1.00 32.19 ? 32 PHE S CB 1
ATOM 7212 C CG . PHE E 5 32 ? 122.027 120.658 160.819 1.00 32.19 ? 32 PHE S CG 1
ATOM 7213 C CD1 . PHE E 5 32 ? 121.619 121.959 160.713 1.00 32.19 ? 32 PHE S CD1 1
ATOM 7214 C CD2 . PHE E 5 32 ? 122.885 120.315 161.838 1.00 32.19 ? 32 PHE S CD2 1
ATOM 7215 C CE1 . PHE E 5 32 ? 122.037 122.896 161.606 1.00 32.19 ? 32 PHE S CE1 1
ATOM 7216 C CE2 . PHE E 5 32 ? 123.319 121.259 162.732 1.00 32.19 ? 32 PHE S CE2 1
ATOM 7217 C CZ . PHE E 5 32 ? 122.891 122.546 162.616 1.00 32.19 ? 32 PHE S CZ 1
ATOM 7218 N N . GLY E 5 33 ? 123.394 117.627 157.710 1.00 34.19 ? 33 GLY S N 1
ATOM 7219 C CA . GLY E 5 33 ? 123.373 116.287 157.168 1.00 34.19 ? 33 GLY S CA 1
ATOM 7220 C C . GLY E 5 33 ? 122.957 115.298 158.228 1.00 34.19 ? 33 GLY S C 1
ATOM 7221 O O . GLY E 5 33 ? 123.757 114.959 159.097 1.00 34.19 ? 33 GLY S O 1
ATOM 7222 N N . MET E 5 34 ? 121.728 114.813 158.168 1.00 43.53 ? 34 MET S N 1
ATOM 7223 C CA . MET E 5 34 ? 121.104 114.113 159.282 1.00 43.53 ? 34 MET S CA 1
ATOM 7224 C C . MET E 5 34 ? 121.408 112.627 159.214 1.00 43.53 ? 34 MET S C 1
ATOM 7225 O O . MET E 5 34 ? 121.407 112.046 158.130 1.00 43.53 ? 34 MET S O 1
ATOM 7226 C CB . MET E 5 34 ? 119.603 114.334 159.255 1.00 43.53 ? 34 MET S CB 1
ATOM 7227 C CG . MET E 5 34 ? 119.219 115.764 159.113 1.00 43.53 ? 34 MET S CG 1
ATOM 7228 S SD . MET E 5 34 ? 119.017 116.535 160.700 1.00 43.53 ? 34 MET S SD 1
ATOM 7229 C CE . MET E 5 34 ? 117.732 115.474 161.299 1.00 43.53 ? 34 MET S CE 1
ATOM 7230 N N . HIS E 5 35 ? 121.649 112.015 160.364 1.00 50.15 ? 35 HIS S N 1
ATOM 7231 C CA . HIS E 5 35 ? 121.879 110.586 160.442 1.00 50.15 ? 35 HIS S CA 1
ATOM 7232 C C . HIS E 5 35 ? 120.654 109.887 161.005 1.00 50.15 ? 35 HIS S C 1
ATOM 7233 O O . HIS E 5 35 ? 119.695 110.517 161.437 1.00 50.15 ? 35 HIS S O 1
ATOM 7234 C CB . HIS E 5 35 ? 123.079 110.277 161.322 1.00 50.15 ? 35 HIS S CB 1
ATOM 7235 C CG . HIS E 5 35 ? 124.358 110.885 160.854 1.00 50.15 ? 35 HIS S CG 1
ATOM 7236 N ND1 . HIS E 5 35 ? 125.381 110.136 160.320 1.00 50.15 ? 35 HIS S ND1 1
ATOM 7237 C CD2 . HIS E 5 35 ? 124.788 112.164 160.852 1.00 50.15 ? 35 HIS S CD2 1
ATOM 7238 C CE1 . HIS E 5 35 ? 126.381 110.931 159.996 1.00 50.15 ? 35 HIS S CE1 1
ATOM 7239 N NE2 . HIS E 5 35 ? 126.049 112.168 160.314 1.00 50.15 ? 35 HIS S NE2 1
ATOM 7240 N N . TRP E 5 36 ? 120.699 108.562 161.002 1.00 50.15 ? 36 TRP S N 1
ATOM 7241 C CA . TRP E 5 36 ? 119.791 107.734 161.780 1.00 50.15 ? 36 TRP S CA 1
ATOM 7242 C C . TRP E 5 36 ? 120.641 106.730 162.530 1.00 50.15 ? 36 TRP S C 1
ATOM 7243 O O . TRP E 5 36 ? 121.451 106.041 161.915 1.00 50.15 ? 36 TRP S O 1
ATOM 7244 C CB . TRP E 5 36 ? 118.780 106.998 160.901 1.00 50.15 ? 36 TRP S CB 1
ATOM 7245 C CG . TRP E 5 36 ? 117.552 107.771 160.586 1.00 50.15 ? 36 TRP S CG 1
ATOM 7246 C CD1 . TRP E 5 36 ? 117.360 108.575 159.522 1.00 50.15 ? 36 TRP S CD1 1
ATOM 7247 C CD2 . TRP E 5 36 ? 116.337 107.796 161.331 1.00 50.15 ? 36 TRP S CD2 1
ATOM 7248 N NE1 . TRP E 5 36 ? 116.111 109.113 159.554 1.00 50.15 ? 36 TRP S NE1 1
ATOM 7249 C CE2 . TRP E 5 36 ? 115.462 108.651 160.664 1.00 50.15 ? 36 TRP S CE2 1
ATOM 7250 C CE3 . TRP E 5 36 ? 115.908 107.181 162.502 1.00 50.15 ? 36 TRP S CE3 1
ATOM 7251 C CZ2 . TRP E 5 36 ? 114.189 108.912 161.123 1.00 50.15 ? 36 TRP S CZ2 1
ATOM 7252 C CZ3 . TRP E 5 36 ? 114.645 107.447 162.956 1.00 50.15 ? 36 TRP S CZ3 1
ATOM 7253 C CH2 . TRP E 5 36 ? 113.799 108.298 162.270 1.00 50.15 ? 36 TRP S CH2 1
ATOM 7254 N N . VAL E 5 37 ? 120.478 106.648 163.844 1.00 50.15 ? 37 VAL S N 1
ATOM 7255 C CA . VAL E 5 37 ? 121.277 105.761 164.681 1.00 50.15 ? 37 VAL S CA 1
ATOM 7256 C C . VAL E 5 37 ? 120.321 104.969 165.554 1.00 50.15 ? 37 VAL S C 1
ATOM 7257 O O . VAL E 5 37 ? 119.496 105.557 166.254 1.00 50.15 ? 37 VAL S O 1
ATOM 7258 C CB . VAL E 5 37 ? 122.276 106.544 165.543 1.00 50.15 ? 37 VAL S CB 1
ATOM 7259 C CG1 . VAL E 5 37 ? 122.844 105.669 166.622 1.00 50.15 ? 37 VAL S CG1 1
ATOM 7260 C CG2 . VAL E 5 37 ? 123.384 107.099 164.700 1.00 50.15 ? 37 VAL S CG2 1
ATOM 7261 N N . ARG E 5 38 ? 120.413 103.650 165.512 1.00 42.90 ? 38 ARG S N 1
ATOM 7262 C CA . ARG E 5 38 ? 119.506 102.812 166.279 1.00 42.90 ? 38 ARG S CA 1
ATOM 7263 C C . ARG E 5 38 ? 120.192 102.300 167.530 1.00 42.90 ? 38 ARG S C 1
ATOM 7264 O O . ARG E 5 38 ? 121.393 102.455 167.706 1.00 42.90 ? 38 ARG S O 1
ATOM 7265 C CB . ARG E 5 38 ? 119.002 101.649 165.426 1.00 42.90 ? 38 ARG S CB 1
ATOM 7266 C CG . ARG E 5 38 ? 119.885 100.431 165.370 1.00 42.90 ? 38 ARG S CG 1
ATOM 7267 C CD . ARG E 5 38 ? 119.221 99.356 164.543 1.00 42.90 ? 38 ARG S CD 1
ATOM 7268 N NE . ARG E 5 38 ? 120.173 98.453 163.918 1.00 42.90 ? 38 ARG S NE 1
ATOM 7269 C CZ . ARG E 5 38 ? 119.916 97.758 162.819 1.00 42.90 ? 38 ARG S CZ 1
ATOM 7270 N NH1 . ARG E 5 38 ? 118.741 97.867 162.228 1.00 42.90 1 38 ARG S NH1 1
ATOM 7271 N NH2 . ARG E 5 38 ? 120.834 96.957 162.307 1.00 42.90 ? 38 ARG S NH2 1
ATOM 7272 N N . GLN E 5 39 ? 119.411 101.695 168.418 1.00 38.17 ? 39 GLN S N 1
ATOM 7273 C CA . GLN E 5 39 ? 119.972 101.072 169.609 1.00 38.17 ? 39 GLN S CA 1
ATOM 7274 C C . GLN E 5 39 ? 119.181 99.827 169.952 1.00 38.17 ? 39 GLN S C 1
ATOM 7275 O O . GLN E 5 39 ? 117.999 99.923 170.282 1.00 38.17 ? 39 GLN S O 1
ATOM 7276 C CB . GLN E 5 39 ? 119.967 102.022 170.799 1.00 38.17 ? 39 GLN S CB 1
ATOM 7277 C CG . GLN E 5 39 ? 120.590 101.403 172.028 1.00 38.17 ? 39 GLN S CG 1
ATOM 7278 C CD . GLN E 5 39 ? 120.669 102.349 173.190 1.00 38.17 ? 39 GLN S CD 1
ATOM 7279 O OE1 . GLN E 5 39 ? 120.569 103.557 173.026 1.00 38.17 ? 39 GLN S OE1 1
ATOM 7280 N NE2 . GLN E 5 39 ? 120.851 101.802 174.382 1.00 38.17 ? 39 GLN S NE2 1
ATOM 7281 N N . ALA E 5 40 ? 119.846 98.675 169.914 1.00 49.28 ? 40 ALA S N 1
ATOM 7282 C CA . ALA E 5 40 ? 119.253 97.402 170.284 1.00 49.28 ? 40 ALA S CA 1
ATOM 7283 C C . ALA E 5 40 ? 118.813 97.422 171.750 1.00 49.28 ? 40 ALA S C 1
ATOM 7284 O O . ALA E 5 40 ? 119.334 98.209 172.538 1.00 49.28 ? 40 ALA S O 1
ATOM 7285 C CB . ALA E 5 40 ? 120.271 96.290 170.027 1.00 49.28 ? 40 ALA S CB 1
ATOM 7286 N N . PRO E 5 41 ? 117.834 96.587 172.135 1.00 54.03 ? 41 PRO S N 1
ATOM 7287 C CA . PRO E 5 41 ? 117.274 96.695 173.498 1.00 54.03 ? 41 PRO S CA 1
ATOM 7288 C C . PRO E 5 41 ? 118.233 96.370 174.636 1.00 54.03 ? 41 PRO S C 1
ATOM 7289 O O . PRO E 5 41 ? 117.946 96.729 175.784 1.00 54.03 ? 41 PRO S O 1
ATOM 7290 C CB . PRO E 5 41 ? 116.111 95.698 173.470 1.00 54.03 ? 41 PRO S CB 1
ATOM 7291 C CG . PRO E 5 41 ? 115.718 95.637 172.069 1.00 54.03 ? 41 PRO S CG 1
ATOM 7292 C CD . PRO E 5 41 ? 116.981 95.731 171.291 1.00 54.03 ? 41 PRO S CD 1
ATOM 7293 N N . GLU E 5 42 ? 119.359 95.710 174.370 1.00 60.15 ? 42 GLU S N 1
ATOM 7294 C CA . GLU E 5 42 ? 120.327 95.440 175.424 1.00 60.15 ? 42 GLU S CA 1
ATOM 7295 C C . GLU E 5 42 ? 121.759 95.656 174.953 1.00 60.15 ? 42 GLU S C 1
ATOM 7296 O O . GLU E 5 42 ? 122.695 95.206 175.618 1.00 60.15 ? 42 GLU S O 1
ATOM 7297 C CB . GLU E 5 42 ? 120.159 94.017 175.962 1.00 60.15 ? 42 GLU S CB 1
ATOM 7298 N N . LYS E 5 43 ? 121.950 96.330 173.827 1.00 50.85 ? 43 LYS S N 1
ATOM 7299 C CA . LYS E 5 43 ? 123.271 96.525 173.251 1.00 50.85 ? 43 LYS S CA 1
ATOM 7300 C C . LYS E 5 43 ? 123.525 98.010 173.022 1.00 50.85 ? 43 LYS S C 1
ATOM 7301 O O . LYS E 5 43 ? 122.695 98.864 173.334 1.00 50.85 ? 43 LYS S O 1
ATOM 7302 C CB . LYS E 5 43 ? 123.418 95.737 171.948 1.00 50.85 ? 43 LYS S CB 1
ATOM 7303 C CG . LYS E 5 43 ? 123.413 94.228 172.130 1.00 50.85 ? 43 LYS S CG 1
ATOM 7304 C CD . LYS E 5 43 ? 122.948 93.514 170.873 1.00 50.85 ? 43 LYS S CD 1
ATOM 7305 C CE . LYS E 5 43 ? 123.802 93.884 169.673 1.00 50.85 ? 43 LYS S CE 1
ATOM 7306 N NZ . LYS E 5 43 ? 123.350 93.197 168.435 1.00 50.85 1 43 LYS S NZ 1
ATOM 7307 N N . GLY E 5 44 ? 124.701 98.305 172.478 1.00 42.11 ? 44 GLY S N 1
ATOM 7308 C CA . GLY E 5 44 ? 125.094 99.666 172.206 1.00 42.11 ? 44 GLY S CA 1
ATOM 7309 C C . GLY E 5 44 ? 124.597 100.137 170.867 1.00 42.11 ? 44 GLY S C 1
ATOM 7310 O O . GLY E 5 44 ? 123.888 99.438 170.148 1.00 42.11 ? 44 GLY S O 1
ATOM 7311 N N . LEU E 5 45 ? 124.983 101.358 170.529 1.00 33.40 ? 45 LEU S N 1
ATOM 7312 C CA . LEU E 5 45 ? 124.504 101.992 169.316 1.00 33.40 ? 45 LEU S CA 1
ATOM 7313 C C . LEU E 5 45 ? 125.144 101.374 168.088 1.00 33.40 ? 45 LEU S C 1
ATOM 7314 O O . LEU E 5 45 ? 126.257 100.850 168.139 1.00 33.40 ? 45 LEU S O 1
ATOM 7315 C CB . LEU E 5 45 ? 124.804 103.484 169.338 1.00 33.40 ? 45 LEU S CB 1
ATOM 7316 C CG . LEU E 5 45 ? 124.400 104.223 170.601 1.00 33.40 ? 45 LEU S CG 1
ATOM 7317 C CD1 . LEU E 5 45 ? 124.803 105.656 170.518 1.00 33.40 ? 45 LEU S CD1 1
ATOM 7318 C CD2 . LEU E 5 45 ? 122.937 104.142 170.769 1.00 33.40 ? 45 LEU S CD2 1
ATOM 7319 N N . GLU E 5 46 ? 124.421 101.435 166.976 1.00 36.30 ? 46 GLU S N 1
ATOM 7320 C CA . GLU E 5 46 ? 124.989 101.140 165.674 1.00 36.30 ? 46 GLU S CA 1
ATOM 7321 C C . GLU E 5 46 ? 124.379 102.091 164.667 1.00 36.30 ? 46 GLU S C 1
ATOM 7322 O O . GLU E 5 46 ? 123.179 102.348 164.696 1.00 36.30 ? 46 GLU S O 1
ATOM 7323 C CB . GLU E 5 46 ? 124.753 99.693 165.255 1.00 36.30 ? 46 GLU S CB 1
ATOM 7324 C CG . GLU E 5 46 ? 123.413 99.138 165.645 1.00 36.30 ? 46 GLU S CG 1
ATOM 7325 C CD . GLU E 5 46 ? 123.242 97.706 165.194 1.00 36.30 ? 46 GLU S CD 1
ATOM 7326 O OE1 . GLU E 5 46 ? 124.145 97.187 164.508 1.00 36.30 ? 46 GLU S OE1 1
ATOM 7327 O OE2 . GLU E 5 46 ? 122.209 97.093 165.534 1.00 36.30 -1 46 GLU S OE2 1
ATOM 7328 N N . TRP E 5 47 ? 125.218 102.613 163.792 1.00 50.15 ? 47 TRP S N 1
ATOM 7329 C CA . TRP E 5 47 ? 124.799 103.612 162.828 1.00 50.15 ? 47 TRP S CA 1
ATOM 7330 C C . TRP E 5 47 ? 124.022 102.950 161.705 1.00 50.15 ? 47 TRP S C 1
ATOM 7331 O O . TRP E 5 47 ? 124.354 101.844 161.280 1.00 50.15 ? 47 TRP S O 1
ATOM 7332 C CB . TRP E 5 47 ? 126.035 104.322 162.306 1.00 50.15 ? 47 TRP S CB 1
ATOM 7333 C CG . TRP E 5 47 ? 125.844 105.223 161.195 1.00 50.15 ? 47 TRP S CG 1
ATOM 7334 C CD1 . TRP E 5 47 ? 125.431 106.504 161.250 1.00 50.15 ? 47 TRP S CD1 1
ATOM 7335 C CD2 . TRP E 5 47 ? 126.133 104.946 159.837 1.00 50.15 ? 47 TRP S CD2 1
ATOM 7336 N NE1 . TRP E 5 47 ? 125.418 107.046 159.998 1.00 50.15 ? 47 TRP S NE1 1
ATOM 7337 C CE2 . TRP E 5 47 ? 125.848 106.101 159.110 1.00 50.15 ? 47 TRP S CE2 1
ATOM 7338 C CE3 . TRP E 5 47 ? 126.589 103.820 159.159 1.00 50.15 ? 47 TRP S CE3 1
ATOM 7339 C CZ2 . TRP E 5 47 ? 126.009 106.169 157.748 1.00 50.15 ? 47 TRP S CZ2 1
ATOM 7340 C CZ3 . TRP E 5 47 ? 126.746 103.890 157.812 1.00 50.15 ? 47 TRP S CZ3 1
ATOM 7341 C CH2 . TRP E 5 47 ? 126.455 105.053 157.115 1.00 50.15 ? 47 TRP S CH2 1
ATOM 7342 N N . VAL E 5 48 ? 122.972 103.620 161.231 1.00 50.15 ? 48 VAL S N 1
ATOM 7343 C CA . VAL E 5 48 ? 122.027 102.987 160.316 1.00 50.15 ? 48 VAL S CA 1
ATOM 7344 C C . VAL E 5 48 ? 122.026 103.676 158.958 1.00 50.15 ? 48 VAL S C 1
ATOM 7345 O O . VAL E 5 48 ? 122.246 103.025 157.937 1.00 50.15 ? 48 VAL S O 1
ATOM 7346 C CB . VAL E 5 48 ? 120.620 102.953 160.933 1.00 50.15 ? 48 VAL S CB 1
ATOM 7347 C CG1 . VAL E 5 48 ? 119.591 102.613 159.905 1.00 50.15 ? 48 VAL S CG1 1
ATOM 7348 C CG2 . VAL E 5 48 ? 120.577 101.937 162.034 1.00 50.15 ? 48 VAL S CG2 1
ATOM 7349 N N . ALA E 5 49 ? 121.802 104.983 158.917 1.00 50.15 ? 49 ALA S N 1
ATOM 7350 C CA . ALA E 5 49 ? 121.693 105.649 157.628 1.00 50.15 ? 49 ALA S CA 1
ATOM 7351 C C . ALA E 5 49 ? 122.069 107.110 157.774 1.00 50.15 ? 49 ALA S C 1
ATOM 7352 O O . ALA E 5 49 ? 122.027 107.668 158.865 1.00 50.15 ? 49 ALA S O 1
ATOM 7353 C CB . ALA E 5 49 ? 120.282 105.530 157.057 1.00 50.15 ? 49 ALA S CB 1
ATOM 7354 N N . TYR E 5 50 ? 122.416 107.728 156.652 1.00 50.15 ? 50 TYR S N 1
ATOM 7355 C CA . TYR E 5 50 ? 122.865 109.111 156.631 1.00 50.15 ? 50 TYR S CA 1
ATOM 7356 C C . TYR E 5 50 ? 122.467 109.730 155.308 1.00 50.15 ? 50 TYR S C 1
ATOM 7357 O O . TYR E 5 50 ? 122.590 109.086 154.270 1.00 50.15 ? 50 TYR S O 1
ATOM 7358 C CB . TYR E 5 50 ? 124.378 109.201 156.800 1.00 50.15 ? 50 TYR S CB 1
ATOM 7359 C CG . TYR E 5 50 ? 125.006 110.504 156.373 1.00 50.15 ? 50 TYR S CG 1
ATOM 7360 C CD1 . TYR E 5 50 ? 124.778 111.670 157.072 1.00 50.15 ? 50 TYR S CD1 1
ATOM 7361 C CD2 . TYR E 5 50 ? 125.853 110.559 155.291 1.00 50.15 ? 50 TYR S CD2 1
ATOM 7362 C CE1 . TYR E 5 50 ? 125.361 112.856 156.693 1.00 50.15 ? 50 TYR S CE1 1
ATOM 7363 C CE2 . TYR E 5 50 ? 126.436 111.739 154.905 1.00 50.15 ? 50 TYR S CE2 1
ATOM 7364 C CZ . TYR E 5 50 ? 126.186 112.881 155.608 1.00 50.15 ? 50 TYR S CZ 1
ATOM 7365 O OH . TYR E 5 50 ? 126.766 114.060 155.229 1.00 50.15 ? 50 TYR S OH 1
ATOM 7366 N N . ILE E 5 51 ? 121.992 110.969 155.345 1.00 38.67 ? 51 ILE S N 1
ATOM 7367 C CA . ILE E 5 51 ? 121.674 111.731 154.145 1.00 38.67 ? 51 ILE S CA 1
ATOM 7368 C C . ILE E 5 51 ? 122.226 113.135 154.332 1.00 38.67 ? 51 ILE S C 1
ATOM 7369 O O . ILE E 5 51 ? 122.211 113.675 155.441 1.00 38.67 ? 51 ILE S O 1
ATOM 7370 C CB . ILE E 5 51 ? 120.157 111.726 153.854 1.00 38.67 ? 51 ILE S CB 1
ATOM 7371 C CG1 . ILE E 5 51 ? 119.843 112.413 152.530 1.00 38.67 ? 51 ILE S CG1 1
ATOM 7372 C CG2 . ILE E 5 51 ? 119.370 112.324 154.970 1.00 38.67 ? 51 ILE S CG2 1
ATOM 7373 C CD1 . ILE E 5 51 ? 118.430 112.252 152.084 1.00 38.67 ? 51 ILE S CD1 1
ATOM 7374 N N . SER E 5 52 ? 122.778 113.703 153.271 1.00 35.16 ? 52 SER S N 1
ATOM 7375 C CA . SER E 5 52 ? 123.580 114.908 153.398 1.00 35.16 ? 52 SER S CA 1
ATOM 7376 C C . SER E 5 52 ? 122.698 116.150 153.399 1.00 35.16 ? 52 SER S C 1
ATOM 7377 O O . SER E 5 52 ? 121.484 116.087 153.593 1.00 35.16 ? 52 SER S O 1
ATOM 7378 C CB . SER E 5 52 ? 124.611 114.967 152.284 1.00 35.16 ? 52 SER S CB 1
ATOM 7379 O OG . SER E 5 52 ? 125.228 116.234 152.255 1.00 35.16 ? 52 SER S OG 1
ATOM 7380 N N . SER E 5 53 ? 123.322 117.309 153.223 1.00 38.92 ? 53 SER S N 1
ATOM 7381 C CA . SER E 5 53 ? 122.592 118.552 153.021 1.00 38.92 ? 53 SER S CA 1
ATOM 7382 C C . SER E 5 53 ? 122.300 118.703 151.537 1.00 38.92 ? 53 SER S C 1
ATOM 7383 O O . SER E 5 53 ? 123.221 118.690 150.714 1.00 38.92 ? 53 SER S O 1
ATOM 7384 C CB . SER E 5 53 ? 123.396 119.738 153.537 1.00 38.92 ? 53 SER S CB 1
ATOM 7385 O OG . SER E 5 53 ? 124.266 120.227 152.533 1.00 38.92 ? 53 SER S OG 1
ATOM 7386 N N . GLY E 5 54 ? 121.025 118.834 151.190 1.00 40.13 ? 54 GLY S N 1
ATOM 7387 C CA . GLY E 5 54 ? 120.640 118.789 149.798 1.00 40.13 ? 54 GLY S CA 1
ATOM 7388 C C . GLY E 5 54 ? 120.583 117.400 149.211 1.00 40.13 ? 54 GLY S C 1
ATOM 7389 O O . GLY E 5 54 ? 120.511 117.274 147.984 1.00 40.13 ? 54 GLY S O 1
ATOM 7390 N N . SER E 5 55 ? 120.641 116.365 150.056 1.00 36.25 ? 55 SER S N 1
ATOM 7391 C CA . SER E 5 55 ? 120.485 114.955 149.692 1.00 36.25 ? 55 SER S CA 1
ATOM 7392 C C . SER E 5 55 ? 121.510 114.496 148.662 1.00 36.25 ? 55 SER S C 1
ATOM 7393 O O . SER E 5 55 ? 121.216 113.647 147.823 1.00 36.25 ? 55 SER S O 1
ATOM 7394 C CB . SER E 5 55 ? 119.069 114.662 149.199 1.00 36.25 ? 55 SER S CB 1
ATOM 7395 O OG . SER E 5 55 ? 118.117 115.317 150.009 1.00 36.25 ? 55 SER S OG 1
ATOM 7396 N N . GLY E 5 56 ? 122.717 115.048 148.724 1.00 40.03 ? 56 GLY S N 1
ATOM 7397 C CA . GLY E 5 56 ? 123.771 114.687 147.799 1.00 40.03 ? 56 GLY S CA 1
ATOM 7398 C C . GLY E 5 56 ? 124.273 113.269 147.966 1.00 40.03 ? 56 GLY S C 1
ATOM 7399 O O . GLY E 5 56 ? 124.095 112.439 147.072 1.00 40.03 ? 56 GLY S O 1
ATOM 7400 N N . THR E 5 57 ? 124.894 112.972 149.101 1.00 40.34 ? 57 THR S N 1
ATOM 7401 C CA . THR E 5 57 ? 125.407 111.642 149.379 1.00 40.34 ? 57 THR S CA 1
ATOM 7402 C C . THR E 5 57 ? 124.516 110.950 150.394 1.00 40.34 ? 57 THR S C 1
ATOM 7403 O O . THR E 5 57 ? 123.955 111.586 151.284 1.00 40.34 ? 57 THR S O 1
ATOM 7404 C CB . THR E 5 57 ? 126.836 111.690 149.912 1.00 40.34 ? 57 THR S CB 1
ATOM 7405 O OG1 . THR E 5 57 ? 126.810 111.965 151.314 1.00 40.34 ? 57 THR S OG1 1
ATOM 7406 C CG2 . THR E 5 57 ? 127.629 112.768 149.205 1.00 40.34 ? 57 THR S CG2 1
ATOM 7407 N N . ILE E 5 58 ? 124.372 109.642 150.235 1.00 39.52 ? 58 ILE S N 1
ATOM 7408 C CA . ILE E 5 58 ? 123.524 108.820 151.088 1.00 39.52 ? 58 ILE S CA 1
ATOM 7409 C C . ILE E 5 58 ? 124.272 107.528 151.362 1.00 39.52 ? 58 ILE S C 1
ATOM 7410 O O . ILE E 5 58 ? 124.712 106.858 150.424 1.00 39.52 ? 58 ILE S O 1
ATOM 7411 C CB . ILE E 5 58 ? 122.169 108.524 150.421 1.00 39.52 ? 58 ILE S CB 1
ATOM 7412 C CG1 . ILE E 5 58 ? 121.270 109.751 150.423 1.00 39.52 ? 58 ILE S CG1 1
ATOM 7413 C CG2 . ILE E 5 58 ? 121.468 107.425 151.120 1.00 39.52 ? 58 ILE S CG2 1
ATOM 7414 C CD1 . ILE E 5 58 ? 120.009 109.569 149.634 1.00 39.52 ? 58 ILE S CD1 1
ATOM 7415 N N . TYR E 5 59 ? 124.426 107.176 152.634 1.00 39.25 ? 59 TYR S N 1
ATOM 7416 C CA . TYR E 5 59 ? 125.134 105.967 153.015 1.00 39.25 ? 59 TYR S CA 1
ATOM 7417 C C . TYR E 5 59 ? 124.237 105.109 153.889 1.00 39.25 ? 59 TYR S C 1
ATOM 7418 O O . TYR E 5 59 ? 123.232 105.577 154.417 1.00 39.25 ? 59 TYR S O 1
ATOM 7419 C CB . TYR E 5 59 ? 126.428 106.290 153.751 1.00 39.25 ? 59 TYR S CB 1
ATOM 7420 C CG . TYR E 5 59 ? 127.418 107.063 152.926 1.00 39.25 ? 59 TYR S CG 1
ATOM 7421 C CD1 . TYR E 5 59 ? 128.355 106.409 152.149 1.00 39.25 ? 59 TYR S CD1 1
ATOM 7422 C CD2 . TYR E 5 59 ? 127.422 108.448 152.930 1.00 39.25 ? 59 TYR S CD2 1
ATOM 7423 C CE1 . TYR E 5 59 ? 129.265 107.111 151.393 1.00 39.25 ? 59 TYR S CE1 1
ATOM 7424 C CE2 . TYR E 5 59 ? 128.326 109.159 152.186 1.00 39.25 ? 59 TYR S CE2 1
ATOM 7425 C CZ . TYR E 5 59 ? 129.245 108.485 151.417 1.00 39.25 ? 59 TYR S CZ 1
ATOM 7426 O OH . TYR E 5 59 ? 130.152 109.191 150.667 1.00 39.25 ? 59 TYR S OH 1
ATOM 7427 N N . TYR E 5 60 ? 124.591 103.834 154.011 1.00 37.51 ? 60 TYR S N 1
ATOM 7428 C CA . TYR E 5 60 ? 123.890 102.917 154.898 1.00 37.51 ? 60 TYR S CA 1
ATOM 7429 C C . TYR E 5 60 ? 124.901 101.994 155.552 1.00 37.51 ? 60 TYR S C 1
ATOM 7430 O O . TYR E 5 60 ? 126.073 101.961 155.180 1.00 37.51 ? 60 TYR S O 1
ATOM 7431 C CB . TYR E 5 60 ? 122.842 102.081 154.164 1.00 37.51 ? 60 TYR S CB 1
ATOM 7432 C CG . TYR E 5 60 ? 121.767 102.875 153.492 1.00 37.51 ? 60 TYR S CG 1
ATOM 7433 C CD1 . TYR E 5 60 ? 120.643 103.270 154.182 1.00 37.51 ? 60 TYR S CD1 1
ATOM 7434 C CD2 . TYR E 5 60 ? 121.876 103.223 152.162 1.00 37.51 ? 60 TYR S CD2 1
ATOM 7435 C CE1 . TYR E 5 60 ? 119.664 104.000 153.569 1.00 37.51 ? 60 TYR S CE1 1
ATOM 7436 C CE2 . TYR E 5 60 ? 120.902 103.942 151.541 1.00 37.51 ? 60 TYR S CE2 1
ATOM 7437 C CZ . TYR E 5 60 ? 119.803 104.332 152.248 1.00 37.51 ? 60 TYR S CZ 1
ATOM 7438 O OH . TYR E 5 60 ? 118.829 105.062 151.619 1.00 37.51 ? 60 TYR S OH 1
ATOM 7439 N N . ALA E 5 61 ? 124.435 101.226 156.527 1.00 35.44 ? 61 ALA S N 1
ATOM 7440 C CA . ALA E 5 61 ? 125.289 100.233 157.149 1.00 35.44 ? 61 ALA S CA 1
ATOM 7441 C C . ALA E 5 61 ? 125.332 98.981 156.285 1.00 35.44 ? 61 ALA S C 1
ATOM 7442 O O . ALA E 5 61 ? 124.798 98.936 155.179 1.00 35.44 ? 61 ALA S O 1
ATOM 7443 C CB . ALA E 5 61 ? 124.799 99.909 158.556 1.00 35.44 ? 61 ALA S CB 1
ATOM 7444 N N . ASP E 5 62 ? 125.991 97.944 156.783 1.00 37.38 ? 62 ASP S N 1
ATOM 7445 C CA . ASP E 5 62 ? 125.983 96.678 156.071 1.00 37.38 ? 62 ASP S CA 1
ATOM 7446 C C . ASP E 5 62 ? 124.676 95.926 156.255 1.00 37.38 ? 62 ASP S C 1
ATOM 7447 O O . ASP E 5 62 ? 124.304 95.134 155.385 1.00 37.38 ? 62 ASP S O 1
ATOM 7448 C CB . ASP E 5 62 ? 127.149 95.804 156.534 1.00 37.38 ? 62 ASP S CB 1
ATOM 7449 N N . THR E 5 63 ? 123.972 96.167 157.360 1.00 37.84 ? 63 THR S N 1
ATOM 7450 C CA . THR E 5 63 ? 122.747 95.439 157.660 1.00 37.84 ? 63 THR S CA 1
ATOM 7451 C C . THR E 5 63 ? 121.550 95.993 156.902 1.00 37.84 ? 63 THR S C 1
ATOM 7452 O O . THR E 5 63 ? 120.614 95.251 156.592 1.00 37.84 ? 63 THR S O 1
ATOM 7453 C CB . THR E 5 63 ? 122.479 95.489 159.163 1.00 37.84 ? 63 THR S CB 1
ATOM 7454 O OG1 . THR E 5 63 ? 123.719 95.354 159.864 1.00 37.84 ? 63 THR S OG1 1
ATOM 7455 C CG2 . THR E 5 63 ? 121.548 94.363 159.593 1.00 37.84 ? 63 THR S CG2 1
ATOM 7456 N N . VAL E 5 64 ? 121.563 97.283 156.587 1.00 37.81 ? 64 VAL S N 1
ATOM 7457 C CA . VAL E 5 64 ? 120.399 97.950 156.033 1.00 37.81 ? 64 VAL S CA 1
ATOM 7458 C C . VAL E 5 64 ? 120.619 98.416 154.601 1.00 37.81 ? 64 VAL S C 1
ATOM 7459 O O . VAL E 5 64 ? 119.771 99.113 154.049 1.00 37.81 ? 64 VAL S O 1
ATOM 7460 C CB . VAL E 5 64 ? 119.969 99.128 156.922 1.00 37.81 ? 64 VAL S CB 1
ATOM 7461 C CG1 . VAL E 5 64 ? 119.759 98.663 158.341 1.00 37.81 ? 64 VAL S CG1 1
ATOM 7462 C CG2 . VAL E 5 64 ? 121.006 100.198 156.876 1.00 37.81 ? 64 VAL S CG2 1
ATOM 7463 N N . LYS E 5 65 ? 121.730 98.044 153.979 1.00 43.33 ? 65 LYS S N 1
ATOM 7464 C CA . LYS E 5 65 ? 121.979 98.483 152.612 1.00 43.33 ? 65 LYS S CA 1
ATOM 7465 C C . LYS E 5 65 ? 121.089 97.706 151.658 1.00 43.33 ? 65 LYS S C 1
ATOM 7466 O O . LYS E 5 65 ? 121.135 96.473 151.616 1.00 43.33 ? 65 LYS S O 1
ATOM 7467 C CB . LYS E 5 65 ? 123.446 98.303 152.247 1.00 43.33 ? 65 LYS S CB 1
ATOM 7468 C CG . LYS E 5 65 ? 123.818 98.961 150.945 1.00 43.33 ? 65 LYS S CG 1
ATOM 7469 C CD . LYS E 5 65 ? 125.297 98.837 150.681 1.00 43.33 ? 65 LYS S CD 1
ATOM 7470 C CE . LYS E 5 65 ? 126.077 99.832 151.507 1.00 43.33 ? 65 LYS S CE 1
ATOM 7471 N NZ . LYS E 5 65 ? 127.532 99.748 151.229 1.00 43.33 1 65 LYS S NZ 1
ATOM 7472 N N . GLY E 5 66 ? 120.268 98.427 150.902 1.00 47.93 ? 66 GLY S N 1
ATOM 7473 C CA . GLY E 5 66 ? 119.302 97.804 150.024 1.00 47.93 ? 66 GLY S CA 1
ATOM 7474 C C . GLY E 5 66 ? 118.023 97.364 150.696 1.00 47.93 ? 66 GLY S C 1
ATOM 7475 O O . GLY E 5 66 ? 117.117 96.878 150.009 1.00 47.93 ? 66 GLY S O 1
ATOM 7476 N N . ARG E 5 67 ? 117.918 97.520 152.010 1.00 43.17 ? 67 ARG S N 1
ATOM 7477 C CA . ARG E 5 67 ? 116.736 97.149 152.772 1.00 43.17 ? 67 ARG S CA 1
ATOM 7478 C C . ARG E 5 67 ? 116.009 98.351 153.346 1.00 43.17 ? 67 ARG S C 1
ATOM 7479 O O . ARG E 5 67 ? 114.780 98.361 153.381 1.00 43.17 ? 67 ARG S O 1
ATOM 7480 C CB . ARG E 5 67 ? 117.134 96.200 153.905 1.00 43.17 ? 67 ARG S CB 1
ATOM 7481 C CG . ARG E 5 67 ? 116.020 95.352 154.429 1.00 43.17 ? 67 ARG S CG 1
ATOM 7482 C CD . ARG E 5 67 ? 116.518 94.363 155.454 1.00 43.17 ? 67 ARG S CD 1
ATOM 7483 N NE . ARG E 5 67 ? 116.908 95.018 156.692 1.00 43.17 ? 67 ARG S NE 1
ATOM 7484 C CZ . ARG E 5 67 ? 117.663 94.454 157.625 1.00 43.17 ? 67 ARG S CZ 1
ATOM 7485 N NH1 . ARG E 5 67 ? 118.125 93.229 157.459 1.00 43.17 1 67 ARG S NH1 1
ATOM 7486 N NH2 . ARG E 5 67 ? 117.975 95.122 158.719 1.00 43.17 ? 67 ARG S NH2 1
ATOM 7487 N N . PHE E 5 68 ? 116.745 99.366 153.784 1.00 40.18 ? 68 PHE S N 1
ATOM 7488 C CA . PHE E 5 68 ? 116.196 100.621 154.277 1.00 40.18 ? 68 PHE S CA 1
ATOM 7489 C C . PHE E 5 68 ? 116.274 101.654 153.162 1.00 40.18 ? 68 PHE S C 1
ATOM 7490 O O . PHE E 5 68 ? 116.827 101.400 152.093 1.00 40.18 ? 68 PHE S O 1
ATOM 7491 C CB . PHE E 5 68 ? 116.962 101.132 155.505 1.00 40.18 ? 68 PHE S CB 1
ATOM 7492 C CG . PHE E 5 68 ? 116.615 100.449 156.812 1.00 40.18 ? 68 PHE S CG 1
ATOM 7493 C CD1 . PHE E 5 68 ? 116.338 99.097 156.883 1.00 40.18 ? 68 PHE S CD1 1
ATOM 7494 C CD2 . PHE E 5 68 ? 116.627 101.170 157.984 1.00 40.18 ? 68 PHE S CD2 1
ATOM 7495 C CE1 . PHE E 5 68 ? 116.053 98.492 158.082 1.00 40.18 ? 68 PHE S CE1 1
ATOM 7496 C CE2 . PHE E 5 68 ? 116.345 100.563 159.184 1.00 40.18 ? 68 PHE S CE2 1
ATOM 7497 C CZ . PHE E 5 68 ? 116.055 99.226 159.229 1.00 40.18 ? 68 PHE S CZ 1
ATOM 7498 N N . THR E 5 69 ? 115.709 102.830 153.417 1.00 40.01 ? 69 THR S N 1
ATOM 7499 C CA . THR E 5 69 ? 115.800 103.944 152.477 1.00 40.01 ? 69 THR S CA 1
ATOM 7500 C C . THR E 5 69 ? 115.599 105.236 153.243 1.00 40.01 ? 69 THR S C 1
ATOM 7501 O O . THR E 5 69 ? 114.550 105.422 153.862 1.00 40.01 ? 69 THR S O 1
ATOM 7502 C CB . THR E 5 69 ? 114.761 103.834 151.363 1.00 40.01 ? 69 THR S CB 1
ATOM 7503 O OG1 . THR E 5 69 ? 115.087 102.734 150.505 1.00 40.01 ? 69 THR S OG1 1
ATOM 7504 C CG2 . THR E 5 69 ? 114.733 105.108 150.534 1.00 40.01 ? 69 THR S CG2 1
ATOM 7505 N N . ILE E 5 70 ? 116.586 106.119 153.198 1.00 44.50 ? 70 ILE S N 1
ATOM 7506 C CA . ILE E 5 70 ? 116.527 107.394 153.901 1.00 44.50 ? 70 ILE S CA 1
ATOM 7507 C C . ILE E 5 70 ? 116.163 108.480 152.893 1.00 44.50 ? 70 ILE S C 1
ATOM 7508 O O . ILE E 5 70 ? 116.474 108.383 151.700 1.00 44.50 ? 70 ILE S O 1
ATOM 7509 C CB . ILE E 5 70 ? 117.863 107.677 154.630 1.00 44.50 ? 70 ILE S CB 1
ATOM 7510 C CG1 . ILE E 5 70 ? 117.744 108.818 155.632 1.00 44.50 ? 70 ILE S CG1 1
ATOM 7511 C CG2 . ILE E 5 70 ? 118.956 107.999 153.675 1.00 44.50 ? 70 ILE S CG2 1
ATOM 7512 C CD1 . ILE E 5 70 ? 118.954 108.971 156.475 1.00 44.50 ? 70 ILE S CD1 1
ATOM 7513 N N . SER E 5 71 ? 115.446 109.497 153.365 1.00 43.81 ? 71 SER S N 1
ATOM 7514 C CA . SER E 5 71 ? 114.995 110.599 152.531 1.00 43.81 ? 71 SER S CA 1
ATOM 7515 C C . SER E 5 71 ? 114.615 111.753 153.433 1.00 43.81 ? 71 SER S C 1
ATOM 7516 O O . SER E 5 71 ? 114.076 111.536 154.517 1.00 43.81 ? 71 SER S O 1
ATOM 7517 C CB . SER E 5 71 ? 113.787 110.200 151.681 1.00 43.81 ? 71 SER S CB 1
ATOM 7518 O OG . SER E 5 71 ? 112.800 109.571 152.478 1.00 43.81 ? 71 SER S OG 1
ATOM 7519 N N . ARG E 5 72 ? 114.865 112.972 152.973 1.00 41.42 ? 72 ARG S N 1
ATOM 7520 C CA . ARG E 5 72 ? 114.555 114.160 153.747 1.00 41.42 ? 72 ARG S CA 1
ATOM 7521 C C . ARG E 5 72 ? 113.623 115.074 152.967 1.00 41.42 ? 72 ARG S C 1
ATOM 7522 O O . ARG E 5 72 ? 113.575 115.040 151.735 1.00 41.42 ? 72 ARG S O 1
ATOM 7523 C CB . ARG E 5 72 ? 115.821 114.916 154.119 1.00 41.42 ? 72 ARG S CB 1
ATOM 7524 C CG . ARG E 5 72 ? 116.597 115.422 152.936 1.00 41.42 ? 72 ARG S CG 1
ATOM 7525 C CD . ARG E 5 72 ? 117.894 116.041 153.378 1.00 41.42 ? 72 ARG S CD 1
ATOM 7526 N NE . ARG E 5 72 ? 117.762 116.662 154.683 1.00 41.42 ? 72 ARG S NE 1
ATOM 7527 C CZ . ARG E 5 72 ? 118.734 117.326 155.280 1.00 41.42 ? 72 ARG S CZ 1
ATOM 7528 N NH1 . ARG E 5 72 ? 119.899 117.454 154.685 1.00 41.42 1 72 ARG S NH1 1
ATOM 7529 N NH2 . ARG E 5 72 ? 118.536 117.867 156.464 1.00 41.42 ? 72 ARG S NH2 1
ATOM 7530 N N . ASP E 5 73 ? 112.879 115.890 153.702 1.00 56.76 ? 73 ASP S N 1
ATOM 7531 C CA . ASP E 5 73 ? 111.943 116.857 153.136 1.00 56.76 ? 73 ASP S CA 1
ATOM 7532 C C . ASP E 5 73 ? 112.307 118.227 153.700 1.00 56.76 ? 73 ASP S C 1
ATOM 7533 O O . ASP E 5 73 ? 111.855 118.599 154.785 1.00 56.76 ? 73 ASP S O 1
ATOM 7534 C CB . ASP E 5 73 ? 110.506 116.475 153.469 1.00 56.76 ? 73 ASP S CB 1
ATOM 7535 C CG . ASP E 5 73 ? 109.495 117.114 152.543 1.00 56.76 ? 73 ASP S CG 1
ATOM 7536 O OD1 . ASP E 5 73 ? 109.898 117.897 151.660 1.00 56.76 ? 73 ASP S OD1 1
ATOM 7537 O OD2 . ASP E 5 73 ? 108.289 116.833 152.703 1.00 56.76 -1 73 ASP S OD2 1
ATOM 7538 N N . ASP E 5 74 ? 113.129 118.967 152.968 1.00 56.13 ? 74 ASP S N 1
ATOM 7539 C CA . ASP E 5 74 ? 113.586 120.292 153.374 1.00 56.13 ? 74 ASP S CA 1
ATOM 7540 C C . ASP E 5 74 ? 112.498 121.370 153.473 1.00 56.13 ? 74 ASP S C 1
ATOM 7541 O O . ASP E 5 74 ? 112.606 122.218 154.368 1.00 56.13 ? 74 ASP S O 1
ATOM 7542 C CB . ASP E 5 74 ? 114.697 120.767 152.434 1.00 56.13 ? 74 ASP S CB 1
ATOM 7543 C CG . ASP E 5 74 ? 116.002 120.067 152.688 1.00 56.13 ? 74 ASP S CG 1
ATOM 7544 O OD1 . ASP E 5 74 ? 116.024 119.171 153.551 1.00 56.13 ? 74 ASP S OD1 1
ATOM 7545 O OD2 . ASP E 5 74 ? 117.007 120.414 152.033 1.00 56.13 -1 74 ASP S OD2 1
ATOM 7546 N N . PRO E 5 75 ? 111.467 121.435 152.605 1.00 62.68 ? 75 PRO S N 1
ATOM 7547 C CA . PRO E 5 75 ? 110.402 122.415 152.886 1.00 62.68 ? 75 PRO S CA 1
ATOM 7548 C C . PRO E 5 75 ? 109.546 122.064 154.086 1.00 62.68 ? 75 PRO S C 1
ATOM 7549 O O . PRO E 5 75 ? 109.252 122.945 154.903 1.00 62.68 ? 75 PRO S O 1
ATOM 7550 C CB . PRO E 5 75 ? 109.583 122.421 151.590 1.00 62.68 ? 75 PRO S CB 1
ATOM 7551 C CG . PRO E 5 75 ? 110.536 122.026 150.564 1.00 62.68 ? 75 PRO S CG 1
ATOM 7552 C CD . PRO E 5 75 ? 111.325 120.951 151.215 1.00 62.68 ? 75 PRO S CD 1
ATOM 7553 N N . LYS E 5 76 ? 109.141 120.807 154.229 1.00 60.11 ? 76 LYS S N 1
ATOM 7554 C CA . LYS E 5 76 ? 108.276 120.429 155.338 1.00 60.11 ? 76 LYS S CA 1
ATOM 7555 C C . LYS E 5 76 ? 109.032 120.239 156.644 1.00 60.11 ? 76 LYS S C 1
ATOM 7556 O O . LYS E 5 76 ? 108.382 120.012 157.672 1.00 60.11 ? 76 LYS S O 1
ATOM 7557 C CB . LYS E 5 76 ? 107.509 119.150 154.999 1.00 60.11 ? 76 LYS S CB 1
ATOM 7558 N N . ASN E 5 77 ? 110.370 120.335 156.612 1.00 52.73 ? 77 ASN S N 1
ATOM 7559 C CA . ASN E 5 77 ? 111.257 120.169 157.770 1.00 52.73 ? 77 ASN S CA 1
ATOM 7560 C C . ASN E 5 77 ? 111.028 118.834 158.470 1.00 52.73 ? 77 ASN S C 1
ATOM 7561 O O . ASN E 5 77 ? 110.725 118.776 159.662 1.00 52.73 ? 77 ASN S O 1
ATOM 7562 C CB . ASN E 5 77 ? 111.127 121.333 158.754 1.00 52.73 ? 77 ASN S CB 1
ATOM 7563 C CG . ASN E 5 77 ? 112.103 122.448 158.462 1.00 52.73 ? 77 ASN S CG 1
ATOM 7564 O OD1 . ASN E 5 77 ? 112.615 122.562 157.352 1.00 52.73 ? 77 ASN S OD1 1
ATOM 7565 N ND2 . ASN E 5 77 ? 112.366 123.280 159.458 1.00 52.73 ? 77 ASN S ND2 1
ATOM 7566 N N . THR E 5 78 ? 111.163 117.754 157.710 1.00 48.67 ? 78 THR S N 1
ATOM 7567 C CA . THR E 5 78 ? 111.007 116.415 158.248 1.00 48.67 ? 78 THR S CA 1
ATOM 7568 C C . THR E 5 78 ? 111.925 115.464 157.499 1.00 48.67 ? 78 THR S C 1
ATOM 7569 O O . THR E 5 78 ? 112.320 115.725 156.361 1.00 48.67 ? 78 THR S O 1
ATOM 7570 C CB . THR E 5 78 ? 109.540 115.970 158.196 1.00 48.67 ? 78 THR S CB 1
ATOM 7571 O OG1 . THR E 5 78 ? 109.377 114.726 158.881 1.00 48.67 ? 78 THR S OG1 1
ATOM 7572 C CG2 . THR E 5 78 ? 109.058 115.857 156.796 1.00 48.67 ? 78 THR S CG2 1
ATOM 7573 N N . LEU E 5 79 ? 112.305 114.383 158.175 1.00 44.63 ? 79 LEU S N 1
ATOM 7574 C CA . LEU E 5 79 ? 113.267 113.410 157.674 1.00 44.63 ? 79 LEU S CA 1
ATOM 7575 C C . LEU E 5 79 ? 112.693 112.010 157.824 1.00 44.63 ? 79 LEU S C 1
ATOM 7576 O O . LEU E 5 79 ? 112.160 111.669 158.885 1.00 44.63 ? 79 LEU S O 1
ATOM 7577 C CB . LEU E 5 79 ? 114.583 113.529 158.430 1.00 44.63 ? 79 LEU S CB 1
ATOM 7578 C CG . LEU E 5 79 ? 115.571 112.382 158.296 1.00 44.63 ? 79 LEU S CG 1
ATOM 7579 C CD1 . LEU E 5 79 ? 116.335 112.538 157.031 1.00 44.63 ? 79 LEU S CD1 1
ATOM 7580 C CD2 . LEU E 5 79 ? 116.497 112.394 159.465 1.00 44.63 ? 79 LEU S CD2 1
ATOM 7581 N N . PHE E 5 80 ? 112.806 111.201 156.772 1.00 44.49 ? 80 PHE S N 1
ATOM 7582 C CA . PHE E 5 80 ? 112.164 109.898 156.705 1.00 44.49 ? 80 PHE S CA 1
ATOM 7583 C C . PHE E 5 80 ? 113.177 108.763 156.693 1.00 44.49 ? 80 PHE S C 1
ATOM 7584 O O . PHE E 5 80 ? 114.357 108.958 156.415 1.00 44.49 ? 80 PHE S O 1
ATOM 7585 C CB . PHE E 5 80 ? 111.293 109.783 155.457 1.00 44.49 ? 80 PHE S CB 1
ATOM 7586 C CG . PHE E 5 80 ? 110.299 110.883 155.307 1.00 44.49 ? 80 PHE S CG 1
ATOM 7587 C CD1 . PHE E 5 80 ? 109.208 110.964 156.146 1.00 44.49 ? 80 PHE S CD1 1
ATOM 7588 C CD2 . PHE E 5 80 ? 110.449 111.822 154.308 1.00 44.49 ? 80 PHE S CD2 1
ATOM 7589 C CE1 . PHE E 5 80 ? 108.292 111.964 155.992 1.00 44.49 ? 80 PHE S CE1 1
ATOM 7590 C CE2 . PHE E 5 80 ? 109.540 112.822 154.151 1.00 44.49 ? 80 PHE S CE2 1
ATOM 7591 C CZ . PHE E 5 80 ? 108.456 112.887 154.988 1.00 44.49 ? 80 PHE S CZ 1
ATOM 7592 N N . LEU E 5 81 ? 112.686 107.560 156.978 1.00 42.55 ? 81 LEU S N 1
ATOM 7593 C CA . LEU E 5 81 ? 113.476 106.333 156.857 1.00 42.55 ? 81 LEU S CA 1
ATOM 7594 C C . LEU E 5 81 ? 112.515 105.210 156.489 1.00 42.55 ? 81 LEU S C 1
ATOM 7595 O O . LEU E 5 81 ? 111.914 104.595 157.370 1.00 42.55 ? 81 LEU S O 1
ATOM 7596 C CB . LEU E 5 81 ? 114.219 106.005 158.142 1.00 42.55 ? 81 LEU S CB 1
ATOM 7597 C CG . LEU E 5 81 ? 115.224 104.858 158.079 1.00 42.55 ? 81 LEU S CG 1
ATOM 7598 C CD1 . LEU E 5 81 ? 116.373 105.229 157.176 1.00 42.55 ? 81 LEU S CD1 1
ATOM 7599 C CD2 . LEU E 5 81 ? 115.742 104.519 159.442 1.00 42.55 ? 81 LEU S CD2 1
ATOM 7600 N N . GLN E 5 82 ? 112.378 104.937 155.198 1.00 47.78 ? 82 GLN S N 1
ATOM 7601 C CA . GLN E 5 82 ? 111.494 103.878 154.730 1.00 47.78 ? 82 GLN S CA 1
ATOM 7602 C C . GLN E 5 82 ? 112.261 102.567 154.772 1.00 47.78 ? 82 GLN S C 1
ATOM 7603 O O . GLN E 5 82 ? 113.244 102.390 154.048 1.00 47.78 ? 82 GLN S O 1
ATOM 7604 C CB . GLN E 5 82 ? 110.976 104.175 153.325 1.00 47.78 ? 82 GLN S CB 1
ATOM 7605 C CG . GLN E 5 82 ? 110.280 102.996 152.642 1.00 47.78 ? 82 GLN S CG 1
ATOM 7606 C CD . GLN E 5 82 ? 108.831 102.825 153.074 1.00 47.78 ? 82 GLN S CD 1
ATOM 7607 O OE1 . GLN E 5 82 ? 108.270 103.675 153.767 1.00 47.78 ? 82 GLN S OE1 1
ATOM 7608 N NE2 . GLN E 5 82 ? 108.219 101.721 152.659 1.00 47.78 ? 82 GLN S NE2 1
ATOM 7609 N N . MET E 5 83 ? 111.814 101.654 155.621 1.00 47.55 ? 83 MET S N 1
ATOM 7610 C CA . MET E 5 83 ? 112.426 100.346 155.774 1.00 47.55 ? 83 MET S CA 1
ATOM 7611 C C . MET E 5 83 ? 111.437 99.275 155.345 1.00 47.55 ? 83 MET S C 1
ATOM 7612 O O . MET E 5 83 ? 110.293 99.260 155.807 1.00 47.55 ? 83 MET S O 1
ATOM 7613 C CB . MET E 5 83 ? 112.863 100.119 157.222 1.00 47.55 ? 83 MET S CB 1
ATOM 7614 C CG . MET E 5 83 ? 111.904 100.688 158.245 1.00 47.55 ? 83 MET S CG 1
ATOM 7615 S SD . MET E 5 83 ? 112.340 100.476 159.966 1.00 47.55 ? 83 MET S SD 1
ATOM 7616 C CE . MET E 5 83 ? 113.193 102.001 160.242 1.00 47.55 ? 83 MET S CE 1
ATOM 7617 N N . THR E 5 84 ? 111.869 98.394 154.456 1.00 50.04 ? 84 THR S N 1
ATOM 7618 C CA . THR E 5 84 ? 111.059 97.269 154.021 1.00 50.04 ? 84 THR S CA 1
ATOM 7619 C C . THR E 5 84 ? 111.683 95.980 154.529 1.00 50.04 ? 84 THR S C 1
ATOM 7620 O O . THR E 5 84 ? 112.880 95.929 154.804 1.00 50.04 ? 84 THR S O 1
ATOM 7621 C CB . THR E 5 84 ? 110.942 97.221 152.493 1.00 50.04 ? 84 THR S CB 1
ATOM 7622 O OG1 . THR E 5 84 ? 112.110 96.601 151.945 1.00 50.04 ? 84 THR S OG1 1
ATOM 7623 C CG2 . THR E 5 84 ? 110.813 98.619 151.916 1.00 50.04 ? 84 THR S CG2 1
ATOM 7624 N N . SER E 5 85 ? 110.855 94.935 154.619 1.00 50.72 ? 85 SER S N 1
ATOM 7625 C CA . SER E 5 85 ? 111.217 93.573 155.043 1.00 50.72 ? 85 SER S CA 1
ATOM 7626 C C . SER E 5 85 ? 111.974 93.578 156.372 1.00 50.72 ? 85 SER S C 1
ATOM 7627 O O . SER E 5 85 ? 113.148 93.235 156.454 1.00 50.72 ? 85 SER S O 1
ATOM 7628 C CB . SER E 5 85 ? 112.019 92.825 153.969 1.00 50.72 ? 85 SER S CB 1
ATOM 7629 O OG . SER E 5 85 ? 113.118 93.560 153.468 1.00 50.72 ? 85 SER S OG 1
ATOM 7630 N N . LEU E 5 86 ? 111.263 94.005 157.409 1.00 49.15 ? 86 LEU S N 1
ATOM 7631 C CA . LEU E 5 86 ? 111.858 94.182 158.726 1.00 49.15 ? 86 LEU S CA 1
ATOM 7632 C C . LEU E 5 86 ? 112.150 92.835 159.362 1.00 49.15 ? 86 LEU S C 1
ATOM 7633 O O . LEU E 5 86 ? 111.228 92.093 159.715 1.00 49.15 ? 86 LEU S O 1
ATOM 7634 C CB . LEU E 5 86 ? 110.933 95.000 159.619 1.00 49.15 ? 86 LEU S CB 1
ATOM 7635 C CG . LEU E 5 86 ? 110.933 96.506 159.386 1.00 49.15 ? 86 LEU S CG 1
ATOM 7636 C CD1 . LEU E 5 86 ? 110.375 97.227 160.588 1.00 49.15 ? 86 LEU S CD1 1
ATOM 7637 C CD2 . LEU E 5 86 ? 112.334 96.984 159.083 1.00 49.15 ? 86 LEU S CD2 1
ATOM 7638 N N . ARG E 5 87 ? 113.429 92.523 159.511 1.00 54.49 ? 87 ARG S N 1
ATOM 7639 C CA . ARG E 5 87 ? 113.829 91.304 160.185 1.00 54.49 ? 87 ARG S CA 1
ATOM 7640 C C . ARG E 5 87 ? 113.667 91.473 161.688 1.00 54.49 ? 87 ARG S C 1
ATOM 7641 O O . ARG E 5 87 ? 113.458 92.574 162.195 1.00 54.49 ? 87 ARG S O 1
ATOM 7642 C CB . ARG E 5 87 ? 115.273 90.946 159.841 1.00 54.49 ? 87 ARG S CB 1
ATOM 7643 C CG . ARG E 5 87 ? 115.440 90.179 158.538 1.00 54.49 ? 87 ARG S CG 1
ATOM 7644 C CD . ARG E 5 87 ? 115.555 91.121 157.355 1.00 54.49 ? 87 ARG S CD 1
ATOM 7645 N NE . ARG E 5 87 ? 115.667 90.432 156.072 1.00 54.49 ? 87 ARG S NE 1
ATOM 7646 C CZ . ARG E 5 87 ? 116.819 90.137 155.481 1.00 54.49 ? 87 ARG S CZ 1
ATOM 7647 N NH1 . ARG E 5 87 ? 117.967 90.458 156.060 1.00 54.49 1 87 ARG S NH1 1
ATOM 7648 N NH2 . ARG E 5 87 ? 116.823 89.517 154.311 1.00 54.49 ? 87 ARG S NH2 1
ATOM 7649 N N . SER E 5 88 ? 113.789 90.367 162.412 1.00 53.20 ? 88 SER S N 1
ATOM 7650 C CA . SER E 5 88 ? 113.695 90.420 163.863 1.00 53.20 ? 88 SER S CA 1
ATOM 7651 C C . SER E 5 88 ? 114.937 91.004 164.517 1.00 53.20 ? 88 SER S C 1
ATOM 7652 O O . SER E 5 88 ? 114.932 91.208 165.730 1.00 53.20 ? 88 SER S O 1
ATOM 7653 C CB . SER E 5 88 ? 113.430 89.030 164.436 1.00 53.20 ? 88 SER S CB 1
ATOM 7654 O OG . SER E 5 88 ? 113.352 89.084 165.847 1.00 53.20 ? 88 SER S OG 1
ATOM 7655 N N . GLU E 5 89 ? 115.996 91.256 163.758 1.00 52.45 ? 89 GLU S N 1
ATOM 7656 C CA . GLU E 5 89 ? 117.173 91.949 164.254 1.00 52.45 ? 89 GLU S CA 1
ATOM 7657 C C . GLU E 5 89 ? 117.054 93.458 164.127 1.00 52.45 ? 89 GLU S C 1
ATOM 7658 O O . GLU E 5 89 ? 117.994 94.171 164.488 1.00 52.45 ? 89 GLU S O 1
ATOM 7659 C CB . GLU E 5 89 ? 118.419 91.466 163.508 1.00 52.45 ? 89 GLU S CB 1
ATOM 7660 N N . ASP E 5 90 ? 115.927 93.958 163.627 1.00 48.99 ? 90 ASP S N 1
ATOM 7661 C CA . ASP E 5 90 ? 115.702 95.388 163.502 1.00 48.99 ? 90 ASP S CA 1
ATOM 7662 C C . ASP E 5 90 ? 114.974 95.993 164.686 1.00 48.99 ? 90 ASP S C 1
ATOM 7663 O O . ASP E 5 90 ? 114.748 97.205 164.681 1.00 48.99 ? 90 ASP S O 1
ATOM 7664 C CB . ASP E 5 90 ? 114.914 95.701 162.237 1.00 48.99 ? 90 ASP S CB 1
ATOM 7665 C CG . ASP E 5 90 ? 115.747 95.596 161.001 1.00 48.99 ? 90 ASP S CG 1
ATOM 7666 O OD1 . ASP E 5 90 ? 116.973 95.772 161.108 1.00 48.99 ? 90 ASP S OD1 1
ATOM 7667 O OD2 . ASP E 5 90 ? 115.180 95.363 159.915 1.00 48.99 -1 90 ASP S OD2 1
ATOM 7668 N N . THR E 5 91 ? 114.589 95.196 165.682 1.00 43.06 ? 91 THR S N 1
ATOM 7669 C CA . THR E 5 91 ? 113.942 95.748 166.865 1.00 43.06 ? 91 THR S CA 1
ATOM 7670 C C . THR E 5 91 ? 114.940 96.589 167.653 1.00 43.06 ? 91 THR S C 1
ATOM 7671 O O . THR E 5 91 ? 115.997 96.106 168.071 1.00 43.06 ? 91 THR S O 1
ATOM 7672 C CB . THR E 5 91 ? 113.312 94.645 167.722 1.00 43.06 ? 91 THR S CB 1
ATOM 7673 O OG1 . THR E 5 91 ? 112.827 95.203 168.948 1.00 43.06 ? 91 THR S OG1 1
ATOM 7674 C CG2 . THR E 5 91 ? 114.237 93.470 167.989 1.00 43.06 ? 91 THR S CG2 1
ATOM 7675 N N . ALA E 5 92 ? 114.632 97.870 167.788 1.00 41.89 ? 92 ALA S N 1
ATOM 7676 C CA . ALA E 5 92 ? 115.602 98.840 168.262 1.00 41.89 ? 92 ALA S CA 1
ATOM 7677 C C . ALA E 5 92 ? 114.864 100.063 168.785 1.00 41.89 ? 92 ALA S C 1
ATOM 7678 O O . ALA E 5 92 ? 113.676 100.004 169.112 1.00 41.89 ? 92 ALA S O 1
ATOM 7679 C CB . ALA E 5 92 ? 116.587 99.202 167.151 1.00 41.89 ? 92 ALA S CB 1
ATOM 7680 N N . MET E 5 93 ? 115.595 101.163 168.916 1.00 45.49 ? 93 MET S N 1
ATOM 7681 C CA . MET E 5 93 ? 115.034 102.467 169.240 1.00 45.49 ? 93 MET S CA 1
ATOM 7682 C C . MET E 5 93 ? 115.810 103.481 168.421 1.00 45.49 ? 93 MET S C 1
ATOM 7683 O O . MET E 5 93 ? 116.999 103.682 168.658 1.00 45.49 ? 93 MET S O 1
ATOM 7684 C CB . MET E 5 93 ? 115.139 102.753 170.731 1.00 45.49 ? 93 MET S CB 1
ATOM 7685 C CG . MET E 5 93 ? 114.765 104.155 171.119 1.00 45.49 ? 93 MET S CG 1
ATOM 7686 S SD . MET E 5 93 ? 114.427 104.292 172.882 1.00 45.49 ? 93 MET S SD 1
ATOM 7687 C CE . MET E 5 93 ? 113.627 105.889 172.955 1.00 45.49 ? 93 MET S CE 1
ATOM 7688 N N . TYR E 5 94 ? 115.157 104.108 167.459 1.00 50.15 ? 94 TYR S N 1
ATOM 7689 C CA . TYR E 5 94 ? 115.847 104.798 166.375 1.00 50.15 ? 94 TYR S CA 1
ATOM 7690 C C . TYR E 5 94 ? 116.000 106.278 166.701 1.00 50.15 ? 94 TYR S C 1
ATOM 7691 O O . TYR E 5 94 ? 115.012 107.014 166.742 1.00 50.15 ? 94 TYR S O 1
ATOM 7692 C CB . TYR E 5 94 ? 115.092 104.598 165.065 1.00 50.15 ? 94 TYR S CB 1
ATOM 7693 C CG . TYR E 5 94 ? 115.339 103.254 164.437 1.00 50.15 ? 94 TYR S CG 1
ATOM 7694 C CD1 . TYR E 5 94 ? 114.753 102.113 164.951 1.00 50.15 ? 94 TYR S CD1 1
ATOM 7695 C CD2 . TYR E 5 94 ? 116.177 103.124 163.348 1.00 50.15 ? 94 TYR S CD2 1
ATOM 7696 C CE1 . TYR E 5 94 ? 114.982 100.895 164.398 1.00 50.15 ? 94 TYR S CE1 1
ATOM 7697 C CE2 . TYR E 5 94 ? 116.413 101.904 162.790 1.00 50.15 ? 94 TYR S CE2 1
ATOM 7698 C CZ . TYR E 5 94 ? 115.809 100.794 163.324 1.00 50.15 ? 94 TYR S CZ 1
ATOM 7699 O OH . TYR E 5 94 ? 116.031 99.561 162.777 1.00 50.15 ? 94 TYR S OH 1
ATOM 7700 N N . TYR E 5 95 ? 117.237 106.711 166.924 1.00 50.15 ? 95 TYR S N 1
ATOM 7701 C CA . TYR E 5 95 ? 117.547 108.112 167.150 1.00 50.15 ? 95 TYR S CA 1
ATOM 7702 C C . TYR E 5 95 ? 117.754 108.806 165.817 1.00 50.15 ? 95 TYR S C 1
ATOM 7703 O O . TYR E 5 95 ? 117.906 108.176 164.777 1.00 50.15 ? 95 TYR S O 1
ATOM 7704 C CB . TYR E 5 95 ? 118.779 108.263 168.040 1.00 50.15 ? 95 TYR S CB 1
ATOM 7705 C CG . TYR E 5 95 ? 118.636 107.526 169.330 1.00 50.15 ? 95 TYR S CG 1
ATOM 7706 C CD1 . TYR E 5 95 ? 117.855 108.022 170.340 1.00 50.15 ? 95 TYR S CD1 1
ATOM 7707 C CD2 . TYR E 5 95 ? 119.254 106.321 169.522 1.00 50.15 ? 95 TYR S CD2 1
ATOM 7708 C CE1 . TYR E 5 95 ? 117.702 107.340 171.511 1.00 50.15 ? 95 TYR S CE1 1
ATOM 7709 C CE2 . TYR E 5 95 ? 119.109 105.634 170.689 1.00 50.15 ? 95 TYR S CE2 1
ATOM 7710 C CZ . TYR E 5 95 ? 118.328 106.148 171.678 1.00 50.15 ? 95 TYR S CZ 1
ATOM 7711 O OH . TYR E 5 95 ? 118.177 105.462 172.852 1.00 50.15 ? 95 TYR S OH 1
ATOM 7712 N N . CYS E 5 96 ? 117.738 110.126 165.854 1.00 39.53 ? 96 CYS S N 1
ATOM 7713 C CA . CYS E 5 96 ? 117.731 110.953 164.656 1.00 39.53 ? 96 CYS S CA 1
ATOM 7714 C C . CYS E 5 96 ? 118.700 112.085 164.941 1.00 39.53 ? 96 CYS S C 1
ATOM 7715 O O . CYS E 5 96 ? 118.398 112.977 165.734 1.00 39.53 ? 96 CYS S O 1
ATOM 7716 C CB . CYS E 5 96 ? 116.327 111.458 164.365 1.00 39.53 ? 96 CYS S CB 1
ATOM 7717 S SG . CYS E 5 96 ? 116.172 112.688 163.089 1.00 39.53 ? 96 CYS S SG 1
ATOM 7718 N N . VAL E 5 97 ? 119.863 112.048 164.313 1.00 50.15 ? 97 VAL S N 1
ATOM 7719 C CA . VAL E 5 97 ? 121.016 112.809 164.760 1.00 50.15 ? 97 VAL S CA 1
ATOM 7720 C C . VAL E 5 97 ? 121.385 113.829 163.703 1.00 50.15 ? 97 VAL S C 1
ATOM 7721 O O . VAL E 5 97 ? 121.820 113.458 162.612 1.00 50.15 ? 97 VAL S O 1
ATOM 7722 C CB . VAL E 5 97 ? 122.205 111.897 165.024 1.00 50.15 ? 97 VAL S CB 1
ATOM 7723 C CG1 . VAL E 5 97 ? 123.273 112.692 165.624 1.00 50.15 ? 97 VAL S CG1 1
ATOM 7724 C CG2 . VAL E 5 97 ? 121.809 110.778 165.920 1.00 50.15 ? 97 VAL S CG2 1
ATOM 7725 N N . ARG E 5 98 ? 121.277 115.108 164.031 1.00 39.14 ? 98 ARG S N 1
ATOM 7726 C CA . ARG E 5 98 ? 121.785 116.125 163.131 1.00 39.14 ? 98 ARG S CA 1
ATOM 7727 C C . ARG E 5 98 ? 123.302 116.138 163.187 1.00 39.14 ? 98 ARG S C 1
ATOM 7728 O O . ARG E 5 98 ? 123.901 115.766 164.192 1.00 39.14 ? 98 ARG S O 1
ATOM 7729 C CB . ARG E 5 98 ? 121.220 117.493 163.494 1.00 39.14 ? 98 ARG S CB 1
ATOM 7730 C CG . ARG E 5 98 ? 121.760 118.092 164.761 1.00 39.14 ? 98 ARG S CG 1
ATOM 7731 C CD . ARG E 5 98 ? 121.213 119.476 164.973 1.00 39.14 ? 98 ARG S CD 1
ATOM 7732 N NE . ARG E 5 98 ? 121.946 120.214 165.989 1.00 39.14 ? 98 ARG S NE 1
ATOM 7733 C CZ . ARG E 5 98 ? 121.690 121.473 166.307 1.00 39.14 ? 98 ARG S CZ 1
ATOM 7734 N NH1 . ARG E 5 98 ? 122.396 122.077 167.243 1.00 39.14 1 98 ARG S NH1 1
ATOM 7735 N NH2 . ARG E 5 98 ? 120.721 122.123 165.688 1.00 39.14 ? 98 ARG S NH2 1
ATOM 7736 N N . SER E 5 99 ? 123.926 116.510 162.074 1.00 50.15 ? 99 SER S N 1
ATOM 7737 C CA . SER E 5 99 ? 125.380 116.635 162.029 1.00 50.15 ? 99 SER S CA 1
ATOM 7738 C C . SER E 5 99 ? 125.757 117.531 160.862 1.00 50.15 ? 99 SER S C 1
ATOM 7739 O O . SER E 5 99 ? 125.679 117.098 159.713 1.00 50.15 ? 99 SER S O 1
ATOM 7740 C CB . SER E 5 99 ? 126.039 115.279 161.883 1.00 50.15 ? 99 SER S CB 1
ATOM 7741 O OG . SER E 5 99 ? 126.166 114.948 160.524 1.00 50.15 ? 99 SER S OG 1
ATOM 7742 N N . ILE E 5 100 ? 126.194 118.745 161.150 1.00 29.09 ? 100 ILE S N 1
ATOM 7743 C CA . ILE E 5 100 ? 126.661 119.672 160.128 1.00 29.09 ? 100 ILE S CA 1
ATOM 7744 C C . ILE E 5 100 ? 128.173 119.535 160.016 1.00 29.09 ? 100 ILE S C 1
ATOM 7745 O O . ILE E 5 100 ? 128.855 119.260 161.008 1.00 29.09 ? 100 ILE S O 1
ATOM 7746 C CB . ILE E 5 100 ? 126.214 121.113 160.456 1.00 29.09 ? 100 ILE S CB 1
ATOM 7747 C CG1 . ILE E 5 100 ? 126.463 122.057 159.288 1.00 29.09 ? 100 ILE S CG1 1
ATOM 7748 C CG2 . ILE E 5 100 ? 126.840 121.633 161.729 1.00 29.09 ? 100 ILE S CG2 1
ATOM 7749 C CD1 . ILE E 5 100 ? 125.841 123.397 159.476 1.00 29.09 ? 100 ILE S CD1 1
ATOM 7750 N N . TYR E 5 101 ? 128.698 119.650 158.798 1.00 33.24 ? 101 TYR S N 1
ATOM 7751 C CA . TYR E 5 101 ? 130.121 119.434 158.535 1.00 33.24 ? 101 TYR S CA 1
ATOM 7752 C C . TYR E 5 101 ? 130.720 120.660 157.865 1.00 33.24 ? 101 TYR S C 1
ATOM 7753 O O . TYR E 5 101 ? 130.509 120.879 156.671 1.00 33.24 ? 101 TYR S O 1
ATOM 7754 C CB . TYR E 5 101 ? 130.347 118.215 157.657 1.00 33.24 ? 101 TYR S CB 1
ATOM 7755 C CG . TYR E 5 101 ? 129.963 116.914 158.283 1.00 33.24 ? 101 TYR S CG 1
ATOM 7756 C CD1 . TYR E 5 101 ? 130.706 116.367 159.305 1.00 33.24 ? 101 TYR S CD1 1
ATOM 7757 C CD2 . TYR E 5 101 ? 128.850 116.231 157.849 1.00 33.24 ? 101 TYR S CD2 1
ATOM 7758 C CE1 . TYR E 5 101 ? 130.350 115.176 159.872 1.00 33.24 ? 101 TYR S CE1 1
ATOM 7759 C CE2 . TYR E 5 101 ? 128.495 115.049 158.406 1.00 33.24 ? 101 TYR S CE2 1
ATOM 7760 C CZ . TYR E 5 101 ? 129.240 114.529 159.421 1.00 33.24 ? 101 TYR S CZ 1
ATOM 7761 O OH . TYR E 5 101 ? 128.878 113.339 159.983 1.00 33.24 ? 101 TYR S OH 1
ATOM 7762 N N . TYR E 5 102 ? 131.475 121.445 158.623 1.00 27.22 ? 102 TYR S N 1
ATOM 7763 C CA . TYR E 5 102 ? 132.390 122.434 158.079 1.00 27.22 ? 102 TYR S CA 1
ATOM 7764 C C . TYR E 5 102 ? 133.658 122.365 158.918 1.00 27.22 ? 102 TYR S C 1
ATOM 7765 O O . TYR E 5 102 ? 133.868 121.405 159.663 1.00 27.22 ? 102 TYR S O 1
ATOM 7766 C CB . TYR E 5 102 ? 131.762 123.833 158.025 1.00 27.22 ? 102 TYR S CB 1
ATOM 7767 C CG . TYR E 5 102 ? 131.057 124.312 159.268 1.00 27.22 ? 102 TYR S CG 1
ATOM 7768 C CD1 . TYR E 5 102 ? 131.765 124.801 160.338 1.00 27.22 ? 102 TYR S CD1 1
ATOM 7769 C CD2 . TYR E 5 102 ? 129.683 124.322 159.342 1.00 27.22 ? 102 TYR S CD2 1
ATOM 7770 C CE1 . TYR E 5 102 ? 131.128 125.252 161.463 1.00 27.22 ? 102 TYR S CE1 1
ATOM 7771 C CE2 . TYR E 5 102 ? 129.039 124.773 160.464 1.00 27.22 ? 102 TYR S CE2 1
ATOM 7772 C CZ . TYR E 5 102 ? 129.766 125.231 161.521 1.00 27.22 ? 102 TYR S CZ 1
ATOM 7773 O OH . TYR E 5 102 ? 129.122 125.685 162.646 1.00 27.22 ? 102 TYR S OH 1
ATOM 7774 N N . TYR E 5 103 ? 134.530 123.361 158.798 1.00 27.04 ? 103 TYR S N 1
ATOM 7775 C CA . TYR E 5 103 ? 135.732 123.358 159.619 1.00 27.04 ? 103 TYR S CA 1
ATOM 7776 C C . TYR E 5 103 ? 135.410 123.889 161.007 1.00 27.04 ? 103 TYR S C 1
ATOM 7777 O O . TYR E 5 103 ? 134.855 124.981 161.153 1.00 27.04 ? 103 TYR S O 1
ATOM 7778 C CB . TYR E 5 103 ? 136.850 124.183 158.992 1.00 27.04 ? 103 TYR S CB 1
ATOM 7779 C CG . TYR E 5 103 ? 138.111 124.127 159.817 1.00 27.04 ? 103 TYR S CG 1
ATOM 7780 C CD1 . TYR E 5 103 ? 138.883 122.980 159.857 1.00 27.04 ? 103 TYR S CD1 1
ATOM 7781 C CD2 . TYR E 5 103 ? 138.505 125.202 160.591 1.00 27.04 ? 103 TYR S CD2 1
ATOM 7782 C CE1 . TYR E 5 103 ? 140.027 122.919 160.629 1.00 27.04 ? 103 TYR S CE1 1
ATOM 7783 C CE2 . TYR E 5 103 ? 139.643 125.157 161.359 1.00 27.04 ? 103 TYR S CE2 1
ATOM 7784 C CZ . TYR E 5 103 ? 140.399 124.013 161.377 1.00 27.04 ? 103 TYR S CZ 1
ATOM 7785 O OH . TYR E 5 103 ? 141.537 123.961 162.147 1.00 27.04 ? 103 TYR S OH 1
ATOM 7786 N N . GLY E 5 104 ? 135.780 123.125 162.026 1.00 30.27 ? 104 GLY S N 1
ATOM 7787 C CA . GLY E 5 104 ? 135.504 123.513 163.389 1.00 30.27 ? 104 GLY S CA 1
ATOM 7788 C C . GLY E 5 104 ? 134.087 123.276 163.842 1.00 30.27 ? 104 GLY S C 1
ATOM 7789 O O . GLY E 5 104 ? 133.701 123.778 164.901 1.00 30.27 ? 104 GLY S O 1
ATOM 7790 N N . SER E 5 105 ? 133.300 122.528 163.079 1.00 30.90 ? 105 SER S N 1
ATOM 7791 C CA . SER E 5 105 ? 131.932 122.224 163.449 1.00 30.90 ? 105 SER S CA 1
ATOM 7792 C C . SER E 5 105 ? 131.904 121.154 164.525 1.00 30.90 ? 105 SER S C 1
ATOM 7793 O O . SER E 5 105 ? 132.897 120.476 164.792 1.00 30.90 ? 105 SER S O 1
ATOM 7794 C CB . SER E 5 105 ? 131.150 121.743 162.241 1.00 30.90 ? 105 SER S CB 1
ATOM 7795 O OG . SER E 5 105 ? 131.733 120.561 161.733 1.00 30.90 ? 105 SER S OG 1
ATOM 7796 N N . SER E 5 106 ? 130.739 120.989 165.142 1.00 33.35 ? 106 SER S N 1
ATOM 7797 C CA . SER E 5 106 ? 130.518 119.930 166.121 1.00 33.35 ? 106 SER S CA 1
ATOM 7798 C C . SER E 5 106 ? 129.429 119.024 165.569 1.00 33.35 ? 106 SER S C 1
ATOM 7799 O O . SER E 5 106 ? 128.235 119.276 165.786 1.00 33.35 ? 106 SER S O 1
ATOM 7800 C CB . SER E 5 106 ? 130.141 120.504 167.481 1.00 33.35 ? 106 SER S CB 1
ATOM 7801 O OG . SER E 5 106 ? 128.746 120.686 167.586 1.00 33.35 ? 106 SER S OG 1
ATOM 7802 N N . PRO E 5 107 ? 129.789 117.983 164.825 1.00 35.94 ? 107 PRO S N 1
ATOM 7803 C CA . PRO E 5 107 ? 128.782 117.045 164.337 1.00 35.94 ? 107 PRO S CA 1
ATOM 7804 C C . PRO E 5 107 ? 128.228 116.208 165.470 1.00 35.94 ? 107 PRO S C 1
ATOM 7805 O O . PRO E 5 107 ? 128.800 116.144 166.559 1.00 35.94 ? 107 PRO S O 1
ATOM 7806 C CB . PRO E 5 107 ? 129.559 116.179 163.346 1.00 35.94 ? 107 PRO S CB 1
ATOM 7807 C CG . PRO E 5 107 ? 130.716 116.981 162.985 1.00 35.94 ? 107 PRO S CG 1
ATOM 7808 C CD . PRO E 5 107 ? 131.094 117.702 164.224 1.00 35.94 ? 107 PRO S CD 1
ATOM 7809 N N . PHE E 5 108 ? 127.069 115.603 165.198 1.00 50.15 ? 108 PHE S N 1
ATOM 7810 C CA . PHE E 5 108 ? 126.361 114.698 166.106 1.00 50.15 ? 108 PHE S CA 1
ATOM 7811 C C . PHE E 5 108 ? 125.939 115.383 167.395 1.00 50.15 ? 108 PHE S C 1
ATOM 7812 O O . PHE E 5 108 ? 125.767 114.727 168.419 1.00 50.15 ? 108 PHE S O 1
ATOM 7813 C CB . PHE E 5 108 ? 127.188 113.449 166.419 1.00 50.15 ? 108 PHE S CB 1
ATOM 7814 C CG . PHE E 5 108 ? 127.170 112.424 165.341 1.00 50.15 ? 108 PHE S CG 1
ATOM 7815 C CD1 . PHE E 5 108 ? 127.833 112.636 164.157 1.00 50.15 ? 108 PHE S CD1 1
ATOM 7816 C CD2 . PHE E 5 108 ? 126.487 111.240 165.522 1.00 50.15 ? 108 PHE S CD2 1
ATOM 7817 C CE1 . PHE E 5 108 ? 127.804 111.701 163.181 1.00 50.15 ? 108 PHE S CE1 1
ATOM 7818 C CE2 . PHE E 5 108 ? 126.449 110.305 164.548 1.00 50.15 ? 108 PHE S CE2 1
ATOM 7819 C CZ . PHE E 5 108 ? 127.110 110.532 163.376 1.00 50.15 ? 108 PHE S CZ 1
ATOM 7820 N N . ASP E 5 109 ? 125.724 116.696 167.352 1.00 34.28 ? 109 ASP S N 1
ATOM 7821 C CA . ASP E 5 109 ? 125.608 117.457 168.589 1.00 34.28 ? 109 ASP S CA 1
ATOM 7822 C C . ASP E 5 109 ? 124.242 117.312 169.248 1.00 34.28 ? 109 ASP S C 1
ATOM 7823 O O . ASP E 5 109 ? 124.165 117.173 170.472 1.00 34.28 ? 109 ASP S O 1
ATOM 7824 C CB . ASP E 5 109 ? 125.947 118.923 168.329 1.00 34.28 ? 109 ASP S CB 1
ATOM 7825 C CG . ASP E 5 109 ? 125.187 119.494 167.168 1.00 34.28 ? 109 ASP S CG 1
ATOM 7826 O OD1 . ASP E 5 109 ? 124.477 118.727 166.500 1.00 34.28 ? 109 ASP S OD1 1
ATOM 7827 O OD2 . ASP E 5 109 ? 125.297 120.710 166.917 1.00 34.28 -1 109 ASP S OD2 1
ATOM 7828 N N . PHE E 5 110 ? 123.157 117.334 168.479 1.00 35.43 ? 110 PHE S N 1
ATOM 7829 C CA . PHE E 5 110 ? 121.823 117.150 169.033 1.00 35.43 ? 110 PHE S CA 1
ATOM 7830 C C . PHE E 5 110 ? 121.231 115.855 168.511 1.00 35.43 ? 110 PHE S C 1
ATOM 7831 O O . PHE E 5 110 ? 121.309 115.573 167.316 1.00 35.43 ? 110 PHE S O 1
ATOM 7832 C CB . PHE E 5 110 ? 120.895 118.315 168.696 1.00 35.43 ? 110 PHE S CB 1
ATOM 7833 C CG . PHE E 5 110 ? 119.684 118.379 169.572 1.00 35.43 ? 110 PHE S CG 1
ATOM 7834 C CD1 . PHE E 5 110 ? 119.753 118.954 170.826 1.00 35.43 ? 110 PHE S CD1 1
ATOM 7835 C CD2 . PHE E 5 110 ? 118.485 117.849 169.155 1.00 35.43 ? 110 PHE S CD2 1
ATOM 7836 C CE1 . PHE E 5 110 ? 118.643 119.000 171.640 1.00 35.43 ? 110 PHE S CE1 1
ATOM 7837 C CE2 . PHE E 5 110 ? 117.374 117.887 169.966 1.00 35.43 ? 110 PHE S CE2 1
ATOM 7838 C CZ . PHE E 5 110 ? 117.452 118.464 171.205 1.00 35.43 ? 110 PHE S CZ 1
ATOM 7839 N N . TRP E 5 111 ? 120.628 115.085 169.403 1.00 41.89 ? 111 TRP S N 1
ATOM 7840 C CA . TRP E 5 111 ? 120.045 113.795 169.081 1.00 41.89 ? 111 TRP S CA 1
ATOM 7841 C C . TRP E 5 111 ? 118.549 113.841 169.333 1.00 41.89 ? 111 TRP S C 1
ATOM 7842 O O . TRP E 5 111 ? 118.092 114.511 170.257 1.00 41.89 ? 111 TRP S O 1
ATOM 7843 C CB . TRP E 5 111 ? 120.661 112.691 169.925 1.00 41.89 ? 111 TRP S CB 1
ATOM 7844 C CG . TRP E 5 111 ? 122.027 112.276 169.513 1.00 41.89 ? 111 TRP S CG 1
ATOM 7845 C CD1 . TRP E 5 111 ? 123.092 113.079 169.282 1.00 41.89 ? 111 TRP S CD1 1
ATOM 7846 C CD2 . TRP E 5 111 ? 122.485 110.941 169.327 1.00 41.89 ? 111 TRP S CD2 1
ATOM 7847 N NE1 . TRP E 5 111 ? 124.183 112.332 168.950 1.00 41.89 ? 111 TRP S NE1 1
ATOM 7848 C CE2 . TRP E 5 111 ? 123.831 111.012 168.966 1.00 41.89 ? 111 TRP S CE2 1
ATOM 7849 C CE3 . TRP E 5 111 ? 121.879 109.692 169.413 1.00 41.89 ? 111 TRP S CE3 1
ATOM 7850 C CZ2 . TRP E 5 111 ? 124.581 109.885 168.694 1.00 41.89 ? 111 TRP S CZ2 1
ATOM 7851 C CZ3 . TRP E 5 111 ? 122.627 108.581 169.154 1.00 41.89 ? 111 TRP S CZ3 1
ATOM 7852 C CH2 . TRP E 5 111 ? 123.960 108.681 168.794 1.00 41.89 ? 111 TRP S CH2 1
ATOM 7853 N N . GLY E 5 112 ? 117.791 113.119 168.531 1.00 29.68 ? 112 GLY S N 1
ATOM 7854 C CA . GLY E 5 112 ? 116.370 113.020 168.763 1.00 29.68 ? 112 GLY S CA 1
ATOM 7855 C C . GLY E 5 112 ? 116.051 112.156 169.964 1.00 29.68 ? 112 GLY S C 1
ATOM 7856 O O . GLY E 5 112 ? 116.920 111.556 170.590 1.00 29.68 ? 112 GLY S O 1
ATOM 7857 N N . GLN E 5 113 ? 114.764 112.083 170.290 1.00 38.53 ? 113 GLN S N 1
ATOM 7858 C CA . GLN E 5 113 ? 114.365 111.355 171.488 1.00 38.53 ? 113 GLN S CA 1
ATOM 7859 C C . GLN E 5 113 ? 114.289 109.853 171.242 1.00 38.53 ? 113 GLN S C 1
ATOM 7860 O O . GLN E 5 113 ? 114.673 109.065 172.111 1.00 38.53 ? 113 GLN S O 1
ATOM 7861 C CB . GLN E 5 113 ? 113.032 111.888 172.008 1.00 38.53 ? 113 GLN S CB 1
ATOM 7862 C CG . GLN E 5 113 ? 113.138 113.241 172.702 1.00 38.53 ? 113 GLN S CG 1
ATOM 7863 C CD . GLN E 5 113 ? 113.903 113.173 174.015 1.00 38.53 ? 113 GLN S CD 1
ATOM 7864 O OE1 . GLN E 5 113 ? 114.887 113.886 174.213 1.00 38.53 ? 113 GLN S OE1 1
ATOM 7865 N NE2 . GLN E 5 113 ? 113.449 112.314 174.920 1.00 38.53 ? 113 GLN S NE2 1
ATOM 7866 N N . GLY E 5 114 ? 113.794 109.438 170.089 1.00 40.50 ? 114 GLY S N 1
ATOM 7867 C CA . GLY E 5 114 ? 113.846 108.031 169.726 1.00 40.50 ? 114 GLY S CA 1
ATOM 7868 C C . GLY E 5 114 ? 112.505 107.342 169.883 1.00 40.50 ? 114 GLY S C 1
ATOM 7869 O O . GLY E 5 114 ? 111.745 107.622 170.817 1.00 40.50 ? 114 GLY S O 1
ATOM 7870 N N . THR E 5 115 ? 112.208 106.431 168.959 1.00 44.51 ? 115 THR S N 1
ATOM 7871 C CA . THR E 5 115 ? 110.934 105.723 168.906 1.00 44.51 ? 115 THR S CA 1
ATOM 7872 C C . THR E 5 115 ? 111.177 104.229 168.941 1.00 44.51 ? 115 THR S C 1
ATOM 7873 O O . THR E 5 115 ? 111.773 103.682 168.010 1.00 44.51 ? 115 THR S O 1
ATOM 7874 C CB . THR E 5 115 ? 110.185 106.045 167.628 1.00 44.51 ? 115 THR S CB 1
ATOM 7875 O OG1 . THR E 5 115 ? 110.977 105.583 166.538 1.00 44.51 ? 115 THR S OG1 1
ATOM 7876 C CG2 . THR E 5 115 ? 109.959 107.512 167.498 1.00 44.51 ? 115 THR S CG2 1
ATOM 7877 N N . THR E 5 116 ? 110.659 103.567 169.967 1.00 44.02 ? 116 THR S N 1
ATOM 7878 C CA . THR E 5 116 ? 110.934 102.151 170.175 1.00 44.02 ? 116 THR S CA 1
ATOM 7879 C C . THR E 5 116 ? 110.205 101.320 169.131 1.00 44.02 ? 116 THR S C 1
ATOM 7880 O O . THR E 5 116 ? 109.015 101.029 169.280 1.00 44.02 ? 116 THR S O 1
ATOM 7881 C CB . THR E 5 116 ? 110.516 101.737 171.581 1.00 44.02 ? 116 THR S CB 1
ATOM 7882 O OG1 . THR E 5 116 ? 110.933 102.736 172.518 1.00 44.02 ? 116 THR S OG1 1
ATOM 7883 C CG2 . THR E 5 116 ? 111.148 100.411 171.951 1.00 44.02 ? 116 THR S CG2 1
ATOM 7884 N N . LEU E 5 117 ? 110.910 100.940 168.073 1.00 43.88 ? 117 LEU S N 1
ATOM 7885 C CA . LEU E 5 117 ? 110.384 99.989 167.108 1.00 43.88 ? 117 LEU S CA 1
ATOM 7886 C C . LEU E 5 117 ? 110.515 98.592 167.693 1.00 43.88 ? 117 LEU S C 1
ATOM 7887 O O . LEU E 5 117 ? 111.489 98.286 168.381 1.00 43.88 ? 117 LEU S O 1
ATOM 7888 C CB . LEU E 5 117 ? 111.131 100.084 165.780 1.00 43.88 ? 117 LEU S CB 1
ATOM 7889 C CG . LEU E 5 117 ? 110.506 99.482 164.525 1.00 43.88 ? 117 LEU S CG 1
ATOM 7890 C CD1 . LEU E 5 117 ? 110.932 100.286 163.344 1.00 43.88 ? 117 LEU S CD1 1
ATOM 7891 C CD2 . LEU E 5 117 ? 110.910 98.056 164.302 1.00 43.88 ? 117 LEU S CD2 1
ATOM 7892 N N . THR E 5 118 ? 109.525 97.748 167.432 1.00 52.80 ? 118 THR S N 1
ATOM 7893 C CA . THR E 5 118 ? 109.506 96.399 167.988 1.00 52.80 ? 118 THR S CA 1
ATOM 7894 C C . THR E 5 118 ? 108.835 95.483 166.978 1.00 52.80 ? 118 THR S C 1
ATOM 7895 O O . THR E 5 118 ? 107.606 95.454 166.894 1.00 52.80 ? 118 THR S O 1
ATOM 7896 C CB . THR E 5 118 ? 108.763 96.356 169.325 1.00 52.80 ? 118 THR S CB 1
ATOM 7897 O OG1 . THR E 5 118 ? 109.405 97.225 170.262 1.00 52.80 ? 118 THR S OG1 1
ATOM 7898 C CG2 . THR E 5 118 ? 108.768 94.947 169.895 1.00 52.80 ? 118 THR S CG2 1
ATOM 7899 N N . VAL E 5 119 ? 109.608 94.759 166.224 1.00 51.68 ? 119 VAL S N 1
ATOM 7900 C CA . VAL E 5 119 ? 109.045 93.745 165.347 1.00 51.68 ? 119 VAL S CA 1
ATOM 7901 C C . VAL E 5 119 ? 108.770 92.498 166.165 1.00 51.68 ? 119 VAL S C 1
ATOM 7902 O O . VAL E 5 119 ? 109.353 92.289 167.232 1.00 51.68 ? 119 VAL S O 1
ATOM 7903 C CB . VAL E 5 119 ? 109.973 93.443 164.163 1.00 51.68 ? 119 VAL S CB 1
ATOM 7904 C CG1 . VAL E 5 119 ? 110.038 94.623 163.253 1.00 51.68 ? 119 VAL S CG1 1
ATOM 7905 C CG2 . VAL E 5 119 ? 111.329 93.136 164.681 1.00 51.68 ? 119 VAL S CG2 1
ATOM 7906 N N . SER E 5 120 ? 107.863 91.665 165.673 1.00 61.79 ? 120 SER S N 1
ATOM 7907 C CA . SER E 5 120 ? 107.479 90.470 166.401 1.00 61.79 ? 120 SER S CA 1
ATOM 7908 C C . SER E 5 120 ? 108.430 89.319 166.081 1.00 61.79 ? 120 SER S C 1
ATOM 7909 O O . SER E 5 120 ? 109.460 89.482 165.421 1.00 61.79 ? 120 SER S O 1
ATOM 7910 C CB . SER E 5 120 ? 106.036 90.094 166.083 1.00 61.79 ? 120 SER S CB 1
ATOM 7911 O OG . SER E 5 120 ? 105.134 90.807 166.908 1.00 61.79 ? 120 SER S OG 1
ATOM 7912 N N . SER E 5 121 ? 108.077 88.137 166.567 1.00 68.77 ? 121 SER S N 1
ATOM 7913 C CA . SER E 5 121 ? 108.880 86.949 166.356 1.00 68.77 ? 121 SER S CA 1
ATOM 7914 C C . SER E 5 121 ? 107.970 85.763 166.078 1.00 68.77 ? 121 SER S C 1
ATOM 7915 O O . SER E 5 121 ? 106.768 85.931 165.881 1.00 68.77 ? 121 SER S O 1
ATOM 7916 C CB . SER E 5 121 ? 109.767 86.673 167.572 1.00 68.77 ? 121 SER S CB 1
ATOM 7917 N N . SER E 5 136 ? 136.668 94.886 157.770 1.00 61.44 ? 124 SER S N 1
ATOM 7918 C CA . SER E 5 136 ? 137.181 96.086 157.121 1.00 61.44 ? 124 SER S CA 1
ATOM 7919 C C . SER E 5 136 ? 136.731 97.342 157.858 1.00 61.44 ? 124 SER S C 1
ATOM 7920 O O . SER E 5 136 ? 137.297 98.418 157.670 1.00 61.44 ? 124 SER S O 1
ATOM 7921 C CB . SER E 5 136 ? 136.729 96.143 155.661 1.00 61.44 ? 124 SER S CB 1
ATOM 7922 N N . ASP E 5 137 ? 135.705 97.202 158.692 1.00 58.98 ? 125 ASP S N 1
ATOM 7923 C CA . ASP E 5 137 ? 135.236 98.317 159.497 1.00 58.98 ? 125 ASP S CA 1
ATOM 7924 C C . ASP E 5 137 ? 136.156 98.536 160.692 1.00 58.98 ? 125 ASP S C 1
ATOM 7925 O O . ASP E 5 137 ? 136.785 97.603 161.199 1.00 58.98 ? 125 ASP S O 1
ATOM 7926 C CB . ASP E 5 137 ? 133.795 98.086 159.963 1.00 58.98 ? 125 ASP S CB 1
ATOM 7927 C CG . ASP E 5 137 ? 133.573 96.700 160.554 1.00 58.98 ? 125 ASP S CG 1
ATOM 7928 O OD1 . ASP E 5 137 ? 132.415 96.387 160.895 1.00 58.98 ? 125 ASP S OD1 1
ATOM 7929 O OD2 . ASP E 5 137 ? 134.533 95.911 160.657 1.00 58.98 -1 125 ASP S OD2 1
ATOM 7930 N N . ILE E 5 138 ? 136.240 99.786 161.137 1.00 50.44 ? 126 ILE S N 1
ATOM 7931 C CA . ILE E 5 138 ? 137.150 100.144 162.220 1.00 50.44 ? 126 ILE S CA 1
ATOM 7932 C C . ILE E 5 138 ? 136.498 99.693 163.524 1.00 50.44 ? 126 ILE S C 1
ATOM 7933 O O . ILE E 5 138 ? 135.673 100.399 164.098 1.00 50.44 ? 126 ILE S O 1
ATOM 7934 C CB . ILE E 5 138 ? 137.470 101.638 162.222 1.00 50.44 ? 126 ILE S CB 1
ATOM 7935 C CG1 . ILE E 5 138 ? 138.050 102.044 160.868 1.00 50.44 ? 126 ILE S CG1 1
ATOM 7936 C CG2 . ILE E 5 138 ? 138.470 101.952 163.286 1.00 50.44 ? 126 ILE S CG2 1
ATOM 7937 C CD1 . ILE E 5 138 ? 138.474 103.491 160.777 1.00 50.44 ? 126 ILE S CD1 1
ATOM 7938 N N . VAL E 5 139 ? 136.873 98.508 163.996 1.00 48.11 ? 127 VAL S N 1
ATOM 7939 C CA . VAL E 5 139 ? 136.205 97.875 165.128 1.00 48.11 ? 127 VAL S CA 1
ATOM 7940 C C . VAL E 5 139 ? 136.679 98.542 166.413 1.00 48.11 ? 127 VAL S C 1
ATOM 7941 O O . VAL E 5 139 ? 137.784 98.280 166.891 1.00 48.11 ? 127 VAL S O 1
ATOM 7942 C CB . VAL E 5 139 ? 136.467 96.366 165.158 1.00 48.11 ? 127 VAL S CB 1
ATOM 7943 C CG1 . VAL E 5 139 ? 135.820 95.725 166.379 1.00 48.11 ? 127 VAL S CG1 1
ATOM 7944 C CG2 . VAL E 5 139 ? 135.957 95.723 163.888 1.00 48.11 ? 127 VAL S CG2 1
ATOM 7945 N N . MET E 5 140 ? 135.848 99.415 166.968 1.00 48.98 ? 128 MET S N 1
ATOM 7946 C CA . MET E 5 140 ? 136.100 99.975 168.285 1.00 48.98 ? 128 MET S CA 1
ATOM 7947 C C . MET E 5 140 ? 135.894 98.916 169.354 1.00 48.98 ? 128 MET S C 1
ATOM 7948 O O . MET E 5 140 ? 135.122 97.972 169.180 1.00 48.98 ? 128 MET S O 1
ATOM 7949 C CB . MET E 5 140 ? 135.179 101.156 168.550 1.00 48.98 ? 128 MET S CB 1
ATOM 7950 C CG . MET E 5 140 ? 135.492 102.353 167.725 1.00 48.98 ? 128 MET S CG 1
ATOM 7951 S SD . MET E 5 140 ? 137.079 102.945 168.246 1.00 48.98 ? 128 MET S SD 1
ATOM 7952 C CE . MET E 5 140 ? 137.349 104.111 166.963 1.00 48.98 ? 128 MET S CE 1
ATOM 7953 N N . THR E 5 141 ? 136.597 99.073 170.470 1.00 52.92 ? 129 THR S N 1
ATOM 7954 C CA . THR E 5 141 ? 136.490 98.126 171.578 1.00 52.92 ? 129 THR S CA 1
ATOM 7955 C C . THR E 5 141 ? 136.704 98.889 172.879 1.00 52.92 ? 129 THR S C 1
ATOM 7956 O O . THR E 5 141 ? 137.836 99.233 173.222 1.00 52.92 ? 129 THR S O 1
ATOM 7957 C CB . THR E 5 141 ? 137.492 96.985 171.444 1.00 52.92 ? 129 THR S CB 1
ATOM 7958 O OG1 . THR E 5 141 ? 137.280 96.296 170.208 1.00 52.92 ? 129 THR S OG1 1
ATOM 7959 C CG2 . THR E 5 141 ? 137.320 95.996 172.579 1.00 52.92 ? 129 THR S CG2 1
ATOM 7960 N N . GLN E 5 142 ? 135.620 99.153 173.595 1.00 49.38 ? 130 GLN S N 1
ATOM 7961 C CA . GLN E 5 142 ? 135.701 99.664 174.954 1.00 49.38 ? 130 GLN S CA 1
ATOM 7962 C C . GLN E 5 142 ? 135.767 98.465 175.886 1.00 49.38 ? 130 GLN S C 1
ATOM 7963 O O . GLN E 5 142 ? 134.755 97.799 176.118 1.00 49.38 ? 130 GLN S O 1
ATOM 7964 C CB . GLN E 5 142 ? 134.506 100.553 175.273 1.00 49.38 ? 130 GLN S CB 1
ATOM 7965 C CG . GLN E 5 142 ? 134.508 101.846 174.508 1.00 49.38 ? 130 GLN S CG 1
ATOM 7966 C CD . GLN E 5 142 ? 133.325 102.720 174.819 1.00 49.38 ? 130 GLN S CD 1
ATOM 7967 O OE1 . GLN E 5 142 ? 133.207 103.817 174.288 1.00 49.38 ? 130 GLN S OE1 1
ATOM 7968 N NE2 . GLN E 5 142 ? 132.441 102.245 175.680 1.00 49.38 ? 130 GLN S NE2 1
ATOM 7969 N N . ALA E 5 143 ? 136.963 98.192 176.415 1.00 61.00 ? 131 ALA S N 1
ATOM 7970 C CA . ALA E 5 143 ? 137.203 96.944 177.136 1.00 61.00 ? 131 ALA S CA 1
ATOM 7971 C C . ALA E 5 143 ? 136.484 96.919 178.476 1.00 61.00 ? 131 ALA S C 1
ATOM 7972 O O . ALA E 5 143 ? 135.988 95.870 178.900 1.00 61.00 ? 131 ALA S O 1
ATOM 7973 C CB . ALA E 5 143 ? 138.703 96.733 177.332 1.00 61.00 ? 131 ALA S CB 1
ATOM 7974 N N . THR E 5 144 ? 136.416 98.057 179.157 1.00 64.35 ? 132 THR S N 1
ATOM 7975 C CA . THR E 5 144 ? 135.701 98.137 180.423 1.00 64.35 ? 132 THR S CA 1
ATOM 7976 C C . THR E 5 144 ? 134.209 98.176 180.127 1.00 64.35 ? 132 THR S C 1
ATOM 7977 O O . THR E 5 144 ? 133.694 99.187 179.643 1.00 64.35 ? 132 THR S O 1
ATOM 7978 C CB . THR E 5 144 ? 136.140 99.365 181.214 1.00 64.35 ? 132 THR S CB 1
ATOM 7979 N N . SER E 5 145 ? 133.513 97.069 180.393 1.00 66.77 ? 133 SER S N 1
ATOM 7980 C CA . SER E 5 145 ? 132.064 97.062 180.229 1.00 66.77 ? 133 SER S CA 1
ATOM 7981 C C . SER E 5 145 ? 131.388 97.873 181.322 1.00 66.77 ? 133 SER S C 1
ATOM 7982 O O . SER E 5 145 ? 130.347 98.496 181.087 1.00 66.77 ? 133 SER S O 1
ATOM 7983 C CB . SER E 5 145 ? 131.539 95.629 180.234 1.00 66.77 ? 133 SER S CB 1
ATOM 7984 O OG . SER E 5 145 ? 131.231 95.212 181.553 1.00 66.77 ? 133 SER S OG 1
ATOM 7985 N N . SER E 5 146 ? 131.962 97.874 182.521 1.00 75.94 ? 134 SER S N 1
ATOM 7986 C CA . SER E 5 146 ? 131.420 98.619 183.645 1.00 75.94 ? 134 SER S CA 1
ATOM 7987 C C . SER E 5 146 ? 132.561 99.035 184.557 1.00 75.94 ? 134 SER S C 1
ATOM 7988 O O . SER E 5 146 ? 133.482 98.253 184.803 1.00 75.94 ? 134 SER S O 1
ATOM 7989 C CB . SER E 5 146 ? 130.397 97.790 184.427 1.00 75.94 ? 134 SER S CB 1
ATOM 7990 O OG . SER E 5 146 ? 129.981 98.471 185.596 1.00 75.94 ? 134 SER S OG 1
ATOM 7991 N N . VAL E 5 147 ? 132.495 100.266 185.052 1.00 84.00 ? 135 VAL S N 1
ATOM 7992 C CA . VAL E 5 147 ? 133.500 100.821 185.947 1.00 84.00 ? 135 VAL S CA 1
ATOM 7993 C C . VAL E 5 147 ? 132.833 101.109 187.286 1.00 84.00 ? 135 VAL S C 1
ATOM 7994 O O . VAL E 5 147 ? 131.826 101.821 187.332 1.00 84.00 ? 135 VAL S O 1
ATOM 7995 C CB . VAL E 5 147 ? 134.142 102.100 185.384 1.00 84.00 ? 135 VAL S CB 1
ATOM 7996 C CG1 . VAL E 5 147 ? 135.366 102.469 186.195 1.00 84.00 ? 135 VAL S CG1 1
ATOM 7997 C CG2 . VAL E 5 147 ? 134.507 101.927 183.924 1.00 84.00 ? 135 VAL S CG2 1
ATOM 7998 N N . PRO E 5 148 ? 133.342 100.579 188.398 1.00 94.51 ? 136 PRO S N 1
ATOM 7999 C CA . PRO E 5 148 ? 132.798 100.960 189.708 1.00 94.51 ? 136 PRO S CA 1
ATOM 8000 C C . PRO E 5 148 ? 133.204 102.382 190.065 1.00 94.51 ? 136 PRO S C 1
ATOM 8001 O O . PRO E 5 148 ? 134.377 102.752 189.986 1.00 94.51 ? 136 PRO S O 1
ATOM 8002 C CB . PRO E 5 148 ? 133.417 99.936 190.665 1.00 94.51 ? 136 PRO S CB 1
ATOM 8003 C CG . PRO E 5 148 ? 134.658 99.466 189.973 1.00 94.51 ? 136 PRO S CG 1
ATOM 8004 C CD . PRO E 5 148 ? 134.387 99.546 188.500 1.00 94.51 ? 136 PRO S CD 1
ATOM 8005 N N . VAL E 5 149 ? 132.219 103.181 190.461 1.00 92.75 ? 137 VAL S N 1
ATOM 8006 C CA . VAL E 5 149 ? 132.378 104.627 190.555 1.00 92.75 ? 137 VAL S CA 1
ATOM 8007 C C . VAL E 5 149 ? 131.878 105.112 191.907 1.00 92.75 ? 137 VAL S C 1
ATOM 8008 O O . VAL E 5 149 ? 130.772 104.762 192.334 1.00 92.75 ? 137 VAL S O 1
ATOM 8009 C CB . VAL E 5 149 ? 131.650 105.339 189.398 1.00 92.75 ? 137 VAL S CB 1
ATOM 8010 C CG1 . VAL E 5 149 ? 131.233 106.758 189.761 1.00 92.75 ? 137 VAL S CG1 1
ATOM 8011 C CG2 . VAL E 5 149 ? 132.537 105.352 188.179 1.00 92.75 ? 137 VAL S CG2 1
ATOM 8012 N N . THR E 5 150 ? 132.718 105.893 192.592 1.00 99.79 ? 138 THR S N 1
ATOM 8013 C CA . THR E 5 150 ? 132.409 106.727 193.732 1.00 99.79 ? 138 THR S CA 1
ATOM 8014 C C . THR E 5 150 ? 132.319 108.182 193.285 1.00 99.79 ? 138 THR S C 1
ATOM 8015 O O . THR E 5 150 ? 133.162 108.635 192.502 1.00 99.79 ? 138 THR S O 1
ATOM 8016 C CB . THR E 5 150 ? 133.481 106.594 194.819 1.00 99.79 ? 138 THR S CB 1
ATOM 8017 O OG1 . THR E 5 150 ? 134.777 106.742 194.226 1.00 99.79 ? 138 THR S OG1 1
ATOM 8018 C CG2 . THR E 5 150 ? 133.391 105.232 195.488 1.00 99.79 ? 138 THR S CG2 1
ATOM 8019 N N . PRO E 5 151 ? 131.314 108.928 193.740 1.00 96.35 ? 139 PRO S N 1
ATOM 8020 C CA . PRO E 5 151 ? 131.154 110.307 193.267 1.00 96.35 ? 139 PRO S CA 1
ATOM 8021 C C . PRO E 5 151 ? 132.214 111.230 193.849 1.00 96.35 ? 139 PRO S C 1
ATOM 8022 O O . PRO E 5 151 ? 132.578 111.132 195.022 1.00 96.35 ? 139 PRO S O 1
ATOM 8023 C CB . PRO E 5 151 ? 129.753 110.688 193.754 1.00 96.35 ? 139 PRO S CB 1
ATOM 8024 C CG . PRO E 5 151 ? 129.513 109.806 194.924 1.00 96.35 ? 139 PRO S CG 1
ATOM 8025 C CD . PRO E 5 151 ? 130.218 108.517 194.632 1.00 96.35 ? 139 PRO S CD 1
ATOM 8026 N N . GLY E 5 152 ? 132.710 112.132 193.005 1.00 91.18 ? 140 GLY S N 1
ATOM 8027 C CA . GLY E 5 152 ? 133.740 113.067 193.385 1.00 91.18 ? 140 GLY S CA 1
ATOM 8028 C C . GLY E 5 152 ? 135.137 112.695 192.938 1.00 91.18 ? 140 GLY S C 1
ATOM 8029 O O . GLY E 5 152 ? 135.972 113.587 192.758 1.00 91.18 ? 140 GLY S O 1
ATOM 8030 N N . GLU E 5 153 ? 135.414 111.410 192.742 1.00 89.82 ? 141 GLU S N 1
ATOM 8031 C CA . GLU E 5 153 ? 136.739 110.975 192.333 1.00 89.82 ? 141 GLU S CA 1
ATOM 8032 C C . GLU E 5 153 ? 136.937 111.210 190.837 1.00 89.82 ? 141 GLU S C 1
ATOM 8033 O O . GLU E 5 153 ? 136.058 111.710 190.132 1.00 89.82 ? 141 GLU S O 1
ATOM 8034 C CB . GLU E 5 153 ? 136.947 109.505 192.691 1.00 89.82 ? 141 GLU S CB 1
ATOM 8035 N N . SER E 5 154 ? 138.117 110.849 190.344 1.00 79.95 ? 142 SER S N 1
ATOM 8036 C CA . SER E 5 154 ? 138.450 110.974 188.932 1.00 79.95 ? 142 SER S CA 1
ATOM 8037 C C . SER E 5 154 ? 138.382 109.597 188.285 1.00 79.95 ? 142 SER S C 1
ATOM 8038 O O . SER E 5 154 ? 139.121 108.688 188.676 1.00 79.95 ? 142 SER S O 1
ATOM 8039 C CB . SER E 5 154 ? 139.838 111.584 188.751 1.00 79.95 ? 142 SER S CB 1
ATOM 8040 O OG . SER E 5 154 ? 140.060 111.950 187.402 1.00 79.95 ? 142 SER S OG 1
ATOM 8041 N N . VAL E 5 155 ? 137.500 109.445 187.300 1.00 69.90 ? 143 VAL S N 1
ATOM 8042 C CA . VAL E 5 155 ? 137.333 108.184 186.594 1.00 69.90 ? 143 VAL S CA 1
ATOM 8043 C C . VAL E 5 155 ? 137.896 108.361 185.188 1.00 69.90 ? 143 VAL S C 1
ATOM 8044 O O . VAL E 5 155 ? 138.079 109.479 184.698 1.00 69.90 ? 143 VAL S O 1
ATOM 8045 C CB . VAL E 5 155 ? 135.853 107.740 186.571 1.00 69.90 ? 143 VAL S CB 1
ATOM 8046 C CG1 . VAL E 5 155 ? 135.077 108.509 185.533 1.00 69.90 ? 143 VAL S CG1 1
ATOM 8047 C CG2 . VAL E 5 155 ? 135.703 106.229 186.406 1.00 69.90 ? 143 VAL S CG2 1
ATOM 8048 N N . SER E 5 156 ? 138.207 107.241 184.543 1.00 61.30 ? 144 SER S N 1
ATOM 8049 C CA . SER E 5 156 ? 138.849 107.252 183.237 1.00 61.30 ? 144 SER S CA 1
ATOM 8050 C C . SER E 5 156 ? 138.262 106.134 182.393 1.00 61.30 ? 144 SER S C 1
ATOM 8051 O O . SER E 5 156 ? 138.320 104.965 182.784 1.00 61.30 ? 144 SER S O 1
ATOM 8052 C CB . SER E 5 156 ? 140.361 107.083 183.383 1.00 61.30 ? 144 SER S CB 1
ATOM 8053 O OG . SER E 5 156 ? 141.042 107.579 182.252 1.00 61.30 ? 144 SER S OG 1
ATOM 8054 N N . ILE E 5 157 ? 137.701 106.491 181.242 1.00 55.11 ? 145 ILE S N 1
ATOM 8055 C CA . ILE E 5 157 ? 137.104 105.540 180.312 1.00 55.11 ? 145 ILE S CA 1
ATOM 8056 C C . ILE E 5 157 ? 138.041 105.408 179.124 1.00 55.11 ? 145 ILE S C 1
ATOM 8057 O O . ILE E 5 157 ? 138.369 106.406 178.475 1.00 55.11 ? 145 ILE S O 1
ATOM 8058 C CB . ILE E 5 157 ? 135.698 105.978 179.862 1.00 55.11 ? 145 ILE S CB 1
ATOM 8059 C CG1 . ILE E 5 157 ? 134.694 105.928 181.016 1.00 55.11 ? 145 ILE S CG1 1
ATOM 8060 C CG2 . ILE E 5 157 ? 135.207 105.106 178.749 1.00 55.11 ? 145 ILE S CG2 1
ATOM 8061 C CD1 . ILE E 5 157 ? 134.498 107.242 181.740 1.00 55.11 ? 145 ILE S CD1 1
ATOM 8062 N N . SER E 5 158 ? 138.482 104.186 178.847 1.00 54.49 ? 146 SER S N 1
ATOM 8063 C CA . SER E 5 158 ? 139.475 103.921 177.817 1.00 54.49 ? 146 SER S CA 1
ATOM 8064 C C . SER E 5 158 ? 138.823 103.250 176.618 1.00 54.49 ? 146 SER S C 1
ATOM 8065 O O . SER E 5 158 ? 138.155 102.224 176.763 1.00 54.49 ? 146 SER S O 1
ATOM 8066 C CB . SER E 5 158 ? 140.596 103.039 178.366 1.00 54.49 ? 146 SER S CB 1
ATOM 8067 O OG . SER E 5 158 ? 140.075 102.014 179.192 1.00 54.49 ? 146 SER S OG 1
ATOM 8068 N N . CYS E 5 159 ? 139.035 103.824 175.440 1.00 52.51 ? 147 CYS S N 1
ATOM 8069 C CA . CYS E 5 159 ? 138.545 103.285 174.182 1.00 52.51 ? 147 CYS S CA 1
ATOM 8070 C C . CYS E 5 159 ? 139.733 102.928 173.305 1.00 52.51 ? 147 CYS S C 1
ATOM 8071 O O . CYS E 5 159 ? 140.743 103.632 173.309 1.00 52.51 ? 147 CYS S O 1
ATOM 8072 C CB . CYS E 5 159 ? 137.646 104.298 173.479 1.00 52.51 ? 147 CYS S CB 1
ATOM 8073 S SG . CYS E 5 159 ? 137.266 103.992 171.752 1.00 52.51 ? 147 CYS S SG 1
ATOM 8074 N N . ARG E 5 160 ? 139.620 101.834 172.560 1.00 56.04 ? 148 ARG S N 1
ATOM 8075 C CA . ARG E 5 160 ? 140.721 101.339 171.747 1.00 56.04 ? 148 ARG S CA 1
ATOM 8076 C C . ARG E 5 160 ? 140.224 101.027 170.347 1.00 56.04 ? 148 ARG S C 1
ATOM 8077 O O . ARG E 5 160 ? 139.283 100.249 170.177 1.00 56.04 ? 148 ARG S O 1
ATOM 8078 C CB . ARG E 5 160 ? 141.352 100.093 172.368 1.00 56.04 ? 148 ARG S CB 1
ATOM 8079 C CG . ARG E 5 160 ? 142.290 99.361 171.437 1.00 56.04 ? 148 ARG S CG 1
ATOM 8080 C CD . ARG E 5 160 ? 143.024 98.246 172.150 1.00 56.04 ? 148 ARG S CD 1
ATOM 8081 N NE . ARG E 5 160 ? 142.126 97.417 172.946 1.00 56.04 ? 148 ARG S NE 1
ATOM 8082 C CZ . ARG E 5 160 ? 141.450 96.376 172.471 1.00 56.04 ? 148 ARG S CZ 1
ATOM 8083 N NH1 . ARG E 5 160 ? 140.660 95.678 173.273 1.00 56.04 1 148 ARG S NH1 1
ATOM 8084 N NH2 . ARG E 5 160 ? 141.565 96.032 171.196 1.00 56.04 ? 148 ARG S NH2 1
ATOM 8085 N N . SER E 5 161 ? 140.873 101.616 169.353 1.00 49.46 ? 149 SER S N 1
ATOM 8086 C CA . SER E 5 161 ? 140.508 101.434 167.961 1.00 49.46 ? 149 SER S CA 1
ATOM 8087 C C . SER E 5 161 ? 141.178 100.193 167.377 1.00 49.46 ? 149 SER S C 1
ATOM 8088 O O . SER E 5 161 ? 142.023 99.553 168.004 1.00 49.46 ? 149 SER S O 1
ATOM 8089 C CB . SER E 5 161 ? 140.902 102.665 167.157 1.00 49.46 ? 149 SER S CB 1
ATOM 8090 O OG . SER E 5 161 ? 140.273 102.666 165.901 1.00 49.46 ? 149 SER S OG 1
ATOM 8091 N N . SER E 5 162 ? 140.779 99.851 166.154 1.00 48.59 ? 150 SER S N 1
ATOM 8092 C CA . SER E 5 162 ? 141.432 98.810 165.373 1.00 48.59 ? 150 SER S CA 1
ATOM 8093 C C . SER E 5 162 ? 142.029 99.349 164.085 1.00 48.59 ? 150 SER S C 1
ATOM 8094 O O . SER E 5 162 ? 142.456 98.564 163.233 1.00 48.59 ? 150 SER S O 1
ATOM 8095 C CB . SER E 5 162 ? 140.453 97.678 165.058 1.00 48.59 ? 150 SER S CB 1
ATOM 8096 O OG . SER E 5 162 ? 140.136 96.945 166.229 1.00 48.59 ? 150 SER S OG 1
ATOM 8097 N N . LYS E 5 163 ? 142.042 100.667 163.919 1.00 54.83 ? 151 LYS S N 1
ATOM 8098 C CA . LYS E 5 163 ? 142.751 101.357 162.856 1.00 54.83 ? 151 LYS S CA 1
ATOM 8099 C C . LYS E 5 163 ? 143.046 102.754 163.374 1.00 54.83 ? 151 LYS S C 1
ATOM 8100 O O . LYS E 5 163 ? 142.248 103.321 164.122 1.00 54.83 ? 151 LYS S O 1
ATOM 8101 C CB . LYS E 5 163 ? 141.928 101.405 161.566 1.00 54.83 ? 151 LYS S CB 1
ATOM 8102 C CG . LYS E 5 163 ? 142.661 101.938 160.353 1.00 54.83 ? 151 LYS S CG 1
ATOM 8103 C CD . LYS E 5 163 ? 141.703 102.105 159.191 1.00 54.83 ? 151 LYS S CD 1
ATOM 8104 C CE . LYS E 5 163 ? 142.390 102.731 157.998 1.00 54.83 ? 151 LYS S CE 1
ATOM 8105 N NZ . LYS E 5 163 ? 143.084 103.994 158.362 1.00 54.83 1 151 LYS S NZ 1
ATOM 8106 N N . SER E 5 164 ? 144.210 103.285 163.008 1.00 55.60 ? 152 SER S N 1
ATOM 8107 C CA . SER E 5 164 ? 144.642 104.586 163.508 1.00 55.60 ? 152 SER S CA 1
ATOM 8108 C C . SER E 5 164 ? 143.748 105.685 162.953 1.00 55.60 ? 152 SER S C 1
ATOM 8109 O O . SER E 5 164 ? 143.703 105.906 161.740 1.00 55.60 ? 152 SER S O 1
ATOM 8110 C CB . SER E 5 164 ? 146.096 104.844 163.129 1.00 55.60 ? 152 SER S CB 1
ATOM 8111 O OG . SER E 5 164 ? 146.186 105.452 161.853 1.00 55.60 ? 152 SER S OG 1
ATOM 8112 N N . LEU E 5 165 ? 143.033 106.368 163.844 1.00 45.13 ? 153 LEU S N 1
ATOM 8113 C CA . LEU E 5 165 ? 142.085 107.391 163.432 1.00 45.13 ? 153 LEU S CA 1
ATOM 8114 C C . LEU E 5 165 ? 142.747 108.707 163.078 1.00 45.13 ? 153 LEU S C 1
ATOM 8115 O O . LEU E 5 165 ? 142.077 109.586 162.530 1.00 45.13 ? 153 LEU S O 1
ATOM 8116 C CB . LEU E 5 165 ? 141.071 107.644 164.536 1.00 45.13 ? 153 LEU S CB 1
ATOM 8117 C CG . LEU E 5 165 ? 140.070 106.534 164.782 1.00 45.13 ? 153 LEU S CG 1
ATOM 8118 C CD1 . LEU E 5 165 ? 139.161 107.022 165.826 1.00 45.13 ? 153 LEU S CD1 1
ATOM 8119 C CD2 . LEU E 5 165 ? 139.310 106.243 163.522 1.00 45.13 ? 153 LEU S CD2 1
ATOM 8120 N N . LEU E 5 166 ? 144.026 108.867 163.399 1.00 50.66 ? 154 LEU S N 1
ATOM 8121 C CA . LEU E 5 166 ? 144.745 110.092 163.081 1.00 50.66 ? 154 LEU S CA 1
ATOM 8122 C C . LEU E 5 166 ? 144.909 110.206 161.574 1.00 50.66 ? 154 LEU S C 1
ATOM 8123 O O . LEU E 5 166 ? 145.637 109.424 160.957 1.00 50.66 ? 154 LEU S O 1
ATOM 8124 C CB . LEU E 5 166 ? 146.100 110.100 163.777 1.00 50.66 ? 154 LEU S CB 1
ATOM 8125 C CG . LEU E 5 166 ? 147.083 111.188 163.360 1.00 50.66 ? 154 LEU S CG 1
ATOM 8126 C CD1 . LEU E 5 166 ? 146.567 112.554 163.744 1.00 50.66 ? 154 LEU S CD1 1
ATOM 8127 C CD2 . LEU E 5 166 ? 148.437 110.932 163.989 1.00 50.66 ? 154 LEU S CD2 1
ATOM 8128 N N . HIS E 5 167 ? 144.202 111.155 160.982 1.00 48.61 ? 155 HIS S N 1
ATOM 8129 C CA . HIS E 5 167 ? 144.261 111.373 159.552 1.00 48.61 ? 155 HIS S CA 1
ATOM 8130 C C . HIS E 5 167 ? 145.470 112.246 159.222 1.00 48.61 ? 155 HIS S C 1
ATOM 8131 O O . HIS E 5 167 ? 146.199 112.702 160.105 1.00 48.61 ? 155 HIS S O 1
ATOM 8132 C CB . HIS E 5 167 ? 142.952 111.988 159.070 1.00 48.61 ? 155 HIS S CB 1
ATOM 8133 C CG . HIS E 5 167 ? 142.684 111.770 157.618 1.00 48.61 ? 155 HIS S CG 1
ATOM 8134 N ND1 . HIS E 5 167 ? 142.761 112.785 156.692 1.00 48.61 ? 155 HIS S ND1 1
ATOM 8135 C CD2 . HIS E 5 167 ? 142.365 110.652 156.928 1.00 48.61 ? 155 HIS S CD2 1
ATOM 8136 C CE1 . HIS E 5 167 ? 142.487 112.304 155.493 1.00 48.61 ? 155 HIS S CE1 1
ATOM 8137 N NE2 . HIS E 5 167 ? 142.243 111.012 155.609 1.00 48.61 ? 155 HIS S NE2 1
ATOM 8138 N N . SER E 5 168 ? 145.696 112.469 157.925 1.00 51.35 ? 156 SER S N 1
ATOM 8139 C CA . SER E 5 168 ? 146.856 113.233 157.483 1.00 51.35 ? 156 SER S CA 1
ATOM 8140 C C . SER E 5 168 ? 146.724 114.714 157.807 1.00 51.35 ? 156 SER S C 1
ATOM 8141 O O . SER E 5 168 ? 147.738 115.403 157.955 1.00 51.35 ? 156 SER S O 1
ATOM 8142 C CB . SER E 5 168 ? 147.059 113.043 155.982 1.00 51.35 ? 156 SER S CB 1
ATOM 8143 O OG . SER E 5 168 ? 146.986 111.675 155.632 1.00 51.35 ? 156 SER S OG 1
ATOM 8144 N N . ASN E 5 169 ? 145.501 115.222 157.932 1.00 48.99 ? 157 ASN S N 1
ATOM 8145 C CA . ASN E 5 169 ? 145.302 116.643 158.176 1.00 48.99 ? 157 ASN S CA 1
ATOM 8146 C C . ASN E 5 169 ? 145.322 117.006 159.651 1.00 48.99 ? 157 ASN S C 1
ATOM 8147 O O . ASN E 5 169 ? 144.858 118.091 160.010 1.00 48.99 ? 157 ASN S O 1
ATOM 8148 C CB . ASN E 5 169 ? 143.993 117.116 157.539 1.00 48.99 ? 157 ASN S CB 1
ATOM 8149 C CG . ASN E 5 169 ? 142.842 116.178 157.800 1.00 48.99 ? 157 ASN S CG 1
ATOM 8150 O OD1 . ASN E 5 169 ? 142.965 115.231 158.566 1.00 48.99 ? 157 ASN S OD1 1
ATOM 8151 N ND2 . ASN E 5 169 ? 141.714 116.431 157.151 1.00 48.99 ? 157 ASN S ND2 1
ATOM 8152 N N . GLY E 5 170 ? 145.845 116.135 160.510 1.00 49.92 ? 158 GLY S N 1
ATOM 8153 C CA . GLY E 5 170 ? 146.003 116.435 161.913 1.00 49.92 ? 158 GLY S CA 1
ATOM 8154 C C . GLY E 5 170 ? 144.832 116.057 162.785 1.00 49.92 ? 158 GLY S C 1
ATOM 8155 O O . GLY E 5 170 ? 145.025 115.825 163.984 1.00 49.92 ? 158 GLY S O 1
ATOM 8156 N N . ASN E 5 171 ? 143.631 115.975 162.225 1.00 47.35 ? 159 ASN S N 1
ATOM 8157 C CA . ASN E 5 171 ? 142.435 115.683 162.993 1.00 47.35 ? 159 ASN S CA 1
ATOM 8158 C C . ASN E 5 171 ? 142.352 114.198 163.296 1.00 47.35 ? 159 ASN S C 1
ATOM 8159 O O . ASN E 5 171 ? 142.773 113.365 162.493 1.00 47.35 ? 159 ASN S O 1
ATOM 8160 C CB . ASN E 5 171 ? 141.193 116.128 162.229 1.00 47.35 ? 159 ASN S CB 1
ATOM 8161 C CG . ASN E 5 171 ? 141.020 117.622 162.235 1.00 47.35 ? 159 ASN S CG 1
ATOM 8162 O OD1 . ASN E 5 171 ? 141.426 118.297 163.175 1.00 47.35 ? 159 ASN S OD1 1
ATOM 8163 N ND2 . ASN E 5 171 ? 140.411 118.153 161.185 1.00 47.35 ? 159 ASN S ND2 1
ATOM 8164 N N . THR E 5 172 ? 141.807 113.875 164.461 1.00 44.43 ? 160 THR S N 1
ATOM 8165 C CA . THR E 5 172 ? 141.597 112.497 164.881 1.00 44.43 ? 160 THR S CA 1
ATOM 8166 C C . THR E 5 172 ? 140.110 112.320 165.133 1.00 44.43 ? 160 THR S C 1
ATOM 8167 O O . THR E 5 172 ? 139.592 112.777 166.156 1.00 44.43 ? 160 THR S O 1
ATOM 8168 C CB . THR E 5 172 ? 142.407 112.176 166.128 1.00 44.43 ? 160 THR S CB 1
ATOM 8169 O OG1 . THR E 5 172 ? 143.799 112.337 165.848 1.00 44.43 ? 160 THR S OG1 1
ATOM 8170 C CG2 . THR E 5 172 ? 142.171 110.760 166.538 1.00 44.43 ? 160 THR S CG2 1
ATOM 8171 N N . TYR E 5 173 ? 139.422 111.651 164.210 1.00 38.41 ? 161 TYR S N 1
ATOM 8172 C CA . TYR E 5 173 ? 137.963 111.601 164.213 1.00 38.41 ? 161 TYR S CA 1
ATOM 8173 C C . TYR E 5 173 ? 137.484 110.552 165.201 1.00 38.41 ? 161 TYR S C 1
ATOM 8174 O O . TYR E 5 173 ? 137.149 109.425 164.849 1.00 38.41 ? 161 TYR S O 1
ATOM 8175 C CB . TYR E 5 173 ? 137.441 111.310 162.820 1.00 38.41 ? 161 TYR S CB 1
ATOM 8176 C CG . TYR E 5 173 ? 137.871 112.318 161.807 1.00 38.41 ? 161 TYR S CG 1
ATOM 8177 C CD1 . TYR E 5 173 ? 137.170 113.489 161.641 1.00 38.41 ? 161 TYR S CD1 1
ATOM 8178 C CD2 . TYR E 5 173 ? 138.971 112.100 161.011 1.00 38.41 ? 161 TYR S CD2 1
ATOM 8179 C CE1 . TYR E 5 173 ? 137.555 114.416 160.721 1.00 38.41 ? 161 TYR S CE1 1
ATOM 8180 C CE2 . TYR E 5 173 ? 139.367 113.019 160.089 1.00 38.41 ? 161 TYR S CE2 1
ATOM 8181 C CZ . TYR E 5 173 ? 138.653 114.177 159.944 1.00 38.41 ? 161 TYR S CZ 1
ATOM 8182 O OH . TYR E 5 173 ? 139.029 115.116 159.021 1.00 38.41 ? 161 TYR S OH 1
ATOM 8183 N N . LEU E 5 174 ? 137.445 110.934 166.466 1.00 50.15 ? 162 LEU S N 1
ATOM 8184 C CA . LEU E 5 174 ? 136.835 110.104 167.488 1.00 50.15 ? 162 LEU S CA 1
ATOM 8185 C C . LEU E 5 174 ? 135.935 110.975 168.335 1.00 50.15 ? 162 LEU S C 1
ATOM 8186 O O . LEU E 5 174 ? 136.363 112.025 168.814 1.00 50.15 ? 162 LEU S O 1
ATOM 8187 C CB . LEU E 5 174 ? 137.872 109.399 168.351 1.00 50.15 ? 162 LEU S CB 1
ATOM 8188 C CG . LEU E 5 174 ? 137.269 108.421 169.354 1.00 50.15 ? 162 LEU S CG 1
ATOM 8189 C CD1 . LEU E 5 174 ? 138.042 107.179 169.404 1.00 50.15 ? 162 LEU S CD1 1
ATOM 8190 C CD2 . LEU E 5 174 ? 137.291 108.986 170.729 1.00 50.15 ? 162 LEU S CD2 1
ATOM 8191 N N . TYR E 5 175 ? 134.716 110.510 168.559 1.00 50.15 ? 163 TYR S N 1
ATOM 8192 C CA . TYR E 5 175 ? 133.678 111.270 169.225 1.00 50.15 ? 163 TYR S CA 1
ATOM 8193 C C . TYR E 5 175 ? 133.253 110.522 170.475 1.00 50.15 ? 163 TYR S C 1
ATOM 8194 O O . TYR E 5 175 ? 133.122 109.299 170.453 1.00 50.15 ? 163 TYR S O 1
ATOM 8195 C CB . TYR E 5 175 ? 132.479 111.466 168.310 1.00 50.15 ? 163 TYR S CB 1
ATOM 8196 C CG . TYR E 5 175 ? 132.665 112.433 167.168 1.00 50.15 ? 163 TYR S CG 1
ATOM 8197 C CD1 . TYR E 5 175 ? 133.590 112.204 166.172 1.00 50.15 ? 163 TYR S CD1 1
ATOM 8198 C CD2 . TYR E 5 175 ? 131.875 113.556 167.068 1.00 50.15 ? 163 TYR S CD2 1
ATOM 8199 C CE1 . TYR E 5 175 ? 133.749 113.065 165.142 1.00 50.15 ? 163 TYR S CE1 1
ATOM 8200 C CE2 . TYR E 5 175 ? 132.029 114.425 166.032 1.00 50.15 ? 163 TYR S CE2 1
ATOM 8201 C CZ . TYR E 5 175 ? 132.972 114.172 165.077 1.00 50.15 ? 163 TYR S CZ 1
ATOM 8202 O OH . TYR E 5 175 ? 133.121 115.043 164.042 1.00 50.15 ? 163 TYR S OH 1
ATOM 8203 N N . TRP E 5 176 ? 133.056 111.242 171.566 1.00 50.15 ? 164 TRP S N 1
ATOM 8204 C CA . TRP E 5 176 ? 132.696 110.643 172.843 1.00 50.15 ? 164 TRP S CA 1
ATOM 8205 C C . TRP E 5 176 ? 131.271 111.027 173.185 1.00 50.15 ? 164 TRP S C 1
ATOM 8206 O O . TRP E 5 176 ? 130.972 112.212 173.334 1.00 50.15 ? 164 TRP S O 1
ATOM 8207 C CB . TRP E 5 176 ? 133.632 111.106 173.951 1.00 50.15 ? 164 TRP S CB 1
ATOM 8208 C CG . TRP E 5 176 ? 134.868 110.331 174.058 1.00 50.15 ? 164 TRP S CG 1
ATOM 8209 C CD1 . TRP E 5 176 ? 136.100 110.702 173.638 1.00 50.15 ? 164 TRP S CD1 1
ATOM 8210 C CD2 . TRP E 5 176 ? 135.009 109.046 174.646 1.00 50.15 ? 164 TRP S CD2 1
ATOM 8211 N NE1 . TRP E 5 176 ? 137.006 109.719 173.921 1.00 50.15 ? 164 TRP S NE1 1
ATOM 8212 C CE2 . TRP E 5 176 ? 136.354 108.685 174.534 1.00 50.15 ? 164 TRP S CE2 1
ATOM 8213 C CE3 . TRP E 5 176 ? 134.122 108.158 175.246 1.00 50.15 ? 164 TRP S CE3 1
ATOM 8214 C CZ2 . TRP E 5 176 ? 136.835 107.479 175.000 1.00 50.15 ? 164 TRP S CZ2 1
ATOM 8215 C CZ3 . TRP E 5 176 ? 134.601 106.965 175.708 1.00 50.15 ? 164 TRP S CZ3 1
ATOM 8216 C CH2 . TRP E 5 176 ? 135.942 106.635 175.586 1.00 50.15 ? 164 TRP S CH2 1
ATOM 8217 N N . PHE E 5 177 ? 130.403 110.038 173.330 1.00 50.15 ? 165 PHE S N 1
ATOM 8218 C CA . PHE E 5 177 ? 129.006 110.271 173.650 1.00 50.15 ? 165 PHE S CA 1
ATOM 8219 C C . PHE E 5 177 ? 128.715 109.796 175.060 1.00 50.15 ? 165 PHE S C 1
ATOM 8220 O O . PHE E 5 177 ? 129.402 108.924 175.586 1.00 50.15 ? 165 PHE S O 1
ATOM 8221 C CB . PHE E 5 177 ? 128.088 109.548 172.672 1.00 50.15 ? 165 PHE S CB 1
ATOM 8222 C CG . PHE E 5 177 ? 128.175 110.070 171.294 1.00 50.15 ? 165 PHE S CG 1
ATOM 8223 C CD1 . PHE E 5 177 ? 127.573 111.252 170.956 1.00 50.15 ? 165 PHE S CD1 1
ATOM 8224 C CD2 . PHE E 5 177 ? 128.880 109.393 170.342 1.00 50.15 ? 165 PHE S CD2 1
ATOM 8225 C CE1 . PHE E 5 177 ? 127.667 111.738 169.690 1.00 50.15 ? 165 PHE S CE1 1
ATOM 8226 C CE2 . PHE E 5 177 ? 128.964 109.879 169.083 1.00 50.15 ? 165 PHE S CE2 1
ATOM 8227 C CZ . PHE E 5 177 ? 128.371 111.048 168.761 1.00 50.15 ? 165 PHE S CZ 1
ATOM 8228 N N . LEU E 5 178 ? 127.698 110.384 175.671 1.00 40.83 ? 166 LEU S N 1
ATOM 8229 C CA . LEU E 5 178 ? 127.207 109.959 176.970 1.00 40.83 ? 166 LEU S CA 1
ATOM 8230 C C . LEU E 5 178 ? 125.711 109.762 176.858 1.00 40.83 ? 166 LEU S C 1
ATOM 8231 O O . LEU E 5 178 ? 125.004 110.657 176.395 1.00 40.83 ? 166 LEU S O 1
ATOM 8232 C CB . LEU E 5 178 ? 127.518 110.987 178.053 1.00 40.83 ? 166 LEU S CB 1
ATOM 8233 C CG . LEU E 5 178 ? 126.705 110.935 179.350 1.00 40.83 ? 166 LEU S CG 1
ATOM 8234 C CD1 . LEU E 5 178 ? 126.971 109.683 180.148 1.00 40.83 ? 166 LEU S CD1 1
ATOM 8235 C CD2 . LEU E 5 178 ? 126.983 112.153 180.193 1.00 40.83 ? 166 LEU S CD2 1
ATOM 8236 N N . GLN E 5 179 ? 125.231 108.601 177.276 1.00 40.77 ? 167 GLN S N 1
ATOM 8237 C CA . GLN E 5 179 ? 123.808 108.290 177.242 1.00 40.77 ? 167 GLN S CA 1
ATOM 8238 C C . GLN E 5 179 ? 123.349 108.058 178.672 1.00 40.77 ? 167 GLN S C 1
ATOM 8239 O O . GLN E 5 179 ? 123.538 106.967 179.215 1.00 40.77 ? 167 GLN S O 1
ATOM 8240 C CB . GLN E 5 179 ? 123.537 107.078 176.369 1.00 40.77 ? 167 GLN S CB 1
ATOM 8241 C CG . GLN E 5 179 ? 122.078 106.765 176.189 1.00 40.77 ? 167 GLN S CG 1
ATOM 8242 C CD . GLN E 5 179 ? 121.868 105.371 175.683 1.00 40.77 ? 167 GLN S CD 1
ATOM 8243 O OE1 . GLN E 5 179 ? 121.869 104.415 176.451 1.00 40.77 ? 167 GLN S OE1 1
ATOM 8244 N NE2 . GLN E 5 179 ? 121.700 105.240 174.379 1.00 40.77 ? 167 GLN S NE2 1
ATOM 8245 N N . ARG E 5 180 ? 122.759 109.084 179.277 1.00 46.95 ? 168 ARG S N 1
ATOM 8246 C CA . ARG E 5 180 ? 122.230 108.956 180.622 1.00 46.95 ? 168 ARG S CA 1
ATOM 8247 C C . ARG E 5 180 ? 121.044 107.996 180.622 1.00 46.95 ? 168 ARG S C 1
ATOM 8248 O O . ARG E 5 180 ? 120.296 107.938 179.645 1.00 46.95 ? 168 ARG S O 1
ATOM 8249 C CB . ARG E 5 180 ? 121.805 110.319 181.154 1.00 46.95 ? 168 ARG S CB 1
ATOM 8250 C CG . ARG E 5 180 ? 122.960 111.198 181.571 1.00 46.95 ? 168 ARG S CG 1
ATOM 8251 C CD . ARG E 5 180 ? 122.504 112.611 181.848 1.00 46.95 ? 168 ARG S CD 1
ATOM 8252 N NE . ARG E 5 180 ? 123.628 113.537 181.855 1.00 46.95 ? 168 ARG S NE 1
ATOM 8253 C CZ . ARG E 5 180 ? 124.071 114.174 180.780 1.00 46.95 ? 168 ARG S CZ 1
ATOM 8254 N NH1 . ARG E 5 180 ? 123.478 113.988 179.610 1.00 46.95 1 168 ARG S NH1 1
ATOM 8255 N NH2 . ARG E 5 180 ? 125.105 114.997 180.873 1.00 46.95 ? 168 ARG S NH2 1
ATOM 8256 N N . PRO E 5 181 ? 120.871 107.205 181.700 1.00 46.21 ? 169 PRO S N 1
ATOM 8257 C CA . PRO E 5 181 ? 119.819 106.177 181.708 1.00 46.21 ? 169 PRO S CA 1
ATOM 8258 C C . PRO E 5 181 ? 118.411 106.745 181.632 1.00 46.21 ? 169 PRO S C 1
ATOM 8259 O O . PRO E 5 181 ? 117.931 107.405 182.558 1.00 46.21 ? 169 PRO S O 1
ATOM 8260 C CB . PRO E 5 181 ? 120.055 105.447 183.037 1.00 46.21 ? 169 PRO S CB 1
ATOM 8261 C CG . PRO E 5 181 ? 120.835 106.397 183.866 1.00 46.21 ? 169 PRO S CG 1
ATOM 8262 C CD . PRO E 5 181 ? 121.711 107.122 182.904 1.00 46.21 ? 169 PRO S CD 1
ATOM 8263 N N . GLY E 5 182 ? 117.755 106.490 180.507 1.00 45.59 ? 170 GLY S N 1
ATOM 8264 C CA . GLY E 5 182 ? 116.465 107.066 180.218 1.00 45.59 ? 170 GLY S CA 1
ATOM 8265 C C . GLY E 5 182 ? 116.494 108.272 179.311 1.00 45.59 ? 170 GLY S C 1
ATOM 8266 O O . GLY E 5 182 ? 115.481 108.973 179.216 1.00 45.59 ? 170 GLY S O 1
ATOM 8267 N N . GLN E 5 183 ? 117.616 108.544 178.646 1.00 41.27 ? 171 GLN S N 1
ATOM 8268 C CA . GLN E 5 183 ? 117.738 109.706 177.780 1.00 41.27 ? 171 GLN S CA 1
ATOM 8269 C C . GLN E 5 183 ? 118.451 109.302 176.499 1.00 41.27 ? 171 GLN S C 1
ATOM 8270 O O . GLN E 5 183 ? 118.837 108.145 176.313 1.00 41.27 ? 171 GLN S O 1
ATOM 8271 C CB . GLN E 5 183 ? 118.479 110.849 178.482 1.00 41.27 ? 171 GLN S CB 1
ATOM 8272 C CG . GLN E 5 183 ? 117.655 111.585 179.525 1.00 41.27 ? 171 GLN S CG 1
ATOM 8273 C CD . GLN E 5 183 ? 117.953 113.068 179.566 1.00 41.27 ? 171 GLN S CD 1
ATOM 8274 O OE1 . GLN E 5 183 ? 117.948 113.744 178.539 1.00 41.27 ? 171 GLN S OE1 1
ATOM 8275 N NE2 . GLN E 5 183 ? 118.216 113.584 180.759 1.00 41.27 ? 171 GLN S NE2 1
ATOM 8276 N N . SER E 5 184 ? 118.617 110.262 175.616 1.00 34.98 ? 172 SER S N 1
ATOM 8277 C CA . SER E 5 184 ? 119.299 110.087 174.349 1.00 34.98 ? 172 SER S CA 1
ATOM 8278 C C . SER E 5 184 ? 120.768 110.449 174.488 1.00 34.98 ? 172 SER S C 1
ATOM 8279 O O . SER E 5 184 ? 121.136 111.221 175.375 1.00 34.98 ? 172 SER S O 1
ATOM 8280 C CB . SER E 5 184 ? 118.650 110.962 173.291 1.00 34.98 ? 172 SER S CB 1
ATOM 8281 O OG . SER E 5 184 ? 119.251 112.237 173.278 1.00 34.98 ? 172 SER S OG 1
ATOM 8282 N N . PRO E 5 185 ? 121.637 109.883 173.643 1.00 32.55 ? 173 PRO S N 1
ATOM 8283 C CA . PRO E 5 185 ? 123.073 110.172 173.747 1.00 32.55 ? 173 PRO S CA 1
ATOM 8284 C C . PRO E 5 185 ? 123.413 111.623 173.442 1.00 32.55 ? 173 PRO S C 1
ATOM 8285 O O . PRO E 5 185 ? 123.026 112.167 172.411 1.00 32.55 ? 173 PRO S O 1
ATOM 8286 C CB . PRO E 5 185 ? 123.687 109.225 172.719 1.00 32.55 ? 173 PRO S CB 1
ATOM 8287 C CG . PRO E 5 185 ? 122.791 108.082 172.741 1.00 32.55 ? 173 PRO S CG 1
ATOM 8288 C CD . PRO E 5 185 ? 121.415 108.638 172.896 1.00 32.55 ? 173 PRO S CD 1
ATOM 8289 N N . GLN E 5 186 ? 124.144 112.241 174.360 1.00 35.04 ? 174 GLN S N 1
ATOM 8290 C CA . GLN E 5 186 ? 124.556 113.631 174.269 1.00 35.04 ? 174 GLN S CA 1
ATOM 8291 C C . GLN E 5 186 ? 126.023 113.671 173.884 1.00 35.04 ? 174 GLN S C 1
ATOM 8292 O O . GLN E 5 186 ? 126.825 112.922 174.445 1.00 35.04 ? 174 GLN S O 1
ATOM 8293 C CB . GLN E 5 186 ? 124.331 114.331 175.608 1.00 35.04 ? 174 GLN S CB 1
ATOM 8294 C CG . GLN E 5 186 ? 124.970 115.693 175.740 1.00 35.04 ? 174 GLN S CG 1
ATOM 8295 C CD . GLN E 5 186 ? 125.293 116.046 177.174 1.00 35.04 ? 174 GLN S CD 1
ATOM 8296 O OE1 . GLN E 5 186 ? 125.363 115.178 178.041 1.00 35.04 ? 174 GLN S OE1 1
ATOM 8297 N NE2 . GLN E 5 186 ? 125.480 117.329 177.434 1.00 35.04 ? 174 GLN S NE2 1
ATOM 8298 N N . LEU E 5 187 ? 126.370 114.516 172.919 1.00 35.63 ? 175 LEU S N 1
ATOM 8299 C CA . LEU E 5 187 ? 127.763 114.650 172.514 1.00 35.63 ? 175 LEU S CA 1
ATOM 8300 C C . LEU E 5 187 ? 128.562 115.322 173.615 1.00 35.63 ? 175 LEU S C 1
ATOM 8301 O O . LEU E 5 187 ? 128.140 116.340 174.166 1.00 35.63 ? 175 LEU S O 1
ATOM 8302 C CB . LEU E 5 187 ? 127.868 115.458 171.228 1.00 35.63 ? 175 LEU S CB 1
ATOM 8303 C CG . LEU E 5 187 ? 129.257 115.848 170.741 1.00 35.63 ? 175 LEU S CG 1
ATOM 8304 C CD1 . LEU E 5 187 ? 129.941 114.704 170.076 1.00 35.63 ? 175 LEU S CD1 1
ATOM 8305 C CD2 . LEU E 5 187 ? 129.163 117.000 169.796 1.00 35.63 ? 175 LEU S CD2 1
ATOM 8306 N N . LEU E 5 188 ? 129.707 114.738 173.959 1.00 36.56 ? 176 LEU S N 1
ATOM 8307 C CA . LEU E 5 188 ? 130.607 115.318 174.942 1.00 36.56 ? 176 LEU S CA 1
ATOM 8308 C C . LEU E 5 188 ? 131.844 115.912 174.288 1.00 36.56 ? 176 LEU S C 1
ATOM 8309 O O . LEU E 5 188 ? 132.138 117.094 174.454 1.00 36.56 ? 176 LEU S O 1
ATOM 8310 C CB . LEU E 5 188 ? 131.038 114.267 175.963 1.00 36.56 ? 176 LEU S CB 1
ATOM 8311 C CG . LEU E 5 188 ? 129.999 113.685 176.894 1.00 36.56 ? 176 LEU S CG 1
ATOM 8312 C CD1 . LEU E 5 188 ? 130.711 112.882 177.928 1.00 36.56 ? 176 LEU S CD1 1
ATOM 8313 C CD2 . LEU E 5 188 ? 129.194 114.779 177.531 1.00 36.56 ? 176 LEU S CD2 1
ATOM 8314 N N . ILE E 5 189 ? 132.577 115.094 173.546 1.00 35.97 ? 177 ILE S N 1
ATOM 8315 C CA . ILE E 5 189 ? 133.874 115.425 172.977 1.00 35.97 ? 177 ILE S CA 1
ATOM 8316 C C . ILE E 5 189 ? 133.793 115.094 171.502 1.00 35.97 ? 177 ILE S C 1
ATOM 8317 O O . ILE E 5 189 ? 133.589 113.929 171.152 1.00 35.97 ? 177 ILE S O 1
ATOM 8318 C CB . ILE E 5 189 ? 135.002 114.608 173.630 1.00 35.97 ? 177 ILE S CB 1
ATOM 8319 C CG1 . ILE E 5 189 ? 134.898 114.604 175.149 1.00 35.97 ? 177 ILE S CG1 1
ATOM 8320 C CG2 . ILE E 5 189 ? 136.344 115.099 173.229 1.00 35.97 ? 177 ILE S CG2 1
ATOM 8321 C CD1 . ILE E 5 189 ? 135.098 115.923 175.771 1.00 35.97 ? 177 ILE S CD1 1
ATOM 8322 N N . TYR E 5 190 ? 133.986 116.077 170.631 1.00 31.89 ? 178 TYR S N 1
ATOM 8323 C CA . TYR E 5 190 ? 134.185 115.744 169.225 1.00 31.89 ? 178 TYR S CA 1
ATOM 8324 C C . TYR E 5 190 ? 135.676 115.484 169.024 1.00 31.89 ? 178 TYR S C 1
ATOM 8325 O O . TYR E 5 190 ? 136.329 115.093 169.988 1.00 31.89 ? 178 TYR S O 1
ATOM 8326 C CB . TYR E 5 190 ? 133.517 116.763 168.290 1.00 31.89 ? 178 TYR S CB 1
ATOM 8327 C CG . TYR E 5 190 ? 133.783 118.227 168.424 1.00 31.89 ? 178 TYR S CG 1
ATOM 8328 C CD1 . TYR E 5 190 ? 133.094 118.990 169.342 1.00 31.89 ? 178 TYR S CD1 1
ATOM 8329 C CD2 . TYR E 5 190 ? 134.626 118.871 167.542 1.00 31.89 ? 178 TYR S CD2 1
ATOM 8330 C CE1 . TYR E 5 190 ? 133.297 120.345 169.434 1.00 31.89 ? 178 TYR S CE1 1
ATOM 8331 C CE2 . TYR E 5 190 ? 134.840 120.226 167.625 1.00 31.89 ? 178 TYR S CE2 1
ATOM 8332 C CZ . TYR E 5 190 ? 134.175 120.958 168.577 1.00 31.89 ? 178 TYR S CZ 1
ATOM 8333 O OH . TYR E 5 190 ? 134.380 122.313 168.669 1.00 31.89 ? 178 TYR S OH 1
ATOM 8334 N N . ARG E 5 191 ? 136.179 115.555 167.778 1.00 34.16 ? 179 ARG S N 1
ATOM 8335 C CA . ARG E 5 191 ? 137.506 115.095 167.347 1.00 34.16 ? 179 ARG S CA 1
ATOM 8336 C C . ARG E 5 191 ? 138.597 115.447 168.341 1.00 34.16 ? 179 ARG S C 1
ATOM 8337 O O . ARG E 5 191 ? 138.885 116.630 168.551 1.00 34.16 ? 179 ARG S O 1
ATOM 8338 C CB . ARG E 5 191 ? 137.853 115.714 165.999 1.00 34.16 ? 179 ARG S CB 1
ATOM 8339 C CG . ARG E 5 191 ? 136.914 115.412 164.889 1.00 34.16 ? 179 ARG S CG 1
ATOM 8340 C CD . ARG E 5 191 ? 137.154 116.384 163.771 1.00 34.16 ? 179 ARG S CD 1
ATOM 8341 N NE . ARG E 5 191 ? 136.986 117.753 164.228 1.00 34.16 ? 179 ARG S NE 1
ATOM 8342 C CZ . ARG E 5 191 ? 135.903 118.481 163.999 1.00 34.16 ? 179 ARG S CZ 1
ATOM 8343 N NH1 . ARG E 5 191 ? 134.899 117.970 163.311 1.00 34.16 1 179 ARG S NH1 1
ATOM 8344 N NH2 . ARG E 5 191 ? 135.831 119.717 164.454 1.00 34.16 ? 179 ARG S NH2 1
ATOM 8345 N N . MET E 5 192 ? 139.230 114.401 168.890 1.00 45.02 ? 180 MET S N 1
ATOM 8346 C CA . MET E 5 192 ? 139.503 114.260 170.324 1.00 45.02 ? 180 MET S CA 1
ATOM 8347 C C . MET E 5 192 ? 140.225 115.456 170.931 1.00 45.02 ? 180 MET S C 1
ATOM 8348 O O . MET E 5 192 ? 141.013 116.140 170.271 1.00 45.02 ? 180 MET S O 1
ATOM 8349 C CB . MET E 5 192 ? 140.332 113.010 170.579 1.00 45.02 ? 180 MET S CB 1
ATOM 8350 C CG . MET E 5 192 ? 141.452 112.855 169.590 1.00 45.02 ? 180 MET S CG 1
ATOM 8351 S SD . MET E 5 192 ? 142.768 111.732 170.079 1.00 45.02 ? 180 MET S SD 1
ATOM 8352 C CE . MET E 5 192 ? 144.024 112.893 170.606 1.00 45.02 ? 180 MET S CE 1
ATOM 8353 N N . SER E 5 193 ? 139.991 115.641 172.235 1.00 39.75 ? 181 SER S N 1
ATOM 8354 C CA . SER E 5 193 ? 140.352 116.797 173.063 1.00 39.75 ? 181 SER S CA 1
ATOM 8355 C C . SER E 5 193 ? 139.681 118.081 172.611 1.00 39.75 ? 181 SER S C 1
ATOM 8356 O O . SER E 5 193 ? 140.178 119.169 172.903 1.00 39.75 ? 181 SER S O 1
ATOM 8357 C CB . SER E 5 193 ? 141.872 117.031 173.186 1.00 39.75 ? 181 SER S CB 1
ATOM 8358 O OG . SER E 5 193 ? 142.541 117.100 171.937 1.00 39.75 ? 181 SER S OG 1
ATOM 8359 N N . ASN E 5 194 ? 138.563 117.991 171.907 1.00 29.34 ? 182 ASN S N 1
ATOM 8360 C CA . ASN E 5 194 ? 137.687 119.138 171.745 1.00 29.34 ? 182 ASN S CA 1
ATOM 8361 C C . ASN E 5 194 ? 136.635 119.078 172.846 1.00 29.34 ? 182 ASN S C 1
ATOM 8362 O O . ASN E 5 194 ? 136.766 118.320 173.807 1.00 29.34 ? 182 ASN S O 1
ATOM 8363 C CB . ASN E 5 194 ? 137.086 119.164 170.349 1.00 29.34 ? 182 ASN S CB 1
ATOM 8364 C CG . ASN E 5 194 ? 137.961 119.877 169.357 1.00 29.34 ? 182 ASN S CG 1
ATOM 8365 O OD1 . ASN E 5 194 ? 137.666 120.993 168.947 1.00 29.34 ? 182 ASN S OD1 1
ATOM 8366 N ND2 . ASN E 5 194 ? 139.046 119.240 168.965 1.00 29.34 ? 182 ASN S ND2 1
ATOM 8367 N N . LEU E 5 195 ? 135.585 119.880 172.733 1.00 33.70 ? 183 LEU S N 1
ATOM 8368 C CA . LEU E 5 195 ? 134.548 119.887 173.754 1.00 33.70 ? 183 LEU S CA 1
ATOM 8369 C C . LEU E 5 195 ? 133.257 120.380 173.128 1.00 33.70 ? 183 LEU S C 1
ATOM 8370 O O . LEU E 5 195 ? 133.265 121.394 172.429 1.00 33.70 ? 183 LEU S O 1
ATOM 8371 C CB . LEU E 5 195 ? 134.944 120.781 174.926 1.00 33.70 ? 183 LEU S CB 1
ATOM 8372 C CG . LEU E 5 195 ? 134.169 120.571 176.217 1.00 33.70 ? 183 LEU S CG 1
ATOM 8373 C CD1 . LEU E 5 195 ? 134.714 119.392 176.966 1.00 33.70 ? 183 LEU S CD1 1
ATOM 8374 C CD2 . LEU E 5 195 ? 134.203 121.810 177.087 1.00 33.70 ? 183 LEU S CD2 1
ATOM 8375 N N . ALA E 5 196 ? 132.164 119.662 173.365 1.00 38.13 ? 184 ALA S N 1
ATOM 8376 C CA . ALA E 5 196 ? 130.872 120.088 172.852 1.00 38.13 ? 184 ALA S CA 1
ATOM 8377 C C . ALA E 5 196 ? 130.403 121.342 173.568 1.00 38.13 ? 184 ALA S C 1
ATOM 8378 O O . ALA E 5 196 ? 130.522 121.458 174.789 1.00 38.13 ? 184 ALA S O 1
ATOM 8379 C CB . ALA E 5 196 ? 129.839 118.985 173.023 1.00 38.13 ? 184 ALA S CB 1
ATOM 8380 N N . SER E 5 197 ? 129.868 122.285 172.801 1.00 43.76 ? 185 SER S N 1
ATOM 8381 C CA . SER E 5 197 ? 129.473 123.579 173.346 1.00 43.76 ? 185 SER S CA 1
ATOM 8382 C C . SER E 5 197 ? 128.231 123.414 174.208 1.00 43.76 ? 185 SER S C 1
ATOM 8383 O O . SER E 5 197 ? 127.107 123.387 173.698 1.00 43.76 ? 185 SER S O 1
ATOM 8384 C CB . SER E 5 197 ? 129.229 124.570 172.214 1.00 43.76 ? 185 SER S CB 1
ATOM 8385 O OG . SER E 5 197 ? 130.417 124.802 171.480 1.00 43.76 ? 185 SER S OG 1
ATOM 8386 N N . GLY E 5 198 ? 128.433 123.312 175.516 1.00 50.18 ? 186 GLY S N 1
ATOM 8387 C CA . GLY E 5 198 ? 127.344 123.118 176.454 1.00 50.18 ? 186 GLY S CA 1
ATOM 8388 C C . GLY E 5 198 ? 127.602 122.074 177.518 1.00 50.18 ? 186 GLY S C 1
ATOM 8389 O O . GLY E 5 198 ? 126.749 121.897 178.399 1.00 50.18 ? 186 GLY S O 1
ATOM 8390 N N . VAL E 5 199 ? 128.730 121.372 177.493 1.00 53.39 ? 187 VAL S N 1
ATOM 8391 C CA . VAL E 5 199 ? 129.039 120.375 178.514 1.00 53.39 ? 187 VAL S CA 1
ATOM 8392 C C . VAL E 5 199 ? 130.053 121.017 179.456 1.00 53.39 ? 187 VAL S C 1
ATOM 8393 O O . VAL E 5 199 ? 130.721 121.981 179.055 1.00 53.39 ? 187 VAL S O 1
ATOM 8394 C CB . VAL E 5 199 ? 129.549 119.068 177.878 1.00 53.39 ? 187 VAL S CB 1
ATOM 8395 C CG1 . VAL E 5 199 ? 128.558 118.560 176.863 1.00 53.39 ? 187 VAL S CG1 1
ATOM 8396 C CG2 . VAL E 5 199 ? 130.883 119.250 177.246 1.00 53.39 ? 187 VAL S CG2 1
ATOM 8397 N N . PRO E 5 200 ? 130.177 120.571 180.709 1.00 65.72 ? 188 PRO S N 1
ATOM 8398 C CA . PRO E 5 200 ? 131.101 121.229 181.641 1.00 65.72 ? 188 PRO S CA 1
ATOM 8399 C C . PRO E 5 200 ? 132.563 120.987 181.290 1.00 65.72 ? 188 PRO S C 1
ATOM 8400 O O . PRO E 5 200 ? 132.911 120.271 180.353 1.00 65.72 ? 188 PRO S O 1
ATOM 8401 C CB . PRO E 5 200 ? 130.748 120.601 182.992 1.00 65.72 ? 188 PRO S CB 1
ATOM 8402 C CG . PRO E 5 200 ? 130.072 119.333 182.649 1.00 65.72 ? 188 PRO S CG 1
ATOM 8403 C CD . PRO E 5 200 ? 129.290 119.641 181.428 1.00 65.72 ? 188 PRO S CD 1
ATOM 8404 N N . ASP E 5 201 ? 133.430 121.624 182.076 1.00 80.09 ? 189 ASP S N 1
ATOM 8405 C CA . ASP E 5 201 ? 134.868 121.613 181.848 1.00 80.09 ? 189 ASP S CA 1
ATOM 8406 C C . ASP E 5 201 ? 135.518 120.298 182.264 1.00 80.09 ? 189 ASP S C 1
ATOM 8407 O O . ASP E 5 201 ? 136.656 120.030 181.867 1.00 80.09 ? 189 ASP S O 1
ATOM 8408 C CB . ASP E 5 201 ? 135.502 122.780 182.620 1.00 80.09 ? 189 ASP S CB 1
ATOM 8409 C CG . ASP E 5 201 ? 136.937 123.072 182.203 1.00 80.09 ? 189 ASP S CG 1
ATOM 8410 O OD1 . ASP E 5 201 ? 137.645 123.771 182.962 1.00 80.09 ? 189 ASP S OD1 1
ATOM 8411 O OD2 . ASP E 5 201 ? 137.346 122.656 181.101 1.00 80.09 -1 189 ASP S OD2 1
ATOM 8412 N N . ARG E 5 202 ? 134.815 119.453 183.022 1.00 77.40 ? 190 ARG S N 1
ATOM 8413 C CA . ARG E 5 202 ? 135.446 118.281 183.617 1.00 77.40 ? 190 ARG S CA 1
ATOM 8414 C C . ARG E 5 202 ? 135.752 117.178 182.609 1.00 77.40 ? 190 ARG S C 1
ATOM 8415 O O . ARG E 5 202 ? 136.491 116.248 182.942 1.00 77.40 ? 190 ARG S O 1
ATOM 8416 C CB . ARG E 5 202 ? 134.566 117.734 184.739 1.00 77.40 ? 190 ARG S CB 1
ATOM 8417 C CG . ARG E 5 202 ? 133.079 117.886 184.513 1.00 77.40 ? 190 ARG S CG 1
ATOM 8418 C CD . ARG E 5 202 ? 132.307 117.175 185.606 1.00 77.40 ? 190 ARG S CD 1
ATOM 8419 N NE . ARG E 5 202 ? 130.877 117.106 185.332 1.00 77.40 ? 190 ARG S NE 1
ATOM 8420 C CZ . ARG E 5 202 ? 129.972 117.912 185.873 1.00 77.40 ? 190 ARG S CZ 1
ATOM 8421 N NH1 . ARG E 5 202 ? 130.346 118.858 186.722 1.00 77.40 1 190 ARG S NH1 1
ATOM 8422 N NH2 . ARG E 5 202 ? 128.692 117.777 185.562 1.00 77.40 ? 190 ARG S NH2 1
ATOM 8423 N N . PHE E 5 203 ? 135.227 117.262 181.390 1.00 63.00 ? 191 PHE S N 1
ATOM 8424 C CA . PHE E 5 203 ? 135.466 116.249 180.373 1.00 63.00 ? 191 PHE S CA 1
ATOM 8425 C C . PHE E 5 203 ? 136.643 116.649 179.496 1.00 63.00 ? 191 PHE S C 1
ATOM 8426 O O . PHE E 5 203 ? 136.729 117.799 179.058 1.00 63.00 ? 191 PHE S O 1
ATOM 8427 C CB . PHE E 5 203 ? 134.220 116.056 179.514 1.00 63.00 ? 191 PHE S CB 1
ATOM 8428 C CG . PHE E 5 203 ? 133.045 115.533 180.269 1.00 63.00 ? 191 PHE S CG 1
ATOM 8429 C CD1 . PHE E 5 203 ? 133.104 114.308 180.900 1.00 63.00 ? 191 PHE S CD1 1
ATOM 8430 C CD2 . PHE E 5 203 ? 131.881 116.266 180.350 1.00 63.00 ? 191 PHE S CD2 1
ATOM 8431 C CE1 . PHE E 5 203 ? 132.025 113.828 181.598 1.00 63.00 ? 191 PHE S CE1 1
ATOM 8432 C CE2 . PHE E 5 203 ? 130.800 115.786 181.047 1.00 63.00 ? 191 PHE S CE2 1
ATOM 8433 C CZ . PHE E 5 203 ? 130.874 114.569 181.664 1.00 63.00 ? 191 PHE S CZ 1
ATOM 8434 N N . SER E 5 204 ? 137.537 115.700 179.230 1.00 61.50 ? 192 SER S N 1
ATOM 8435 C CA . SER E 5 204 ? 138.671 115.953 178.350 1.00 61.50 ? 192 SER S CA 1
ATOM 8436 C C . SER E 5 204 ? 139.168 114.625 177.808 1.00 61.50 ? 192 SER S C 1
ATOM 8437 O O . SER E 5 204 ? 139.299 113.662 178.567 1.00 61.50 ? 192 SER S O 1
ATOM 8438 C CB . SER E 5 204 ? 139.800 116.679 179.087 1.00 61.50 ? 192 SER S CB 1
ATOM 8439 O OG . SER E 5 204 ? 140.686 115.760 179.698 1.00 61.50 ? 192 SER S OG 1
ATOM 8440 N N . GLY E 5 205 ? 139.458 114.577 176.512 1.00 52.54 ? 193 GLY S N 1
ATOM 8441 C CA . GLY E 5 205 ? 139.840 113.322 175.899 1.00 52.54 ? 193 GLY S CA 1
ATOM 8442 C C . GLY E 5 205 ? 141.210 113.293 175.255 1.00 52.54 ? 193 GLY S C 1
ATOM 8443 O O . GLY E 5 205 ? 141.428 113.920 174.221 1.00 52.54 ? 193 GLY S O 1
ATOM 8444 N N . SER E 5 206 ? 142.133 112.530 175.829 1.00 59.59 ? 194 SER S N 1
ATOM 8445 C CA . SER E 5 206 ? 143.524 112.519 175.395 1.00 59.59 ? 194 SER S CA 1
ATOM 8446 C C . SER E 5 206 ? 143.872 111.151 174.831 1.00 59.59 ? 194 SER S C 1
ATOM 8447 O O . SER E 5 206 ? 144.047 110.192 175.590 1.00 59.59 ? 194 SER S O 1
ATOM 8448 C CB . SER E 5 206 ? 144.448 112.875 176.559 1.00 59.59 ? 194 SER S CB 1
ATOM 8449 O OG . SER E 5 206 ? 144.050 112.206 177.743 1.00 59.59 ? 194 SER S OG 1
ATOM 8450 N N . GLY E 5 207 ? 144.005 111.069 173.511 1.00 59.80 ? 195 GLY S N 1
ATOM 8451 C CA . GLY E 5 207 ? 144.223 109.796 172.856 1.00 59.80 ? 195 GLY S CA 1
ATOM 8452 C C . GLY E 5 207 ? 145.550 109.679 172.140 1.00 59.80 ? 195 GLY S C 1
ATOM 8453 O O . GLY E 5 207 ? 146.214 110.684 171.885 1.00 59.80 ? 195 GLY S O 1
ATOM 8454 N N . SER E 5 208 ? 145.934 108.454 171.792 1.00 64.64 ? 196 SER S N 1
ATOM 8455 C CA . SER E 5 208 ? 147.246 108.174 171.228 1.00 64.64 ? 196 SER S CA 1
ATOM 8456 C C . SER E 5 208 ? 147.205 107.869 169.737 1.00 64.64 ? 196 SER S C 1
ATOM 8457 O O . SER E 5 208 ? 148.124 107.224 169.225 1.00 64.64 ? 196 SER S O 1
ATOM 8458 C CB . SER E 5 208 ? 147.896 107.004 171.970 1.00 64.64 ? 196 SER S CB 1
ATOM 8459 O OG . SER E 5 208 ? 148.099 107.312 173.337 1.00 64.64 ? 196 SER S OG 1
ATOM 8460 N N . GLY E 5 209 ? 146.162 108.293 169.029 1.00 59.57 ? 197 GLY S N 1
ATOM 8461 C CA . GLY E 5 209 ? 146.019 108.005 167.621 1.00 59.57 ? 197 GLY S CA 1
ATOM 8462 C C . GLY E 5 209 ? 145.383 106.664 167.314 1.00 59.57 ? 197 GLY S C 1
ATOM 8463 O O . GLY E 5 209 ? 144.728 106.523 166.279 1.00 59.57 ? 197 GLY S O 1
ATOM 8464 N N . THR E 5 210 ? 145.575 105.670 168.182 1.00 59.78 ? 198 THR S N 1
ATOM 8465 C CA . THR E 5 210 ? 144.895 104.387 168.063 1.00 59.78 ? 198 THR S CA 1
ATOM 8466 C C . THR E 5 210 ? 144.352 103.861 169.381 1.00 59.78 ? 198 THR S C 1
ATOM 8467 O O . THR E 5 210 ? 143.548 102.928 169.356 1.00 59.78 ? 198 THR S O 1
ATOM 8468 C CB . THR E 5 210 ? 145.835 103.336 167.463 1.00 59.78 ? 198 THR S CB 1
ATOM 8469 O OG1 . THR E 5 210 ? 145.183 102.061 167.444 1.00 59.78 ? 198 THR S OG1 1
ATOM 8470 C CG2 . THR E 5 210 ? 147.113 103.235 168.285 1.00 59.78 ? 198 THR S CG2 1
ATOM 8471 N N . ALA E 5 211 ? 144.764 104.403 170.522 1.00 57.04 ? 199 ALA S N 1
ATOM 8472 C CA . ALA E 5 211 ? 144.212 104.038 171.818 1.00 57.04 ? 199 ALA S CA 1
ATOM 8473 C C . ALA E 5 211 ? 143.901 105.322 172.564 1.00 57.04 ? 199 ALA S C 1
ATOM 8474 O O . ALA E 5 211 ? 144.756 106.205 172.662 1.00 57.04 ? 199 ALA S O 1
ATOM 8475 C CB . ALA E 5 211 ? 145.181 103.168 172.623 1.00 57.04 ? 199 ALA S CB 1
ATOM 8476 N N . PHE E 5 212 ? 142.690 105.422 173.095 1.00 52.22 ? 200 PHE S N 1
ATOM 8477 C CA . PHE E 5 212 ? 142.111 106.698 173.476 1.00 52.22 ? 200 PHE S CA 1
ATOM 8478 C C . PHE E 5 212 ? 141.681 106.655 174.932 1.00 52.22 ? 200 PHE S C 1
ATOM 8479 O O . PHE E 5 212 ? 141.605 105.593 175.550 1.00 52.22 ? 200 PHE S O 1
ATOM 8480 C CB . PHE E 5 212 ? 140.915 107.049 172.594 1.00 52.22 ? 200 PHE S CB 1
ATOM 8481 C CG . PHE E 5 212 ? 141.234 107.145 171.133 1.00 52.22 ? 200 PHE S CG 1
ATOM 8482 C CD1 . PHE E 5 212 ? 141.274 106.019 170.332 1.00 52.22 ? 200 PHE S CD1 1
ATOM 8483 C CD2 . PHE E 5 212 ? 141.439 108.371 170.551 1.00 52.22 ? 200 PHE S CD2 1
ATOM 8484 C CE1 . PHE E 5 212 ? 141.539 106.120 168.994 1.00 52.22 ? 200 PHE S CE1 1
ATOM 8485 C CE2 . PHE E 5 212 ? 141.704 108.471 169.216 1.00 52.22 ? 200 PHE S CE2 1
ATOM 8486 C CZ . PHE E 5 212 ? 141.755 107.349 168.437 1.00 52.22 ? 200 PHE S CZ 1
ATOM 8487 N N . THR E 5 213 ? 141.409 107.831 175.486 1.00 54.75 ? 201 THR S N 1
ATOM 8488 C CA . THR E 5 213 ? 141.094 107.955 176.900 1.00 54.75 ? 201 THR S CA 1
ATOM 8489 C C . THR E 5 213 ? 140.144 109.129 177.072 1.00 54.75 ? 201 THR S C 1
ATOM 8490 O O . THR E 5 213 ? 140.310 110.158 176.421 1.00 54.75 ? 201 THR S O 1
ATOM 8491 C CB . THR E 5 213 ? 142.371 108.162 177.736 1.00 54.75 ? 201 THR S CB 1
ATOM 8492 O OG1 . THR E 5 213 ? 143.299 107.101 177.491 1.00 54.75 ? 201 THR S OG1 1
ATOM 8493 C CG2 . THR E 5 213 ? 142.075 108.181 179.213 1.00 54.75 ? 201 THR S CG2 1
ATOM 8494 N N . LEU E 5 214 ? 139.129 108.956 177.911 1.00 56.09 ? 202 LEU S N 1
ATOM 8495 C CA . LEU E 5 214 ? 138.309 110.057 178.391 1.00 56.09 ? 202 LEU S CA 1
ATOM 8496 C C . LEU E 5 214 ? 138.626 110.283 179.859 1.00 56.09 ? 202 LEU S C 1
ATOM 8497 O O . LEU E 5 214 ? 138.685 109.327 180.636 1.00 56.09 ? 202 LEU S O 1
ATOM 8498 C CB . LEU E 5 214 ? 136.818 109.770 178.217 1.00 56.09 ? 202 LEU S CB 1
ATOM 8499 C CG . LEU E 5 214 ? 135.905 110.933 178.598 1.00 56.09 ? 202 LEU S CG 1
ATOM 8500 C CD1 . LEU E 5 214 ? 135.891 111.945 177.493 1.00 56.09 ? 202 LEU S CD1 1
ATOM 8501 C CD2 . LEU E 5 214 ? 134.506 110.470 178.880 1.00 56.09 ? 202 LEU S CD2 1
ATOM 8502 N N . THR E 5 215 ? 138.828 111.539 180.236 1.00 67.31 ? 203 THR S N 1
ATOM 8503 C CA . THR E 5 215 ? 139.153 111.899 181.607 1.00 67.31 ? 203 THR S CA 1
ATOM 8504 C C . THR E 5 215 ? 138.038 112.762 182.175 1.00 67.31 ? 203 THR S C 1
ATOM 8505 O O . THR E 5 215 ? 137.709 113.809 181.610 1.00 67.31 ? 203 THR S O 1
ATOM 8506 C CB . THR E 5 215 ? 140.486 112.644 181.678 1.00 67.31 ? 203 THR S CB 1
ATOM 8507 O OG1 . THR E 5 215 ? 141.515 111.844 181.087 1.00 67.31 ? 203 THR S OG1 1
ATOM 8508 C CG2 . THR E 5 215 ? 140.855 112.928 183.123 1.00 67.31 ? 203 THR S CG2 1
ATOM 8509 N N . ILE E 5 216 ? 137.454 112.315 183.281 1.00 74.83 ? 204 ILE S N 1
ATOM 8510 C CA . ILE E 5 216 ? 136.483 113.091 184.040 1.00 74.83 ? 204 ILE S CA 1
ATOM 8511 C C . ILE E 5 216 ? 137.116 113.414 185.383 1.00 74.83 ? 204 ILE S C 1
ATOM 8512 O O . ILE E 5 216 ? 137.603 112.513 186.076 1.00 74.83 ? 204 ILE S O 1
ATOM 8513 C CB . ILE E 5 216 ? 135.159 112.338 184.217 1.00 74.83 ? 204 ILE S CB 1
ATOM 8514 C CG1 . ILE E 5 216 ? 134.754 111.668 182.907 1.00 74.83 ? 204 ILE S CG1 1
ATOM 8515 C CG2 . ILE E 5 216 ? 134.080 113.292 184.659 1.00 74.83 ? 204 ILE S CG2 1
ATOM 8516 C CD1 . ILE E 5 216 ? 133.550 110.791 183.023 1.00 74.83 ? 204 ILE S CD1 1
ATOM 8517 N N . SER E 5 217 ? 137.118 114.697 185.751 1.00 87.66 ? 205 SER S N 1
ATOM 8518 C CA . SER E 5 217 ? 137.906 115.155 186.893 1.00 87.66 ? 205 SER S CA 1
ATOM 8519 C C . SER E 5 217 ? 137.102 115.174 188.189 1.00 87.66 ? 205 SER S C 1
ATOM 8520 O O . SER E 5 217 ? 137.435 114.468 189.145 1.00 87.66 ? 205 SER S O 1
ATOM 8521 C CB . SER E 5 217 ? 138.472 116.548 186.604 1.00 87.66 ? 205 SER S CB 1
ATOM 8522 O OG . SER E 5 217 ? 139.294 116.532 185.453 1.00 87.66 ? 205 SER S OG 1
ATOM 8523 N N . ARG E 5 218 ? 136.046 115.977 188.237 1.00 97.57 ? 206 ARG S N 1
ATOM 8524 C CA . ARG E 5 218 ? 135.223 116.125 189.434 1.00 97.57 ? 206 ARG S CA 1
ATOM 8525 C C . ARG E 5 218 ? 133.869 115.509 189.115 1.00 97.57 ? 206 ARG S C 1
ATOM 8526 O O . ARG E 5 218 ? 132.955 116.189 188.644 1.00 97.57 ? 206 ARG S O 1
ATOM 8527 C CB . ARG E 5 218 ? 135.109 117.587 189.856 1.00 97.57 ? 206 ARG S CB 1
ATOM 8528 C CG . ARG E 5 218 ? 136.251 118.050 190.749 1.00 97.57 ? 206 ARG S CG 1
ATOM 8529 C CD . ARG E 5 218 ? 136.555 119.533 190.582 1.00 97.57 ? 206 ARG S CD 1
ATOM 8530 N NE . ARG E 5 218 ? 137.162 119.840 189.289 1.00 97.57 ? 206 ARG S NE 1
ATOM 8531 C CZ . ARG E 5 218 ? 136.513 120.399 188.272 1.00 97.57 ? 206 ARG S CZ 1
ATOM 8532 N NH1 . ARG E 5 218 ? 137.146 120.641 187.132 1.00 97.57 1 206 ARG S NH1 1
ATOM 8533 N NH2 . ARG E 5 218 ? 135.232 120.718 188.396 1.00 97.57 ? 206 ARG S NH2 1
ATOM 8534 N N . LEU E 5 219 ? 133.747 114.217 189.391 1.00 93.43 ? 207 LEU S N 1
ATOM 8535 C CA . LEU E 5 219 ? 132.603 113.430 188.969 1.00 93.43 ? 207 LEU S CA 1
ATOM 8536 C C . LEU E 5 219 ? 131.357 113.794 189.769 1.00 93.43 ? 207 LEU S C 1
ATOM 8537 O O . LEU E 5 219 ? 131.435 114.260 190.908 1.00 93.43 ? 207 LEU S O 1
ATOM 8538 C CB . LEU E 5 219 ? 132.932 111.950 189.126 1.00 93.43 ? 207 LEU S CB 1
ATOM 8539 C CG . LEU E 5 219 ? 132.166 110.870 188.384 1.00 93.43 ? 207 LEU S CG 1
ATOM 8540 C CD1 . LEU E 5 219 ? 131.970 111.251 186.951 1.00 93.43 ? 207 LEU S CD1 1
ATOM 8541 C CD2 . LEU E 5 219 ? 133.020 109.649 188.450 1.00 93.43 ? 207 LEU S CD2 1
ATOM 8542 N N . GLU E 5 220 ? 130.197 113.590 189.148 1.00 89.01 ? 208 GLU S N 1
ATOM 8543 C CA . GLU E 5 220 ? 128.918 113.967 189.725 1.00 89.01 ? 208 GLU S CA 1
ATOM 8544 C C . GLU E 5 220 ? 127.878 112.968 189.223 1.00 89.01 ? 208 GLU S C 1
ATOM 8545 O O . GLU E 5 220 ? 128.113 112.237 188.258 1.00 89.01 ? 208 GLU S O 1
ATOM 8546 C CB . GLU E 5 220 ? 128.592 115.425 189.356 1.00 89.01 ? 208 GLU S CB 1
ATOM 8547 C CG . GLU E 5 220 ? 127.456 116.088 190.130 1.00 89.01 ? 208 GLU S CG 1
ATOM 8548 C CD . GLU E 5 220 ? 126.948 117.354 189.472 1.00 89.01 ? 208 GLU S CD 1
ATOM 8549 O OE1 . GLU E 5 220 ? 127.594 117.846 188.523 1.00 89.01 ? 208 GLU S OE1 1
ATOM 8550 O OE2 . GLU E 5 220 ? 125.899 117.856 189.918 1.00 89.01 -1 208 GLU S OE2 1
ATOM 8551 N N . ALA E 5 221 ? 126.714 112.933 189.882 1.00 89.18 ? 209 ALA S N 1
ATOM 8552 C CA . ALA E 5 221 ? 125.639 112.016 189.519 1.00 89.18 ? 209 ALA S CA 1
ATOM 8553 C C . ALA E 5 221 ? 124.987 112.333 188.177 1.00 89.18 ? 209 ALA S C 1
ATOM 8554 O O . ALA E 5 221 ? 124.235 111.500 187.664 1.00 89.18 ? 209 ALA S O 1
ATOM 8555 C CB . ALA E 5 221 ? 124.566 112.009 190.608 1.00 89.18 ? 209 ALA S CB 1
ATOM 8556 N N . GLU E 5 222 ? 125.235 113.511 187.601 1.00 83.04 ? 210 GLU S N 1
ATOM 8557 C CA . GLU E 5 222 ? 124.770 113.767 186.244 1.00 83.04 ? 210 GLU S CA 1
ATOM 8558 C C . GLU E 5 222 ? 125.606 113.039 185.204 1.00 83.04 ? 210 GLU S C 1
ATOM 8559 O O . GLU E 5 222 ? 125.170 112.912 184.056 1.00 83.04 ? 210 GLU S O 1
ATOM 8560 C CB . GLU E 5 222 ? 124.781 115.263 185.936 1.00 83.04 ? 210 GLU S CB 1
ATOM 8561 C CG . GLU E 5 222 ? 124.316 116.157 187.064 1.00 83.04 ? 210 GLU S CG 1
ATOM 8562 C CD . GLU E 5 222 ? 124.644 117.613 186.804 1.00 83.04 ? 210 GLU S CD 1
ATOM 8563 O OE1 . GLU E 5 222 ? 124.275 118.468 187.633 1.00 83.04 ? 210 GLU S OE1 1
ATOM 8564 O OE2 . GLU E 5 222 ? 125.272 117.902 185.764 1.00 83.04 -1 210 GLU S OE2 1
ATOM 8565 N N . ASP E 5 223 ? 126.794 112.573 185.570 1.00 75.57 ? 211 ASP S N 1
ATOM 8566 C CA . ASP E 5 223 ? 127.661 111.855 184.653 1.00 75.57 ? 211 ASP S CA 1
ATOM 8567 C C . ASP E 5 223 ? 127.528 110.348 184.782 1.00 75.57 ? 211 ASP S C 1
ATOM 8568 O O . ASP E 5 223 ? 128.292 109.614 184.148 1.00 75.57 ? 211 ASP S O 1
ATOM 8569 C CB . ASP E 5 223 ? 129.110 112.266 184.881 1.00 75.57 ? 211 ASP S CB 1
ATOM 8570 C CG . ASP E 5 223 ? 129.342 113.723 184.589 1.00 75.57 ? 211 ASP S CG 1
ATOM 8571 O OD1 . ASP E 5 223 ? 128.518 114.309 183.858 1.00 75.57 ? 211 ASP S OD1 1
ATOM 8572 O OD2 . ASP E 5 223 ? 130.343 114.284 185.084 1.00 75.57 -1 211 ASP S OD2 1
ATOM 8573 N N . VAL E 5 224 ? 126.591 109.877 185.598 1.00 71.18 ? 212 VAL S N 1
ATOM 8574 C CA . VAL E 5 224 ? 126.262 108.459 185.677 1.00 71.18 ? 212 VAL S CA 1
ATOM 8575 C C . VAL E 5 224 ? 125.552 108.078 184.384 1.00 71.18 ? 212 VAL S C 1
ATOM 8576 O O . VAL E 5 224 ? 124.448 108.554 184.110 1.00 71.18 ? 212 VAL S O 1
ATOM 8577 C CB . VAL E 5 224 ? 125.394 108.158 186.900 1.00 71.18 ? 212 VAL S CB 1
ATOM 8578 C CG1 . VAL E 5 224 ? 124.859 106.741 186.855 1.00 71.18 ? 212 VAL S CG1 1
ATOM 8579 C CG2 . VAL E 5 224 ? 126.195 108.374 188.144 1.00 71.18 ? 212 VAL S CG2 1
ATOM 8580 N N . GLY E 5 225 ? 126.186 107.237 183.579 1.00 59.58 ? 213 GLY S N 1
ATOM 8581 C CA . GLY E 5 225 ? 125.597 106.843 182.319 1.00 59.58 ? 213 GLY S CA 1
ATOM 8582 C C . GLY E 5 225 ? 126.440 105.844 181.561 1.00 59.58 ? 213 GLY S C 1
ATOM 8583 O O . GLY E 5 225 ? 127.229 105.111 182.158 1.00 59.58 ? 213 GLY S O 1
ATOM 8584 N N . VAL E 5 226 ? 126.274 105.795 180.244 1.00 45.33 ? 214 VAL S N 1
ATOM 8585 C CA . VAL E 5 226 ? 127.034 104.902 179.380 1.00 45.33 ? 214 VAL S CA 1
ATOM 8586 C C . VAL E 5 226 ? 127.808 105.762 178.396 1.00 45.33 ? 214 VAL S C 1
ATOM 8587 O O . VAL E 5 226 ? 127.248 106.700 177.820 1.00 45.33 ? 214 VAL S O 1
ATOM 8588 C CB . VAL E 5 226 ? 126.115 103.919 178.637 1.00 45.33 ? 214 VAL S CB 1
ATOM 8589 C CG1 . VAL E 5 226 ? 126.915 102.790 178.066 1.00 45.33 ? 214 VAL S CG1 1
ATOM 8590 C CG2 . VAL E 5 226 ? 125.033 103.379 179.553 1.00 45.33 ? 214 VAL S CG2 1
ATOM 8591 N N . TYR E 5 227 ? 129.087 105.454 178.203 1.00 44.39 ? 215 TYR S N 1
ATOM 8592 C CA . TYR E 5 227 ? 129.965 106.267 177.371 1.00 44.39 ? 215 TYR S CA 1
ATOM 8593 C C . TYR E 5 227 ? 130.348 105.485 176.123 1.00 44.39 ? 215 TYR S C 1
ATOM 8594 O O . TYR E 5 227 ? 130.901 104.387 176.222 1.00 44.39 ? 215 TYR S O 1
ATOM 8595 C CB . TYR E 5 227 ? 131.210 106.704 178.141 1.00 44.39 ? 215 TYR S CB 1
ATOM 8596 C CG . TYR E 5 227 ? 130.915 107.687 179.248 1.00 44.39 ? 215 TYR S CG 1
ATOM 8597 C CD1 . TYR E 5 227 ? 130.554 107.249 180.511 1.00 44.39 ? 215 TYR S CD1 1
ATOM 8598 C CD2 . TYR E 5 227 ? 130.979 109.051 179.025 1.00 44.39 ? 215 TYR S CD2 1
ATOM 8599 C CE1 . TYR E 5 227 ? 130.274 108.137 181.518 1.00 44.39 ? 215 TYR S CE1 1
ATOM 8600 C CE2 . TYR E 5 227 ? 130.692 109.944 180.029 1.00 44.39 ? 215 TYR S CE2 1
ATOM 8601 C CZ . TYR E 5 227 ? 130.346 109.480 181.270 1.00 44.39 ? 215 TYR S CZ 1
ATOM 8602 O OH . TYR E 5 227 ? 130.060 110.362 182.275 1.00 44.39 ? 215 TYR S OH 1
ATOM 8603 N N . TYR E 5 228 ? 130.062 106.056 174.957 1.00 41.64 ? 216 TYR S N 1
ATOM 8604 C CA . TYR E 5 228 ? 130.304 105.418 173.671 1.00 41.64 ? 216 TYR S CA 1
ATOM 8605 C C . TYR E 5 228 ? 131.345 106.216 172.913 1.00 41.64 ? 216 TYR S C 1
ATOM 8606 O O . TYR E 5 228 ? 131.208 107.431 172.781 1.00 41.64 ? 216 TYR S O 1
ATOM 8607 C CB . TYR E 5 228 ? 129.025 105.344 172.832 1.00 41.64 ? 216 TYR S CB 1
ATOM 8608 C CG . TYR E 5 228 ? 127.887 104.619 173.494 1.00 41.64 ? 216 TYR S CG 1
ATOM 8609 C CD1 . TYR E 5 228 ? 127.842 103.236 173.510 1.00 41.64 ? 216 TYR S CD1 1
ATOM 8610 C CD2 . TYR E 5 228 ? 126.860 105.316 174.104 1.00 41.64 ? 216 TYR S CD2 1
ATOM 8611 C CE1 . TYR E 5 228 ? 126.814 102.572 174.124 1.00 41.64 ? 216 TYR S CE1 1
ATOM 8612 C CE2 . TYR E 5 228 ? 125.834 104.659 174.719 1.00 41.64 ? 216 TYR S CE2 1
ATOM 8613 C CZ . TYR E 5 228 ? 125.814 103.288 174.721 1.00 41.64 ? 216 TYR S CZ 1
ATOM 8614 O OH . TYR E 5 228 ? 124.784 102.624 175.331 1.00 41.64 ? 216 TYR S OH 1
ATOM 8615 N N . CYS E 5 229 ? 132.372 105.545 172.409 1.00 43.73 ? 217 CYS S N 1
ATOM 8616 C CA . CYS E 5 229 ? 133.355 106.190 171.554 1.00 43.73 ? 217 CYS S CA 1
ATOM 8617 C C . CYS E 5 229 ? 133.022 105.866 170.108 1.00 43.73 ? 217 CYS S C 1
ATOM 8618 O O . CYS E 5 229 ? 132.779 104.708 169.770 1.00 43.73 ? 217 CYS S O 1
ATOM 8619 C CB . CYS E 5 229 ? 134.783 105.759 171.905 1.00 43.73 ? 217 CYS S CB 1
ATOM 8620 S SG . CYS E 5 229 ? 135.232 104.020 171.680 1.00 43.73 ? 217 CYS S SG 1
ATOM 8621 N N . MET E 5 230 ? 132.981 106.883 169.265 1.00 39.16 ? 218 MET S N 1
ATOM 8622 C CA . MET E 5 230 ? 132.490 106.722 167.907 1.00 39.16 ? 218 MET S CA 1
ATOM 8623 C C . MET E 5 230 ? 133.531 107.196 166.920 1.00 39.16 ? 218 MET S C 1
ATOM 8624 O O . MET E 5 230 ? 133.965 108.343 166.994 1.00 39.16 ? 218 MET S O 1
ATOM 8625 C CB . MET E 5 230 ? 131.209 107.510 167.693 1.00 39.16 ? 218 MET S CB 1
ATOM 8626 C CG . MET E 5 230 ? 130.704 107.442 166.278 1.00 39.16 ? 218 MET S CG 1
ATOM 8627 S SD . MET E 5 230 ? 129.731 108.836 165.731 1.00 39.16 ? 218 MET S SD 1
ATOM 8628 C CE . MET E 5 230 ? 130.992 109.861 165.025 1.00 39.16 ? 218 MET S CE 1
ATOM 8629 N N . GLN E 5 231 ? 133.916 106.340 165.987 1.00 32.64 ? 219 GLN S N 1
ATOM 8630 C CA . GLN E 5 231 ? 134.797 106.824 164.942 1.00 32.64 ? 219 GLN S CA 1
ATOM 8631 C C . GLN E 5 231 ? 134.011 107.599 163.905 1.00 32.64 ? 219 GLN S C 1
ATOM 8632 O O . GLN E 5 231 ? 132.804 107.441 163.757 1.00 32.64 ? 219 GLN S O 1
ATOM 8633 C CB . GLN E 5 231 ? 135.542 105.684 164.261 1.00 32.64 ? 219 GLN S CB 1
ATOM 8634 C CG . GLN E 5 231 ? 134.706 104.728 163.462 1.00 32.64 ? 219 GLN S CG 1
ATOM 8635 C CD . GLN E 5 231 ? 134.783 105.018 161.993 1.00 32.64 ? 219 GLN S CD 1
ATOM 8636 O OE1 . GLN E 5 231 ? 135.379 106.008 161.588 1.00 32.64 ? 219 GLN S OE1 1
ATOM 8637 N NE2 . GLN E 5 231 ? 134.242 104.127 161.179 1.00 32.64 ? 219 GLN S NE2 1
ATOM 8638 N N . HIS E 5 232 ? 134.713 108.445 163.180 1.00 35.78 ? 220 HIS S N 1
ATOM 8639 C CA . HIS E 5 232 ? 134.109 109.132 162.055 1.00 35.78 ? 220 HIS S CA 1
ATOM 8640 C C . HIS E 5 232 ? 135.090 109.229 160.905 1.00 35.78 ? 220 HIS S C 1
ATOM 8641 O O . HIS E 5 232 ? 135.012 110.153 160.092 1.00 35.78 ? 220 HIS S O 1
ATOM 8642 C CB . HIS E 5 232 ? 133.622 110.512 162.458 1.00 35.78 ? 220 HIS S CB 1
ATOM 8643 C CG . HIS E 5 232 ? 132.474 111.007 161.646 1.00 35.78 ? 220 HIS S CG 1
ATOM 8644 N ND1 . HIS E 5 232 ? 132.436 110.898 160.276 1.00 35.78 ? 220 HIS S ND1 1
ATOM 8645 C CD2 . HIS E 5 232 ? 131.333 111.636 162.004 1.00 35.78 ? 220 HIS S CD2 1
ATOM 8646 C CE1 . HIS E 5 232 ? 131.314 111.424 159.826 1.00 35.78 ? 220 HIS S CE1 1
ATOM 8647 N NE2 . HIS E 5 232 ? 130.628 111.885 160.854 1.00 35.78 ? 220 HIS S NE2 1
ATOM 8648 N N . LEU E 5 233 ? 136.025 108.286 160.828 1.00 38.02 ? 221 LEU S N 1
ATOM 8649 C CA . LEU E 5 233 ? 137.029 108.325 159.774 1.00 38.02 ? 221 LEU S CA 1
ATOM 8650 C C . LEU E 5 233 ? 136.440 107.907 158.439 1.00 38.02 ? 221 LEU S C 1
ATOM 8651 O O . LEU E 5 233 ? 136.762 108.494 157.401 1.00 38.02 ? 221 LEU S O 1
ATOM 8652 C CB . LEU E 5 233 ? 138.197 107.424 160.148 1.00 38.02 ? 221 LEU S CB 1
ATOM 8653 C CG . LEU E 5 233 ? 139.479 107.586 159.353 1.00 38.02 ? 221 LEU S CG 1
ATOM 8654 C CD1 . LEU E 5 233 ? 139.989 108.993 159.467 1.00 38.02 ? 221 LEU S CD1 1
ATOM 8655 C CD2 . LEU E 5 233 ? 140.503 106.604 159.858 1.00 38.02 ? 221 LEU S CD2 1
ATOM 8656 N N . GLU E 5 234 ? 135.572 106.900 158.447 1.00 43.94 ? 222 GLU S N 1
ATOM 8657 C CA . GLU E 5 234 ? 134.989 106.364 157.230 1.00 43.94 ? 222 GLU S CA 1
ATOM 8658 C C . GLU E 5 234 ? 133.709 105.635 157.589 1.00 43.94 ? 222 GLU S C 1
ATOM 8659 O O . GLU E 5 234 ? 133.554 105.145 158.707 1.00 43.94 ? 222 GLU S O 1
ATOM 8660 C CB . GLU E 5 234 ? 135.953 105.415 156.519 1.00 43.94 ? 222 GLU S CB 1
ATOM 8661 C CG . GLU E 5 234 ? 136.490 104.310 157.408 1.00 43.94 ? 222 GLU S CG 1
ATOM 8662 C CD . GLU E 5 234 ? 137.533 103.462 156.716 1.00 43.94 ? 222 GLU S CD 1
ATOM 8663 O OE1 . GLU E 5 234 ? 138.598 104.001 156.355 1.00 43.94 ? 222 GLU S OE1 1
ATOM 8664 O OE2 . GLU E 5 234 ? 137.286 102.252 156.532 1.00 43.94 -1 222 GLU S OE2 1
ATOM 8665 N N . TYR E 5 235 ? 132.807 105.571 156.630 1.00 41.03 ? 223 TYR S N 1
ATOM 8666 C CA . TYR E 5 235 ? 131.523 104.897 156.753 1.00 41.03 ? 223 TYR S CA 1
ATOM 8667 C C . TYR E 5 235 ? 131.702 103.399 156.513 1.00 41.03 ? 223 TYR S C 1
ATOM 8668 O O . TYR E 5 235 ? 132.413 103.005 155.588 1.00 41.03 ? 223 TYR S O 1
ATOM 8669 C CB . TYR E 5 235 ? 130.518 105.478 155.757 1.00 41.03 ? 223 TYR S CB 1
ATOM 8670 C CG . TYR E 5 235 ? 130.243 106.951 155.961 1.00 41.03 ? 223 TYR S CG 1
ATOM 8671 C CD1 . TYR E 5 235 ? 131.047 107.920 155.383 1.00 41.03 ? 223 TYR S CD1 1
ATOM 8672 C CD2 . TYR E 5 235 ? 129.173 107.369 156.724 1.00 41.03 ? 223 TYR S CD2 1
ATOM 8673 C CE1 . TYR E 5 235 ? 130.802 109.256 155.578 1.00 41.03 ? 223 TYR S CE1 1
ATOM 8674 C CE2 . TYR E 5 235 ? 128.925 108.704 156.928 1.00 41.03 ? 223 TYR S CE2 1
ATOM 8675 C CZ . TYR E 5 235 ? 129.743 109.642 156.353 1.00 41.03 ? 223 TYR S CZ 1
ATOM 8676 O OH . TYR E 5 235 ? 129.499 110.979 156.544 1.00 41.03 ? 223 TYR S OH 1
ATOM 8677 N N . PRO E 5 236 ? 131.075 102.533 157.321 1.00 40.69 ? 224 PRO S N 1
ATOM 8678 C CA . PRO E 5 236 ? 130.130 102.754 158.415 1.00 40.69 ? 224 PRO S CA 1
ATOM 8679 C C . PRO E 5 236 ? 130.758 103.221 159.717 1.00 40.69 ? 224 PRO S C 1
ATOM 8680 O O . PRO E 5 236 ? 131.847 102.799 160.094 1.00 40.69 ? 224 PRO S O 1
ATOM 8681 C CB . PRO E 5 236 ? 129.502 101.381 158.605 1.00 40.69 ? 224 PRO S CB 1
ATOM 8682 C CG . PRO E 5 236 ? 130.559 100.447 158.227 1.00 40.69 ? 224 PRO S CG 1
ATOM 8683 C CD . PRO E 5 236 ? 131.338 101.100 157.126 1.00 40.69 ? 224 PRO S CD 1
ATOM 8684 N N . LEU E 5 237 ? 130.044 104.108 160.389 1.00 31.87 ? 225 LEU S N 1
ATOM 8685 C CA . LEU E 5 237 ? 130.507 104.772 161.599 1.00 31.87 ? 225 LEU S CA 1
ATOM 8686 C C . LEU E 5 237 ? 130.346 103.810 162.759 1.00 31.87 ? 225 LEU S C 1
ATOM 8687 O O . LEU E 5 237 ? 129.286 103.744 163.375 1.00 31.87 ? 225 LEU S O 1
ATOM 8688 C CB . LEU E 5 237 ? 129.691 106.036 161.816 1.00 31.87 ? 225 LEU S CB 1
ATOM 8689 C CG . LEU E 5 237 ? 130.186 107.381 161.322 1.00 31.87 ? 225 LEU S CG 1
ATOM 8690 C CD1 . LEU E 5 237 ? 130.712 107.314 159.941 1.00 31.87 ? 225 LEU S CD1 1
ATOM 8691 C CD2 . LEU E 5 237 ? 128.990 108.263 161.312 1.00 31.87 ? 225 LEU S CD2 1
ATOM 8692 N N . THR E 5 238 ? 131.387 103.051 163.068 1.00 28.63 ? 226 THR S N 1
ATOM 8693 C CA . THR E 5 238 ? 131.278 102.000 164.067 1.00 28.63 ? 226 THR S CA 1
ATOM 8694 C C . THR E 5 238 ? 131.363 102.616 165.453 1.00 28.63 ? 226 THR S C 1
ATOM 8695 O O . THR E 5 238 ? 132.344 103.282 165.781 1.00 28.63 ? 226 THR S O 1
ATOM 8696 C CB . THR E 5 238 ? 132.361 100.942 163.876 1.00 28.63 ? 226 THR S CB 1
ATOM 8697 O OG1 . THR E 5 238 ? 132.162 100.283 162.623 1.00 28.63 ? 226 THR S OG1 1
ATOM 8698 C CG2 . THR E 5 238 ? 132.285 99.905 164.976 1.00 28.63 ? 226 THR S CG2 1
ATOM 8699 N N . PHE E 5 239 ? 130.322 102.417 166.249 1.00 39.04 ? 227 PHE S N 1
ATOM 8700 C CA . PHE E 5 239 ? 130.319 102.838 167.637 1.00 39.04 ? 227 PHE S CA 1
ATOM 8701 C C . PHE E 5 239 ? 130.990 101.786 168.497 1.00 39.04 ? 227 PHE S C 1
ATOM 8702 O O . PHE E 5 239 ? 130.962 100.594 168.190 1.00 39.04 ? 227 PHE S O 1
ATOM 8703 C CB . PHE E 5 239 ? 128.892 103.054 168.138 1.00 39.04 ? 227 PHE S CB 1
ATOM 8704 C CG . PHE E 5 239 ? 128.291 104.356 167.726 1.00 39.04 ? 227 PHE S CG 1
ATOM 8705 C CD1 . PHE E 5 239 ? 127.903 104.571 166.423 1.00 39.04 ? 227 PHE S CD1 1
ATOM 8706 C CD2 . PHE E 5 239 ? 128.099 105.357 168.645 1.00 39.04 ? 227 PHE S CD2 1
ATOM 8707 C CE1 . PHE E 5 239 ? 127.366 105.759 166.045 1.00 39.04 ? 227 PHE S CE1 1
ATOM 8708 C CE2 . PHE E 5 239 ? 127.557 106.545 168.266 1.00 39.04 ? 227 PHE S CE2 1
ATOM 8709 C CZ . PHE E 5 239 ? 127.183 106.741 166.964 1.00 39.04 ? 227 PHE S CZ 1
ATOM 8710 N N . GLY E 5 240 ? 131.588 102.227 169.583 1.00 33.33 ? 228 GLY S N 1
ATOM 8711 C CA . GLY E 5 240 ? 132.081 101.290 170.561 1.00 33.33 ? 228 GLY S CA 1
ATOM 8712 C C . GLY E 5 240 ? 130.954 100.714 171.383 1.00 33.33 ? 228 GLY S C 1
ATOM 8713 O O . GLY E 5 240 ? 129.802 101.135 171.308 1.00 33.33 ? 228 GLY S O 1
ATOM 8714 N N . ALA E 5 241 ? 131.299 99.736 172.209 1.00 37.27 ? 229 ALA S N 1
ATOM 8715 C CA . ALA E 5 241 ? 130.317 99.134 173.093 1.00 37.27 ? 229 ALA S CA 1
ATOM 8716 C C . ALA E 5 241 ? 130.091 100.020 174.316 1.00 37.27 ? 229 ALA S C 1
ATOM 8717 O O . ALA E 5 241 ? 130.471 101.191 174.360 1.00 37.27 ? 229 ALA S O 1
ATOM 8718 C CB . ALA E 5 241 ? 130.758 97.734 173.504 1.00 37.27 ? 229 ALA S CB 1
ATOM 8719 N N . GLY E 5 242 ? 129.448 99.455 175.330 1.00 46.87 ? 230 GLY S N 1
ATOM 8720 C CA . GLY E 5 242 ? 129.057 100.251 176.474 1.00 46.87 ? 230 GLY S CA 1
ATOM 8721 C C . GLY E 5 242 ? 130.110 100.267 177.570 1.00 46.87 ? 230 GLY S C 1
ATOM 8722 O O . GLY E 5 242 ? 130.689 99.241 177.923 1.00 46.87 ? 230 GLY S O 1
ATOM 8723 N N . THR E 5 243 ? 130.345 101.457 178.117 1.00 51.69 ? 231 THR S N 1
ATOM 8724 C CA . THR E 5 243 ? 131.110 101.639 179.348 1.00 51.69 ? 231 THR S CA 1
ATOM 8725 C C . THR E 5 243 ? 130.184 102.288 180.369 1.00 51.69 ? 231 THR S C 1
ATOM 8726 O O . THR E 5 243 ? 130.092 103.514 180.442 1.00 51.69 ? 231 THR S O 1
ATOM 8727 C CB . THR E 5 243 ? 132.344 102.498 179.123 1.00 51.69 ? 231 THR S CB 1
ATOM 8728 O OG1 . THR E 5 243 ? 133.045 102.037 177.966 1.00 51.69 ? 231 THR S OG1 1
ATOM 8729 C CG2 . THR E 5 243 ? 133.253 102.403 180.325 1.00 51.69 ? 231 THR S CG2 1
ATOM 8730 N N . LYS E 5 244 ? 129.502 101.469 181.158 1.00 63.57 ? 232 LYS S N 1
ATOM 8731 C CA . LYS E 5 244 ? 128.516 101.965 182.104 1.00 63.57 ? 232 LYS S CA 1
ATOM 8732 C C . LYS E 5 244 ? 129.184 102.345 183.415 1.00 63.57 ? 232 LYS S C 1
ATOM 8733 O O . LYS E 5 244 ? 129.974 101.578 183.968 1.00 63.57 ? 232 LYS S O 1
ATOM 8734 C CB . LYS E 5 244 ? 127.437 100.914 182.358 1.00 63.57 ? 232 LYS S CB 1
ATOM 8735 C CG . LYS E 5 244 ? 126.310 101.403 183.237 1.00 63.57 ? 232 LYS S CG 1
ATOM 8736 C CD . LYS E 5 244 ? 125.213 100.372 183.371 1.00 63.57 ? 232 LYS S CD 1
ATOM 8737 C CE . LYS E 5 244 ? 124.048 100.925 184.173 1.00 63.57 ? 232 LYS S CE 1
ATOM 8738 N NZ . LYS E 5 244 ? 122.945 99.936 184.307 1.00 63.57 1 232 LYS S NZ 1
ATOM 8739 N N . LEU E 5 245 ? 128.854 103.529 183.916 1.00 69.41 ? 233 LEU S N 1
ATOM 8740 C CA . LEU E 5 245 ? 129.403 104.044 185.163 1.00 69.41 ? 233 LEU S CA 1
ATOM 8741 C C . LEU E 5 245 ? 128.314 104.009 186.224 1.00 69.41 ? 233 LEU S C 1
ATOM 8742 O O . LEU E 5 245 ? 127.276 104.658 186.069 1.00 69.41 ? 233 LEU S O 1
ATOM 8743 C CB . LEU E 5 245 ? 129.929 105.464 184.975 1.00 69.41 ? 233 LEU S CB 1
ATOM 8744 C CG . LEU E 5 245 ? 131.404 105.652 184.626 1.00 69.41 ? 233 LEU S CG 1
ATOM 8745 C CD1 . LEU E 5 245 ? 131.756 105.119 183.258 1.00 69.41 ? 233 LEU S CD1 1
ATOM 8746 C CD2 . LEU E 5 245 ? 131.725 107.114 184.707 1.00 69.41 ? 233 LEU S CD2 1
ATOM 8747 N N . GLU E 5 246 ? 128.545 103.257 187.295 1.00 83.87 ? 234 GLU S N 1
ATOM 8748 C CA . GLU E 5 246 ? 127.537 103.021 188.317 1.00 83.87 ? 234 GLU S CA 1
ATOM 8749 C C . GLU E 5 246 ? 128.029 103.499 189.674 1.00 83.87 ? 234 GLU S C 1
ATOM 8750 O O . GLU E 5 246 ? 129.183 103.265 190.039 1.00 83.87 ? 234 GLU S O 1
ATOM 8751 C CB . GLU E 5 246 ? 127.176 101.535 188.407 1.00 83.87 ? 234 GLU S CB 1
ATOM 8752 C CG . GLU E 5 246 ? 126.892 100.872 187.070 1.00 83.87 ? 234 GLU S CG 1
ATOM 8753 C CD . GLU E 5 246 ? 127.342 99.427 187.030 1.00 83.87 ? 234 GLU S CD 1
ATOM 8754 O OE1 . GLU E 5 246 ? 127.682 98.880 188.099 1.00 83.87 ? 234 GLU S OE1 1
ATOM 8755 O OE2 . GLU E 5 246 ? 127.364 98.839 185.929 1.00 83.87 -1 234 GLU S OE2 1
ATOM 8756 N N . LEU E 5 247 ? 127.140 104.150 190.420 1.00 89.85 ? 235 LEU S N 1
ATOM 8757 C CA . LEU E 5 247 ? 127.420 104.603 191.781 1.00 89.85 ? 235 LEU S CA 1
ATOM 8758 C C . LEU E 5 247 ? 127.726 103.455 192.738 1.00 89.85 ? 235 LEU S C 1
ATOM 8759 O O . LEU E 5 247 ? 126.871 102.614 193.006 1.00 89.85 ? 235 LEU S O 1
ATOM 8760 C CB . LEU E 5 247 ? 126.235 105.403 192.320 1.00 89.85 ? 235 LEU S CB 1
ATOM 8761 C CG . LEU E 5 247 ? 125.734 106.575 191.485 1.00 89.85 ? 235 LEU S CG 1
ATOM 8762 C CD1 . LEU E 5 247 ? 124.295 106.888 191.840 1.00 89.85 ? 235 LEU S CD1 1
ATOM 8763 C CD2 . LEU E 5 247 ? 126.607 107.772 191.768 1.00 89.85 ? 235 LEU S CD2 1
HETATM 8764 C C5 . KNF F 6 . ? 135.152 122.058 97.986 1.00 104.87 ? 401 KNF R C5 1
HETATM 8765 C C1 . KNF F 6 . ? 130.637 118.269 99.808 1.00 104.87 ? 401 KNF R C1 1
HETATM 8766 N N1 . KNF F 6 . ? 131.783 118.002 99.072 1.00 104.87 ? 401 KNF R N1 1
HETATM 8767 O O1 . KNF F 6 . ? 132.015 116.813 98.673 1.00 104.87 ? 401 KNF R O1 1
HETATM 8768 C C2 . KNF F 6 . ? 132.687 119.025 98.772 1.00 104.87 ? 401 KNF R C2 1
HETATM 8769 N N2 . KNF F 6 . ? 131.340 120.571 99.914 1.00 104.87 ? 401 KNF R N2 1
HETATM 8770 O O2 . KNF F 6 . ? 138.600 121.082 93.589 1.00 104.87 ? 401 KNF R O2 1
HETATM 8771 C C3 . KNF F 6 . ? 132.448 120.324 99.196 1.00 104.87 ? 401 KNF R C3 1
HETATM 8772 N N3 . KNF F 6 . ? 133.353 121.261 98.877 1.00 104.87 ? 401 KNF R N3 1
HETATM 8773 O O3 . KNF F 6 . ? 136.882 123.196 97.119 1.00 104.87 ? 401 KNF R O3 1
HETATM 8774 C C4 . KNF F 6 . ? 130.418 119.567 100.227 1.00 104.87 ? 401 KNF R C4 1
HETATM 8775 N N4 . KNF F 6 . ? 134.445 120.957 98.158 1.00 104.87 ? 401 KNF R N4 1
HETATM 8776 N N5 . KNF F 6 . ? 136.792 120.989 96.800 1.00 104.87 ? 401 KNF R N5 1
HETATM 8777 C C6 . KNF F 6 . ? 134.502 123.062 98.570 1.00 104.87 ? 401 KNF R C6 1
HETATM 8778 C C7 . KNF F 6 . ? 133.390 122.572 99.176 1.00 104.87 ? 401 KNF R C7 1
HETATM 8779 C C8 . KNF F 6 . ? 132.612 123.605 99.856 1.00 104.87 ? 401 KNF R C8 1
HETATM 8780 C C9 . KNF F 6 . ? 133.113 124.618 98.856 1.00 104.87 ? 401 KNF R C9 1
HETATM 8781 C C10 . KNF F 6 . ? 134.527 124.372 98.929 1.00 104.87 ? 401 KNF R C10 1
HETATM 8782 C C11 . KNF F 6 . ? 136.305 122.130 97.304 1.00 104.87 ? 401 KNF R C11 1
HETATM 8783 C C12 . KNF F 6 . ? 138.054 121.044 96.047 1.00 104.87 ? 401 KNF R C12 1
HETATM 8784 C C13 . KNF F 6 . ? 138.932 119.840 96.446 1.00 104.87 ? 401 KNF R C13 1
HETATM 8785 C C14 . KNF F 6 . ? 137.573 121.038 94.579 1.00 104.87 ? 401 KNF R C14 1
HETATM 8786 C C15 . KNF F 6 . ? 139.070 119.866 97.964 1.00 104.87 ? 401 KNF R C15 1
HETATM 8787 C C16 . KNF F 6 . ? 140.384 119.946 95.960 1.00 104.87 ? 401 KNF R C16 1
HETATM 8788 C C17 . KNF F 6 . ? 138.323 118.545 95.932 1.00 104.87 ? 401 KNF R C17 1
HETATM 8789 C C18 . KNF F 6 . ? 133.006 125.004 100.307 1.00 104.87 ? 401 KNF R C18 1
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