data_9GE3
# 
_entry.id   9GE3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9GE3         pdb_00009ge3 10.2210/pdb9ge3/pdb 
WWPDB D_1292138857 ?            ?                   
EMDB  EMD-51288    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 Image             1 0 2025-03-05 ? 
4 'Primary map'     1 0 2025-03-05 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 Image             repository 'Initial release' ? ? 
4 4 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GE3 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Structure of GPR55 in complex with G13 and endogenous lipid agonist lysophosphatidylinositol' EMD-51288 
'associated EM volume' 
EMDB 'consensus map'                                                                                EMD-51285 
'consensus EM volume'  
EMDB 'focused map GPCR'                                                                             EMD-51286 'focused EM volume' 
EMDB 'focused map G protein'                                                                        EMD-51287 'focused EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              dietmar.weichert@boehringer-ingelheim.com 
_pdbx_contact_author.name_first         Dietmar 
_pdbx_contact_author.name_last          Weichert 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0694-7671 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Claff, T.'    1 0000-0001-8186-107X 
'Ebenhoch, R.' 2 0000-0003-4304-7434 
'Weichert, D.' 3 0000-0002-0694-7671 
# 
_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            16 
_citation.language                  ? 
_citation.page_first                1973 
_citation.page_last                 1973 
_citation.title                     'Structural basis for lipid-mediated activation of G protein-coupled receptor GPR55.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57204-y 
_citation.pdbx_database_id_PubMed   40000629 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Claff, T.'    1 0000-0001-8186-107X 
primary 'Ebenhoch, R.' 2 0000-0003-4304-7434 
primary 'Kley, J.T.'   3 0000-0001-5543-6387 
primary 'Magarkar, A.' 4 0000-0003-3385-964X 
primary 'Nar, H.'      5 0000-0002-3878-6964 
primary 'Weichert, D.' 6 0000-0002-0694-7671 
# 
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 subunit alpha-13' 26574.400 1 ? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1' 39418.086 1 ? ? ? ? 
3 polymer     man 'Single-chain variable fragment ScFv16' 27068.225 1 ? ? ? ? 
4 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 8506.765  1 ? ? ? ? 
5 polymer     man 'Green fluorescent protein,G-protein coupled receptor 55' 73124.812 1 ? ? ? ? 
6 non-polymer syn 
'[(2R)-2-oxidanyl-3-[oxidanyl-[(2R,3S,5R,6R)-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propyl] hexadecanoate' 
572.623   1 ? ? ? ? 
7 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   1 ? ? ? ? 
8 water       nat water 18.015    6 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'G alpha-13,G-protein subunit alpha-13' 
2 'Transducin beta chain 1'               
4 'G gamma-I'                             
# 
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 
;MGSTVSAEDKAAAERSKEIDKCLSREKTYVKRLVKILLLGADNSGKSTFLKQMRIIHGGSGGSGGTKGIHEYDFEIKNVP
FKMVDVGGQRSERKRWFECFDSVTSILFLVDSSDFNRLTESLNDFETIVNNRVFSNVSIILFLNKTDLLEEKVQIVSIKD
YFLEFEGDPHCLRDVQKFLVECFRNKRRDQQQKPLYHHFTTAINTENARLIFRDVKDTILHDNLKQLMLQ
;
;MGSTVSAEDKAAAERSKEIDKCLSREKTYVKRLVKILLLGADNSGKSTFLKQMRIIHGGSGGSGGTKGIHEYDFEIKNVP
FKMVDVGGQRSERKRWFECFDSVTSILFLVDSSDFNRLTESLNDFETIVNNRVFSNVSIILFLNKTDLLEEKVQIVSIKD
YFLEFEGDPHCLRDVQKFLVECFRNKRRDQQQKPLYHHFTTAINTENARLIFRDVKDTILHDNLKQLMLQ
;
A ? 
2 'polypeptide(L)' no no 
;MHHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMH
WGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGH
TGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTF
TGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKA
DRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;MHHHHHHLEVLFQGPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMH
WGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGH
TGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTF
TGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKA
DRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
3 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCRS
SKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGA
GTKLELKLEVLFQ
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCRS
SKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGA
GTKLELKLEVLFQ
;
F ? 
4 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAILGSAGSAGSA 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAILGSAGSAGSA G ? 
5 'polypeptide(L)' no no 
;MKTIIALSYIFCLVFADYKDDDDKKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWP
TLVTTLTYGVQCFSRYPDHMKRHDFFKSAMPEGYVQERTISFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILG
HKLEYNYNSHNVYITADKQKNGIKANFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHM
VLLEFVTAAGITHGMDELYKAAGSGEFLEVLFQGPGAGSDSMSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNL
LAIHGFSTFLKNRWPDYAATSIYMINLAVFDLLLVLSLPFKMVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDR
FLAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFHGKVEKYMCFHNMSDDTWSAKVFFPLEVFGFLLPMGIMGF
CCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFLPVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNV
NCCLDVFCYYFVIKEFRMNIRAHRPSRVQLVLQDTTISRGAGSGAGSAWSHPQFEKGGGSGGGSGGSAWSHPQFEKGAGS
HHHHHHHHHH
;
;MKTIIALSYIFCLVFADYKDDDDKKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWP
TLVTTLTYGVQCFSRYPDHMKRHDFFKSAMPEGYVQERTISFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILG
HKLEYNYNSHNVYITADKQKNGIKANFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHM
VLLEFVTAAGITHGMDELYKAAGSGEFLEVLFQGPGAGSDSMSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNL
LAIHGFSTFLKNRWPDYAATSIYMINLAVFDLLLVLSLPFKMVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDR
FLAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFHGKVEKYMCFHNMSDDTWSAKVFFPLEVFGFLLPMGIMGF
CCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFLPVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNV
NCCLDVFCYYFVIKEFRMNIRAHRPSRVQLVLQDTTISRGAGSGAGSAWSHPQFEKGGGSGGGSGGSAWSHPQFEKGAGS
HHHHHHHHHH
;
R ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6 '[(2R)-2-oxidanyl-3-[oxidanyl-[(2R,3S,5R,6R)-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propyl] hexadecanoate' 
A1IKT 
7 2-acetamido-2-deoxy-beta-D-glucopyranose                                                                                      
NAG   
8 water                                                                                                                         
HOH   
# 
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   SER n 
1 4   THR n 
1 5   VAL 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  ALA n 
1 14  GLU n 
1 15  ARG n 
1 16  SER n 
1 17  LYS n 
1 18  GLU n 
1 19  ILE n 
1 20  ASP n 
1 21  LYS n 
1 22  CYS n 
1 23  LEU n 
1 24  SER n 
1 25  ARG n 
1 26  GLU n 
1 27  LYS n 
1 28  THR n 
1 29  TYR n 
1 30  VAL n 
1 31  LYS n 
1 32  ARG n 
1 33  LEU n 
1 34  VAL n 
1 35  LYS n 
1 36  ILE n 
1 37  LEU n 
1 38  LEU n 
1 39  LEU n 
1 40  GLY n 
1 41  ALA n 
1 42  ASP n 
1 43  ASN n 
1 44  SER n 
1 45  GLY n 
1 46  LYS n 
1 47  SER n 
1 48  THR n 
1 49  PHE n 
1 50  LEU n 
1 51  LYS n 
1 52  GLN n 
1 53  MET n 
1 54  ARG n 
1 55  ILE n 
1 56  ILE n 
1 57  HIS n 
1 58  GLY n 
1 59  GLY n 
1 60  SER n 
1 61  GLY n 
1 62  GLY n 
1 63  SER n 
1 64  GLY n 
1 65  GLY n 
1 66  THR n 
1 67  LYS n 
1 68  GLY n 
1 69  ILE n 
1 70  HIS n 
1 71  GLU n 
1 72  TYR n 
1 73  ASP n 
1 74  PHE n 
1 75  GLU n 
1 76  ILE n 
1 77  LYS n 
1 78  ASN n 
1 79  VAL n 
1 80  PRO n 
1 81  PHE n 
1 82  LYS n 
1 83  MET n 
1 84  VAL n 
1 85  ASP n 
1 86  VAL n 
1 87  GLY n 
1 88  GLY n 
1 89  GLN n 
1 90  ARG n 
1 91  SER n 
1 92  GLU n 
1 93  ARG n 
1 94  LYS n 
1 95  ARG n 
1 96  TRP n 
1 97  PHE n 
1 98  GLU n 
1 99  CYS n 
1 100 PHE n 
1 101 ASP n 
1 102 SER n 
1 103 VAL n 
1 104 THR n 
1 105 SER n 
1 106 ILE n 
1 107 LEU n 
1 108 PHE n 
1 109 LEU n 
1 110 VAL n 
1 111 ASP n 
1 112 SER n 
1 113 SER n 
1 114 ASP n 
1 115 PHE n 
1 116 ASN n 
1 117 ARG n 
1 118 LEU n 
1 119 THR n 
1 120 GLU n 
1 121 SER n 
1 122 LEU n 
1 123 ASN n 
1 124 ASP n 
1 125 PHE n 
1 126 GLU n 
1 127 THR n 
1 128 ILE n 
1 129 VAL n 
1 130 ASN n 
1 131 ASN n 
1 132 ARG n 
1 133 VAL n 
1 134 PHE n 
1 135 SER n 
1 136 ASN n 
1 137 VAL n 
1 138 SER n 
1 139 ILE n 
1 140 ILE n 
1 141 LEU n 
1 142 PHE n 
1 143 LEU n 
1 144 ASN n 
1 145 LYS n 
1 146 THR n 
1 147 ASP n 
1 148 LEU n 
1 149 LEU n 
1 150 GLU n 
1 151 GLU n 
1 152 LYS n 
1 153 VAL n 
1 154 GLN n 
1 155 ILE n 
1 156 VAL n 
1 157 SER n 
1 158 ILE n 
1 159 LYS n 
1 160 ASP n 
1 161 TYR n 
1 162 PHE n 
1 163 LEU n 
1 164 GLU n 
1 165 PHE n 
1 166 GLU n 
1 167 GLY n 
1 168 ASP n 
1 169 PRO n 
1 170 HIS n 
1 171 CYS n 
1 172 LEU n 
1 173 ARG n 
1 174 ASP n 
1 175 VAL n 
1 176 GLN n 
1 177 LYS n 
1 178 PHE n 
1 179 LEU n 
1 180 VAL n 
1 181 GLU n 
1 182 CYS n 
1 183 PHE n 
1 184 ARG n 
1 185 ASN n 
1 186 LYS n 
1 187 ARG n 
1 188 ARG n 
1 189 ASP n 
1 190 GLN n 
1 191 GLN n 
1 192 GLN n 
1 193 LYS n 
1 194 PRO n 
1 195 LEU n 
1 196 TYR n 
1 197 HIS n 
1 198 HIS n 
1 199 PHE n 
1 200 THR n 
1 201 THR n 
1 202 ALA n 
1 203 ILE n 
1 204 ASN n 
1 205 THR n 
1 206 GLU n 
1 207 ASN n 
1 208 ALA n 
1 209 ARG n 
1 210 LEU n 
1 211 ILE n 
1 212 PHE n 
1 213 ARG n 
1 214 ASP n 
1 215 VAL n 
1 216 LYS n 
1 217 ASP n 
1 218 THR n 
1 219 ILE n 
1 220 LEU n 
1 221 HIS n 
1 222 ASP n 
1 223 ASN n 
1 224 LEU n 
1 225 LYS n 
1 226 GLN n 
1 227 LEU n 
1 228 MET n 
1 229 LEU n 
1 230 GLN n 
2 1   MET n 
2 2   HIS n 
2 3   HIS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   LEU n 
2 9   GLU n 
2 10  VAL n 
2 11  LEU n 
2 12  PHE n 
2 13  GLN n 
2 14  GLY n 
2 15  PRO n 
2 16  GLY n 
2 17  SER n 
2 18  SER n 
2 19  GLY n 
2 20  SER n 
2 21  GLU n 
2 22  LEU n 
2 23  ASP n 
2 24  GLN n 
2 25  LEU n 
2 26  ARG n 
2 27  GLN n 
2 28  GLU n 
2 29  ALA n 
2 30  GLU n 
2 31  GLN n 
2 32  LEU n 
2 33  LYS n 
2 34  ASN n 
2 35  GLN n 
2 36  ILE n 
2 37  ARG n 
2 38  ASP n 
2 39  ALA n 
2 40  ARG n 
2 41  LYS n 
2 42  ALA n 
2 43  CYS n 
2 44  ALA n 
2 45  ASP n 
2 46  ALA n 
2 47  THR n 
2 48  LEU n 
2 49  SER n 
2 50  GLN n 
2 51  ILE n 
2 52  THR n 
2 53  ASN n 
2 54  ASN n 
2 55  ILE n 
2 56  ASP n 
2 57  PRO n 
2 58  VAL n 
2 59  GLY n 
2 60  ARG n 
2 61  ILE n 
2 62  GLN n 
2 63  MET n 
2 64  ARG n 
2 65  THR n 
2 66  ARG n 
2 67  ARG n 
2 68  THR n 
2 69  LEU n 
2 70  ARG n 
2 71  GLY n 
2 72  HIS n 
2 73  LEU n 
2 74  ALA n 
2 75  LYS n 
2 76  ILE n 
2 77  TYR n 
2 78  ALA n 
2 79  MET n 
2 80  HIS n 
2 81  TRP n 
2 82  GLY n 
2 83  THR n 
2 84  ASP n 
2 85  SER n 
2 86  ARG n 
2 87  LEU n 
2 88  LEU n 
2 89  VAL n 
2 90  SER n 
2 91  ALA n 
2 92  SER n 
2 93  GLN n 
2 94  ASP n 
2 95  GLY n 
2 96  LYS n 
2 97  LEU n 
2 98  ILE n 
2 99  ILE n 
2 100 TRP n 
2 101 ASP n 
2 102 SER n 
2 103 TYR n 
2 104 THR n 
2 105 THR n 
2 106 ASN n 
2 107 LYS n 
2 108 VAL n 
2 109 HIS n 
2 110 ALA n 
2 111 ILE n 
2 112 PRO n 
2 113 LEU n 
2 114 ARG n 
2 115 SER n 
2 116 SER n 
2 117 TRP n 
2 118 VAL n 
2 119 MET n 
2 120 THR n 
2 121 CYS n 
2 122 ALA n 
2 123 TYR n 
2 124 ALA n 
2 125 PRO n 
2 126 SER n 
2 127 GLY n 
2 128 ASN n 
2 129 TYR n 
2 130 VAL n 
2 131 ALA n 
2 132 CYS n 
2 133 GLY n 
2 134 GLY n 
2 135 LEU n 
2 136 ASP n 
2 137 ASN n 
2 138 ILE n 
2 139 CYS n 
2 140 SER n 
2 141 ILE n 
2 142 TYR n 
2 143 ASN n 
2 144 LEU n 
2 145 LYS n 
2 146 THR n 
2 147 ARG n 
2 148 GLU n 
2 149 GLY n 
2 150 ASN n 
2 151 VAL n 
2 152 ARG n 
2 153 VAL n 
2 154 SER n 
2 155 ARG n 
2 156 GLU n 
2 157 LEU n 
2 158 ALA n 
2 159 GLY n 
2 160 HIS n 
2 161 THR n 
2 162 GLY n 
2 163 TYR n 
2 164 LEU n 
2 165 SER n 
2 166 CYS n 
2 167 CYS n 
2 168 ARG n 
2 169 PHE n 
2 170 LEU n 
2 171 ASP n 
2 172 ASP n 
2 173 ASN n 
2 174 GLN n 
2 175 ILE n 
2 176 VAL n 
2 177 THR n 
2 178 SER n 
2 179 SER n 
2 180 GLY n 
2 181 ASP n 
2 182 THR n 
2 183 THR n 
2 184 CYS n 
2 185 ALA n 
2 186 LEU n 
2 187 TRP n 
2 188 ASP n 
2 189 ILE n 
2 190 GLU n 
2 191 THR n 
2 192 GLY n 
2 193 GLN n 
2 194 GLN n 
2 195 THR n 
2 196 THR n 
2 197 THR n 
2 198 PHE n 
2 199 THR n 
2 200 GLY n 
2 201 HIS n 
2 202 THR n 
2 203 GLY n 
2 204 ASP n 
2 205 VAL n 
2 206 MET n 
2 207 SER n 
2 208 LEU n 
2 209 SER n 
2 210 LEU n 
2 211 ALA n 
2 212 PRO n 
2 213 ASP n 
2 214 THR n 
2 215 ARG n 
2 216 LEU n 
2 217 PHE n 
2 218 VAL n 
2 219 SER n 
2 220 GLY n 
2 221 ALA n 
2 222 CYS n 
2 223 ASP n 
2 224 ALA n 
2 225 SER n 
2 226 ALA n 
2 227 LYS n 
2 228 LEU n 
2 229 TRP n 
2 230 ASP n 
2 231 VAL n 
2 232 ARG n 
2 233 GLU n 
2 234 GLY n 
2 235 MET n 
2 236 CYS n 
2 237 ARG n 
2 238 GLN n 
2 239 THR n 
2 240 PHE n 
2 241 THR n 
2 242 GLY n 
2 243 HIS n 
2 244 GLU n 
2 245 SER n 
2 246 ASP n 
2 247 ILE n 
2 248 ASN n 
2 249 ALA n 
2 250 ILE n 
2 251 CYS n 
2 252 PHE n 
2 253 PHE n 
2 254 PRO n 
2 255 ASN n 
2 256 GLY n 
2 257 ASN n 
2 258 ALA n 
2 259 PHE n 
2 260 ALA n 
2 261 THR n 
2 262 GLY n 
2 263 SER n 
2 264 ASP n 
2 265 ASP n 
2 266 ALA n 
2 267 THR n 
2 268 CYS n 
2 269 ARG n 
2 270 LEU n 
2 271 PHE n 
2 272 ASP n 
2 273 LEU n 
2 274 ARG n 
2 275 ALA n 
2 276 ASP n 
2 277 GLN n 
2 278 GLU n 
2 279 LEU n 
2 280 MET n 
2 281 THR n 
2 282 TYR n 
2 283 SER n 
2 284 HIS n 
2 285 ASP n 
2 286 ASN n 
2 287 ILE n 
2 288 ILE n 
2 289 CYS n 
2 290 GLY n 
2 291 ILE n 
2 292 THR n 
2 293 SER n 
2 294 VAL n 
2 295 SER n 
2 296 PHE n 
2 297 SER n 
2 298 LYS n 
2 299 SER n 
2 300 GLY n 
2 301 ARG n 
2 302 LEU n 
2 303 LEU n 
2 304 LEU n 
2 305 ALA n 
2 306 GLY n 
2 307 TYR n 
2 308 ASP n 
2 309 ASP n 
2 310 PHE n 
2 311 ASN n 
2 312 CYS n 
2 313 ASN n 
2 314 VAL n 
2 315 TRP n 
2 316 ASP n 
2 317 ALA n 
2 318 LEU n 
2 319 LYS n 
2 320 ALA n 
2 321 ASP n 
2 322 ARG n 
2 323 ALA n 
2 324 GLY n 
2 325 VAL n 
2 326 LEU n 
2 327 ALA n 
2 328 GLY n 
2 329 HIS n 
2 330 ASP n 
2 331 ASN n 
2 332 ARG n 
2 333 VAL n 
2 334 SER n 
2 335 CYS n 
2 336 LEU n 
2 337 GLY n 
2 338 VAL n 
2 339 THR n 
2 340 ASP n 
2 341 ASP n 
2 342 GLY n 
2 343 MET n 
2 344 ALA n 
2 345 VAL n 
2 346 ALA n 
2 347 THR n 
2 348 GLY n 
2 349 SER n 
2 350 TRP n 
2 351 ASP n 
2 352 SER n 
2 353 PHE n 
2 354 LEU n 
2 355 LYS n 
2 356 ILE n 
2 357 TRP n 
2 358 ASN n 
3 1   ASP n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   GLY n 
3 10  GLY n 
3 11  LEU n 
3 12  VAL n 
3 13  GLN n 
3 14  PRO n 
3 15  GLY n 
3 16  GLY n 
3 17  SER n 
3 18  ARG n 
3 19  LYS n 
3 20  LEU n 
3 21  SER n 
3 22  CYS n 
3 23  SER n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  PHE n 
3 28  ALA n 
3 29  PHE n 
3 30  SER n 
3 31  SER n 
3 32  PHE n 
3 33  GLY n 
3 34  MET n 
3 35  HIS n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLU n 
3 43  LYS n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  VAL n 
3 49  ALA n 
3 50  TYR n 
3 51  ILE n 
3 52  SER n 
3 53  SER n 
3 54  GLY n 
3 55  SER n 
3 56  GLY n 
3 57  THR n 
3 58  ILE n 
3 59  TYR n 
3 60  TYR n 
3 61  ALA n 
3 62  ASP n 
3 63  THR n 
3 64  VAL n 
3 65  LYS n 
3 66  GLY n 
3 67  ARG n 
3 68  PHE n 
3 69  THR n 
3 70  ILE n 
3 71  SER n 
3 72  ARG n 
3 73  ASP n 
3 74  ASP n 
3 75  PRO n 
3 76  LYS n 
3 77  ASN n 
3 78  THR n 
3 79  LEU n 
3 80  PHE n 
3 81  LEU n 
3 82  GLN n 
3 83  MET n 
3 84  THR n 
3 85  SER n 
3 86  LEU n 
3 87  ARG n 
3 88  SER n 
3 89  GLU n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  MET n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  VAL n 
3 98  ARG n 
3 99  SER n 
3 100 ILE n 
3 101 TYR n 
3 102 TYR n 
3 103 TYR n 
3 104 GLY n 
3 105 SER n 
3 106 SER n 
3 107 PRO n 
3 108 PHE n 
3 109 ASP n 
3 110 PHE n 
3 111 TRP n 
3 112 GLY n 
3 113 GLY n 
3 114 THR n 
3 115 THR n 
3 116 LEU n 
3 117 THR n 
3 118 VAL n 
3 119 SER n 
3 120 SER n 
3 121 GLY n 
3 122 GLY n 
3 123 GLY n 
3 124 GLY n 
3 125 SER n 
3 126 GLY n 
3 127 GLY n 
3 128 GLY n 
3 129 GLY n 
3 130 SER n 
3 131 GLY n 
3 132 GLY n 
3 133 GLY n 
3 134 GLY n 
3 135 SER n 
3 136 ASP n 
3 137 ILE n 
3 138 VAL n 
3 139 MET n 
3 140 THR n 
3 141 GLN n 
3 142 ALA n 
3 143 THR n 
3 144 SER n 
3 145 SER n 
3 146 VAL n 
3 147 PRO n 
3 148 VAL n 
3 149 THR n 
3 150 PRO n 
3 151 GLY n 
3 152 GLU n 
3 153 SER n 
3 154 VAL n 
3 155 SER n 
3 156 ILE n 
3 157 SER n 
3 158 CYS n 
3 159 ARG n 
3 160 SER n 
3 161 SER n 
3 162 LYS n 
3 163 SER n 
3 164 LEU n 
3 165 LEU n 
3 166 HIS n 
3 167 SER n 
3 168 ASN n 
3 169 GLY n 
3 170 ASN n 
3 171 THR n 
3 172 TYR n 
3 173 LEU n 
3 174 TYR n 
3 175 TRP n 
3 176 PHE n 
3 177 LEU n 
3 178 GLN n 
3 179 ARG n 
3 180 PRO n 
3 181 GLY n 
3 182 GLN n 
3 183 SER n 
3 184 PRO n 
3 185 GLN n 
3 186 LEU n 
3 187 LEU n 
3 188 ILE n 
3 189 TYR n 
3 190 ARG n 
3 191 MET n 
3 192 SER n 
3 193 ASN n 
3 194 LEU n 
3 195 ALA n 
3 196 SER n 
3 197 GLY n 
3 198 VAL n 
3 199 PRO n 
3 200 ASP n 
3 201 ARG n 
3 202 PHE n 
3 203 SER n 
3 204 GLY n 
3 205 SER n 
3 206 GLY n 
3 207 SER n 
3 208 GLY n 
3 209 THR n 
3 210 ALA n 
3 211 PHE n 
3 212 THR n 
3 213 LEU n 
3 214 THR n 
3 215 ILE n 
3 216 SER n 
3 217 ARG n 
3 218 LEU n 
3 219 GLU n 
3 220 ALA n 
3 221 GLU n 
3 222 ASP n 
3 223 VAL n 
3 224 GLY n 
3 225 VAL n 
3 226 TYR n 
3 227 TYR n 
3 228 CYS n 
3 229 MET n 
3 230 GLN n 
3 231 HIS n 
3 232 LEU n 
3 233 GLU n 
3 234 TYR n 
3 235 PRO n 
3 236 LEU n 
3 237 THR n 
3 238 PHE n 
3 239 GLY n 
3 240 ALA n 
3 241 GLY n 
3 242 THR n 
3 243 LYS n 
3 244 LEU n 
3 245 GLU n 
3 246 LEU n 
3 247 LYS n 
3 248 LEU n 
3 249 GLU n 
3 250 VAL n 
3 251 LEU n 
3 252 PHE n 
3 253 GLN n 
4 1   MET n 
4 2   ALA n 
4 3   SER n 
4 4   ASN n 
4 5   ASN n 
4 6   THR n 
4 7   ALA n 
4 8   SER n 
4 9   ILE n 
4 10  ALA n 
4 11  GLN n 
4 12  ALA n 
4 13  ARG n 
4 14  LYS n 
4 15  LEU n 
4 16  VAL n 
4 17  GLU n 
4 18  GLN n 
4 19  LEU n 
4 20  LYS n 
4 21  MET n 
4 22  GLU n 
4 23  ALA n 
4 24  ASN n 
4 25  ILE n 
4 26  ASP n 
4 27  ARG n 
4 28  ILE n 
4 29  LYS n 
4 30  VAL n 
4 31  SER n 
4 32  LYS n 
4 33  ALA n 
4 34  ALA n 
4 35  ALA n 
4 36  ASP n 
4 37  LEU n 
4 38  MET n 
4 39  ALA n 
4 40  TYR n 
4 41  CYS n 
4 42  GLU n 
4 43  ALA n 
4 44  HIS n 
4 45  ALA n 
4 46  LYS n 
4 47  GLU n 
4 48  ASP n 
4 49  PRO n 
4 50  LEU n 
4 51  LEU n 
4 52  THR n 
4 53  PRO n 
4 54  VAL n 
4 55  PRO n 
4 56  ALA n 
4 57  SER n 
4 58  GLU n 
4 59  ASN n 
4 60  PRO n 
4 61  PHE n 
4 62  ARG n 
4 63  GLU n 
4 64  LYS n 
4 65  LYS n 
4 66  PHE n 
4 67  PHE n 
4 68  CYS n 
4 69  ALA n 
4 70  ILE n 
4 71  LEU n 
4 72  GLY n 
4 73  SER n 
4 74  ALA n 
4 75  GLY n 
4 76  SER n 
4 77  ALA n 
4 78  GLY n 
4 79  SER n 
4 80  ALA n 
5 1   MET n 
5 2   LYS n 
5 3   THR n 
5 4   ILE n 
5 5   ILE n 
5 6   ALA n 
5 7   LEU n 
5 8   SER n 
5 9   TYR n 
5 10  ILE n 
5 11  PHE n 
5 12  CYS n 
5 13  LEU n 
5 14  VAL n 
5 15  PHE n 
5 16  ALA n 
5 17  ASP n 
5 18  TYR n 
5 19  LYS n 
5 20  ASP n 
5 21  ASP n 
5 22  ASP n 
5 23  ASP n 
5 24  LYS n 
5 25  LYS n 
5 26  GLY n 
5 27  GLU n 
5 28  GLU n 
5 29  LEU n 
5 30  PHE n 
5 31  THR n 
5 32  GLY n 
5 33  VAL n 
5 34  VAL n 
5 35  PRO n 
5 36  ILE n 
5 37  LEU n 
5 38  VAL n 
5 39  GLU n 
5 40  LEU n 
5 41  ASP n 
5 42  GLY n 
5 43  ASP n 
5 44  VAL n 
5 45  ASN n 
5 46  GLY n 
5 47  HIS n 
5 48  LYS n 
5 49  PHE n 
5 50  SER n 
5 51  VAL n 
5 52  SER n 
5 53  GLY n 
5 54  GLU n 
5 55  GLY n 
5 56  GLU n 
5 57  GLY n 
5 58  ASP n 
5 59  ALA n 
5 60  THR n 
5 61  TYR n 
5 62  GLY n 
5 63  LYS n 
5 64  LEU n 
5 65  THR n 
5 66  LEU n 
5 67  LYS n 
5 68  PHE n 
5 69  ILE n 
5 70  CYS n 
5 71  THR n 
5 72  THR n 
5 73  GLY n 
5 74  LYS n 
5 75  LEU n 
5 76  PRO n 
5 77  VAL n 
5 78  PRO n 
5 79  TRP n 
5 80  PRO n 
5 81  THR n 
5 82  LEU n 
5 83  VAL n 
5 84  THR n 
5 85  THR n 
5 86  LEU n 
5 87  THR n 
5 88  TYR n 
5 89  GLY n 
5 90  VAL n 
5 91  GLN n 
5 92  CYS n 
5 93  PHE n 
5 94  SER n 
5 95  ARG n 
5 96  TYR n 
5 97  PRO n 
5 98  ASP n 
5 99  HIS n 
5 100 MET n 
5 101 LYS n 
5 102 ARG n 
5 103 HIS n 
5 104 ASP n 
5 105 PHE n 
5 106 PHE n 
5 107 LYS n 
5 108 SER n 
5 109 ALA n 
5 110 MET n 
5 111 PRO n 
5 112 GLU n 
5 113 GLY n 
5 114 TYR n 
5 115 VAL n 
5 116 GLN n 
5 117 GLU n 
5 118 ARG n 
5 119 THR n 
5 120 ILE n 
5 121 SER n 
5 122 PHE n 
5 123 LYS n 
5 124 ASP n 
5 125 ASP n 
5 126 GLY n 
5 127 ASN n 
5 128 TYR n 
5 129 LYS n 
5 130 THR n 
5 131 ARG n 
5 132 ALA n 
5 133 GLU n 
5 134 VAL n 
5 135 LYS n 
5 136 PHE n 
5 137 GLU n 
5 138 GLY n 
5 139 ASP n 
5 140 THR n 
5 141 LEU n 
5 142 VAL n 
5 143 ASN n 
5 144 ARG n 
5 145 ILE n 
5 146 GLU n 
5 147 LEU n 
5 148 LYS n 
5 149 GLY n 
5 150 ILE n 
5 151 ASP n 
5 152 PHE n 
5 153 LYS n 
5 154 GLU n 
5 155 ASP n 
5 156 GLY n 
5 157 ASN n 
5 158 ILE n 
5 159 LEU n 
5 160 GLY n 
5 161 HIS n 
5 162 LYS n 
5 163 LEU n 
5 164 GLU n 
5 165 TYR n 
5 166 ASN n 
5 167 TYR n 
5 168 ASN n 
5 169 SER n 
5 170 HIS n 
5 171 ASN n 
5 172 VAL n 
5 173 TYR n 
5 174 ILE n 
5 175 THR n 
5 176 ALA n 
5 177 ASP n 
5 178 LYS n 
5 179 GLN n 
5 180 LYS n 
5 181 ASN n 
5 182 GLY n 
5 183 ILE n 
5 184 LYS n 
5 185 ALA n 
5 186 ASN n 
5 187 PHE n 
5 188 LYS n 
5 189 ILE n 
5 190 ARG n 
5 191 HIS n 
5 192 ASN n 
5 193 ILE n 
5 194 GLU n 
5 195 ASP n 
5 196 GLY n 
5 197 SER n 
5 198 VAL n 
5 199 GLN n 
5 200 LEU n 
5 201 ALA n 
5 202 ASP n 
5 203 HIS n 
5 204 TYR n 
5 205 GLN n 
5 206 GLN n 
5 207 ASN n 
5 208 THR n 
5 209 PRO n 
5 210 ILE n 
5 211 GLY n 
5 212 ASP n 
5 213 GLY n 
5 214 PRO n 
5 215 VAL n 
5 216 LEU n 
5 217 LEU n 
5 218 PRO n 
5 219 ASP n 
5 220 ASN n 
5 221 HIS n 
5 222 TYR n 
5 223 LEU n 
5 224 SER n 
5 225 THR n 
5 226 GLN n 
5 227 SER n 
5 228 ALA n 
5 229 LEU n 
5 230 SER n 
5 231 LYS n 
5 232 ASP n 
5 233 PRO n 
5 234 ASN n 
5 235 GLU n 
5 236 LYS n 
5 237 ARG n 
5 238 ASP n 
5 239 HIS n 
5 240 MET n 
5 241 VAL n 
5 242 LEU n 
5 243 LEU n 
5 244 GLU n 
5 245 PHE n 
5 246 VAL n 
5 247 THR n 
5 248 ALA n 
5 249 ALA n 
5 250 GLY n 
5 251 ILE n 
5 252 THR n 
5 253 HIS n 
5 254 GLY n 
5 255 MET n 
5 256 ASP n 
5 257 GLU n 
5 258 LEU n 
5 259 TYR n 
5 260 LYS n 
5 261 ALA n 
5 262 ALA n 
5 263 GLY n 
5 264 SER n 
5 265 GLY n 
5 266 GLU n 
5 267 PHE n 
5 268 LEU n 
5 269 GLU n 
5 270 VAL n 
5 271 LEU n 
5 272 PHE n 
5 273 GLN n 
5 274 GLY n 
5 275 PRO n 
5 276 GLY n 
5 277 ALA n 
5 278 GLY n 
5 279 SER n 
5 280 ASP n 
5 281 SER n 
5 282 MET n 
5 283 SER n 
5 284 GLN n 
5 285 GLN n 
5 286 ASN n 
5 287 THR n 
5 288 SER n 
5 289 GLY n 
5 290 ASP n 
5 291 CYS n 
5 292 LEU n 
5 293 PHE n 
5 294 ASP n 
5 295 GLY n 
5 296 VAL n 
5 297 ASN n 
5 298 GLU n 
5 299 LEU n 
5 300 MET n 
5 301 LYS n 
5 302 THR n 
5 303 LEU n 
5 304 GLN n 
5 305 PHE n 
5 306 ALA n 
5 307 VAL n 
5 308 HIS n 
5 309 ILE n 
5 310 PRO n 
5 311 THR n 
5 312 PHE n 
5 313 VAL n 
5 314 LEU n 
5 315 GLY n 
5 316 LEU n 
5 317 LEU n 
5 318 LEU n 
5 319 ASN n 
5 320 LEU n 
5 321 LEU n 
5 322 ALA n 
5 323 ILE n 
5 324 HIS n 
5 325 GLY n 
5 326 PHE n 
5 327 SER n 
5 328 THR n 
5 329 PHE n 
5 330 LEU n 
5 331 LYS n 
5 332 ASN n 
5 333 ARG n 
5 334 TRP n 
5 335 PRO n 
5 336 ASP n 
5 337 TYR n 
5 338 ALA n 
5 339 ALA n 
5 340 THR n 
5 341 SER n 
5 342 ILE n 
5 343 TYR n 
5 344 MET n 
5 345 ILE n 
5 346 ASN n 
5 347 LEU n 
5 348 ALA n 
5 349 VAL n 
5 350 PHE n 
5 351 ASP n 
5 352 LEU n 
5 353 LEU n 
5 354 LEU n 
5 355 VAL n 
5 356 LEU n 
5 357 SER n 
5 358 LEU n 
5 359 PRO n 
5 360 PHE n 
5 361 LYS n 
5 362 MET n 
5 363 VAL n 
5 364 LEU n 
5 365 SER n 
5 366 GLN n 
5 367 VAL n 
5 368 GLN n 
5 369 SER n 
5 370 PRO n 
5 371 PHE n 
5 372 PRO n 
5 373 SER n 
5 374 LEU n 
5 375 CYS n 
5 376 THR n 
5 377 LEU n 
5 378 VAL n 
5 379 GLU n 
5 380 CYS n 
5 381 LEU n 
5 382 TYR n 
5 383 PHE n 
5 384 VAL n 
5 385 SER n 
5 386 MET n 
5 387 TYR n 
5 388 GLY n 
5 389 SER n 
5 390 VAL n 
5 391 PHE n 
5 392 THR n 
5 393 ILE n 
5 394 CYS n 
5 395 PHE n 
5 396 ILE n 
5 397 SER n 
5 398 MET n 
5 399 ASP n 
5 400 ARG n 
5 401 PHE n 
5 402 LEU n 
5 403 ALA n 
5 404 ILE n 
5 405 ARG n 
5 406 TYR n 
5 407 PRO n 
5 408 LEU n 
5 409 LEU n 
5 410 VAL n 
5 411 SER n 
5 412 HIS n 
5 413 LEU n 
5 414 ARG n 
5 415 SER n 
5 416 PRO n 
5 417 ARG n 
5 418 LYS n 
5 419 ILE n 
5 420 PHE n 
5 421 GLY n 
5 422 ILE n 
5 423 CYS n 
5 424 CYS n 
5 425 THR n 
5 426 ILE n 
5 427 TRP n 
5 428 VAL n 
5 429 LEU n 
5 430 VAL n 
5 431 TRP n 
5 432 THR n 
5 433 GLY n 
5 434 SER n 
5 435 ILE n 
5 436 PRO n 
5 437 ILE n 
5 438 TYR n 
5 439 SER n 
5 440 PHE n 
5 441 HIS n 
5 442 GLY n 
5 443 LYS n 
5 444 VAL n 
5 445 GLU n 
5 446 LYS n 
5 447 TYR n 
5 448 MET n 
5 449 CYS n 
5 450 PHE n 
5 451 HIS n 
5 452 ASN n 
5 453 MET n 
5 454 SER n 
5 455 ASP n 
5 456 ASP n 
5 457 THR n 
5 458 TRP n 
5 459 SER n 
5 460 ALA n 
5 461 LYS n 
5 462 VAL n 
5 463 PHE n 
5 464 PHE n 
5 465 PRO n 
5 466 LEU n 
5 467 GLU n 
5 468 VAL n 
5 469 PHE n 
5 470 GLY n 
5 471 PHE n 
5 472 LEU n 
5 473 LEU n 
5 474 PRO n 
5 475 MET n 
5 476 GLY n 
5 477 ILE n 
5 478 MET n 
5 479 GLY n 
5 480 PHE n 
5 481 CYS n 
5 482 CYS n 
5 483 SER n 
5 484 ARG n 
5 485 SER n 
5 486 ILE n 
5 487 HIS n 
5 488 ILE n 
5 489 LEU n 
5 490 LEU n 
5 491 GLY n 
5 492 ARG n 
5 493 ARG n 
5 494 ASP n 
5 495 HIS n 
5 496 THR n 
5 497 GLN n 
5 498 ASP n 
5 499 TRP n 
5 500 VAL n 
5 501 GLN n 
5 502 GLN n 
5 503 LYS n 
5 504 ALA n 
5 505 CYS n 
5 506 ILE n 
5 507 TYR n 
5 508 SER n 
5 509 ILE n 
5 510 ALA n 
5 511 ALA n 
5 512 SER n 
5 513 LEU n 
5 514 ALA n 
5 515 VAL n 
5 516 PHE n 
5 517 VAL n 
5 518 VAL n 
5 519 SER n 
5 520 PHE n 
5 521 LEU n 
5 522 PRO n 
5 523 VAL n 
5 524 HIS n 
5 525 LEU n 
5 526 GLY n 
5 527 PHE n 
5 528 PHE n 
5 529 LEU n 
5 530 GLN n 
5 531 PHE n 
5 532 LEU n 
5 533 VAL n 
5 534 ARG n 
5 535 ASN n 
5 536 SER n 
5 537 PHE n 
5 538 ILE n 
5 539 VAL n 
5 540 GLU n 
5 541 CYS n 
5 542 ARG n 
5 543 ALA n 
5 544 LYS n 
5 545 GLN n 
5 546 SER n 
5 547 ILE n 
5 548 SER n 
5 549 PHE n 
5 550 PHE n 
5 551 LEU n 
5 552 GLN n 
5 553 LEU n 
5 554 SER n 
5 555 MET n 
5 556 CYS n 
5 557 PHE n 
5 558 SER n 
5 559 ASN n 
5 560 VAL n 
5 561 ASN n 
5 562 CYS n 
5 563 CYS n 
5 564 LEU n 
5 565 ASP n 
5 566 VAL n 
5 567 PHE n 
5 568 CYS n 
5 569 TYR n 
5 570 TYR n 
5 571 PHE n 
5 572 VAL n 
5 573 ILE n 
5 574 LYS n 
5 575 GLU n 
5 576 PHE n 
5 577 ARG n 
5 578 MET n 
5 579 ASN n 
5 580 ILE n 
5 581 ARG n 
5 582 ALA n 
5 583 HIS n 
5 584 ARG n 
5 585 PRO n 
5 586 SER n 
5 587 ARG n 
5 588 VAL n 
5 589 GLN n 
5 590 LEU n 
5 591 VAL n 
5 592 LEU n 
5 593 GLN n 
5 594 ASP n 
5 595 THR n 
5 596 THR n 
5 597 ILE n 
5 598 SER n 
5 599 ARG n 
5 600 GLY n 
5 601 ALA n 
5 602 GLY n 
5 603 SER n 
5 604 GLY n 
5 605 ALA n 
5 606 GLY n 
5 607 SER n 
5 608 ALA n 
5 609 TRP n 
5 610 SER n 
5 611 HIS n 
5 612 PRO n 
5 613 GLN n 
5 614 PHE n 
5 615 GLU n 
5 616 LYS n 
5 617 GLY n 
5 618 GLY n 
5 619 GLY n 
5 620 SER n 
5 621 GLY n 
5 622 GLY n 
5 623 GLY n 
5 624 SER n 
5 625 GLY n 
5 626 GLY n 
5 627 SER n 
5 628 ALA n 
5 629 TRP n 
5 630 SER n 
5 631 HIS n 
5 632 PRO n 
5 633 GLN n 
5 634 PHE n 
5 635 GLU n 
5 636 LYS n 
5 637 GLY n 
5 638 ALA n 
5 639 GLY n 
5 640 SER n 
5 641 HIS n 
5 642 HIS n 
5 643 HIS n 
5 644 HIS n 
5 645 HIS n 
5 646 HIS n 
5 647 HIS n 
5 648 HIS n 
5 649 HIS n 
5 650 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   65  human             ? GNA13 ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 66  230 human             ? GNA13 ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   358 human             ? GNB1  ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   253 mouse             ? ?     ? ? ? ? ? ? 'Mus musculus'      10090 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   80  human             ? GNG2  ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   281 'Water jellyfish' ? GFP   ? ? ? ? ? ? 'Aequorea victoria' 6100  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 2 sample 'Biological sequence' 282 650 human             ? GPR55 ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1IKT non-polymer                  . 
'[(2R)-2-oxidanyl-3-[oxidanyl-[(2R,3S,5R,6R)-2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]oxy-phosphoryl]oxy-propyl] hexadecanoate' 
'[(2R)-2-hydroxy-3-[hydroxy-[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]-oxyphosphoryl]oxypropyl] hexadecanoate' 
'C25 H49 O12 P'  572.623 
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 
HOH   non-polymer                  . WATER ? 'H2 O'           18.015  
ILE   'L-peptide linking'          y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking'          y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking'          y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking'          y METHIONINE ? 'C5 H11 N O2 S'  149.211 
NAG   'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE   'L-peptide linking'          y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking'          y PROLINE ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking'          y SERINE ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking'          y THREONINE ? 'C4 H9 N O3'     119.119 
TRP   'L-peptide linking'          y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking'          y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL   'L-peptide linking'          y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1    ?   ?   ?   A . n 
A 1 2   GLY 2   2    ?   ?   ?   A . n 
A 1 3   SER 3   3    ?   ?   ?   A . n 
A 1 4   THR 4   4    ?   ?   ?   A . n 
A 1 5   VAL 5   5    5   VAL VAL 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  ALA 13  13   13  ALA ALA 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  GLU 18  18   18  GLU GLU 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  LYS 21  21   21  LYS LYS A . n 
A 1 22  CYS 22  22   22  CYS CYS A . n 
A 1 23  LEU 23  23   23  LEU LEU A . n 
A 1 24  SER 24  24   24  SER SER A . n 
A 1 25  ARG 25  25   25  ARG ARG A . n 
A 1 26  GLU 26  26   26  GLU GLU A . n 
A 1 27  LYS 27  27   27  LYS LYS A . n 
A 1 28  THR 28  28   28  THR THR A . n 
A 1 29  TYR 29  29   29  TYR TYR A . n 
A 1 30  VAL 30  30   30  VAL VAL A . n 
A 1 31  LYS 31  31   31  LYS LYS A . n 
A 1 32  ARG 32  32   32  ARG ARG A . n 
A 1 33  LEU 33  33   33  LEU LEU 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  ILE 36  36   36  ILE ILE 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  ASP 42  42   42  ASP ASP A . n 
A 1 43  ASN 43  43   43  ASN ASN 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  PHE 49  49   49  PHE PHE A . n 
A 1 50  LEU 50  50   50  LEU LEU 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  ARG 54  54   ?   ?   ?   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  GLY 58  58   ?   ?   ?   A . n 
A 1 59  GLY 59  59   ?   ?   ?   A . n 
A 1 60  SER 60  60   ?   ?   ?   A . n 
A 1 61  GLY 61  61   ?   ?   ?   A . n 
A 1 62  GLY 62  62   ?   ?   ?   A . n 
A 1 63  SER 63  63   ?   ?   ?   A . n 
A 1 64  GLY 64  64   ?   ?   ?   A . n 
A 1 65  GLY 65  65   ?   ?   ?   A . n 
A 1 66  THR 66  66   ?   ?   ?   A . n 
A 1 67  LYS 67  67   67  LYS LYS A . n 
A 1 68  GLY 68  68   68  GLY GLY A . n 
A 1 69  ILE 69  69   69  ILE ILE A . n 
A 1 70  HIS 70  70   70  HIS HIS A . n 
A 1 71  GLU 71  71   71  GLU GLU A . n 
A 1 72  TYR 72  72   72  TYR TYR A . n 
A 1 73  ASP 73  73   73  ASP ASP A . n 
A 1 74  PHE 74  74   74  PHE PHE A . n 
A 1 75  GLU 75  75   75  GLU GLU A . n 
A 1 76  ILE 76  76   76  ILE ILE A . n 
A 1 77  LYS 77  77   77  LYS LYS A . n 
A 1 78  ASN 78  78   78  ASN ASN A . n 
A 1 79  VAL 79  79   79  VAL VAL A . n 
A 1 80  PRO 80  80   80  PRO PRO A . n 
A 1 81  PHE 81  81   81  PHE PHE A . n 
A 1 82  LYS 82  82   82  LYS LYS A . n 
A 1 83  MET 83  83   83  MET MET A . n 
A 1 84  VAL 84  84   84  VAL VAL A . n 
A 1 85  ASP 85  85   85  ASP ASP A . n 
A 1 86  VAL 86  86   86  VAL VAL A . n 
A 1 87  GLY 87  87   87  GLY GLY A . n 
A 1 88  GLY 88  88   88  GLY GLY A . n 
A 1 89  GLN 89  89   89  GLN GLN A . n 
A 1 90  ARG 90  90   90  ARG ARG A . n 
A 1 91  SER 91  91   91  SER SER A . n 
A 1 92  GLU 92  92   92  GLU GLU A . n 
A 1 93  ARG 93  93   93  ARG ARG A . n 
A 1 94  LYS 94  94   94  LYS LYS A . n 
A 1 95  ARG 95  95   95  ARG ARG A . n 
A 1 96  TRP 96  96   96  TRP TRP A . n 
A 1 97  PHE 97  97   97  PHE PHE A . n 
A 1 98  GLU 98  98   98  GLU GLU A . n 
A 1 99  CYS 99  99   99  CYS CYS A . n 
A 1 100 PHE 100 100  100 PHE PHE A . n 
A 1 101 ASP 101 101  101 ASP ASP A . n 
A 1 102 SER 102 102  102 SER SER A . n 
A 1 103 VAL 103 103  103 VAL VAL A . n 
A 1 104 THR 104 104  104 THR THR A . n 
A 1 105 SER 105 105  105 SER SER A . n 
A 1 106 ILE 106 106  106 ILE ILE A . n 
A 1 107 LEU 107 107  107 LEU LEU A . n 
A 1 108 PHE 108 108  108 PHE PHE A . n 
A 1 109 LEU 109 109  109 LEU LEU A . n 
A 1 110 VAL 110 110  110 VAL VAL A . n 
A 1 111 ASP 111 111  111 ASP ASP A . n 
A 1 112 SER 112 112  112 SER SER A . n 
A 1 113 SER 113 113  113 SER SER A . n 
A 1 114 ASP 114 114  114 ASP ASP A . n 
A 1 115 PHE 115 115  115 PHE PHE A . n 
A 1 116 ASN 116 116  116 ASN ASN A . n 
A 1 117 ARG 117 117  117 ARG ARG A . n 
A 1 118 LEU 118 118  118 LEU LEU A . n 
A 1 119 THR 119 119  119 THR THR A . n 
A 1 120 GLU 120 120  120 GLU GLU A . n 
A 1 121 SER 121 121  121 SER SER A . n 
A 1 122 LEU 122 122  122 LEU LEU A . n 
A 1 123 ASN 123 123  123 ASN ASN A . n 
A 1 124 ASP 124 124  124 ASP ASP A . n 
A 1 125 PHE 125 125  125 PHE PHE A . n 
A 1 126 GLU 126 126  126 GLU GLU A . n 
A 1 127 THR 127 127  127 THR THR A . n 
A 1 128 ILE 128 128  128 ILE ILE A . n 
A 1 129 VAL 129 129  129 VAL VAL A . n 
A 1 130 ASN 130 130  130 ASN ASN A . n 
A 1 131 ASN 131 131  131 ASN ASN A . n 
A 1 132 ARG 132 132  132 ARG ARG A . n 
A 1 133 VAL 133 133  133 VAL VAL A . n 
A 1 134 PHE 134 134  134 PHE PHE A . n 
A 1 135 SER 135 135  135 SER SER A . n 
A 1 136 ASN 136 136  136 ASN ASN A . n 
A 1 137 VAL 137 137  137 VAL VAL A . n 
A 1 138 SER 138 138  138 SER SER A . n 
A 1 139 ILE 139 139  139 ILE ILE A . n 
A 1 140 ILE 140 140  140 ILE ILE A . n 
A 1 141 LEU 141 141  141 LEU LEU A . n 
A 1 142 PHE 142 142  142 PHE PHE A . n 
A 1 143 LEU 143 143  143 LEU LEU A . n 
A 1 144 ASN 144 144  144 ASN ASN A . n 
A 1 145 LYS 145 145  145 LYS LYS A . n 
A 1 146 THR 146 146  146 THR THR A . n 
A 1 147 ASP 147 147  147 ASP ASP A . n 
A 1 148 LEU 148 148  148 LEU LEU A . n 
A 1 149 LEU 149 149  149 LEU LEU A . n 
A 1 150 GLU 150 150  150 GLU GLU A . n 
A 1 151 GLU 151 151  151 GLU GLU A . n 
A 1 152 LYS 152 152  152 LYS LYS A . n 
A 1 153 VAL 153 153  153 VAL VAL A . n 
A 1 154 GLN 154 154  154 GLN GLN A . n 
A 1 155 ILE 155 155  155 ILE ILE A . n 
A 1 156 VAL 156 156  156 VAL VAL A . n 
A 1 157 SER 157 157  157 SER SER A . n 
A 1 158 ILE 158 158  158 ILE ILE A . n 
A 1 159 LYS 159 159  159 LYS LYS A . n 
A 1 160 ASP 160 160  160 ASP ASP A . n 
A 1 161 TYR 161 161  161 TYR TYR A . n 
A 1 162 PHE 162 162  162 PHE PHE A . n 
A 1 163 LEU 163 163  163 LEU LEU A . n 
A 1 164 GLU 164 164  164 GLU GLU A . n 
A 1 165 PHE 165 165  165 PHE PHE A . n 
A 1 166 GLU 166 166  166 GLU GLU A . n 
A 1 167 GLY 167 167  167 GLY GLY A . n 
A 1 168 ASP 168 168  168 ASP ASP A . n 
A 1 169 PRO 169 169  169 PRO PRO A . n 
A 1 170 HIS 170 170  170 HIS HIS A . n 
A 1 171 CYS 171 171  171 CYS CYS A . n 
A 1 172 LEU 172 172  172 LEU LEU A . n 
A 1 173 ARG 173 173  173 ARG ARG A . n 
A 1 174 ASP 174 174  174 ASP ASP A . n 
A 1 175 VAL 175 175  175 VAL VAL A . n 
A 1 176 GLN 176 176  176 GLN GLN A . n 
A 1 177 LYS 177 177  177 LYS LYS A . n 
A 1 178 PHE 178 178  178 PHE PHE A . n 
A 1 179 LEU 179 179  179 LEU LEU A . n 
A 1 180 VAL 180 180  180 VAL VAL A . n 
A 1 181 GLU 181 181  181 GLU GLU A . n 
A 1 182 CYS 182 182  182 CYS CYS A . n 
A 1 183 PHE 183 183  183 PHE PHE A . n 
A 1 184 ARG 184 184  184 ARG ARG A . n 
A 1 185 ASN 185 185  185 ASN ASN A . n 
A 1 186 LYS 186 186  186 LYS LYS A . n 
A 1 187 ARG 187 187  187 ARG ARG A . n 
A 1 188 ARG 188 188  188 ARG ARG A . n 
A 1 189 ASP 189 189  189 ASP ASP A . n 
A 1 190 GLN 190 190  190 GLN GLN A . n 
A 1 191 GLN 191 191  191 GLN GLN A . n 
A 1 192 GLN 192 192  192 GLN GLN A . n 
A 1 193 LYS 193 193  193 LYS LYS A . n 
A 1 194 PRO 194 194  194 PRO PRO A . n 
A 1 195 LEU 195 195  195 LEU LEU A . n 
A 1 196 TYR 196 196  196 TYR TYR A . n 
A 1 197 HIS 197 197  197 HIS HIS A . n 
A 1 198 HIS 198 198  198 HIS HIS A . n 
A 1 199 PHE 199 199  199 PHE PHE A . n 
A 1 200 THR 200 200  200 THR THR A . n 
A 1 201 THR 201 201  201 THR THR A . n 
A 1 202 ALA 202 202  202 ALA ALA A . n 
A 1 203 ILE 203 203  203 ILE ILE A . n 
A 1 204 ASN 204 204  204 ASN ASN A . n 
A 1 205 THR 205 205  205 THR THR A . n 
A 1 206 GLU 206 206  206 GLU GLU A . n 
A 1 207 ASN 207 207  207 ASN ASN A . n 
A 1 208 ALA 208 208  208 ALA ALA A . n 
A 1 209 ARG 209 209  209 ARG ARG A . n 
A 1 210 LEU 210 210  210 LEU LEU A . n 
A 1 211 ILE 211 211  211 ILE ILE A . n 
A 1 212 PHE 212 212  212 PHE PHE A . n 
A 1 213 ARG 213 213  213 ARG ARG A . n 
A 1 214 ASP 214 214  214 ASP ASP A . n 
A 1 215 VAL 215 215  215 VAL VAL A . n 
A 1 216 LYS 216 216  216 LYS LYS A . n 
A 1 217 ASP 217 217  217 ASP ASP A . n 
A 1 218 THR 218 218  218 THR THR A . n 
A 1 219 ILE 219 219  219 ILE ILE A . n 
A 1 220 LEU 220 220  220 LEU LEU A . n 
A 1 221 HIS 221 221  221 HIS HIS A . n 
A 1 222 ASP 222 222  222 ASP ASP A . n 
A 1 223 ASN 223 223  223 ASN ASN A . n 
A 1 224 LEU 224 224  224 LEU LEU A . n 
A 1 225 LYS 225 225  225 LYS LYS A . n 
A 1 226 GLN 226 226  226 GLN GLN A . n 
A 1 227 LEU 227 227  227 LEU LEU A . n 
A 1 228 MET 228 228  228 MET MET A . n 
A 1 229 LEU 229 229  229 LEU LEU A . n 
A 1 230 GLN 230 230  230 GLN GLN A . n 
B 2 1   MET 1   1    ?   ?   ?   B . n 
B 2 2   HIS 2   2    ?   ?   ?   B . n 
B 2 3   HIS 3   3    ?   ?   ?   B . n 
B 2 4   HIS 4   4    ?   ?   ?   B . n 
B 2 5   HIS 5   5    ?   ?   ?   B . n 
B 2 6   HIS 6   6    ?   ?   ?   B . n 
B 2 7   HIS 7   7    ?   ?   ?   B . n 
B 2 8   LEU 8   8    ?   ?   ?   B . n 
B 2 9   GLU 9   9    ?   ?   ?   B . n 
B 2 10  VAL 10  10   ?   ?   ?   B . n 
B 2 11  LEU 11  11   ?   ?   ?   B . n 
B 2 12  PHE 12  12   ?   ?   ?   B . n 
B 2 13  GLN 13  13   ?   ?   ?   B . n 
B 2 14  GLY 14  14   ?   ?   ?   B . n 
B 2 15  PRO 15  15   ?   ?   ?   B . n 
B 2 16  GLY 16  16   ?   ?   ?   B . n 
B 2 17  SER 17  17   ?   ?   ?   B . n 
B 2 18  SER 18  18   ?   ?   ?   B . n 
B 2 19  GLY 19  19   ?   ?   ?   B . n 
B 2 20  SER 20  20   ?   ?   ?   B . n 
B 2 21  GLU 21  21   ?   ?   ?   B . n 
B 2 22  LEU 22  22   ?   ?   ?   B . n 
B 2 23  ASP 23  23   ?   ?   ?   B . n 
B 2 24  GLN 24  24   ?   ?   ?   B . n 
B 2 25  LEU 25  25   ?   ?   ?   B . n 
B 2 26  ARG 26  26   ?   ?   ?   B . n 
B 2 27  GLN 27  27   ?   ?   ?   B . n 
B 2 28  GLU 28  28   ?   ?   ?   B . n 
B 2 29  ALA 29  29   ?   ?   ?   B . n 
B 2 30  GLU 30  30   ?   ?   ?   B . n 
B 2 31  GLN 31  31   ?   ?   ?   B . n 
B 2 32  LEU 32  32   ?   ?   ?   B . n 
B 2 33  LYS 33  33   ?   ?   ?   B . n 
B 2 34  ASN 34  34   ?   ?   ?   B . n 
B 2 35  GLN 35  35   ?   ?   ?   B . n 
B 2 36  ILE 36  36   ?   ?   ?   B . n 
B 2 37  ARG 37  37   ?   ?   ?   B . n 
B 2 38  ASP 38  38   ?   ?   ?   B . n 
B 2 39  ALA 39  39   ?   ?   ?   B . n 
B 2 40  ARG 40  40   ?   ?   ?   B . n 
B 2 41  LYS 41  41   ?   ?   ?   B . n 
B 2 42  ALA 42  42   ?   ?   ?   B . n 
B 2 43  CYS 43  43   ?   ?   ?   B . n 
B 2 44  ALA 44  44   44  ALA ALA B . n 
B 2 45  ASP 45  45   45  ASP ASP B . n 
B 2 46  ALA 46  46   46  ALA ALA B . n 
B 2 47  THR 47  47   47  THR THR B . n 
B 2 48  LEU 48  48   48  LEU LEU B . n 
B 2 49  SER 49  49   49  SER SER B . n 
B 2 50  GLN 50  50   50  GLN GLN B . n 
B 2 51  ILE 51  51   51  ILE ILE B . n 
B 2 52  THR 52  52   52  THR THR B . n 
B 2 53  ASN 53  53   53  ASN ASN B . n 
B 2 54  ASN 54  54   54  ASN ASN B . n 
B 2 55  ILE 55  55   55  ILE ILE B . n 
B 2 56  ASP 56  56   56  ASP ASP B . n 
B 2 57  PRO 57  57   57  PRO PRO B . n 
B 2 58  VAL 58  58   58  VAL VAL B . n 
B 2 59  GLY 59  59   59  GLY GLY B . n 
B 2 60  ARG 60  60   60  ARG ARG B . n 
B 2 61  ILE 61  61   61  ILE ILE B . n 
B 2 62  GLN 62  62   62  GLN GLN B . n 
B 2 63  MET 63  63   63  MET MET B . n 
B 2 64  ARG 64  64   64  ARG ARG B . n 
B 2 65  THR 65  65   65  THR THR B . n 
B 2 66  ARG 66  66   66  ARG ARG B . n 
B 2 67  ARG 67  67   67  ARG ARG B . n 
B 2 68  THR 68  68   68  THR THR B . n 
B 2 69  LEU 69  69   69  LEU LEU B . n 
B 2 70  ARG 70  70   70  ARG ARG B . n 
B 2 71  GLY 71  71   71  GLY GLY B . n 
B 2 72  HIS 72  72   72  HIS HIS B . n 
B 2 73  LEU 73  73   73  LEU LEU B . n 
B 2 74  ALA 74  74   74  ALA ALA B . n 
B 2 75  LYS 75  75   75  LYS LYS B . n 
B 2 76  ILE 76  76   76  ILE ILE B . n 
B 2 77  TYR 77  77   77  TYR TYR B . n 
B 2 78  ALA 78  78   78  ALA ALA B . n 
B 2 79  MET 79  79   79  MET MET B . n 
B 2 80  HIS 80  80   80  HIS HIS B . n 
B 2 81  TRP 81  81   81  TRP TRP B . n 
B 2 82  GLY 82  82   82  GLY GLY B . n 
B 2 83  THR 83  83   83  THR THR B . n 
B 2 84  ASP 84  84   84  ASP ASP B . n 
B 2 85  SER 85  85   85  SER SER B . n 
B 2 86  ARG 86  86   86  ARG ARG B . n 
B 2 87  LEU 87  87   87  LEU LEU B . n 
B 2 88  LEU 88  88   88  LEU LEU B . n 
B 2 89  VAL 89  89   89  VAL VAL B . n 
B 2 90  SER 90  90   90  SER SER B . n 
B 2 91  ALA 91  91   91  ALA ALA B . n 
B 2 92  SER 92  92   92  SER SER B . n 
B 2 93  GLN 93  93   93  GLN GLN B . n 
B 2 94  ASP 94  94   94  ASP ASP B . n 
B 2 95  GLY 95  95   95  GLY GLY B . n 
B 2 96  LYS 96  96   96  LYS LYS B . n 
B 2 97  LEU 97  97   97  LEU LEU B . n 
B 2 98  ILE 98  98   98  ILE ILE B . n 
B 2 99  ILE 99  99   99  ILE ILE B . n 
B 2 100 TRP 100 100  100 TRP TRP B . n 
B 2 101 ASP 101 101  101 ASP ASP B . n 
B 2 102 SER 102 102  102 SER SER B . n 
B 2 103 TYR 103 103  103 TYR TYR B . n 
B 2 104 THR 104 104  104 THR THR B . n 
B 2 105 THR 105 105  105 THR THR B . n 
B 2 106 ASN 106 106  106 ASN ASN B . n 
B 2 107 LYS 107 107  107 LYS LYS B . n 
B 2 108 VAL 108 108  108 VAL VAL B . n 
B 2 109 HIS 109 109  109 HIS HIS B . n 
B 2 110 ALA 110 110  110 ALA ALA B . n 
B 2 111 ILE 111 111  111 ILE ILE B . n 
B 2 112 PRO 112 112  112 PRO PRO B . n 
B 2 113 LEU 113 113  113 LEU LEU B . n 
B 2 114 ARG 114 114  114 ARG ARG B . n 
B 2 115 SER 115 115  115 SER SER B . n 
B 2 116 SER 116 116  116 SER SER B . n 
B 2 117 TRP 117 117  117 TRP TRP B . n 
B 2 118 VAL 118 118  118 VAL VAL B . n 
B 2 119 MET 119 119  119 MET MET B . n 
B 2 120 THR 120 120  120 THR THR B . n 
B 2 121 CYS 121 121  121 CYS CYS B . n 
B 2 122 ALA 122 122  122 ALA ALA B . n 
B 2 123 TYR 123 123  123 TYR TYR B . n 
B 2 124 ALA 124 124  124 ALA ALA B . n 
B 2 125 PRO 125 125  125 PRO PRO B . n 
B 2 126 SER 126 126  126 SER SER B . n 
B 2 127 GLY 127 127  127 GLY GLY B . n 
B 2 128 ASN 128 128  128 ASN ASN B . n 
B 2 129 TYR 129 129  129 TYR TYR B . n 
B 2 130 VAL 130 130  130 VAL VAL B . n 
B 2 131 ALA 131 131  131 ALA ALA B . n 
B 2 132 CYS 132 132  132 CYS CYS B . n 
B 2 133 GLY 133 133  133 GLY GLY B . n 
B 2 134 GLY 134 134  134 GLY GLY B . n 
B 2 135 LEU 135 135  135 LEU LEU B . n 
B 2 136 ASP 136 136  136 ASP ASP B . n 
B 2 137 ASN 137 137  137 ASN ASN B . n 
B 2 138 ILE 138 138  138 ILE ILE B . n 
B 2 139 CYS 139 139  139 CYS CYS B . n 
B 2 140 SER 140 140  140 SER SER B . n 
B 2 141 ILE 141 141  141 ILE ILE B . n 
B 2 142 TYR 142 142  142 TYR TYR B . n 
B 2 143 ASN 143 143  143 ASN ASN B . n 
B 2 144 LEU 144 144  144 LEU LEU B . n 
B 2 145 LYS 145 145  145 LYS LYS B . n 
B 2 146 THR 146 146  146 THR THR B . n 
B 2 147 ARG 147 147  147 ARG ARG B . n 
B 2 148 GLU 148 148  148 GLU GLU B . n 
B 2 149 GLY 149 149  149 GLY GLY B . n 
B 2 150 ASN 150 150  150 ASN ASN B . n 
B 2 151 VAL 151 151  151 VAL VAL B . n 
B 2 152 ARG 152 152  152 ARG ARG B . n 
B 2 153 VAL 153 153  153 VAL VAL B . n 
B 2 154 SER 154 154  154 SER SER B . n 
B 2 155 ARG 155 155  155 ARG ARG B . n 
B 2 156 GLU 156 156  156 GLU GLU B . n 
B 2 157 LEU 157 157  157 LEU LEU B . n 
B 2 158 ALA 158 158  158 ALA ALA B . n 
B 2 159 GLY 159 159  159 GLY GLY B . n 
B 2 160 HIS 160 160  160 HIS HIS B . n 
B 2 161 THR 161 161  161 THR THR B . n 
B 2 162 GLY 162 162  162 GLY GLY B . n 
B 2 163 TYR 163 163  163 TYR TYR B . n 
B 2 164 LEU 164 164  164 LEU LEU B . n 
B 2 165 SER 165 165  165 SER SER B . n 
B 2 166 CYS 166 166  166 CYS CYS B . n 
B 2 167 CYS 167 167  167 CYS CYS B . n 
B 2 168 ARG 168 168  168 ARG ARG B . n 
B 2 169 PHE 169 169  169 PHE PHE B . n 
B 2 170 LEU 170 170  170 LEU LEU B . n 
B 2 171 ASP 171 171  171 ASP ASP B . n 
B 2 172 ASP 172 172  172 ASP ASP B . n 
B 2 173 ASN 173 173  173 ASN ASN B . n 
B 2 174 GLN 174 174  174 GLN GLN B . n 
B 2 175 ILE 175 175  175 ILE ILE B . n 
B 2 176 VAL 176 176  176 VAL VAL B . n 
B 2 177 THR 177 177  177 THR THR B . n 
B 2 178 SER 178 178  178 SER SER B . n 
B 2 179 SER 179 179  179 SER SER B . n 
B 2 180 GLY 180 180  180 GLY GLY B . n 
B 2 181 ASP 181 181  181 ASP ASP B . n 
B 2 182 THR 182 182  182 THR THR B . n 
B 2 183 THR 183 183  183 THR THR B . n 
B 2 184 CYS 184 184  184 CYS CYS B . n 
B 2 185 ALA 185 185  185 ALA ALA B . n 
B 2 186 LEU 186 186  186 LEU LEU B . n 
B 2 187 TRP 187 187  187 TRP TRP B . n 
B 2 188 ASP 188 188  188 ASP ASP B . n 
B 2 189 ILE 189 189  189 ILE ILE B . n 
B 2 190 GLU 190 190  190 GLU GLU B . n 
B 2 191 THR 191 191  191 THR THR B . n 
B 2 192 GLY 192 192  192 GLY GLY B . n 
B 2 193 GLN 193 193  193 GLN GLN B . n 
B 2 194 GLN 194 194  194 GLN GLN B . n 
B 2 195 THR 195 195  195 THR THR B . n 
B 2 196 THR 196 196  196 THR THR B . n 
B 2 197 THR 197 197  197 THR THR B . n 
B 2 198 PHE 198 198  198 PHE PHE B . n 
B 2 199 THR 199 199  199 THR THR B . n 
B 2 200 GLY 200 200  200 GLY GLY B . n 
B 2 201 HIS 201 201  201 HIS HIS B . n 
B 2 202 THR 202 202  202 THR THR B . n 
B 2 203 GLY 203 203  203 GLY GLY B . n 
B 2 204 ASP 204 204  204 ASP ASP B . n 
B 2 205 VAL 205 205  205 VAL VAL B . n 
B 2 206 MET 206 206  206 MET MET B . n 
B 2 207 SER 207 207  207 SER SER B . n 
B 2 208 LEU 208 208  208 LEU LEU B . n 
B 2 209 SER 209 209  209 SER SER B . n 
B 2 210 LEU 210 210  210 LEU LEU B . n 
B 2 211 ALA 211 211  211 ALA ALA B . n 
B 2 212 PRO 212 212  212 PRO PRO B . n 
B 2 213 ASP 213 213  213 ASP ASP B . n 
B 2 214 THR 214 214  214 THR THR B . n 
B 2 215 ARG 215 215  215 ARG ARG B . n 
B 2 216 LEU 216 216  216 LEU LEU B . n 
B 2 217 PHE 217 217  217 PHE PHE B . n 
B 2 218 VAL 218 218  218 VAL VAL B . n 
B 2 219 SER 219 219  219 SER SER B . n 
B 2 220 GLY 220 220  220 GLY GLY B . n 
B 2 221 ALA 221 221  221 ALA ALA B . n 
B 2 222 CYS 222 222  222 CYS CYS B . n 
B 2 223 ASP 223 223  223 ASP ASP B . n 
B 2 224 ALA 224 224  224 ALA ALA B . n 
B 2 225 SER 225 225  225 SER SER B . n 
B 2 226 ALA 226 226  226 ALA ALA B . n 
B 2 227 LYS 227 227  227 LYS LYS B . n 
B 2 228 LEU 228 228  228 LEU LEU B . n 
B 2 229 TRP 229 229  229 TRP TRP B . n 
B 2 230 ASP 230 230  230 ASP ASP B . n 
B 2 231 VAL 231 231  231 VAL VAL B . n 
B 2 232 ARG 232 232  232 ARG ARG B . n 
B 2 233 GLU 233 233  233 GLU GLU B . n 
B 2 234 GLY 234 234  234 GLY GLY B . n 
B 2 235 MET 235 235  235 MET MET B . n 
B 2 236 CYS 236 236  236 CYS CYS B . n 
B 2 237 ARG 237 237  237 ARG ARG B . n 
B 2 238 GLN 238 238  238 GLN GLN B . n 
B 2 239 THR 239 239  239 THR THR B . n 
B 2 240 PHE 240 240  240 PHE PHE B . n 
B 2 241 THR 241 241  241 THR THR B . n 
B 2 242 GLY 242 242  242 GLY GLY B . n 
B 2 243 HIS 243 243  243 HIS HIS B . n 
B 2 244 GLU 244 244  244 GLU GLU 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 ILE 247 247  247 ILE ILE B . n 
B 2 248 ASN 248 248  248 ASN ASN B . n 
B 2 249 ALA 249 249  249 ALA ALA B . n 
B 2 250 ILE 250 250  250 ILE ILE B . n 
B 2 251 CYS 251 251  251 CYS CYS B . n 
B 2 252 PHE 252 252  252 PHE PHE B . n 
B 2 253 PHE 253 253  253 PHE PHE B . n 
B 2 254 PRO 254 254  254 PRO PRO B . n 
B 2 255 ASN 255 255  255 ASN ASN B . n 
B 2 256 GLY 256 256  256 GLY GLY B . n 
B 2 257 ASN 257 257  257 ASN ASN B . n 
B 2 258 ALA 258 258  258 ALA ALA B . n 
B 2 259 PHE 259 259  259 PHE PHE B . n 
B 2 260 ALA 260 260  260 ALA ALA B . n 
B 2 261 THR 261 261  261 THR THR B . n 
B 2 262 GLY 262 262  262 GLY GLY B . n 
B 2 263 SER 263 263  263 SER SER B . n 
B 2 264 ASP 264 264  264 ASP ASP B . n 
B 2 265 ASP 265 265  265 ASP ASP B . n 
B 2 266 ALA 266 266  266 ALA ALA B . n 
B 2 267 THR 267 267  267 THR THR B . n 
B 2 268 CYS 268 268  268 CYS CYS B . n 
B 2 269 ARG 269 269  269 ARG ARG B . n 
B 2 270 LEU 270 270  270 LEU LEU B . n 
B 2 271 PHE 271 271  271 PHE PHE B . n 
B 2 272 ASP 272 272  272 ASP ASP B . n 
B 2 273 LEU 273 273  273 LEU LEU B . n 
B 2 274 ARG 274 274  274 ARG ARG B . n 
B 2 275 ALA 275 275  275 ALA ALA B . n 
B 2 276 ASP 276 276  276 ASP ASP B . n 
B 2 277 GLN 277 277  277 GLN GLN B . n 
B 2 278 GLU 278 278  278 GLU GLU B . n 
B 2 279 LEU 279 279  279 LEU LEU B . n 
B 2 280 MET 280 280  280 MET MET B . n 
B 2 281 THR 281 281  281 THR THR B . n 
B 2 282 TYR 282 282  282 TYR TYR B . n 
B 2 283 SER 283 283  283 SER SER B . n 
B 2 284 HIS 284 284  284 HIS HIS B . n 
B 2 285 ASP 285 285  285 ASP ASP B . n 
B 2 286 ASN 286 286  286 ASN ASN B . n 
B 2 287 ILE 287 287  287 ILE ILE B . n 
B 2 288 ILE 288 288  288 ILE ILE B . n 
B 2 289 CYS 289 289  289 CYS CYS B . n 
B 2 290 GLY 290 290  290 GLY GLY B . n 
B 2 291 ILE 291 291  291 ILE ILE B . n 
B 2 292 THR 292 292  292 THR THR B . n 
B 2 293 SER 293 293  293 SER SER B . n 
B 2 294 VAL 294 294  294 VAL VAL B . n 
B 2 295 SER 295 295  295 SER SER B . n 
B 2 296 PHE 296 296  296 PHE PHE B . n 
B 2 297 SER 297 297  297 SER SER B . n 
B 2 298 LYS 298 298  298 LYS LYS B . n 
B 2 299 SER 299 299  299 SER SER B . n 
B 2 300 GLY 300 300  300 GLY GLY B . n 
B 2 301 ARG 301 301  301 ARG ARG B . n 
B 2 302 LEU 302 302  302 LEU LEU B . n 
B 2 303 LEU 303 303  303 LEU LEU B . n 
B 2 304 LEU 304 304  304 LEU LEU 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 TYR 307 307  307 TYR TYR B . n 
B 2 308 ASP 308 308  308 ASP ASP B . n 
B 2 309 ASP 309 309  309 ASP ASP B . n 
B 2 310 PHE 310 310  310 PHE PHE B . n 
B 2 311 ASN 311 311  311 ASN ASN B . n 
B 2 312 CYS 312 312  312 CYS CYS B . n 
B 2 313 ASN 313 313  313 ASN ASN B . n 
B 2 314 VAL 314 314  314 VAL VAL B . n 
B 2 315 TRP 315 315  315 TRP TRP B . n 
B 2 316 ASP 316 316  316 ASP ASP B . n 
B 2 317 ALA 317 317  317 ALA ALA B . n 
B 2 318 LEU 318 318  318 LEU LEU B . n 
B 2 319 LYS 319 319  319 LYS LYS B . n 
B 2 320 ALA 320 320  320 ALA ALA B . n 
B 2 321 ASP 321 321  321 ASP ASP B . n 
B 2 322 ARG 322 322  322 ARG ARG B . n 
B 2 323 ALA 323 323  323 ALA ALA B . n 
B 2 324 GLY 324 324  324 GLY GLY B . n 
B 2 325 VAL 325 325  325 VAL VAL B . n 
B 2 326 LEU 326 326  326 LEU LEU B . n 
B 2 327 ALA 327 327  327 ALA ALA B . n 
B 2 328 GLY 328 328  328 GLY GLY B . n 
B 2 329 HIS 329 329  329 HIS HIS B . n 
B 2 330 ASP 330 330  330 ASP ASP B . n 
B 2 331 ASN 331 331  331 ASN ASN B . n 
B 2 332 ARG 332 332  332 ARG ARG B . n 
B 2 333 VAL 333 333  333 VAL VAL B . n 
B 2 334 SER 334 334  334 SER SER B . n 
B 2 335 CYS 335 335  335 CYS CYS B . n 
B 2 336 LEU 336 336  336 LEU LEU B . n 
B 2 337 GLY 337 337  337 GLY GLY B . n 
B 2 338 VAL 338 338  338 VAL VAL B . n 
B 2 339 THR 339 339  339 THR THR B . n 
B 2 340 ASP 340 340  340 ASP ASP B . n 
B 2 341 ASP 341 341  341 ASP ASP B . n 
B 2 342 GLY 342 342  342 GLY GLY B . n 
B 2 343 MET 343 343  343 MET MET B . n 
B 2 344 ALA 344 344  344 ALA ALA B . n 
B 2 345 VAL 345 345  345 VAL VAL B . n 
B 2 346 ALA 346 346  346 ALA ALA B . n 
B 2 347 THR 347 347  347 THR THR B . n 
B 2 348 GLY 348 348  348 GLY GLY B . n 
B 2 349 SER 349 349  349 SER SER B . n 
B 2 350 TRP 350 350  350 TRP TRP B . n 
B 2 351 ASP 351 351  351 ASP ASP B . n 
B 2 352 SER 352 352  352 SER SER B . n 
B 2 353 PHE 353 353  353 PHE PHE B . n 
B 2 354 LEU 354 354  354 LEU LEU B . n 
B 2 355 LYS 355 355  355 LYS LYS B . n 
B 2 356 ILE 356 356  356 ILE ILE B . n 
B 2 357 TRP 357 357  357 TRP TRP B . n 
B 2 358 ASN 358 358  358 ASN ASN B . n 
C 3 1   ASP 1   1    1   ASP ASP F . n 
C 3 2   VAL 2   2    2   VAL VAL F . n 
C 3 3   GLN 3   3    3   GLN GLN F . n 
C 3 4   LEU 4   4    4   LEU LEU F . n 
C 3 5   VAL 5   5    5   VAL VAL F . n 
C 3 6   GLU 6   6    6   GLU GLU F . n 
C 3 7   SER 7   7    7   SER SER F . n 
C 3 8   GLY 8   8    8   GLY GLY F . n 
C 3 9   GLY 9   9    9   GLY GLY F . n 
C 3 10  GLY 10  10   10  GLY GLY F . n 
C 3 11  LEU 11  11   11  LEU LEU F . n 
C 3 12  VAL 12  12   12  VAL VAL F . n 
C 3 13  GLN 13  13   13  GLN GLN F . n 
C 3 14  PRO 14  14   14  PRO PRO F . n 
C 3 15  GLY 15  15   15  GLY GLY F . n 
C 3 16  GLY 16  16   16  GLY GLY F . n 
C 3 17  SER 17  17   17  SER SER F . n 
C 3 18  ARG 18  18   18  ARG ARG F . n 
C 3 19  LYS 19  19   19  LYS LYS F . n 
C 3 20  LEU 20  20   20  LEU LEU F . n 
C 3 21  SER 21  21   21  SER SER F . n 
C 3 22  CYS 22  22   22  CYS CYS F . n 
C 3 23  SER 23  23   23  SER SER F . n 
C 3 24  ALA 24  24   24  ALA ALA F . n 
C 3 25  SER 25  25   25  SER SER F . n 
C 3 26  GLY 26  26   26  GLY GLY F . n 
C 3 27  PHE 27  27   27  PHE PHE F . n 
C 3 28  ALA 28  28   28  ALA ALA F . n 
C 3 29  PHE 29  29   29  PHE PHE F . n 
C 3 30  SER 30  30   30  SER SER F . n 
C 3 31  SER 31  31   31  SER SER F . n 
C 3 32  PHE 32  32   32  PHE PHE F . n 
C 3 33  GLY 33  33   33  GLY GLY F . n 
C 3 34  MET 34  34   34  MET MET F . n 
C 3 35  HIS 35  35   35  HIS HIS F . n 
C 3 36  TRP 36  36   36  TRP TRP F . n 
C 3 37  VAL 37  37   37  VAL VAL F . n 
C 3 38  ARG 38  38   38  ARG ARG F . n 
C 3 39  GLN 39  39   39  GLN GLN F . n 
C 3 40  ALA 40  40   40  ALA ALA F . n 
C 3 41  PRO 41  41   41  PRO PRO F . n 
C 3 42  GLU 42  42   42  GLU GLU F . n 
C 3 43  LYS 43  43   43  LYS LYS F . n 
C 3 44  GLY 44  44   44  GLY GLY F . n 
C 3 45  LEU 45  45   45  LEU LEU F . n 
C 3 46  GLU 46  46   46  GLU GLU F . n 
C 3 47  TRP 47  47   47  TRP TRP F . n 
C 3 48  VAL 48  48   48  VAL VAL F . n 
C 3 49  ALA 49  49   49  ALA ALA F . n 
C 3 50  TYR 50  50   50  TYR TYR F . n 
C 3 51  ILE 51  51   51  ILE ILE F . n 
C 3 52  SER 52  52   52  SER SER F . n 
C 3 53  SER 53  53   53  SER SER F . n 
C 3 54  GLY 54  54   54  GLY GLY F . n 
C 3 55  SER 55  55   55  SER SER F . n 
C 3 56  GLY 56  56   56  GLY GLY F . n 
C 3 57  THR 57  57   57  THR THR F . n 
C 3 58  ILE 58  58   58  ILE ILE F . n 
C 3 59  TYR 59  59   59  TYR TYR F . n 
C 3 60  TYR 60  60   60  TYR TYR F . n 
C 3 61  ALA 61  61   61  ALA ALA F . n 
C 3 62  ASP 62  62   62  ASP ASP F . n 
C 3 63  THR 63  63   63  THR THR F . n 
C 3 64  VAL 64  64   64  VAL VAL F . n 
C 3 65  LYS 65  65   65  LYS LYS F . n 
C 3 66  GLY 66  66   66  GLY GLY F . n 
C 3 67  ARG 67  67   67  ARG ARG F . n 
C 3 68  PHE 68  68   68  PHE PHE F . n 
C 3 69  THR 69  69   69  THR THR F . n 
C 3 70  ILE 70  70   70  ILE ILE F . n 
C 3 71  SER 71  71   71  SER SER F . n 
C 3 72  ARG 72  72   72  ARG ARG F . n 
C 3 73  ASP 73  73   73  ASP ASP F . n 
C 3 74  ASP 74  74   74  ASP ASP F . n 
C 3 75  PRO 75  75   75  PRO PRO F . n 
C 3 76  LYS 76  76   76  LYS LYS F . n 
C 3 77  ASN 77  77   77  ASN ASN F . n 
C 3 78  THR 78  78   78  THR THR F . n 
C 3 79  LEU 79  79   79  LEU LEU F . n 
C 3 80  PHE 80  80   80  PHE PHE F . n 
C 3 81  LEU 81  81   81  LEU LEU F . n 
C 3 82  GLN 82  82   82  GLN GLN F . n 
C 3 83  MET 83  83   83  MET MET F . n 
C 3 84  THR 84  84   84  THR THR F . n 
C 3 85  SER 85  85   85  SER SER F . n 
C 3 86  LEU 86  86   86  LEU LEU F . n 
C 3 87  ARG 87  87   87  ARG ARG F . n 
C 3 88  SER 88  88   88  SER SER F . n 
C 3 89  GLU 89  89   89  GLU GLU F . n 
C 3 90  ASP 90  90   90  ASP ASP F . n 
C 3 91  THR 91  91   91  THR THR F . n 
C 3 92  ALA 92  92   92  ALA ALA F . n 
C 3 93  MET 93  93   93  MET MET F . n 
C 3 94  TYR 94  94   94  TYR TYR F . n 
C 3 95  TYR 95  95   95  TYR TYR F . n 
C 3 96  CYS 96  96   96  CYS CYS F . n 
C 3 97  VAL 97  97   97  VAL VAL F . n 
C 3 98  ARG 98  98   98  ARG ARG F . n 
C 3 99  SER 99  99   99  SER SER F . n 
C 3 100 ILE 100 100  100 ILE ILE F . n 
C 3 101 TYR 101 101  101 TYR TYR F . n 
C 3 102 TYR 102 102  102 TYR TYR F . n 
C 3 103 TYR 103 103  103 TYR TYR F . n 
C 3 104 GLY 104 104  104 GLY GLY F . n 
C 3 105 SER 105 105  105 SER SER F . n 
C 3 106 SER 106 106  106 SER SER F . n 
C 3 107 PRO 107 107  107 PRO PRO F . n 
C 3 108 PHE 108 108  108 PHE PHE F . n 
C 3 109 ASP 109 109  109 ASP ASP F . n 
C 3 110 PHE 110 110  110 PHE PHE F . n 
C 3 111 TRP 111 111  111 TRP TRP F . n 
C 3 112 GLY 112 112  112 GLY GLY F . n 
C 3 113 GLY 113 113  113 GLY GLY F . n 
C 3 114 THR 114 114  114 THR THR F . n 
C 3 115 THR 115 115  115 THR THR F . n 
C 3 116 LEU 116 116  116 LEU LEU F . n 
C 3 117 THR 117 117  117 THR THR F . n 
C 3 118 VAL 118 118  118 VAL VAL F . n 
C 3 119 SER 119 119  119 SER SER F . n 
C 3 120 SER 120 120  ?   ?   ?   F . n 
C 3 121 GLY 121 121  ?   ?   ?   F . n 
C 3 122 GLY 122 122  ?   ?   ?   F . n 
C 3 123 GLY 123 123  ?   ?   ?   F . n 
C 3 124 GLY 124 124  ?   ?   ?   F . n 
C 3 125 SER 125 125  ?   ?   ?   F . n 
C 3 126 GLY 126 126  ?   ?   ?   F . n 
C 3 127 GLY 127 127  ?   ?   ?   F . n 
C 3 128 GLY 128 128  ?   ?   ?   F . n 
C 3 129 GLY 129 129  ?   ?   ?   F . n 
C 3 130 SER 130 130  ?   ?   ?   F . n 
C 3 131 GLY 131 131  ?   ?   ?   F . n 
C 3 132 GLY 132 132  ?   ?   ?   F . n 
C 3 133 GLY 133 133  ?   ?   ?   F . n 
C 3 134 GLY 134 134  ?   ?   ?   F . n 
C 3 135 SER 135 135  ?   ?   ?   F . n 
C 3 136 ASP 136 136  136 ASP ASP F . n 
C 3 137 ILE 137 137  137 ILE ILE F . n 
C 3 138 VAL 138 138  138 VAL VAL F . n 
C 3 139 MET 139 139  139 MET MET F . n 
C 3 140 THR 140 140  140 THR THR F . n 
C 3 141 GLN 141 141  141 GLN GLN F . n 
C 3 142 ALA 142 142  142 ALA ALA F . n 
C 3 143 THR 143 143  143 THR THR F . n 
C 3 144 SER 144 144  144 SER SER F . n 
C 3 145 SER 145 145  145 SER SER F . n 
C 3 146 VAL 146 146  146 VAL VAL F . n 
C 3 147 PRO 147 147  147 PRO PRO F . n 
C 3 148 VAL 148 148  148 VAL VAL F . n 
C 3 149 THR 149 149  149 THR THR F . n 
C 3 150 PRO 150 150  150 PRO PRO F . n 
C 3 151 GLY 151 151  151 GLY GLY F . n 
C 3 152 GLU 152 152  152 GLU GLU F . n 
C 3 153 SER 153 153  153 SER SER F . n 
C 3 154 VAL 154 154  154 VAL VAL F . n 
C 3 155 SER 155 155  155 SER SER F . n 
C 3 156 ILE 156 156  156 ILE ILE F . n 
C 3 157 SER 157 157  157 SER SER F . n 
C 3 158 CYS 158 158  158 CYS CYS F . n 
C 3 159 ARG 159 159  159 ARG ARG F . n 
C 3 160 SER 160 160  160 SER SER F . n 
C 3 161 SER 161 161  161 SER SER F . n 
C 3 162 LYS 162 162  162 LYS LYS F . n 
C 3 163 SER 163 163  163 SER SER F . n 
C 3 164 LEU 164 164  164 LEU LEU F . n 
C 3 165 LEU 165 165  165 LEU LEU F . n 
C 3 166 HIS 166 166  166 HIS HIS F . n 
C 3 167 SER 167 167  167 SER SER F . n 
C 3 168 ASN 168 168  168 ASN ASN F . n 
C 3 169 GLY 169 169  169 GLY GLY F . n 
C 3 170 ASN 170 170  170 ASN ASN F . n 
C 3 171 THR 171 171  171 THR THR F . n 
C 3 172 TYR 172 172  172 TYR TYR F . n 
C 3 173 LEU 173 173  173 LEU LEU F . n 
C 3 174 TYR 174 174  174 TYR TYR F . n 
C 3 175 TRP 175 175  175 TRP TRP F . n 
C 3 176 PHE 176 176  176 PHE PHE F . n 
C 3 177 LEU 177 177  177 LEU LEU F . n 
C 3 178 GLN 178 178  178 GLN GLN F . n 
C 3 179 ARG 179 179  179 ARG ARG F . n 
C 3 180 PRO 180 180  180 PRO PRO F . n 
C 3 181 GLY 181 181  181 GLY GLY F . n 
C 3 182 GLN 182 182  182 GLN GLN F . n 
C 3 183 SER 183 183  183 SER SER F . n 
C 3 184 PRO 184 184  184 PRO PRO F . n 
C 3 185 GLN 185 185  185 GLN GLN F . n 
C 3 186 LEU 186 186  186 LEU LEU F . n 
C 3 187 LEU 187 187  187 LEU LEU F . n 
C 3 188 ILE 188 188  188 ILE ILE F . n 
C 3 189 TYR 189 189  189 TYR TYR F . n 
C 3 190 ARG 190 190  190 ARG ARG F . n 
C 3 191 MET 191 191  191 MET MET F . n 
C 3 192 SER 192 192  192 SER SER F . n 
C 3 193 ASN 193 193  193 ASN ASN F . n 
C 3 194 LEU 194 194  194 LEU LEU F . n 
C 3 195 ALA 195 195  195 ALA ALA F . n 
C 3 196 SER 196 196  196 SER SER F . n 
C 3 197 GLY 197 197  197 GLY GLY F . n 
C 3 198 VAL 198 198  198 VAL VAL F . n 
C 3 199 PRO 199 199  199 PRO PRO F . n 
C 3 200 ASP 200 200  200 ASP ASP F . n 
C 3 201 ARG 201 201  201 ARG ARG F . n 
C 3 202 PHE 202 202  202 PHE PHE F . n 
C 3 203 SER 203 203  203 SER SER F . n 
C 3 204 GLY 204 204  204 GLY GLY F . n 
C 3 205 SER 205 205  205 SER SER F . n 
C 3 206 GLY 206 206  206 GLY GLY F . n 
C 3 207 SER 207 207  207 SER SER F . n 
C 3 208 GLY 208 208  208 GLY GLY F . n 
C 3 209 THR 209 209  209 THR THR F . n 
C 3 210 ALA 210 210  210 ALA ALA F . n 
C 3 211 PHE 211 211  211 PHE PHE F . n 
C 3 212 THR 212 212  212 THR THR F . n 
C 3 213 LEU 213 213  213 LEU LEU F . n 
C 3 214 THR 214 214  214 THR THR F . n 
C 3 215 ILE 215 215  215 ILE ILE F . n 
C 3 216 SER 216 216  216 SER SER F . n 
C 3 217 ARG 217 217  217 ARG ARG F . n 
C 3 218 LEU 218 218  218 LEU LEU F . n 
C 3 219 GLU 219 219  219 GLU GLU F . n 
C 3 220 ALA 220 220  220 ALA ALA F . n 
C 3 221 GLU 221 221  221 GLU GLU F . n 
C 3 222 ASP 222 222  222 ASP ASP F . n 
C 3 223 VAL 223 223  223 VAL VAL F . n 
C 3 224 GLY 224 224  224 GLY GLY F . n 
C 3 225 VAL 225 225  225 VAL VAL F . n 
C 3 226 TYR 226 226  226 TYR TYR F . n 
C 3 227 TYR 227 227  227 TYR TYR F . n 
C 3 228 CYS 228 228  228 CYS CYS F . n 
C 3 229 MET 229 229  229 MET MET F . n 
C 3 230 GLN 230 230  230 GLN GLN F . n 
C 3 231 HIS 231 231  231 HIS HIS F . n 
C 3 232 LEU 232 232  232 LEU LEU F . n 
C 3 233 GLU 233 233  233 GLU GLU F . n 
C 3 234 TYR 234 234  234 TYR TYR F . n 
C 3 235 PRO 235 235  235 PRO PRO F . n 
C 3 236 LEU 236 236  236 LEU LEU F . n 
C 3 237 THR 237 237  237 THR THR F . n 
C 3 238 PHE 238 238  238 PHE PHE F . n 
C 3 239 GLY 239 239  239 GLY GLY F . n 
C 3 240 ALA 240 240  240 ALA ALA F . n 
C 3 241 GLY 241 241  241 GLY GLY F . n 
C 3 242 THR 242 242  242 THR THR F . n 
C 3 243 LYS 243 243  243 LYS LYS F . n 
C 3 244 LEU 244 244  244 LEU LEU F . n 
C 3 245 GLU 245 245  245 GLU GLU F . n 
C 3 246 LEU 246 246  246 LEU LEU F . n 
C 3 247 LYS 247 247  ?   ?   ?   F . n 
C 3 248 LEU 248 248  ?   ?   ?   F . n 
C 3 249 GLU 249 249  ?   ?   ?   F . n 
C 3 250 VAL 250 250  ?   ?   ?   F . n 
C 3 251 LEU 251 251  ?   ?   ?   F . n 
C 3 252 PHE 252 252  ?   ?   ?   F . n 
C 3 253 GLN 253 253  ?   ?   ?   F . n 
D 4 1   MET 1   1    ?   ?   ?   G . n 
D 4 2   ALA 2   2    ?   ?   ?   G . n 
D 4 3   SER 3   3    ?   ?   ?   G . n 
D 4 4   ASN 4   4    ?   ?   ?   G . n 
D 4 5   ASN 5   5    ?   ?   ?   G . n 
D 4 6   THR 6   6    ?   ?   ?   G . n 
D 4 7   ALA 7   7    ?   ?   ?   G . n 
D 4 8   SER 8   8    ?   ?   ?   G . n 
D 4 9   ILE 9   9    ?   ?   ?   G . n 
D 4 10  ALA 10  10   ?   ?   ?   G . n 
D 4 11  GLN 11  11   ?   ?   ?   G . n 
D 4 12  ALA 12  12   ?   ?   ?   G . n 
D 4 13  ARG 13  13   ?   ?   ?   G . n 
D 4 14  LYS 14  14   ?   ?   ?   G . n 
D 4 15  LEU 15  15   ?   ?   ?   G . n 
D 4 16  VAL 16  16   ?   ?   ?   G . n 
D 4 17  GLU 17  17   ?   ?   ?   G . n 
D 4 18  GLN 18  18   ?   ?   ?   G . n 
D 4 19  LEU 19  19   ?   ?   ?   G . n 
D 4 20  LYS 20  20   ?   ?   ?   G . n 
D 4 21  MET 21  21   ?   ?   ?   G . n 
D 4 22  GLU 22  22   ?   ?   ?   G . n 
D 4 23  ALA 23  23   ?   ?   ?   G . n 
D 4 24  ASN 24  24   ?   ?   ?   G . n 
D 4 25  ILE 25  25   ?   ?   ?   G . n 
D 4 26  ASP 26  26   ?   ?   ?   G . n 
D 4 27  ARG 27  27   ?   ?   ?   G . n 
D 4 28  ILE 28  28   ?   ?   ?   G . n 
D 4 29  LYS 29  29   ?   ?   ?   G . n 
D 4 30  VAL 30  30   30  VAL VAL G . n 
D 4 31  SER 31  31   31  SER SER G . n 
D 4 32  LYS 32  32   32  LYS LYS G . n 
D 4 33  ALA 33  33   33  ALA ALA G . n 
D 4 34  ALA 34  34   34  ALA ALA G . n 
D 4 35  ALA 35  35   35  ALA ALA G . n 
D 4 36  ASP 36  36   36  ASP ASP G . n 
D 4 37  LEU 37  37   37  LEU LEU G . n 
D 4 38  MET 38  38   38  MET MET G . n 
D 4 39  ALA 39  39   39  ALA ALA G . n 
D 4 40  TYR 40  40   40  TYR TYR G . n 
D 4 41  CYS 41  41   41  CYS CYS G . n 
D 4 42  GLU 42  42   42  GLU GLU G . n 
D 4 43  ALA 43  43   43  ALA ALA G . n 
D 4 44  HIS 44  44   44  HIS HIS G . n 
D 4 45  ALA 45  45   45  ALA ALA G . n 
D 4 46  LYS 46  46   46  LYS LYS G . n 
D 4 47  GLU 47  47   47  GLU GLU G . n 
D 4 48  ASP 48  48   48  ASP ASP G . n 
D 4 49  PRO 49  49   49  PRO PRO G . n 
D 4 50  LEU 50  50   50  LEU LEU G . n 
D 4 51  LEU 51  51   51  LEU LEU G . n 
D 4 52  THR 52  52   52  THR THR G . n 
D 4 53  PRO 53  53   53  PRO PRO G . n 
D 4 54  VAL 54  54   54  VAL VAL G . n 
D 4 55  PRO 55  55   55  PRO PRO G . n 
D 4 56  ALA 56  56   56  ALA ALA G . n 
D 4 57  SER 57  57   57  SER SER G . n 
D 4 58  GLU 58  58   58  GLU GLU G . n 
D 4 59  ASN 59  59   59  ASN ASN G . n 
D 4 60  PRO 60  60   60  PRO PRO G . n 
D 4 61  PHE 61  61   ?   ?   ?   G . n 
D 4 62  ARG 62  62   ?   ?   ?   G . n 
D 4 63  GLU 63  63   ?   ?   ?   G . n 
D 4 64  LYS 64  64   ?   ?   ?   G . n 
D 4 65  LYS 65  65   ?   ?   ?   G . n 
D 4 66  PHE 66  66   ?   ?   ?   G . n 
D 4 67  PHE 67  67   ?   ?   ?   G . n 
D 4 68  CYS 68  68   ?   ?   ?   G . n 
D 4 69  ALA 69  69   ?   ?   ?   G . n 
D 4 70  ILE 70  70   ?   ?   ?   G . n 
D 4 71  LEU 71  71   ?   ?   ?   G . n 
D 4 72  GLY 72  72   ?   ?   ?   G . n 
D 4 73  SER 73  73   ?   ?   ?   G . n 
D 4 74  ALA 74  74   ?   ?   ?   G . n 
D 4 75  GLY 75  75   ?   ?   ?   G . n 
D 4 76  SER 76  76   ?   ?   ?   G . n 
D 4 77  ALA 77  77   ?   ?   ?   G . n 
D 4 78  GLY 78  78   ?   ?   ?   G . n 
D 4 79  SER 79  79   ?   ?   ?   G . n 
D 4 80  ALA 80  80   ?   ?   ?   G . n 
E 5 1   MET 1   -280 ?   ?   ?   R . n 
E 5 2   LYS 2   -279 ?   ?   ?   R . n 
E 5 3   THR 3   -278 ?   ?   ?   R . n 
E 5 4   ILE 4   -277 ?   ?   ?   R . n 
E 5 5   ILE 5   -276 ?   ?   ?   R . n 
E 5 6   ALA 6   -275 ?   ?   ?   R . n 
E 5 7   LEU 7   -274 ?   ?   ?   R . n 
E 5 8   SER 8   -273 ?   ?   ?   R . n 
E 5 9   TYR 9   -272 ?   ?   ?   R . n 
E 5 10  ILE 10  -271 ?   ?   ?   R . n 
E 5 11  PHE 11  -270 ?   ?   ?   R . n 
E 5 12  CYS 12  -269 ?   ?   ?   R . n 
E 5 13  LEU 13  -268 ?   ?   ?   R . n 
E 5 14  VAL 14  -267 ?   ?   ?   R . n 
E 5 15  PHE 15  -266 ?   ?   ?   R . n 
E 5 16  ALA 16  -265 ?   ?   ?   R . n 
E 5 17  ASP 17  -264 ?   ?   ?   R . n 
E 5 18  TYR 18  -263 ?   ?   ?   R . n 
E 5 19  LYS 19  -262 ?   ?   ?   R . n 
E 5 20  ASP 20  -261 ?   ?   ?   R . n 
E 5 21  ASP 21  -260 ?   ?   ?   R . n 
E 5 22  ASP 22  -259 ?   ?   ?   R . n 
E 5 23  ASP 23  -258 ?   ?   ?   R . n 
E 5 24  LYS 24  -257 ?   ?   ?   R . n 
E 5 25  LYS 25  -256 ?   ?   ?   R . n 
E 5 26  GLY 26  -255 ?   ?   ?   R . n 
E 5 27  GLU 27  -254 ?   ?   ?   R . n 
E 5 28  GLU 28  -253 ?   ?   ?   R . n 
E 5 29  LEU 29  -252 ?   ?   ?   R . n 
E 5 30  PHE 30  -251 ?   ?   ?   R . n 
E 5 31  THR 31  -250 ?   ?   ?   R . n 
E 5 32  GLY 32  -249 ?   ?   ?   R . n 
E 5 33  VAL 33  -248 ?   ?   ?   R . n 
E 5 34  VAL 34  -247 ?   ?   ?   R . n 
E 5 35  PRO 35  -246 ?   ?   ?   R . n 
E 5 36  ILE 36  -245 ?   ?   ?   R . n 
E 5 37  LEU 37  -244 ?   ?   ?   R . n 
E 5 38  VAL 38  -243 ?   ?   ?   R . n 
E 5 39  GLU 39  -242 ?   ?   ?   R . n 
E 5 40  LEU 40  -241 ?   ?   ?   R . n 
E 5 41  ASP 41  -240 ?   ?   ?   R . n 
E 5 42  GLY 42  -239 ?   ?   ?   R . n 
E 5 43  ASP 43  -238 ?   ?   ?   R . n 
E 5 44  VAL 44  -237 ?   ?   ?   R . n 
E 5 45  ASN 45  -236 ?   ?   ?   R . n 
E 5 46  GLY 46  -235 ?   ?   ?   R . n 
E 5 47  HIS 47  -234 ?   ?   ?   R . n 
E 5 48  LYS 48  -233 ?   ?   ?   R . n 
E 5 49  PHE 49  -232 ?   ?   ?   R . n 
E 5 50  SER 50  -231 ?   ?   ?   R . n 
E 5 51  VAL 51  -230 ?   ?   ?   R . n 
E 5 52  SER 52  -229 ?   ?   ?   R . n 
E 5 53  GLY 53  -228 ?   ?   ?   R . n 
E 5 54  GLU 54  -227 ?   ?   ?   R . n 
E 5 55  GLY 55  -226 ?   ?   ?   R . n 
E 5 56  GLU 56  -225 ?   ?   ?   R . n 
E 5 57  GLY 57  -224 ?   ?   ?   R . n 
E 5 58  ASP 58  -223 ?   ?   ?   R . n 
E 5 59  ALA 59  -222 ?   ?   ?   R . n 
E 5 60  THR 60  -221 ?   ?   ?   R . n 
E 5 61  TYR 61  -220 ?   ?   ?   R . n 
E 5 62  GLY 62  -219 ?   ?   ?   R . n 
E 5 63  LYS 63  -218 ?   ?   ?   R . n 
E 5 64  LEU 64  -217 ?   ?   ?   R . n 
E 5 65  THR 65  -216 ?   ?   ?   R . n 
E 5 66  LEU 66  -215 ?   ?   ?   R . n 
E 5 67  LYS 67  -214 ?   ?   ?   R . n 
E 5 68  PHE 68  -213 ?   ?   ?   R . n 
E 5 69  ILE 69  -212 ?   ?   ?   R . n 
E 5 70  CYS 70  -211 ?   ?   ?   R . n 
E 5 71  THR 71  -210 ?   ?   ?   R . n 
E 5 72  THR 72  -209 ?   ?   ?   R . n 
E 5 73  GLY 73  -208 ?   ?   ?   R . n 
E 5 74  LYS 74  -207 ?   ?   ?   R . n 
E 5 75  LEU 75  -206 ?   ?   ?   R . n 
E 5 76  PRO 76  -205 ?   ?   ?   R . n 
E 5 77  VAL 77  -204 ?   ?   ?   R . n 
E 5 78  PRO 78  -203 ?   ?   ?   R . n 
E 5 79  TRP 79  -202 ?   ?   ?   R . n 
E 5 80  PRO 80  -201 ?   ?   ?   R . n 
E 5 81  THR 81  -200 ?   ?   ?   R . n 
E 5 82  LEU 82  -199 ?   ?   ?   R . n 
E 5 83  VAL 83  -198 ?   ?   ?   R . n 
E 5 84  THR 84  -197 ?   ?   ?   R . n 
E 5 85  THR 85  -196 ?   ?   ?   R . n 
E 5 86  LEU 86  -195 ?   ?   ?   R . n 
E 5 87  THR 87  -194 ?   ?   ?   R . n 
E 5 88  TYR 88  -193 ?   ?   ?   R . n 
E 5 89  GLY 89  -192 ?   ?   ?   R . n 
E 5 90  VAL 90  -191 ?   ?   ?   R . n 
E 5 91  GLN 91  -190 ?   ?   ?   R . n 
E 5 92  CYS 92  -189 ?   ?   ?   R . n 
E 5 93  PHE 93  -188 ?   ?   ?   R . n 
E 5 94  SER 94  -187 ?   ?   ?   R . n 
E 5 95  ARG 95  -186 ?   ?   ?   R . n 
E 5 96  TYR 96  -185 ?   ?   ?   R . n 
E 5 97  PRO 97  -184 ?   ?   ?   R . n 
E 5 98  ASP 98  -183 ?   ?   ?   R . n 
E 5 99  HIS 99  -182 ?   ?   ?   R . n 
E 5 100 MET 100 -181 ?   ?   ?   R . n 
E 5 101 LYS 101 -180 ?   ?   ?   R . n 
E 5 102 ARG 102 -179 ?   ?   ?   R . n 
E 5 103 HIS 103 -178 ?   ?   ?   R . n 
E 5 104 ASP 104 -177 ?   ?   ?   R . n 
E 5 105 PHE 105 -176 ?   ?   ?   R . n 
E 5 106 PHE 106 -175 ?   ?   ?   R . n 
E 5 107 LYS 107 -174 ?   ?   ?   R . n 
E 5 108 SER 108 -173 ?   ?   ?   R . n 
E 5 109 ALA 109 -172 ?   ?   ?   R . n 
E 5 110 MET 110 -171 ?   ?   ?   R . n 
E 5 111 PRO 111 -170 ?   ?   ?   R . n 
E 5 112 GLU 112 -169 ?   ?   ?   R . n 
E 5 113 GLY 113 -168 ?   ?   ?   R . n 
E 5 114 TYR 114 -167 ?   ?   ?   R . n 
E 5 115 VAL 115 -166 ?   ?   ?   R . n 
E 5 116 GLN 116 -165 ?   ?   ?   R . n 
E 5 117 GLU 117 -164 ?   ?   ?   R . n 
E 5 118 ARG 118 -163 ?   ?   ?   R . n 
E 5 119 THR 119 -162 ?   ?   ?   R . n 
E 5 120 ILE 120 -161 ?   ?   ?   R . n 
E 5 121 SER 121 -160 ?   ?   ?   R . n 
E 5 122 PHE 122 -159 ?   ?   ?   R . n 
E 5 123 LYS 123 -158 ?   ?   ?   R . n 
E 5 124 ASP 124 -157 ?   ?   ?   R . n 
E 5 125 ASP 125 -156 ?   ?   ?   R . n 
E 5 126 GLY 126 -155 ?   ?   ?   R . n 
E 5 127 ASN 127 -154 ?   ?   ?   R . n 
E 5 128 TYR 128 -153 ?   ?   ?   R . n 
E 5 129 LYS 129 -152 ?   ?   ?   R . n 
E 5 130 THR 130 -151 ?   ?   ?   R . n 
E 5 131 ARG 131 -150 ?   ?   ?   R . n 
E 5 132 ALA 132 -149 ?   ?   ?   R . n 
E 5 133 GLU 133 -148 ?   ?   ?   R . n 
E 5 134 VAL 134 -147 ?   ?   ?   R . n 
E 5 135 LYS 135 -146 ?   ?   ?   R . n 
E 5 136 PHE 136 -145 ?   ?   ?   R . n 
E 5 137 GLU 137 -144 ?   ?   ?   R . n 
E 5 138 GLY 138 -143 ?   ?   ?   R . n 
E 5 139 ASP 139 -142 ?   ?   ?   R . n 
E 5 140 THR 140 -141 ?   ?   ?   R . n 
E 5 141 LEU 141 -140 ?   ?   ?   R . n 
E 5 142 VAL 142 -139 ?   ?   ?   R . n 
E 5 143 ASN 143 -138 ?   ?   ?   R . n 
E 5 144 ARG 144 -137 ?   ?   ?   R . n 
E 5 145 ILE 145 -136 ?   ?   ?   R . n 
E 5 146 GLU 146 -135 ?   ?   ?   R . n 
E 5 147 LEU 147 -134 ?   ?   ?   R . n 
E 5 148 LYS 148 -133 ?   ?   ?   R . n 
E 5 149 GLY 149 -132 ?   ?   ?   R . n 
E 5 150 ILE 150 -131 ?   ?   ?   R . n 
E 5 151 ASP 151 -130 ?   ?   ?   R . n 
E 5 152 PHE 152 -129 ?   ?   ?   R . n 
E 5 153 LYS 153 -128 ?   ?   ?   R . n 
E 5 154 GLU 154 -127 ?   ?   ?   R . n 
E 5 155 ASP 155 -126 ?   ?   ?   R . n 
E 5 156 GLY 156 -125 ?   ?   ?   R . n 
E 5 157 ASN 157 -124 ?   ?   ?   R . n 
E 5 158 ILE 158 -123 ?   ?   ?   R . n 
E 5 159 LEU 159 -122 ?   ?   ?   R . n 
E 5 160 GLY 160 -121 ?   ?   ?   R . n 
E 5 161 HIS 161 -120 ?   ?   ?   R . n 
E 5 162 LYS 162 -119 ?   ?   ?   R . n 
E 5 163 LEU 163 -118 ?   ?   ?   R . n 
E 5 164 GLU 164 -117 ?   ?   ?   R . n 
E 5 165 TYR 165 -116 ?   ?   ?   R . n 
E 5 166 ASN 166 -115 ?   ?   ?   R . n 
E 5 167 TYR 167 -114 ?   ?   ?   R . n 
E 5 168 ASN 168 -113 ?   ?   ?   R . n 
E 5 169 SER 169 -112 ?   ?   ?   R . n 
E 5 170 HIS 170 -111 ?   ?   ?   R . n 
E 5 171 ASN 171 -110 ?   ?   ?   R . n 
E 5 172 VAL 172 -109 ?   ?   ?   R . n 
E 5 173 TYR 173 -108 ?   ?   ?   R . n 
E 5 174 ILE 174 -107 ?   ?   ?   R . n 
E 5 175 THR 175 -106 ?   ?   ?   R . n 
E 5 176 ALA 176 -105 ?   ?   ?   R . n 
E 5 177 ASP 177 -104 ?   ?   ?   R . n 
E 5 178 LYS 178 -103 ?   ?   ?   R . n 
E 5 179 GLN 179 -102 ?   ?   ?   R . n 
E 5 180 LYS 180 -101 ?   ?   ?   R . n 
E 5 181 ASN 181 -100 ?   ?   ?   R . n 
E 5 182 GLY 182 -99  ?   ?   ?   R . n 
E 5 183 ILE 183 -98  ?   ?   ?   R . n 
E 5 184 LYS 184 -97  ?   ?   ?   R . n 
E 5 185 ALA 185 -96  ?   ?   ?   R . n 
E 5 186 ASN 186 -95  ?   ?   ?   R . n 
E 5 187 PHE 187 -94  ?   ?   ?   R . n 
E 5 188 LYS 188 -93  ?   ?   ?   R . n 
E 5 189 ILE 189 -92  ?   ?   ?   R . n 
E 5 190 ARG 190 -91  ?   ?   ?   R . n 
E 5 191 HIS 191 -90  ?   ?   ?   R . n 
E 5 192 ASN 192 -89  ?   ?   ?   R . n 
E 5 193 ILE 193 -88  ?   ?   ?   R . n 
E 5 194 GLU 194 -87  ?   ?   ?   R . n 
E 5 195 ASP 195 -86  ?   ?   ?   R . n 
E 5 196 GLY 196 -85  ?   ?   ?   R . n 
E 5 197 SER 197 -84  ?   ?   ?   R . n 
E 5 198 VAL 198 -83  ?   ?   ?   R . n 
E 5 199 GLN 199 -82  ?   ?   ?   R . n 
E 5 200 LEU 200 -81  ?   ?   ?   R . n 
E 5 201 ALA 201 -80  ?   ?   ?   R . n 
E 5 202 ASP 202 -79  ?   ?   ?   R . n 
E 5 203 HIS 203 -78  ?   ?   ?   R . n 
E 5 204 TYR 204 -77  ?   ?   ?   R . n 
E 5 205 GLN 205 -76  ?   ?   ?   R . n 
E 5 206 GLN 206 -75  ?   ?   ?   R . n 
E 5 207 ASN 207 -74  ?   ?   ?   R . n 
E 5 208 THR 208 -73  ?   ?   ?   R . n 
E 5 209 PRO 209 -72  ?   ?   ?   R . n 
E 5 210 ILE 210 -71  ?   ?   ?   R . n 
E 5 211 GLY 211 -70  ?   ?   ?   R . n 
E 5 212 ASP 212 -69  ?   ?   ?   R . n 
E 5 213 GLY 213 -68  ?   ?   ?   R . n 
E 5 214 PRO 214 -67  ?   ?   ?   R . n 
E 5 215 VAL 215 -66  ?   ?   ?   R . n 
E 5 216 LEU 216 -65  ?   ?   ?   R . n 
E 5 217 LEU 217 -64  ?   ?   ?   R . n 
E 5 218 PRO 218 -63  ?   ?   ?   R . n 
E 5 219 ASP 219 -62  ?   ?   ?   R . n 
E 5 220 ASN 220 -61  ?   ?   ?   R . n 
E 5 221 HIS 221 -60  ?   ?   ?   R . n 
E 5 222 TYR 222 -59  ?   ?   ?   R . n 
E 5 223 LEU 223 -58  ?   ?   ?   R . n 
E 5 224 SER 224 -57  ?   ?   ?   R . n 
E 5 225 THR 225 -56  ?   ?   ?   R . n 
E 5 226 GLN 226 -55  ?   ?   ?   R . n 
E 5 227 SER 227 -54  ?   ?   ?   R . n 
E 5 228 ALA 228 -53  ?   ?   ?   R . n 
E 5 229 LEU 229 -52  ?   ?   ?   R . n 
E 5 230 SER 230 -51  ?   ?   ?   R . n 
E 5 231 LYS 231 -50  ?   ?   ?   R . n 
E 5 232 ASP 232 -49  ?   ?   ?   R . n 
E 5 233 PRO 233 -48  ?   ?   ?   R . n 
E 5 234 ASN 234 -47  ?   ?   ?   R . n 
E 5 235 GLU 235 -46  ?   ?   ?   R . n 
E 5 236 LYS 236 -45  ?   ?   ?   R . n 
E 5 237 ARG 237 -44  ?   ?   ?   R . n 
E 5 238 ASP 238 -43  ?   ?   ?   R . n 
E 5 239 HIS 239 -42  ?   ?   ?   R . n 
E 5 240 MET 240 -41  ?   ?   ?   R . n 
E 5 241 VAL 241 -40  ?   ?   ?   R . n 
E 5 242 LEU 242 -39  ?   ?   ?   R . n 
E 5 243 LEU 243 -38  ?   ?   ?   R . n 
E 5 244 GLU 244 -37  ?   ?   ?   R . n 
E 5 245 PHE 245 -36  ?   ?   ?   R . n 
E 5 246 VAL 246 -35  ?   ?   ?   R . n 
E 5 247 THR 247 -34  ?   ?   ?   R . n 
E 5 248 ALA 248 -33  ?   ?   ?   R . n 
E 5 249 ALA 249 -32  ?   ?   ?   R . n 
E 5 250 GLY 250 -31  ?   ?   ?   R . n 
E 5 251 ILE 251 -30  ?   ?   ?   R . n 
E 5 252 THR 252 -29  ?   ?   ?   R . n 
E 5 253 HIS 253 -28  ?   ?   ?   R . n 
E 5 254 GLY 254 -27  ?   ?   ?   R . n 
E 5 255 MET 255 -26  ?   ?   ?   R . n 
E 5 256 ASP 256 -25  ?   ?   ?   R . n 
E 5 257 GLU 257 -24  ?   ?   ?   R . n 
E 5 258 LEU 258 -23  ?   ?   ?   R . n 
E 5 259 TYR 259 -22  ?   ?   ?   R . n 
E 5 260 LYS 260 -21  ?   ?   ?   R . n 
E 5 261 ALA 261 -20  ?   ?   ?   R . n 
E 5 262 ALA 262 -19  ?   ?   ?   R . n 
E 5 263 GLY 263 -18  ?   ?   ?   R . n 
E 5 264 SER 264 -17  ?   ?   ?   R . n 
E 5 265 GLY 265 -16  ?   ?   ?   R . n 
E 5 266 GLU 266 -15  ?   ?   ?   R . n 
E 5 267 PHE 267 -14  ?   ?   ?   R . n 
E 5 268 LEU 268 -13  ?   ?   ?   R . n 
E 5 269 GLU 269 -12  ?   ?   ?   R . n 
E 5 270 VAL 270 -11  ?   ?   ?   R . n 
E 5 271 LEU 271 -10  ?   ?   ?   R . n 
E 5 272 PHE 272 -9   ?   ?   ?   R . n 
E 5 273 GLN 273 -8   ?   ?   ?   R . n 
E 5 274 GLY 274 -7   ?   ?   ?   R . n 
E 5 275 PRO 275 -6   ?   ?   ?   R . n 
E 5 276 GLY 276 -5   ?   ?   ?   R . n 
E 5 277 ALA 277 -4   ?   ?   ?   R . n 
E 5 278 GLY 278 -3   ?   ?   ?   R . n 
E 5 279 SER 279 -2   ?   ?   ?   R . n 
E 5 280 ASP 280 -1   ?   ?   ?   R . n 
E 5 281 SER 281 0    ?   ?   ?   R . n 
E 5 282 MET 282 1    ?   ?   ?   R . n 
E 5 283 SER 283 2    ?   ?   ?   R . n 
E 5 284 GLN 284 3    ?   ?   ?   R . n 
E 5 285 GLN 285 4    ?   ?   ?   R . n 
E 5 286 ASN 286 5    ?   ?   ?   R . n 
E 5 287 THR 287 6    ?   ?   ?   R . n 
E 5 288 SER 288 7    ?   ?   ?   R . n 
E 5 289 GLY 289 8    ?   ?   ?   R . n 
E 5 290 ASP 290 9    9   ASP ASP R . n 
E 5 291 CYS 291 10   10  CYS CYS R . n 
E 5 292 LEU 292 11   11  LEU LEU R . n 
E 5 293 PHE 293 12   12  PHE PHE R . n 
E 5 294 ASP 294 13   13  ASP ASP R . n 
E 5 295 GLY 295 14   14  GLY GLY R . n 
E 5 296 VAL 296 15   15  VAL VAL R . n 
E 5 297 ASN 297 16   16  ASN ASN R . n 
E 5 298 GLU 298 17   17  GLU GLU R . n 
E 5 299 LEU 299 18   18  LEU LEU R . n 
E 5 300 MET 300 19   19  MET MET R . n 
E 5 301 LYS 301 20   20  LYS LYS R . n 
E 5 302 THR 302 21   21  THR THR R . n 
E 5 303 LEU 303 22   22  LEU LEU R . n 
E 5 304 GLN 304 23   23  GLN GLN R . n 
E 5 305 PHE 305 24   24  PHE PHE R . n 
E 5 306 ALA 306 25   25  ALA ALA R . n 
E 5 307 VAL 307 26   26  VAL VAL R . n 
E 5 308 HIS 308 27   27  HIS HIS R . n 
E 5 309 ILE 309 28   28  ILE ILE R . n 
E 5 310 PRO 310 29   29  PRO PRO R . n 
E 5 311 THR 311 30   30  THR THR R . n 
E 5 312 PHE 312 31   31  PHE PHE R . n 
E 5 313 VAL 313 32   32  VAL VAL R . n 
E 5 314 LEU 314 33   33  LEU LEU R . n 
E 5 315 GLY 315 34   34  GLY GLY R . n 
E 5 316 LEU 316 35   35  LEU LEU R . n 
E 5 317 LEU 317 36   36  LEU LEU R . n 
E 5 318 LEU 318 37   37  LEU LEU R . n 
E 5 319 ASN 319 38   38  ASN ASN R . n 
E 5 320 LEU 320 39   39  LEU LEU R . n 
E 5 321 LEU 321 40   40  LEU LEU R . n 
E 5 322 ALA 322 41   41  ALA ALA R . n 
E 5 323 ILE 323 42   42  ILE ILE R . n 
E 5 324 HIS 324 43   43  HIS HIS R . n 
E 5 325 GLY 325 44   44  GLY GLY R . n 
E 5 326 PHE 326 45   45  PHE PHE R . n 
E 5 327 SER 327 46   46  SER SER R . n 
E 5 328 THR 328 47   47  THR THR R . n 
E 5 329 PHE 329 48   48  PHE PHE R . n 
E 5 330 LEU 330 49   49  LEU LEU R . n 
E 5 331 LYS 331 50   50  LYS LYS R . n 
E 5 332 ASN 332 51   51  ASN ASN R . n 
E 5 333 ARG 333 52   52  ARG ARG R . n 
E 5 334 TRP 334 53   53  TRP TRP R . n 
E 5 335 PRO 335 54   54  PRO PRO R . n 
E 5 336 ASP 336 55   55  ASP ASP R . n 
E 5 337 TYR 337 56   56  TYR TYR R . n 
E 5 338 ALA 338 57   57  ALA ALA R . n 
E 5 339 ALA 339 58   58  ALA ALA R . n 
E 5 340 THR 340 59   59  THR THR R . n 
E 5 341 SER 341 60   60  SER SER R . n 
E 5 342 ILE 342 61   61  ILE ILE R . n 
E 5 343 TYR 343 62   62  TYR TYR R . n 
E 5 344 MET 344 63   63  MET MET R . n 
E 5 345 ILE 345 64   64  ILE ILE R . n 
E 5 346 ASN 346 65   65  ASN ASN R . n 
E 5 347 LEU 347 66   66  LEU LEU R . n 
E 5 348 ALA 348 67   67  ALA ALA R . n 
E 5 349 VAL 349 68   68  VAL VAL R . n 
E 5 350 PHE 350 69   69  PHE PHE R . n 
E 5 351 ASP 351 70   70  ASP ASP R . n 
E 5 352 LEU 352 71   71  LEU LEU R . n 
E 5 353 LEU 353 72   72  LEU LEU R . n 
E 5 354 LEU 354 73   73  LEU LEU R . n 
E 5 355 VAL 355 74   74  VAL VAL R . n 
E 5 356 LEU 356 75   75  LEU LEU R . n 
E 5 357 SER 357 76   76  SER SER R . n 
E 5 358 LEU 358 77   77  LEU LEU R . n 
E 5 359 PRO 359 78   78  PRO PRO R . n 
E 5 360 PHE 360 79   79  PHE PHE R . n 
E 5 361 LYS 361 80   80  LYS LYS R . n 
E 5 362 MET 362 81   81  MET MET R . n 
E 5 363 VAL 363 82   82  VAL VAL R . n 
E 5 364 LEU 364 83   83  LEU LEU R . n 
E 5 365 SER 365 84   84  SER SER R . n 
E 5 366 GLN 366 85   85  GLN GLN R . n 
E 5 367 VAL 367 86   86  VAL VAL R . n 
E 5 368 GLN 368 87   87  GLN GLN R . n 
E 5 369 SER 369 88   88  SER SER R . n 
E 5 370 PRO 370 89   89  PRO PRO R . n 
E 5 371 PHE 371 90   90  PHE PHE R . n 
E 5 372 PRO 372 91   91  PRO PRO R . n 
E 5 373 SER 373 92   92  SER SER R . n 
E 5 374 LEU 374 93   93  LEU LEU R . n 
E 5 375 CYS 375 94   94  CYS CYS R . n 
E 5 376 THR 376 95   95  THR THR R . n 
E 5 377 LEU 377 96   96  LEU LEU R . n 
E 5 378 VAL 378 97   97  VAL VAL R . n 
E 5 379 GLU 379 98   98  GLU GLU R . n 
E 5 380 CYS 380 99   99  CYS CYS R . n 
E 5 381 LEU 381 100  100 LEU LEU R . n 
E 5 382 TYR 382 101  101 TYR TYR R . n 
E 5 383 PHE 383 102  102 PHE PHE R . n 
E 5 384 VAL 384 103  103 VAL VAL R . n 
E 5 385 SER 385 104  104 SER SER R . n 
E 5 386 MET 386 105  105 MET MET R . n 
E 5 387 TYR 387 106  106 TYR TYR R . n 
E 5 388 GLY 388 107  107 GLY GLY R . n 
E 5 389 SER 389 108  108 SER SER R . n 
E 5 390 VAL 390 109  109 VAL VAL R . n 
E 5 391 PHE 391 110  110 PHE PHE R . n 
E 5 392 THR 392 111  111 THR THR R . n 
E 5 393 ILE 393 112  112 ILE ILE R . n 
E 5 394 CYS 394 113  113 CYS CYS R . n 
E 5 395 PHE 395 114  114 PHE PHE R . n 
E 5 396 ILE 396 115  115 ILE ILE R . n 
E 5 397 SER 397 116  116 SER SER R . n 
E 5 398 MET 398 117  117 MET MET R . n 
E 5 399 ASP 399 118  118 ASP ASP R . n 
E 5 400 ARG 400 119  119 ARG ARG R . n 
E 5 401 PHE 401 120  120 PHE PHE R . n 
E 5 402 LEU 402 121  121 LEU LEU R . n 
E 5 403 ALA 403 122  122 ALA ALA R . n 
E 5 404 ILE 404 123  123 ILE ILE R . n 
E 5 405 ARG 405 124  124 ARG ARG R . n 
E 5 406 TYR 406 125  125 TYR TYR R . n 
E 5 407 PRO 407 126  126 PRO PRO R . n 
E 5 408 LEU 408 127  127 LEU LEU R . n 
E 5 409 LEU 409 128  128 LEU LEU R . n 
E 5 410 VAL 410 129  129 VAL VAL R . n 
E 5 411 SER 411 130  130 SER SER R . n 
E 5 412 HIS 412 131  131 HIS HIS R . n 
E 5 413 LEU 413 132  132 LEU LEU R . n 
E 5 414 ARG 414 133  133 ARG ARG R . n 
E 5 415 SER 415 134  134 SER SER R . n 
E 5 416 PRO 416 135  135 PRO PRO R . n 
E 5 417 ARG 417 136  136 ARG ARG R . n 
E 5 418 LYS 418 137  137 LYS LYS R . n 
E 5 419 ILE 419 138  138 ILE ILE R . n 
E 5 420 PHE 420 139  139 PHE PHE R . n 
E 5 421 GLY 421 140  140 GLY GLY R . n 
E 5 422 ILE 422 141  141 ILE ILE R . n 
E 5 423 CYS 423 142  142 CYS CYS R . n 
E 5 424 CYS 424 143  143 CYS CYS R . n 
E 5 425 THR 425 144  144 THR THR R . n 
E 5 426 ILE 426 145  145 ILE ILE R . n 
E 5 427 TRP 427 146  146 TRP TRP R . n 
E 5 428 VAL 428 147  147 VAL VAL R . n 
E 5 429 LEU 429 148  148 LEU LEU R . n 
E 5 430 VAL 430 149  149 VAL VAL R . n 
E 5 431 TRP 431 150  150 TRP TRP R . n 
E 5 432 THR 432 151  151 THR THR R . n 
E 5 433 GLY 433 152  152 GLY GLY R . n 
E 5 434 SER 434 153  153 SER SER R . n 
E 5 435 ILE 435 154  154 ILE ILE R . n 
E 5 436 PRO 436 155  155 PRO PRO R . n 
E 5 437 ILE 437 156  156 ILE ILE R . n 
E 5 438 TYR 438 157  157 TYR TYR R . n 
E 5 439 SER 439 158  158 SER SER R . n 
E 5 440 PHE 440 159  159 PHE PHE R . n 
E 5 441 HIS 441 160  160 HIS HIS R . n 
E 5 442 GLY 442 161  161 GLY GLY R . n 
E 5 443 LYS 443 162  ?   ?   ?   R . n 
E 5 444 VAL 444 163  ?   ?   ?   R . n 
E 5 445 GLU 445 164  ?   ?   ?   R . n 
E 5 446 LYS 446 165  ?   ?   ?   R . n 
E 5 447 TYR 447 166  166 TYR TYR R . n 
E 5 448 MET 448 167  167 MET MET R . n 
E 5 449 CYS 449 168  168 CYS CYS R . n 
E 5 450 PHE 450 169  169 PHE PHE R . n 
E 5 451 HIS 451 170  170 HIS HIS R . n 
E 5 452 ASN 452 171  171 ASN ASN R . n 
E 5 453 MET 453 172  172 MET MET R . n 
E 5 454 SER 454 173  173 SER SER R . n 
E 5 455 ASP 455 174  174 ASP ASP R . n 
E 5 456 ASP 456 175  175 ASP ASP R . n 
E 5 457 THR 457 176  176 THR THR R . n 
E 5 458 TRP 458 177  177 TRP TRP R . n 
E 5 459 SER 459 178  178 SER SER R . n 
E 5 460 ALA 460 179  179 ALA ALA R . n 
E 5 461 LYS 461 180  180 LYS LYS R . n 
E 5 462 VAL 462 181  181 VAL VAL R . n 
E 5 463 PHE 463 182  182 PHE PHE R . n 
E 5 464 PHE 464 183  183 PHE PHE R . n 
E 5 465 PRO 465 184  184 PRO PRO R . n 
E 5 466 LEU 466 185  185 LEU LEU R . n 
E 5 467 GLU 467 186  186 GLU GLU R . n 
E 5 468 VAL 468 187  187 VAL VAL R . n 
E 5 469 PHE 469 188  188 PHE PHE R . n 
E 5 470 GLY 470 189  189 GLY GLY R . n 
E 5 471 PHE 471 190  190 PHE PHE R . n 
E 5 472 LEU 472 191  191 LEU LEU R . n 
E 5 473 LEU 473 192  192 LEU LEU R . n 
E 5 474 PRO 474 193  193 PRO PRO R . n 
E 5 475 MET 475 194  194 MET MET R . n 
E 5 476 GLY 476 195  195 GLY GLY R . n 
E 5 477 ILE 477 196  196 ILE ILE R . n 
E 5 478 MET 478 197  197 MET MET R . n 
E 5 479 GLY 479 198  198 GLY GLY R . n 
E 5 480 PHE 480 199  199 PHE PHE R . n 
E 5 481 CYS 481 200  200 CYS CYS R . n 
E 5 482 CYS 482 201  201 CYS CYS R . n 
E 5 483 SER 483 202  202 SER SER R . n 
E 5 484 ARG 484 203  203 ARG ARG R . n 
E 5 485 SER 485 204  204 SER SER R . n 
E 5 486 ILE 486 205  205 ILE ILE R . n 
E 5 487 HIS 487 206  206 HIS HIS R . n 
E 5 488 ILE 488 207  207 ILE ILE R . n 
E 5 489 LEU 489 208  208 LEU LEU R . n 
E 5 490 LEU 490 209  209 LEU LEU R . n 
E 5 491 GLY 491 210  210 GLY GLY R . n 
E 5 492 ARG 492 211  211 ARG ARG R . n 
E 5 493 ARG 493 212  212 ARG ARG R . n 
E 5 494 ASP 494 213  213 ASP ASP R . n 
E 5 495 HIS 495 214  214 HIS HIS R . n 
E 5 496 THR 496 215  215 THR THR R . n 
E 5 497 GLN 497 216  216 GLN GLN R . n 
E 5 498 ASP 498 217  217 ASP ASP R . n 
E 5 499 TRP 499 218  218 TRP TRP R . n 
E 5 500 VAL 500 219  219 VAL VAL R . n 
E 5 501 GLN 501 220  220 GLN GLN R . n 
E 5 502 GLN 502 221  221 GLN GLN R . n 
E 5 503 LYS 503 222  222 LYS LYS R . n 
E 5 504 ALA 504 223  223 ALA ALA R . n 
E 5 505 CYS 505 224  224 CYS CYS R . n 
E 5 506 ILE 506 225  225 ILE ILE R . n 
E 5 507 TYR 507 226  226 TYR TYR R . n 
E 5 508 SER 508 227  227 SER SER R . n 
E 5 509 ILE 509 228  228 ILE ILE R . n 
E 5 510 ALA 510 229  229 ALA ALA R . n 
E 5 511 ALA 511 230  230 ALA ALA R . n 
E 5 512 SER 512 231  231 SER SER R . n 
E 5 513 LEU 513 232  232 LEU LEU R . n 
E 5 514 ALA 514 233  233 ALA ALA R . n 
E 5 515 VAL 515 234  234 VAL VAL R . n 
E 5 516 PHE 516 235  235 PHE PHE R . n 
E 5 517 VAL 517 236  236 VAL VAL R . n 
E 5 518 VAL 518 237  237 VAL VAL R . n 
E 5 519 SER 519 238  238 SER SER R . n 
E 5 520 PHE 520 239  239 PHE PHE R . n 
E 5 521 LEU 521 240  240 LEU LEU R . n 
E 5 522 PRO 522 241  241 PRO PRO R . n 
E 5 523 VAL 523 242  242 VAL VAL R . n 
E 5 524 HIS 524 243  243 HIS HIS R . n 
E 5 525 LEU 525 244  244 LEU LEU R . n 
E 5 526 GLY 526 245  245 GLY GLY R . n 
E 5 527 PHE 527 246  246 PHE PHE R . n 
E 5 528 PHE 528 247  247 PHE PHE R . n 
E 5 529 LEU 529 248  248 LEU LEU R . n 
E 5 530 GLN 530 249  249 GLN GLN R . n 
E 5 531 PHE 531 250  250 PHE PHE R . n 
E 5 532 LEU 532 251  251 LEU LEU R . n 
E 5 533 VAL 533 252  252 VAL VAL R . n 
E 5 534 ARG 534 253  253 ARG ARG R . n 
E 5 535 ASN 535 254  254 ASN ASN R . n 
E 5 536 SER 536 255  255 SER SER R . n 
E 5 537 PHE 537 256  256 PHE PHE R . n 
E 5 538 ILE 538 257  257 ILE ILE R . n 
E 5 539 VAL 539 258  258 VAL VAL R . n 
E 5 540 GLU 540 259  259 GLU GLU R . n 
E 5 541 CYS 541 260  260 CYS CYS R . n 
E 5 542 ARG 542 261  261 ARG ARG R . n 
E 5 543 ALA 543 262  262 ALA ALA R . n 
E 5 544 LYS 544 263  263 LYS LYS R . n 
E 5 545 GLN 545 264  264 GLN GLN R . n 
E 5 546 SER 546 265  265 SER SER R . n 
E 5 547 ILE 547 266  266 ILE ILE R . n 
E 5 548 SER 548 267  267 SER SER R . n 
E 5 549 PHE 549 268  268 PHE PHE R . n 
E 5 550 PHE 550 269  269 PHE PHE R . n 
E 5 551 LEU 551 270  270 LEU LEU R . n 
E 5 552 GLN 552 271  271 GLN GLN R . n 
E 5 553 LEU 553 272  272 LEU LEU R . n 
E 5 554 SER 554 273  273 SER SER R . n 
E 5 555 MET 555 274  274 MET MET R . n 
E 5 556 CYS 556 275  275 CYS CYS R . n 
E 5 557 PHE 557 276  276 PHE PHE R . n 
E 5 558 SER 558 277  277 SER SER R . n 
E 5 559 ASN 559 278  278 ASN ASN R . n 
E 5 560 VAL 560 279  279 VAL VAL R . n 
E 5 561 ASN 561 280  280 ASN ASN R . n 
E 5 562 CYS 562 281  281 CYS CYS R . n 
E 5 563 CYS 563 282  282 CYS CYS R . n 
E 5 564 LEU 564 283  283 LEU LEU R . n 
E 5 565 ASP 565 284  284 ASP ASP R . n 
E 5 566 VAL 566 285  285 VAL VAL R . n 
E 5 567 PHE 567 286  286 PHE PHE R . n 
E 5 568 CYS 568 287  287 CYS CYS R . n 
E 5 569 TYR 569 288  288 TYR TYR R . n 
E 5 570 TYR 570 289  289 TYR TYR R . n 
E 5 571 PHE 571 290  290 PHE PHE R . n 
E 5 572 VAL 572 291  291 VAL VAL R . n 
E 5 573 ILE 573 292  292 ILE ILE R . n 
E 5 574 LYS 574 293  293 LYS LYS R . n 
E 5 575 GLU 575 294  294 GLU GLU R . n 
E 5 576 PHE 576 295  295 PHE PHE R . n 
E 5 577 ARG 577 296  296 ARG ARG R . n 
E 5 578 MET 578 297  297 MET MET R . n 
E 5 579 ASN 579 298  298 ASN ASN R . n 
E 5 580 ILE 580 299  299 ILE ILE R . n 
E 5 581 ARG 581 300  300 ARG ARG R . n 
E 5 582 ALA 582 301  301 ALA ALA R . n 
E 5 583 HIS 583 302  ?   ?   ?   R . n 
E 5 584 ARG 584 303  ?   ?   ?   R . n 
E 5 585 PRO 585 304  ?   ?   ?   R . n 
E 5 586 SER 586 305  ?   ?   ?   R . n 
E 5 587 ARG 587 306  ?   ?   ?   R . n 
E 5 588 VAL 588 307  ?   ?   ?   R . n 
E 5 589 GLN 589 308  ?   ?   ?   R . n 
E 5 590 LEU 590 309  ?   ?   ?   R . n 
E 5 591 VAL 591 310  ?   ?   ?   R . n 
E 5 592 LEU 592 311  ?   ?   ?   R . n 
E 5 593 GLN 593 312  ?   ?   ?   R . n 
E 5 594 ASP 594 313  ?   ?   ?   R . n 
E 5 595 THR 595 314  ?   ?   ?   R . n 
E 5 596 THR 596 315  ?   ?   ?   R . n 
E 5 597 ILE 597 316  ?   ?   ?   R . n 
E 5 598 SER 598 317  ?   ?   ?   R . n 
E 5 599 ARG 599 318  ?   ?   ?   R . n 
E 5 600 GLY 600 319  ?   ?   ?   R . n 
E 5 601 ALA 601 320  ?   ?   ?   R . n 
E 5 602 GLY 602 321  ?   ?   ?   R . n 
E 5 603 SER 603 322  ?   ?   ?   R . n 
E 5 604 GLY 604 323  ?   ?   ?   R . n 
E 5 605 ALA 605 324  ?   ?   ?   R . n 
E 5 606 GLY 606 325  ?   ?   ?   R . n 
E 5 607 SER 607 326  ?   ?   ?   R . n 
E 5 608 ALA 608 327  ?   ?   ?   R . n 
E 5 609 TRP 609 328  ?   ?   ?   R . n 
E 5 610 SER 610 329  ?   ?   ?   R . n 
E 5 611 HIS 611 330  ?   ?   ?   R . n 
E 5 612 PRO 612 331  ?   ?   ?   R . n 
E 5 613 GLN 613 332  ?   ?   ?   R . n 
E 5 614 PHE 614 333  ?   ?   ?   R . n 
E 5 615 GLU 615 334  ?   ?   ?   R . n 
E 5 616 LYS 616 335  ?   ?   ?   R . n 
E 5 617 GLY 617 336  ?   ?   ?   R . n 
E 5 618 GLY 618 337  ?   ?   ?   R . n 
E 5 619 GLY 619 338  ?   ?   ?   R . n 
E 5 620 SER 620 339  ?   ?   ?   R . n 
E 5 621 GLY 621 340  ?   ?   ?   R . n 
E 5 622 GLY 622 341  ?   ?   ?   R . n 
E 5 623 GLY 623 342  ?   ?   ?   R . n 
E 5 624 SER 624 343  ?   ?   ?   R . n 
E 5 625 GLY 625 344  ?   ?   ?   R . n 
E 5 626 GLY 626 345  ?   ?   ?   R . n 
E 5 627 SER 627 346  ?   ?   ?   R . n 
E 5 628 ALA 628 347  ?   ?   ?   R . n 
E 5 629 TRP 629 348  ?   ?   ?   R . n 
E 5 630 SER 630 349  ?   ?   ?   R . n 
E 5 631 HIS 631 350  ?   ?   ?   R . n 
E 5 632 PRO 632 351  ?   ?   ?   R . n 
E 5 633 GLN 633 352  ?   ?   ?   R . n 
E 5 634 PHE 634 353  ?   ?   ?   R . n 
E 5 635 GLU 635 354  ?   ?   ?   R . n 
E 5 636 LYS 636 355  ?   ?   ?   R . n 
E 5 637 GLY 637 356  ?   ?   ?   R . n 
E 5 638 ALA 638 357  ?   ?   ?   R . n 
E 5 639 GLY 639 358  ?   ?   ?   R . n 
E 5 640 SER 640 359  ?   ?   ?   R . n 
E 5 641 HIS 641 360  ?   ?   ?   R . n 
E 5 642 HIS 642 361  ?   ?   ?   R . n 
E 5 643 HIS 643 362  ?   ?   ?   R . n 
E 5 644 HIS 644 363  ?   ?   ?   R . n 
E 5 645 HIS 645 364  ?   ?   ?   R . n 
E 5 646 HIS 646 365  ?   ?   ?   R . n 
E 5 647 HIS 647 366  ?   ?   ?   R . n 
E 5 648 HIS 648 367  ?   ?   ?   R . n 
E 5 649 HIS 649 368  ?   ?   ?   R . n 
E 5 650 HIS 650 369  ?   ?   ?   R . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1IKT 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IKT 
_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        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 6 A1IKT 1 401 401 A1IKT LPI R . 
G 7 NAG   1 402 302 NAG   NAG R . 
H 8 HOH   1 501 8   HOH   HOH R . 
H 8 HOH   2 502 1   HOH   HOH R . 
H 8 HOH   3 503 7   HOH   HOH R . 
H 8 HOH   4 504 4   HOH   HOH R . 
H 8 HOH   5 505 9   HOH   HOH R . 
H 8 HOH   6 506 5   HOH   HOH R . 
# 
_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                     9GE3 
_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                         9GE3 
_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                   9GE3 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9GE3 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 8750  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.457 ? 11846 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.691 ? 1222  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040 ? 1334  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1495  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9GE3 
_struct.title                        'Structure of GPR55 in complex with G13 and endogenous lipid agonist lysophosphatidylinositol' 
_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        9GE3 
_struct_keywords.text            'G protein-coupled receptor, GPCR, lipid agonist, cholesterol, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
H N N 8 ? 
# 
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 GNA13_HUMAN Q14344 ? 1 SKEIDKCLSREKTYVKRLVKILLLGAGESGKSTFLKQMRIIHG 31  
2 UNP GNA13_HUMAN Q14344 ? 1 
;TKGIHEYDFEIKNVPFKMVDVGGQRSERKRWFECFDSVTSILFLVSSSEFDQVLMEDRLTNRLTESLNIFETIVNNRVFS
NVSIILFLNKTDLLEEKVQIVSIKDYFLEFEGDPHCLRDVQKFLVECFRNKRRDQQQKPLYHHFTTAINTENIRLVFRDV
KDTILHDNLKQLMLQ
;
203 
3 UNP GBB1_HUMAN  P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2   
4 PDB 9GE3        9GE3   ? 3 ? 1   
5 UNP GBG2_HUMAN  P59768 ? 4 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1   
6 UNP GFP_AEQVI   P42212 ? 5 
;KGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTFSYGVQCFSRYPDHMKQHD
FFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNYNSHNVYIMADKQKNGIK
VNFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHMVLLEFVTAAGITHGMDELYK
;
3   
7 UNP GPR55_HUMAN Q9Y2T6 ? 5 
;MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATSIYMINLAVFDLLLVLSLPFK
MVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRFLAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFH
GKVEKYMCFHNMSDDTWSAKVFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFL
PVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFCYYFVIKEFRMNIRAHRPSRVQLVLQDTTISRG
;
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 9GE3 A 16  ? 58  ? Q14344 31  ? 73  ? 16   58  
2 2 9GE3 A 66  ? 230 ? Q14344 203 ? 377 ? 66   230 
3 3 9GE3 B 20  ? 358 ? P62873 2   ? 340 ? 20   358 
4 4 9GE3 F 1   ? 253 ? 9GE3   1   ? 253 ? 1    253 
5 5 9GE3 G 1   ? 71  ? P59768 1   ? 71  ? 1    71  
6 6 9GE3 R 25  ? 260 ? P42212 3   ? 238 ? -256 -21 
7 7 9GE3 R 282 ? 600 ? Q9Y2T6 1   ? 319 ? 1    319 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9GE3 MET A 1   ? UNP Q14344 ?   ?   'initiating methionine' 1    1   
1 9GE3 GLY A 2   ? UNP Q14344 ?   ?   'expression tag'        2    2   
1 9GE3 SER A 3   ? UNP Q14344 ?   ?   'expression tag'        3    3   
1 9GE3 THR A 4   ? UNP Q14344 ?   ?   'expression tag'        4    4   
1 9GE3 VAL A 5   ? UNP Q14344 ?   ?   'expression tag'        5    5   
1 9GE3 SER A 6   ? UNP Q14344 ?   ?   'expression tag'        6    6   
1 9GE3 ALA A 7   ? UNP Q14344 ?   ?   'expression tag'        7    7   
1 9GE3 GLU A 8   ? UNP Q14344 ?   ?   'expression tag'        8    8   
1 9GE3 ASP A 9   ? UNP Q14344 ?   ?   'expression tag'        9    9   
1 9GE3 LYS A 10  ? UNP Q14344 ?   ?   'expression tag'        10   10  
1 9GE3 ALA A 11  ? UNP Q14344 ?   ?   'expression tag'        11   11  
1 9GE3 ALA A 12  ? UNP Q14344 ?   ?   'expression tag'        12   12  
1 9GE3 ALA A 13  ? UNP Q14344 ?   ?   'expression tag'        13   13  
1 9GE3 GLU A 14  ? UNP Q14344 ?   ?   'expression tag'        14   14  
1 9GE3 ARG A 15  ? UNP Q14344 ?   ?   'expression tag'        15   15  
1 9GE3 ASP A 42  ? UNP Q14344 GLY 57  'engineered mutation'   42   16  
1 9GE3 ASN A 43  ? UNP Q14344 GLU 58  'engineered mutation'   43   17  
1 9GE3 GLY A 59  ? UNP Q14344 ?   ?   linker                  59   18  
1 9GE3 SER A 60  ? UNP Q14344 ?   ?   linker                  60   19  
1 9GE3 GLY A 61  ? UNP Q14344 ?   ?   linker                  61   20  
1 9GE3 GLY A 62  ? UNP Q14344 ?   ?   linker                  62   21  
1 9GE3 SER A 63  ? UNP Q14344 ?   ?   linker                  63   22  
1 9GE3 GLY A 64  ? UNP Q14344 ?   ?   linker                  64   23  
1 9GE3 GLY A 65  ? UNP Q14344 ?   ?   linker                  65   24  
2 9GE3 ASP A 111 ? UNP Q14344 SER 248 'engineered mutation'   111  25  
2 9GE3 ASP A 114 ? UNP Q14344 GLU 251 'engineered mutation'   114  26  
2 9GE3 ?   A ?   ? UNP Q14344 ASP 253 deletion                ?    27  
2 9GE3 ?   A ?   ? UNP Q14344 GLN 254 deletion                ?    28  
2 9GE3 ?   A ?   ? UNP Q14344 VAL 255 deletion                ?    29  
2 9GE3 ?   A ?   ? UNP Q14344 LEU 256 deletion                ?    30  
2 9GE3 ?   A ?   ? UNP Q14344 MET 257 deletion                ?    31  
2 9GE3 ?   A ?   ? UNP Q14344 GLU 258 deletion                ?    32  
2 9GE3 ?   A ?   ? UNP Q14344 ASP 259 deletion                ?    33  
2 9GE3 ?   A ?   ? UNP Q14344 ARG 260 deletion                ?    34  
2 9GE3 ?   A ?   ? UNP Q14344 LEU 261 deletion                ?    35  
2 9GE3 ?   A ?   ? UNP Q14344 THR 262 deletion                ?    36  
2 9GE3 ASP A 124 ? UNP Q14344 ILE 271 'engineered mutation'   124  37  
2 9GE3 ALA A 208 ? UNP Q14344 ILE 355 'engineered mutation'   208  38  
2 9GE3 ILE A 211 ? UNP Q14344 VAL 358 'engineered mutation'   211  39  
3 9GE3 MET B 1   ? UNP P62873 ?   ?   'initiating methionine' 1    40  
3 9GE3 HIS B 2   ? UNP P62873 ?   ?   'expression tag'        2    41  
3 9GE3 HIS B 3   ? UNP P62873 ?   ?   'expression tag'        3    42  
3 9GE3 HIS B 4   ? UNP P62873 ?   ?   'expression tag'        4    43  
3 9GE3 HIS B 5   ? UNP P62873 ?   ?   'expression tag'        5    44  
3 9GE3 HIS B 6   ? UNP P62873 ?   ?   'expression tag'        6    45  
3 9GE3 HIS B 7   ? UNP P62873 ?   ?   'expression tag'        7    46  
3 9GE3 LEU B 8   ? UNP P62873 ?   ?   'expression tag'        8    47  
3 9GE3 GLU B 9   ? UNP P62873 ?   ?   'expression tag'        9    48  
3 9GE3 VAL B 10  ? UNP P62873 ?   ?   'expression tag'        10   49  
3 9GE3 LEU B 11  ? UNP P62873 ?   ?   'expression tag'        11   50  
3 9GE3 PHE B 12  ? UNP P62873 ?   ?   'expression tag'        12   51  
3 9GE3 GLN B 13  ? UNP P62873 ?   ?   'expression tag'        13   52  
3 9GE3 GLY B 14  ? UNP P62873 ?   ?   'expression tag'        14   53  
3 9GE3 PRO B 15  ? UNP P62873 ?   ?   'expression tag'        15   54  
3 9GE3 GLY B 16  ? UNP P62873 ?   ?   'expression tag'        16   55  
3 9GE3 SER B 17  ? UNP P62873 ?   ?   'expression tag'        17   56  
3 9GE3 SER B 18  ? UNP P62873 ?   ?   'expression tag'        18   57  
3 9GE3 GLY B 19  ? UNP P62873 ?   ?   'expression tag'        19   58  
5 9GE3 GLY G 72  ? UNP P59768 ?   ?   'expression tag'        72   59  
5 9GE3 SER G 73  ? UNP P59768 ?   ?   'expression tag'        73   60  
5 9GE3 ALA G 74  ? UNP P59768 ?   ?   'expression tag'        74   61  
5 9GE3 GLY G 75  ? UNP P59768 ?   ?   'expression tag'        75   62  
5 9GE3 SER G 76  ? UNP P59768 ?   ?   'expression tag'        76   63  
5 9GE3 ALA G 77  ? UNP P59768 ?   ?   'expression tag'        77   64  
5 9GE3 GLY G 78  ? UNP P59768 ?   ?   'expression tag'        78   65  
5 9GE3 SER G 79  ? UNP P59768 ?   ?   'expression tag'        79   66  
5 9GE3 ALA G 80  ? UNP P59768 ?   ?   'expression tag'        80   67  
6 9GE3 MET R 1   ? UNP P42212 ?   ?   'initiating methionine' -280 68  
6 9GE3 LYS R 2   ? UNP P42212 ?   ?   'expression tag'        -279 69  
6 9GE3 THR R 3   ? UNP P42212 ?   ?   'expression tag'        -278 70  
6 9GE3 ILE R 4   ? UNP P42212 ?   ?   'expression tag'        -277 71  
6 9GE3 ILE R 5   ? UNP P42212 ?   ?   'expression tag'        -276 72  
6 9GE3 ALA R 6   ? UNP P42212 ?   ?   'expression tag'        -275 73  
6 9GE3 LEU R 7   ? UNP P42212 ?   ?   'expression tag'        -274 74  
6 9GE3 SER R 8   ? UNP P42212 ?   ?   'expression tag'        -273 75  
6 9GE3 TYR R 9   ? UNP P42212 ?   ?   'expression tag'        -272 76  
6 9GE3 ILE R 10  ? UNP P42212 ?   ?   'expression tag'        -271 77  
6 9GE3 PHE R 11  ? UNP P42212 ?   ?   'expression tag'        -270 78  
6 9GE3 CYS R 12  ? UNP P42212 ?   ?   'expression tag'        -269 79  
6 9GE3 LEU R 13  ? UNP P42212 ?   ?   'expression tag'        -268 80  
6 9GE3 VAL R 14  ? UNP P42212 ?   ?   'expression tag'        -267 81  
6 9GE3 PHE R 15  ? UNP P42212 ?   ?   'expression tag'        -266 82  
6 9GE3 ALA R 16  ? UNP P42212 ?   ?   'expression tag'        -265 83  
6 9GE3 ASP R 17  ? UNP P42212 ?   ?   'expression tag'        -264 84  
6 9GE3 TYR R 18  ? UNP P42212 ?   ?   'expression tag'        -263 85  
6 9GE3 LYS R 19  ? UNP P42212 ?   ?   'expression tag'        -262 86  
6 9GE3 ASP R 20  ? UNP P42212 ?   ?   'expression tag'        -261 87  
6 9GE3 ASP R 21  ? UNP P42212 ?   ?   'expression tag'        -260 88  
6 9GE3 ASP R 22  ? UNP P42212 ?   ?   'expression tag'        -259 89  
6 9GE3 ASP R 23  ? UNP P42212 ?   ?   'expression tag'        -258 90  
6 9GE3 LYS R 24  ? UNP P42212 ?   ?   'expression tag'        -257 91  
6 9GE3 LEU R 86  ? UNP P42212 PHE 64  'engineered mutation'   -195 92  
6 9GE3 THR R 87  ? UNP P42212 SER 65  'engineered mutation'   -194 93  
6 9GE3 ARG R 102 ? UNP P42212 GLN 80  'engineered mutation'   -179 94  
6 9GE3 SER R 121 ? UNP P42212 PHE 99  'engineered mutation'   -160 95  
6 9GE3 THR R 175 ? UNP P42212 MET 153 'engineered mutation'   -106 96  
6 9GE3 ALA R 185 ? UNP P42212 VAL 163 'engineered mutation'   -96  97  
6 9GE3 ALA R 261 ? UNP P42212 ?   ?   linker                  -20  98  
6 9GE3 ALA R 262 ? UNP P42212 ?   ?   linker                  -19  99  
6 9GE3 GLY R 263 ? UNP P42212 ?   ?   linker                  -18  100 
6 9GE3 SER R 264 ? UNP P42212 ?   ?   linker                  -17  101 
6 9GE3 GLY R 265 ? UNP P42212 ?   ?   linker                  -16  102 
6 9GE3 GLU R 266 ? UNP P42212 ?   ?   linker                  -15  103 
6 9GE3 PHE R 267 ? UNP P42212 ?   ?   linker                  -14  104 
6 9GE3 LEU R 268 ? UNP P42212 ?   ?   linker                  -13  105 
6 9GE3 GLU R 269 ? UNP P42212 ?   ?   linker                  -12  106 
6 9GE3 VAL R 270 ? UNP P42212 ?   ?   linker                  -11  107 
6 9GE3 LEU R 271 ? UNP P42212 ?   ?   linker                  -10  108 
6 9GE3 PHE R 272 ? UNP P42212 ?   ?   linker                  -9   109 
6 9GE3 GLN R 273 ? UNP P42212 ?   ?   linker                  -8   110 
6 9GE3 GLY R 274 ? UNP P42212 ?   ?   linker                  -7   111 
6 9GE3 PRO R 275 ? UNP P42212 ?   ?   linker                  -6   112 
6 9GE3 GLY R 276 ? UNP P42212 ?   ?   linker                  -5   113 
6 9GE3 ALA R 277 ? UNP P42212 ?   ?   linker                  -4   114 
6 9GE3 GLY R 278 ? UNP P42212 ?   ?   linker                  -3   115 
6 9GE3 SER R 279 ? UNP P42212 ?   ?   linker                  -2   116 
6 9GE3 ASP R 280 ? UNP P42212 ?   ?   linker                  -1   117 
6 9GE3 SER R 281 ? UNP P42212 ?   ?   linker                  0    118 
7 9GE3 ALA R 601 ? UNP Q9Y2T6 ?   ?   'expression tag'        320  119 
7 9GE3 GLY R 602 ? UNP Q9Y2T6 ?   ?   'expression tag'        321  120 
7 9GE3 SER R 603 ? UNP Q9Y2T6 ?   ?   'expression tag'        322  121 
7 9GE3 GLY R 604 ? UNP Q9Y2T6 ?   ?   'expression tag'        323  122 
7 9GE3 ALA R 605 ? UNP Q9Y2T6 ?   ?   'expression tag'        324  123 
7 9GE3 GLY R 606 ? UNP Q9Y2T6 ?   ?   'expression tag'        325  124 
7 9GE3 SER R 607 ? UNP Q9Y2T6 ?   ?   'expression tag'        326  125 
7 9GE3 ALA R 608 ? UNP Q9Y2T6 ?   ?   'expression tag'        327  126 
7 9GE3 TRP R 609 ? UNP Q9Y2T6 ?   ?   'expression tag'        328  127 
7 9GE3 SER R 610 ? UNP Q9Y2T6 ?   ?   'expression tag'        329  128 
7 9GE3 HIS R 611 ? UNP Q9Y2T6 ?   ?   'expression tag'        330  129 
7 9GE3 PRO R 612 ? UNP Q9Y2T6 ?   ?   'expression tag'        331  130 
7 9GE3 GLN R 613 ? UNP Q9Y2T6 ?   ?   'expression tag'        332  131 
7 9GE3 PHE R 614 ? UNP Q9Y2T6 ?   ?   'expression tag'        333  132 
7 9GE3 GLU R 615 ? UNP Q9Y2T6 ?   ?   'expression tag'        334  133 
7 9GE3 LYS R 616 ? UNP Q9Y2T6 ?   ?   'expression tag'        335  134 
7 9GE3 GLY R 617 ? UNP Q9Y2T6 ?   ?   'expression tag'        336  135 
7 9GE3 GLY R 618 ? UNP Q9Y2T6 ?   ?   'expression tag'        337  136 
7 9GE3 GLY R 619 ? UNP Q9Y2T6 ?   ?   'expression tag'        338  137 
7 9GE3 SER R 620 ? UNP Q9Y2T6 ?   ?   'expression tag'        339  138 
7 9GE3 GLY R 621 ? UNP Q9Y2T6 ?   ?   'expression tag'        340  139 
7 9GE3 GLY R 622 ? UNP Q9Y2T6 ?   ?   'expression tag'        341  140 
7 9GE3 GLY R 623 ? UNP Q9Y2T6 ?   ?   'expression tag'        342  141 
7 9GE3 SER R 624 ? UNP Q9Y2T6 ?   ?   'expression tag'        343  142 
7 9GE3 GLY R 625 ? UNP Q9Y2T6 ?   ?   'expression tag'        344  143 
7 9GE3 GLY R 626 ? UNP Q9Y2T6 ?   ?   'expression tag'        345  144 
7 9GE3 SER R 627 ? UNP Q9Y2T6 ?   ?   'expression tag'        346  145 
7 9GE3 ALA R 628 ? UNP Q9Y2T6 ?   ?   'expression tag'        347  146 
7 9GE3 TRP R 629 ? UNP Q9Y2T6 ?   ?   'expression tag'        348  147 
7 9GE3 SER R 630 ? UNP Q9Y2T6 ?   ?   'expression tag'        349  148 
7 9GE3 HIS R 631 ? UNP Q9Y2T6 ?   ?   'expression tag'        350  149 
7 9GE3 PRO R 632 ? UNP Q9Y2T6 ?   ?   'expression tag'        351  150 
7 9GE3 GLN R 633 ? UNP Q9Y2T6 ?   ?   'expression tag'        352  151 
7 9GE3 PHE R 634 ? UNP Q9Y2T6 ?   ?   'expression tag'        353  152 
7 9GE3 GLU R 635 ? UNP Q9Y2T6 ?   ?   'expression tag'        354  153 
7 9GE3 LYS R 636 ? UNP Q9Y2T6 ?   ?   'expression tag'        355  154 
7 9GE3 GLY R 637 ? UNP Q9Y2T6 ?   ?   'expression tag'        356  155 
7 9GE3 ALA R 638 ? UNP Q9Y2T6 ?   ?   'expression tag'        357  156 
7 9GE3 GLY R 639 ? UNP Q9Y2T6 ?   ?   'expression tag'        358  157 
7 9GE3 SER R 640 ? UNP Q9Y2T6 ?   ?   'expression tag'        359  158 
7 9GE3 HIS R 641 ? UNP Q9Y2T6 ?   ?   'expression tag'        360  159 
7 9GE3 HIS R 642 ? UNP Q9Y2T6 ?   ?   'expression tag'        361  160 
7 9GE3 HIS R 643 ? UNP Q9Y2T6 ?   ?   'expression tag'        362  161 
7 9GE3 HIS R 644 ? UNP Q9Y2T6 ?   ?   'expression tag'        363  162 
7 9GE3 HIS R 645 ? UNP Q9Y2T6 ?   ?   'expression tag'        364  163 
7 9GE3 HIS R 646 ? UNP Q9Y2T6 ?   ?   'expression tag'        365  164 
7 9GE3 HIS R 647 ? UNP Q9Y2T6 ?   ?   'expression tag'        366  165 
7 9GE3 HIS R 648 ? UNP Q9Y2T6 ?   ?   'expression tag'        367  166 
7 9GE3 HIS R 649 ? UNP Q9Y2T6 ?   ?   'expression tag'        368  167 
7 9GE3 HIS R 650 ? UNP Q9Y2T6 ?   ?   'expression tag'        369  168 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_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,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 6   ? GLU A 26  ? SER A 6   GLU A 26  1 ? 21 
HELX_P HELX_P2  AA2 GLU A 26  ? LEU A 33  ? GLU A 26  LEU A 33  1 ? 8  
HELX_P HELX_P3  AA3 GLY A 45  ? MET A 53  ? GLY A 45  MET A 53  1 ? 9  
HELX_P HELX_P4  AA4 ARG A 93  ? GLU A 98  ? ARG A 93  GLU A 98  1 ? 6  
HELX_P HELX_P5  AA5 CYS A 99  ? ASP A 101 ? CYS A 99  ASP A 101 5 ? 3  
HELX_P HELX_P6  AA6 ARG A 117 ? ASN A 130 ? ARG A 117 ASN A 130 1 ? 14 
HELX_P HELX_P7  AA7 ASN A 131 ? SER A 135 ? ASN A 131 SER A 135 5 ? 5  
HELX_P HELX_P8  AA8 THR A 146 ? VAL A 156 ? THR A 146 VAL A 156 1 ? 11 
HELX_P HELX_P9  AA9 CYS A 171 ? ASN A 185 ? CYS A 171 ASN A 185 1 ? 15 
HELX_P HELX_P10 AB1 GLU A 206 ? LEU A 227 ? GLU A 206 LEU A 227 1 ? 22 
HELX_P HELX_P11 AB2 THR B 47  ? ASN B 53  ? THR B 47  ASN B 53  1 ? 7  
HELX_P HELX_P12 AB3 ALA C 28  ? PHE C 32  ? ALA F 28  PHE F 32  5 ? 5  
HELX_P HELX_P13 AB4 ARG C 87  ? THR C 91  ? ARG F 87  THR F 91  5 ? 5  
HELX_P HELX_P14 AB5 SER D 31  ? HIS D 44  ? SER G 31  HIS G 44  1 ? 14 
HELX_P HELX_P15 AB6 ALA D 45  ? ASP D 48  ? ALA G 45  ASP G 48  5 ? 4  
HELX_P HELX_P16 AB7 PHE E 293 ? THR E 328 ? PHE R 12  THR R 47  1 ? 36 
HELX_P HELX_P17 AB8 THR E 328 ? ARG E 333 ? THR R 47  ARG R 52  1 ? 6  
HELX_P HELX_P18 AB9 ARG E 333 ? LEU E 364 ? ARG R 52  LEU R 83  1 ? 32 
HELX_P HELX_P19 AC1 SER E 373 ? TYR E 406 ? SER R 92  TYR R 125 1 ? 34 
HELX_P HELX_P20 AC2 TYR E 406 ? LEU E 413 ? TYR R 125 LEU R 132 1 ? 8  
HELX_P HELX_P21 AC3 SER E 415 ? SER E 439 ? SER R 134 SER R 158 1 ? 25 
HELX_P HELX_P22 AC4 SER E 459 ? PHE E 471 ? SER R 178 PHE R 190 1 ? 13 
HELX_P HELX_P23 AC5 PHE E 471 ? GLY E 491 ? PHE R 190 GLY R 210 1 ? 21 
HELX_P HELX_P24 AC6 GLY E 491 ? THR E 496 ? GLY R 210 THR R 215 1 ? 6  
HELX_P HELX_P25 AC7 GLN E 497 ? LYS E 503 ? GLN R 216 LYS R 222 5 ? 7  
HELX_P HELX_P26 AC8 ALA E 504 ? PHE E 516 ? ALA R 223 PHE R 235 1 ? 13 
HELX_P HELX_P27 AC9 PHE E 516 ? VAL E 533 ? PHE R 235 VAL R 252 1 ? 18 
HELX_P HELX_P28 AD1 ALA E 543 ? SER E 558 ? ALA R 262 SER R 277 1 ? 16 
HELX_P HELX_P29 AD2 VAL E 560 ? TYR E 569 ? VAL R 279 TYR R 288 1 ? 10 
HELX_P HELX_P30 AD3 ILE E 573 ? ARG E 581 ? ILE R 292 ARG R 300 1 ? 9  
# 
_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 ?   ? C CYS 158 SG  ? ? ? 1_555 C CYS 228 SG ? ? F CYS 158 F CYS 228 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf2 disulf ?   ? E CYS 375 SG  ? ? ? 1_555 E CYS 449 SG ? ? R CYS 94  R CYS 168 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
covale1 covale one ? E ASN 452 ND2 ? ? ? 1_555 G NAG .   C1 ? ? R ASN 171 R NAG 402 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 NAG G .   ? ASN E 452 ? NAG R 402 ? 1_555 ASN R 171 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2 CYS C 158 ? CYS C 228 ? CYS F 158 ? 1_555 CYS F 228 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
3 CYS E 375 ? CYS E 449 ? CYS R 94  ? 1_555 CYS R 168 ? 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           234 
_struct_mon_prot_cis.label_asym_id          C 
_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            234 
_struct_mon_prot_cis.auth_asym_id           F 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    235 
_struct_mon_prot_cis.pdbx_label_asym_id_2   C 
_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     235 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    F 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       2.27 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 5 ? 
# 
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      
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      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? 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 HIS A 70  ? ILE A 76  ? HIS A 70  ILE A 76  
AA1 2 VAL A 79  ? ASP A 85  ? VAL A 79  ASP A 85  
AA1 3 VAL A 34  ? LEU A 38  ? VAL A 34  LEU A 38  
AA1 4 SER A 105 ? ASP A 111 ? SER A 105 ASP A 111 
AA1 5 SER A 138 ? ASN A 144 ? SER A 138 ASN A 144 
AA2 1 ARG B 64  ? ARG B 70  ? ARG B 64  ARG B 70  
AA2 2 PHE B 353 ? ASN B 358 ? PHE B 353 ASN B 358 
AA2 3 VAL B 345 ? SER B 349 ? VAL B 345 SER B 349 
AA2 4 VAL B 333 ? VAL B 338 ? VAL B 333 VAL B 338 
AA3 1 ILE B 76  ? TRP B 81  ? ILE B 76  TRP B 81  
AA3 2 LEU B 87  ? SER B 92  ? LEU B 87  SER B 92  
AA3 3 LYS B 96  ? ASP B 101 ? LYS B 96  ASP B 101 
AA3 4 ASN B 106 ? PRO B 112 ? ASN B 106 PRO B 112 
AA4 1 VAL B 118 ? TYR B 123 ? VAL B 118 TYR B 123 
AA4 2 TYR B 129 ? GLY B 134 ? TYR B 129 GLY B 134 
AA4 3 ILE B 138 ? ASN B 143 ? ILE B 138 ASN B 143 
AA4 4 ARG B 152 ? ALA B 158 ? ARG B 152 ALA B 158 
AA5 1 LEU B 164 ? ASP B 171 ? LEU B 164 ASP B 171 
AA5 2 GLN B 174 ? SER B 179 ? GLN B 174 SER B 179 
AA5 3 THR B 183 ? TRP B 187 ? THR B 183 TRP B 187 
AA5 4 GLN B 194 ? THR B 199 ? GLN B 194 THR B 199 
AA6 1 VAL B 205 ? LEU B 210 ? VAL B 205 LEU B 210 
AA6 2 LEU B 216 ? ALA B 221 ? LEU B 216 ALA B 221 
AA6 3 ALA B 226 ? ASP B 230 ? ALA B 226 ASP B 230 
AA6 4 CYS B 236 ? PHE B 240 ? CYS B 236 PHE B 240 
AA7 1 ILE B 247 ? PHE B 252 ? ILE B 247 PHE B 252 
AA7 2 ALA B 258 ? SER B 263 ? ALA B 258 SER B 263 
AA7 3 THR B 267 ? ASP B 272 ? THR B 267 ASP B 272 
AA7 4 GLN B 277 ? SER B 283 ? GLN B 277 SER B 283 
AA8 1 ILE B 291 ? PHE B 296 ? ILE B 291 PHE B 296 
AA8 2 LEU B 302 ? TYR B 307 ? LEU B 302 TYR B 307 
AA8 3 CYS B 312 ? ASP B 316 ? CYS B 312 ASP B 316 
AA8 4 ASP B 321 ? LEU B 326 ? ASP B 321 LEU B 326 
AA9 1 GLN C 3   ? SER C 7   ? GLN F 3   SER F 7   
AA9 2 ARG C 18  ? SER C 25  ? ARG F 18  SER F 25  
AA9 3 THR C 78  ? MET C 83  ? THR F 78  MET F 83  
AA9 4 PHE C 68  ? ASP C 73  ? PHE F 68  ASP F 73  
AB1 1 GLY C 10  ? VAL C 12  ? GLY F 10  VAL F 12  
AB1 2 LEU C 116 ? VAL C 118 ? LEU F 116 VAL F 118 
AB2 1 ILE C 58  ? TYR C 60  ? ILE F 58  TYR F 60  
AB2 2 LEU C 45  ? ILE C 51  ? LEU F 45  ILE F 51  
AB2 3 GLY C 33  ? GLN C 39  ? GLY F 33  GLN F 39  
AB2 4 TYR C 95  ? SER C 99  ? TYR F 95  SER F 99  
AB3 1 MET C 139 ? THR C 140 ? MET F 139 THR F 140 
AB3 2 VAL C 154 ? SER C 160 ? VAL F 154 SER F 160 
AB3 3 PHE C 211 ? ILE C 215 ? PHE F 211 ILE F 215 
AB3 4 PHE C 202 ? GLY C 206 ? PHE F 202 GLY F 206 
AB4 1 ASN C 193 ? LEU C 194 ? ASN F 193 LEU F 194 
AB4 2 GLN C 185 ? TYR C 189 ? GLN F 185 TYR F 189 
AB4 3 LEU C 173 ? GLN C 178 ? LEU F 173 GLN F 178 
AB4 4 GLY C 224 ? GLN C 230 ? GLY F 224 GLN F 230 
AB4 5 THR C 242 ? LEU C 244 ? THR F 242 LEU F 244 
# 
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 HIS A 70  ? N HIS A 70  O ASP A 85  ? O ASP A 85  
AA1 2 3 O VAL A 84  ? O VAL A 84  N LEU A 38  ? N LEU A 38  
AA1 3 4 N LEU A 37  ? N LEU A 37  O SER A 105 ? O SER A 105 
AA1 4 5 N ILE A 106 ? N ILE A 106 O ILE A 140 ? O ILE A 140 
AA2 1 2 N LEU B 69  ? N LEU B 69  O LEU B 354 ? O LEU B 354 
AA2 2 3 O TRP B 357 ? O TRP B 357 N VAL B 345 ? N VAL B 345 
AA2 3 4 O GLY B 348 ? O GLY B 348 N CYS B 335 ? N CYS B 335 
AA3 1 2 N TYR B 77  ? N TYR B 77  O ALA B 91  ? O ALA B 91  
AA3 2 3 N SER B 92  ? N SER B 92  O LYS B 96  ? O LYS B 96  
AA3 3 4 N LEU B 97  ? N LEU B 97  O ILE B 111 ? O ILE B 111 
AA4 1 2 N ALA B 122 ? N ALA B 122 O ALA B 131 ? O ALA B 131 
AA4 2 3 N VAL B 130 ? N VAL B 130 O TYR B 142 ? O TYR B 142 
AA4 3 4 N ILE B 141 ? N ILE B 141 O ARG B 155 ? O ARG B 155 
AA5 1 2 N SER B 165 ? N SER B 165 O SER B 178 ? O SER B 178 
AA5 2 3 N ILE B 175 ? N ILE B 175 O TRP B 187 ? O TRP B 187 
AA5 3 4 N CYS B 184 ? N CYS B 184 O PHE B 198 ? O PHE B 198 
AA6 1 2 N MET B 206 ? N MET B 206 O GLY B 220 ? O GLY B 220 
AA6 2 3 N SER B 219 ? N SER B 219 O LYS B 227 ? O LYS B 227 
AA6 3 4 N LEU B 228 ? N LEU B 228 O GLN B 238 ? O GLN B 238 
AA7 1 2 N ASN B 248 ? N ASN B 248 O GLY B 262 ? O GLY B 262 
AA7 2 3 N PHE B 259 ? N PHE B 259 O PHE B 271 ? O PHE B 271 
AA7 3 4 N LEU B 270 ? N LEU B 270 O LEU B 279 ? O LEU B 279 
AA8 1 2 N SER B 295 ? N SER B 295 O LEU B 304 ? O LEU B 304 
AA8 2 3 N ALA B 305 ? N ALA B 305 O ASN B 313 ? O ASN B 313 
AA8 3 4 N CYS B 312 ? N CYS B 312 O LEU B 326 ? O LEU B 326 
AA9 1 2 N SER C 7   ? N SER F 7   O SER C 21  ? O SER F 21  
AA9 2 3 N ARG C 18  ? N ARG F 18  O MET C 83  ? O MET F 83  
AA9 3 4 O THR C 78  ? O THR F 78  N ASP C 73  ? N ASP F 73  
AB1 1 2 N GLY C 10  ? N GLY F 10  O THR C 117 ? O THR F 117 
AB2 1 2 O TYR C 59  ? O TYR F 59  N TYR C 50  ? N TYR F 50  
AB2 2 3 O VAL C 48  ? O VAL F 48  N TRP C 36  ? N TRP F 36  
AB2 3 4 N VAL C 37  ? N VAL F 37  O TYR C 95  ? O TYR F 95  
AB3 1 2 N THR C 140 ? N THR F 140 O ARG C 159 ? O ARG F 159 
AB3 2 3 N ILE C 156 ? N ILE F 156 O LEU C 213 ? O LEU F 213 
AB3 3 4 O THR C 212 ? O THR F 212 N SER C 205 ? N SER F 205 
AB4 1 2 O ASN C 193 ? O ASN F 193 N TYR C 189 ? N TYR F 189 
AB4 2 3 O ILE C 188 ? O ILE F 188 N TRP C 175 ? N TRP F 175 
AB4 3 4 N GLN C 178 ? N GLN F 178 O VAL C 225 ? O VAL F 225 
AB4 4 5 N TYR C 226 ? N TYR F 226 O THR C 242 ? O THR F 242 
# 
_pdbx_entry_details.entry_id                   9GE3 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLN A 89  ? ? -161.49 116.71 
2  1 PHE A 134 ? ? -97.47  33.58  
3  1 ASP B 309 ? ? -99.02  35.16  
4  1 MET F 191 ? ? 72.01   -9.44  
5  1 GLU G 47  ? ? -109.42 40.64  
6  1 PRO R 155 ? ? -65.69  0.10   
7  1 TRP R 177 ? ? -98.21  35.40  
8  1 PHE R 190 ? ? -124.85 -57.19 
9  1 ASP R 217 ? ? -67.88  10.16  
10 1 ARG R 261 ? ? 66.69   -0.25  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GE3 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9GE3 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.87 
_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               397853 
_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 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 
'GPR55 in complex with heterotrimeric G13 protein and endogenous lipid agonist lysophosphatidylinositol' ? ? ? 1,2,3,4,5 
2 1 RECOMBINANT        COMPLEX 'Guanine nucleotide-binding proteins' ? ? ? 1,2,4     
3 1 RECOMBINANT        COMPLEX 'Single-chain variable fragment ScFv16' ? ? ? 3         
4 1 RECOMBINANT        COMPLEX 'G-protein coupled receptor 55 with a GFP tag' ? ? ? 5         
# 
_em_imaging.entry_id                        9GE3 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9GE3 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9GE3 
_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              9GE3 
_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 SER 3    ? A SER 3   
4   1 Y 1 A THR 4    ? A THR 4   
5   1 Y 1 A ARG 54   ? A ARG 54  
6   1 Y 1 A ILE 55   ? A ILE 55  
7   1 Y 1 A ILE 56   ? A ILE 56  
8   1 Y 1 A HIS 57   ? A HIS 57  
9   1 Y 1 A GLY 58   ? A GLY 58  
10  1 Y 1 A GLY 59   ? A GLY 59  
11  1 Y 1 A SER 60   ? A SER 60  
12  1 Y 1 A GLY 61   ? A GLY 61  
13  1 Y 1 A GLY 62   ? A GLY 62  
14  1 Y 1 A SER 63   ? A SER 63  
15  1 Y 1 A GLY 64   ? A GLY 64  
16  1 Y 1 A GLY 65   ? A GLY 65  
17  1 Y 1 A THR 66   ? A THR 66  
18  1 Y 1 B MET 1    ? B MET 1   
19  1 Y 1 B HIS 2    ? B HIS 2   
20  1 Y 1 B HIS 3    ? B HIS 3   
21  1 Y 1 B HIS 4    ? B HIS 4   
22  1 Y 1 B HIS 5    ? B HIS 5   
23  1 Y 1 B HIS 6    ? B HIS 6   
24  1 Y 1 B HIS 7    ? B HIS 7   
25  1 Y 1 B LEU 8    ? B LEU 8   
26  1 Y 1 B GLU 9    ? B GLU 9   
27  1 Y 1 B VAL 10   ? B VAL 10  
28  1 Y 1 B LEU 11   ? B LEU 11  
29  1 Y 1 B PHE 12   ? B PHE 12  
30  1 Y 1 B GLN 13   ? B GLN 13  
31  1 Y 1 B GLY 14   ? B GLY 14  
32  1 Y 1 B PRO 15   ? B PRO 15  
33  1 Y 1 B GLY 16   ? B GLY 16  
34  1 Y 1 B SER 17   ? B SER 17  
35  1 Y 1 B SER 18   ? B SER 18  
36  1 Y 1 B GLY 19   ? B GLY 19  
37  1 Y 1 B SER 20   ? B SER 20  
38  1 Y 1 B GLU 21   ? B GLU 21  
39  1 Y 1 B LEU 22   ? B LEU 22  
40  1 Y 1 B ASP 23   ? B ASP 23  
41  1 Y 1 B GLN 24   ? B GLN 24  
42  1 Y 1 B LEU 25   ? B LEU 25  
43  1 Y 1 B ARG 26   ? B ARG 26  
44  1 Y 1 B GLN 27   ? B GLN 27  
45  1 Y 1 B GLU 28   ? B GLU 28  
46  1 Y 1 B ALA 29   ? B ALA 29  
47  1 Y 1 B GLU 30   ? B GLU 30  
48  1 Y 1 B GLN 31   ? B GLN 31  
49  1 Y 1 B LEU 32   ? B LEU 32  
50  1 Y 1 B LYS 33   ? B LYS 33  
51  1 Y 1 B ASN 34   ? B ASN 34  
52  1 Y 1 B GLN 35   ? B GLN 35  
53  1 Y 1 B ILE 36   ? B ILE 36  
54  1 Y 1 B ARG 37   ? B ARG 37  
55  1 Y 1 B ASP 38   ? B ASP 38  
56  1 Y 1 B ALA 39   ? B ALA 39  
57  1 Y 1 B ARG 40   ? B ARG 40  
58  1 Y 1 B LYS 41   ? B LYS 41  
59  1 Y 1 B ALA 42   ? B ALA 42  
60  1 Y 1 B CYS 43   ? B CYS 43  
61  1 Y 1 F SER 120  ? C SER 120 
62  1 Y 1 F GLY 121  ? C GLY 121 
63  1 Y 1 F GLY 122  ? C GLY 122 
64  1 Y 1 F GLY 123  ? C GLY 123 
65  1 Y 1 F GLY 124  ? C GLY 124 
66  1 Y 1 F SER 125  ? C SER 125 
67  1 Y 1 F GLY 126  ? C GLY 126 
68  1 Y 1 F GLY 127  ? C GLY 127 
69  1 Y 1 F GLY 128  ? C GLY 128 
70  1 Y 1 F GLY 129  ? C GLY 129 
71  1 Y 1 F SER 130  ? C SER 130 
72  1 Y 1 F GLY 131  ? C GLY 131 
73  1 Y 1 F GLY 132  ? C GLY 132 
74  1 Y 1 F GLY 133  ? C GLY 133 
75  1 Y 1 F GLY 134  ? C GLY 134 
76  1 Y 1 F SER 135  ? C SER 135 
77  1 Y 1 F LYS 247  ? C LYS 247 
78  1 Y 1 F LEU 248  ? C LEU 248 
79  1 Y 1 F GLU 249  ? C GLU 249 
80  1 Y 1 F VAL 250  ? C VAL 250 
81  1 Y 1 F LEU 251  ? C LEU 251 
82  1 Y 1 F PHE 252  ? C PHE 252 
83  1 Y 1 F GLN 253  ? C GLN 253 
84  1 Y 1 G MET 1    ? D MET 1   
85  1 Y 1 G ALA 2    ? D ALA 2   
86  1 Y 1 G SER 3    ? D SER 3   
87  1 Y 1 G ASN 4    ? D ASN 4   
88  1 Y 1 G ASN 5    ? D ASN 5   
89  1 Y 1 G THR 6    ? D THR 6   
90  1 Y 1 G ALA 7    ? D ALA 7   
91  1 Y 1 G SER 8    ? D SER 8   
92  1 Y 1 G ILE 9    ? D ILE 9   
93  1 Y 1 G ALA 10   ? D ALA 10  
94  1 Y 1 G GLN 11   ? D GLN 11  
95  1 Y 1 G ALA 12   ? D ALA 12  
96  1 Y 1 G ARG 13   ? D ARG 13  
97  1 Y 1 G LYS 14   ? D LYS 14  
98  1 Y 1 G LEU 15   ? D LEU 15  
99  1 Y 1 G VAL 16   ? D VAL 16  
100 1 Y 1 G GLU 17   ? D GLU 17  
101 1 Y 1 G GLN 18   ? D GLN 18  
102 1 Y 1 G LEU 19   ? D LEU 19  
103 1 Y 1 G LYS 20   ? D LYS 20  
104 1 Y 1 G MET 21   ? D MET 21  
105 1 Y 1 G GLU 22   ? D GLU 22  
106 1 Y 1 G ALA 23   ? D ALA 23  
107 1 Y 1 G ASN 24   ? D ASN 24  
108 1 Y 1 G ILE 25   ? D ILE 25  
109 1 Y 1 G ASP 26   ? D ASP 26  
110 1 Y 1 G ARG 27   ? D ARG 27  
111 1 Y 1 G ILE 28   ? D ILE 28  
112 1 Y 1 G LYS 29   ? D LYS 29  
113 1 Y 1 G PHE 61   ? D PHE 61  
114 1 Y 1 G ARG 62   ? D ARG 62  
115 1 Y 1 G GLU 63   ? D GLU 63  
116 1 Y 1 G LYS 64   ? D LYS 64  
117 1 Y 1 G LYS 65   ? D LYS 65  
118 1 Y 1 G PHE 66   ? D PHE 66  
119 1 Y 1 G PHE 67   ? D PHE 67  
120 1 Y 1 G CYS 68   ? D CYS 68  
121 1 Y 1 G ALA 69   ? D ALA 69  
122 1 Y 1 G ILE 70   ? D ILE 70  
123 1 Y 1 G LEU 71   ? D LEU 71  
124 1 Y 1 G GLY 72   ? D GLY 72  
125 1 Y 1 G SER 73   ? D SER 73  
126 1 Y 1 G ALA 74   ? D ALA 74  
127 1 Y 1 G GLY 75   ? D GLY 75  
128 1 Y 1 G SER 76   ? D SER 76  
129 1 Y 1 G ALA 77   ? D ALA 77  
130 1 Y 1 G GLY 78   ? D GLY 78  
131 1 Y 1 G SER 79   ? D SER 79  
132 1 Y 1 G ALA 80   ? D ALA 80  
133 1 Y 1 R MET -280 ? E MET 1   
134 1 Y 1 R LYS -279 ? E LYS 2   
135 1 Y 1 R THR -278 ? E THR 3   
136 1 Y 1 R ILE -277 ? E ILE 4   
137 1 Y 1 R ILE -276 ? E ILE 5   
138 1 Y 1 R ALA -275 ? E ALA 6   
139 1 Y 1 R LEU -274 ? E LEU 7   
140 1 Y 1 R SER -273 ? E SER 8   
141 1 Y 1 R TYR -272 ? E TYR 9   
142 1 Y 1 R ILE -271 ? E ILE 10  
143 1 Y 1 R PHE -270 ? E PHE 11  
144 1 Y 1 R CYS -269 ? E CYS 12  
145 1 Y 1 R LEU -268 ? E LEU 13  
146 1 Y 1 R VAL -267 ? E VAL 14  
147 1 Y 1 R PHE -266 ? E PHE 15  
148 1 Y 1 R ALA -265 ? E ALA 16  
149 1 Y 1 R ASP -264 ? E ASP 17  
150 1 Y 1 R TYR -263 ? E TYR 18  
151 1 Y 1 R LYS -262 ? E LYS 19  
152 1 Y 1 R ASP -261 ? E ASP 20  
153 1 Y 1 R ASP -260 ? E ASP 21  
154 1 Y 1 R ASP -259 ? E ASP 22  
155 1 Y 1 R ASP -258 ? E ASP 23  
156 1 Y 1 R LYS -257 ? E LYS 24  
157 1 Y 1 R LYS -256 ? E LYS 25  
158 1 Y 1 R GLY -255 ? E GLY 26  
159 1 Y 1 R GLU -254 ? E GLU 27  
160 1 Y 1 R GLU -253 ? E GLU 28  
161 1 Y 1 R LEU -252 ? E LEU 29  
162 1 Y 1 R PHE -251 ? E PHE 30  
163 1 Y 1 R THR -250 ? E THR 31  
164 1 Y 1 R GLY -249 ? E GLY 32  
165 1 Y 1 R VAL -248 ? E VAL 33  
166 1 Y 1 R VAL -247 ? E VAL 34  
167 1 Y 1 R PRO -246 ? E PRO 35  
168 1 Y 1 R ILE -245 ? E ILE 36  
169 1 Y 1 R LEU -244 ? E LEU 37  
170 1 Y 1 R VAL -243 ? E VAL 38  
171 1 Y 1 R GLU -242 ? E GLU 39  
172 1 Y 1 R LEU -241 ? E LEU 40  
173 1 Y 1 R ASP -240 ? E ASP 41  
174 1 Y 1 R GLY -239 ? E GLY 42  
175 1 Y 1 R ASP -238 ? E ASP 43  
176 1 Y 1 R VAL -237 ? E VAL 44  
177 1 Y 1 R ASN -236 ? E ASN 45  
178 1 Y 1 R GLY -235 ? E GLY 46  
179 1 Y 1 R HIS -234 ? E HIS 47  
180 1 Y 1 R LYS -233 ? E LYS 48  
181 1 Y 1 R PHE -232 ? E PHE 49  
182 1 Y 1 R SER -231 ? E SER 50  
183 1 Y 1 R VAL -230 ? E VAL 51  
184 1 Y 1 R SER -229 ? E SER 52  
185 1 Y 1 R GLY -228 ? E GLY 53  
186 1 Y 1 R GLU -227 ? E GLU 54  
187 1 Y 1 R GLY -226 ? E GLY 55  
188 1 Y 1 R GLU -225 ? E GLU 56  
189 1 Y 1 R GLY -224 ? E GLY 57  
190 1 Y 1 R ASP -223 ? E ASP 58  
191 1 Y 1 R ALA -222 ? E ALA 59  
192 1 Y 1 R THR -221 ? E THR 60  
193 1 Y 1 R TYR -220 ? E TYR 61  
194 1 Y 1 R GLY -219 ? E GLY 62  
195 1 Y 1 R LYS -218 ? E LYS 63  
196 1 Y 1 R LEU -217 ? E LEU 64  
197 1 Y 1 R THR -216 ? E THR 65  
198 1 Y 1 R LEU -215 ? E LEU 66  
199 1 Y 1 R LYS -214 ? E LYS 67  
200 1 Y 1 R PHE -213 ? E PHE 68  
201 1 Y 1 R ILE -212 ? E ILE 69  
202 1 Y 1 R CYS -211 ? E CYS 70  
203 1 Y 1 R THR -210 ? E THR 71  
204 1 Y 1 R THR -209 ? E THR 72  
205 1 Y 1 R GLY -208 ? E GLY 73  
206 1 Y 1 R LYS -207 ? E LYS 74  
207 1 Y 1 R LEU -206 ? E LEU 75  
208 1 Y 1 R PRO -205 ? E PRO 76  
209 1 Y 1 R VAL -204 ? E VAL 77  
210 1 Y 1 R PRO -203 ? E PRO 78  
211 1 Y 1 R TRP -202 ? E TRP 79  
212 1 Y 1 R PRO -201 ? E PRO 80  
213 1 Y 1 R THR -200 ? E THR 81  
214 1 Y 1 R LEU -199 ? E LEU 82  
215 1 Y 1 R VAL -198 ? E VAL 83  
216 1 Y 1 R THR -197 ? E THR 84  
217 1 Y 1 R THR -196 ? E THR 85  
218 1 Y 1 R LEU -195 ? E LEU 86  
219 1 Y 1 R THR -194 ? E THR 87  
220 1 Y 1 R TYR -193 ? E TYR 88  
221 1 Y 1 R GLY -192 ? E GLY 89  
222 1 Y 1 R VAL -191 ? E VAL 90  
223 1 Y 1 R GLN -190 ? E GLN 91  
224 1 Y 1 R CYS -189 ? E CYS 92  
225 1 Y 1 R PHE -188 ? E PHE 93  
226 1 Y 1 R SER -187 ? E SER 94  
227 1 Y 1 R ARG -186 ? E ARG 95  
228 1 Y 1 R TYR -185 ? E TYR 96  
229 1 Y 1 R PRO -184 ? E PRO 97  
230 1 Y 1 R ASP -183 ? E ASP 98  
231 1 Y 1 R HIS -182 ? E HIS 99  
232 1 Y 1 R MET -181 ? E MET 100 
233 1 Y 1 R LYS -180 ? E LYS 101 
234 1 Y 1 R ARG -179 ? E ARG 102 
235 1 Y 1 R HIS -178 ? E HIS 103 
236 1 Y 1 R ASP -177 ? E ASP 104 
237 1 Y 1 R PHE -176 ? E PHE 105 
238 1 Y 1 R PHE -175 ? E PHE 106 
239 1 Y 1 R LYS -174 ? E LYS 107 
240 1 Y 1 R SER -173 ? E SER 108 
241 1 Y 1 R ALA -172 ? E ALA 109 
242 1 Y 1 R MET -171 ? E MET 110 
243 1 Y 1 R PRO -170 ? E PRO 111 
244 1 Y 1 R GLU -169 ? E GLU 112 
245 1 Y 1 R GLY -168 ? E GLY 113 
246 1 Y 1 R TYR -167 ? E TYR 114 
247 1 Y 1 R VAL -166 ? E VAL 115 
248 1 Y 1 R GLN -165 ? E GLN 116 
249 1 Y 1 R GLU -164 ? E GLU 117 
250 1 Y 1 R ARG -163 ? E ARG 118 
251 1 Y 1 R THR -162 ? E THR 119 
252 1 Y 1 R ILE -161 ? E ILE 120 
253 1 Y 1 R SER -160 ? E SER 121 
254 1 Y 1 R PHE -159 ? E PHE 122 
255 1 Y 1 R LYS -158 ? E LYS 123 
256 1 Y 1 R ASP -157 ? E ASP 124 
257 1 Y 1 R ASP -156 ? E ASP 125 
258 1 Y 1 R GLY -155 ? E GLY 126 
259 1 Y 1 R ASN -154 ? E ASN 127 
260 1 Y 1 R TYR -153 ? E TYR 128 
261 1 Y 1 R LYS -152 ? E LYS 129 
262 1 Y 1 R THR -151 ? E THR 130 
263 1 Y 1 R ARG -150 ? E ARG 131 
264 1 Y 1 R ALA -149 ? E ALA 132 
265 1 Y 1 R GLU -148 ? E GLU 133 
266 1 Y 1 R VAL -147 ? E VAL 134 
267 1 Y 1 R LYS -146 ? E LYS 135 
268 1 Y 1 R PHE -145 ? E PHE 136 
269 1 Y 1 R GLU -144 ? E GLU 137 
270 1 Y 1 R GLY -143 ? E GLY 138 
271 1 Y 1 R ASP -142 ? E ASP 139 
272 1 Y 1 R THR -141 ? E THR 140 
273 1 Y 1 R LEU -140 ? E LEU 141 
274 1 Y 1 R VAL -139 ? E VAL 142 
275 1 Y 1 R ASN -138 ? E ASN 143 
276 1 Y 1 R ARG -137 ? E ARG 144 
277 1 Y 1 R ILE -136 ? E ILE 145 
278 1 Y 1 R GLU -135 ? E GLU 146 
279 1 Y 1 R LEU -134 ? E LEU 147 
280 1 Y 1 R LYS -133 ? E LYS 148 
281 1 Y 1 R GLY -132 ? E GLY 149 
282 1 Y 1 R ILE -131 ? E ILE 150 
283 1 Y 1 R ASP -130 ? E ASP 151 
284 1 Y 1 R PHE -129 ? E PHE 152 
285 1 Y 1 R LYS -128 ? E LYS 153 
286 1 Y 1 R GLU -127 ? E GLU 154 
287 1 Y 1 R ASP -126 ? E ASP 155 
288 1 Y 1 R GLY -125 ? E GLY 156 
289 1 Y 1 R ASN -124 ? E ASN 157 
290 1 Y 1 R ILE -123 ? E ILE 158 
291 1 Y 1 R LEU -122 ? E LEU 159 
292 1 Y 1 R GLY -121 ? E GLY 160 
293 1 Y 1 R HIS -120 ? E HIS 161 
294 1 Y 1 R LYS -119 ? E LYS 162 
295 1 Y 1 R LEU -118 ? E LEU 163 
296 1 Y 1 R GLU -117 ? E GLU 164 
297 1 Y 1 R TYR -116 ? E TYR 165 
298 1 Y 1 R ASN -115 ? E ASN 166 
299 1 Y 1 R TYR -114 ? E TYR 167 
300 1 Y 1 R ASN -113 ? E ASN 168 
301 1 Y 1 R SER -112 ? E SER 169 
302 1 Y 1 R HIS -111 ? E HIS 170 
303 1 Y 1 R ASN -110 ? E ASN 171 
304 1 Y 1 R VAL -109 ? E VAL 172 
305 1 Y 1 R TYR -108 ? E TYR 173 
306 1 Y 1 R ILE -107 ? E ILE 174 
307 1 Y 1 R THR -106 ? E THR 175 
308 1 Y 1 R ALA -105 ? E ALA 176 
309 1 Y 1 R ASP -104 ? E ASP 177 
310 1 Y 1 R LYS -103 ? E LYS 178 
311 1 Y 1 R GLN -102 ? E GLN 179 
312 1 Y 1 R LYS -101 ? E LYS 180 
313 1 Y 1 R ASN -100 ? E ASN 181 
314 1 Y 1 R GLY -99  ? E GLY 182 
315 1 Y 1 R ILE -98  ? E ILE 183 
316 1 Y 1 R LYS -97  ? E LYS 184 
317 1 Y 1 R ALA -96  ? E ALA 185 
318 1 Y 1 R ASN -95  ? E ASN 186 
319 1 Y 1 R PHE -94  ? E PHE 187 
320 1 Y 1 R LYS -93  ? E LYS 188 
321 1 Y 1 R ILE -92  ? E ILE 189 
322 1 Y 1 R ARG -91  ? E ARG 190 
323 1 Y 1 R HIS -90  ? E HIS 191 
324 1 Y 1 R ASN -89  ? E ASN 192 
325 1 Y 1 R ILE -88  ? E ILE 193 
326 1 Y 1 R GLU -87  ? E GLU 194 
327 1 Y 1 R ASP -86  ? E ASP 195 
328 1 Y 1 R GLY -85  ? E GLY 196 
329 1 Y 1 R SER -84  ? E SER 197 
330 1 Y 1 R VAL -83  ? E VAL 198 
331 1 Y 1 R GLN -82  ? E GLN 199 
332 1 Y 1 R LEU -81  ? E LEU 200 
333 1 Y 1 R ALA -80  ? E ALA 201 
334 1 Y 1 R ASP -79  ? E ASP 202 
335 1 Y 1 R HIS -78  ? E HIS 203 
336 1 Y 1 R TYR -77  ? E TYR 204 
337 1 Y 1 R GLN -76  ? E GLN 205 
338 1 Y 1 R GLN -75  ? E GLN 206 
339 1 Y 1 R ASN -74  ? E ASN 207 
340 1 Y 1 R THR -73  ? E THR 208 
341 1 Y 1 R PRO -72  ? E PRO 209 
342 1 Y 1 R ILE -71  ? E ILE 210 
343 1 Y 1 R GLY -70  ? E GLY 211 
344 1 Y 1 R ASP -69  ? E ASP 212 
345 1 Y 1 R GLY -68  ? E GLY 213 
346 1 Y 1 R PRO -67  ? E PRO 214 
347 1 Y 1 R VAL -66  ? E VAL 215 
348 1 Y 1 R LEU -65  ? E LEU 216 
349 1 Y 1 R LEU -64  ? E LEU 217 
350 1 Y 1 R PRO -63  ? E PRO 218 
351 1 Y 1 R ASP -62  ? E ASP 219 
352 1 Y 1 R ASN -61  ? E ASN 220 
353 1 Y 1 R HIS -60  ? E HIS 221 
354 1 Y 1 R TYR -59  ? E TYR 222 
355 1 Y 1 R LEU -58  ? E LEU 223 
356 1 Y 1 R SER -57  ? E SER 224 
357 1 Y 1 R THR -56  ? E THR 225 
358 1 Y 1 R GLN -55  ? E GLN 226 
359 1 Y 1 R SER -54  ? E SER 227 
360 1 Y 1 R ALA -53  ? E ALA 228 
361 1 Y 1 R LEU -52  ? E LEU 229 
362 1 Y 1 R SER -51  ? E SER 230 
363 1 Y 1 R LYS -50  ? E LYS 231 
364 1 Y 1 R ASP -49  ? E ASP 232 
365 1 Y 1 R PRO -48  ? E PRO 233 
366 1 Y 1 R ASN -47  ? E ASN 234 
367 1 Y 1 R GLU -46  ? E GLU 235 
368 1 Y 1 R LYS -45  ? E LYS 236 
369 1 Y 1 R ARG -44  ? E ARG 237 
370 1 Y 1 R ASP -43  ? E ASP 238 
371 1 Y 1 R HIS -42  ? E HIS 239 
372 1 Y 1 R MET -41  ? E MET 240 
373 1 Y 1 R VAL -40  ? E VAL 241 
374 1 Y 1 R LEU -39  ? E LEU 242 
375 1 Y 1 R LEU -38  ? E LEU 243 
376 1 Y 1 R GLU -37  ? E GLU 244 
377 1 Y 1 R PHE -36  ? E PHE 245 
378 1 Y 1 R VAL -35  ? E VAL 246 
379 1 Y 1 R THR -34  ? E THR 247 
380 1 Y 1 R ALA -33  ? E ALA 248 
381 1 Y 1 R ALA -32  ? E ALA 249 
382 1 Y 1 R GLY -31  ? E GLY 250 
383 1 Y 1 R ILE -30  ? E ILE 251 
384 1 Y 1 R THR -29  ? E THR 252 
385 1 Y 1 R HIS -28  ? E HIS 253 
386 1 Y 1 R GLY -27  ? E GLY 254 
387 1 Y 1 R MET -26  ? E MET 255 
388 1 Y 1 R ASP -25  ? E ASP 256 
389 1 Y 1 R GLU -24  ? E GLU 257 
390 1 Y 1 R LEU -23  ? E LEU 258 
391 1 Y 1 R TYR -22  ? E TYR 259 
392 1 Y 1 R LYS -21  ? E LYS 260 
393 1 Y 1 R ALA -20  ? E ALA 261 
394 1 Y 1 R ALA -19  ? E ALA 262 
395 1 Y 1 R GLY -18  ? E GLY 263 
396 1 Y 1 R SER -17  ? E SER 264 
397 1 Y 1 R GLY -16  ? E GLY 265 
398 1 Y 1 R GLU -15  ? E GLU 266 
399 1 Y 1 R PHE -14  ? E PHE 267 
400 1 Y 1 R LEU -13  ? E LEU 268 
401 1 Y 1 R GLU -12  ? E GLU 269 
402 1 Y 1 R VAL -11  ? E VAL 270 
403 1 Y 1 R LEU -10  ? E LEU 271 
404 1 Y 1 R PHE -9   ? E PHE 272 
405 1 Y 1 R GLN -8   ? E GLN 273 
406 1 Y 1 R GLY -7   ? E GLY 274 
407 1 Y 1 R PRO -6   ? E PRO 275 
408 1 Y 1 R GLY -5   ? E GLY 276 
409 1 Y 1 R ALA -4   ? E ALA 277 
410 1 Y 1 R GLY -3   ? E GLY 278 
411 1 Y 1 R SER -2   ? E SER 279 
412 1 Y 1 R ASP -1   ? E ASP 280 
413 1 Y 1 R SER 0    ? E SER 281 
414 1 Y 1 R MET 1    ? E MET 282 
415 1 Y 1 R SER 2    ? E SER 283 
416 1 Y 1 R GLN 3    ? E GLN 284 
417 1 Y 1 R GLN 4    ? E GLN 285 
418 1 Y 1 R ASN 5    ? E ASN 286 
419 1 Y 1 R THR 6    ? E THR 287 
420 1 Y 1 R SER 7    ? E SER 288 
421 1 Y 1 R GLY 8    ? E GLY 289 
422 1 Y 1 R LYS 162  ? E LYS 443 
423 1 Y 1 R VAL 163  ? E VAL 444 
424 1 Y 1 R GLU 164  ? E GLU 445 
425 1 Y 1 R LYS 165  ? E LYS 446 
426 1 Y 1 R HIS 302  ? E HIS 583 
427 1 Y 1 R ARG 303  ? E ARG 584 
428 1 Y 1 R PRO 304  ? E PRO 585 
429 1 Y 1 R SER 305  ? E SER 586 
430 1 Y 1 R ARG 306  ? E ARG 587 
431 1 Y 1 R VAL 307  ? E VAL 588 
432 1 Y 1 R GLN 308  ? E GLN 589 
433 1 Y 1 R LEU 309  ? E LEU 590 
434 1 Y 1 R VAL 310  ? E VAL 591 
435 1 Y 1 R LEU 311  ? E LEU 592 
436 1 Y 1 R GLN 312  ? E GLN 593 
437 1 Y 1 R ASP 313  ? E ASP 594 
438 1 Y 1 R THR 314  ? E THR 595 
439 1 Y 1 R THR 315  ? E THR 596 
440 1 Y 1 R ILE 316  ? E ILE 597 
441 1 Y 1 R SER 317  ? E SER 598 
442 1 Y 1 R ARG 318  ? E ARG 599 
443 1 Y 1 R GLY 319  ? E GLY 600 
444 1 Y 1 R ALA 320  ? E ALA 601 
445 1 Y 1 R GLY 321  ? E GLY 602 
446 1 Y 1 R SER 322  ? E SER 603 
447 1 Y 1 R GLY 323  ? E GLY 604 
448 1 Y 1 R ALA 324  ? E ALA 605 
449 1 Y 1 R GLY 325  ? E GLY 606 
450 1 Y 1 R SER 326  ? E SER 607 
451 1 Y 1 R ALA 327  ? E ALA 608 
452 1 Y 1 R TRP 328  ? E TRP 609 
453 1 Y 1 R SER 329  ? E SER 610 
454 1 Y 1 R HIS 330  ? E HIS 611 
455 1 Y 1 R PRO 331  ? E PRO 612 
456 1 Y 1 R GLN 332  ? E GLN 613 
457 1 Y 1 R PHE 333  ? E PHE 614 
458 1 Y 1 R GLU 334  ? E GLU 615 
459 1 Y 1 R LYS 335  ? E LYS 616 
460 1 Y 1 R GLY 336  ? E GLY 617 
461 1 Y 1 R GLY 337  ? E GLY 618 
462 1 Y 1 R GLY 338  ? E GLY 619 
463 1 Y 1 R SER 339  ? E SER 620 
464 1 Y 1 R GLY 340  ? E GLY 621 
465 1 Y 1 R GLY 341  ? E GLY 622 
466 1 Y 1 R GLY 342  ? E GLY 623 
467 1 Y 1 R SER 343  ? E SER 624 
468 1 Y 1 R GLY 344  ? E GLY 625 
469 1 Y 1 R GLY 345  ? E GLY 626 
470 1 Y 1 R SER 346  ? E SER 627 
471 1 Y 1 R ALA 347  ? E ALA 628 
472 1 Y 1 R TRP 348  ? E TRP 629 
473 1 Y 1 R SER 349  ? E SER 630 
474 1 Y 1 R HIS 350  ? E HIS 631 
475 1 Y 1 R PRO 351  ? E PRO 632 
476 1 Y 1 R GLN 352  ? E GLN 633 
477 1 Y 1 R PHE 353  ? E PHE 634 
478 1 Y 1 R GLU 354  ? E GLU 635 
479 1 Y 1 R LYS 355  ? E LYS 636 
480 1 Y 1 R GLY 356  ? E GLY 637 
481 1 Y 1 R ALA 357  ? E ALA 638 
482 1 Y 1 R GLY 358  ? E GLY 639 
483 1 Y 1 R SER 359  ? E SER 640 
484 1 Y 1 R HIS 360  ? E HIS 641 
485 1 Y 1 R HIS 361  ? E HIS 642 
486 1 Y 1 R HIS 362  ? E HIS 643 
487 1 Y 1 R HIS 363  ? E HIS 644 
488 1 Y 1 R HIS 364  ? E HIS 645 
489 1 Y 1 R HIS 365  ? E HIS 646 
490 1 Y 1 R HIS 366  ? E HIS 647 
491 1 Y 1 R HIS 367  ? E HIS 648 
492 1 Y 1 R HIS 368  ? E HIS 649 
493 1 Y 1 R HIS 369  ? E HIS 650 
# 
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 
A1IKT C10  C N N 1   
A1IKT C15  C N N 2   
A1IKT C19  C N N 3   
A1IKT C28  C N R 4   
A1IKT C27  C N N 5   
A1IKT C01  C N N 6   
A1IKT C02  C N N 7   
A1IKT C03  C N N 8   
A1IKT C04  C N N 9   
A1IKT C05  C N N 10  
A1IKT C06  C N N 11  
A1IKT C07  C N N 12  
A1IKT C08  C N N 13  
A1IKT C09  C N N 14  
A1IKT C11  C N N 15  
A1IKT C12  C N N 16  
A1IKT C13  C N N 17  
A1IKT C14  C N N 18  
A1IKT C16  C N N 19  
A1IKT C20  C N R 20  
A1IKT C21  C N N 21  
A1IKT C29  C N S 22  
A1IKT C30  C N N 23  
A1IKT C31  C N R 24  
A1IKT C32  C N R 25  
A1IKT O17  O N N 26  
A1IKT O18  O N N 27  
A1IKT O22  O N N 28  
A1IKT O24  O N N 29  
A1IKT O25  O N N 30  
A1IKT O26  O N N 31  
A1IKT O33  O N N 32  
A1IKT O34  O N N 33  
A1IKT O35  O N N 34  
A1IKT O36  O N N 35  
A1IKT O37  O N N 36  
A1IKT O38  O N N 37  
A1IKT P23  P N N 38  
A1IKT H1   H N N 39  
A1IKT H2   H N N 40  
A1IKT H3   H N N 41  
A1IKT H4   H N N 42  
A1IKT H5   H N N 43  
A1IKT H6   H N N 44  
A1IKT H7   H N N 45  
A1IKT H8   H N N 46  
A1IKT H9   H N N 47  
A1IKT H10  H N N 48  
A1IKT H11  H N N 49  
A1IKT H12  H N N 50  
A1IKT H13  H N N 51  
A1IKT H14  H N N 52  
A1IKT H15  H N N 53  
A1IKT H16  H N N 54  
A1IKT H17  H N N 55  
A1IKT H18  H N N 56  
A1IKT H19  H N N 57  
A1IKT H20  H N N 58  
A1IKT H21  H N N 59  
A1IKT H22  H N N 60  
A1IKT H23  H N N 61  
A1IKT H24  H N N 62  
A1IKT H25  H N N 63  
A1IKT H26  H N N 64  
A1IKT H27  H N N 65  
A1IKT H28  H N N 66  
A1IKT H29  H N N 67  
A1IKT H30  H N N 68  
A1IKT H31  H N N 69  
A1IKT H32  H N N 70  
A1IKT H33  H N N 71  
A1IKT H34  H N N 72  
A1IKT H35  H N N 73  
A1IKT H36  H N N 74  
A1IKT H37  H N N 75  
A1IKT H38  H N N 76  
A1IKT H39  H N N 77  
A1IKT H40  H N N 78  
A1IKT H41  H N N 79  
A1IKT H42  H N N 80  
A1IKT H43  H N N 81  
A1IKT H44  H N N 82  
A1IKT H45  H N N 83  
A1IKT H46  H N N 84  
A1IKT H47  H N N 85  
A1IKT H48  H N N 86  
A1IKT H49  H N N 87  
ALA   N    N N N 88  
ALA   CA   C N S 89  
ALA   C    C N N 90  
ALA   O    O N N 91  
ALA   CB   C N N 92  
ALA   OXT  O N N 93  
ALA   H    H N N 94  
ALA   H2   H N N 95  
ALA   HA   H N N 96  
ALA   HB1  H N N 97  
ALA   HB2  H N N 98  
ALA   HB3  H N N 99  
ALA   HXT  H N N 100 
ARG   N    N N N 101 
ARG   CA   C N S 102 
ARG   C    C N N 103 
ARG   O    O N N 104 
ARG   CB   C N N 105 
ARG   CG   C N N 106 
ARG   CD   C N N 107 
ARG   NE   N N N 108 
ARG   CZ   C N N 109 
ARG   NH1  N N N 110 
ARG   NH2  N N N 111 
ARG   OXT  O N N 112 
ARG   H    H N N 113 
ARG   H2   H N N 114 
ARG   HA   H N N 115 
ARG   HB2  H N N 116 
ARG   HB3  H N N 117 
ARG   HG2  H N N 118 
ARG   HG3  H N N 119 
ARG   HD2  H N N 120 
ARG   HD3  H N N 121 
ARG   HE   H N N 122 
ARG   HH11 H N N 123 
ARG   HH12 H N N 124 
ARG   HH21 H N N 125 
ARG   HH22 H N N 126 
ARG   HXT  H N N 127 
ASN   N    N N N 128 
ASN   CA   C N S 129 
ASN   C    C N N 130 
ASN   O    O N N 131 
ASN   CB   C N N 132 
ASN   CG   C N N 133 
ASN   OD1  O N N 134 
ASN   ND2  N N N 135 
ASN   OXT  O N N 136 
ASN   H    H N N 137 
ASN   H2   H N N 138 
ASN   HA   H N N 139 
ASN   HB2  H N N 140 
ASN   HB3  H N N 141 
ASN   HD21 H N N 142 
ASN   HD22 H N N 143 
ASN   HXT  H N N 144 
ASP   N    N N N 145 
ASP   CA   C N S 146 
ASP   C    C N N 147 
ASP   O    O N N 148 
ASP   CB   C N N 149 
ASP   CG   C N N 150 
ASP   OD1  O N N 151 
ASP   OD2  O N N 152 
ASP   OXT  O N N 153 
ASP   H    H N N 154 
ASP   H2   H N N 155 
ASP   HA   H N N 156 
ASP   HB2  H N N 157 
ASP   HB3  H N N 158 
ASP   HD2  H N N 159 
ASP   HXT  H N N 160 
CYS   N    N N N 161 
CYS   CA   C N R 162 
CYS   C    C N N 163 
CYS   O    O N N 164 
CYS   CB   C N N 165 
CYS   SG   S N N 166 
CYS   OXT  O N N 167 
CYS   H    H N N 168 
CYS   H2   H N N 169 
CYS   HA   H N N 170 
CYS   HB2  H N N 171 
CYS   HB3  H N N 172 
CYS   HG   H N N 173 
CYS   HXT  H N N 174 
GLN   N    N N N 175 
GLN   CA   C N S 176 
GLN   C    C N N 177 
GLN   O    O N N 178 
GLN   CB   C N N 179 
GLN   CG   C N N 180 
GLN   CD   C N N 181 
GLN   OE1  O N N 182 
GLN   NE2  N N N 183 
GLN   OXT  O N N 184 
GLN   H    H N N 185 
GLN   H2   H N N 186 
GLN   HA   H N N 187 
GLN   HB2  H N N 188 
GLN   HB3  H N N 189 
GLN   HG2  H N N 190 
GLN   HG3  H N N 191 
GLN   HE21 H N N 192 
GLN   HE22 H N N 193 
GLN   HXT  H N N 194 
GLU   N    N N N 195 
GLU   CA   C N S 196 
GLU   C    C N N 197 
GLU   O    O N N 198 
GLU   CB   C N N 199 
GLU   CG   C N N 200 
GLU   CD   C N N 201 
GLU   OE1  O N N 202 
GLU   OE2  O N N 203 
GLU   OXT  O N N 204 
GLU   H    H N N 205 
GLU   H2   H N N 206 
GLU   HA   H N N 207 
GLU   HB2  H N N 208 
GLU   HB3  H N N 209 
GLU   HG2  H N N 210 
GLU   HG3  H N N 211 
GLU   HE2  H N N 212 
GLU   HXT  H N N 213 
GLY   N    N N N 214 
GLY   CA   C N N 215 
GLY   C    C N N 216 
GLY   O    O N N 217 
GLY   OXT  O N N 218 
GLY   H    H N N 219 
GLY   H2   H N N 220 
GLY   HA2  H N N 221 
GLY   HA3  H N N 222 
GLY   HXT  H N N 223 
HIS   N    N N N 224 
HIS   CA   C N S 225 
HIS   C    C N N 226 
HIS   O    O N N 227 
HIS   CB   C N N 228 
HIS   CG   C Y N 229 
HIS   ND1  N Y N 230 
HIS   CD2  C Y N 231 
HIS   CE1  C Y N 232 
HIS   NE2  N Y N 233 
HIS   OXT  O N N 234 
HIS   H    H N N 235 
HIS   H2   H N N 236 
HIS   HA   H N N 237 
HIS   HB2  H N N 238 
HIS   HB3  H N N 239 
HIS   HD1  H N N 240 
HIS   HD2  H N N 241 
HIS   HE1  H N N 242 
HIS   HE2  H N N 243 
HIS   HXT  H N N 244 
HOH   O    O N N 245 
HOH   H1   H N N 246 
HOH   H2   H N N 247 
ILE   N    N N N 248 
ILE   CA   C N S 249 
ILE   C    C N N 250 
ILE   O    O N N 251 
ILE   CB   C N S 252 
ILE   CG1  C N N 253 
ILE   CG2  C N N 254 
ILE   CD1  C N N 255 
ILE   OXT  O N N 256 
ILE   H    H N N 257 
ILE   H2   H N N 258 
ILE   HA   H N N 259 
ILE   HB   H N N 260 
ILE   HG12 H N N 261 
ILE   HG13 H N N 262 
ILE   HG21 H N N 263 
ILE   HG22 H N N 264 
ILE   HG23 H N N 265 
ILE   HD11 H N N 266 
ILE   HD12 H N N 267 
ILE   HD13 H N N 268 
ILE   HXT  H N N 269 
LEU   N    N N N 270 
LEU   CA   C N S 271 
LEU   C    C N N 272 
LEU   O    O N N 273 
LEU   CB   C N N 274 
LEU   CG   C N N 275 
LEU   CD1  C N N 276 
LEU   CD2  C N N 277 
LEU   OXT  O N N 278 
LEU   H    H N N 279 
LEU   H2   H N N 280 
LEU   HA   H N N 281 
LEU   HB2  H N N 282 
LEU   HB3  H N N 283 
LEU   HG   H N N 284 
LEU   HD11 H N N 285 
LEU   HD12 H N N 286 
LEU   HD13 H N N 287 
LEU   HD21 H N N 288 
LEU   HD22 H N N 289 
LEU   HD23 H N N 290 
LEU   HXT  H N N 291 
LYS   N    N N N 292 
LYS   CA   C N S 293 
LYS   C    C N N 294 
LYS   O    O N N 295 
LYS   CB   C N N 296 
LYS   CG   C N N 297 
LYS   CD   C N N 298 
LYS   CE   C N N 299 
LYS   NZ   N N N 300 
LYS   OXT  O N N 301 
LYS   H    H N N 302 
LYS   H2   H N N 303 
LYS   HA   H N N 304 
LYS   HB2  H N N 305 
LYS   HB3  H N N 306 
LYS   HG2  H N N 307 
LYS   HG3  H N N 308 
LYS   HD2  H N N 309 
LYS   HD3  H N N 310 
LYS   HE2  H N N 311 
LYS   HE3  H N N 312 
LYS   HZ1  H N N 313 
LYS   HZ2  H N N 314 
LYS   HZ3  H N N 315 
LYS   HXT  H N N 316 
MET   N    N N N 317 
MET   CA   C N S 318 
MET   C    C N N 319 
MET   O    O N N 320 
MET   CB   C N N 321 
MET   CG   C N N 322 
MET   SD   S N N 323 
MET   CE   C N N 324 
MET   OXT  O N N 325 
MET   H    H N N 326 
MET   H2   H N N 327 
MET   HA   H N N 328 
MET   HB2  H N N 329 
MET   HB3  H N N 330 
MET   HG2  H N N 331 
MET   HG3  H N N 332 
MET   HE1  H N N 333 
MET   HE2  H N N 334 
MET   HE3  H N N 335 
MET   HXT  H N N 336 
NAG   C1   C N R 337 
NAG   C2   C N R 338 
NAG   C3   C N R 339 
NAG   C4   C N S 340 
NAG   C5   C N R 341 
NAG   C6   C N N 342 
NAG   C7   C N N 343 
NAG   C8   C N N 344 
NAG   N2   N N N 345 
NAG   O1   O N N 346 
NAG   O3   O N N 347 
NAG   O4   O N N 348 
NAG   O5   O N N 349 
NAG   O6   O N N 350 
NAG   O7   O N N 351 
NAG   H1   H N N 352 
NAG   H2   H N N 353 
NAG   H3   H N N 354 
NAG   H4   H N N 355 
NAG   H5   H N N 356 
NAG   H61  H N N 357 
NAG   H62  H N N 358 
NAG   H81  H N N 359 
NAG   H82  H N N 360 
NAG   H83  H N N 361 
NAG   HN2  H N N 362 
NAG   HO1  H N N 363 
NAG   HO3  H N N 364 
NAG   HO4  H N N 365 
NAG   HO6  H N N 366 
PHE   N    N N N 367 
PHE   CA   C N S 368 
PHE   C    C N N 369 
PHE   O    O N N 370 
PHE   CB   C N N 371 
PHE   CG   C Y N 372 
PHE   CD1  C Y N 373 
PHE   CD2  C Y N 374 
PHE   CE1  C Y N 375 
PHE   CE2  C Y N 376 
PHE   CZ   C Y N 377 
PHE   OXT  O N N 378 
PHE   H    H N N 379 
PHE   H2   H N N 380 
PHE   HA   H N N 381 
PHE   HB2  H N N 382 
PHE   HB3  H N N 383 
PHE   HD1  H N N 384 
PHE   HD2  H N N 385 
PHE   HE1  H N N 386 
PHE   HE2  H N N 387 
PHE   HZ   H N N 388 
PHE   HXT  H N N 389 
PRO   N    N N N 390 
PRO   CA   C N S 391 
PRO   C    C N N 392 
PRO   O    O N N 393 
PRO   CB   C N N 394 
PRO   CG   C N N 395 
PRO   CD   C N N 396 
PRO   OXT  O N N 397 
PRO   H    H N N 398 
PRO   HA   H N N 399 
PRO   HB2  H N N 400 
PRO   HB3  H N N 401 
PRO   HG2  H N N 402 
PRO   HG3  H N N 403 
PRO   HD2  H N N 404 
PRO   HD3  H N N 405 
PRO   HXT  H N N 406 
SER   N    N N N 407 
SER   CA   C N S 408 
SER   C    C N N 409 
SER   O    O N N 410 
SER   CB   C N N 411 
SER   OG   O N N 412 
SER   OXT  O N N 413 
SER   H    H N N 414 
SER   H2   H N N 415 
SER   HA   H N N 416 
SER   HB2  H N N 417 
SER   HB3  H N N 418 
SER   HG   H N N 419 
SER   HXT  H N N 420 
THR   N    N N N 421 
THR   CA   C N S 422 
THR   C    C N N 423 
THR   O    O N N 424 
THR   CB   C N R 425 
THR   OG1  O N N 426 
THR   CG2  C N N 427 
THR   OXT  O N N 428 
THR   H    H N N 429 
THR   H2   H N N 430 
THR   HA   H N N 431 
THR   HB   H N N 432 
THR   HG1  H N N 433 
THR   HG21 H N N 434 
THR   HG22 H N N 435 
THR   HG23 H N N 436 
THR   HXT  H N N 437 
TRP   N    N N N 438 
TRP   CA   C N S 439 
TRP   C    C N N 440 
TRP   O    O N N 441 
TRP   CB   C N N 442 
TRP   CG   C Y N 443 
TRP   CD1  C Y N 444 
TRP   CD2  C Y N 445 
TRP   NE1  N Y N 446 
TRP   CE2  C Y N 447 
TRP   CE3  C Y N 448 
TRP   CZ2  C Y N 449 
TRP   CZ3  C Y N 450 
TRP   CH2  C Y N 451 
TRP   OXT  O N N 452 
TRP   H    H N N 453 
TRP   H2   H N N 454 
TRP   HA   H N N 455 
TRP   HB2  H N N 456 
TRP   HB3  H N N 457 
TRP   HD1  H N N 458 
TRP   HE1  H N N 459 
TRP   HE3  H N N 460 
TRP   HZ2  H N N 461 
TRP   HZ3  H N N 462 
TRP   HH2  H N N 463 
TRP   HXT  H N N 464 
TYR   N    N N N 465 
TYR   CA   C N S 466 
TYR   C    C N N 467 
TYR   O    O N N 468 
TYR   CB   C N N 469 
TYR   CG   C Y N 470 
TYR   CD1  C Y N 471 
TYR   CD2  C Y N 472 
TYR   CE1  C Y N 473 
TYR   CE2  C Y N 474 
TYR   CZ   C Y N 475 
TYR   OH   O N N 476 
TYR   OXT  O N N 477 
TYR   H    H N N 478 
TYR   H2   H N N 479 
TYR   HA   H N N 480 
TYR   HB2  H N N 481 
TYR   HB3  H N N 482 
TYR   HD1  H N N 483 
TYR   HD2  H N N 484 
TYR   HE1  H N N 485 
TYR   HE2  H N N 486 
TYR   HH   H N N 487 
TYR   HXT  H N N 488 
VAL   N    N N N 489 
VAL   CA   C N S 490 
VAL   C    C N N 491 
VAL   O    O N N 492 
VAL   CB   C N N 493 
VAL   CG1  C N N 494 
VAL   CG2  C N N 495 
VAL   OXT  O N N 496 
VAL   H    H N N 497 
VAL   H2   H N N 498 
VAL   HA   H N N 499 
VAL   HB   H N N 500 
VAL   HG11 H N N 501 
VAL   HG12 H N N 502 
VAL   HG13 H N N 503 
VAL   HG21 H N N 504 
VAL   HG22 H N N 505 
VAL   HG23 H N N 506 
VAL   HXT  H N N 507 
# 
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 
A1IKT O34 C31  sing N N 1   
A1IKT O35 C30  sing N N 2   
A1IKT C30 C31  sing N N 3   
A1IKT C30 C29  sing N N 4   
A1IKT C31 C32  sing N N 5   
A1IKT O33 C32  sing N N 6   
A1IKT C32 C27  sing N N 7   
A1IKT O36 C29  sing N N 8   
A1IKT C29 C28  sing N N 9   
A1IKT C28 C27  sing N N 10  
A1IKT C28 O37  sing N N 11  
A1IKT C27 O26  sing N N 12  
A1IKT O26 P23  sing N N 13  
A1IKT O22 P23  sing N N 14  
A1IKT O22 C21  sing N N 15  
A1IKT P23 O24  doub N N 16  
A1IKT P23 O25  sing N N 17  
A1IKT O38 C20  sing N N 18  
A1IKT C21 C20  sing N N 19  
A1IKT C20 C19  sing N N 20  
A1IKT C19 O18  sing N N 21  
A1IKT O18 C16  sing N N 22  
A1IKT C16 O17  doub N N 23  
A1IKT C16 C15  sing N N 24  
A1IKT C15 C14  sing N N 25  
A1IKT C14 C13  sing N N 26  
A1IKT C13 C12  sing N N 27  
A1IKT C12 C11  sing N N 28  
A1IKT C11 C10  sing N N 29  
A1IKT C10 C09  sing N N 30  
A1IKT C09 C08  sing N N 31  
A1IKT C08 C07  sing N N 32  
A1IKT C07 C06  sing N N 33  
A1IKT C06 C05  sing N N 34  
A1IKT C02 C03  sing N N 35  
A1IKT C02 C01  sing N N 36  
A1IKT C05 C04  sing N N 37  
A1IKT C03 C04  sing N N 38  
A1IKT C10 H1   sing N N 39  
A1IKT C10 H2   sing N N 40  
A1IKT C15 H3   sing N N 41  
A1IKT C15 H4   sing N N 42  
A1IKT C19 H5   sing N N 43  
A1IKT C19 H6   sing N N 44  
A1IKT C28 H7   sing N N 45  
A1IKT C27 H8   sing N N 46  
A1IKT C01 H9   sing N N 47  
A1IKT C01 H10  sing N N 48  
A1IKT C01 H11  sing N N 49  
A1IKT C02 H12  sing N N 50  
A1IKT C02 H13  sing N N 51  
A1IKT C03 H14  sing N N 52  
A1IKT C03 H15  sing N N 53  
A1IKT C04 H16  sing N N 54  
A1IKT C04 H17  sing N N 55  
A1IKT C05 H18  sing N N 56  
A1IKT C05 H19  sing N N 57  
A1IKT C06 H20  sing N N 58  
A1IKT C06 H21  sing N N 59  
A1IKT C07 H22  sing N N 60  
A1IKT C07 H23  sing N N 61  
A1IKT C08 H24  sing N N 62  
A1IKT C08 H25  sing N N 63  
A1IKT C09 H26  sing N N 64  
A1IKT C09 H27  sing N N 65  
A1IKT C11 H28  sing N N 66  
A1IKT C11 H29  sing N N 67  
A1IKT C12 H30  sing N N 68  
A1IKT C12 H31  sing N N 69  
A1IKT C13 H32  sing N N 70  
A1IKT C13 H33  sing N N 71  
A1IKT C14 H34  sing N N 72  
A1IKT C14 H35  sing N N 73  
A1IKT C20 H36  sing N N 74  
A1IKT C21 H37  sing N N 75  
A1IKT C21 H38  sing N N 76  
A1IKT C29 H39  sing N N 77  
A1IKT C30 H40  sing N N 78  
A1IKT C31 H41  sing N N 79  
A1IKT C32 H42  sing N N 80  
A1IKT O25 H43  sing N N 81  
A1IKT O33 H44  sing N N 82  
A1IKT O34 H45  sing N N 83  
A1IKT O35 H46  sing N N 84  
A1IKT O36 H47  sing N N 85  
A1IKT O37 H48  sing N N 86  
A1IKT O38 H49  sing N N 87  
ALA   N   CA   sing N N 88  
ALA   N   H    sing N N 89  
ALA   N   H2   sing N N 90  
ALA   CA  C    sing N N 91  
ALA   CA  CB   sing N N 92  
ALA   CA  HA   sing N N 93  
ALA   C   O    doub N N 94  
ALA   C   OXT  sing N N 95  
ALA   CB  HB1  sing N N 96  
ALA   CB  HB2  sing N N 97  
ALA   CB  HB3  sing N N 98  
ALA   OXT HXT  sing N N 99  
ARG   N   CA   sing N N 100 
ARG   N   H    sing N N 101 
ARG   N   H2   sing N N 102 
ARG   CA  C    sing N N 103 
ARG   CA  CB   sing N N 104 
ARG   CA  HA   sing N N 105 
ARG   C   O    doub N N 106 
ARG   C   OXT  sing N N 107 
ARG   CB  CG   sing N N 108 
ARG   CB  HB2  sing N N 109 
ARG   CB  HB3  sing N N 110 
ARG   CG  CD   sing N N 111 
ARG   CG  HG2  sing N N 112 
ARG   CG  HG3  sing N N 113 
ARG   CD  NE   sing N N 114 
ARG   CD  HD2  sing N N 115 
ARG   CD  HD3  sing N N 116 
ARG   NE  CZ   sing N N 117 
ARG   NE  HE   sing N N 118 
ARG   CZ  NH1  sing N N 119 
ARG   CZ  NH2  doub N N 120 
ARG   NH1 HH11 sing N N 121 
ARG   NH1 HH12 sing N N 122 
ARG   NH2 HH21 sing N N 123 
ARG   NH2 HH22 sing N N 124 
ARG   OXT HXT  sing N N 125 
ASN   N   CA   sing N N 126 
ASN   N   H    sing N N 127 
ASN   N   H2   sing N N 128 
ASN   CA  C    sing N N 129 
ASN   CA  CB   sing N N 130 
ASN   CA  HA   sing N N 131 
ASN   C   O    doub N N 132 
ASN   C   OXT  sing N N 133 
ASN   CB  CG   sing N N 134 
ASN   CB  HB2  sing N N 135 
ASN   CB  HB3  sing N N 136 
ASN   CG  OD1  doub N N 137 
ASN   CG  ND2  sing N N 138 
ASN   ND2 HD21 sing N N 139 
ASN   ND2 HD22 sing N N 140 
ASN   OXT HXT  sing N N 141 
ASP   N   CA   sing N N 142 
ASP   N   H    sing N N 143 
ASP   N   H2   sing N N 144 
ASP   CA  C    sing N N 145 
ASP   CA  CB   sing N N 146 
ASP   CA  HA   sing N N 147 
ASP   C   O    doub N N 148 
ASP   C   OXT  sing N N 149 
ASP   CB  CG   sing N N 150 
ASP   CB  HB2  sing N N 151 
ASP   CB  HB3  sing N N 152 
ASP   CG  OD1  doub N N 153 
ASP   CG  OD2  sing N N 154 
ASP   OD2 HD2  sing N N 155 
ASP   OXT HXT  sing N N 156 
CYS   N   CA   sing N N 157 
CYS   N   H    sing N N 158 
CYS   N   H2   sing N N 159 
CYS   CA  C    sing N N 160 
CYS   CA  CB   sing N N 161 
CYS   CA  HA   sing N N 162 
CYS   C   O    doub N N 163 
CYS   C   OXT  sing N N 164 
CYS   CB  SG   sing N N 165 
CYS   CB  HB2  sing N N 166 
CYS   CB  HB3  sing N N 167 
CYS   SG  HG   sing N N 168 
CYS   OXT HXT  sing N N 169 
GLN   N   CA   sing N N 170 
GLN   N   H    sing N N 171 
GLN   N   H2   sing N N 172 
GLN   CA  C    sing N N 173 
GLN   CA  CB   sing N N 174 
GLN   CA  HA   sing N N 175 
GLN   C   O    doub N N 176 
GLN   C   OXT  sing N N 177 
GLN   CB  CG   sing N N 178 
GLN   CB  HB2  sing N N 179 
GLN   CB  HB3  sing N N 180 
GLN   CG  CD   sing N N 181 
GLN   CG  HG2  sing N N 182 
GLN   CG  HG3  sing N N 183 
GLN   CD  OE1  doub N N 184 
GLN   CD  NE2  sing N N 185 
GLN   NE2 HE21 sing N N 186 
GLN   NE2 HE22 sing N N 187 
GLN   OXT HXT  sing N N 188 
GLU   N   CA   sing N N 189 
GLU   N   H    sing N N 190 
GLU   N   H2   sing N N 191 
GLU   CA  C    sing N N 192 
GLU   CA  CB   sing N N 193 
GLU   CA  HA   sing N N 194 
GLU   C   O    doub N N 195 
GLU   C   OXT  sing N N 196 
GLU   CB  CG   sing N N 197 
GLU   CB  HB2  sing N N 198 
GLU   CB  HB3  sing N N 199 
GLU   CG  CD   sing N N 200 
GLU   CG  HG2  sing N N 201 
GLU   CG  HG3  sing N N 202 
GLU   CD  OE1  doub N N 203 
GLU   CD  OE2  sing N N 204 
GLU   OE2 HE2  sing N N 205 
GLU   OXT HXT  sing N N 206 
GLY   N   CA   sing N N 207 
GLY   N   H    sing N N 208 
GLY   N   H2   sing N N 209 
GLY   CA  C    sing N N 210 
GLY   CA  HA2  sing N N 211 
GLY   CA  HA3  sing N N 212 
GLY   C   O    doub N N 213 
GLY   C   OXT  sing N N 214 
GLY   OXT HXT  sing N N 215 
HIS   N   CA   sing N N 216 
HIS   N   H    sing N N 217 
HIS   N   H2   sing N N 218 
HIS   CA  C    sing N N 219 
HIS   CA  CB   sing N N 220 
HIS   CA  HA   sing N N 221 
HIS   C   O    doub N N 222 
HIS   C   OXT  sing N N 223 
HIS   CB  CG   sing N N 224 
HIS   CB  HB2  sing N N 225 
HIS   CB  HB3  sing N N 226 
HIS   CG  ND1  sing Y N 227 
HIS   CG  CD2  doub Y N 228 
HIS   ND1 CE1  doub Y N 229 
HIS   ND1 HD1  sing N N 230 
HIS   CD2 NE2  sing Y N 231 
HIS   CD2 HD2  sing N N 232 
HIS   CE1 NE2  sing Y N 233 
HIS   CE1 HE1  sing N N 234 
HIS   NE2 HE2  sing N N 235 
HIS   OXT HXT  sing N N 236 
HOH   O   H1   sing N N 237 
HOH   O   H2   sing N N 238 
ILE   N   CA   sing N N 239 
ILE   N   H    sing N N 240 
ILE   N   H2   sing N N 241 
ILE   CA  C    sing N N 242 
ILE   CA  CB   sing N N 243 
ILE   CA  HA   sing N N 244 
ILE   C   O    doub N N 245 
ILE   C   OXT  sing N N 246 
ILE   CB  CG1  sing N N 247 
ILE   CB  CG2  sing N N 248 
ILE   CB  HB   sing N N 249 
ILE   CG1 CD1  sing N N 250 
ILE   CG1 HG12 sing N N 251 
ILE   CG1 HG13 sing N N 252 
ILE   CG2 HG21 sing N N 253 
ILE   CG2 HG22 sing N N 254 
ILE   CG2 HG23 sing N N 255 
ILE   CD1 HD11 sing N N 256 
ILE   CD1 HD12 sing N N 257 
ILE   CD1 HD13 sing N N 258 
ILE   OXT HXT  sing N N 259 
LEU   N   CA   sing N N 260 
LEU   N   H    sing N N 261 
LEU   N   H2   sing N N 262 
LEU   CA  C    sing N N 263 
LEU   CA  CB   sing N N 264 
LEU   CA  HA   sing N N 265 
LEU   C   O    doub N N 266 
LEU   C   OXT  sing N N 267 
LEU   CB  CG   sing N N 268 
LEU   CB  HB2  sing N N 269 
LEU   CB  HB3  sing N N 270 
LEU   CG  CD1  sing N N 271 
LEU   CG  CD2  sing N N 272 
LEU   CG  HG   sing N N 273 
LEU   CD1 HD11 sing N N 274 
LEU   CD1 HD12 sing N N 275 
LEU   CD1 HD13 sing N N 276 
LEU   CD2 HD21 sing N N 277 
LEU   CD2 HD22 sing N N 278 
LEU   CD2 HD23 sing N N 279 
LEU   OXT HXT  sing N N 280 
LYS   N   CA   sing N N 281 
LYS   N   H    sing N N 282 
LYS   N   H2   sing N N 283 
LYS   CA  C    sing N N 284 
LYS   CA  CB   sing N N 285 
LYS   CA  HA   sing N N 286 
LYS   C   O    doub N N 287 
LYS   C   OXT  sing N N 288 
LYS   CB  CG   sing N N 289 
LYS   CB  HB2  sing N N 290 
LYS   CB  HB3  sing N N 291 
LYS   CG  CD   sing N N 292 
LYS   CG  HG2  sing N N 293 
LYS   CG  HG3  sing N N 294 
LYS   CD  CE   sing N N 295 
LYS   CD  HD2  sing N N 296 
LYS   CD  HD3  sing N N 297 
LYS   CE  NZ   sing N N 298 
LYS   CE  HE2  sing N N 299 
LYS   CE  HE3  sing N N 300 
LYS   NZ  HZ1  sing N N 301 
LYS   NZ  HZ2  sing N N 302 
LYS   NZ  HZ3  sing N N 303 
LYS   OXT HXT  sing N N 304 
MET   N   CA   sing N N 305 
MET   N   H    sing N N 306 
MET   N   H2   sing N N 307 
MET   CA  C    sing N N 308 
MET   CA  CB   sing N N 309 
MET   CA  HA   sing N N 310 
MET   C   O    doub N N 311 
MET   C   OXT  sing N N 312 
MET   CB  CG   sing N N 313 
MET   CB  HB2  sing N N 314 
MET   CB  HB3  sing N N 315 
MET   CG  SD   sing N N 316 
MET   CG  HG2  sing N N 317 
MET   CG  HG3  sing N N 318 
MET   SD  CE   sing N N 319 
MET   CE  HE1  sing N N 320 
MET   CE  HE2  sing N N 321 
MET   CE  HE3  sing N N 322 
MET   OXT HXT  sing N N 323 
NAG   C1  C2   sing N N 324 
NAG   C1  O1   sing N N 325 
NAG   C1  O5   sing N N 326 
NAG   C1  H1   sing N N 327 
NAG   C2  C3   sing N N 328 
NAG   C2  N2   sing N N 329 
NAG   C2  H2   sing N N 330 
NAG   C3  C4   sing N N 331 
NAG   C3  O3   sing N N 332 
NAG   C3  H3   sing N N 333 
NAG   C4  C5   sing N N 334 
NAG   C4  O4   sing N N 335 
NAG   C4  H4   sing N N 336 
NAG   C5  C6   sing N N 337 
NAG   C5  O5   sing N N 338 
NAG   C5  H5   sing N N 339 
NAG   C6  O6   sing N N 340 
NAG   C6  H61  sing N N 341 
NAG   C6  H62  sing N N 342 
NAG   C7  C8   sing N N 343 
NAG   C7  N2   sing N N 344 
NAG   C7  O7   doub N N 345 
NAG   C8  H81  sing N N 346 
NAG   C8  H82  sing N N 347 
NAG   C8  H83  sing N N 348 
NAG   N2  HN2  sing N N 349 
NAG   O1  HO1  sing N N 350 
NAG   O3  HO3  sing N N 351 
NAG   O4  HO4  sing N N 352 
NAG   O6  HO6  sing N N 353 
PHE   N   CA   sing N N 354 
PHE   N   H    sing N N 355 
PHE   N   H2   sing N N 356 
PHE   CA  C    sing N N 357 
PHE   CA  CB   sing N N 358 
PHE   CA  HA   sing N N 359 
PHE   C   O    doub N N 360 
PHE   C   OXT  sing N N 361 
PHE   CB  CG   sing N N 362 
PHE   CB  HB2  sing N N 363 
PHE   CB  HB3  sing N N 364 
PHE   CG  CD1  doub Y N 365 
PHE   CG  CD2  sing Y N 366 
PHE   CD1 CE1  sing Y N 367 
PHE   CD1 HD1  sing N N 368 
PHE   CD2 CE2  doub Y N 369 
PHE   CD2 HD2  sing N N 370 
PHE   CE1 CZ   doub Y N 371 
PHE   CE1 HE1  sing N N 372 
PHE   CE2 CZ   sing Y N 373 
PHE   CE2 HE2  sing N N 374 
PHE   CZ  HZ   sing N N 375 
PHE   OXT HXT  sing N N 376 
PRO   N   CA   sing N N 377 
PRO   N   CD   sing N N 378 
PRO   N   H    sing N N 379 
PRO   CA  C    sing N N 380 
PRO   CA  CB   sing N N 381 
PRO   CA  HA   sing N N 382 
PRO   C   O    doub N N 383 
PRO   C   OXT  sing N N 384 
PRO   CB  CG   sing N N 385 
PRO   CB  HB2  sing N N 386 
PRO   CB  HB3  sing N N 387 
PRO   CG  CD   sing N N 388 
PRO   CG  HG2  sing N N 389 
PRO   CG  HG3  sing N N 390 
PRO   CD  HD2  sing N N 391 
PRO   CD  HD3  sing N N 392 
PRO   OXT HXT  sing N N 393 
SER   N   CA   sing N N 394 
SER   N   H    sing N N 395 
SER   N   H2   sing N N 396 
SER   CA  C    sing N N 397 
SER   CA  CB   sing N N 398 
SER   CA  HA   sing N N 399 
SER   C   O    doub N N 400 
SER   C   OXT  sing N N 401 
SER   CB  OG   sing N N 402 
SER   CB  HB2  sing N N 403 
SER   CB  HB3  sing N N 404 
SER   OG  HG   sing N N 405 
SER   OXT HXT  sing N N 406 
THR   N   CA   sing N N 407 
THR   N   H    sing N N 408 
THR   N   H2   sing N N 409 
THR   CA  C    sing N N 410 
THR   CA  CB   sing N N 411 
THR   CA  HA   sing N N 412 
THR   C   O    doub N N 413 
THR   C   OXT  sing N N 414 
THR   CB  OG1  sing N N 415 
THR   CB  CG2  sing N N 416 
THR   CB  HB   sing N N 417 
THR   OG1 HG1  sing N N 418 
THR   CG2 HG21 sing N N 419 
THR   CG2 HG22 sing N N 420 
THR   CG2 HG23 sing N N 421 
THR   OXT HXT  sing N N 422 
TRP   N   CA   sing N N 423 
TRP   N   H    sing N N 424 
TRP   N   H2   sing N N 425 
TRP   CA  C    sing N N 426 
TRP   CA  CB   sing N N 427 
TRP   CA  HA   sing N N 428 
TRP   C   O    doub N N 429 
TRP   C   OXT  sing N N 430 
TRP   CB  CG   sing N N 431 
TRP   CB  HB2  sing N N 432 
TRP   CB  HB3  sing N N 433 
TRP   CG  CD1  doub Y N 434 
TRP   CG  CD2  sing Y N 435 
TRP   CD1 NE1  sing Y N 436 
TRP   CD1 HD1  sing N N 437 
TRP   CD2 CE2  doub Y N 438 
TRP   CD2 CE3  sing Y N 439 
TRP   NE1 CE2  sing Y N 440 
TRP   NE1 HE1  sing N N 441 
TRP   CE2 CZ2  sing Y N 442 
TRP   CE3 CZ3  doub Y N 443 
TRP   CE3 HE3  sing N N 444 
TRP   CZ2 CH2  doub Y N 445 
TRP   CZ2 HZ2  sing N N 446 
TRP   CZ3 CH2  sing Y N 447 
TRP   CZ3 HZ3  sing N N 448 
TRP   CH2 HH2  sing N N 449 
TRP   OXT HXT  sing N N 450 
TYR   N   CA   sing N N 451 
TYR   N   H    sing N N 452 
TYR   N   H2   sing N N 453 
TYR   CA  C    sing N N 454 
TYR   CA  CB   sing N N 455 
TYR   CA  HA   sing N N 456 
TYR   C   O    doub N N 457 
TYR   C   OXT  sing N N 458 
TYR   CB  CG   sing N N 459 
TYR   CB  HB2  sing N N 460 
TYR   CB  HB3  sing N N 461 
TYR   CG  CD1  doub Y N 462 
TYR   CG  CD2  sing Y N 463 
TYR   CD1 CE1  sing Y N 464 
TYR   CD1 HD1  sing N N 465 
TYR   CD2 CE2  doub Y N 466 
TYR   CD2 HD2  sing N N 467 
TYR   CE1 CZ   doub Y N 468 
TYR   CE1 HE1  sing N N 469 
TYR   CE2 CZ   sing Y N 470 
TYR   CE2 HE2  sing N N 471 
TYR   CZ  OH   sing N N 472 
TYR   OH  HH   sing N N 473 
TYR   OXT HXT  sing N N 474 
VAL   N   CA   sing N N 475 
VAL   N   H    sing N N 476 
VAL   N   H2   sing N N 477 
VAL   CA  C    sing N N 478 
VAL   CA  CB   sing N N 479 
VAL   CA  HA   sing N N 480 
VAL   C   O    doub N N 481 
VAL   C   OXT  sing N N 482 
VAL   CB  CG1  sing N N 483 
VAL   CB  CG2  sing N N 484 
VAL   CB  HB   sing N N 485 
VAL   CG1 HG11 sing N N 486 
VAL   CG1 HG12 sing N N 487 
VAL   CG1 HG13 sing N N 488 
VAL   CG2 HG21 sing N N 489 
VAL   CG2 HG22 sing N N 490 
VAL   CG2 HG23 sing N N 491 
VAL   OXT HXT  sing N N 492 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-06 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GE3 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'Structure of GPR55 in complex with G13 and endogenous lipid agonist lysophosphatidylinositol' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.18 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 2 2 9606  'Homo sapiens'      ? ? ? ? ? 
? ? 3 3 10090 'Mus musculus'      ? ? ? ? ? 
? ? 4 4 6100  'Aequorea victoria' ? ? ? ? ? 
? ? 4 5 9606  'Homo sapiens'      ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 2 7111 'Trichoplusia ni' ? ? 
? 3 3 7111 'Trichoplusia ni' ? ? 
? 4 4 7111 'Trichoplusia ni' ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   15173387 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ? 
MASKING                    ? 3  ? ? ? ?         ? 
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ? 
'MODEL FITTING'            ? 7  ? ? ? ?         ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ?         ? 
OTHER                      ? 9  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC ? 
CLASSIFICATION             ? 12 1 ? ? cryoSPARC ? 
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9GE3 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
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   . VAL   A 1 5   ? 156.638 132.969 179.557 1.00 57.43  ? 5   VAL   A N   1 
ATOM   2    C CA  . VAL   A 1 5   ? 155.234 132.584 179.487 1.00 52.30  ? 5   VAL   A CA  1 
ATOM   3    C C   . VAL   A 1 5   ? 154.954 131.455 180.474 1.00 48.01  ? 5   VAL   A C   1 
ATOM   4    O O   . VAL   A 1 5   ? 155.153 130.281 180.162 1.00 45.32  ? 5   VAL   A O   1 
ATOM   5    C CB  . VAL   A 1 5   ? 154.842 132.173 178.058 1.00 49.70  ? 5   VAL   A CB  1 
ATOM   6    C CG1 . VAL   A 1 5   ? 153.344 131.935 177.967 1.00 37.71  ? 5   VAL   A CG1 1 
ATOM   7    C CG2 . VAL   A 1 5   ? 155.280 133.237 177.063 1.00 53.03  ? 5   VAL   A CG2 1 
ATOM   8    N N   . SER   A 1 6   ? 154.492 131.821 181.666 1.00 38.52  ? 6   SER   A N   1 
ATOM   9    C CA  . SER   A 1 6   ? 154.225 130.850 182.715 1.00 29.56  ? 6   SER   A CA  1 
ATOM   10   C C   . SER   A 1 6   ? 152.846 130.223 182.521 1.00 29.96  ? 6   SER   A C   1 
ATOM   11   O O   . SER   A 1 6   ? 152.154 130.463 181.528 1.00 33.29  ? 6   SER   A O   1 
ATOM   12   C CB  . SER   A 1 6   ? 154.344 131.508 184.087 1.00 31.71  ? 6   SER   A CB  1 
ATOM   13   O OG  . SER   A 1 6   ? 154.616 130.544 185.090 1.00 40.23  ? 6   SER   A OG  1 
ATOM   14   N N   . ALA   A 1 7   ? 152.441 129.400 183.493 1.00 33.11  ? 7   ALA   A N   1 
ATOM   15   C CA  . ALA   A 1 7   ? 151.159 128.710 183.396 1.00 27.88  ? 7   ALA   A CA  1 
ATOM   16   C C   . ALA   A 1 7   ? 149.986 129.678 183.465 1.00 25.37  ? 7   ALA   A C   1 
ATOM   17   O O   . ALA   A 1 7   ? 148.920 129.396 182.906 1.00 27.40  ? 7   ALA   A O   1 
ATOM   18   C CB  . ALA   A 1 7   ? 151.043 127.658 184.499 1.00 30.80  ? 7   ALA   A CB  1 
ATOM   19   N N   . GLU   A 1 8   ? 150.156 130.813 184.141 1.00 26.72  ? 8   GLU   A N   1 
ATOM   20   C CA  . GLU   A 1 8   ? 149.097 131.810 184.230 1.00 24.78  ? 8   GLU   A CA  1 
ATOM   21   C C   . GLU   A 1 8   ? 149.090 132.767 183.047 1.00 26.34  ? 8   GLU   A C   1 
ATOM   22   O O   . GLU   A 1 8   ? 148.032 133.309 182.706 1.00 27.64  ? 8   GLU   A O   1 
ATOM   23   C CB  . GLU   A 1 8   ? 149.226 132.603 185.533 1.00 22.17  ? 8   GLU   A CB  1 
ATOM   24   C CG  . GLU   A 1 8   ? 148.730 131.855 186.760 1.00 22.05  ? 8   GLU   A CG  1 
ATOM   25   C CD  . GLU   A 1 8   ? 148.901 132.651 188.038 1.00 30.53  ? 8   GLU   A CD  1 
ATOM   26   O OE1 . GLU   A 1 8   ? 149.268 133.842 187.953 1.00 31.26  ? 8   GLU   A OE1 1 
ATOM   27   O OE2 . GLU   A 1 8   ? 148.669 132.086 189.127 1.00 33.91  ? 8   GLU   A OE2 1 
ATOM   28   N N   . ASP   A 1 9   ? 150.244 132.989 182.413 1.00 26.57  ? 9   ASP   A N   1 
ATOM   29   C CA  . ASP   A 1 9   ? 150.282 133.839 181.229 1.00 21.99  ? 9   ASP   A CA  1 
ATOM   30   C C   . ASP   A 1 9   ? 149.618 133.168 180.034 1.00 21.90  ? 9   ASP   A C   1 
ATOM   31   O O   . ASP   A 1 9   ? 149.039 133.852 179.183 1.00 29.14  ? 9   ASP   A O   1 
ATOM   32   C CB  . ASP   A 1 9   ? 151.726 134.214 180.896 1.00 24.43  ? 9   ASP   A CB  1 
ATOM   33   C CG  . ASP   A 1 9   ? 152.427 134.911 182.047 1.00 30.84  ? 9   ASP   A CG  1 
ATOM   34   O OD1 . ASP   A 1 9   ? 151.801 135.073 183.115 1.00 32.26  ? 9   ASP   A OD1 1 
ATOM   35   O OD2 . ASP   A 1 9   ? 153.604 135.297 181.884 1.00 34.25  ? 9   ASP   A OD2 1 
ATOM   36   N N   . LYS   A 1 10  ? 149.694 131.837 179.950 1.00 22.45  ? 10  LYS   A N   1 
ATOM   37   C CA  . LYS   A 1 10  ? 149.008 131.121 178.879 1.00 25.79  ? 10  LYS   A CA  1 
ATOM   38   C C   . LYS   A 1 10  ? 147.498 131.295 178.980 1.00 22.93  ? 10  LYS   A C   1 
ATOM   39   O O   . LYS   A 1 10  ? 146.814 131.461 177.964 1.00 23.56  ? 10  LYS   A O   1 
ATOM   40   C CB  . LYS   A 1 10  ? 149.382 129.639 178.913 1.00 28.73  ? 10  LYS   A CB  1 
ATOM   41   C CG  . LYS   A 1 10  ? 150.867 129.366 178.741 1.00 29.52  ? 10  LYS   A CG  1 
ATOM   42   C CD  . LYS   A 1 10  ? 151.146 127.878 178.609 1.00 33.65  ? 10  LYS   A CD  1 
ATOM   43   C CE  . LYS   A 1 10  ? 151.210 127.206 179.971 1.00 37.83  ? 10  LYS   A CE  1 
ATOM   44   N NZ  . LYS   A 1 10  ? 151.700 125.803 179.879 1.00 27.29  ? 10  LYS   A NZ  1 
ATOM   45   N N   . ALA   A 1 11  ? 146.959 131.254 180.201 1.00 19.25  ? 11  ALA   A N   1 
ATOM   46   C CA  . ALA   A 1 11  ? 145.527 131.463 180.383 1.00 18.38  ? 11  ALA   A CA  1 
ATOM   47   C C   . ALA   A 1 11  ? 145.122 132.887 180.016 1.00 23.87  ? 11  ALA   A C   1 
ATOM   48   O O   . ALA   A 1 11  ? 144.054 133.103 179.432 1.00 31.38  ? 11  ALA   A O   1 
ATOM   49   C CB  . ALA   A 1 11  ? 145.130 131.139 181.821 1.00 14.37  ? 11  ALA   A CB  1 
ATOM   50   N N   . ALA   A 1 12  ? 145.958 133.872 180.355 1.00 18.30  ? 12  ALA   A N   1 
ATOM   51   C CA  . ALA   A 1 12  ? 145.681 135.247 179.950 1.00 13.42  ? 12  ALA   A CA  1 
ATOM   52   C C   . ALA   A 1 12  ? 145.702 135.389 178.433 1.00 19.16  ? 12  ALA   A C   1 
ATOM   53   O O   . ALA   A 1 12  ? 144.866 136.094 177.854 1.00 27.29  ? 12  ALA   A O   1 
ATOM   54   C CB  . ALA   A 1 12  ? 146.689 136.197 180.594 1.00 13.40  ? 12  ALA   A CB  1 
ATOM   55   N N   . ALA   A 1 13  ? 146.655 134.727 177.771 1.00 20.67  ? 13  ALA   A N   1 
ATOM   56   C CA  . ALA   A 1 13  ? 146.694 134.747 176.312 1.00 19.82  ? 13  ALA   A CA  1 
ATOM   57   C C   . ALA   A 1 13  ? 145.452 134.094 175.718 1.00 22.44  ? 13  ALA   A C   1 
ATOM   58   O O   . ALA   A 1 13  ? 144.907 134.575 174.718 1.00 27.72  ? 13  ALA   A O   1 
ATOM   59   C CB  . ALA   A 1 13  ? 147.959 134.052 175.811 1.00 15.45  ? 13  ALA   A CB  1 
ATOM   60   N N   . GLU   A 1 14  ? 144.995 132.991 176.314 1.00 21.50  ? 14  GLU   A N   1 
ATOM   61   C CA  . GLU   A 1 14  ? 143.772 132.345 175.846 1.00 26.19  ? 14  GLU   A CA  1 
ATOM   62   C C   . GLU   A 1 14  ? 142.564 133.259 176.019 1.00 25.38  ? 14  GLU   A C   1 
ATOM   63   O O   . GLU   A 1 14  ? 141.688 133.320 175.146 1.00 29.97  ? 14  GLU   A O   1 
ATOM   64   C CB  . GLU   A 1 14  ? 143.561 131.027 176.589 1.00 31.79  ? 14  GLU   A CB  1 
ATOM   65   C CG  . GLU   A 1 14  ? 142.504 130.128 175.973 1.00 42.13  ? 14  GLU   A CG  1 
ATOM   66   C CD  . GLU   A 1 14  ? 142.301 128.849 176.760 1.00 43.76  ? 14  GLU   A CD  1 
ATOM   67   O OE1 . GLU   A 1 14  ? 143.202 128.483 177.543 1.00 40.38  ? 14  GLU   A OE1 1 
ATOM   68   O OE2 . GLU   A 1 14  ? 141.240 128.211 176.596 1.00 50.66  ? 14  GLU   A OE2 1 
ATOM   69   N N   . ARG   A 1 15  ? 142.495 133.971 177.146 1.00 23.09  ? 15  ARG   A N   1 
ATOM   70   C CA  . ARG   A 1 15  ? 141.412 134.927 177.358 1.00 22.54  ? 15  ARG   A CA  1 
ATOM   71   C C   . ARG   A 1 15  ? 141.459 136.044 176.321 1.00 22.24  ? 15  ARG   A C   1 
ATOM   72   O O   . ARG   A 1 15  ? 140.417 136.474 175.809 1.00 28.13  ? 15  ARG   A O   1 
ATOM   73   C CB  . ARG   A 1 15  ? 141.492 135.496 178.775 1.00 20.88  ? 15  ARG   A CB  1 
ATOM   74   C CG  . ARG   A 1 15  ? 140.983 136.922 178.918 1.00 16.57  ? 15  ARG   A CG  1 
ATOM   75   C CD  . ARG   A 1 15  ? 141.060 137.389 180.363 1.00 15.39  ? 15  ARG   A CD  1 
ATOM   76   N NE  . ARG   A 1 15  ? 140.466 138.707 180.546 1.00 14.41  ? 15  ARG   A NE  1 
ATOM   77   C CZ  . ARG   A 1 15  ? 139.289 138.925 181.116 1.00 14.89  ? 15  ARG   A CZ  1 
ATOM   78   N NH1 . ARG   A 1 15  ? 138.549 137.930 181.577 1.00 13.31  ? 15  ARG   A NH1 1 
ATOM   79   N NH2 . ARG   A 1 15  ? 138.844 140.173 181.228 1.00 17.60  ? 15  ARG   A NH2 1 
ATOM   80   N N   . SER   A 1 16  ? 142.662 136.524 175.998 1.00 19.63  ? 16  SER   A N   1 
ATOM   81   C CA  . SER   A 1 16  ? 142.799 137.530 174.950 1.00 20.76  ? 16  SER   A CA  1 
ATOM   82   C C   . SER   A 1 16  ? 142.349 136.986 173.602 1.00 26.90  ? 16  SER   A C   1 
ATOM   83   O O   . SER   A 1 16  ? 141.737 137.707 172.807 1.00 29.60  ? 16  SER   A O   1 
ATOM   84   C CB  . SER   A 1 16  ? 144.244 138.016 174.870 1.00 22.54  ? 16  SER   A CB  1 
ATOM   85   O OG  . SER   A 1 16  ? 144.354 139.150 174.028 1.00 29.12  ? 16  SER   A OG  1 
ATOM   86   N N   . LYS   A 1 17  ? 142.660 135.719 173.318 1.00 30.34  ? 17  LYS   A N   1 
ATOM   87   C CA  . LYS   A 1 17  ? 142.204 135.105 172.075 1.00 29.29  ? 17  LYS   A CA  1 
ATOM   88   C C   . LYS   A 1 17  ? 140.683 135.036 172.021 1.00 31.71  ? 17  LYS   A C   1 
ATOM   89   O O   . LYS   A 1 17  ? 140.078 135.301 170.976 1.00 33.32  ? 17  LYS   A O   1 
ATOM   90   C CB  . LYS   A 1 17  ? 142.809 133.709 171.919 1.00 29.93  ? 17  LYS   A CB  1 
ATOM   91   C CG  . LYS   A 1 17  ? 144.317 133.687 171.710 1.00 36.78  ? 17  LYS   A CG  1 
ATOM   92   C CD  . LYS   A 1 17  ? 144.790 134.877 170.889 1.00 41.82  ? 17  LYS   A CD  1 
ATOM   93   C CE  . LYS   A 1 17  ? 146.259 135.172 171.145 1.00 47.57  ? 17  LYS   A CE  1 
ATOM   94   N NZ  . LYS   A 1 17  ? 146.453 136.032 172.345 1.00 39.06  ? 17  LYS   A NZ  1 
ATOM   95   N N   . GLU   A 1 18  ? 140.047 134.677 173.140 1.00 31.61  ? 18  GLU   A N   1 
ATOM   96   C CA  . GLU   A 1 18  ? 138.586 134.657 173.185 1.00 27.27  ? 18  GLU   A CA  1 
ATOM   97   C C   . GLU   A 1 18  ? 138.008 136.050 172.966 1.00 30.06  ? 18  GLU   A C   1 
ATOM   98   O O   . GLU   A 1 18  ? 137.018 136.217 172.242 1.00 38.96  ? 18  GLU   A O   1 
ATOM   99   C CB  . GLU   A 1 18  ? 138.102 134.085 174.519 1.00 23.79  ? 18  GLU   A CB  1 
ATOM   100  C CG  . GLU   A 1 18  ? 138.639 132.705 174.853 1.00 27.03  ? 18  GLU   A CG  1 
ATOM   101  C CD  . GLU   A 1 18  ? 138.577 131.751 173.678 1.00 40.54  ? 18  GLU   A CD  1 
ATOM   102  O OE1 . GLU   A 1 18  ? 137.461 131.487 173.184 1.00 48.35  ? 18  GLU   A OE1 1 
ATOM   103  O OE2 . GLU   A 1 18  ? 139.644 131.263 173.252 1.00 41.44  ? 18  GLU   A OE2 1 
ATOM   104  N N   . ILE   A 1 19  ? 138.616 137.065 173.586 1.00 29.29  ? 19  ILE   A N   1 
ATOM   105  C CA  . ILE   A 1 19  ? 138.146 138.438 173.415 1.00 27.23  ? 19  ILE   A CA  1 
ATOM   106  C C   . ILE   A 1 19  ? 138.288 138.875 171.961 1.00 29.51  ? 19  ILE   A C   1 
ATOM   107  O O   . ILE   A 1 19  ? 137.390 139.513 171.396 1.00 30.09  ? 19  ILE   A O   1 
ATOM   108  C CB  . ILE   A 1 19  ? 138.904 139.378 174.373 1.00 26.08  ? 19  ILE   A CB  1 
ATOM   109  C CG1 . ILE   A 1 19  ? 138.440 139.158 175.814 1.00 20.05  ? 19  ILE   A CG1 1 
ATOM   110  C CG2 . ILE   A 1 19  ? 138.707 140.829 173.975 1.00 25.23  ? 19  ILE   A CG2 1 
ATOM   111  C CD1 . ILE   A 1 19  ? 138.985 140.174 176.791 1.00 15.90  ? 19  ILE   A CD1 1 
ATOM   112  N N   . ASP   A 1 20  ? 139.417 138.538 171.333 1.00 33.70  ? 20  ASP   A N   1 
ATOM   113  C CA  . ASP   A 1 20  ? 139.630 138.887 169.932 1.00 32.17  ? 20  ASP   A CA  1 
ATOM   114  C C   . ASP   A 1 20  ? 138.632 138.176 169.028 1.00 32.04  ? 20  ASP   A C   1 
ATOM   115  O O   . ASP   A 1 20  ? 138.142 138.758 168.053 1.00 38.60  ? 20  ASP   A O   1 
ATOM   116  C CB  . ASP   A 1 20  ? 141.063 138.550 169.520 1.00 27.50  ? 20  ASP   A CB  1 
ATOM   117  C CG  . ASP   A 1 20  ? 141.989 139.747 169.599 1.00 31.04  ? 20  ASP   A CG  1 
ATOM   118  O OD1 . ASP   A 1 20  ? 141.750 140.734 168.873 1.00 36.14  ? 20  ASP   A OD1 1 
ATOM   119  O OD2 . ASP   A 1 20  ? 142.957 139.700 170.388 1.00 25.10  ? 20  ASP   A OD2 1 
ATOM   120  N N   . LYS   A 1 21  ? 138.327 136.911 169.329 1.00 31.65  ? 21  LYS   A N   1 
ATOM   121  C CA  . LYS   A 1 21  ? 137.307 136.196 168.568 1.00 34.73  ? 21  LYS   A CA  1 
ATOM   122  C C   . LYS   A 1 21  ? 135.951 136.874 168.706 1.00 36.50  ? 21  LYS   A C   1 
ATOM   123  O O   . LYS   A 1 21  ? 135.212 137.010 167.723 1.00 40.76  ? 21  LYS   A O   1 
ATOM   124  C CB  . LYS   A 1 21  ? 137.228 134.742 169.033 1.00 40.99  ? 21  LYS   A CB  1 
ATOM   125  C CG  . LYS   A 1 21  ? 138.356 133.858 168.527 1.00 42.25  ? 21  LYS   A CG  1 
ATOM   126  C CD  . LYS   A 1 21  ? 138.596 132.682 169.462 1.00 39.79  ? 21  LYS   A CD  1 
ATOM   127  C CE  . LYS   A 1 21  ? 137.597 131.563 169.218 1.00 48.18  ? 21  LYS   A CE  1 
ATOM   128  N NZ  . LYS   A 1 21  ? 137.388 130.733 170.437 1.00 48.31  ? 21  LYS   A NZ  1 
ATOM   129  N N   . CYS   A 1 22  ? 135.609 137.310 169.921 1.00 37.96  ? 22  CYS   A N   1 
ATOM   130  C CA  . CYS   A 1 22  ? 134.345 138.010 170.126 1.00 42.84  ? 22  CYS   A CA  1 
ATOM   131  C C   . CYS   A 1 22  ? 134.300 139.315 169.340 1.00 46.92  ? 22  CYS   A C   1 
ATOM   132  O O   . CYS   A 1 22  ? 133.269 139.656 168.748 1.00 49.33  ? 22  CYS   A O   1 
ATOM   133  C CB  . CYS   A 1 22  ? 134.125 138.273 171.616 1.00 45.76  ? 22  CYS   A CB  1 
ATOM   134  S SG  . CYS   A 1 22  ? 133.122 137.023 172.452 1.00 70.50  ? 22  CYS   A SG  1 
ATOM   135  N N   . LEU   A 1 23  ? 135.407 140.065 169.328 1.00 46.28  ? 23  LEU   A N   1 
ATOM   136  C CA  . LEU   A 1 23  ? 135.442 141.305 168.555 1.00 44.91  ? 23  LEU   A CA  1 
ATOM   137  C C   . LEU   A 1 23  ? 135.309 141.036 167.061 1.00 44.99  ? 23  LEU   A C   1 
ATOM   138  O O   . LEU   A 1 23  ? 134.582 141.746 166.358 1.00 48.09  ? 23  LEU   A O   1 
ATOM   139  C CB  . LEU   A 1 23  ? 136.727 142.086 168.833 1.00 46.07  ? 23  LEU   A CB  1 
ATOM   140  C CG  . LEU   A 1 23  ? 136.854 142.852 170.150 1.00 46.54  ? 23  LEU   A CG  1 
ATOM   141  C CD1 . LEU   A 1 23  ? 138.156 142.508 170.844 1.00 38.23  ? 23  LEU   A CD1 1 
ATOM   142  C CD2 . LEU   A 1 23  ? 136.755 144.350 169.908 1.00 45.30  ? 23  LEU   A CD2 1 
ATOM   143  N N   . SER   A 1 24  ? 136.007 140.017 166.556 1.00 44.23  ? 24  SER   A N   1 
ATOM   144  C CA  . SER   A 1 24  ? 135.981 139.726 165.128 1.00 42.89  ? 24  SER   A CA  1 
ATOM   145  C C   . SER   A 1 24  ? 134.667 139.104 164.677 1.00 46.14  ? 24  SER   A C   1 
ATOM   146  O O   . SER   A 1 24  ? 134.349 139.162 163.484 1.00 46.39  ? 24  SER   A O   1 
ATOM   147  C CB  . SER   A 1 24  ? 137.141 138.800 164.758 1.00 43.25  ? 24  SER   A CB  1 
ATOM   148  O OG  . SER   A 1 24  ? 136.709 137.454 164.661 1.00 47.07  ? 24  SER   A OG  1 
ATOM   149  N N   . ARG   A 1 25  ? 133.903 138.507 165.596 1.00 48.63  ? 25  ARG   A N   1 
ATOM   150  C CA  . ARG   A 1 25  ? 132.617 137.927 165.223 1.00 50.29  ? 25  ARG   A CA  1 
ATOM   151  C C   . ARG   A 1 25  ? 131.635 138.988 164.739 1.00 51.19  ? 25  ARG   A C   1 
ATOM   152  O O   . ARG   A 1 25  ? 130.764 138.695 163.912 1.00 58.18  ? 25  ARG   A O   1 
ATOM   153  C CB  . ARG   A 1 25  ? 132.031 137.159 166.407 1.00 54.54  ? 25  ARG   A CB  1 
ATOM   154  C CG  . ARG   A 1 25  ? 130.812 136.317 166.070 1.00 60.68  ? 25  ARG   A CG  1 
ATOM   155  C CD  . ARG   A 1 25  ? 130.141 135.794 167.329 1.00 65.07  ? 25  ARG   A CD  1 
ATOM   156  N NE  . ARG   A 1 25  ? 128.734 135.481 167.110 1.00 72.96  ? 25  ARG   A NE  1 
ATOM   157  C CZ  . ARG   A 1 25  ? 128.242 134.252 167.041 1.00 82.23  ? 25  ARG   A CZ  1 
ATOM   158  N NH1 . ARG   A 1 25  ? 129.018 133.188 167.170 1.00 88.27  ? 25  ARG   A NH1 1 
ATOM   159  N NH2 . ARG   A 1 25  ? 126.938 134.085 166.838 1.00 82.25  ? 25  ARG   A NH2 1 
ATOM   160  N N   . GLU   A 1 26  ? 131.757 140.219 165.233 1.00 51.03  ? 26  GLU   A N   1 
ATOM   161  C CA  . GLU   A 1 26  ? 130.836 141.294 164.892 1.00 55.14  ? 26  GLU   A CA  1 
ATOM   162  C C   . GLU   A 1 26  ? 131.406 142.262 163.861 1.00 53.38  ? 26  GLU   A C   1 
ATOM   163  O O   . GLU   A 1 26  ? 130.835 143.338 163.658 1.00 53.84  ? 26  GLU   A O   1 
ATOM   164  C CB  . GLU   A 1 26  ? 130.429 142.059 166.154 1.00 56.99  ? 26  GLU   A CB  1 
ATOM   165  C CG  . GLU   A 1 26  ? 131.556 142.853 166.793 1.00 60.55  ? 26  GLU   A CG  1 
ATOM   166  C CD  . GLU   A 1 26  ? 131.051 143.929 167.735 1.00 65.41  ? 26  GLU   A CD  1 
ATOM   167  O OE1 . GLU   A 1 26  ? 130.601 143.583 168.847 1.00 64.21  ? 26  GLU   A OE1 1 
ATOM   168  O OE2 . GLU   A 1 26  ? 131.105 145.120 167.363 1.00 65.50  ? 26  GLU   A OE2 1 
ATOM   169  N N   . LYS   A 1 27  ? 132.514 141.909 163.206 1.00 56.55  ? 27  LYS   A N   1 
ATOM   170  C CA  . LYS   A 1 27  ? 133.099 142.803 162.212 1.00 55.63  ? 27  LYS   A CA  1 
ATOM   171  C C   . LYS   A 1 27  ? 132.295 142.842 160.919 1.00 63.25  ? 27  LYS   A C   1 
ATOM   172  O O   . LYS   A 1 27  ? 132.487 143.759 160.113 1.00 69.40  ? 27  LYS   A O   1 
ATOM   173  C CB  . LYS   A 1 27  ? 134.543 142.392 161.915 1.00 55.54  ? 27  LYS   A CB  1 
ATOM   174  C CG  . LYS   A 1 27  ? 135.421 143.538 161.436 1.00 55.12  ? 27  LYS   A CG  1 
ATOM   175  C CD  . LYS   A 1 27  ? 136.892 143.158 161.449 1.00 63.11  ? 27  LYS   A CD  1 
ATOM   176  C CE  . LYS   A 1 27  ? 137.777 144.381 161.262 1.00 63.62  ? 27  LYS   A CE  1 
ATOM   177  N NZ  . LYS   A 1 27  ? 138.841 144.464 162.301 1.00 59.10  ? 27  LYS   A NZ  1 
ATOM   178  N N   . THR   A 1 28  ? 131.412 141.869 160.694 1.00 63.53  ? 28  THR   A N   1 
ATOM   179  C CA  . THR   A 1 28  ? 130.561 141.904 159.510 1.00 68.42  ? 28  THR   A CA  1 
ATOM   180  C C   . THR   A 1 28  ? 129.415 142.896 159.673 1.00 66.28  ? 28  THR   A C   1 
ATOM   181  O O   . THR   A 1 28  ? 129.007 143.543 158.701 1.00 64.07  ? 28  THR   A O   1 
ATOM   182  C CB  . THR   A 1 28  ? 130.014 140.507 159.213 1.00 70.10  ? 28  THR   A CB  1 
ATOM   183  O OG1 . THR   A 1 28  ? 128.859 140.261 160.024 1.00 70.07  ? 28  THR   A OG1 1 
ATOM   184  C CG2 . THR   A 1 28  ? 131.067 139.449 159.506 1.00 69.35  ? 28  THR   A CG2 1 
ATOM   185  N N   . TYR   A 1 29  ? 128.884 143.023 160.893 1.00 62.22  ? 29  TYR   A N   1 
ATOM   186  C CA  . TYR   A 1 29  ? 127.740 143.901 161.123 1.00 61.21  ? 29  TYR   A CA  1 
ATOM   187  C C   . TYR   A 1 29  ? 128.097 145.363 160.885 1.00 62.24  ? 29  TYR   A C   1 
ATOM   188  O O   . TYR   A 1 29  ? 127.301 146.113 160.307 1.00 67.91  ? 29  TYR   A O   1 
ATOM   189  C CB  . TYR   A 1 29  ? 127.206 143.702 162.541 1.00 66.04  ? 29  TYR   A CB  1 
ATOM   190  C CG  . TYR   A 1 29  ? 125.988 144.540 162.861 1.00 70.99  ? 29  TYR   A CG  1 
ATOM   191  C CD1 . TYR   A 1 29  ? 124.717 144.125 162.487 1.00 72.87  ? 29  TYR   A CD1 1 
ATOM   192  C CD2 . TYR   A 1 29  ? 126.109 145.745 163.542 1.00 71.45  ? 29  TYR   A CD2 1 
ATOM   193  C CE1 . TYR   A 1 29  ? 123.602 144.887 162.778 1.00 74.43  ? 29  TYR   A CE1 1 
ATOM   194  C CE2 . TYR   A 1 29  ? 124.999 146.514 163.837 1.00 73.14  ? 29  TYR   A CE2 1 
ATOM   195  C CZ  . TYR   A 1 29  ? 123.749 146.080 163.453 1.00 75.37  ? 29  TYR   A CZ  1 
ATOM   196  O OH  . TYR   A 1 29  ? 122.641 146.842 163.746 1.00 83.99  ? 29  TYR   A OH  1 
ATOM   197  N N   . VAL   A 1 30  ? 129.281 145.791 161.330 1.00 59.17  ? 30  VAL   A N   1 
ATOM   198  C CA  . VAL   A 1 30  ? 129.666 147.190 161.169 1.00 61.44  ? 30  VAL   A CA  1 
ATOM   199  C C   . VAL   A 1 30  ? 129.828 147.536 159.693 1.00 63.49  ? 30  VAL   A C   1 
ATOM   200  O O   . VAL   A 1 30  ? 129.509 148.651 159.265 1.00 60.03  ? 30  VAL   A O   1 
ATOM   201  C CB  . VAL   A 1 30  ? 130.943 147.496 161.974 1.00 58.84  ? 30  VAL   A CB  1 
ATOM   202  C CG1 . VAL   A 1 30  ? 130.643 147.486 163.465 1.00 56.43  ? 30  VAL   A CG1 1 
ATOM   203  C CG2 . VAL   A 1 30  ? 132.040 146.498 161.647 1.00 54.53  ? 30  VAL   A CG2 1 
ATOM   204  N N   . LYS   A 1 31  ? 130.327 146.591 158.893 1.00 61.08  ? 31  LYS   A N   1 
ATOM   205  C CA  . LYS   A 1 31  ? 130.424 146.822 157.456 1.00 54.72  ? 31  LYS   A CA  1 
ATOM   206  C C   . LYS   A 1 31  ? 129.047 146.823 156.803 1.00 59.21  ? 31  LYS   A C   1 
ATOM   207  O O   . LYS   A 1 31  ? 128.768 147.654 155.930 1.00 61.81  ? 31  LYS   A O   1 
ATOM   208  C CB  . LYS   A 1 31  ? 131.325 145.767 156.813 1.00 54.62  ? 31  LYS   A CB  1 
ATOM   209  C CG  . LYS   A 1 31  ? 131.358 145.821 155.294 1.00 59.64  ? 31  LYS   A CG  1 
ATOM   210  C CD  . LYS   A 1 31  ? 132.550 145.060 154.737 1.00 54.55  ? 31  LYS   A CD  1 
ATOM   211  C CE  . LYS   A 1 31  ? 132.887 145.520 153.327 1.00 48.72  ? 31  LYS   A CE  1 
ATOM   212  N NZ  . LYS   A 1 31  ? 133.473 144.423 152.508 1.00 49.51  ? 31  LYS   A NZ  1 
ATOM   213  N N   . ARG   A 1 32  ? 128.171 145.904 157.216 1.00 60.88  ? 32  ARG   A N   1 
ATOM   214  C CA  . ARG   A 1 32  ? 126.841 145.819 156.624 1.00 62.00  ? 32  ARG   A CA  1 
ATOM   215  C C   . ARG   A 1 32  ? 125.936 146.972 157.043 1.00 64.29  ? 32  ARG   A C   1 
ATOM   216  O O   . ARG   A 1 32  ? 124.918 147.211 156.386 1.00 69.19  ? 32  ARG   A O   1 
ATOM   217  C CB  . ARG   A 1 32  ? 126.184 144.489 156.995 1.00 66.12  ? 32  ARG   A CB  1 
ATOM   218  C CG  . ARG   A 1 32  ? 126.481 143.356 156.027 1.00 63.56  ? 32  ARG   A CG  1 
ATOM   219  C CD  . ARG   A 1 32  ? 125.359 142.328 156.008 1.00 68.11  ? 32  ARG   A CD  1 
ATOM   220  N NE  . ARG   A 1 32  ? 124.587 142.330 157.245 1.00 74.43  ? 32  ARG   A NE  1 
ATOM   221  C CZ  . ARG   A 1 32  ? 124.849 141.562 158.293 1.00 70.47  ? 32  ARG   A CZ  1 
ATOM   222  N NH1 . ARG   A 1 32  ? 125.863 140.713 158.292 1.00 67.14  ? 32  ARG   A NH1 1 
ATOM   223  N NH2 . ARG   A 1 32  ? 124.073 141.648 159.370 1.00 71.01  ? 32  ARG   A NH2 1 
ATOM   224  N N   . LEU   A 1 33  ? 126.278 147.683 158.114 1.00 61.03  ? 33  LEU   A N   1 
ATOM   225  C CA  . LEU   A 1 33  ? 125.431 148.763 158.601 1.00 60.38  ? 33  LEU   A CA  1 
ATOM   226  C C   . LEU   A 1 33  ? 125.427 149.932 157.623 1.00 64.91  ? 33  LEU   A C   1 
ATOM   227  O O   . LEU   A 1 33  ? 126.465 150.307 157.071 1.00 65.26  ? 33  LEU   A O   1 
ATOM   228  C CB  . LEU   A 1 33  ? 125.908 149.228 159.977 1.00 58.12  ? 33  LEU   A CB  1 
ATOM   229  C CG  . LEU   A 1 33  ? 125.107 150.341 160.654 1.00 61.16  ? 33  LEU   A CG  1 
ATOM   230  C CD1 . LEU   A 1 33  ? 123.938 149.761 161.435 1.00 64.72  ? 33  LEU   A CD1 1 
ATOM   231  C CD2 . LEU   A 1 33  ? 126.003 151.170 161.560 1.00 58.31  ? 33  LEU   A CD2 1 
ATOM   232  N N   . VAL   A 1 34  ? 124.246 150.510 157.412 1.00 64.10  ? 34  VAL   A N   1 
ATOM   233  C CA  . VAL   A 1 34  ? 124.066 151.659 156.530 1.00 52.62  ? 34  VAL   A CA  1 
ATOM   234  C C   . VAL   A 1 34  ? 123.570 152.822 157.378 1.00 49.00  ? 34  VAL   A C   1 
ATOM   235  O O   . VAL   A 1 34  ? 122.516 152.724 158.018 1.00 50.50  ? 34  VAL   A O   1 
ATOM   236  C CB  . VAL   A 1 34  ? 123.086 151.352 155.386 1.00 51.18  ? 34  VAL   A CB  1 
ATOM   237  C CG1 . VAL   A 1 34  ? 122.596 152.638 154.745 1.00 51.37  ? 34  VAL   A CG1 1 
ATOM   238  C CG2 . VAL   A 1 34  ? 123.745 150.452 154.352 1.00 50.41  ? 34  VAL   A CG2 1 
ATOM   239  N N   . LYS   A 1 35  ? 124.311 153.928 157.361 1.00 48.80  ? 35  LYS   A N   1 
ATOM   240  C CA  . LYS   A 1 35  ? 124.061 155.060 158.243 1.00 50.58  ? 35  LYS   A CA  1 
ATOM   241  C C   . LYS   A 1 35  ? 123.442 156.217 157.468 1.00 45.44  ? 35  LYS   A C   1 
ATOM   242  O O   . LYS   A 1 35  ? 123.959 156.622 156.418 1.00 42.64  ? 35  LYS   A O   1 
ATOM   243  C CB  . LYS   A 1 35  ? 125.356 155.517 158.919 1.00 50.25  ? 35  LYS   A CB  1 
ATOM   244  C CG  . LYS   A 1 35  ? 125.905 154.534 159.938 1.00 50.38  ? 35  LYS   A CG  1 
ATOM   245  C CD  . LYS   A 1 35  ? 126.994 155.170 160.787 1.00 49.69  ? 35  LYS   A CD  1 
ATOM   246  C CE  . LYS   A 1 35  ? 128.306 155.262 160.026 1.00 51.99  ? 35  LYS   A CE  1 
ATOM   247  N NZ  . LYS   A 1 35  ? 129.349 155.985 160.804 1.00 51.45  ? 35  LYS   A NZ  1 
ATOM   248  N N   . ILE   A 1 36  ? 122.337 156.745 157.992 1.00 40.33  ? 36  ILE   A N   1 
ATOM   249  C CA  . ILE   A 1 36  ? 121.684 157.930 157.450 1.00 35.90  ? 36  ILE   A CA  1 
ATOM   250  C C   . ILE   A 1 36  ? 121.576 158.960 158.565 1.00 34.28  ? 36  ILE   A C   1 
ATOM   251  O O   . ILE   A 1 36  ? 121.038 158.664 159.638 1.00 40.41  ? 36  ILE   A O   1 
ATOM   252  C CB  . ILE   A 1 36  ? 120.293 157.606 156.873 1.00 38.12  ? 36  ILE   A CB  1 
ATOM   253  C CG1 . ILE   A 1 36  ? 120.336 156.316 156.052 1.00 35.55  ? 36  ILE   A CG1 1 
ATOM   254  C CG2 . ILE   A 1 36  ? 119.787 158.764 156.026 1.00 31.83  ? 36  ILE   A CG2 1 
ATOM   255  C CD1 . ILE   A 1 36  ? 119.159 155.400 156.298 1.00 38.34  ? 36  ILE   A CD1 1 
ATOM   256  N N   . LEU   A 1 37  ? 122.075 160.164 158.309 1.00 29.72  ? 37  LEU   A N   1 
ATOM   257  C CA  . LEU   A 1 37  ? 122.047 161.248 159.285 1.00 29.23  ? 37  LEU   A CA  1 
ATOM   258  C C   . LEU   A 1 37  ? 120.917 162.206 158.930 1.00 26.08  ? 37  LEU   A C   1 
ATOM   259  O O   . LEU   A 1 37  ? 120.864 162.717 157.807 1.00 28.93  ? 37  LEU   A O   1 
ATOM   260  C CB  . LEU   A 1 37  ? 123.388 161.983 159.321 1.00 29.61  ? 37  LEU   A CB  1 
ATOM   261  C CG  . LEU   A 1 37  ? 123.387 163.415 159.861 1.00 25.26  ? 37  LEU   A CG  1 
ATOM   262  C CD1 . LEU   A 1 37  ? 123.072 163.436 161.349 1.00 29.37  ? 37  LEU   A CD1 1 
ATOM   263  C CD2 . LEU   A 1 37  ? 124.719 164.092 159.586 1.00 24.89  ? 37  LEU   A CD2 1 
ATOM   264  N N   . LEU   A 1 38  ? 120.020 162.452 159.884 1.00 28.21  ? 38  LEU   A N   1 
ATOM   265  C CA  . LEU   A 1 38  ? 118.859 163.302 159.653 1.00 31.84  ? 38  LEU   A CA  1 
ATOM   266  C C   . LEU   A 1 38  ? 119.181 164.733 160.063 1.00 40.42  ? 38  LEU   A C   1 
ATOM   267  O O   . LEU   A 1 38  ? 119.688 164.972 161.164 1.00 46.54  ? 38  LEU   A O   1 
ATOM   268  C CB  . LEU   A 1 38  ? 117.652 162.779 160.433 1.00 28.76  ? 38  LEU   A CB  1 
ATOM   269  C CG  . LEU   A 1 38  ? 116.267 162.903 159.792 1.00 30.54  ? 38  LEU   A CG  1 
ATOM   270  C CD1 . LEU   A 1 38  ? 115.249 162.093 160.578 1.00 41.32  ? 38  LEU   A CD1 1 
ATOM   271  C CD2 . LEU   A 1 38  ? 115.826 164.352 159.688 1.00 38.21  ? 38  LEU   A CD2 1 
ATOM   272  N N   . LEU   A 1 39  ? 118.886 165.681 159.176 1.00 36.95  ? 39  LEU   A N   1 
ATOM   273  C CA  . LEU   A 1 39  ? 119.159 167.098 159.394 1.00 40.07  ? 39  LEU   A CA  1 
ATOM   274  C C   . LEU   A 1 39  ? 117.944 167.939 159.021 1.00 43.92  ? 39  LEU   A C   1 
ATOM   275  O O   . LEU   A 1 39  ? 118.040 168.945 158.316 1.00 47.01  ? 39  LEU   A O   1 
ATOM   276  C CB  . LEU   A 1 39  ? 120.389 167.541 158.608 1.00 43.50  ? 39  LEU   A CB  1 
ATOM   277  C CG  . LEU   A 1 39  ? 121.741 167.314 159.288 1.00 47.99  ? 39  LEU   A CG  1 
ATOM   278  C CD1 . LEU   A 1 39  ? 122.843 167.135 158.256 1.00 42.25  ? 39  LEU   A CD1 1 
ATOM   279  C CD2 . LEU   A 1 39  ? 122.068 168.462 160.230 1.00 53.61  ? 39  LEU   A CD2 1 
ATOM   280  N N   . GLY   A 1 40  ? 116.772 167.527 159.500 1.00 50.10  ? 40  GLY   A N   1 
ATOM   281  C CA  . GLY   A 1 40  ? 115.544 168.238 159.221 1.00 56.91  ? 40  GLY   A CA  1 
ATOM   282  C C   . GLY   A 1 40  ? 115.373 169.473 160.086 1.00 65.60  ? 40  GLY   A C   1 
ATOM   283  O O   . GLY   A 1 40  ? 116.199 169.805 160.936 1.00 70.22  ? 40  GLY   A O   1 
ATOM   284  N N   . ALA   A 1 41  ? 114.263 170.166 159.855 1.00 66.04  ? 41  ALA   A N   1 
ATOM   285  C CA  . ALA   A 1 41  ? 113.930 171.396 160.557 1.00 69.31  ? 41  ALA   A CA  1 
ATOM   286  C C   . ALA   A 1 41  ? 112.751 171.160 161.497 1.00 75.14  ? 41  ALA   A C   1 
ATOM   287  O O   . ALA   A 1 41  ? 112.168 170.074 161.547 1.00 75.59  ? 41  ALA   A O   1 
ATOM   288  C CB  . ALA   A 1 41  ? 113.627 172.518 159.562 1.00 72.94  ? 41  ALA   A CB  1 
ATOM   289  N N   . ASP   A 1 42  ? 112.404 172.204 162.254 1.00 79.87  ? 42  ASP   A N   1 
ATOM   290  C CA  . ASP   A 1 42  ? 111.319 172.093 163.224 1.00 79.97  ? 42  ASP   A CA  1 
ATOM   291  C C   . ASP   A 1 42  ? 109.969 171.946 162.531 1.00 77.61  ? 42  ASP   A C   1 
ATOM   292  O O   . ASP   A 1 42  ? 109.173 171.066 162.880 1.00 73.79  ? 42  ASP   A O   1 
ATOM   293  C CB  . ASP   A 1 42  ? 111.319 173.310 164.149 1.00 81.19  ? 42  ASP   A CB  1 
ATOM   294  C CG  . ASP   A 1 42  ? 112.718 173.780 164.494 1.00 87.32  ? 42  ASP   A CG  1 
ATOM   295  O OD1 . ASP   A 1 42  ? 113.420 173.066 165.240 1.00 88.40  ? 42  ASP   A OD1 1 
ATOM   296  O OD2 . ASP   A 1 42  ? 113.117 174.863 164.017 1.00 91.49  ? 42  ASP   A OD2 1 
ATOM   297  N N   . ASN   A 1 43  ? 109.693 172.798 161.547 1.00 80.70  ? 43  ASN   A N   1 
ATOM   298  C CA  . ASN   A 1 43  ? 108.422 172.782 160.836 1.00 83.06  ? 43  ASN   A CA  1 
ATOM   299  C C   . ASN   A 1 43  ? 108.399 171.793 159.679 1.00 81.58  ? 43  ASN   A C   1 
ATOM   300  O O   . ASN   A 1 43  ? 107.356 171.642 159.033 1.00 84.63  ? 43  ASN   A O   1 
ATOM   301  C CB  . ASN   A 1 43  ? 108.091 174.185 160.317 1.00 83.84  ? 43  ASN   A CB  1 
ATOM   302  C CG  . ASN   A 1 43  ? 109.276 174.852 159.646 1.00 85.08  ? 43  ASN   A CG  1 
ATOM   303  O OD1 . ASN   A 1 43  ? 109.980 175.654 160.258 1.00 86.94  ? 43  ASN   A OD1 1 
ATOM   304  N ND2 . ASN   A 1 43  ? 109.501 174.522 158.379 1.00 85.10  ? 43  ASN   A ND2 1 
ATOM   305  N N   . SER   A 1 44  ? 109.517 171.120 159.401 1.00 75.13  ? 44  SER   A N   1 
ATOM   306  C CA  . SER   A 1 44  ? 109.568 170.173 158.294 1.00 73.91  ? 44  SER   A CA  1 
ATOM   307  C C   . SER   A 1 44  ? 108.702 168.943 158.535 1.00 73.22  ? 44  SER   A C   1 
ATOM   308  O O   . SER   A 1 44  ? 108.284 168.298 157.568 1.00 75.30  ? 44  SER   A O   1 
ATOM   309  C CB  . SER   A 1 44  ? 111.013 169.745 158.036 1.00 71.09  ? 44  SER   A CB  1 
ATOM   310  O OG  . SER   A 1 44  ? 111.634 169.300 159.229 1.00 71.75  ? 44  SER   A OG  1 
ATOM   311  N N   . GLY   A 1 45  ? 108.423 168.607 159.791 1.00 69.31  ? 45  GLY   A N   1 
ATOM   312  C CA  . GLY   A 1 45  ? 107.678 167.404 160.096 1.00 72.51  ? 45  GLY   A CA  1 
ATOM   313  C C   . GLY   A 1 45  ? 108.534 166.194 160.382 1.00 75.99  ? 45  GLY   A C   1 
ATOM   314  O O   . GLY   A 1 45  ? 108.126 165.071 160.066 1.00 76.83  ? 45  GLY   A O   1 
ATOM   315  N N   . LYS   A 1 46  ? 109.719 166.390 160.966 1.00 75.14  ? 46  LYS   A N   1 
ATOM   316  C CA  . LYS   A 1 46  ? 110.612 165.268 161.238 1.00 74.68  ? 46  LYS   A CA  1 
ATOM   317  C C   . LYS   A 1 46  ? 110.004 164.303 162.248 1.00 82.16  ? 46  LYS   A C   1 
ATOM   318  O O   . LYS   A 1 46  ? 110.135 163.082 162.106 1.00 79.65  ? 46  LYS   A O   1 
ATOM   319  C CB  . LYS   A 1 46  ? 111.962 165.787 161.735 1.00 67.52  ? 46  LYS   A CB  1 
ATOM   320  C CG  . LYS   A 1 46  ? 112.971 164.697 162.057 1.00 60.54  ? 46  LYS   A CG  1 
ATOM   321  C CD  . LYS   A 1 46  ? 113.876 165.098 163.213 1.00 65.12  ? 46  LYS   A CD  1 
ATOM   322  C CE  . LYS   A 1 46  ? 114.277 166.563 163.129 1.00 64.63  ? 46  LYS   A CE  1 
ATOM   323  N NZ  . LYS   A 1 46  ? 115.618 166.808 163.728 1.00 59.61  ? 46  LYS   A NZ  1 
ATOM   324  N N   . SER   A 1 47  ? 109.345 164.832 163.281 1.00 89.27  ? 47  SER   A N   1 
ATOM   325  C CA  . SER   A 1 47  ? 108.751 163.973 164.302 1.00 89.63  ? 47  SER   A CA  1 
ATOM   326  C C   . SER   A 1 47  ? 107.659 163.089 163.711 1.00 88.95  ? 47  SER   A C   1 
ATOM   327  O O   . SER   A 1 47  ? 107.600 161.886 163.992 1.00 90.37  ? 47  SER   A O   1 
ATOM   328  C CB  . SER   A 1 47  ? 108.197 164.825 165.444 1.00 89.64  ? 47  SER   A CB  1 
ATOM   329  O OG  . SER   A 1 47  ? 109.072 165.897 165.751 1.00 90.82  ? 47  SER   A OG  1 
ATOM   330  N N   . THR   A 1 48  ? 106.785 163.669 162.886 1.00 87.02  ? 48  THR   A N   1 
ATOM   331  C CA  . THR   A 1 48  ? 105.724 162.884 162.261 1.00 86.28  ? 48  THR   A CA  1 
ATOM   332  C C   . THR   A 1 48  ? 106.295 161.849 161.300 1.00 85.52  ? 48  THR   A C   1 
ATOM   333  O O   . THR   A 1 48  ? 105.807 160.714 161.238 1.00 88.02  ? 48  THR   A O   1 
ATOM   334  C CB  . THR   A 1 48  ? 104.744 163.806 161.535 1.00 88.99  ? 48  THR   A CB  1 
ATOM   335  O OG1 . THR   A 1 48  ? 104.626 165.041 162.251 1.00 87.07  ? 48  THR   A OG1 1 
ATOM   336  C CG2 . THR   A 1 48  ? 103.374 163.151 161.435 1.00 90.44  ? 48  THR   A CG2 1 
ATOM   337  N N   . PHE   A 1 49  ? 107.327 162.224 160.540 1.00 83.09  ? 49  PHE   A N   1 
ATOM   338  C CA  . PHE   A 1 49  ? 107.961 161.280 159.626 1.00 83.22  ? 49  PHE   A CA  1 
ATOM   339  C C   . PHE   A 1 49  ? 108.579 160.111 160.383 1.00 83.80  ? 49  PHE   A C   1 
ATOM   340  O O   . PHE   A 1 49  ? 108.464 158.955 159.958 1.00 85.68  ? 49  PHE   A O   1 
ATOM   341  C CB  . PHE   A 1 49  ? 109.017 162.002 158.787 1.00 78.54  ? 49  PHE   A CB  1 
ATOM   342  C CG  . PHE   A 1 49  ? 109.972 161.080 158.085 1.00 78.70  ? 49  PHE   A CG  1 
ATOM   343  C CD1 . PHE   A 1 49  ? 109.527 160.218 157.096 1.00 77.33  ? 49  PHE   A CD1 1 
ATOM   344  C CD2 . PHE   A 1 49  ? 111.319 161.079 158.411 1.00 75.53  ? 49  PHE   A CD2 1 
ATOM   345  C CE1 . PHE   A 1 49  ? 110.406 159.372 156.448 1.00 77.29  ? 49  PHE   A CE1 1 
ATOM   346  C CE2 . PHE   A 1 49  ? 112.202 160.234 157.767 1.00 72.59  ? 49  PHE   A CE2 1 
ATOM   347  C CZ  . PHE   A 1 49  ? 111.745 159.379 156.785 1.00 78.76  ? 49  PHE   A CZ  1 
ATOM   348  N N   . LEU   A 1 50  ? 109.242 160.394 161.506 1.00 82.92  ? 50  LEU   A N   1 
ATOM   349  C CA  . LEU   A 1 50  ? 109.821 159.329 162.317 1.00 83.39  ? 50  LEU   A CA  1 
ATOM   350  C C   . LEU   A 1 50  ? 108.740 158.442 162.923 1.00 86.77  ? 50  LEU   A C   1 
ATOM   351  O O   . LEU   A 1 50  ? 108.886 157.214 162.958 1.00 87.95  ? 50  LEU   A O   1 
ATOM   352  C CB  . LEU   A 1 50  ? 110.700 159.930 163.413 1.00 77.00  ? 50  LEU   A CB  1 
ATOM   353  C CG  . LEU   A 1 50  ? 112.091 160.393 162.977 1.00 64.78  ? 50  LEU   A CG  1 
ATOM   354  C CD1 . LEU   A 1 50  ? 112.887 160.899 164.169 1.00 56.34  ? 50  LEU   A CD1 1 
ATOM   355  C CD2 . LEU   A 1 50  ? 112.834 159.269 162.271 1.00 72.06  ? 50  LEU   A CD2 1 
ATOM   356  N N   . LYS   A 1 51  ? 107.650 159.043 163.407 1.00 88.88  ? 51  LYS   A N   1 
ATOM   357  C CA  . LYS   A 1 51  ? 106.580 158.260 164.016 1.00 90.45  ? 51  LYS   A CA  1 
ATOM   358  C C   . LYS   A 1 51  ? 105.849 157.402 162.992 1.00 94.74  ? 51  LYS   A C   1 
ATOM   359  O O   . LYS   A 1 51  ? 105.329 156.336 163.339 1.00 97.38  ? 51  LYS   A O   1 
ATOM   360  C CB  . LYS   A 1 51  ? 105.594 159.181 164.734 1.00 92.02  ? 51  LYS   A CB  1 
ATOM   361  C CG  . LYS   A 1 51  ? 106.138 159.820 166.006 1.00 90.89  ? 51  LYS   A CG  1 
ATOM   362  C CD  . LYS   A 1 51  ? 107.056 158.873 166.763 1.00 90.14  ? 51  LYS   A CD  1 
ATOM   363  C CE  . LYS   A 1 51  ? 108.412 159.510 167.024 1.00 88.05  ? 51  LYS   A CE  1 
ATOM   364  N NZ  . LYS   A 1 51  ? 109.376 158.542 167.616 1.00 86.67  ? 51  LYS   A NZ  1 
ATOM   365  N N   . GLN   A 1 52  ? 105.789 157.850 161.735 1.00 95.56  ? 52  GLN   A N   1 
ATOM   366  C CA  . GLN   A 1 52  ? 105.110 157.070 160.706 1.00 98.51  ? 52  GLN   A CA  1 
ATOM   367  C C   . GLN   A 1 52  ? 105.803 155.732 160.476 1.00 100.53 ? 52  GLN   A C   1 
ATOM   368  O O   . GLN   A 1 52  ? 105.141 154.700 160.316 1.00 103.59 ? 52  GLN   A O   1 
ATOM   369  C CB  . GLN   A 1 52  ? 105.036 157.867 159.404 1.00 98.17  ? 52  GLN   A CB  1 
ATOM   370  C CG  . GLN   A 1 52  ? 103.778 158.711 159.264 1.00 102.52 ? 52  GLN   A CG  1 
ATOM   371  C CD  . GLN   A 1 52  ? 102.619 157.942 158.660 1.00 102.89 ? 52  GLN   A CD  1 
ATOM   372  O OE1 . GLN   A 1 52  ? 102.606 156.711 158.664 1.00 105.22 ? 52  GLN   A OE1 1 
ATOM   373  N NE2 . GLN   A 1 52  ? 101.638 158.666 158.136 1.00 96.41  ? 52  GLN   A NE2 1 
ATOM   374  N N   . MET   A 1 53  ? 107.132 155.729 160.458 1.00 96.69  ? 53  MET   A N   1 
ATOM   375  C CA  . MET   A 1 53  ? 107.891 154.498 160.269 1.00 94.77  ? 53  MET   A CA  1 
ATOM   376  C C   . MET   A 1 53  ? 108.413 153.968 161.600 1.00 93.27  ? 53  MET   A C   1 
ATOM   377  O O   . MET   A 1 53  ? 107.680 153.909 162.587 1.00 94.62  ? 53  MET   A O   1 
ATOM   378  C CB  . MET   A 1 53  ? 109.053 154.725 159.301 1.00 96.99  ? 53  MET   A CB  1 
ATOM   379  C CG  . MET   A 1 53  ? 108.624 154.995 157.867 1.00 96.60  ? 53  MET   A CG  1 
ATOM   380  S SD  . MET   A 1 53  ? 109.836 155.932 156.912 1.00 83.05  ? 53  MET   A SD  1 
ATOM   381  C CE  . MET   A 1 53  ? 111.243 155.933 158.022 1.00 78.99  ? 53  MET   A CE  1 
ATOM   382  N N   . LYS   A 1 67  ? 121.036 168.706 174.079 1.00 68.28  ? 67  LYS   A N   1 
ATOM   383  C CA  . LYS   A 1 67  ? 121.345 167.982 172.852 1.00 78.66  ? 67  LYS   A CA  1 
ATOM   384  C C   . LYS   A 1 67  ? 120.958 166.512 172.971 1.00 82.68  ? 67  LYS   A C   1 
ATOM   385  O O   . LYS   A 1 67  ? 121.721 165.698 173.492 1.00 71.46  ? 67  LYS   A O   1 
ATOM   386  C CB  . LYS   A 1 67  ? 122.832 168.109 172.514 1.00 80.70  ? 67  LYS   A CB  1 
ATOM   387  C CG  . LYS   A 1 67  ? 123.222 167.492 171.180 1.00 81.63  ? 67  LYS   A CG  1 
ATOM   388  C CD  . LYS   A 1 67  ? 124.729 167.294 171.068 1.00 71.14  ? 67  LYS   A CD  1 
ATOM   389  C CE  . LYS   A 1 67  ? 125.463 168.619 170.916 1.00 65.35  ? 67  LYS   A CE  1 
ATOM   390  N NZ  . LYS   A 1 67  ? 125.882 169.195 172.225 1.00 56.94  ? 67  LYS   A NZ  1 
ATOM   391  N N   . GLY   A 1 68  ? 119.765 166.178 172.486 1.00 88.50  ? 68  GLY   A N   1 
ATOM   392  C CA  . GLY   A 1 68  ? 119.290 164.809 172.527 1.00 81.07  ? 68  GLY   A CA  1 
ATOM   393  C C   . GLY   A 1 68  ? 119.613 164.036 171.265 1.00 77.19  ? 68  GLY   A C   1 
ATOM   394  O O   . GLY   A 1 68  ? 119.023 164.284 170.209 1.00 74.73  ? 68  GLY   A O   1 
ATOM   395  N N   . ILE   A 1 69  ? 120.547 163.097 171.363 1.00 67.45  ? 69  ILE   A N   1 
ATOM   396  C CA  . ILE   A 1 69  ? 120.963 162.288 170.223 1.00 58.05  ? 69  ILE   A CA  1 
ATOM   397  C C   . ILE   A 1 69  ? 120.143 161.006 170.217 1.00 58.86  ? 69  ILE   A C   1 
ATOM   398  O O   . ILE   A 1 69  ? 120.132 160.261 171.203 1.00 64.96  ? 69  ILE   A O   1 
ATOM   399  C CB  . ILE   A 1 69  ? 122.466 161.982 170.277 1.00 51.40  ? 69  ILE   A CB  1 
ATOM   400  C CG1 . ILE   A 1 69  ? 123.264 163.269 170.488 1.00 56.60  ? 69  ILE   A CG1 1 
ATOM   401  C CG2 . ILE   A 1 69  ? 122.912 161.273 169.007 1.00 45.97  ? 69  ILE   A CG2 1 
ATOM   402  C CD1 . ILE   A 1 69  ? 123.278 164.185 169.285 1.00 64.45  ? 69  ILE   A CD1 1 
ATOM   403  N N   . HIS   A 1 70  ? 119.456 160.746 169.108 1.00 52.56  ? 70  HIS   A N   1 
ATOM   404  C CA  . HIS   A 1 70  ? 118.624 159.563 168.963 1.00 53.23  ? 70  HIS   A CA  1 
ATOM   405  C C   . HIS   A 1 70  ? 119.157 158.688 167.838 1.00 52.07  ? 70  HIS   A C   1 
ATOM   406  O O   . HIS   A 1 70  ? 119.676 159.185 166.836 1.00 55.57  ? 70  HIS   A O   1 
ATOM   407  C CB  . HIS   A 1 70  ? 117.162 159.937 168.681 1.00 57.71  ? 70  HIS   A CB  1 
ATOM   408  C CG  . HIS   A 1 70  ? 116.584 160.905 169.667 1.00 67.13  ? 70  HIS   A CG  1 
ATOM   409  N ND1 . HIS   A 1 70  ? 116.896 162.247 169.663 1.00 66.82  ? 70  HIS   A ND1 1 
ATOM   410  C CD2 . HIS   A 1 70  ? 115.711 160.724 170.686 1.00 73.84  ? 70  HIS   A CD2 1 
ATOM   411  C CE1 . HIS   A 1 70  ? 116.241 162.852 170.638 1.00 70.84  ? 70  HIS   A CE1 1 
ATOM   412  N NE2 . HIS   A 1 70  ? 115.515 161.950 171.274 1.00 75.09  ? 70  HIS   A NE2 1 
ATOM   413  N N   . GLU   A 1 71  ? 119.025 157.375 168.013 1.00 52.67  ? 71  GLU   A N   1 
ATOM   414  C CA  . GLU   A 1 71  ? 119.443 156.406 167.008 1.00 55.48  ? 71  GLU   A CA  1 
ATOM   415  C C   . GLU   A 1 71  ? 118.319 155.406 166.799 1.00 57.78  ? 71  GLU   A C   1 
ATOM   416  O O   . GLU   A 1 71  ? 117.927 154.704 167.738 1.00 66.42  ? 71  GLU   A O   1 
ATOM   417  C CB  . GLU   A 1 71  ? 120.731 155.690 167.426 1.00 54.70  ? 71  GLU   A CB  1 
ATOM   418  C CG  . GLU   A 1 71  ? 121.952 156.591 167.478 1.00 53.23  ? 71  GLU   A CG  1 
ATOM   419  C CD  . GLU   A 1 71  ? 123.236 155.816 167.690 1.00 69.10  ? 71  GLU   A CD  1 
ATOM   420  O OE1 . GLU   A 1 71  ? 123.294 154.636 167.284 1.00 76.18  ? 71  GLU   A OE1 1 
ATOM   421  O OE2 . GLU   A 1 71  ? 124.187 156.384 168.265 1.00 67.46  ? 71  GLU   A OE2 1 
ATOM   422  N N   . TYR   A 1 72  ? 117.802 155.342 165.575 1.00 54.43  ? 72  TYR   A N   1 
ATOM   423  C CA  . TYR   A 1 72  ? 116.734 154.418 165.211 1.00 56.96  ? 72  TYR   A CA  1 
ATOM   424  C C   . TYR   A 1 72  ? 117.324 153.344 164.307 1.00 63.04  ? 72  TYR   A C   1 
ATOM   425  O O   . TYR   A 1 72  ? 117.746 153.636 163.183 1.00 65.51  ? 72  TYR   A O   1 
ATOM   426  C CB  . TYR   A 1 72  ? 115.586 155.154 164.524 1.00 56.73  ? 72  TYR   A CB  1 
ATOM   427  C CG  . TYR   A 1 72  ? 115.051 156.324 165.318 1.00 63.27  ? 72  TYR   A CG  1 
ATOM   428  C CD1 . TYR   A 1 72  ? 114.050 156.145 166.265 1.00 68.51  ? 72  TYR   A CD1 1 
ATOM   429  C CD2 . TYR   A 1 72  ? 115.549 157.605 165.125 1.00 62.49  ? 72  TYR   A CD2 1 
ATOM   430  C CE1 . TYR   A 1 72  ? 113.559 157.211 166.995 1.00 66.86  ? 72  TYR   A CE1 1 
ATOM   431  C CE2 . TYR   A 1 72  ? 115.065 158.676 165.851 1.00 62.90  ? 72  TYR   A CE2 1 
ATOM   432  C CZ  . TYR   A 1 72  ? 114.070 158.474 166.784 1.00 64.50  ? 72  TYR   A CZ  1 
ATOM   433  O OH  . TYR   A 1 72  ? 113.584 159.538 167.508 1.00 63.36  ? 72  TYR   A OH  1 
ATOM   434  N N   . ASP   A 1 73  ? 117.361 152.110 164.798 1.00 68.18  ? 73  ASP   A N   1 
ATOM   435  C CA  . ASP   A 1 73  ? 117.931 150.986 164.069 1.00 68.61  ? 73  ASP   A CA  1 
ATOM   436  C C   . ASP   A 1 73  ? 116.811 150.072 163.594 1.00 70.13  ? 73  ASP   A C   1 
ATOM   437  O O   . ASP   A 1 73  ? 115.938 149.694 164.382 1.00 66.30  ? 73  ASP   A O   1 
ATOM   438  C CB  . ASP   A 1 73  ? 118.917 150.208 164.944 1.00 69.77  ? 73  ASP   A CB  1 
ATOM   439  C CG  . ASP   A 1 73  ? 120.069 151.066 165.428 1.00 69.41  ? 73  ASP   A CG  1 
ATOM   440  O OD1 . ASP   A 1 73  ? 119.834 152.243 165.771 1.00 67.63  ? 73  ASP   A OD1 1 
ATOM   441  O OD2 . ASP   A 1 73  ? 121.212 150.564 165.464 1.00 72.64  ? 73  ASP   A OD2 1 
ATOM   442  N N   . PHE   A 1 74  ? 116.839 149.720 162.311 1.00 72.84  ? 74  PHE   A N   1 
ATOM   443  C CA  . PHE   A 1 74  ? 115.834 148.833 161.741 1.00 72.42  ? 74  PHE   A CA  1 
ATOM   444  C C   . PHE   A 1 74  ? 116.476 148.021 160.624 1.00 72.35  ? 74  PHE   A C   1 
ATOM   445  O O   . PHE   A 1 74  ? 117.672 148.141 160.348 1.00 70.32  ? 74  PHE   A O   1 
ATOM   446  C CB  . PHE   A 1 74  ? 114.610 149.615 161.245 1.00 67.33  ? 74  PHE   A CB  1 
ATOM   447  C CG  . PHE   A 1 74  ? 114.942 150.927 160.586 1.00 65.54  ? 74  PHE   A CG  1 
ATOM   448  C CD1 . PHE   A 1 74  ? 115.111 152.078 161.341 1.00 66.94  ? 74  PHE   A CD1 1 
ATOM   449  C CD2 . PHE   A 1 74  ? 115.069 151.013 159.210 1.00 66.12  ? 74  PHE   A CD2 1 
ATOM   450  C CE1 . PHE   A 1 74  ? 115.411 153.284 160.737 1.00 65.42  ? 74  PHE   A CE1 1 
ATOM   451  C CE2 . PHE   A 1 74  ? 115.368 152.217 158.601 1.00 65.55  ? 74  PHE   A CE2 1 
ATOM   452  C CZ  . PHE   A 1 74  ? 115.540 153.353 159.365 1.00 61.63  ? 74  PHE   A CZ  1 
ATOM   453  N N   . GLU   A 1 75  ? 115.669 147.176 159.986 1.00 75.43  ? 75  GLU   A N   1 
ATOM   454  C CA  . GLU   A 1 75  ? 116.138 146.307 158.916 1.00 79.55  ? 75  GLU   A CA  1 
ATOM   455  C C   . GLU   A 1 75  ? 115.208 146.431 157.719 1.00 79.60  ? 75  GLU   A C   1 
ATOM   456  O O   . GLU   A 1 75  ? 113.995 146.239 157.849 1.00 79.20  ? 75  GLU   A O   1 
ATOM   457  C CB  . GLU   A 1 75  ? 116.211 144.849 159.382 1.00 84.95  ? 75  GLU   A CB  1 
ATOM   458  C CG  . GLU   A 1 75  ? 116.558 143.860 158.283 1.00 85.38  ? 75  GLU   A CG  1 
ATOM   459  C CD  . GLU   A 1 75  ? 116.600 142.429 158.780 1.00 90.86  ? 75  GLU   A CD  1 
ATOM   460  O OE1 . GLU   A 1 75  ? 115.613 141.986 159.404 1.00 94.40  ? 75  GLU   A OE1 1 
ATOM   461  O OE2 . GLU   A 1 75  ? 117.620 141.747 158.549 1.00 93.79  ? 75  GLU   A OE2 1 
ATOM   462  N N   . ILE   A 1 76  ? 115.778 146.751 156.561 1.00 79.41  ? 76  ILE   A N   1 
ATOM   463  C CA  . ILE   A 1 76  ? 115.039 146.837 155.306 1.00 77.78  ? 76  ILE   A CA  1 
ATOM   464  C C   . ILE   A 1 76  ? 115.674 145.865 154.322 1.00 76.61  ? 76  ILE   A C   1 
ATOM   465  O O   . ILE   A 1 76  ? 116.857 146.005 153.983 1.00 76.60  ? 76  ILE   A O   1 
ATOM   466  C CB  . ILE   A 1 76  ? 115.032 148.264 154.736 1.00 70.54  ? 76  ILE   A CB  1 
ATOM   467  C CG1 . ILE   A 1 76  ? 114.791 149.289 155.845 1.00 66.78  ? 76  ILE   A CG1 1 
ATOM   468  C CG2 . ILE   A 1 76  ? 113.977 148.397 153.648 1.00 64.99  ? 76  ILE   A CG2 1 
ATOM   469  C CD1 . ILE   A 1 76  ? 114.905 150.724 155.380 1.00 59.38  ? 76  ILE   A CD1 1 
ATOM   470  N N   . LYS   A 1 77  ? 114.889 144.891 153.863 1.00 72.90  ? 77  LYS   A N   1 
ATOM   471  C CA  . LYS   A 1 77  ? 115.337 143.893 152.892 1.00 75.94  ? 77  LYS   A CA  1 
ATOM   472  C C   . LYS   A 1 77  ? 116.636 143.225 153.341 1.00 82.99  ? 77  LYS   A C   1 
ATOM   473  O O   . LYS   A 1 77  ? 117.601 143.109 152.583 1.00 79.21  ? 77  LYS   A O   1 
ATOM   474  C CB  . LYS   A 1 77  ? 115.490 144.514 151.503 1.00 68.22  ? 77  LYS   A CB  1 
ATOM   475  C CG  . LYS   A 1 77  ? 114.171 144.752 150.783 1.00 68.62  ? 77  LYS   A CG  1 
ATOM   476  C CD  . LYS   A 1 77  ? 114.243 144.304 149.332 1.00 71.64  ? 77  LYS   A CD  1 
ATOM   477  C CE  . LYS   A 1 77  ? 113.174 144.983 148.491 1.00 65.83  ? 77  LYS   A CE  1 
ATOM   478  N NZ  . LYS   A 1 77  ? 112.000 145.394 149.309 1.00 61.39  ? 77  LYS   A NZ  1 
ATOM   479  N N   . ASN   A 1 78  ? 116.649 142.791 154.604 1.00 86.87  ? 78  ASN   A N   1 
ATOM   480  C CA  . ASN   A 1 78  ? 117.803 142.125 155.213 1.00 90.44  ? 78  ASN   A CA  1 
ATOM   481  C C   . ASN   A 1 78  ? 119.048 143.009 155.196 1.00 88.10  ? 78  ASN   A C   1 
ATOM   482  O O   . ASN   A 1 78  ? 120.175 142.513 155.133 1.00 85.13  ? 78  ASN   A O   1 
ATOM   483  C CB  . ASN   A 1 78  ? 118.093 140.781 154.538 1.00 92.56  ? 78  ASN   A CB  1 
ATOM   484  C CG  . ASN   A 1 78  ? 116.829 140.012 154.203 1.00 90.02  ? 78  ASN   A CG  1 
ATOM   485  O OD1 . ASN   A 1 78  ? 115.773 140.246 154.790 1.00 89.42  ? 78  ASN   A OD1 1 
ATOM   486  N ND2 . ASN   A 1 78  ? 116.932 139.089 153.254 1.00 87.34  ? 78  ASN   A ND2 1 
ATOM   487  N N   . VAL   A 1 79  ? 118.854 144.323 155.253 1.00 84.05  ? 79  VAL   A N   1 
ATOM   488  C CA  . VAL   A 1 79  ? 119.942 145.292 155.297 1.00 80.01  ? 79  VAL   A CA  1 
ATOM   489  C C   . VAL   A 1 79  ? 119.755 146.134 156.551 1.00 80.70  ? 79  VAL   A C   1 
ATOM   490  O O   . VAL   A 1 79  ? 118.673 146.686 156.755 1.00 74.02  ? 79  VAL   A O   1 
ATOM   491  C CB  . VAL   A 1 79  ? 119.982 146.192 154.049 1.00 73.61  ? 79  VAL   A CB  1 
ATOM   492  C CG1 . VAL   A 1 79  ? 121.165 147.145 154.115 1.00 69.83  ? 79  VAL   A CG1 1 
ATOM   493  C CG2 . VAL   A 1 79  ? 120.046 145.346 152.786 1.00 69.18  ? 79  VAL   A CG2 1 
ATOM   494  N N   . PRO   A 1 80  ? 120.766 146.257 157.416 1.00 83.90  ? 80  PRO   A N   1 
ATOM   495  C CA  . PRO   A 1 80  ? 120.598 147.020 158.662 1.00 76.40  ? 80  PRO   A CA  1 
ATOM   496  C C   . PRO   A 1 80  ? 120.799 148.509 158.422 1.00 71.10  ? 80  PRO   A C   1 
ATOM   497  O O   . PRO   A 1 80  ? 121.852 148.938 157.945 1.00 69.49  ? 80  PRO   A O   1 
ATOM   498  C CB  . PRO   A 1 80  ? 121.685 146.444 159.582 1.00 77.67  ? 80  PRO   A CB  1 
ATOM   499  C CG  . PRO   A 1 80  ? 122.581 145.591 158.704 1.00 76.95  ? 80  PRO   A CG  1 
ATOM   500  C CD  . PRO   A 1 80  ? 122.122 145.705 157.283 1.00 77.88  ? 80  PRO   A CD  1 
ATOM   501  N N   . PHE   A 1 81  ? 119.783 149.299 158.760 1.00 70.62  ? 81  PHE   A N   1 
ATOM   502  C CA  . PHE   A 1 81  ? 119.818 150.746 158.622 1.00 67.61  ? 81  PHE   A CA  1 
ATOM   503  C C   . PHE   A 1 81  ? 119.805 151.393 160.000 1.00 66.84  ? 81  PHE   A C   1 
ATOM   504  O O   . PHE   A 1 81  ? 119.101 150.934 160.908 1.00 65.26  ? 81  PHE   A O   1 
ATOM   505  C CB  . PHE   A 1 81  ? 118.626 151.252 157.805 1.00 59.14  ? 81  PHE   A CB  1 
ATOM   506  C CG  . PHE   A 1 81  ? 118.717 150.948 156.338 1.00 53.98  ? 81  PHE   A CG  1 
ATOM   507  C CD1 . PHE   A 1 81  ? 118.372 149.698 155.854 1.00 62.00  ? 81  PHE   A CD1 1 
ATOM   508  C CD2 . PHE   A 1 81  ? 119.138 151.915 155.442 1.00 51.89  ? 81  PHE   A CD2 1 
ATOM   509  C CE1 . PHE   A 1 81  ? 118.450 149.417 154.505 1.00 62.18  ? 81  PHE   A CE1 1 
ATOM   510  C CE2 . PHE   A 1 81  ? 119.219 151.639 154.091 1.00 55.53  ? 81  PHE   A CE2 1 
ATOM   511  C CZ  . PHE   A 1 81  ? 118.875 150.389 153.622 1.00 55.36  ? 81  PHE   A CZ  1 
ATOM   512  N N   . LYS   A 1 82  ? 120.590 152.457 160.149 1.00 63.33  ? 82  LYS   A N   1 
ATOM   513  C CA  . LYS   A 1 82  ? 120.651 153.230 161.382 1.00 59.58  ? 82  LYS   A CA  1 
ATOM   514  C C   . LYS   A 1 82  ? 120.491 154.702 161.037 1.00 55.49  ? 82  LYS   A C   1 
ATOM   515  O O   . LYS   A 1 82  ? 121.311 155.262 160.299 1.00 51.63  ? 82  LYS   A O   1 
ATOM   516  C CB  . LYS   A 1 82  ? 121.968 152.987 162.125 1.00 63.71  ? 82  LYS   A CB  1 
ATOM   517  C CG  . LYS   A 1 82  ? 121.971 153.487 163.561 1.00 65.67  ? 82  LYS   A CG  1 
ATOM   518  C CD  . LYS   A 1 82  ? 123.387 153.661 164.085 1.00 65.67  ? 82  LYS   A CD  1 
ATOM   519  C CE  . LYS   A 1 82  ? 124.188 154.610 163.210 1.00 63.94  ? 82  LYS   A CE  1 
ATOM   520  N NZ  . LYS   A 1 82  ? 125.468 155.013 163.853 1.00 66.63  ? 82  LYS   A NZ  1 
ATOM   521  N N   . MET   A 1 83  ? 119.440 155.321 161.566 1.00 53.26  ? 83  MET   A N   1 
ATOM   522  C CA  . MET   A 1 83  ? 119.173 156.738 161.365 1.00 44.54  ? 83  MET   A CA  1 
ATOM   523  C C   . MET   A 1 83  ? 119.575 157.495 162.623 1.00 43.44  ? 83  MET   A C   1 
ATOM   524  O O   . MET   A 1 83  ? 119.105 157.177 163.722 1.00 51.61  ? 83  MET   A O   1 
ATOM   525  C CB  . MET   A 1 83  ? 117.699 156.975 161.037 1.00 42.21  ? 83  MET   A CB  1 
ATOM   526  C CG  . MET   A 1 83  ? 117.363 158.420 160.702 1.00 40.90  ? 83  MET   A CG  1 
ATOM   527  S SD  . MET   A 1 83  ? 116.013 158.584 159.516 1.00 86.44  ? 83  MET   A SD  1 
ATOM   528  C CE  . MET   A 1 83  ? 116.012 156.961 158.757 1.00 54.52  ? 83  MET   A CE  1 
ATOM   529  N N   . VAL   A 1 84  ? 120.440 158.487 162.457 1.00 40.01  ? 84  VAL   A N   1 
ATOM   530  C CA  . VAL   A 1 84  ? 120.949 159.293 163.559 1.00 36.64  ? 84  VAL   A CA  1 
ATOM   531  C C   . VAL   A 1 84  ? 120.235 160.636 163.518 1.00 42.58  ? 84  VAL   A C   1 
ATOM   532  O O   . VAL   A 1 84  ? 120.418 161.420 162.579 1.00 49.16  ? 84  VAL   A O   1 
ATOM   533  C CB  . VAL   A 1 84  ? 122.471 159.467 163.476 1.00 32.22  ? 84  VAL   A CB  1 
ATOM   534  C CG1 . VAL   A 1 84  ? 122.961 160.387 164.584 1.00 32.13  ? 84  VAL   A CG1 1 
ATOM   535  C CG2 . VAL   A 1 84  ? 123.161 158.117 163.550 1.00 41.26  ? 84  VAL   A CG2 1 
ATOM   536  N N   . ASP   A 1 85  ? 119.422 160.902 164.536 1.00 43.53  ? 85  ASP   A N   1 
ATOM   537  C CA  . ASP   A 1 85  ? 118.701 162.159 164.671 1.00 44.28  ? 85  ASP   A CA  1 
ATOM   538  C C   . ASP   A 1 85  ? 119.436 163.008 165.701 1.00 50.83  ? 85  ASP   A C   1 
ATOM   539  O O   . ASP   A 1 85  ? 119.659 162.564 166.833 1.00 56.49  ? 85  ASP   A O   1 
ATOM   540  C CB  . ASP   A 1 85  ? 117.252 161.905 165.094 1.00 47.25  ? 85  ASP   A CB  1 
ATOM   541  C CG  . ASP   A 1 85  ? 116.463 163.187 165.338 1.00 56.70  ? 85  ASP   A CG  1 
ATOM   542  O OD1 . ASP   A 1 85  ? 115.270 163.079 165.692 1.00 60.54  ? 85  ASP   A OD1 1 
ATOM   543  O OD2 . ASP   A 1 85  ? 117.005 164.297 165.150 1.00 64.74  ? 85  ASP   A OD2 1 
ATOM   544  N N   . VAL   A 1 86  ? 119.808 164.223 165.305 1.00 53.74  ? 86  VAL   A N   1 
ATOM   545  C CA  . VAL   A 1 86  ? 120.550 165.129 166.173 1.00 61.22  ? 86  VAL   A CA  1 
ATOM   546  C C   . VAL   A 1 86  ? 119.719 166.381 166.412 1.00 77.21  ? 86  VAL   A C   1 
ATOM   547  O O   . VAL   A 1 86  ? 120.262 167.463 166.664 1.00 88.65  ? 86  VAL   A O   1 
ATOM   548  C CB  . VAL   A 1 86  ? 121.921 165.481 165.568 1.00 61.07  ? 86  VAL   A CB  1 
ATOM   549  C CG1 . VAL   A 1 86  ? 122.851 164.280 165.630 1.00 56.36  ? 86  VAL   A CG1 1 
ATOM   550  C CG2 . VAL   A 1 86  ? 121.759 165.963 164.134 1.00 64.04  ? 86  VAL   A CG2 1 
ATOM   551  N N   . GLY   A 1 87  ? 118.399 166.242 166.328 1.00 77.37  ? 87  GLY   A N   1 
ATOM   552  C CA  . GLY   A 1 87  ? 117.526 167.386 166.522 1.00 81.74  ? 87  GLY   A CA  1 
ATOM   553  C C   . GLY   A 1 87  ? 117.606 167.920 167.942 1.00 90.71  ? 87  GLY   A C   1 
ATOM   554  O O   . GLY   A 1 87  ? 117.729 167.167 168.909 1.00 87.81  ? 87  GLY   A O   1 
ATOM   555  N N   . GLY   A 1 88  ? 117.535 169.243 168.060 1.00 100.26 ? 88  GLY   A N   1 
ATOM   556  C CA  . GLY   A 1 88  ? 117.590 169.895 169.352 1.00 102.21 ? 88  GLY   A CA  1 
ATOM   557  C C   . GLY   A 1 88  ? 118.805 170.784 169.516 1.00 102.76 ? 88  GLY   A C   1 
ATOM   558  O O   . GLY   A 1 88  ? 118.702 171.895 170.044 1.00 102.08 ? 88  GLY   A O   1 
ATOM   559  N N   . GLN   A 1 89  ? 119.963 170.307 169.063 1.00 102.27 ? 89  GLN   A N   1 
ATOM   560  C CA  . GLN   A 1 89  ? 121.196 171.086 169.146 1.00 100.95 ? 89  GLN   A CA  1 
ATOM   561  C C   . GLN   A 1 89  ? 122.206 170.506 168.171 1.00 101.12 ? 89  GLN   A C   1 
ATOM   562  O O   . GLN   A 1 89  ? 122.618 169.351 168.322 1.00 92.53  ? 89  GLN   A O   1 
ATOM   563  C CB  . GLN   A 1 89  ? 121.754 171.081 170.570 1.00 95.28  ? 89  GLN   A CB  1 
ATOM   564  C CG  . GLN   A 1 89  ? 123.198 171.548 170.673 1.00 94.73  ? 89  GLN   A CG  1 
ATOM   565  C CD  . GLN   A 1 89  ? 123.333 173.054 170.572 1.00 98.95  ? 89  GLN   A CD  1 
ATOM   566  O OE1 . GLN   A 1 89  ? 122.364 173.790 170.758 1.00 104.01 ? 89  GLN   A OE1 1 
ATOM   567  N NE2 . GLN   A 1 89  ? 124.540 173.522 170.275 1.00 93.96  ? 89  GLN   A NE2 1 
ATOM   568  N N   . ARG   A 1 90  ? 122.600 171.298 167.176 1.00 100.27 ? 90  ARG   A N   1 
ATOM   569  C CA  . ARG   A 1 90  ? 123.645 170.918 166.234 1.00 93.24  ? 90  ARG   A CA  1 
ATOM   570  C C   . ARG   A 1 90  ? 124.690 172.022 166.196 1.00 92.23  ? 90  ARG   A C   1 
ATOM   571  O O   . ARG   A 1 90  ? 124.355 173.192 165.985 1.00 97.09  ? 90  ARG   A O   1 
ATOM   572  C CB  . ARG   A 1 90  ? 123.075 170.668 164.833 1.00 91.35  ? 90  ARG   A CB  1 
ATOM   573  C CG  . ARG   A 1 90  ? 121.904 171.562 164.461 1.00 87.74  ? 90  ARG   A CG  1 
ATOM   574  C CD  . ARG   A 1 90  ? 121.465 171.317 163.026 1.00 82.95  ? 90  ARG   A CD  1 
ATOM   575  N NE  . ARG   A 1 90  ? 120.330 170.405 162.951 1.00 83.69  ? 90  ARG   A NE  1 
ATOM   576  C CZ  . ARG   A 1 90  ? 119.543 170.274 161.891 1.00 73.25  ? 90  ARG   A CZ  1 
ATOM   577  N NH1 . ARG   A 1 90  ? 119.740 170.982 160.792 1.00 65.57  ? 90  ARG   A NH1 1 
ATOM   578  N NH2 . ARG   A 1 90  ? 118.534 169.408 161.936 1.00 69.59  ? 90  ARG   A NH2 1 
ATOM   579  N N   . SER   A 1 91  ? 125.949 171.649 166.400 1.00 80.92  ? 91  SER   A N   1 
ATOM   580  C CA  . SER   A 1 91  ? 127.038 172.611 166.460 1.00 84.07  ? 91  SER   A CA  1 
ATOM   581  C C   . SER   A 1 91  ? 127.643 172.832 165.080 1.00 83.01  ? 91  SER   A C   1 
ATOM   582  O O   . SER   A 1 91  ? 127.611 171.952 164.215 1.00 79.37  ? 91  SER   A O   1 
ATOM   583  C CB  . SER   A 1 91  ? 128.121 172.139 167.433 1.00 80.17  ? 91  SER   A CB  1 
ATOM   584  O OG  . SER   A 1 91  ? 128.767 173.239 168.050 1.00 79.53  ? 91  SER   A OG  1 
ATOM   585  N N   . GLU   A 1 92  ? 128.198 174.027 164.883 1.00 84.38  ? 92  GLU   A N   1 
ATOM   586  C CA  . GLU   A 1 92  ? 128.854 174.381 163.632 1.00 85.49  ? 92  GLU   A CA  1 
ATOM   587  C C   . GLU   A 1 92  ? 130.341 174.051 163.626 1.00 84.88  ? 92  GLU   A C   1 
ATOM   588  O O   . GLU   A 1 92  ? 130.991 174.215 162.589 1.00 86.72  ? 92  GLU   A O   1 
ATOM   589  C CB  . GLU   A 1 92  ? 128.660 175.874 163.341 1.00 88.32  ? 92  GLU   A CB  1 
ATOM   590  C CG  . GLU   A 1 92  ? 128.516 176.212 161.865 1.00 99.82  ? 92  GLU   A CG  1 
ATOM   591  C CD  . GLU   A 1 92  ? 129.811 176.706 161.250 1.00 110.90 ? 92  GLU   A CD  1 
ATOM   592  O OE1 . GLU   A 1 92  ? 130.485 177.549 161.877 1.00 114.92 ? 92  GLU   A OE1 1 
ATOM   593  O OE2 . GLU   A 1 92  ? 130.154 176.251 160.138 1.00 113.70 ? 92  GLU   A OE2 1 
ATOM   594  N N   . ARG   A 1 93  ? 130.889 173.593 164.749 1.00 83.75  ? 93  ARG   A N   1 
ATOM   595  C CA  . ARG   A 1 93  ? 132.303 173.252 164.807 1.00 78.42  ? 93  ARG   A CA  1 
ATOM   596  C C   . ARG   A 1 93  ? 132.591 172.023 163.955 1.00 68.01  ? 93  ARG   A C   1 
ATOM   597  O O   . ARG   A 1 93  ? 131.786 171.089 163.889 1.00 68.87  ? 93  ARG   A O   1 
ATOM   598  C CB  . ARG   A 1 93  ? 132.730 173.006 166.254 1.00 75.17  ? 93  ARG   A CB  1 
ATOM   599  C CG  . ARG   A 1 93  ? 133.277 174.239 166.956 1.00 67.05  ? 93  ARG   A CG  1 
ATOM   600  C CD  . ARG   A 1 93  ? 132.155 175.147 167.437 1.00 59.63  ? 93  ARG   A CD  1 
ATOM   601  N NE  . ARG   A 1 93  ? 132.657 176.433 167.906 1.00 61.06  ? 93  ARG   A NE  1 
ATOM   602  C CZ  . ARG   A 1 93  ? 132.031 177.208 168.781 1.00 63.16  ? 93  ARG   A CZ  1 
ATOM   603  N NH1 . ARG   A 1 93  ? 130.867 176.859 169.304 1.00 65.69  ? 93  ARG   A NH1 1 
ATOM   604  N NH2 . ARG   A 1 93  ? 132.586 178.362 169.139 1.00 60.93  ? 93  ARG   A NH2 1 
ATOM   605  N N   . LYS   A 1 94  ? 133.753 172.028 163.297 1.00 64.35  ? 94  LYS   A N   1 
ATOM   606  C CA  . LYS   A 1 94  ? 134.100 170.928 162.404 1.00 68.15  ? 94  LYS   A CA  1 
ATOM   607  C C   . LYS   A 1 94  ? 134.363 169.637 163.167 1.00 68.86  ? 94  LYS   A C   1 
ATOM   608  O O   . LYS   A 1 94  ? 134.184 168.547 162.612 1.00 71.32  ? 94  LYS   A O   1 
ATOM   609  C CB  . LYS   A 1 94  ? 135.317 171.301 161.557 1.00 65.21  ? 94  LYS   A CB  1 
ATOM   610  C CG  . LYS   A 1 94  ? 136.388 172.066 162.310 1.00 67.39  ? 94  LYS   A CG  1 
ATOM   611  C CD  . LYS   A 1 94  ? 137.664 172.164 161.494 1.00 61.97  ? 94  LYS   A CD  1 
ATOM   612  C CE  . LYS   A 1 94  ? 138.839 172.575 162.362 1.00 57.60  ? 94  LYS   A CE  1 
ATOM   613  N NZ  . LYS   A 1 94  ? 138.848 171.847 163.661 1.00 54.55  ? 94  LYS   A NZ  1 
ATOM   614  N N   . ARG   A 1 95  ? 134.793 169.732 164.428 1.00 64.73  ? 95  ARG   A N   1 
ATOM   615  C CA  . ARG   A 1 95  ? 135.016 168.529 165.223 1.00 61.19  ? 95  ARG   A CA  1 
ATOM   616  C C   . ARG   A 1 95  ? 133.716 167.766 165.444 1.00 60.47  ? 95  ARG   A C   1 
ATOM   617  O O   . ARG   A 1 95  ? 133.693 166.531 165.384 1.00 64.42  ? 95  ARG   A O   1 
ATOM   618  C CB  . ARG   A 1 95  ? 135.662 168.894 166.560 1.00 57.50  ? 95  ARG   A CB  1 
ATOM   619  C CG  . ARG   A 1 95  ? 137.100 168.419 166.701 1.00 54.31  ? 95  ARG   A CG  1 
ATOM   620  C CD  . ARG   A 1 95  ? 137.634 168.663 168.104 1.00 48.57  ? 95  ARG   A CD  1 
ATOM   621  N NE  . ARG   A 1 95  ? 137.183 167.649 169.051 1.00 50.73  ? 95  ARG   A NE  1 
ATOM   622  C CZ  . ARG   A 1 95  ? 137.791 167.372 170.196 1.00 45.85  ? 95  ARG   A CZ  1 
ATOM   623  N NH1 . ARG   A 1 95  ? 138.883 168.017 170.573 1.00 37.51  ? 95  ARG   A NH1 1 
ATOM   624  N NH2 . ARG   A 1 95  ? 137.290 166.425 170.984 1.00 48.17  ? 95  ARG   A NH2 1 
ATOM   625  N N   . TRP   A 1 96  ? 132.623 168.486 165.709 1.00 59.40  ? 96  TRP   A N   1 
ATOM   626  C CA  . TRP   A 1 96  ? 131.328 167.835 165.879 1.00 61.26  ? 96  TRP   A CA  1 
ATOM   627  C C   . TRP   A 1 96  ? 130.865 167.173 164.586 1.00 59.66  ? 96  TRP   A C   1 
ATOM   628  O O   . TRP   A 1 96  ? 130.342 166.052 164.606 1.00 52.53  ? 96  TRP   A O   1 
ATOM   629  C CB  . TRP   A 1 96  ? 130.295 168.853 166.362 1.00 58.72  ? 96  TRP   A CB  1 
ATOM   630  C CG  . TRP   A 1 96  ? 129.097 168.237 167.014 1.00 51.69  ? 96  TRP   A CG  1 
ATOM   631  C CD1 . TRP   A 1 96  ? 128.957 167.910 168.331 1.00 50.39  ? 96  TRP   A CD1 1 
ATOM   632  C CD2 . TRP   A 1 96  ? 127.863 167.880 166.380 1.00 57.95  ? 96  TRP   A CD2 1 
ATOM   633  N NE1 . TRP   A 1 96  ? 127.715 167.368 168.555 1.00 53.76  ? 96  TRP   A NE1 1 
ATOM   634  C CE2 . TRP   A 1 96  ? 127.024 167.339 167.373 1.00 60.60  ? 96  TRP   A CE2 1 
ATOM   635  C CE3 . TRP   A 1 96  ? 127.387 167.965 165.068 1.00 62.93  ? 96  TRP   A CE3 1 
ATOM   636  C CZ2 . TRP   A 1 96  ? 125.736 166.884 167.096 1.00 62.54  ? 96  TRP   A CZ2 1 
ATOM   637  C CZ3 . TRP   A 1 96  ? 126.109 167.513 164.795 1.00 62.95  ? 96  TRP   A CZ3 1 
ATOM   638  C CH2 . TRP   A 1 96  ? 125.298 166.979 165.804 1.00 64.02  ? 96  TRP   A CH2 1 
ATOM   639  N N   . PHE   A 1 97  ? 131.048 167.852 163.451 1.00 62.74  ? 97  PHE   A N   1 
ATOM   640  C CA  . PHE   A 1 97  ? 130.554 167.322 162.184 1.00 59.82  ? 97  PHE   A CA  1 
ATOM   641  C C   . PHE   A 1 97  ? 131.415 166.177 161.667 1.00 58.32  ? 97  PHE   A C   1 
ATOM   642  O O   . PHE   A 1 97  ? 130.921 165.325 160.918 1.00 59.97  ? 97  PHE   A O   1 
ATOM   643  C CB  . PHE   A 1 97  ? 130.476 168.439 161.143 1.00 61.70  ? 97  PHE   A CB  1 
ATOM   644  C CG  . PHE   A 1 97  ? 129.127 169.095 161.059 1.00 70.16  ? 97  PHE   A CG  1 
ATOM   645  C CD1 . PHE   A 1 97  ? 127.977 168.386 161.366 1.00 68.81  ? 97  PHE   A CD1 1 
ATOM   646  C CD2 . PHE   A 1 97  ? 129.008 170.419 160.674 1.00 73.70  ? 97  PHE   A CD2 1 
ATOM   647  C CE1 . PHE   A 1 97  ? 126.734 168.985 161.290 1.00 66.21  ? 97  PHE   A CE1 1 
ATOM   648  C CE2 . PHE   A 1 97  ? 127.767 171.025 160.596 1.00 71.25  ? 97  PHE   A CE2 1 
ATOM   649  C CZ  . PHE   A 1 97  ? 126.629 170.306 160.904 1.00 66.48  ? 97  PHE   A CZ  1 
ATOM   650  N N   . GLU   A 1 98  ? 132.694 166.135 162.046 1.00 62.42  ? 98  GLU   A N   1 
ATOM   651  C CA  . GLU   A 1 98  ? 133.583 165.087 161.555 1.00 56.06  ? 98  GLU   A CA  1 
ATOM   652  C C   . GLU   A 1 98  ? 133.199 163.707 162.073 1.00 50.96  ? 98  GLU   A C   1 
ATOM   653  O O   . GLU   A 1 98  ? 133.651 162.703 161.513 1.00 52.67  ? 98  GLU   A O   1 
ATOM   654  C CB  . GLU   A 1 98  ? 135.031 165.404 161.933 1.00 54.31  ? 98  GLU   A CB  1 
ATOM   655  C CG  . GLU   A 1 98  ? 135.499 164.755 163.226 1.00 55.26  ? 98  GLU   A CG  1 
ATOM   656  C CD  . GLU   A 1 98  ? 136.570 165.564 163.930 1.00 59.94  ? 98  GLU   A CD  1 
ATOM   657  O OE1 . GLU   A 1 98  ? 137.011 166.587 163.366 1.00 65.90  ? 98  GLU   A OE1 1 
ATOM   658  O OE2 . GLU   A 1 98  ? 136.969 165.177 165.048 1.00 55.81  ? 98  GLU   A OE2 1 
ATOM   659  N N   . CYS   A 1 99  ? 132.381 163.633 163.125 1.00 53.46  ? 99  CYS   A N   1 
ATOM   660  C CA  . CYS   A 1 99  ? 131.938 162.341 163.634 1.00 50.74  ? 99  CYS   A CA  1 
ATOM   661  C C   . CYS   A 1 99  ? 130.990 161.635 162.674 1.00 49.56  ? 99  CYS   A C   1 
ATOM   662  O O   . CYS   A 1 99  ? 130.810 160.418 162.786 1.00 56.69  ? 99  CYS   A O   1 
ATOM   663  C CB  . CYS   A 1 99  ? 131.261 162.516 164.994 1.00 52.11  ? 99  CYS   A CB  1 
ATOM   664  S SG  . CYS   A 1 99  ? 132.150 163.593 166.142 1.00 78.92  ? 99  CYS   A SG  1 
ATOM   665  N N   . PHE   A 1 100 ? 130.384 162.365 161.737 1.00 46.47  ? 100 PHE   A N   1 
ATOM   666  C CA  . PHE   A 1 100 ? 129.419 161.802 160.801 1.00 43.61  ? 100 PHE   A CA  1 
ATOM   667  C C   . PHE   A 1 100 ? 129.982 161.668 159.390 1.00 47.63  ? 100 PHE   A C   1 
ATOM   668  O O   . PHE   A 1 100 ? 129.215 161.521 158.434 1.00 50.33  ? 100 PHE   A O   1 
ATOM   669  C CB  . PHE   A 1 100 ? 128.145 162.648 160.782 1.00 38.60  ? 100 PHE   A CB  1 
ATOM   670  C CG  . PHE   A 1 100 ? 127.505 162.810 162.129 1.00 38.32  ? 100 PHE   A CG  1 
ATOM   671  C CD1 . PHE   A 1 100 ? 127.046 161.708 162.830 1.00 40.33  ? 100 PHE   A CD1 1 
ATOM   672  C CD2 . PHE   A 1 100 ? 127.361 164.065 162.695 1.00 40.09  ? 100 PHE   A CD2 1 
ATOM   673  C CE1 . PHE   A 1 100 ? 126.456 161.855 164.071 1.00 35.94  ? 100 PHE   A CE1 1 
ATOM   674  C CE2 . PHE   A 1 100 ? 126.771 164.218 163.934 1.00 43.14  ? 100 PHE   A CE2 1 
ATOM   675  C CZ  . PHE   A 1 100 ? 126.319 163.111 164.623 1.00 39.29  ? 100 PHE   A CZ  1 
ATOM   676  N N   . ASP   A 1 101 ? 131.306 161.720 159.237 1.00 47.40  ? 101 ASP   A N   1 
ATOM   677  C CA  . ASP   A 1 101 ? 131.902 161.591 157.912 1.00 48.82  ? 101 ASP   A CA  1 
ATOM   678  C C   . ASP   A 1 101 ? 131.801 160.180 157.346 1.00 49.27  ? 101 ASP   A C   1 
ATOM   679  O O   . ASP   A 1 101 ? 132.037 159.995 156.148 1.00 52.81  ? 101 ASP   A O   1 
ATOM   680  C CB  . ASP   A 1 101 ? 133.366 162.051 157.947 1.00 51.57  ? 101 ASP   A CB  1 
ATOM   681  C CG  . ASP   A 1 101 ? 134.236 161.215 158.881 1.00 56.04  ? 101 ASP   A CG  1 
ATOM   682  O OD1 . ASP   A 1 101 ? 133.826 160.110 159.293 1.00 54.82  ? 101 ASP   A OD1 1 
ATOM   683  O OD2 . ASP   A 1 101 ? 135.351 161.675 159.204 1.00 58.00  ? 101 ASP   A OD2 1 
ATOM   684  N N   . SER   A 1 102 ? 131.461 159.191 158.169 1.00 48.69  ? 102 SER   A N   1 
ATOM   685  C CA  . SER   A 1 102 ? 131.369 157.805 157.733 1.00 50.15  ? 102 SER   A CA  1 
ATOM   686  C C   . SER   A 1 102 ? 129.944 157.367 157.423 1.00 48.96  ? 102 SER   A C   1 
ATOM   687  O O   . SER   A 1 102 ? 129.733 156.200 157.078 1.00 47.97  ? 102 SER   A O   1 
ATOM   688  C CB  . SER   A 1 102 ? 131.970 156.879 158.795 1.00 49.51  ? 102 SER   A CB  1 
ATOM   689  O OG  . SER   A 1 102 ? 131.414 157.138 160.072 1.00 49.22  ? 102 SER   A OG  1 
ATOM   690  N N   . VAL   A 1 103 ? 128.961 158.263 157.538 1.00 45.56  ? 103 VAL   A N   1 
ATOM   691  C CA  . VAL   A 1 103 ? 127.583 157.881 157.262 1.00 40.10  ? 103 VAL   A CA  1 
ATOM   692  C C   . VAL   A 1 103 ? 127.391 157.702 155.760 1.00 39.99  ? 103 VAL   A C   1 
ATOM   693  O O   . VAL   A 1 103 ? 128.072 158.331 154.938 1.00 39.98  ? 103 VAL   A O   1 
ATOM   694  C CB  . VAL   A 1 103 ? 126.593 158.915 157.830 1.00 36.73  ? 103 VAL   A CB  1 
ATOM   695  C CG1 . VAL   A 1 103 ? 126.853 159.141 159.312 1.00 42.09  ? 103 VAL   A CG1 1 
ATOM   696  C CG2 . VAL   A 1 103 ? 126.669 160.223 157.058 1.00 40.91  ? 103 VAL   A CG2 1 
ATOM   697  N N   . THR   A 1 104 ? 126.463 156.816 155.395 1.00 40.07  ? 104 THR   A N   1 
ATOM   698  C CA  . THR   A 1 104 ? 126.222 156.549 153.981 1.00 34.09  ? 104 THR   A CA  1 
ATOM   699  C C   . THR   A 1 104 ? 125.459 157.689 153.319 1.00 35.42  ? 104 THR   A C   1 
ATOM   700  O O   . THR   A 1 104 ? 125.777 158.077 152.189 1.00 38.54  ? 104 THR   A O   1 
ATOM   701  C CB  . THR   A 1 104 ? 125.464 155.234 153.811 1.00 32.82  ? 104 THR   A CB  1 
ATOM   702  O OG1 . THR   A 1 104 ? 124.109 155.405 154.243 1.00 36.73  ? 104 THR   A OG1 1 
ATOM   703  C CG2 . THR   A 1 104 ? 126.124 154.131 154.622 1.00 42.92  ? 104 THR   A CG2 1 
ATOM   704  N N   . SER   A 1 105 ? 124.452 158.240 153.997 1.00 36.23  ? 105 SER   A N   1 
ATOM   705  C CA  . SER   A 1 105 ? 123.628 159.274 153.386 1.00 31.06  ? 105 SER   A CA  1 
ATOM   706  C C   . SER   A 1 105 ? 123.234 160.322 154.417 1.00 33.01  ? 105 SER   A C   1 
ATOM   707  O O   . SER   A 1 105 ? 123.218 160.069 155.625 1.00 37.43  ? 105 SER   A O   1 
ATOM   708  C CB  . SER   A 1 105 ? 122.371 158.678 152.737 1.00 33.61  ? 105 SER   A CB  1 
ATOM   709  O OG  . SER   A 1 105 ? 121.870 157.592 153.495 1.00 42.47  ? 105 SER   A OG  1 
ATOM   710  N N   . ILE   A 1 106 ? 122.917 161.514 153.916 1.00 32.28  ? 106 ILE   A N   1 
ATOM   711  C CA  . ILE   A 1 106 ? 122.387 162.604 154.727 1.00 30.37  ? 106 ILE   A CA  1 
ATOM   712  C C   . ILE   A 1 106 ? 120.997 162.933 154.205 1.00 30.29  ? 106 ILE   A C   1 
ATOM   713  O O   . ILE   A 1 106 ? 120.843 163.326 153.042 1.00 31.55  ? 106 ILE   A O   1 
ATOM   714  C CB  . ILE   A 1 106 ? 123.291 163.846 154.688 1.00 27.01  ? 106 ILE   A CB  1 
ATOM   715  C CG1 . ILE   A 1 106 ? 124.547 163.622 155.531 1.00 30.98  ? 106 ILE   A CG1 1 
ATOM   716  C CG2 . ILE   A 1 106 ? 122.529 165.071 155.175 1.00 29.05  ? 106 ILE   A CG2 1 
ATOM   717  C CD1 . ILE   A 1 106 ? 125.260 164.900 155.909 1.00 31.61  ? 106 ILE   A CD1 1 
ATOM   718  N N   . LEU   A 1 107 ? 119.992 162.779 155.061 1.00 29.15  ? 107 LEU   A N   1 
ATOM   719  C CA  . LEU   A 1 107 ? 118.606 163.049 154.708 1.00 29.73  ? 107 LEU   A CA  1 
ATOM   720  C C   . LEU   A 1 107 ? 118.239 164.459 155.149 1.00 34.10  ? 107 LEU   A C   1 
ATOM   721  O O   . LEU   A 1 107 ? 118.434 164.820 156.315 1.00 40.09  ? 107 LEU   A O   1 
ATOM   722  C CB  . LEU   A 1 107 ? 117.673 162.026 155.360 1.00 24.52  ? 107 LEU   A CB  1 
ATOM   723  C CG  . LEU   A 1 107 ? 116.462 161.550 154.555 1.00 25.81  ? 107 LEU   A CG  1 
ATOM   724  C CD1 . LEU   A 1 107 ? 115.845 160.324 155.206 1.00 25.86  ? 107 LEU   A CD1 1 
ATOM   725  C CD2 . LEU   A 1 107 ? 115.429 162.655 154.413 1.00 29.78  ? 107 LEU   A CD2 1 
ATOM   726  N N   . PHE   A 1 108 ? 117.712 165.250 154.218 1.00 33.67  ? 108 PHE   A N   1 
ATOM   727  C CA  . PHE   A 1 108 ? 117.290 166.618 154.484 1.00 34.43  ? 108 PHE   A CA  1 
ATOM   728  C C   . PHE   A 1 108 ? 115.797 166.716 154.212 1.00 43.81  ? 108 PHE   A C   1 
ATOM   729  O O   . PHE   A 1 108 ? 115.356 166.529 153.072 1.00 44.08  ? 108 PHE   A O   1 
ATOM   730  C CB  . PHE   A 1 108 ? 118.067 167.611 153.618 1.00 38.45  ? 108 PHE   A CB  1 
ATOM   731  C CG  . PHE   A 1 108 ? 118.016 169.024 154.121 1.00 47.38  ? 108 PHE   A CG  1 
ATOM   732  C CD1 . PHE   A 1 108 ? 116.998 169.878 153.729 1.00 54.29  ? 108 PHE   A CD1 1 
ATOM   733  C CD2 . PHE   A 1 108 ? 118.987 169.500 154.986 1.00 49.42  ? 108 PHE   A CD2 1 
ATOM   734  C CE1 . PHE   A 1 108 ? 116.950 171.179 154.190 1.00 58.50  ? 108 PHE   A CE1 1 
ATOM   735  C CE2 . PHE   A 1 108 ? 118.944 170.801 155.450 1.00 64.59  ? 108 PHE   A CE2 1 
ATOM   736  C CZ  . PHE   A 1 108 ? 117.924 171.641 155.051 1.00 65.64  ? 108 PHE   A CZ  1 
ATOM   737  N N   . LEU   A 1 109 ? 115.028 167.014 155.254 1.00 54.70  ? 109 LEU   A N   1 
ATOM   738  C CA  . LEU   A 1 109 ? 113.576 167.076 155.180 1.00 57.78  ? 109 LEU   A CA  1 
ATOM   739  C C   . LEU   A 1 109 ? 113.138 168.533 155.184 1.00 62.37  ? 109 LEU   A C   1 
ATOM   740  O O   . LEU   A 1 109 ? 113.591 169.319 156.023 1.00 63.47  ? 109 LEU   A O   1 
ATOM   741  C CB  . LEU   A 1 109 ? 112.943 166.319 156.350 1.00 52.58  ? 109 LEU   A CB  1 
ATOM   742  C CG  . LEU   A 1 109 ? 111.659 165.537 156.071 1.00 55.74  ? 109 LEU   A CG  1 
ATOM   743  C CD1 . LEU   A 1 109 ? 111.416 164.509 157.162 1.00 59.29  ? 109 LEU   A CD1 1 
ATOM   744  C CD2 . LEU   A 1 109 ? 110.479 166.480 155.956 1.00 60.08  ? 109 LEU   A CD2 1 
ATOM   745  N N   . VAL   A 1 110 ? 112.260 168.892 154.246 1.00 58.14  ? 110 VAL   A N   1 
ATOM   746  C CA  . VAL   A 1 110 ? 111.799 170.263 154.092 1.00 62.33  ? 110 VAL   A CA  1 
ATOM   747  C C   . VAL   A 1 110 ? 110.281 170.259 153.961 1.00 68.54  ? 110 VAL   A C   1 
ATOM   748  O O   . VAL   A 1 110 ? 109.659 169.236 153.665 1.00 69.23  ? 110 VAL   A O   1 
ATOM   749  C CB  . VAL   A 1 110 ? 112.452 170.957 152.874 1.00 68.47  ? 110 VAL   A CB  1 
ATOM   750  C CG1 . VAL   A 1 110 ? 111.796 170.502 151.587 1.00 71.17  ? 110 VAL   A CG1 1 
ATOM   751  C CG2 . VAL   A 1 110 ? 112.389 172.472 153.008 1.00 74.67  ? 110 VAL   A CG2 1 
ATOM   752  N N   . ASP   A 1 111 ? 109.688 171.423 154.220 1.00 73.61  ? 111 ASP   A N   1 
ATOM   753  C CA  . ASP   A 1 111 ? 108.252 171.635 154.082 1.00 80.25  ? 111 ASP   A CA  1 
ATOM   754  C C   . ASP   A 1 111 ? 107.999 172.323 152.745 1.00 86.55  ? 111 ASP   A C   1 
ATOM   755  O O   . ASP   A 1 111 ? 108.294 173.512 152.586 1.00 87.45  ? 111 ASP   A O   1 
ATOM   756  C CB  . ASP   A 1 111 ? 107.713 172.470 155.241 1.00 81.62  ? 111 ASP   A CB  1 
ATOM   757  C CG  . ASP   A 1 111 ? 106.236 172.242 155.488 1.00 83.99  ? 111 ASP   A CG  1 
ATOM   758  O OD1 . ASP   A 1 111 ? 105.890 171.226 156.125 1.00 78.67  ? 111 ASP   A OD1 1 
ATOM   759  O OD2 . ASP   A 1 111 ? 105.421 173.078 155.045 1.00 89.49  ? 111 ASP   A OD2 1 
ATOM   760  N N   . SER   A 1 112 ? 107.460 171.570 151.783 1.00 83.38  ? 112 SER   A N   1 
ATOM   761  C CA  . SER   A 1 112 ? 107.188 172.134 150.465 1.00 83.20  ? 112 SER   A CA  1 
ATOM   762  C C   . SER   A 1 112 ? 106.119 173.218 150.533 1.00 91.64  ? 112 SER   A C   1 
ATOM   763  O O   . SER   A 1 112 ? 106.235 174.254 149.868 1.00 91.38  ? 112 SER   A O   1 
ATOM   764  C CB  . SER   A 1 112 ? 106.770 171.028 149.499 1.00 82.78  ? 112 SER   A CB  1 
ATOM   765  O OG  . SER   A 1 112 ? 105.892 170.109 150.126 1.00 85.50  ? 112 SER   A OG  1 
ATOM   766  N N   . SER   A 1 113 ? 105.071 172.998 151.331 1.00 93.55  ? 113 SER   A N   1 
ATOM   767  C CA  . SER   A 1 113 ? 103.976 173.957 151.415 1.00 95.58  ? 113 SER   A CA  1 
ATOM   768  C C   . SER   A 1 113 ? 104.383 175.256 152.100 1.00 98.25  ? 113 SER   A C   1 
ATOM   769  O O   . SER   A 1 113 ? 103.728 176.282 151.887 1.00 104.31 ? 113 SER   A O   1 
ATOM   770  C CB  . SER   A 1 113 ? 102.789 173.333 152.152 1.00 98.21  ? 113 SER   A CB  1 
ATOM   771  O OG  . SER   A 1 113 ? 103.228 172.437 153.158 1.00 95.42  ? 113 SER   A OG  1 
ATOM   772  N N   . ASP   A 1 114 ? 105.436 175.237 152.913 1.00 95.44  ? 114 ASP   A N   1 
ATOM   773  C CA  . ASP   A 1 114 ? 105.862 176.440 153.613 1.00 99.67  ? 114 ASP   A CA  1 
ATOM   774  C C   . ASP   A 1 114 ? 106.395 177.478 152.631 1.00 106.42 ? 114 ASP   A C   1 
ATOM   775  O O   . ASP   A 1 114 ? 106.952 177.148 151.580 1.00 109.19 ? 114 ASP   A O   1 
ATOM   776  C CB  . ASP   A 1 114 ? 106.931 176.104 154.652 1.00 99.29  ? 114 ASP   A CB  1 
ATOM   777  C CG  . ASP   A 1 114 ? 106.987 177.119 155.776 1.00 104.91 ? 114 ASP   A CG  1 
ATOM   778  O OD1 . ASP   A 1 114 ? 107.209 178.314 155.490 1.00 106.38 ? 114 ASP   A OD1 1 
ATOM   779  O OD2 . ASP   A 1 114 ? 106.809 176.722 156.947 1.00 106.55 ? 114 ASP   A OD2 1 
ATOM   780  N N   . PHE   A 1 115 ? 106.218 178.750 152.987 1.00 107.32 ? 115 PHE   A N   1 
ATOM   781  C CA  . PHE   A 1 115 ? 106.609 179.866 152.134 1.00 107.43 ? 115 PHE   A CA  1 
ATOM   782  C C   . PHE   A 1 115 ? 107.759 180.671 152.725 1.00 106.75 ? 115 PHE   A C   1 
ATOM   783  O O   . PHE   A 1 115 ? 108.789 180.853 152.069 1.00 105.55 ? 115 PHE   A O   1 
ATOM   784  C CB  . PHE   A 1 115 ? 105.400 180.778 151.884 1.00 110.46 ? 115 PHE   A CB  1 
ATOM   785  C CG  . PHE   A 1 115 ? 104.859 180.700 150.487 1.00 114.59 ? 115 PHE   A CG  1 
ATOM   786  C CD1 . PHE   A 1 115 ? 105.660 181.016 149.402 1.00 114.83 ? 115 PHE   A CD1 1 
ATOM   787  C CD2 . PHE   A 1 115 ? 103.548 180.319 150.258 1.00 116.48 ? 115 PHE   A CD2 1 
ATOM   788  C CE1 . PHE   A 1 115 ? 105.163 180.948 148.116 1.00 122.30 ? 115 PHE   A CE1 1 
ATOM   789  C CE2 . PHE   A 1 115 ? 103.047 180.250 148.974 1.00 120.14 ? 115 PHE   A CE2 1 
ATOM   790  C CZ  . PHE   A 1 115 ? 103.854 180.565 147.902 1.00 123.31 ? 115 PHE   A CZ  1 
ATOM   791  N N   . ASN   A 1 116 ? 107.610 181.163 153.957 1.00 106.56 ? 116 ASN   A N   1 
ATOM   792  C CA  . ASN   A 1 116 ? 108.632 182.017 154.549 1.00 106.10 ? 116 ASN   A CA  1 
ATOM   793  C C   . ASN   A 1 116 ? 109.864 181.238 154.990 1.00 100.86 ? 116 ASN   A C   1 
ATOM   794  O O   . ASN   A 1 116 ? 110.946 181.825 155.094 1.00 97.35  ? 116 ASN   A O   1 
ATOM   795  C CB  . ASN   A 1 116 ? 108.051 182.784 155.737 1.00 109.52 ? 116 ASN   A CB  1 
ATOM   796  C CG  . ASN   A 1 116 ? 106.725 183.442 155.412 1.00 111.33 ? 116 ASN   A CG  1 
ATOM   797  O OD1 . ASN   A 1 116 ? 106.601 184.159 154.420 1.00 110.81 ? 116 ASN   A OD1 1 
ATOM   798  N ND2 . ASN   A 1 116 ? 105.723 183.201 156.250 1.00 115.71 ? 116 ASN   A ND2 1 
ATOM   799  N N   . ARG   A 1 117 ? 109.730 179.940 155.247 1.00 97.73  ? 117 ARG   A N   1 
ATOM   800  C CA  . ARG   A 1 117 ? 110.843 179.122 155.708 1.00 97.51  ? 117 ARG   A CA  1 
ATOM   801  C C   . ARG   A 1 117 ? 111.653 178.520 154.568 1.00 95.13  ? 117 ARG   A C   1 
ATOM   802  O O   . ARG   A 1 117 ? 112.627 177.807 154.830 1.00 89.99  ? 117 ARG   A O   1 
ATOM   803  C CB  . ARG   A 1 117 ? 110.331 178.002 156.621 1.00 99.52  ? 117 ARG   A CB  1 
ATOM   804  C CG  . ARG   A 1 117 ? 109.522 178.493 157.811 1.00 99.76  ? 117 ARG   A CG  1 
ATOM   805  C CD  . ARG   A 1 117 ? 110.399 178.684 159.037 1.00 101.06 ? 117 ARG   A CD  1 
ATOM   806  N NE  . ARG   A 1 117 ? 111.001 180.012 159.077 1.00 101.78 ? 117 ARG   A NE  1 
ATOM   807  C CZ  . ARG   A 1 117 ? 111.984 180.364 159.893 1.00 102.69 ? 117 ARG   A CZ  1 
ATOM   808  N NH1 . ARG   A 1 117 ? 112.505 179.508 160.757 1.00 100.31 ? 117 ARG   A NH1 1 
ATOM   809  N NH2 . ARG   A 1 117 ? 112.457 181.606 159.842 1.00 105.83 ? 117 ARG   A NH2 1 
ATOM   810  N N   . LEU   A 1 118 ? 111.274 178.782 153.315 1.00 96.96  ? 118 LEU   A N   1 
ATOM   811  C CA  . LEU   A 1 118 ? 112.015 178.227 152.187 1.00 92.79  ? 118 LEU   A CA  1 
ATOM   812  C C   . LEU   A 1 118 ? 113.426 178.799 152.109 1.00 87.10  ? 118 LEU   A C   1 
ATOM   813  O O   . LEU   A 1 118 ? 114.381 178.067 151.828 1.00 86.77  ? 118 LEU   A O   1 
ATOM   814  C CB  . LEU   A 1 118 ? 111.258 178.482 150.884 1.00 92.35  ? 118 LEU   A CB  1 
ATOM   815  C CG  . LEU   A 1 118 ? 110.247 177.408 150.476 1.00 90.68  ? 118 LEU   A CG  1 
ATOM   816  C CD1 . LEU   A 1 118 ? 109.458 177.846 149.252 1.00 89.28  ? 118 LEU   A CD1 1 
ATOM   817  C CD2 . LEU   A 1 118 ? 110.943 176.079 150.223 1.00 87.18  ? 118 LEU   A CD2 1 
ATOM   818  N N   . THR   A 1 119 ? 113.577 180.105 152.347 1.00 91.51  ? 119 THR   A N   1 
ATOM   819  C CA  . THR   A 1 119 ? 114.898 180.722 152.278 1.00 89.89  ? 119 THR   A CA  1 
ATOM   820  C C   . THR   A 1 119 ? 115.823 180.187 153.366 1.00 85.23  ? 119 THR   A C   1 
ATOM   821  O O   . THR   A 1 119 ? 116.997 179.898 153.105 1.00 80.95  ? 119 THR   A O   1 
ATOM   822  C CB  . THR   A 1 119 ? 114.775 182.243 152.382 1.00 96.61  ? 119 THR   A CB  1 
ATOM   823  O OG1 . THR   A 1 119 ? 113.856 182.718 151.390 1.00 96.25  ? 119 THR   A OG1 1 
ATOM   824  C CG2 . THR   A 1 119 ? 116.128 182.904 152.167 1.00 94.78  ? 119 THR   A CG2 1 
ATOM   825  N N   . GLU   A 1 120 ? 115.313 180.052 154.593 1.00 90.42  ? 120 GLU   A N   1 
ATOM   826  C CA  . GLU   A 1 120 ? 116.136 179.535 155.682 1.00 90.17  ? 120 GLU   A CA  1 
ATOM   827  C C   . GLU   A 1 120 ? 116.545 178.089 155.427 1.00 86.24  ? 120 GLU   A C   1 
ATOM   828  O O   . GLU   A 1 120 ? 117.694 177.705 155.680 1.00 84.69  ? 120 GLU   A O   1 
ATOM   829  C CB  . GLU   A 1 120 ? 115.387 179.656 157.009 1.00 88.64  ? 120 GLU   A CB  1 
ATOM   830  C CG  . GLU   A 1 120 ? 115.325 181.073 157.557 1.00 90.66  ? 120 GLU   A CG  1 
ATOM   831  C CD  . GLU   A 1 120 ? 114.124 181.843 157.046 1.00 97.70  ? 120 GLU   A CD  1 
ATOM   832  O OE1 . GLU   A 1 120 ? 113.004 181.291 157.080 1.00 99.04  ? 120 GLU   A OE1 1 
ATOM   833  O OE2 . GLU   A 1 120 ? 114.300 183.000 156.610 1.00 97.94  ? 120 GLU   A OE2 1 
ATOM   834  N N   . SER   A 1 121 ? 115.617 177.272 154.925 1.00 80.61  ? 121 SER   A N   1 
ATOM   835  C CA  . SER   A 1 121 ? 115.952 175.889 154.607 1.00 79.04  ? 121 SER   A CA  1 
ATOM   836  C C   . SER   A 1 121 ? 116.961 175.813 153.468 1.00 79.85  ? 121 SER   A C   1 
ATOM   837  O O   . SER   A 1 121 ? 117.846 174.953 153.476 1.00 75.24  ? 121 SER   A O   1 
ATOM   838  C CB  . SER   A 1 121 ? 114.689 175.104 154.261 1.00 78.53  ? 121 SER   A CB  1 
ATOM   839  O OG  . SER   A 1 121 ? 114.901 173.716 154.446 1.00 80.65  ? 121 SER   A OG  1 
ATOM   840  N N   . LEU   A 1 122 ? 116.839 176.700 152.477 1.00 85.06  ? 122 LEU   A N   1 
ATOM   841  C CA  . LEU   A 1 122 ? 117.820 176.741 151.397 1.00 80.09  ? 122 LEU   A CA  1 
ATOM   842  C C   . LEU   A 1 122 ? 119.200 177.114 151.923 1.00 76.56  ? 122 LEU   A C   1 
ATOM   843  O O   . LEU   A 1 122 ? 120.209 176.533 151.508 1.00 77.22  ? 122 LEU   A O   1 
ATOM   844  C CB  . LEU   A 1 122 ? 117.372 177.727 150.318 1.00 83.03  ? 122 LEU   A CB  1 
ATOM   845  C CG  . LEU   A 1 122 ? 116.553 177.151 149.162 1.00 82.66  ? 122 LEU   A CG  1 
ATOM   846  C CD1 . LEU   A 1 122 ? 115.841 178.259 148.403 1.00 79.36  ? 122 LEU   A CD1 1 
ATOM   847  C CD2 . LEU   A 1 122 ? 117.441 176.345 148.228 1.00 85.31  ? 122 LEU   A CD2 1 
ATOM   848  N N   . ASN   A 1 123 ? 119.263 178.085 152.838 1.00 81.01  ? 123 ASN   A N   1 
ATOM   849  C CA  . ASN   A 1 123 ? 120.542 178.453 153.439 1.00 80.83  ? 123 ASN   A CA  1 
ATOM   850  C C   . ASN   A 1 123 ? 121.133 177.291 154.229 1.00 77.59  ? 123 ASN   A C   1 
ATOM   851  O O   . ASN   A 1 123 ? 122.341 177.032 154.157 1.00 79.83  ? 123 ASN   A O   1 
ATOM   852  C CB  . ASN   A 1 123 ? 120.370 179.679 154.335 1.00 88.80  ? 123 ASN   A CB  1 
ATOM   853  C CG  . ASN   A 1 123 ? 119.885 180.896 153.572 1.00 90.96  ? 123 ASN   A CG  1 
ATOM   854  O OD1 . ASN   A 1 123 ? 119.056 181.662 154.065 1.00 85.84  ? 123 ASN   A OD1 1 
ATOM   855  N ND2 . ASN   A 1 123 ? 120.401 181.081 152.363 1.00 93.22  ? 123 ASN   A ND2 1 
ATOM   856  N N   . ASP   A 1 124 ? 120.296 176.583 154.991 1.00 75.62  ? 124 ASP   A N   1 
ATOM   857  C CA  . ASP   A 1 124 ? 120.776 175.428 155.746 1.00 76.09  ? 124 ASP   A CA  1 
ATOM   858  C C   . ASP   A 1 124 ? 121.293 174.336 154.816 1.00 71.98  ? 124 ASP   A C   1 
ATOM   859  O O   . ASP   A 1 124 ? 122.338 173.727 155.079 1.00 72.19  ? 124 ASP   A O   1 
ATOM   860  C CB  . ASP   A 1 124 ? 119.661 174.889 156.642 1.00 76.24  ? 124 ASP   A CB  1 
ATOM   861  C CG  . ASP   A 1 124 ? 120.126 173.757 157.536 1.00 71.10  ? 124 ASP   A CG  1 
ATOM   862  O OD1 . ASP   A 1 124 ? 121.317 173.746 157.915 1.00 71.65  ? 124 ASP   A OD1 1 
ATOM   863  O OD2 . ASP   A 1 124 ? 119.301 172.877 157.862 1.00 62.28  ? 124 ASP   A OD2 1 
ATOM   864  N N   . PHE   A 1 125 ? 120.572 174.077 153.723 1.00 68.53  ? 125 PHE   A N   1 
ATOM   865  C CA  . PHE   A 1 125 ? 121.010 173.080 152.751 1.00 61.64  ? 125 PHE   A CA  1 
ATOM   866  C C   . PHE   A 1 125 ? 122.333 173.478 152.111 1.00 65.89  ? 125 PHE   A C   1 
ATOM   867  O O   . PHE   A 1 125 ? 123.218 172.635 151.920 1.00 66.33  ? 125 PHE   A O   1 
ATOM   868  C CB  . PHE   A 1 125 ? 119.930 172.893 151.684 1.00 64.52  ? 125 PHE   A CB  1 
ATOM   869  C CG  . PHE   A 1 125 ? 120.109 171.662 150.844 1.00 62.41  ? 125 PHE   A CG  1 
ATOM   870  C CD1 . PHE   A 1 125 ? 119.603 170.443 151.261 1.00 57.56  ? 125 PHE   A CD1 1 
ATOM   871  C CD2 . PHE   A 1 125 ? 120.775 171.725 149.631 1.00 64.66  ? 125 PHE   A CD2 1 
ATOM   872  C CE1 . PHE   A 1 125 ? 119.762 169.310 150.489 1.00 49.07  ? 125 PHE   A CE1 1 
ATOM   873  C CE2 . PHE   A 1 125 ? 120.937 170.595 148.855 1.00 62.11  ? 125 PHE   A CE2 1 
ATOM   874  C CZ  . PHE   A 1 125 ? 120.430 169.387 149.285 1.00 56.57  ? 125 PHE   A CZ  1 
ATOM   875  N N   . GLU   A 1 126 ? 122.484 174.760 151.767 1.00 72.70  ? 126 GLU   A N   1 
ATOM   876  C CA  . GLU   A 1 126 ? 123.736 175.230 151.185 1.00 77.21  ? 126 GLU   A CA  1 
ATOM   877  C C   . GLU   A 1 126 ? 124.892 175.082 152.167 1.00 73.46  ? 126 GLU   A C   1 
ATOM   878  O O   . GLU   A 1 126 ? 125.994 174.676 151.782 1.00 72.76  ? 126 GLU   A O   1 
ATOM   879  C CB  . GLU   A 1 126 ? 123.593 176.686 150.740 1.00 76.33  ? 126 GLU   A CB  1 
ATOM   880  C CG  . GLU   A 1 126 ? 124.533 177.087 149.616 1.00 77.20  ? 126 GLU   A CG  1 
ATOM   881  C CD  . GLU   A 1 126 ? 125.721 177.890 150.109 1.00 80.17  ? 126 GLU   A CD  1 
ATOM   882  O OE1 . GLU   A 1 126 ? 125.920 177.964 151.340 1.00 84.41  ? 126 GLU   A OE1 1 
ATOM   883  O OE2 . GLU   A 1 126 ? 126.454 178.447 149.266 1.00 76.64  ? 126 GLU   A OE2 1 
ATOM   884  N N   . THR   A 1 127 ? 124.661 175.412 153.440 1.00 69.68  ? 127 THR   A N   1 
ATOM   885  C CA  . THR   A 1 127 ? 125.716 175.269 154.438 1.00 68.56  ? 127 THR   A CA  1 
ATOM   886  C C   . THR   A 1 127 ? 126.095 173.806 154.639 1.00 76.07  ? 127 THR   A C   1 
ATOM   887  O O   . THR   A 1 127 ? 127.280 173.480 154.777 1.00 80.55  ? 127 THR   A O   1 
ATOM   888  C CB  . THR   A 1 127 ? 125.283 175.894 155.764 1.00 70.31  ? 127 THR   A CB  1 
ATOM   889  O OG1 . THR   A 1 127 ? 123.976 175.422 156.113 1.00 75.88  ? 127 THR   A OG1 1 
ATOM   890  C CG2 . THR   A 1 127 ? 125.259 177.411 155.656 1.00 70.59  ? 127 THR   A CG2 1 
ATOM   891  N N   . ILE   A 1 128 ? 125.104 172.913 154.665 1.00 75.95  ? 128 ILE   A N   1 
ATOM   892  C CA  . ILE   A 1 128 ? 125.383 171.498 154.900 1.00 74.82  ? 128 ILE   A CA  1 
ATOM   893  C C   . ILE   A 1 128 ? 126.124 170.891 153.713 1.00 77.36  ? 128 ILE   A C   1 
ATOM   894  O O   . ILE   A 1 128 ? 127.123 170.181 153.882 1.00 80.65  ? 128 ILE   A O   1 
ATOM   895  C CB  . ILE   A 1 128 ? 124.076 170.740 155.201 1.00 68.49  ? 128 ILE   A CB  1 
ATOM   896  C CG1 . ILE   A 1 128 ? 123.715 170.869 156.682 1.00 59.57  ? 128 ILE   A CG1 1 
ATOM   897  C CG2 . ILE   A 1 128 ? 124.197 169.272 154.813 1.00 61.40  ? 128 ILE   A CG2 1 
ATOM   898  C CD1 . ILE   A 1 128 ? 122.259 170.585 156.979 1.00 54.30  ? 128 ILE   A CD1 1 
ATOM   899  N N   . VAL   A 1 129 ? 125.653 171.168 152.495 1.00 73.76  ? 129 VAL   A N   1 
ATOM   900  C CA  . VAL   A 1 129 ? 126.215 170.520 151.313 1.00 73.03  ? 129 VAL   A CA  1 
ATOM   901  C C   . VAL   A 1 129 ? 127.623 171.030 151.030 1.00 75.75  ? 129 VAL   A C   1 
ATOM   902  O O   . VAL   A 1 129 ? 128.533 170.247 150.730 1.00 80.23  ? 129 VAL   A O   1 
ATOM   903  C CB  . VAL   A 1 129 ? 125.280 170.719 150.106 1.00 71.93  ? 129 VAL   A CB  1 
ATOM   904  C CG1 . VAL   A 1 129 ? 126.066 170.704 148.803 1.00 77.86  ? 129 VAL   A CG1 1 
ATOM   905  C CG2 . VAL   A 1 129 ? 124.200 169.648 150.093 1.00 64.51  ? 129 VAL   A CG2 1 
ATOM   906  N N   . ASN   A 1 130 ? 127.834 172.341 151.132 1.00 75.59  ? 130 ASN   A N   1 
ATOM   907  C CA  . ASN   A 1 130 ? 129.120 172.935 150.765 1.00 79.77  ? 130 ASN   A CA  1 
ATOM   908  C C   . ASN   A 1 130 ? 130.231 172.656 151.776 1.00 77.17  ? 130 ASN   A C   1 
ATOM   909  O O   . ASN   A 1 130 ? 131.313 173.241 151.627 1.00 73.82  ? 130 ASN   A O   1 
ATOM   910  C CB  . ASN   A 1 130 ? 128.962 174.444 150.574 1.00 87.26  ? 130 ASN   A CB  1 
ATOM   911  C CG  . ASN   A 1 130 ? 128.366 174.801 149.227 1.00 86.17  ? 130 ASN   A CG  1 
ATOM   912  O OD1 . ASN   A 1 130 ? 128.135 173.931 148.387 1.00 87.58  ? 130 ASN   A OD1 1 
ATOM   913  N ND2 . ASN   A 1 130 ? 128.113 176.087 149.013 1.00 80.25  ? 130 ASN   A ND2 1 
ATOM   914  N N   . ASN   A 1 131 ? 130.030 171.809 152.780 1.00 79.44  ? 131 ASN   A N   1 
ATOM   915  C CA  . ASN   A 1 131 ? 131.080 171.482 153.734 1.00 83.09  ? 131 ASN   A CA  1 
ATOM   916  C C   . ASN   A 1 131 ? 131.902 170.305 153.226 1.00 81.41  ? 131 ASN   A C   1 
ATOM   917  O O   . ASN   A 1 131 ? 131.355 169.322 152.716 1.00 77.17  ? 131 ASN   A O   1 
ATOM   918  C CB  . ASN   A 1 131 ? 130.485 171.155 155.104 1.00 82.97  ? 131 ASN   A CB  1 
ATOM   919  C CG  . ASN   A 1 131 ? 131.417 171.516 156.245 1.00 86.53  ? 131 ASN   A CG  1 
ATOM   920  O OD1 . ASN   A 1 131 ? 132.559 171.920 156.025 1.00 89.33  ? 131 ASN   A OD1 1 
ATOM   921  N ND2 . ASN   A 1 131 ? 130.932 171.373 157.473 1.00 84.30  ? 131 ASN   A ND2 1 
ATOM   922  N N   . ARG   A 1 132 ? 133.224 170.412 153.369 1.00 77.94  ? 132 ARG   A N   1 
ATOM   923  C CA  . ARG   A 1 132 ? 134.131 169.377 152.886 1.00 76.36  ? 132 ARG   A CA  1 
ATOM   924  C C   . ARG   A 1 132 ? 134.039 168.082 153.682 1.00 76.44  ? 132 ARG   A C   1 
ATOM   925  O O   . ARG   A 1 132 ? 134.558 167.059 153.223 1.00 73.73  ? 132 ARG   A O   1 
ATOM   926  C CB  . ARG   A 1 132 ? 135.572 169.891 152.914 1.00 79.33  ? 132 ARG   A CB  1 
ATOM   927  C CG  . ARG   A 1 132 ? 136.090 170.199 154.310 1.00 87.29  ? 132 ARG   A CG  1 
ATOM   928  C CD  . ARG   A 1 132 ? 137.596 169.994 154.401 1.00 90.70  ? 132 ARG   A CD  1 
ATOM   929  N NE  . ARG   A 1 132 ? 137.957 168.587 154.537 1.00 94.17  ? 132 ARG   A NE  1 
ATOM   930  C CZ  . ARG   A 1 132 ? 137.752 167.857 155.625 1.00 88.20  ? 132 ARG   A CZ  1 
ATOM   931  N NH1 . ARG   A 1 132 ? 137.203 168.373 156.713 1.00 78.50  ? 132 ARG   A NH1 1 
ATOM   932  N NH2 . ARG   A 1 132 ? 138.113 166.577 155.624 1.00 88.39  ? 132 ARG   A NH2 1 
ATOM   933  N N   . VAL   A 1 133 ? 133.404 168.102 154.856 1.00 77.42  ? 133 VAL   A N   1 
ATOM   934  C CA  . VAL   A 1 133 ? 133.313 166.897 155.679 1.00 73.98  ? 133 VAL   A CA  1 
ATOM   935  C C   . VAL   A 1 133 ? 132.514 165.816 154.962 1.00 67.26  ? 133 VAL   A C   1 
ATOM   936  O O   . VAL   A 1 133 ? 132.903 164.641 154.948 1.00 61.22  ? 133 VAL   A O   1 
ATOM   937  C CB  . VAL   A 1 133 ? 132.706 167.238 157.053 1.00 73.02  ? 133 VAL   A CB  1 
ATOM   938  C CG1 . VAL   A 1 133 ? 132.199 165.980 157.745 1.00 59.59  ? 133 VAL   A CG1 1 
ATOM   939  C CG2 . VAL   A 1 133 ? 133.728 167.956 157.921 1.00 75.25  ? 133 VAL   A CG2 1 
ATOM   940  N N   . PHE   A 1 134 ? 131.396 166.195 154.343 1.00 66.48  ? 134 PHE   A N   1 
ATOM   941  C CA  . PHE   A 1 134 ? 130.490 165.249 153.702 1.00 61.15  ? 134 PHE   A CA  1 
ATOM   942  C C   . PHE   A 1 134 ? 130.726 165.142 152.199 1.00 59.16  ? 134 PHE   A C   1 
ATOM   943  O O   . PHE   A 1 134 ? 129.775 164.939 151.435 1.00 58.14  ? 134 PHE   A O   1 
ATOM   944  C CB  . PHE   A 1 134 ? 129.040 165.635 153.987 1.00 61.05  ? 134 PHE   A CB  1 
ATOM   945  C CG  . PHE   A 1 134 ? 128.697 165.660 155.449 1.00 60.89  ? 134 PHE   A CG  1 
ATOM   946  C CD1 . PHE   A 1 134 ? 128.738 164.499 156.204 1.00 56.19  ? 134 PHE   A CD1 1 
ATOM   947  C CD2 . PHE   A 1 134 ? 128.334 166.844 156.069 1.00 55.69  ? 134 PHE   A CD2 1 
ATOM   948  C CE1 . PHE   A 1 134 ? 128.424 164.519 157.549 1.00 53.27  ? 134 PHE   A CE1 1 
ATOM   949  C CE2 . PHE   A 1 134 ? 128.018 166.870 157.413 1.00 52.98  ? 134 PHE   A CE2 1 
ATOM   950  C CZ  . PHE   A 1 134 ? 128.063 165.706 158.154 1.00 52.05  ? 134 PHE   A CZ  1 
ATOM   951  N N   . SER   A 1 135 ? 131.978 165.280 151.757 1.00 61.65  ? 135 SER   A N   1 
ATOM   952  C CA  . SER   A 1 135 ? 132.287 165.168 150.336 1.00 58.56  ? 135 SER   A CA  1 
ATOM   953  C C   . SER   A 1 135 ? 132.034 163.767 149.792 1.00 55.18  ? 135 SER   A C   1 
ATOM   954  O O   . SER   A 1 135 ? 131.822 163.616 148.585 1.00 49.95  ? 135 SER   A O   1 
ATOM   955  C CB  . SER   A 1 135 ? 133.741 165.567 150.080 1.00 61.93  ? 135 SER   A CB  1 
ATOM   956  O OG  . SER   A 1 135 ? 134.113 166.676 150.879 1.00 71.48  ? 135 SER   A OG  1 
ATOM   957  N N   . ASN   A 1 136 ? 132.052 162.746 150.649 1.00 56.82  ? 136 ASN   A N   1 
ATOM   958  C CA  . ASN   A 1 136 ? 131.819 161.368 150.236 1.00 49.93  ? 136 ASN   A CA  1 
ATOM   959  C C   . ASN   A 1 136 ? 130.474 160.839 150.722 1.00 47.12  ? 136 ASN   A C   1 
ATOM   960  O O   . ASN   A 1 136 ? 130.293 159.622 150.835 1.00 40.91  ? 136 ASN   A O   1 
ATOM   961  C CB  . ASN   A 1 136 ? 132.953 160.468 150.730 1.00 43.48  ? 136 ASN   A CB  1 
ATOM   962  C CG  . ASN   A 1 136 ? 133.168 159.260 149.839 1.00 44.22  ? 136 ASN   A CG  1 
ATOM   963  O OD1 . ASN   A 1 136 ? 132.967 158.121 150.259 1.00 46.94  ? 136 ASN   A OD1 1 
ATOM   964  N ND2 . ASN   A 1 136 ? 133.580 159.505 148.600 1.00 41.52  ? 136 ASN   A ND2 1 
ATOM   965  N N   . VAL   A 1 137 ? 129.528 161.728 151.014 1.00 45.07  ? 137 VAL   A N   1 
ATOM   966  C CA  . VAL   A 1 137 ? 128.209 161.353 151.508 1.00 40.19  ? 137 VAL   A CA  1 
ATOM   967  C C   . VAL   A 1 137 ? 127.164 161.867 150.529 1.00 31.81  ? 137 VAL   A C   1 
ATOM   968  O O   . VAL   A 1 137 ? 127.171 163.050 150.170 1.00 34.48  ? 137 VAL   A O   1 
ATOM   969  C CB  . VAL   A 1 137 ? 127.950 161.909 152.920 1.00 44.23  ? 137 VAL   A CB  1 
ATOM   970  C CG1 . VAL   A 1 137 ? 126.727 161.250 153.531 1.00 38.21  ? 137 VAL   A CG1 1 
ATOM   971  C CG2 . VAL   A 1 137 ? 129.169 161.705 153.807 1.00 45.85  ? 137 VAL   A CG2 1 
ATOM   972  N N   . SER   A 1 138 ? 126.271 160.979 150.098 1.00 30.66  ? 138 SER   A N   1 
ATOM   973  C CA  . SER   A 1 138 ? 125.178 161.385 149.231 1.00 29.84  ? 138 SER   A CA  1 
ATOM   974  C C   . SER   A 1 138 ? 124.123 162.147 150.029 1.00 39.71  ? 138 SER   A C   1 
ATOM   975  O O   . SER   A 1 138 ? 123.989 161.991 151.247 1.00 45.65  ? 138 SER   A O   1 
ATOM   976  C CB  . SER   A 1 138 ? 124.549 160.170 148.550 1.00 27.97  ? 138 SER   A CB  1 
ATOM   977  O OG  . SER   A 1 138 ? 123.908 159.330 149.493 1.00 36.30  ? 138 SER   A OG  1 
ATOM   978  N N   . ILE   A 1 139 ? 123.377 162.993 149.323 1.00 31.85  ? 139 ILE   A N   1 
ATOM   979  C CA  . ILE   A 1 139 ? 122.350 163.840 149.920 1.00 33.00  ? 139 ILE   A CA  1 
ATOM   980  C C   . ILE   A 1 139 ? 120.998 163.408 149.373 1.00 35.37  ? 139 ILE   A C   1 
ATOM   981  O O   . ILE   A 1 139 ? 120.781 163.423 148.155 1.00 35.51  ? 139 ILE   A O   1 
ATOM   982  C CB  . ILE   A 1 139 ? 122.597 165.331 149.637 1.00 42.18  ? 139 ILE   A CB  1 
ATOM   983  C CG1 . ILE   A 1 139 ? 124.020 165.746 150.027 1.00 39.10  ? 139 ILE   A CG1 1 
ATOM   984  C CG2 . ILE   A 1 139 ? 121.575 166.184 150.369 1.00 46.23  ? 139 ILE   A CG2 1 
ATOM   985  C CD1 . ILE   A 1 139 ? 124.474 165.245 151.384 1.00 33.06  ? 139 ILE   A CD1 1 
ATOM   986  N N   . ILE   A 1 140 ? 120.090 163.033 150.270 1.00 35.32  ? 140 ILE   A N   1 
ATOM   987  C CA  . ILE   A 1 140 ? 118.711 162.705 149.930 1.00 35.25  ? 140 ILE   A CA  1 
ATOM   988  C C   . ILE   A 1 140 ? 117.833 163.860 150.384 1.00 35.39  ? 140 ILE   A C   1 
ATOM   989  O O   . ILE   A 1 140 ? 118.017 164.393 151.484 1.00 38.56  ? 140 ILE   A O   1 
ATOM   990  C CB  . ILE   A 1 140 ? 118.263 161.382 150.581 1.00 30.23  ? 140 ILE   A CB  1 
ATOM   991  C CG1 . ILE   A 1 140 ? 119.262 160.266 150.268 1.00 29.25  ? 140 ILE   A CG1 1 
ATOM   992  C CG2 . ILE   A 1 140 ? 116.870 160.998 150.109 1.00 28.07  ? 140 ILE   A CG2 1 
ATOM   993  C CD1 . ILE   A 1 140 ? 118.959 158.963 150.974 1.00 21.07  ? 140 ILE   A CD1 1 
ATOM   994  N N   . LEU   A 1 141 ? 116.897 164.264 149.529 1.00 30.50  ? 141 LEU   A N   1 
ATOM   995  C CA  . LEU   A 1 141 ? 116.011 165.386 149.805 1.00 33.74  ? 141 LEU   A CA  1 
ATOM   996  C C   . LEU   A 1 141 ? 114.574 164.889 149.860 1.00 42.35  ? 141 LEU   A C   1 
ATOM   997  O O   . LEU   A 1 141 ? 114.121 164.186 148.951 1.00 43.08  ? 141 LEU   A O   1 
ATOM   998  C CB  . LEU   A 1 141 ? 116.160 166.474 148.737 1.00 33.21  ? 141 LEU   A CB  1 
ATOM   999  C CG  . LEU   A 1 141 ? 116.043 167.943 149.153 1.00 40.59  ? 141 LEU   A CG  1 
ATOM   1000 C CD1 . LEU   A 1 141 ? 116.281 168.837 147.951 1.00 46.13  ? 141 LEU   A CD1 1 
ATOM   1001 C CD2 . LEU   A 1 141 ? 114.695 168.254 149.784 1.00 46.91  ? 141 LEU   A CD2 1 
ATOM   1002 N N   . PHE   A 1 142 ? 113.863 165.253 150.925 1.00 49.23  ? 142 PHE   A N   1 
ATOM   1003 C CA  . PHE   A 1 142 ? 112.456 164.917 151.089 1.00 47.10  ? 142 PHE   A CA  1 
ATOM   1004 C C   . PHE   A 1 142 ? 111.654 166.201 151.227 1.00 54.16  ? 142 PHE   A C   1 
ATOM   1005 O O   . PHE   A 1 142 ? 112.054 167.111 151.961 1.00 56.42  ? 142 PHE   A O   1 
ATOM   1006 C CB  . PHE   A 1 142 ? 112.239 164.019 152.310 1.00 44.58  ? 142 PHE   A CB  1 
ATOM   1007 C CG  . PHE   A 1 142 ? 112.267 162.551 151.995 1.00 41.89  ? 142 PHE   A CG  1 
ATOM   1008 C CD1 . PHE   A 1 142 ? 113.414 161.957 151.497 1.00 42.72  ? 142 PHE   A CD1 1 
ATOM   1009 C CD2 . PHE   A 1 142 ? 111.146 161.765 152.197 1.00 47.15  ? 142 PHE   A CD2 1 
ATOM   1010 C CE1 . PHE   A 1 142 ? 113.443 160.607 151.207 1.00 41.93  ? 142 PHE   A CE1 1 
ATOM   1011 C CE2 . PHE   A 1 142 ? 111.169 160.414 151.909 1.00 52.78  ? 142 PHE   A CE2 1 
ATOM   1012 C CZ  . PHE   A 1 142 ? 112.318 159.835 151.413 1.00 49.92  ? 142 PHE   A CZ  1 
ATOM   1013 N N   . LEU   A 1 143 ? 110.533 166.275 150.514 1.00 56.18  ? 143 LEU   A N   1 
ATOM   1014 C CA  . LEU   A 1 143 ? 109.628 167.422 150.552 1.00 66.76  ? 143 LEU   A CA  1 
ATOM   1015 C C   . LEU   A 1 143 ? 108.296 166.933 151.111 1.00 71.52  ? 143 LEU   A C   1 
ATOM   1016 O O   . LEU   A 1 143 ? 107.469 166.387 150.373 1.00 72.96  ? 143 LEU   A O   1 
ATOM   1017 C CB  . LEU   A 1 143 ? 109.464 168.040 149.166 1.00 69.40  ? 143 LEU   A CB  1 
ATOM   1018 C CG  . LEU   A 1 143 ? 110.648 168.839 148.614 1.00 65.35  ? 143 LEU   A CG  1 
ATOM   1019 C CD1 . LEU   A 1 143 ? 111.267 168.145 147.411 1.00 62.74  ? 143 LEU   A CD1 1 
ATOM   1020 C CD2 . LEU   A 1 143 ? 110.221 170.253 148.256 1.00 69.09  ? 143 LEU   A CD2 1 
ATOM   1021 N N   . ASN   A 1 144 ? 108.087 167.126 152.410 1.00 72.97  ? 144 ASN   A N   1 
ATOM   1022 C CA  . ASN   A 1 144 ? 106.907 166.604 153.079 1.00 73.82  ? 144 ASN   A CA  1 
ATOM   1023 C C   . ASN   A 1 144 ? 105.760 167.611 153.022 1.00 81.03  ? 144 ASN   A C   1 
ATOM   1024 O O   . ASN   A 1 144 ? 105.928 168.766 152.623 1.00 80.97  ? 144 ASN   A O   1 
ATOM   1025 C CB  . ASN   A 1 144 ? 107.233 166.247 154.529 1.00 68.76  ? 144 ASN   A CB  1 
ATOM   1026 C CG  . ASN   A 1 144 ? 106.290 165.208 155.102 1.00 76.97  ? 144 ASN   A CG  1 
ATOM   1027 O OD1 . ASN   A 1 144 ? 105.243 164.919 154.524 1.00 82.59  ? 144 ASN   A OD1 1 
ATOM   1028 N ND2 . ASN   A 1 144 ? 106.657 164.641 156.245 1.00 76.19  ? 144 ASN   A ND2 1 
ATOM   1029 N N   . LYS   A 1 145 ? 104.579 167.149 153.438 1.00 82.54  ? 145 LYS   A N   1 
ATOM   1030 C CA  . LYS   A 1 145 ? 103.367 167.970 153.475 1.00 81.83  ? 145 LYS   A CA  1 
ATOM   1031 C C   . LYS   A 1 145 ? 103.073 168.587 152.110 1.00 90.03  ? 145 LYS   A C   1 
ATOM   1032 O O   . LYS   A 1 145 ? 102.720 169.763 151.995 1.00 93.07  ? 145 LYS   A O   1 
ATOM   1033 C CB  . LYS   A 1 145 ? 103.466 169.050 154.555 1.00 81.28  ? 145 LYS   A CB  1 
ATOM   1034 C CG  . LYS   A 1 145 ? 104.099 168.575 155.855 1.00 83.31  ? 145 LYS   A CG  1 
ATOM   1035 C CD  . LYS   A 1 145 ? 103.050 168.110 156.851 1.00 83.50  ? 145 LYS   A CD  1 
ATOM   1036 C CE  . LYS   A 1 145 ? 103.686 167.333 157.993 1.00 79.25  ? 145 LYS   A CE  1 
ATOM   1037 N NZ  . LYS   A 1 145 ? 102.855 167.375 159.227 1.00 80.59  ? 145 LYS   A NZ  1 
ATOM   1038 N N   . THR   A 1 146 ? 103.221 167.780 151.059 1.00 91.17  ? 146 THR   A N   1 
ATOM   1039 C CA  . THR   A 1 146 ? 102.968 168.245 149.702 1.00 92.95  ? 146 THR   A CA  1 
ATOM   1040 C C   . THR   A 1 146 ? 101.486 168.274 149.351 1.00 98.29  ? 146 THR   A C   1 
ATOM   1041 O O   . THR   A 1 146 ? 101.127 168.835 148.310 1.00 97.52  ? 146 THR   A O   1 
ATOM   1042 C CB  . THR   A 1 146 ? 103.718 167.370 148.693 1.00 86.90  ? 146 THR   A CB  1 
ATOM   1043 O OG1 . THR   A 1 146 ? 103.847 168.072 147.451 1.00 83.19  ? 146 THR   A OG1 1 
ATOM   1044 C CG2 . THR   A 1 146 ? 102.973 166.065 148.456 1.00 88.23  ? 146 THR   A CG2 1 
ATOM   1045 N N   . ASP   A 1 147 ? 100.623 167.685 150.183 1.00 100.29 ? 147 ASP   A N   1 
ATOM   1046 C CA  . ASP   A 1 147 ? 99.189  167.756 149.926 1.00 101.27 ? 147 ASP   A CA  1 
ATOM   1047 C C   . ASP   A 1 147 ? 98.650  169.169 150.117 1.00 105.54 ? 147 ASP   A C   1 
ATOM   1048 O O   . ASP   A 1 147 ? 97.706  169.570 149.427 1.00 110.45 ? 147 ASP   A O   1 
ATOM   1049 C CB  . ASP   A 1 147 ? 98.451  166.726 150.798 1.00 99.47  ? 147 ASP   A CB  1 
ATOM   1050 C CG  . ASP   A 1 147 ? 98.395  167.100 152.283 1.00 103.63 ? 147 ASP   A CG  1 
ATOM   1051 O OD1 . ASP   A 1 147 ? 98.233  168.284 152.645 1.00 105.66 ? 147 ASP   A OD1 1 
ATOM   1052 O OD2 . ASP   A 1 147 ? 98.517  166.172 153.110 1.00 104.01 ? 147 ASP   A OD2 1 
ATOM   1053 N N   . LEU   A 1 148 ? 99.228  169.932 151.045 1.00 105.42 ? 148 LEU   A N   1 
ATOM   1054 C CA  . LEU   A 1 148 ? 98.858  171.329 151.226 1.00 106.21 ? 148 LEU   A CA  1 
ATOM   1055 C C   . LEU   A 1 148 ? 99.569  172.259 150.254 1.00 106.10 ? 148 LEU   A C   1 
ATOM   1056 O O   . LEU   A 1 148 ? 99.209  173.440 150.179 1.00 106.05 ? 148 LEU   A O   1 
ATOM   1057 C CB  . LEU   A 1 148 ? 99.154  171.771 152.662 1.00 106.35 ? 148 LEU   A CB  1 
ATOM   1058 C CG  . LEU   A 1 148 ? 98.151  171.357 153.740 1.00 106.77 ? 148 LEU   A CG  1 
ATOM   1059 C CD1 . LEU   A 1 148 ? 98.876  170.952 155.014 1.00 100.43 ? 148 LEU   A CD1 1 
ATOM   1060 C CD2 . LEU   A 1 148 ? 97.164  172.481 154.014 1.00 110.34 ? 148 LEU   A CD2 1 
ATOM   1061 N N   . LEU   A 1 149 ? 100.569 171.762 149.521 1.00 104.25 ? 149 LEU   A N   1 
ATOM   1062 C CA  . LEU   A 1 149 ? 101.315 172.615 148.601 1.00 103.55 ? 149 LEU   A CA  1 
ATOM   1063 C C   . LEU   A 1 149 ? 100.426 173.128 147.475 1.00 111.68 ? 149 LEU   A C   1 
ATOM   1064 O O   . LEU   A 1 149 ? 100.518 174.300 147.090 1.00 116.05 ? 149 LEU   A O   1 
ATOM   1065 C CB  . LEU   A 1 149 ? 102.513 171.853 148.034 1.00 97.45  ? 149 LEU   A CB  1 
ATOM   1066 C CG  . LEU   A 1 149 ? 103.301 172.553 146.925 1.00 95.32  ? 149 LEU   A CG  1 
ATOM   1067 C CD1 . LEU   A 1 149 ? 103.974 173.809 147.455 1.00 92.83  ? 149 LEU   A CD1 1 
ATOM   1068 C CD2 . LEU   A 1 149 ? 104.324 171.608 146.314 1.00 92.25  ? 149 LEU   A CD2 1 
ATOM   1069 N N   . GLU   A 1 150 ? 99.566  172.265 146.929 1.00 113.49 ? 150 GLU   A N   1 
ATOM   1070 C CA  . GLU   A 1 150 ? 98.669  172.697 145.861 1.00 116.58 ? 150 GLU   A CA  1 
ATOM   1071 C C   . GLU   A 1 150 ? 97.696  173.761 146.355 1.00 118.93 ? 150 GLU   A C   1 
ATOM   1072 O O   . GLU   A 1 150 ? 97.457  174.761 145.669 1.00 119.43 ? 150 GLU   A O   1 
ATOM   1073 C CB  . GLU   A 1 150 ? 97.913  171.497 145.291 1.00 121.79 ? 150 GLU   A CB  1 
ATOM   1074 C CG  . GLU   A 1 150 ? 97.520  170.459 146.327 1.00 122.10 ? 150 GLU   A CG  1 
ATOM   1075 C CD  . GLU   A 1 150 ? 97.424  169.062 145.746 1.00 123.40 ? 150 GLU   A CD  1 
ATOM   1076 O OE1 . GLU   A 1 150 ? 98.325  168.675 144.973 1.00 123.96 ? 150 GLU   A OE1 1 
ATOM   1077 O OE2 . GLU   A 1 150 ? 96.447  168.351 146.062 1.00 123.05 ? 150 GLU   A OE2 1 
ATOM   1078 N N   . GLU   A 1 151 ? 97.131  173.568 147.549 1.00 118.83 ? 151 GLU   A N   1 
ATOM   1079 C CA  . GLU   A 1 151 ? 96.224  174.567 148.106 1.00 121.35 ? 151 GLU   A CA  1 
ATOM   1080 C C   . GLU   A 1 151 ? 96.945  175.887 148.355 1.00 119.63 ? 151 GLU   A C   1 
ATOM   1081 O O   . GLU   A 1 151 ? 96.405  176.962 148.068 1.00 119.59 ? 151 GLU   A O   1 
ATOM   1082 C CB  . GLU   A 1 151 ? 95.597  174.044 149.398 1.00 122.44 ? 151 GLU   A CB  1 
ATOM   1083 C CG  . GLU   A 1 151 ? 95.337  172.547 149.401 1.00 121.04 ? 151 GLU   A CG  1 
ATOM   1084 C CD  . GLU   A 1 151 ? 94.273  172.139 148.401 1.00 125.93 ? 151 GLU   A CD  1 
ATOM   1085 O OE1 . GLU   A 1 151 ? 93.168  172.721 148.436 1.00 130.50 ? 151 GLU   A OE1 1 
ATOM   1086 O OE2 . GLU   A 1 151 ? 94.540  171.235 147.581 1.00 121.66 ? 151 GLU   A OE2 1 
ATOM   1087 N N   . LYS   A 1 152 ? 98.168  175.823 148.888 1.00 117.13 ? 152 LYS   A N   1 
ATOM   1088 C CA  . LYS   A 1 152 ? 98.923  177.042 149.156 1.00 115.55 ? 152 LYS   A CA  1 
ATOM   1089 C C   . LYS   A 1 152 ? 99.259  177.782 147.866 1.00 116.76 ? 152 LYS   A C   1 
ATOM   1090 O O   . LYS   A 1 152 ? 99.160  179.013 147.805 1.00 119.53 ? 152 LYS   A O   1 
ATOM   1091 C CB  . LYS   A 1 152 ? 100.197 176.707 149.932 1.00 114.65 ? 152 LYS   A CB  1 
ATOM   1092 C CG  . LYS   A 1 152 ? 100.895 177.916 150.530 1.00 113.64 ? 152 LYS   A CG  1 
ATOM   1093 C CD  . LYS   A 1 152 ? 100.269 178.316 151.856 1.00 111.51 ? 152 LYS   A CD  1 
ATOM   1094 C CE  . LYS   A 1 152 ? 101.259 178.169 153.000 1.00 105.21 ? 152 LYS   A CE  1 
ATOM   1095 N NZ  . LYS   A 1 152 ? 100.713 178.703 154.278 1.00 104.38 ? 152 LYS   A NZ  1 
ATOM   1096 N N   . VAL   A 1 153 ? 99.662  177.049 146.824 1.00 117.36 ? 153 VAL   A N   1 
ATOM   1097 C CA  . VAL   A 1 153 ? 100.007 177.698 145.564 1.00 118.93 ? 153 VAL   A CA  1 
ATOM   1098 C C   . VAL   A 1 153 ? 98.759  178.233 144.870 1.00 121.28 ? 153 VAL   A C   1 
ATOM   1099 O O   . VAL   A 1 153 ? 98.832  179.219 144.126 1.00 121.87 ? 153 VAL   A O   1 
ATOM   1100 C CB  . VAL   A 1 153 ? 100.808 176.741 144.659 1.00 117.00 ? 153 VAL   A CB  1 
ATOM   1101 C CG1 . VAL   A 1 153 ? 99.895  175.756 143.945 1.00 116.88 ? 153 VAL   A CG1 1 
ATOM   1102 C CG2 . VAL   A 1 153 ? 101.629 177.532 143.658 1.00 116.58 ? 153 VAL   A CG2 1 
ATOM   1103 N N   . GLN   A 1 154 ? 97.601  177.605 145.091 1.00 121.94 ? 154 GLN   A N   1 
ATOM   1104 C CA  . GLN   A 1 154 ? 96.364  178.137 144.532 1.00 123.98 ? 154 GLN   A CA  1 
ATOM   1105 C C   . GLN   A 1 154 ? 95.943  179.416 145.244 1.00 121.43 ? 154 GLN   A C   1 
ATOM   1106 O O   . GLN   A 1 154 ? 95.513  180.379 144.600 1.00 118.37 ? 154 GLN   A O   1 
ATOM   1107 C CB  . GLN   A 1 154 ? 95.257  177.086 144.612 1.00 126.87 ? 154 GLN   A CB  1 
ATOM   1108 C CG  . GLN   A 1 154 ? 95.300  176.055 143.495 1.00 128.58 ? 154 GLN   A CG  1 
ATOM   1109 C CD  . GLN   A 1 154 ? 94.475  174.822 143.807 1.00 133.33 ? 154 GLN   A CD  1 
ATOM   1110 O OE1 . GLN   A 1 154 ? 93.821  174.745 144.848 1.00 132.05 ? 154 GLN   A OE1 1 
ATOM   1111 N NE2 . GLN   A 1 154 ? 94.501  173.849 142.904 1.00 132.70 ? 154 GLN   A NE2 1 
ATOM   1112 N N   . ILE   A 1 155 ? 96.057  179.444 146.574 1.00 122.66 ? 155 ILE   A N   1 
ATOM   1113 C CA  . ILE   A 1 155 ? 95.681  180.637 147.326 1.00 124.27 ? 155 ILE   A CA  1 
ATOM   1114 C C   . ILE   A 1 155 ? 96.658  181.775 147.049 1.00 124.31 ? 155 ILE   A C   1 
ATOM   1115 O O   . ILE   A 1 155 ? 96.253  182.911 146.776 1.00 123.84 ? 155 ILE   A O   1 
ATOM   1116 C CB  . ILE   A 1 155 ? 95.594  180.318 148.829 1.00 123.72 ? 155 ILE   A CB  1 
ATOM   1117 C CG1 . ILE   A 1 155 ? 94.426  179.369 149.105 1.00 121.57 ? 155 ILE   A CG1 1 
ATOM   1118 C CG2 . ILE   A 1 155 ? 95.445  181.596 149.641 1.00 120.73 ? 155 ILE   A CG2 1 
ATOM   1119 C CD1 . ILE   A 1 155 ? 94.576  178.571 150.382 1.00 119.96 ? 155 ILE   A CD1 1 
ATOM   1120 N N   . VAL   A 1 156 ? 97.957  181.487 147.110 1.00 124.38 ? 156 VAL   A N   1 
ATOM   1121 C CA  . VAL   A 1 156 ? 99.002  182.482 146.896 1.00 123.93 ? 156 VAL   A CA  1 
ATOM   1122 C C   . VAL   A 1 156 ? 99.951  181.960 145.827 1.00 124.50 ? 156 VAL   A C   1 
ATOM   1123 O O   . VAL   A 1 156 ? 100.415 180.818 145.909 1.00 126.16 ? 156 VAL   A O   1 
ATOM   1124 C CB  . VAL   A 1 156 ? 99.772  182.796 148.194 1.00 124.67 ? 156 VAL   A CB  1 
ATOM   1125 C CG1 . VAL   A 1 156 ? 100.858 183.829 147.933 1.00 122.45 ? 156 VAL   A CG1 1 
ATOM   1126 C CG2 . VAL   A 1 156 ? 98.818  183.283 149.275 1.00 125.53 ? 156 VAL   A CG2 1 
ATOM   1127 N N   . SER   A 1 157 ? 100.247 182.797 144.835 1.00 124.54 ? 157 SER   A N   1 
ATOM   1128 C CA  . SER   A 1 157 ? 101.100 182.392 143.728 1.00 124.80 ? 157 SER   A CA  1 
ATOM   1129 C C   . SER   A 1 157 ? 102.550 182.250 144.193 1.00 124.37 ? 157 SER   A C   1 
ATOM   1130 O O   . SER   A 1 157 ? 102.890 182.464 145.360 1.00 122.75 ? 157 SER   A O   1 
ATOM   1131 C CB  . SER   A 1 157 ? 100.988 183.395 142.582 1.00 122.91 ? 157 SER   A CB  1 
ATOM   1132 O OG  . SER   A 1 157 ? 99.944  183.037 141.693 1.00 121.07 ? 157 SER   A OG  1 
ATOM   1133 N N   . ILE   A 1 158 ? 103.416 181.879 143.255 1.00 124.82 ? 158 ILE   A N   1 
ATOM   1134 C CA  . ILE   A 1 158 ? 104.831 181.670 143.530 1.00 124.71 ? 158 ILE   A CA  1 
ATOM   1135 C C   . ILE   A 1 158 ? 105.663 182.896 143.173 1.00 124.34 ? 158 ILE   A C   1 
ATOM   1136 O O   . ILE   A 1 158 ? 106.587 183.255 143.905 1.00 122.47 ? 158 ILE   A O   1 
ATOM   1137 C CB  . ILE   A 1 158 ? 105.333 180.416 142.779 1.00 124.04 ? 158 ILE   A CB  1 
ATOM   1138 C CG1 . ILE   A 1 158 ? 104.935 179.146 143.532 1.00 117.80 ? 158 ILE   A CG1 1 
ATOM   1139 C CG2 . ILE   A 1 158 ? 106.841 180.460 142.581 1.00 122.35 ? 158 ILE   A CG2 1 
ATOM   1140 C CD1 . ILE   A 1 158 ? 105.247 179.183 145.007 1.00 109.40 ? 158 ILE   A CD1 1 
ATOM   1141 N N   . LYS   A 1 159 ? 105.333 183.558 142.060 1.00 124.96 ? 159 LYS   A N   1 
ATOM   1142 C CA  . LYS   A 1 159 ? 106.141 184.678 141.586 1.00 125.00 ? 159 LYS   A CA  1 
ATOM   1143 C C   . LYS   A 1 159 ? 106.180 185.823 142.591 1.00 123.36 ? 159 LYS   A C   1 
ATOM   1144 O O   . LYS   A 1 159 ? 107.131 186.613 142.591 1.00 121.79 ? 159 LYS   A O   1 
ATOM   1145 C CB  . LYS   A 1 159 ? 105.609 185.172 140.240 1.00 124.70 ? 159 LYS   A CB  1 
ATOM   1146 C CG  . LYS   A 1 159 ? 106.635 185.915 139.400 1.00 124.69 ? 159 LYS   A CG  1 
ATOM   1147 C CD  . LYS   A 1 159 ? 105.963 186.763 138.332 1.00 125.37 ? 159 LYS   A CD  1 
ATOM   1148 C CE  . LYS   A 1 159 ? 105.704 185.956 137.070 1.00 125.53 ? 159 LYS   A CE  1 
ATOM   1149 N NZ  . LYS   A 1 159 ? 106.968 185.450 136.467 1.00 125.80 ? 159 LYS   A NZ  1 
ATOM   1150 N N   . ASP   A 1 160 ? 105.160 185.935 143.446 1.00 121.17 ? 160 ASP   A N   1 
ATOM   1151 C CA  . ASP   A 1 160 ? 105.160 186.990 144.455 1.00 122.84 ? 160 ASP   A CA  1 
ATOM   1152 C C   . ASP   A 1 160 ? 106.298 186.802 145.451 1.00 123.79 ? 160 ASP   A C   1 
ATOM   1153 O O   . ASP   A 1 160 ? 106.955 187.773 145.844 1.00 124.05 ? 160 ASP   A O   1 
ATOM   1154 C CB  . ASP   A 1 160 ? 103.813 187.025 145.178 1.00 123.95 ? 160 ASP   A CB  1 
ATOM   1155 C CG  . ASP   A 1 160 ? 103.306 185.642 145.535 1.00 125.21 ? 160 ASP   A CG  1 
ATOM   1156 O OD1 . ASP   A 1 160 ? 104.029 184.904 146.236 1.00 126.01 ? 160 ASP   A OD1 1 
ATOM   1157 O OD2 . ASP   A 1 160 ? 102.182 185.293 145.114 1.00 126.54 ? 160 ASP   A OD2 1 
ATOM   1158 N N   . TYR   A 1 161 ? 106.546 185.563 145.868 1.00 122.82 ? 161 TYR   A N   1 
ATOM   1159 C CA  . TYR   A 1 161 ? 107.597 185.258 146.829 1.00 118.36 ? 161 TYR   A CA  1 
ATOM   1160 C C   . TYR   A 1 161 ? 108.934 184.936 146.173 1.00 116.61 ? 161 TYR   A C   1 
ATOM   1161 O O   . TYR   A 1 161 ? 109.925 184.746 146.885 1.00 115.36 ? 161 TYR   A O   1 
ATOM   1162 C CB  . TYR   A 1 161 ? 107.170 184.088 147.722 1.00 117.11 ? 161 TYR   A CB  1 
ATOM   1163 C CG  . TYR   A 1 161 ? 106.619 184.509 149.065 1.00 113.92 ? 161 TYR   A CG  1 
ATOM   1164 C CD1 . TYR   A 1 161 ? 107.466 184.921 150.086 1.00 112.00 ? 161 TYR   A CD1 1 
ATOM   1165 C CD2 . TYR   A 1 161 ? 105.253 184.495 149.313 1.00 110.53 ? 161 TYR   A CD2 1 
ATOM   1166 C CE1 . TYR   A 1 161 ? 106.967 185.307 151.316 1.00 110.01 ? 161 TYR   A CE1 1 
ATOM   1167 C CE2 . TYR   A 1 161 ? 104.745 184.879 150.540 1.00 107.87 ? 161 TYR   A CE2 1 
ATOM   1168 C CZ  . TYR   A 1 161 ? 105.607 185.284 151.537 1.00 109.84 ? 161 TYR   A CZ  1 
ATOM   1169 O OH  . TYR   A 1 161 ? 105.106 185.667 152.760 1.00 109.61 ? 161 TYR   A OH  1 
ATOM   1170 N N   . PHE   A 1 162 ? 108.989 184.870 144.844 1.00 118.08 ? 162 PHE   A N   1 
ATOM   1171 C CA  . PHE   A 1 162 ? 110.231 184.553 144.144 1.00 116.82 ? 162 PHE   A CA  1 
ATOM   1172 C C   . PHE   A 1 162 ? 110.261 185.341 142.843 1.00 117.62 ? 162 PHE   A C   1 
ATOM   1173 O O   . PHE   A 1 162 ? 109.555 184.995 141.891 1.00 119.40 ? 162 PHE   A O   1 
ATOM   1174 C CB  . PHE   A 1 162 ? 110.347 183.053 143.881 1.00 114.47 ? 162 PHE   A CB  1 
ATOM   1175 C CG  . PHE   A 1 162 ? 110.825 182.265 145.067 1.00 115.09 ? 162 PHE   A CG  1 
ATOM   1176 C CD1 . PHE   A 1 162 ? 112.175 182.193 145.369 1.00 113.39 ? 162 PHE   A CD1 1 
ATOM   1177 C CD2 . PHE   A 1 162 ? 109.925 181.595 145.879 1.00 112.98 ? 162 PHE   A CD2 1 
ATOM   1178 C CE1 . PHE   A 1 162 ? 112.619 181.468 146.459 1.00 106.00 ? 162 PHE   A CE1 1 
ATOM   1179 C CE2 . PHE   A 1 162 ? 110.363 180.869 146.970 1.00 107.45 ? 162 PHE   A CE2 1 
ATOM   1180 C CZ  . PHE   A 1 162 ? 111.711 180.805 147.260 1.00 102.19 ? 162 PHE   A CZ  1 
ATOM   1181 N N   . LEU   A 1 163 ? 111.074 186.400 142.807 1.00 118.55 ? 163 LEU   A N   1 
ATOM   1182 C CA  . LEU   A 1 163 ? 111.189 187.206 141.596 1.00 121.57 ? 163 LEU   A CA  1 
ATOM   1183 C C   . LEU   A 1 163 ? 111.840 186.421 140.464 1.00 123.50 ? 163 LEU   A C   1 
ATOM   1184 O O   . LEU   A 1 163 ? 111.437 186.547 139.302 1.00 123.65 ? 163 LEU   A O   1 
ATOM   1185 C CB  . LEU   A 1 163 ? 111.980 188.481 141.889 1.00 119.22 ? 163 LEU   A CB  1 
ATOM   1186 C CG  . LEU   A 1 163 ? 111.262 189.559 142.703 1.00 117.45 ? 163 LEU   A CG  1 
ATOM   1187 C CD1 . LEU   A 1 163 ? 112.203 190.173 143.728 1.00 113.15 ? 163 LEU   A CD1 1 
ATOM   1188 C CD2 . LEU   A 1 163 ? 110.687 190.629 141.789 1.00 117.60 ? 163 LEU   A CD2 1 
ATOM   1189 N N   . GLU   A 1 164 ? 112.849 185.608 140.783 1.00 119.16 ? 164 GLU   A N   1 
ATOM   1190 C CA  . GLU   A 1 164 ? 113.580 184.861 139.765 1.00 112.67 ? 164 GLU   A CA  1 
ATOM   1191 C C   . GLU   A 1 164 ? 112.769 183.723 139.160 1.00 111.98 ? 164 GLU   A C   1 
ATOM   1192 O O   . GLU   A 1 164 ? 113.205 183.144 138.159 1.00 108.55 ? 164 GLU   A O   1 
ATOM   1193 C CB  . GLU   A 1 164 ? 114.878 184.307 140.354 1.00 110.41 ? 164 GLU   A CB  1 
ATOM   1194 C CG  . GLU   A 1 164 ? 115.672 185.317 141.168 1.00 109.21 ? 164 GLU   A CG  1 
ATOM   1195 C CD  . GLU   A 1 164 ? 117.091 185.487 140.661 1.00 110.16 ? 164 GLU   A CD  1 
ATOM   1196 O OE1 . GLU   A 1 164 ? 117.299 185.403 139.432 1.00 110.78 ? 164 GLU   A OE1 1 
ATOM   1197 O OE2 . GLU   A 1 164 ? 117.998 185.706 141.491 1.00 109.22 ? 164 GLU   A OE2 1 
ATOM   1198 N N   . PHE   A 1 165 ? 111.617 183.386 139.735 1.00 115.93 ? 165 PHE   A N   1 
ATOM   1199 C CA  . PHE   A 1 165 ? 110.812 182.290 139.214 1.00 117.10 ? 165 PHE   A CA  1 
ATOM   1200 C C   . PHE   A 1 165 ? 110.262 182.633 137.834 1.00 120.57 ? 165 PHE   A C   1 
ATOM   1201 O O   . PHE   A 1 165 ? 109.788 183.747 137.594 1.00 122.97 ? 165 PHE   A O   1 
ATOM   1202 C CB  . PHE   A 1 165 ? 109.665 181.973 140.173 1.00 116.32 ? 165 PHE   A CB  1 
ATOM   1203 C CG  . PHE   A 1 165 ? 108.483 181.320 139.514 1.00 118.05 ? 165 PHE   A CG  1 
ATOM   1204 C CD1 . PHE   A 1 165 ? 108.548 180.003 139.091 1.00 116.95 ? 165 PHE   A CD1 1 
ATOM   1205 C CD2 . PHE   A 1 165 ? 107.306 182.024 139.318 1.00 118.64 ? 165 PHE   A CD2 1 
ATOM   1206 C CE1 . PHE   A 1 165 ? 107.462 179.400 138.485 1.00 119.10 ? 165 PHE   A CE1 1 
ATOM   1207 C CE2 . PHE   A 1 165 ? 106.217 181.427 138.711 1.00 119.18 ? 165 PHE   A CE2 1 
ATOM   1208 C CZ  . PHE   A 1 165 ? 106.296 180.113 138.295 1.00 121.02 ? 165 PHE   A CZ  1 
ATOM   1209 N N   . GLU   A 1 166 ? 110.328 181.663 136.925 1.00 120.43 ? 166 GLU   A N   1 
ATOM   1210 C CA  . GLU   A 1 166 ? 109.816 181.814 135.569 1.00 122.16 ? 166 GLU   A CA  1 
ATOM   1211 C C   . GLU   A 1 166 ? 108.907 180.638 135.249 1.00 120.41 ? 166 GLU   A C   1 
ATOM   1212 O O   . GLU   A 1 166 ? 109.279 179.482 135.475 1.00 117.44 ? 166 GLU   A O   1 
ATOM   1213 C CB  . GLU   A 1 166 ? 110.957 181.898 134.549 1.00 125.74 ? 166 GLU   A CB  1 
ATOM   1214 C CG  . GLU   A 1 166 ? 111.357 183.318 134.182 1.00 126.54 ? 166 GLU   A CG  1 
ATOM   1215 C CD  . GLU   A 1 166 ? 112.859 183.519 134.185 1.00 126.92 ? 166 GLU   A CD  1 
ATOM   1216 O OE1 . GLU   A 1 166 ? 113.596 182.514 134.097 1.00 127.15 ? 166 GLU   A OE1 1 
ATOM   1217 O OE2 . GLU   A 1 166 ? 113.304 184.683 134.275 1.00 128.28 ? 166 GLU   A OE2 1 
ATOM   1218 N N   . GLY   A 1 167 ? 107.721 180.934 134.723 1.00 120.61 ? 167 GLY   A N   1 
ATOM   1219 C CA  . GLY   A 1 167 ? 106.741 179.938 134.359 1.00 120.41 ? 167 GLY   A CA  1 
ATOM   1220 C C   . GLY   A 1 167 ? 105.382 180.289 134.915 1.00 118.33 ? 167 GLY   A C   1 
ATOM   1221 O O   . GLY   A 1 167 ? 105.147 181.398 135.407 1.00 116.61 ? 167 GLY   A O   1 
ATOM   1222 N N   . ASP   A 1 168 ? 104.466 179.330 134.838 1.00 117.34 ? 168 ASP   A N   1 
ATOM   1223 C CA  . ASP   A 1 168 ? 103.116 179.537 135.346 1.00 119.44 ? 168 ASP   A CA  1 
ATOM   1224 C C   . ASP   A 1 168 ? 103.116 179.434 136.866 1.00 121.02 ? 168 ASP   A C   1 
ATOM   1225 O O   . ASP   A 1 168 ? 103.505 178.391 137.405 1.00 119.67 ? 168 ASP   A O   1 
ATOM   1226 C CB  . ASP   A 1 168 ? 102.157 178.515 134.750 1.00 121.50 ? 168 ASP   A CB  1 
ATOM   1227 C CG  . ASP   A 1 168 ? 100.725 178.730 135.197 1.00 120.66 ? 168 ASP   A CG  1 
ATOM   1228 O OD1 . ASP   A 1 168 ? 100.261 179.890 135.171 1.00 120.52 ? 168 ASP   A OD1 1 
ATOM   1229 O OD2 . ASP   A 1 168 ? 100.063 177.741 135.575 1.00 118.56 ? 168 ASP   A OD2 1 
ATOM   1230 N N   . PRO   A 1 169 ? 102.697 180.476 137.590 1.00 123.65 ? 169 PRO   A N   1 
ATOM   1231 C CA  . PRO   A 1 169 ? 102.703 180.395 139.059 1.00 123.42 ? 169 PRO   A CA  1 
ATOM   1232 C C   . PRO   A 1 169 ? 101.645 179.466 139.626 1.00 121.36 ? 169 PRO   A C   1 
ATOM   1233 O O   . PRO   A 1 169 ? 101.738 179.101 140.804 1.00 119.90 ? 169 PRO   A O   1 
ATOM   1234 C CB  . PRO   A 1 169 ? 102.459 181.847 139.490 1.00 121.90 ? 169 PRO   A CB  1 
ATOM   1235 C CG  . PRO   A 1 169 ? 101.705 182.448 138.352 1.00 121.04 ? 169 PRO   A CG  1 
ATOM   1236 C CD  . PRO   A 1 169 ? 102.222 181.783 137.104 1.00 121.08 ? 169 PRO   A CD  1 
ATOM   1237 N N   . HIS   A 1 170 ? 100.646 179.074 138.838 1.00 121.02 ? 170 HIS   A N   1 
ATOM   1238 C CA  . HIS   A 1 170 ? 99.557  178.233 139.315 1.00 119.57 ? 170 HIS   A CA  1 
ATOM   1239 C C   . HIS   A 1 170 ? 99.677  176.786 138.855 1.00 118.15 ? 170 HIS   A C   1 
ATOM   1240 O O   . HIS   A 1 170 ? 98.728  176.013 139.022 1.00 121.41 ? 170 HIS   A O   1 
ATOM   1241 C CB  . HIS   A 1 170 ? 98.212  178.813 138.870 1.00 120.58 ? 170 HIS   A CB  1 
ATOM   1242 C CG  . HIS   A 1 170 ? 97.713  179.921 139.745 1.00 124.23 ? 170 HIS   A CG  1 
ATOM   1243 N ND1 . HIS   A 1 170 ? 97.997  179.990 141.092 1.00 125.93 ? 170 HIS   A ND1 1 
ATOM   1244 C CD2 . HIS   A 1 170 ? 96.950  181.003 139.465 1.00 125.70 ? 170 HIS   A CD2 1 
ATOM   1245 C CE1 . HIS   A 1 170 ? 97.429  181.068 141.604 1.00 125.17 ? 170 HIS   A CE1 1 
ATOM   1246 N NE2 . HIS   A 1 170 ? 96.788  181.700 140.638 1.00 125.39 ? 170 HIS   A NE2 1 
ATOM   1247 N N   . CYS   A 1 171 ? 100.814 176.400 138.281 1.00 115.82 ? 171 CYS   A N   1 
ATOM   1248 C CA  . CYS   A 1 171 ? 101.040 175.034 137.825 1.00 114.42 ? 171 CYS   A CA  1 
ATOM   1249 C C   . CYS   A 1 171 ? 101.860 174.291 138.872 1.00 112.05 ? 171 CYS   A C   1 
ATOM   1250 O O   . CYS   A 1 171 ? 102.986 174.694 139.182 1.00 114.28 ? 171 CYS   A O   1 
ATOM   1251 C CB  . CYS   A 1 171 ? 101.751 175.021 136.472 1.00 114.75 ? 171 CYS   A CB  1 
ATOM   1252 S SG  . CYS   A 1 171 ? 101.377 173.581 135.445 1.00 111.98 ? 171 CYS   A SG  1 
ATOM   1253 N N   . LEU   A 1 172 ? 101.297 173.205 139.407 1.00 108.25 ? 172 LEU   A N   1 
ATOM   1254 C CA  . LEU   A 1 172 ? 101.972 172.462 140.467 1.00 110.34 ? 172 LEU   A CA  1 
ATOM   1255 C C   . LEU   A 1 172 ? 103.284 171.859 139.978 1.00 107.66 ? 172 LEU   A C   1 
ATOM   1256 O O   . LEU   A 1 172 ? 104.291 171.880 140.696 1.00 104.99 ? 172 LEU   A O   1 
ATOM   1257 C CB  . LEU   A 1 172 ? 101.050 171.370 141.010 1.00 115.17 ? 172 LEU   A CB  1 
ATOM   1258 C CG  . LEU   A 1 172 ? 101.643 170.443 142.073 1.00 112.63 ? 172 LEU   A CG  1 
ATOM   1259 C CD1 . LEU   A 1 172 ? 101.980 171.221 143.336 1.00 108.75 ? 172 LEU   A CD1 1 
ATOM   1260 C CD2 . LEU   A 1 172 ? 100.691 169.298 142.382 1.00 107.50 ? 172 LEU   A CD2 1 
ATOM   1261 N N   . ARG   A 1 173 ? 103.290 171.311 138.760 1.00 104.65 ? 173 ARG   A N   1 
ATOM   1262 C CA  . ARG   A 1 173 ? 104.510 170.718 138.221 1.00 104.66 ? 173 ARG   A CA  1 
ATOM   1263 C C   . ARG   A 1 173 ? 105.605 171.764 138.053 1.00 106.50 ? 173 ARG   A C   1 
ATOM   1264 O O   . ARG   A 1 173 ? 106.775 171.505 138.359 1.00 102.75 ? 173 ARG   A O   1 
ATOM   1265 C CB  . ARG   A 1 173 ? 104.215 170.029 136.889 1.00 105.93 ? 173 ARG   A CB  1 
ATOM   1266 C CG  . ARG   A 1 173 ? 103.171 168.928 136.979 1.00 108.23 ? 173 ARG   A CG  1 
ATOM   1267 C CD  . ARG   A 1 173 ? 103.536 167.905 138.042 1.00 111.36 ? 173 ARG   A CD  1 
ATOM   1268 N NE  . ARG   A 1 173 ? 104.670 167.082 137.641 1.00 115.95 ? 173 ARG   A NE  1 
ATOM   1269 C CZ  . ARG   A 1 173 ? 105.844 167.072 138.257 1.00 110.61 ? 173 ARG   A CZ  1 
ATOM   1270 N NH1 . ARG   A 1 173 ? 106.077 167.835 139.313 1.00 108.01 ? 173 ARG   A NH1 1 
ATOM   1271 N NH2 . ARG   A 1 173 ? 106.809 166.278 137.802 1.00 106.98 ? 173 ARG   A NH2 1 
ATOM   1272 N N   . ASP   A 1 174 ? 105.243 172.955 137.567 1.00 110.16 ? 174 ASP   A N   1 
ATOM   1273 C CA  . ASP   A 1 174 ? 106.224 174.025 137.425 1.00 109.17 ? 174 ASP   A CA  1 
ATOM   1274 C C   . ASP   A 1 174 ? 106.783 174.445 138.779 1.00 104.57 ? 174 ASP   A C   1 
ATOM   1275 O O   . ASP   A 1 174 ? 107.987 174.689 138.912 1.00 100.40 ? 174 ASP   A O   1 
ATOM   1276 C CB  . ASP   A 1 174 ? 105.596 175.221 136.709 1.00 108.83 ? 174 ASP   A CB  1 
ATOM   1277 C CG  . ASP   A 1 174 ? 106.602 176.001 135.885 1.00 112.85 ? 174 ASP   A CG  1 
ATOM   1278 O OD1 . ASP   A 1 174 ? 107.727 176.231 136.377 1.00 114.46 ? 174 ASP   A OD1 1 
ATOM   1279 O OD2 . ASP   A 1 174 ? 106.268 176.385 134.744 1.00 113.46 ? 174 ASP   A OD2 1 
ATOM   1280 N N   . VAL   A 1 175 ? 105.921 174.534 139.794 1.00 103.95 ? 175 VAL   A N   1 
ATOM   1281 C CA  . VAL   A 1 175 ? 106.378 174.907 141.131 1.00 98.17  ? 175 VAL   A CA  1 
ATOM   1282 C C   . VAL   A 1 175 ? 107.336 173.859 141.681 1.00 96.82  ? 175 VAL   A C   1 
ATOM   1283 O O   . VAL   A 1 175 ? 108.379 174.191 142.258 1.00 100.45 ? 175 VAL   A O   1 
ATOM   1284 C CB  . VAL   A 1 175 ? 105.173 175.119 142.066 1.00 98.68  ? 175 VAL   A CB  1 
ATOM   1285 C CG1 . VAL   A 1 175 ? 105.641 175.382 143.489 1.00 97.22  ? 175 VAL   A CG1 1 
ATOM   1286 C CG2 . VAL   A 1 175 ? 104.315 176.263 141.562 1.00 106.28 ? 175 VAL   A CG2 1 
ATOM   1287 N N   . GLN   A 1 176 ? 106.996 172.577 141.518 1.00 93.62  ? 176 GLN   A N   1 
ATOM   1288 C CA  . GLN   A 1 176 ? 107.874 171.514 141.996 1.00 90.45  ? 176 GLN   A CA  1 
ATOM   1289 C C   . GLN   A 1 176 ? 109.215 171.537 141.272 1.00 93.35  ? 176 GLN   A C   1 
ATOM   1290 O O   . GLN   A 1 176 ? 110.270 171.371 141.897 1.00 93.35  ? 176 GLN   A O   1 
ATOM   1291 C CB  . GLN   A 1 176 ? 107.194 170.155 141.828 1.00 86.59  ? 176 GLN   A CB  1 
ATOM   1292 C CG  . GLN   A 1 176 ? 105.986 169.952 142.727 1.00 85.11  ? 176 GLN   A CG  1 
ATOM   1293 C CD  . GLN   A 1 176 ? 105.447 168.537 142.669 1.00 88.30  ? 176 GLN   A CD  1 
ATOM   1294 O OE1 . GLN   A 1 176 ? 105.661 167.818 141.693 1.00 95.25  ? 176 GLN   A OE1 1 
ATOM   1295 N NE2 . GLN   A 1 176 ? 104.742 168.129 143.718 1.00 85.50  ? 176 GLN   A NE2 1 
ATOM   1296 N N   . LYS   A 1 177 ? 109.194 171.744 139.953 1.00 92.79  ? 177 LYS   A N   1 
ATOM   1297 C CA  . LYS   A 1 177 ? 110.439 171.814 139.195 1.00 89.22  ? 177 LYS   A CA  1 
ATOM   1298 C C   . LYS   A 1 177 ? 111.290 172.997 139.641 1.00 89.76  ? 177 LYS   A C   1 
ATOM   1299 O O   . LYS   A 1 177 ? 112.513 172.876 139.774 1.00 88.80  ? 177 LYS   A O   1 
ATOM   1300 C CB  . LYS   A 1 177 ? 110.138 171.899 137.699 1.00 91.72  ? 177 LYS   A CB  1 
ATOM   1301 C CG  . LYS   A 1 177 ? 111.364 172.110 136.826 1.00 96.96  ? 177 LYS   A CG  1 
ATOM   1302 C CD  . LYS   A 1 177 ? 111.030 172.936 135.595 1.00 92.50  ? 177 LYS   A CD  1 
ATOM   1303 C CE  . LYS   A 1 177 ? 111.000 174.421 135.918 1.00 89.76  ? 177 LYS   A CE  1 
ATOM   1304 N NZ  . LYS   A 1 177 ? 112.363 175.020 135.896 1.00 85.31  ? 177 LYS   A NZ  1 
ATOM   1305 N N   . PHE   A 1 178 ? 110.659 174.150 139.877 1.00 90.16  ? 178 PHE   A N   1 
ATOM   1306 C CA  . PHE   A 1 178 ? 111.400 175.321 140.335 1.00 91.02  ? 178 PHE   A CA  1 
ATOM   1307 C C   . PHE   A 1 178 ? 112.008 175.085 141.712 1.00 89.30  ? 178 PHE   A C   1 
ATOM   1308 O O   . PHE   A 1 178 ? 113.155 175.471 141.966 1.00 90.91  ? 178 PHE   A O   1 
ATOM   1309 C CB  . PHE   A 1 178 ? 110.488 176.547 140.352 1.00 89.72  ? 178 PHE   A CB  1 
ATOM   1310 C CG  . PHE   A 1 178 ? 110.973 177.651 141.246 1.00 90.53  ? 178 PHE   A CG  1 
ATOM   1311 C CD1 . PHE   A 1 178 ? 112.105 178.379 140.918 1.00 93.45  ? 178 PHE   A CD1 1 
ATOM   1312 C CD2 . PHE   A 1 178 ? 110.298 177.962 142.414 1.00 91.54  ? 178 PHE   A CD2 1 
ATOM   1313 C CE1 . PHE   A 1 178 ? 112.554 179.395 141.739 1.00 99.73  ? 178 PHE   A CE1 1 
ATOM   1314 C CE2 . PHE   A 1 178 ? 110.742 178.977 143.239 1.00 95.79  ? 178 PHE   A CE2 1 
ATOM   1315 C CZ  . PHE   A 1 178 ? 111.871 179.695 142.901 1.00 100.25 ? 178 PHE   A CZ  1 
ATOM   1316 N N   . LEU   A 1 179 ? 111.252 174.457 142.617 1.00 84.54  ? 179 LEU   A N   1 
ATOM   1317 C CA  . LEU   A 1 179 ? 111.785 174.154 143.941 1.00 78.26  ? 179 LEU   A CA  1 
ATOM   1318 C C   . LEU   A 1 179 ? 112.964 173.193 143.853 1.00 79.82  ? 179 LEU   A C   1 
ATOM   1319 O O   . LEU   A 1 179 ? 113.977 173.376 144.539 1.00 76.27  ? 179 LEU   A O   1 
ATOM   1320 C CB  . LEU   A 1 179 ? 110.686 173.575 144.833 1.00 78.06  ? 179 LEU   A CB  1 
ATOM   1321 C CG  . LEU   A 1 179 ? 109.562 174.524 145.255 1.00 82.29  ? 179 LEU   A CG  1 
ATOM   1322 C CD1 . LEU   A 1 179 ? 108.738 173.913 146.377 1.00 81.74  ? 179 LEU   A CD1 1 
ATOM   1323 C CD2 . LEU   A 1 179 ? 110.122 175.875 145.672 1.00 83.78  ? 179 LEU   A CD2 1 
ATOM   1324 N N   . VAL   A 1 180 ? 112.851 172.164 143.009 1.00 84.82  ? 180 VAL   A N   1 
ATOM   1325 C CA  . VAL   A 1 180 ? 113.944 171.209 142.848 1.00 79.56  ? 180 VAL   A CA  1 
ATOM   1326 C C   . VAL   A 1 180 ? 115.178 171.900 142.280 1.00 82.80  ? 180 VAL   A C   1 
ATOM   1327 O O   . VAL   A 1 180 ? 116.305 171.663 142.733 1.00 81.05  ? 180 VAL   A O   1 
ATOM   1328 C CB  . VAL   A 1 180 ? 113.496 170.029 141.965 1.00 77.31  ? 180 VAL   A CB  1 
ATOM   1329 C CG1 . VAL   A 1 180 ? 114.696 169.217 141.504 1.00 76.45  ? 180 VAL   A CG1 1 
ATOM   1330 C CG2 . VAL   A 1 180 ? 112.513 169.150 142.720 1.00 73.23  ? 180 VAL   A CG2 1 
ATOM   1331 N N   . GLU   A 1 181 ? 114.986 172.764 141.279 1.00 86.68  ? 181 GLU   A N   1 
ATOM   1332 C CA  . GLU   A 1 181 ? 116.112 173.480 140.689 1.00 87.66  ? 181 GLU   A CA  1 
ATOM   1333 C C   . GLU   A 1 181 ? 116.778 174.399 141.705 1.00 87.65  ? 181 GLU   A C   1 
ATOM   1334 O O   . GLU   A 1 181 ? 118.011 174.465 141.779 1.00 86.19  ? 181 GLU   A O   1 
ATOM   1335 C CB  . GLU   A 1 181 ? 115.644 174.272 139.467 1.00 87.40  ? 181 GLU   A CB  1 
ATOM   1336 C CG  . GLU   A 1 181 ? 116.429 175.547 139.202 1.00 92.06  ? 181 GLU   A CG  1 
ATOM   1337 C CD  . GLU   A 1 181 ? 117.787 175.279 138.586 1.00 94.51  ? 181 GLU   A CD  1 
ATOM   1338 O OE1 . GLU   A 1 181 ? 117.835 174.710 137.474 1.00 90.55  ? 181 GLU   A OE1 1 
ATOM   1339 O OE2 . GLU   A 1 181 ? 118.807 175.636 139.212 1.00 96.26  ? 181 GLU   A OE2 1 
ATOM   1340 N N   . CYS   A 1 182 ? 115.979 175.115 142.501 1.00 86.70  ? 182 CYS   A N   1 
ATOM   1341 C CA  . CYS   A 1 182 ? 116.545 176.001 143.513 1.00 84.85  ? 182 CYS   A CA  1 
ATOM   1342 C C   . CYS   A 1 182 ? 117.308 175.215 144.571 1.00 80.24  ? 182 CYS   A C   1 
ATOM   1343 O O   . CYS   A 1 182 ? 118.373 175.647 145.028 1.00 79.71  ? 182 CYS   A O   1 
ATOM   1344 C CB  . CYS   A 1 182 ? 115.438 176.836 144.158 1.00 86.93  ? 182 CYS   A CB  1 
ATOM   1345 S SG  . CYS   A 1 182 ? 115.953 178.493 144.662 1.00 117.20 ? 182 CYS   A SG  1 
ATOM   1346 N N   . PHE   A 1 183 ? 116.776 174.060 144.978 1.00 77.39  ? 183 PHE   A N   1 
ATOM   1347 C CA  . PHE   A 1 183 ? 117.474 173.227 145.951 1.00 72.57  ? 183 PHE   A CA  1 
ATOM   1348 C C   . PHE   A 1 183 ? 118.786 172.694 145.388 1.00 70.27  ? 183 PHE   A C   1 
ATOM   1349 O O   . PHE   A 1 183 ? 119.809 172.688 146.083 1.00 72.75  ? 183 PHE   A O   1 
ATOM   1350 C CB  . PHE   A 1 183 ? 116.574 172.075 146.395 1.00 71.88  ? 183 PHE   A CB  1 
ATOM   1351 C CG  . PHE   A 1 183 ? 115.838 172.339 147.678 1.00 73.90  ? 183 PHE   A CG  1 
ATOM   1352 C CD1 . PHE   A 1 183 ? 116.481 172.931 148.752 1.00 74.39  ? 183 PHE   A CD1 1 
ATOM   1353 C CD2 . PHE   A 1 183 ? 114.503 171.996 147.809 1.00 71.65  ? 183 PHE   A CD2 1 
ATOM   1354 C CE1 . PHE   A 1 183 ? 115.807 173.175 149.933 1.00 74.52  ? 183 PHE   A CE1 1 
ATOM   1355 C CE2 . PHE   A 1 183 ? 113.823 172.238 148.988 1.00 75.59  ? 183 PHE   A CE2 1 
ATOM   1356 C CZ  . PHE   A 1 183 ? 114.476 172.829 150.051 1.00 78.36  ? 183 PHE   A CZ  1 
ATOM   1357 N N   . ARG   A 1 184 ? 118.779 172.244 144.132 1.00 72.28  ? 184 ARG   A N   1 
ATOM   1358 C CA  . ARG   A 1 184 ? 119.972 171.661 143.532 1.00 73.52  ? 184 ARG   A CA  1 
ATOM   1359 C C   . ARG   A 1 184 ? 121.012 172.701 143.138 1.00 79.28  ? 184 ARG   A C   1 
ATOM   1360 O O   . ARG   A 1 184 ? 122.189 172.353 142.993 1.00 77.86  ? 184 ARG   A O   1 
ATOM   1361 C CB  . ARG   A 1 184 ? 119.590 170.829 142.306 1.00 69.31  ? 184 ARG   A CB  1 
ATOM   1362 C CG  . ARG   A 1 184 ? 120.311 169.495 142.216 1.00 60.26  ? 184 ARG   A CG  1 
ATOM   1363 C CD  . ARG   A 1 184 ? 119.410 168.420 141.632 1.00 61.06  ? 184 ARG   A CD  1 
ATOM   1364 N NE  . ARG   A 1 184 ? 119.242 168.572 140.192 1.00 60.80  ? 184 ARG   A NE  1 
ATOM   1365 C CZ  . ARG   A 1 184 ? 120.021 168.002 139.283 1.00 61.13  ? 184 ARG   A CZ  1 
ATOM   1366 N NH1 . ARG   A 1 184 ? 121.038 167.230 139.631 1.00 52.03  ? 184 ARG   A NH1 1 
ATOM   1367 N NH2 . ARG   A 1 184 ? 119.774 168.211 137.993 1.00 62.32  ? 184 ARG   A NH2 1 
ATOM   1368 N N   . ASN   A 1 185 ? 120.611 173.963 142.960 1.00 80.95  ? 185 ASN   A N   1 
ATOM   1369 C CA  . ASN   A 1 185 ? 121.568 175.000 142.590 1.00 82.77  ? 185 ASN   A CA  1 
ATOM   1370 C C   . ASN   A 1 185 ? 122.566 175.298 143.701 1.00 82.85  ? 185 ASN   A C   1 
ATOM   1371 O O   . ASN   A 1 185 ? 123.592 175.934 143.438 1.00 83.95  ? 185 ASN   A O   1 
ATOM   1372 C CB  . ASN   A 1 185 ? 120.828 176.281 142.199 1.00 83.97  ? 185 ASN   A CB  1 
ATOM   1373 C CG  . ASN   A 1 185 ? 121.500 177.015 141.056 1.00 88.48  ? 185 ASN   A CG  1 
ATOM   1374 O OD1 . ASN   A 1 185 ? 122.700 176.865 140.825 1.00 85.92  ? 185 ASN   A OD1 1 
ATOM   1375 N ND2 . ASN   A 1 185 ? 120.727 177.817 140.333 1.00 90.60  ? 185 ASN   A ND2 1 
ATOM   1376 N N   . LYS   A 1 186 ? 122.292 174.860 144.929 1.00 82.10  ? 186 LYS   A N   1 
ATOM   1377 C CA  . LYS   A 1 186 ? 123.202 175.092 146.042 1.00 75.50  ? 186 LYS   A CA  1 
ATOM   1378 C C   . LYS   A 1 186 ? 124.410 174.165 146.028 1.00 74.64  ? 186 LYS   A C   1 
ATOM   1379 O O   . LYS   A 1 186 ? 125.349 174.389 146.799 1.00 77.09  ? 186 LYS   A O   1 
ATOM   1380 C CB  . LYS   A 1 186 ? 122.455 174.943 147.370 1.00 70.97  ? 186 LYS   A CB  1 
ATOM   1381 C CG  . LYS   A 1 186 ? 121.272 175.886 147.520 1.00 73.06  ? 186 LYS   A CG  1 
ATOM   1382 C CD  . LYS   A 1 186 ? 121.684 177.327 147.263 1.00 79.02  ? 186 LYS   A CD  1 
ATOM   1383 C CE  . LYS   A 1 186 ? 120.507 178.276 147.409 1.00 81.48  ? 186 LYS   A CE  1 
ATOM   1384 N NZ  . LYS   A 1 186 ? 120.945 179.698 147.456 1.00 83.93  ? 186 LYS   A NZ  1 
ATOM   1385 N N   . ARG   A 1 187 ? 124.413 173.140 145.178 1.00 74.70  ? 187 ARG   A N   1 
ATOM   1386 C CA  . ARG   A 1 187 ? 125.540 172.216 145.086 1.00 76.32  ? 187 ARG   A CA  1 
ATOM   1387 C C   . ARG   A 1 187 ? 126.659 172.873 144.288 1.00 79.57  ? 187 ARG   A C   1 
ATOM   1388 O O   . ARG   A 1 187 ? 126.545 173.046 143.070 1.00 80.89  ? 187 ARG   A O   1 
ATOM   1389 C CB  . ARG   A 1 187 ? 125.108 170.905 144.439 1.00 72.34  ? 187 ARG   A CB  1 
ATOM   1390 C CG  . ARG   A 1 187 ? 124.990 169.742 145.406 1.00 65.79  ? 187 ARG   A CG  1 
ATOM   1391 C CD  . ARG   A 1 187 ? 125.270 168.423 144.705 1.00 70.85  ? 187 ARG   A CD  1 
ATOM   1392 N NE  . ARG   A 1 187 ? 124.351 168.192 143.597 1.00 70.97  ? 187 ARG   A NE  1 
ATOM   1393 C CZ  . ARG   A 1 187 ? 124.526 167.271 142.659 1.00 62.65  ? 187 ARG   A CZ  1 
ATOM   1394 N NH1 . ARG   A 1 187 ? 125.580 166.472 142.662 1.00 57.42  ? 187 ARG   A NH1 1 
ATOM   1395 N NH2 . ARG   A 1 187 ? 123.620 167.150 141.693 1.00 56.93  ? 187 ARG   A NH2 1 
ATOM   1396 N N   . ARG   A 1 188 ? 127.742 173.244 144.974 1.00 79.40  ? 188 ARG   A N   1 
ATOM   1397 C CA  . ARG   A 1 188 ? 128.889 173.825 144.285 1.00 81.10  ? 188 ARG   A CA  1 
ATOM   1398 C C   . ARG   A 1 188 ? 129.555 172.809 143.363 1.00 77.83  ? 188 ARG   A C   1 
ATOM   1399 O O   . ARG   A 1 188 ? 129.963 173.150 142.247 1.00 73.94  ? 188 ARG   A O   1 
ATOM   1400 C CB  . ARG   A 1 188 ? 129.892 174.369 145.301 1.00 88.55  ? 188 ARG   A CB  1 
ATOM   1401 C CG  . ARG   A 1 188 ? 129.509 175.719 145.886 1.00 90.95  ? 188 ARG   A CG  1 
ATOM   1402 C CD  . ARG   A 1 188 ? 130.646 176.311 146.701 1.00 95.39  ? 188 ARG   A CD  1 
ATOM   1403 N NE  . ARG   A 1 188 ? 131.891 176.361 145.944 1.00 102.72 ? 188 ARG   A NE  1 
ATOM   1404 C CZ  . ARG   A 1 188 ? 133.099 176.391 146.490 1.00 108.34 ? 188 ARG   A CZ  1 
ATOM   1405 N NH1 . ARG   A 1 188 ? 133.265 176.378 147.803 1.00 108.76 ? 188 ARG   A NH1 1 
ATOM   1406 N NH2 . ARG   A 1 188 ? 134.167 176.436 145.699 1.00 108.46 ? 188 ARG   A NH2 1 
ATOM   1407 N N   . ASP   A 1 189 ? 129.672 171.561 143.810 1.00 79.66  ? 189 ASP   A N   1 
ATOM   1408 C CA  . ASP   A 1 189 ? 130.324 170.506 143.049 1.00 76.45  ? 189 ASP   A CA  1 
ATOM   1409 C C   . ASP   A 1 189 ? 129.332 169.388 142.760 1.00 74.32  ? 189 ASP   A C   1 
ATOM   1410 O O   . ASP   A 1 189 ? 128.576 168.969 143.643 1.00 73.97  ? 189 ASP   A O   1 
ATOM   1411 C CB  . ASP   A 1 189 ? 131.535 169.948 143.803 1.00 68.76  ? 189 ASP   A CB  1 
ATOM   1412 C CG  . ASP   A 1 189 ? 132.664 169.545 142.875 1.00 69.69  ? 189 ASP   A CG  1 
ATOM   1413 O OD1 . ASP   A 1 189 ? 132.381 168.929 141.826 1.00 64.75  ? 189 ASP   A OD1 1 
ATOM   1414 O OD2 . ASP   A 1 189 ? 133.833 169.844 143.195 1.00 73.51  ? 189 ASP   A OD2 1 
ATOM   1415 N N   . GLN   A 1 190 ? 129.341 168.908 141.515 1.00 69.03  ? 190 GLN   A N   1 
ATOM   1416 C CA  . GLN   A 1 190 ? 128.445 167.843 141.085 1.00 61.87  ? 190 GLN   A CA  1 
ATOM   1417 C C   . GLN   A 1 190 ? 129.131 166.490 140.958 1.00 53.50  ? 190 GLN   A C   1 
ATOM   1418 O O   . GLN   A 1 190 ? 128.446 165.462 140.966 1.00 50.91  ? 190 GLN   A O   1 
ATOM   1419 C CB  . GLN   A 1 190 ? 127.804 168.208 139.738 1.00 61.97  ? 190 GLN   A CB  1 
ATOM   1420 C CG  . GLN   A 1 190 ? 126.538 167.434 139.406 1.00 58.69  ? 190 GLN   A CG  1 
ATOM   1421 C CD  . GLN   A 1 190 ? 126.378 167.194 137.917 1.00 57.22  ? 190 GLN   A CD  1 
ATOM   1422 O OE1 . GLN   A 1 190 ? 127.245 166.602 137.274 1.00 57.37  ? 190 GLN   A OE1 1 
ATOM   1423 N NE2 . GLN   A 1 190 ? 125.264 167.655 137.360 1.00 54.83  ? 190 GLN   A NE2 1 
ATOM   1424 N N   . GLN   A 1 191 ? 130.461 166.464 140.852 1.00 52.09  ? 191 GLN   A N   1 
ATOM   1425 C CA  . GLN   A 1 191 ? 131.172 165.216 140.604 1.00 49.98  ? 191 GLN   A CA  1 
ATOM   1426 C C   . GLN   A 1 191 ? 131.236 164.315 141.832 1.00 45.43  ? 191 GLN   A C   1 
ATOM   1427 O O   . GLN   A 1 191 ? 131.385 163.098 141.680 1.00 46.38  ? 191 GLN   A O   1 
ATOM   1428 C CB  . GLN   A 1 191 ? 132.589 165.513 140.108 1.00 52.61  ? 191 GLN   A CB  1 
ATOM   1429 C CG  . GLN   A 1 191 ? 133.273 164.342 139.420 1.00 39.66  ? 191 GLN   A CG  1 
ATOM   1430 C CD  . GLN   A 1 191 ? 133.595 164.628 137.968 1.00 46.50  ? 191 GLN   A CD  1 
ATOM   1431 O OE1 . GLN   A 1 191 ? 134.033 165.725 137.621 1.00 56.11  ? 191 GLN   A OE1 1 
ATOM   1432 N NE2 . GLN   A 1 191 ? 133.380 163.639 137.108 1.00 50.06  ? 191 GLN   A NE2 1 
ATOM   1433 N N   . GLN   A 1 192 ? 131.133 164.877 143.037 1.00 44.84  ? 192 GLN   A N   1 
ATOM   1434 C CA  . GLN   A 1 192 ? 131.341 164.102 144.255 1.00 45.54  ? 192 GLN   A CA  1 
ATOM   1435 C C   . GLN   A 1 192 ? 130.320 162.982 144.420 1.00 41.62  ? 192 GLN   A C   1 
ATOM   1436 O O   . GLN   A 1 192 ? 130.677 161.802 144.359 1.00 45.16  ? 192 GLN   A O   1 
ATOM   1437 C CB  . GLN   A 1 192 ? 131.306 165.022 145.478 1.00 52.73  ? 192 GLN   A CB  1 
ATOM   1438 C CG  . GLN   A 1 192 ? 132.645 165.657 145.814 1.00 54.98  ? 192 GLN   A CG  1 
ATOM   1439 C CD  . GLN   A 1 192 ? 133.795 164.671 145.738 1.00 46.13  ? 192 GLN   A CD  1 
ATOM   1440 O OE1 . GLN   A 1 192 ? 133.760 163.609 146.359 1.00 47.99  ? 192 GLN   A OE1 1 
ATOM   1441 N NE2 . GLN   A 1 192 ? 134.823 165.021 144.974 1.00 46.76  ? 192 GLN   A NE2 1 
ATOM   1442 N N   . LYS   A 1 193 ? 129.051 163.334 144.616 1.00 35.60  ? 193 LYS   A N   1 
ATOM   1443 C CA  . LYS   A 1 193 ? 128.012 162.345 144.866 1.00 29.17  ? 193 LYS   A CA  1 
ATOM   1444 C C   . LYS   A 1 193 ? 126.697 162.861 144.306 1.00 37.85  ? 193 LYS   A C   1 
ATOM   1445 O O   . LYS   A 1 193 ? 126.499 164.079 144.220 1.00 48.59  ? 193 LYS   A O   1 
ATOM   1446 C CB  . LYS   A 1 193 ? 127.869 162.046 146.366 1.00 34.37  ? 193 LYS   A CB  1 
ATOM   1447 C CG  . LYS   A 1 193 ? 128.911 161.081 146.908 1.00 32.79  ? 193 LYS   A CG  1 
ATOM   1448 C CD  . LYS   A 1 193 ? 128.482 159.637 146.722 1.00 32.42  ? 193 LYS   A CD  1 
ATOM   1449 C CE  . LYS   A 1 193 ? 129.434 158.688 147.430 1.00 26.00  ? 193 LYS   A CE  1 
ATOM   1450 N NZ  . LYS   A 1 193 ? 128.956 157.281 147.383 1.00 12.69  ? 193 LYS   A NZ  1 
ATOM   1451 N N   . PRO   A 1 194 ? 125.785 161.971 143.918 1.00 34.04  ? 194 PRO   A N   1 
ATOM   1452 C CA  . PRO   A 1 194 ? 124.505 162.426 143.364 1.00 38.21  ? 194 PRO   A CA  1 
ATOM   1453 C C   . PRO   A 1 194 ? 123.628 163.081 144.419 1.00 40.44  ? 194 PRO   A C   1 
ATOM   1454 O O   . PRO   A 1 194 ? 123.737 162.806 145.616 1.00 45.34  ? 194 PRO   A O   1 
ATOM   1455 C CB  . PRO   A 1 194 ? 123.861 161.137 142.835 1.00 31.84  ? 194 PRO   A CB  1 
ATOM   1456 C CG  . PRO   A 1 194 ? 124.949 160.105 142.839 1.00 26.22  ? 194 PRO   A CG  1 
ATOM   1457 C CD  . PRO   A 1 194 ? 125.897 160.504 143.916 1.00 22.91  ? 194 PRO   A CD  1 
ATOM   1458 N N   . LEU   A 1 195 ? 122.748 163.963 143.953 1.00 39.66  ? 195 LEU   A N   1 
ATOM   1459 C CA  . LEU   A 1 195 ? 121.735 164.595 144.787 1.00 44.79  ? 195 LEU   A CA  1 
ATOM   1460 C C   . LEU   A 1 195 ? 120.361 164.140 144.318 1.00 47.55  ? 195 LEU   A C   1 
ATOM   1461 O O   . LEU   A 1 195 ? 120.045 164.233 143.127 1.00 50.68  ? 195 LEU   A O   1 
ATOM   1462 C CB  . LEU   A 1 195 ? 121.840 166.121 144.728 1.00 55.81  ? 195 LEU   A CB  1 
ATOM   1463 C CG  . LEU   A 1 195 ? 121.071 166.894 145.803 1.00 53.33  ? 195 LEU   A CG  1 
ATOM   1464 C CD1 . LEU   A 1 195 ? 121.903 168.051 146.327 1.00 54.77  ? 195 LEU   A CD1 1 
ATOM   1465 C CD2 . LEU   A 1 195 ? 119.738 167.393 145.268 1.00 47.24  ? 195 LEU   A CD2 1 
ATOM   1466 N N   . TYR   A 1 196 ? 119.551 163.651 145.250 1.00 44.18  ? 196 TYR   A N   1 
ATOM   1467 C CA  . TYR   A 1 196 ? 118.251 163.076 144.941 1.00 41.62  ? 196 TYR   A CA  1 
ATOM   1468 C C   . TYR   A 1 196 ? 117.139 163.972 145.477 1.00 46.92  ? 196 TYR   A C   1 
ATOM   1469 O O   . TYR   A 1 196 ? 117.382 164.989 146.133 1.00 49.07  ? 196 TYR   A O   1 
ATOM   1470 C CB  . TYR   A 1 196 ? 118.145 161.662 145.514 1.00 33.72  ? 196 TYR   A CB  1 
ATOM   1471 C CG  . TYR   A 1 196 ? 119.427 160.864 145.421 1.00 36.65  ? 196 TYR   A CG  1 
ATOM   1472 C CD1 . TYR   A 1 196 ? 119.717 160.107 144.294 1.00 34.80  ? 196 TYR   A CD1 1 
ATOM   1473 C CD2 . TYR   A 1 196 ? 120.338 160.851 146.469 1.00 36.57  ? 196 TYR   A CD2 1 
ATOM   1474 C CE1 . TYR   A 1 196 ? 120.884 159.372 144.208 1.00 31.60  ? 196 TYR   A CE1 1 
ATOM   1475 C CE2 . TYR   A 1 196 ? 121.507 160.121 146.392 1.00 30.34  ? 196 TYR   A CE2 1 
ATOM   1476 C CZ  . TYR   A 1 196 ? 121.775 159.383 145.260 1.00 29.97  ? 196 TYR   A CZ  1 
ATOM   1477 O OH  . TYR   A 1 196 ? 122.938 158.653 145.180 1.00 31.65  ? 196 TYR   A OH  1 
ATOM   1478 N N   . HIS   A 1 197 ? 115.900 163.580 145.185 1.00 48.30  ? 197 HIS   A N   1 
ATOM   1479 C CA  . HIS   A 1 197 ? 114.731 164.331 145.619 1.00 47.76  ? 197 HIS   A CA  1 
ATOM   1480 C C   . HIS   A 1 197 ? 113.524 163.405 145.623 1.00 47.19  ? 197 HIS   A C   1 
ATOM   1481 O O   . HIS   A 1 197 ? 113.509 162.372 144.949 1.00 47.86  ? 197 HIS   A O   1 
ATOM   1482 C CB  . HIS   A 1 197 ? 114.475 165.543 144.717 1.00 49.44  ? 197 HIS   A CB  1 
ATOM   1483 C CG  . HIS   A 1 197 ? 113.376 165.333 143.722 1.00 59.43  ? 197 HIS   A CG  1 
ATOM   1484 N ND1 . HIS   A 1 197 ? 113.520 164.526 142.614 1.00 57.74  ? 197 HIS   A ND1 1 
ATOM   1485 C CD2 . HIS   A 1 197 ? 112.113 165.819 143.671 1.00 66.08  ? 197 HIS   A CD2 1 
ATOM   1486 C CE1 . HIS   A 1 197 ? 112.395 164.527 141.922 1.00 60.75  ? 197 HIS   A CE1 1 
ATOM   1487 N NE2 . HIS   A 1 197 ? 111.525 165.304 142.542 1.00 72.39  ? 197 HIS   A NE2 1 
ATOM   1488 N N   . HIS   A 1 198 ? 112.509 163.797 146.390 1.00 47.79  ? 198 HIS   A N   1 
ATOM   1489 C CA  . HIS   A 1 198 ? 111.266 163.043 146.467 1.00 49.36  ? 198 HIS   A CA  1 
ATOM   1490 C C   . HIS   A 1 198 ? 110.149 163.981 146.899 1.00 60.28  ? 198 HIS   A C   1 
ATOM   1491 O O   . HIS   A 1 198 ? 110.393 165.035 147.491 1.00 58.51  ? 198 HIS   A O   1 
ATOM   1492 C CB  . HIS   A 1 198 ? 111.378 161.861 147.437 1.00 48.66  ? 198 HIS   A CB  1 
ATOM   1493 C CG  . HIS   A 1 198 ? 111.946 160.622 146.818 1.00 52.24  ? 198 HIS   A CG  1 
ATOM   1494 N ND1 . HIS   A 1 198 ? 113.254 160.231 147.002 1.00 49.12  ? 198 HIS   A ND1 1 
ATOM   1495 C CD2 . HIS   A 1 198 ? 111.383 159.688 146.015 1.00 57.10  ? 198 HIS   A CD2 1 
ATOM   1496 C CE1 . HIS   A 1 198 ? 113.473 159.108 146.341 1.00 51.64  ? 198 HIS   A CE1 1 
ATOM   1497 N NE2 . HIS   A 1 198 ? 112.354 158.758 145.734 1.00 59.26  ? 198 HIS   A NE2 1 
ATOM   1498 N N   . PHE   A 1 199 ? 108.917 163.577 146.596 1.00 67.51  ? 199 PHE   A N   1 
ATOM   1499 C CA  . PHE   A 1 199 ? 107.722 164.329 146.969 1.00 65.93  ? 199 PHE   A CA  1 
ATOM   1500 C C   . PHE   A 1 199 ? 106.743 163.367 147.627 1.00 69.46  ? 199 PHE   A C   1 
ATOM   1501 O O   . PHE   A 1 199 ? 106.164 162.509 146.952 1.00 69.28  ? 199 PHE   A O   1 
ATOM   1502 C CB  . PHE   A 1 199 ? 107.090 165.007 145.753 1.00 64.74  ? 199 PHE   A CB  1 
ATOM   1503 C CG  . PHE   A 1 199 ? 107.689 166.345 145.427 1.00 64.58  ? 199 PHE   A CG  1 
ATOM   1504 C CD1 . PHE   A 1 199 ? 107.181 167.502 145.993 1.00 68.04  ? 199 PHE   A CD1 1 
ATOM   1505 C CD2 . PHE   A 1 199 ? 108.758 166.446 144.553 1.00 66.66  ? 199 PHE   A CD2 1 
ATOM   1506 C CE1 . PHE   A 1 199 ? 107.729 168.735 145.694 1.00 74.26  ? 199 PHE   A CE1 1 
ATOM   1507 C CE2 . PHE   A 1 199 ? 109.310 167.677 144.250 1.00 70.50  ? 199 PHE   A CE2 1 
ATOM   1508 C CZ  . PHE   A 1 199 ? 108.795 168.823 144.822 1.00 73.74  ? 199 PHE   A CZ  1 
ATOM   1509 N N   . THR   A 1 200 ? 106.561 163.507 148.938 1.00 74.76  ? 200 THR   A N   1 
ATOM   1510 C CA  . THR   A 1 200 ? 105.703 162.620 149.708 1.00 81.90  ? 200 THR   A CA  1 
ATOM   1511 C C   . THR   A 1 200 ? 104.816 163.437 150.636 1.00 85.29  ? 200 THR   A C   1 
ATOM   1512 O O   . THR   A 1 200 ? 105.157 164.559 151.020 1.00 85.71  ? 200 THR   A O   1 
ATOM   1513 C CB  . THR   A 1 200 ? 106.523 161.614 150.532 1.00 78.43  ? 200 THR   A CB  1 
ATOM   1514 O OG1 . THR   A 1 200 ? 107.513 162.314 151.297 1.00 72.59  ? 200 THR   A OG1 1 
ATOM   1515 C CG2 . THR   A 1 200 ? 107.213 160.610 149.619 1.00 72.04  ? 200 THR   A CG2 1 
ATOM   1516 N N   . THR   A 1 201 ? 103.672 162.860 150.990 1.00 87.45  ? 201 THR   A N   1 
ATOM   1517 C CA  . THR   A 1 201 ? 102.722 163.503 151.884 1.00 91.04  ? 201 THR   A CA  1 
ATOM   1518 C C   . THR   A 1 201 ? 103.032 163.110 153.329 1.00 91.31  ? 201 THR   A C   1 
ATOM   1519 O O   . THR   A 1 201 ? 104.031 162.446 153.616 1.00 92.10  ? 201 THR   A O   1 
ATOM   1520 C CB  . THR   A 1 201 ? 101.292 163.133 151.496 1.00 95.98  ? 201 THR   A CB  1 
ATOM   1521 O OG1 . THR   A 1 201 ? 101.038 161.766 151.846 1.00 96.12  ? 201 THR   A OG1 1 
ATOM   1522 C CG2 . THR   A 1 201 ? 101.081 163.313 150.001 1.00 96.79  ? 201 THR   A CG2 1 
ATOM   1523 N N   . ALA   A 1 202 ? 102.173 163.524 154.257 1.00 94.85  ? 202 ALA   A N   1 
ATOM   1524 C CA  . ALA   A 1 202 ? 102.329 163.192 155.665 1.00 96.97  ? 202 ALA   A CA  1 
ATOM   1525 C C   . ALA   A 1 202 ? 101.582 161.926 156.062 1.00 101.09 ? 202 ALA   A C   1 
ATOM   1526 O O   . ALA   A 1 202 ? 101.642 161.529 157.230 1.00 104.29 ? 202 ALA   A O   1 
ATOM   1527 C CB  . ALA   A 1 202 ? 101.861 164.360 156.539 1.00 92.07  ? 202 ALA   A CB  1 
ATOM   1528 N N   . ILE   A 1 203 ? 100.885 161.286 155.126 1.00 101.85 ? 203 ILE   A N   1 
ATOM   1529 C CA  . ILE   A 1 203 ? 100.127 160.073 155.415 1.00 105.23 ? 203 ILE   A CA  1 
ATOM   1530 C C   . ILE   A 1 203 ? 100.637 158.860 154.653 1.00 103.82 ? 203 ILE   A C   1 
ATOM   1531 O O   . ILE   A 1 203 ? 100.245 157.731 154.988 1.00 103.25 ? 203 ILE   A O   1 
ATOM   1532 C CB  . ILE   A 1 203 ? 98.619  160.274 155.142 1.00 105.13 ? 203 ILE   A CB  1 
ATOM   1533 C CG1 . ILE   A 1 203 ? 97.780  159.420 156.095 1.00 105.78 ? 203 ILE   A CG1 1 
ATOM   1534 C CG2 . ILE   A 1 203 ? 98.286  159.964 153.688 1.00 97.44  ? 203 ILE   A CG2 1 
ATOM   1535 C CD1 . ILE   A 1 203 ? 97.701  159.972 157.502 1.00 99.73  ? 203 ILE   A CD1 1 
ATOM   1536 N N   . ASN   A 1 204 ? 101.496 159.041 153.654 1.00 101.26 ? 204 ASN   A N   1 
ATOM   1537 C CA  . ASN   A 1 204 ? 102.010 157.915 152.890 1.00 97.04  ? 204 ASN   A CA  1 
ATOM   1538 C C   . ASN   A 1 204 ? 103.002 157.106 153.724 1.00 95.05  ? 204 ASN   A C   1 
ATOM   1539 O O   . ASN   A 1 204 ? 103.624 157.607 154.665 1.00 97.93  ? 204 ASN   A O   1 
ATOM   1540 C CB  . ASN   A 1 204 ? 102.677 158.399 151.603 1.00 92.76  ? 204 ASN   A CB  1 
ATOM   1541 C CG  . ASN   A 1 204 ? 104.062 158.964 151.841 1.00 86.86  ? 204 ASN   A CG  1 
ATOM   1542 O OD1 . ASN   A 1 204 ? 104.271 159.763 152.753 1.00 88.31  ? 204 ASN   A OD1 1 
ATOM   1543 N ND2 . ASN   A 1 204 ? 105.018 158.549 151.020 1.00 84.26  ? 204 ASN   A ND2 1 
ATOM   1544 N N   . THR   A 1 205 ? 103.143 155.833 153.363 1.00 92.34  ? 205 THR   A N   1 
ATOM   1545 C CA  . THR   A 1 205 ? 104.008 154.890 154.066 1.00 93.73  ? 205 THR   A CA  1 
ATOM   1546 C C   . THR   A 1 205 ? 104.897 154.145 153.079 1.00 91.34  ? 205 THR   A C   1 
ATOM   1547 O O   . THR   A 1 205 ? 105.034 152.921 153.124 1.00 94.85  ? 205 THR   A O   1 
ATOM   1548 C CB  . THR   A 1 205 ? 103.186 153.904 154.893 1.00 94.93  ? 205 THR   A CB  1 
ATOM   1549 O OG1 . THR   A 1 205 ? 102.098 153.407 154.104 1.00 99.34  ? 205 THR   A OG1 1 
ATOM   1550 C CG2 . THR   A 1 205 ? 102.635 154.581 156.139 1.00 95.15  ? 205 THR   A CG2 1 
ATOM   1551 N N   . GLU   A 1 206 ? 105.521 154.888 152.161 1.00 85.08  ? 206 GLU   A N   1 
ATOM   1552 C CA  . GLU   A 1 206 ? 106.394 154.294 151.154 1.00 81.71  ? 206 GLU   A CA  1 
ATOM   1553 C C   . GLU   A 1 206 ? 107.759 154.974 151.103 1.00 74.62  ? 206 GLU   A C   1 
ATOM   1554 O O   . GLU   A 1 206 ? 108.469 154.846 150.101 1.00 74.29  ? 206 GLU   A O   1 
ATOM   1555 C CB  . GLU   A 1 206 ? 105.734 154.335 149.773 1.00 80.90  ? 206 GLU   A CB  1 
ATOM   1556 C CG  . GLU   A 1 206 ? 105.317 155.725 149.325 1.00 84.78  ? 206 GLU   A CG  1 
ATOM   1557 C CD  . GLU   A 1 206 ? 105.556 155.958 147.847 1.00 87.91  ? 206 GLU   A CD  1 
ATOM   1558 O OE1 . GLU   A 1 206 ? 106.541 155.411 147.309 1.00 88.49  ? 206 GLU   A OE1 1 
ATOM   1559 O OE2 . GLU   A 1 206 ? 104.759 156.689 147.222 1.00 90.85  ? 206 GLU   A OE2 1 
ATOM   1560 N N   . ASN   A 1 207 ? 108.142 155.693 152.160 1.00 67.66  ? 207 ASN   A N   1 
ATOM   1561 C CA  . ASN   A 1 207 ? 109.436 156.368 152.161 1.00 64.80  ? 207 ASN   A CA  1 
ATOM   1562 C C   . ASN   A 1 207 ? 110.586 155.389 152.368 1.00 63.12  ? 207 ASN   A C   1 
ATOM   1563 O O   . ASN   A 1 207 ? 111.716 155.667 151.950 1.00 64.16  ? 207 ASN   A O   1 
ATOM   1564 C CB  . ASN   A 1 207 ? 109.462 157.452 153.238 1.00 68.72  ? 207 ASN   A CB  1 
ATOM   1565 C CG  . ASN   A 1 207 ? 108.440 158.545 152.988 1.00 74.64  ? 207 ASN   A CG  1 
ATOM   1566 O OD1 . ASN   A 1 207 ? 107.583 158.420 152.113 1.00 76.43  ? 207 ASN   A OD1 1 
ATOM   1567 N ND2 . ASN   A 1 207 ? 108.526 159.623 153.758 1.00 73.06  ? 207 ASN   A ND2 1 
ATOM   1568 N N   . ALA   A 1 208 ? 110.322 154.248 153.011 1.00 66.81  ? 208 ALA   A N   1 
ATOM   1569 C CA  . ALA   A 1 208 ? 111.376 153.265 153.242 1.00 65.83  ? 208 ALA   A CA  1 
ATOM   1570 C C   . ALA   A 1 208 ? 111.898 152.693 151.930 1.00 63.11  ? 208 ALA   A C   1 
ATOM   1571 O O   . ALA   A 1 208 ? 113.108 152.490 151.770 1.00 58.24  ? 208 ALA   A O   1 
ATOM   1572 C CB  . ALA   A 1 208 ? 110.862 152.148 154.149 1.00 64.85  ? 208 ALA   A CB  1 
ATOM   1573 N N   . ARG   A 1 209 ? 110.999 152.418 150.982 1.00 61.79  ? 209 ARG   A N   1 
ATOM   1574 C CA  . ARG   A 1 209 ? 111.428 151.911 149.683 1.00 58.28  ? 209 ARG   A CA  1 
ATOM   1575 C C   . ARG   A 1 209 ? 112.291 152.931 148.952 1.00 54.70  ? 209 ARG   A C   1 
ATOM   1576 O O   . ARG   A 1 209 ? 113.303 152.573 148.338 1.00 57.87  ? 209 ARG   A O   1 
ATOM   1577 C CB  . ARG   A 1 209 ? 110.210 151.533 148.839 1.00 65.68  ? 209 ARG   A CB  1 
ATOM   1578 C CG  . ARG   A 1 209 ? 109.823 150.066 148.931 1.00 67.51  ? 209 ARG   A CG  1 
ATOM   1579 C CD  . ARG   A 1 209 ? 109.498 149.495 147.561 1.00 68.19  ? 209 ARG   A CD  1 
ATOM   1580 N NE  . ARG   A 1 209 ? 110.698 149.280 146.762 1.00 63.00  ? 209 ARG   A NE  1 
ATOM   1581 C CZ  . ARG   A 1 209 ? 110.900 149.799 145.559 1.00 62.15  ? 209 ARG   A CZ  1 
ATOM   1582 N NH1 . ARG   A 1 209 ? 109.997 150.573 144.980 1.00 68.18  ? 209 ARG   A NH1 1 
ATOM   1583 N NH2 . ARG   A 1 209 ? 112.037 149.535 144.921 1.00 59.39  ? 209 ARG   A NH2 1 
ATOM   1584 N N   . LEU   A 1 210 ? 111.908 154.209 149.009 1.00 54.00  ? 210 LEU   A N   1 
ATOM   1585 C CA  . LEU   A 1 210 ? 112.718 155.252 148.387 1.00 52.37  ? 210 LEU   A CA  1 
ATOM   1586 C C   . LEU   A 1 210 ? 114.089 155.349 149.044 1.00 53.00  ? 210 LEU   A C   1 
ATOM   1587 O O   . LEU   A 1 210 ? 115.106 155.498 148.356 1.00 54.71  ? 210 LEU   A O   1 
ATOM   1588 C CB  . LEU   A 1 210 ? 111.991 156.595 148.460 1.00 50.88  ? 210 LEU   A CB  1 
ATOM   1589 C CG  . LEU   A 1 210 ? 110.486 156.568 148.189 1.00 60.46  ? 210 LEU   A CG  1 
ATOM   1590 C CD1 . LEU   A 1 210 ? 109.844 157.887 148.589 1.00 60.00  ? 210 LEU   A CD1 1 
ATOM   1591 C CD2 . LEU   A 1 210 ? 110.207 156.253 146.728 1.00 70.78  ? 210 LEU   A CD2 1 
ATOM   1592 N N   . ILE   A 1 211 ? 114.136 155.268 150.376 1.00 51.63  ? 211 ILE   A N   1 
ATOM   1593 C CA  . ILE   A 1 211 ? 115.414 155.335 151.080 1.00 45.31  ? 211 ILE   A CA  1 
ATOM   1594 C C   . ILE   A 1 211 ? 116.303 154.165 150.679 1.00 43.30  ? 211 ILE   A C   1 
ATOM   1595 O O   . ILE   A 1 211 ? 117.505 154.334 150.434 1.00 42.10  ? 211 ILE   A O   1 
ATOM   1596 C CB  . ILE   A 1 211 ? 115.184 155.382 152.602 1.00 47.50  ? 211 ILE   A CB  1 
ATOM   1597 C CG1 . ILE   A 1 211 ? 114.653 156.756 153.018 1.00 52.08  ? 211 ILE   A CG1 1 
ATOM   1598 C CG2 . ILE   A 1 211 ? 116.467 155.062 153.353 1.00 41.40  ? 211 ILE   A CG2 1 
ATOM   1599 C CD1 . ILE   A 1 211 ? 113.932 156.757 154.347 1.00 48.70  ? 211 ILE   A CD1 1 
ATOM   1600 N N   . PHE   A 1 212 ? 115.728 152.963 150.598 1.00 41.26  ? 212 PHE   A N   1 
ATOM   1601 C CA  . PHE   A 1 212 ? 116.507 151.798 150.190 1.00 41.33  ? 212 PHE   A CA  1 
ATOM   1602 C C   . PHE   A 1 212 ? 117.009 151.939 148.758 1.00 40.20  ? 212 PHE   A C   1 
ATOM   1603 O O   . PHE   A 1 212 ? 118.153 151.582 148.456 1.00 44.30  ? 212 PHE   A O   1 
ATOM   1604 C CB  . PHE   A 1 212 ? 115.675 150.525 150.341 1.00 42.88  ? 212 PHE   A CB  1 
ATOM   1605 C CG  . PHE   A 1 212 ? 116.455 149.263 150.109 1.00 41.24  ? 212 PHE   A CG  1 
ATOM   1606 C CD1 . PHE   A 1 212 ? 117.775 149.165 150.517 1.00 43.04  ? 212 PHE   A CD1 1 
ATOM   1607 C CD2 . PHE   A 1 212 ? 115.873 148.179 149.475 1.00 46.86  ? 212 PHE   A CD2 1 
ATOM   1608 C CE1 . PHE   A 1 212 ? 118.497 148.008 150.303 1.00 49.09  ? 212 PHE   A CE1 1 
ATOM   1609 C CE2 . PHE   A 1 212 ? 116.591 147.019 149.258 1.00 50.59  ? 212 PHE   A CE2 1 
ATOM   1610 C CZ  . PHE   A 1 212 ? 117.904 146.934 149.673 1.00 50.56  ? 212 PHE   A CZ  1 
ATOM   1611 N N   . ARG   A 1 213 ? 116.165 152.453 147.859 1.00 40.16  ? 213 ARG   A N   1 
ATOM   1612 C CA  . ARG   A 1 213 ? 116.587 152.646 146.475 1.00 37.96  ? 213 ARG   A CA  1 
ATOM   1613 C C   . ARG   A 1 213 ? 117.730 153.649 146.382 1.00 33.21  ? 213 ARG   A C   1 
ATOM   1614 O O   . ARG   A 1 213 ? 118.696 153.437 145.638 1.00 32.17  ? 213 ARG   A O   1 
ATOM   1615 C CB  . ARG   A 1 213 ? 115.400 153.102 145.625 1.00 44.13  ? 213 ARG   A CB  1 
ATOM   1616 C CG  . ARG   A 1 213 ? 115.779 153.628 144.251 1.00 53.32  ? 213 ARG   A CG  1 
ATOM   1617 C CD  . ARG   A 1 213 ? 114.720 154.575 143.709 1.00 60.67  ? 213 ARG   A CD  1 
ATOM   1618 N NE  . ARG   A 1 213 ? 113.373 154.044 143.879 1.00 67.97  ? 213 ARG   A NE  1 
ATOM   1619 C CZ  . ARG   A 1 213 ? 112.716 153.358 142.954 1.00 64.00  ? 213 ARG   A CZ  1 
ATOM   1620 N NH1 . ARG   A 1 213 ? 113.254 153.098 141.774 1.00 56.89  ? 213 ARG   A NH1 1 
ATOM   1621 N NH2 . ARG   A 1 213 ? 111.488 152.922 143.219 1.00 60.38  ? 213 ARG   A NH2 1 
ATOM   1622 N N   . ASP   A 1 214 ? 117.643 154.747 147.136 1.00 31.56  ? 214 ASP   A N   1 
ATOM   1623 C CA  . ASP   A 1 214 ? 118.712 155.741 147.110 1.00 27.96  ? 214 ASP   A CA  1 
ATOM   1624 C C   . ASP   A 1 214 ? 119.998 155.187 147.712 1.00 24.50  ? 214 ASP   A C   1 
ATOM   1625 O O   . ASP   A 1 214 ? 121.097 155.492 147.232 1.00 20.68  ? 214 ASP   A O   1 
ATOM   1626 C CB  . ASP   A 1 214 ? 118.272 157.008 147.841 1.00 33.59  ? 214 ASP   A CB  1 
ATOM   1627 C CG  . ASP   A 1 214 ? 117.291 157.832 147.034 1.00 41.60  ? 214 ASP   A CG  1 
ATOM   1628 O OD1 . ASP   A 1 214 ? 117.738 158.586 146.150 1.00 41.28  ? 214 ASP   A OD1 1 
ATOM   1629 O OD2 . ASP   A 1 214 ? 116.073 157.741 147.287 1.00 49.44  ? 214 ASP   A OD2 1 
ATOM   1630 N N   . VAL   A 1 215 ? 119.884 154.369 148.760 1.00 29.15  ? 215 VAL   A N   1 
ATOM   1631 C CA  . VAL   A 1 215 ? 121.065 153.738 149.343 1.00 24.53  ? 215 VAL   A CA  1 
ATOM   1632 C C   . VAL   A 1 215 ? 121.710 152.791 148.338 1.00 24.74  ? 215 VAL   A C   1 
ATOM   1633 O O   . VAL   A 1 215 ? 122.940 152.743 148.206 1.00 24.33  ? 215 VAL   A O   1 
ATOM   1634 C CB  . VAL   A 1 215 ? 120.689 153.019 150.653 1.00 26.33  ? 215 VAL   A CB  1 
ATOM   1635 C CG1 . VAL   A 1 215 ? 121.644 151.867 150.936 1.00 29.94  ? 215 VAL   A CG1 1 
ATOM   1636 C CG2 . VAL   A 1 215 ? 120.678 154.006 151.810 1.00 29.02  ? 215 VAL   A CG2 1 
ATOM   1637 N N   . LYS   A 1 216 ? 120.891 152.028 147.610 1.00 26.40  ? 216 LYS   A N   1 
ATOM   1638 C CA  . LYS   A 1 216 ? 121.423 151.141 146.580 1.00 21.96  ? 216 LYS   A CA  1 
ATOM   1639 C C   . LYS   A 1 216 ? 122.109 151.929 145.472 1.00 20.70  ? 216 LYS   A C   1 
ATOM   1640 O O   . LYS   A 1 216 ? 123.154 151.511 144.960 1.00 19.76  ? 216 LYS   A O   1 
ATOM   1641 C CB  . LYS   A 1 216 ? 120.304 150.272 146.007 1.00 23.41  ? 216 LYS   A CB  1 
ATOM   1642 C CG  . LYS   A 1 216 ? 120.766 148.911 145.517 1.00 23.45  ? 216 LYS   A CG  1 
ATOM   1643 C CD  . LYS   A 1 216 ? 119.648 147.884 145.600 1.00 40.80  ? 216 LYS   A CD  1 
ATOM   1644 C CE  . LYS   A 1 216 ? 118.386 148.379 144.912 1.00 44.42  ? 216 LYS   A CE  1 
ATOM   1645 N NZ  . LYS   A 1 216 ? 117.503 147.256 144.492 1.00 42.41  ? 216 LYS   A NZ  1 
ATOM   1646 N N   . ASP   A 1 217 ? 121.533 153.068 145.082 1.00 20.52  ? 217 ASP   A N   1 
ATOM   1647 C CA  . ASP   A 1 217 ? 122.167 153.904 144.065 1.00 16.47  ? 217 ASP   A CA  1 
ATOM   1648 C C   . ASP   A 1 217 ? 123.505 154.450 144.552 1.00 17.46  ? 217 ASP   A C   1 
ATOM   1649 O O   . ASP   A 1 217 ? 124.483 154.490 143.794 1.00 19.61  ? 217 ASP   A O   1 
ATOM   1650 C CB  . ASP   A 1 217 ? 121.234 155.048 143.667 1.00 21.99  ? 217 ASP   A CB  1 
ATOM   1651 C CG  . ASP   A 1 217 ? 121.684 155.753 142.404 1.00 20.67  ? 217 ASP   A CG  1 
ATOM   1652 O OD1 . ASP   A 1 217 ? 121.606 155.139 141.319 1.00 17.32  ? 217 ASP   A OD1 1 
ATOM   1653 O OD2 . ASP   A 1 217 ? 122.117 156.920 142.495 1.00 22.12  ? 217 ASP   A OD2 1 
ATOM   1654 N N   . THR   A 1 218 ? 123.567 154.878 145.815 1.00 18.33  ? 218 THR   A N   1 
ATOM   1655 C CA  . THR   A 1 218 ? 124.828 155.357 146.374 1.00 13.26  ? 218 THR   A CA  1 
ATOM   1656 C C   . THR   A 1 218 ? 125.872 154.247 146.409 1.00 14.30  ? 218 THR   A C   1 
ATOM   1657 O O   . THR   A 1 218 ? 127.050 154.479 146.110 1.00 20.05  ? 218 THR   A O   1 
ATOM   1658 C CB  . THR   A 1 218 ? 124.601 155.920 147.778 1.00 19.02  ? 218 THR   A CB  1 
ATOM   1659 O OG1 . THR   A 1 218 ? 123.425 156.739 147.782 1.00 23.79  ? 218 THR   A OG1 1 
ATOM   1660 C CG2 . THR   A 1 218 ? 125.794 156.751 148.219 1.00 19.08  ? 218 THR   A CG2 1 
ATOM   1661 N N   . ILE   A 1 219 ? 125.456 153.032 146.771 1.00 15.13  ? 219 ILE   A N   1 
ATOM   1662 C CA  . ILE   A 1 219 ? 126.378 151.900 146.797 1.00 13.85  ? 219 ILE   A CA  1 
ATOM   1663 C C   . ILE   A 1 219 ? 126.871 151.576 145.390 1.00 13.21  ? 219 ILE   A C   1 
ATOM   1664 O O   . ILE   A 1 219 ? 128.049 151.255 145.187 1.00 15.17  ? 219 ILE   A O   1 
ATOM   1665 C CB  . ILE   A 1 219 ? 125.702 150.688 147.463 1.00 16.42  ? 219 ILE   A CB  1 
ATOM   1666 C CG1 . ILE   A 1 219 ? 125.564 150.915 148.972 1.00 19.14  ? 219 ILE   A CG1 1 
ATOM   1667 C CG2 . ILE   A 1 219 ? 126.475 149.414 147.181 1.00 16.25  ? 219 ILE   A CG2 1 
ATOM   1668 C CD1 . ILE   A 1 219 ? 126.727 151.659 149.598 1.00 25.47  ? 219 ILE   A CD1 1 
ATOM   1669 N N   . LEU   A 1 220 ? 125.980 151.651 144.398 1.00 14.00  ? 220 LEU   A N   1 
ATOM   1670 C CA  . LEU   A 1 220 ? 126.388 151.425 143.015 1.00 11.68  ? 220 LEU   A CA  1 
ATOM   1671 C C   . LEU   A 1 220 ? 127.391 152.477 142.558 1.00 10.06  ? 220 LEU   A C   1 
ATOM   1672 O O   . LEU   A 1 220 ? 128.356 152.160 141.855 1.00 12.33  ? 220 LEU   A O   1 
ATOM   1673 C CB  . LEU   A 1 220 ? 125.162 151.416 142.101 1.00 11.57  ? 220 LEU   A CB  1 
ATOM   1674 C CG  . LEU   A 1 220 ? 125.393 151.030 140.639 1.00 9.79   ? 220 LEU   A CG  1 
ATOM   1675 C CD1 . LEU   A 1 220 ? 124.318 150.066 140.171 1.00 11.20  ? 220 LEU   A CD1 1 
ATOM   1676 C CD2 . LEU   A 1 220 ? 125.427 152.264 139.750 1.00 10.41  ? 220 LEU   A CD2 1 
ATOM   1677 N N   . HIS   A 1 221 ? 127.173 153.737 142.941 1.00 10.86  ? 221 HIS   A N   1 
ATOM   1678 C CA  . HIS   A 1 221 ? 128.135 154.785 142.611 1.00 10.99  ? 221 HIS   A CA  1 
ATOM   1679 C C   . HIS   A 1 221 ? 129.484 154.523 143.272 1.00 11.85  ? 221 HIS   A C   1 
ATOM   1680 O O   . HIS   A 1 221 ? 130.540 154.726 142.656 1.00 12.09  ? 221 HIS   A O   1 
ATOM   1681 C CB  . HIS   A 1 221 ? 127.586 156.149 143.031 1.00 10.79  ? 221 HIS   A CB  1 
ATOM   1682 C CG  . HIS   A 1 221 ? 128.407 157.305 142.552 1.00 10.14  ? 221 HIS   A CG  1 
ATOM   1683 N ND1 . HIS   A 1 221 ? 129.387 157.891 143.323 1.00 13.08  ? 221 HIS   A ND1 1 
ATOM   1684 C CD2 . HIS   A 1 221 ? 128.390 157.987 141.383 1.00 10.89  ? 221 HIS   A CD2 1 
ATOM   1685 C CE1 . HIS   A 1 221 ? 129.941 158.883 142.649 1.00 14.30  ? 221 HIS   A CE1 1 
ATOM   1686 N NE2 . HIS   A 1 221 ? 129.354 158.962 141.468 1.00 12.71  ? 221 HIS   A NE2 1 
ATOM   1687 N N   . ASP   A 1 222 ? 129.468 154.076 144.530 1.00 13.96  ? 222 ASP   A N   1 
ATOM   1688 C CA  . ASP   A 1 222 ? 130.713 153.744 145.217 1.00 11.53  ? 222 ASP   A CA  1 
ATOM   1689 C C   . ASP   A 1 222 ? 131.450 152.617 144.505 1.00 14.28  ? 222 ASP   A C   1 
ATOM   1690 O O   . ASP   A 1 222 ? 132.673 152.678 144.329 1.00 22.08  ? 222 ASP   A O   1 
ATOM   1691 C CB  . ASP   A 1 222 ? 130.427 153.360 146.669 1.00 14.33  ? 222 ASP   A CB  1 
ATOM   1692 C CG  . ASP   A 1 222 ? 130.484 154.547 147.608 1.00 23.36  ? 222 ASP   A CG  1 
ATOM   1693 O OD1 . ASP   A 1 222 ? 130.723 155.676 147.130 1.00 30.20  ? 222 ASP   A OD1 1 
ATOM   1694 O OD2 . ASP   A 1 222 ? 130.288 154.352 148.825 1.00 22.92  ? 222 ASP   A OD2 1 
ATOM   1695 N N   . ASN   A 1 223 ? 130.722 151.581 144.084 1.00 15.00  ? 223 ASN   A N   1 
ATOM   1696 C CA  . ASN   A 1 223 ? 131.352 150.478 143.365 1.00 13.33  ? 223 ASN   A CA  1 
ATOM   1697 C C   . ASN   A 1 223 ? 131.881 150.920 142.006 1.00 13.29  ? 223 ASN   A C   1 
ATOM   1698 O O   . ASN   A 1 223 ? 132.930 150.436 141.566 1.00 15.61  ? 223 ASN   A O   1 
ATOM   1699 C CB  . ASN   A 1 223 ? 130.368 149.321 143.204 1.00 13.03  ? 223 ASN   A CB  1 
ATOM   1700 C CG  . ASN   A 1 223 ? 130.174 148.542 144.488 1.00 14.10  ? 223 ASN   A CG  1 
ATOM   1701 O OD1 . ASN   A 1 223 ? 130.875 148.765 145.474 1.00 14.41  ? 223 ASN   A OD1 1 
ATOM   1702 N ND2 . ASN   A 1 223 ? 129.223 147.619 144.481 1.00 11.57  ? 223 ASN   A ND2 1 
ATOM   1703 N N   . LEU   A 1 224 ? 131.171 151.824 141.328 1.00 15.35  ? 224 LEU   A N   1 
ATOM   1704 C CA  . LEU   A 1 224 ? 131.662 152.356 140.061 1.00 13.37  ? 224 LEU   A CA  1 
ATOM   1705 C C   . LEU   A 1 224 ? 132.962 153.123 140.253 1.00 12.42  ? 224 LEU   A C   1 
ATOM   1706 O O   . LEU   A 1 224 ? 133.903 152.975 139.465 1.00 12.53  ? 224 LEU   A O   1 
ATOM   1707 C CB  . LEU   A 1 224 ? 130.605 153.258 139.426 1.00 15.31  ? 224 LEU   A CB  1 
ATOM   1708 C CG  . LEU   A 1 224 ? 129.438 152.569 138.723 1.00 12.67  ? 224 LEU   A CG  1 
ATOM   1709 C CD1 . LEU   A 1 224 ? 128.677 153.579 137.890 1.00 10.48  ? 224 LEU   A CD1 1 
ATOM   1710 C CD2 . LEU   A 1 224 ? 129.932 151.419 137.862 1.00 8.91   ? 224 LEU   A CD2 1 
ATOM   1711 N N   . LYS   A 1 225 ? 133.030 153.957 141.294 1.00 16.38  ? 225 LYS   A N   1 
ATOM   1712 C CA  . LYS   A 1 225 ? 134.269 154.676 141.577 1.00 17.24  ? 225 LYS   A CA  1 
ATOM   1713 C C   . LYS   A 1 225 ? 135.391 153.724 141.972 1.00 12.37  ? 225 LYS   A C   1 
ATOM   1714 O O   . LYS   A 1 225 ? 136.554 153.963 141.629 1.00 12.28  ? 225 LYS   A O   1 
ATOM   1715 C CB  . LYS   A 1 225 ? 134.037 155.715 142.674 1.00 19.68  ? 225 LYS   A CB  1 
ATOM   1716 C CG  . LYS   A 1 225 ? 134.062 157.152 142.176 1.00 20.72  ? 225 LYS   A CG  1 
ATOM   1717 C CD  . LYS   A 1 225 ? 133.130 157.344 140.989 1.00 19.34  ? 225 LYS   A CD  1 
ATOM   1718 C CE  . LYS   A 1 225 ? 133.557 158.530 140.138 1.00 28.28  ? 225 LYS   A CE  1 
ATOM   1719 N NZ  . LYS   A 1 225 ? 132.413 159.124 139.393 1.00 27.31  ? 225 LYS   A NZ  1 
ATOM   1720 N N   . GLN   A 1 226 ? 135.063 152.649 142.691 1.00 14.30  ? 226 GLN   A N   1 
ATOM   1721 C CA  . GLN   A 1 226 ? 136.070 151.665 143.073 1.00 17.91  ? 226 GLN   A CA  1 
ATOM   1722 C C   . GLN   A 1 226 ? 136.598 150.896 141.866 1.00 19.99  ? 226 GLN   A C   1 
ATOM   1723 O O   . GLN   A 1 226 ? 137.788 150.563 141.815 1.00 20.81  ? 226 GLN   A O   1 
ATOM   1724 C CB  . GLN   A 1 226 ? 135.480 150.711 144.114 1.00 16.85  ? 226 GLN   A CB  1 
ATOM   1725 C CG  . GLN   A 1 226 ? 136.140 149.347 144.193 1.00 20.25  ? 226 GLN   A CG  1 
ATOM   1726 C CD  . GLN   A 1 226 ? 135.617 148.522 145.352 1.00 31.52  ? 226 GLN   A CD  1 
ATOM   1727 O OE1 . GLN   A 1 226 ? 135.566 147.294 145.283 1.00 36.98  ? 226 GLN   A OE1 1 
ATOM   1728 N NE2 . GLN   A 1 226 ? 135.220 149.196 146.425 1.00 27.45  ? 226 GLN   A NE2 1 
ATOM   1729 N N   . LEU   A 1 227 ? 135.738 150.621 140.883 1.00 20.15  ? 227 LEU   A N   1 
ATOM   1730 C CA  . LEU   A 1 227 ? 136.136 149.883 139.689 1.00 14.55  ? 227 LEU   A CA  1 
ATOM   1731 C C   . LEU   A 1 227 ? 137.029 150.690 138.756 1.00 19.29  ? 227 LEU   A C   1 
ATOM   1732 O O   . LEU   A 1 227 ? 137.530 150.124 137.779 1.00 22.86  ? 227 LEU   A O   1 
ATOM   1733 C CB  . LEU   A 1 227 ? 134.897 149.416 138.924 1.00 15.86  ? 227 LEU   A CB  1 
ATOM   1734 C CG  . LEU   A 1 227 ? 134.476 147.956 139.088 1.00 15.83  ? 227 LEU   A CG  1 
ATOM   1735 C CD1 . LEU   A 1 227 ? 133.268 147.655 138.219 1.00 10.45  ? 227 LEU   A CD1 1 
ATOM   1736 C CD2 . LEU   A 1 227 ? 135.626 147.023 138.752 1.00 18.77  ? 227 LEU   A CD2 1 
ATOM   1737 N N   . MET   A 1 228 ? 137.221 151.983 139.028 1.00 27.44  ? 228 MET   A N   1 
ATOM   1738 C CA  . MET   A 1 228 ? 137.987 152.906 138.181 1.00 27.99  ? 228 MET   A CA  1 
ATOM   1739 C C   . MET   A 1 228 ? 137.639 152.737 136.699 1.00 21.96  ? 228 MET   A C   1 
ATOM   1740 O O   . MET   A 1 228 ? 138.503 152.678 135.822 1.00 24.95  ? 228 MET   A O   1 
ATOM   1741 C CB  . MET   A 1 228 ? 139.499 152.782 138.440 1.00 30.38  ? 228 MET   A CB  1 
ATOM   1742 C CG  . MET   A 1 228 ? 140.203 151.517 137.953 1.00 28.63  ? 228 MET   A CG  1 
ATOM   1743 S SD  . MET   A 1 228 ? 141.697 151.148 138.893 1.00 42.11  ? 228 MET   A SD  1 
ATOM   1744 C CE  . MET   A 1 228 ? 142.416 152.782 139.040 1.00 41.10  ? 228 MET   A CE  1 
ATOM   1745 N N   . LEU   A 1 229 ? 136.336 152.700 136.420 1.00 22.03  ? 229 LEU   A N   1 
ATOM   1746 C CA  . LEU   A 1 229 ? 135.851 152.609 135.050 1.00 23.09  ? 229 LEU   A CA  1 
ATOM   1747 C C   . LEU   A 1 229 ? 136.047 153.898 134.264 1.00 33.10  ? 229 LEU   A C   1 
ATOM   1748 O O   . LEU   A 1 229 ? 135.933 153.877 133.034 1.00 33.58  ? 229 LEU   A O   1 
ATOM   1749 C CB  . LEU   A 1 229 ? 134.369 152.226 135.040 1.00 19.32  ? 229 LEU   A CB  1 
ATOM   1750 C CG  . LEU   A 1 229 ? 134.029 150.796 134.622 1.00 15.26  ? 229 LEU   A CG  1 
ATOM   1751 C CD1 . LEU   A 1 229 ? 132.625 150.425 135.072 1.00 15.71  ? 229 LEU   A CD1 1 
ATOM   1752 C CD2 . LEU   A 1 229 ? 134.166 150.643 133.118 1.00 13.43  ? 229 LEU   A CD2 1 
ATOM   1753 N N   . GLN   A 1 230 ? 136.335 155.009 134.935 1.00 43.22  ? 230 GLN   A N   1 
ATOM   1754 C CA  . GLN   A 1 230 ? 136.538 156.285 134.262 1.00 38.80  ? 230 GLN   A CA  1 
ATOM   1755 C C   . GLN   A 1 230 ? 137.650 157.085 134.932 1.00 42.91  ? 230 GLN   A C   1 
ATOM   1756 O O   . GLN   A 1 230 ? 138.082 156.767 136.040 1.00 44.50  ? 230 GLN   A O   1 
ATOM   1757 C CB  . GLN   A 1 230 ? 135.240 157.094 134.246 1.00 30.53  ? 230 GLN   A CB  1 
ATOM   1758 C CG  . GLN   A 1 230 ? 135.010 157.923 135.499 1.00 38.39  ? 230 GLN   A CG  1 
ATOM   1759 C CD  . GLN   A 1 230 ? 133.716 158.710 135.448 1.00 38.66  ? 230 GLN   A CD  1 
ATOM   1760 O OE1 . GLN   A 1 230 ? 132.690 158.210 134.987 1.00 36.79  ? 230 GLN   A OE1 1 
ATOM   1761 N NE2 . GLN   A 1 230 ? 133.757 159.949 135.925 1.00 34.88  ? 230 GLN   A NE2 1 
ATOM   1762 O OXT . GLN   A 1 230 ? 138.145 158.068 134.381 1.00 42.52  ? 230 GLN   A OXT 1 
ATOM   1763 N N   . ALA   B 2 44  ? 158.400 191.647 179.504 1.00 108.83 ? 44  ALA   B N   1 
ATOM   1764 C CA  . ALA   B 2 44  ? 159.260 190.793 178.694 1.00 113.52 ? 44  ALA   B CA  1 
ATOM   1765 C C   . ALA   B 2 44  ? 160.596 191.473 178.416 1.00 114.42 ? 44  ALA   B C   1 
ATOM   1766 O O   . ALA   B 2 44  ? 160.641 192.574 177.868 1.00 113.39 ? 44  ALA   B O   1 
ATOM   1767 C CB  . ALA   B 2 44  ? 158.569 190.429 177.390 1.00 107.39 ? 44  ALA   B CB  1 
ATOM   1768 N N   . ASP   B 2 45  ? 161.685 190.809 178.799 1.00 115.11 ? 45  ASP   B N   1 
ATOM   1769 C CA  . ASP   B 2 45  ? 163.030 191.335 178.601 1.00 114.55 ? 45  ASP   B CA  1 
ATOM   1770 C C   . ASP   B 2 45  ? 163.852 190.490 177.643 1.00 115.06 ? 45  ASP   B C   1 
ATOM   1771 O O   . ASP   B 2 45  ? 164.436 191.028 176.695 1.00 116.27 ? 45  ASP   B O   1 
ATOM   1772 C CB  . ASP   B 2 45  ? 163.754 191.456 179.953 1.00 115.42 ? 45  ASP   B CB  1 
ATOM   1773 C CG  . ASP   B 2 45  ? 163.631 190.200 180.795 1.00 116.45 ? 45  ASP   B CG  1 
ATOM   1774 O OD1 . ASP   B 2 45  ? 162.880 189.285 180.396 1.00 114.98 ? 45  ASP   B OD1 1 
ATOM   1775 O OD2 . ASP   B 2 45  ? 164.286 190.128 181.856 1.00 118.47 ? 45  ASP   B OD2 1 
ATOM   1776 N N   . ALA   B 2 46  ? 163.918 189.178 177.862 1.00 114.56 ? 46  ALA   B N   1 
ATOM   1777 C CA  . ALA   B 2 46  ? 164.699 188.280 177.024 1.00 113.93 ? 46  ALA   B CA  1 
ATOM   1778 C C   . ALA   B 2 46  ? 163.813 187.143 176.539 1.00 113.07 ? 46  ALA   B C   1 
ATOM   1779 O O   . ALA   B 2 46  ? 163.098 186.525 177.334 1.00 110.42 ? 46  ALA   B O   1 
ATOM   1780 C CB  . ALA   B 2 46  ? 165.908 187.725 177.783 1.00 109.25 ? 46  ALA   B CB  1 
ATOM   1781 N N   . THR   B 2 47  ? 163.863 186.873 175.237 1.00 110.39 ? 47  THR   B N   1 
ATOM   1782 C CA  . THR   B 2 47  ? 163.076 185.797 174.657 1.00 105.98 ? 47  THR   B CA  1 
ATOM   1783 C C   . THR   B 2 47  ? 163.640 184.439 175.072 1.00 105.02 ? 47  THR   B C   1 
ATOM   1784 O O   . THR   B 2 47  ? 164.813 184.305 175.433 1.00 108.28 ? 47  THR   B O   1 
ATOM   1785 C CB  . THR   B 2 47  ? 163.052 185.916 173.132 1.00 102.80 ? 47  THR   B CB  1 
ATOM   1786 O OG1 . THR   B 2 47  ? 163.036 187.300 172.761 1.00 98.94  ? 47  THR   B OG1 1 
ATOM   1787 C CG2 . THR   B 2 47  ? 161.814 185.240 172.558 1.00 101.60 ? 47  THR   B CG2 1 
ATOM   1788 N N   . LEU   B 2 48  ? 162.776 183.421 175.022 1.00 99.40  ? 48  LEU   B N   1 
ATOM   1789 C CA  . LEU   B 2 48  ? 163.199 182.068 175.373 1.00 98.96  ? 48  LEU   B CA  1 
ATOM   1790 C C   . LEU   B 2 48  ? 164.282 181.564 174.426 1.00 104.80 ? 48  LEU   B C   1 
ATOM   1791 O O   . LEU   B 2 48  ? 165.235 180.902 174.857 1.00 106.88 ? 48  LEU   B O   1 
ATOM   1792 C CB  . LEU   B 2 48  ? 161.993 181.127 175.362 1.00 91.44  ? 48  LEU   B CB  1 
ATOM   1793 C CG  . LEU   B 2 48  ? 162.264 179.628 175.515 1.00 92.07  ? 48  LEU   B CG  1 
ATOM   1794 C CD1 . LEU   B 2 48  ? 162.874 179.323 176.872 1.00 90.74  ? 48  LEU   B CD1 1 
ATOM   1795 C CD2 . LEU   B 2 48  ? 160.987 178.829 175.308 1.00 84.97  ? 48  LEU   B CD2 1 
ATOM   1796 N N   . SER   B 2 49  ? 164.151 181.866 173.132 1.00 104.59 ? 49  SER   B N   1 
ATOM   1797 C CA  . SER   B 2 49  ? 165.151 181.432 172.162 1.00 105.48 ? 49  SER   B CA  1 
ATOM   1798 C C   . SER   B 2 49  ? 166.509 182.060 172.449 1.00 108.92 ? 49  SER   B C   1 
ATOM   1799 O O   . SER   B 2 49  ? 167.547 181.403 172.308 1.00 109.10 ? 49  SER   B O   1 
ATOM   1800 C CB  . SER   B 2 49  ? 164.689 181.772 170.745 1.00 98.56  ? 49  SER   B CB  1 
ATOM   1801 O OG  . SER   B 2 49  ? 164.676 183.174 170.535 1.00 96.74  ? 49  SER   B OG  1 
ATOM   1802 N N   . GLN   B 2 50  ? 166.523 183.333 172.851 1.00 108.61 ? 50  GLN   B N   1 
ATOM   1803 C CA  . GLN   B 2 50  ? 167.787 184.001 173.147 1.00 105.47 ? 50  GLN   B CA  1 
ATOM   1804 C C   . GLN   B 2 50  ? 168.521 183.315 174.293 1.00 106.46 ? 50  GLN   B C   1 
ATOM   1805 O O   . GLN   B 2 50  ? 169.741 183.122 174.231 1.00 113.73 ? 50  GLN   B O   1 
ATOM   1806 C CB  . GLN   B 2 50  ? 167.536 185.473 173.475 1.00 101.51 ? 50  GLN   B CB  1 
ATOM   1807 C CG  . GLN   B 2 50  ? 167.393 186.366 172.255 1.00 100.79 ? 50  GLN   B CG  1 
ATOM   1808 C CD  . GLN   B 2 50  ? 167.389 187.840 172.609 1.00 97.53  ? 50  GLN   B CD  1 
ATOM   1809 O OE1 . GLN   B 2 50  ? 168.154 188.287 173.464 1.00 98.14  ? 50  GLN   B OE1 1 
ATOM   1810 N NE2 . GLN   B 2 50  ? 166.525 188.605 171.952 1.00 96.24  ? 50  GLN   B NE2 1 
ATOM   1811 N N   . ILE   B 2 51  ? 167.796 182.942 175.349 1.00 105.31 ? 51  ILE   B N   1 
ATOM   1812 C CA  . ILE   B 2 51  ? 168.428 182.273 176.481 1.00 111.05 ? 51  ILE   B CA  1 
ATOM   1813 C C   . ILE   B 2 51  ? 168.844 180.855 176.108 1.00 112.39 ? 51  ILE   B C   1 
ATOM   1814 O O   . ILE   B 2 51  ? 169.917 180.385 176.506 1.00 113.43 ? 51  ILE   B O   1 
ATOM   1815 C CB  . ILE   B 2 51  ? 167.491 182.286 177.703 1.00 108.64 ? 51  ILE   B CB  1 
ATOM   1816 C CG1 . ILE   B 2 51  ? 166.863 183.670 177.878 1.00 107.45 ? 51  ILE   B CG1 1 
ATOM   1817 C CG2 . ILE   B 2 51  ? 168.252 181.888 178.958 1.00 106.71 ? 51  ILE   B CG2 1 
ATOM   1818 C CD1 . ILE   B 2 51  ? 167.775 184.676 178.549 1.00 107.00 ? 51  ILE   B CD1 1 
ATOM   1819 N N   . THR   B 2 52  ? 168.012 180.151 175.341 1.00 111.39 ? 52  THR   B N   1 
ATOM   1820 C CA  . THR   B 2 52  ? 168.272 178.751 175.021 1.00 111.36 ? 52  THR   B CA  1 
ATOM   1821 C C   . THR   B 2 52  ? 169.227 178.564 173.848 1.00 114.61 ? 52  THR   B C   1 
ATOM   1822 O O   . THR   B 2 52  ? 169.553 177.417 173.520 1.00 115.49 ? 52  THR   B O   1 
ATOM   1823 C CB  . THR   B 2 52  ? 166.957 178.024 174.726 1.00 107.88 ? 52  THR   B CB  1 
ATOM   1824 O OG1 . THR   B 2 52  ? 166.189 178.783 173.783 1.00 108.59 ? 52  THR   B OG1 1 
ATOM   1825 C CG2 . THR   B 2 52  ? 166.150 177.844 176.001 1.00 105.21 ? 52  THR   B CG2 1 
ATOM   1826 N N   . ASN   B 2 53  ? 169.668 179.648 173.203 1.00 115.66 ? 53  ASN   B N   1 
ATOM   1827 C CA  . ASN   B 2 53  ? 170.622 179.518 172.106 1.00 117.88 ? 53  ASN   B CA  1 
ATOM   1828 C C   . ASN   B 2 53  ? 171.915 178.841 172.545 1.00 119.42 ? 53  ASN   B C   1 
ATOM   1829 O O   . ASN   B 2 53  ? 172.578 178.188 171.731 1.00 117.02 ? 53  ASN   B O   1 
ATOM   1830 C CB  . ASN   B 2 53  ? 170.923 180.894 171.511 1.00 117.25 ? 53  ASN   B CB  1 
ATOM   1831 C CG  . ASN   B 2 53  ? 170.709 180.941 170.011 1.00 121.48 ? 53  ASN   B CG  1 
ATOM   1832 O OD1 . ASN   B 2 53  ? 170.531 179.908 169.365 1.00 123.41 ? 53  ASN   B OD1 1 
ATOM   1833 N ND2 . ASN   B 2 53  ? 170.726 182.143 169.448 1.00 123.09 ? 53  ASN   B ND2 1 
ATOM   1834 N N   . ASN   B 2 54  ? 172.292 178.981 173.816 1.00 119.55 ? 54  ASN   B N   1 
ATOM   1835 C CA  . ASN   B 2 54  ? 173.519 178.372 174.312 1.00 122.04 ? 54  ASN   B CA  1 
ATOM   1836 C C   . ASN   B 2 54  ? 173.389 176.872 174.550 1.00 122.91 ? 54  ASN   B C   1 
ATOM   1837 O O   . ASN   B 2 54  ? 174.408 176.208 174.766 1.00 123.39 ? 54  ASN   B O   1 
ATOM   1838 C CB  . ASN   B 2 54  ? 173.960 179.057 175.609 1.00 126.09 ? 54  ASN   B CB  1 
ATOM   1839 C CG  . ASN   B 2 54  ? 173.351 178.418 176.843 1.00 128.04 ? 54  ASN   B CG  1 
ATOM   1840 O OD1 . ASN   B 2 54  ? 172.188 178.653 177.168 1.00 129.87 ? 54  ASN   B OD1 1 
ATOM   1841 N ND2 . ASN   B 2 54  ? 174.140 177.608 177.540 1.00 121.03 ? 54  ASN   B ND2 1 
ATOM   1842 N N   . ILE   B 2 55  ? 172.177 176.328 174.515 1.00 124.27 ? 55  ILE   B N   1 
ATOM   1843 C CA  . ILE   B 2 55  ? 171.966 174.907 174.766 1.00 122.46 ? 55  ILE   B CA  1 
ATOM   1844 C C   . ILE   B 2 55  ? 172.255 174.118 173.497 1.00 120.80 ? 55  ILE   B C   1 
ATOM   1845 O O   . ILE   B 2 55  ? 171.873 174.522 172.392 1.00 118.78 ? 55  ILE   B O   1 
ATOM   1846 C CB  . ILE   B 2 55  ? 170.534 174.656 175.269 1.00 118.97 ? 55  ILE   B CB  1 
ATOM   1847 C CG1 . ILE   B 2 55  ? 170.156 175.690 176.331 1.00 116.55 ? 55  ILE   B CG1 1 
ATOM   1848 C CG2 . ILE   B 2 55  ? 170.402 173.244 175.822 1.00 111.62 ? 55  ILE   B CG2 1 
ATOM   1849 C CD1 . ILE   B 2 55  ? 168.828 175.423 177.001 1.00 112.56 ? 55  ILE   B CD1 1 
ATOM   1850 N N   . ASP   B 2 56  ? 172.937 172.987 173.654 1.00 121.57 ? 56  ASP   B N   1 
ATOM   1851 C CA  . ASP   B 2 56  ? 173.251 172.144 172.511 1.00 123.09 ? 56  ASP   B CA  1 
ATOM   1852 C C   . ASP   B 2 56  ? 171.979 171.500 171.964 1.00 120.76 ? 56  ASP   B C   1 
ATOM   1853 O O   . ASP   B 2 56  ? 171.082 171.142 172.734 1.00 119.08 ? 56  ASP   B O   1 
ATOM   1854 C CB  . ASP   B 2 56  ? 174.256 171.062 172.904 1.00 125.56 ? 56  ASP   B CB  1 
ATOM   1855 C CG  . ASP   B 2 56  ? 173.855 170.325 174.168 1.00 127.94 ? 56  ASP   B CG  1 
ATOM   1856 O OD1 . ASP   B 2 56  ? 173.021 170.858 174.929 1.00 129.33 ? 56  ASP   B OD1 1 
ATOM   1857 O OD2 . ASP   B 2 56  ? 174.372 169.212 174.399 1.00 126.22 ? 56  ASP   B OD2 1 
ATOM   1858 N N   . PRO   B 2 57  ? 171.867 171.347 170.646 1.00 119.78 ? 57  PRO   B N   1 
ATOM   1859 C CA  . PRO   B 2 57  ? 170.684 170.691 170.079 1.00 116.18 ? 57  PRO   B CA  1 
ATOM   1860 C C   . PRO   B 2 57  ? 170.602 169.228 170.484 1.00 113.52 ? 57  PRO   B C   1 
ATOM   1861 O O   . PRO   B 2 57  ? 171.614 168.554 170.685 1.00 111.50 ? 57  PRO   B O   1 
ATOM   1862 C CB  . PRO   B 2 57  ? 170.884 170.837 168.564 1.00 115.93 ? 57  PRO   B CB  1 
ATOM   1863 C CG  . PRO   B 2 57  ? 171.898 171.929 168.404 1.00 113.90 ? 57  PRO   B CG  1 
ATOM   1864 C CD  . PRO   B 2 57  ? 172.783 171.835 169.604 1.00 117.92 ? 57  PRO   B CD  1 
ATOM   1865 N N   . VAL   B 2 58  ? 169.365 168.741 170.604 1.00 111.27 ? 58  VAL   B N   1 
ATOM   1866 C CA  . VAL   B 2 58  ? 169.147 167.346 170.973 1.00 105.42 ? 58  VAL   B CA  1 
ATOM   1867 C C   . VAL   B 2 58  ? 169.581 166.418 169.844 1.00 105.79 ? 58  VAL   B C   1 
ATOM   1868 O O   . VAL   B 2 58  ? 170.251 165.405 170.077 1.00 99.91  ? 58  VAL   B O   1 
ATOM   1869 C CB  . VAL   B 2 58  ? 167.673 167.123 171.360 1.00 92.67  ? 58  VAL   B CB  1 
ATOM   1870 C CG1 . VAL   B 2 58  ? 167.266 165.676 171.127 1.00 89.49  ? 58  VAL   B CG1 1 
ATOM   1871 C CG2 . VAL   B 2 58  ? 167.445 167.514 172.809 1.00 89.10  ? 58  VAL   B CG2 1 
ATOM   1872 N N   . GLY   B 2 59  ? 169.220 166.751 168.610 1.00 108.52 ? 59  GLY   B N   1 
ATOM   1873 C CA  . GLY   B 2 59  ? 169.477 165.897 167.470 1.00 97.70  ? 59  GLY   B CA  1 
ATOM   1874 C C   . GLY   B 2 59  ? 168.281 165.025 167.131 1.00 95.00  ? 59  GLY   B C   1 
ATOM   1875 O O   . GLY   B 2 59  ? 167.264 164.995 167.828 1.00 95.68  ? 59  GLY   B O   1 
ATOM   1876 N N   . ARG   B 2 60  ? 168.413 164.304 166.020 1.00 93.80  ? 60  ARG   B N   1 
ATOM   1877 C CA  . ARG   B 2 60  ? 167.335 163.442 165.555 1.00 94.27  ? 60  ARG   B CA  1 
ATOM   1878 C C   . ARG   B 2 60  ? 167.196 162.224 166.461 1.00 93.23  ? 60  ARG   B C   1 
ATOM   1879 O O   . ARG   B 2 60  ? 168.191 161.580 166.810 1.00 91.70  ? 60  ARG   B O   1 
ATOM   1880 C CB  . ARG   B 2 60  ? 167.594 163.004 164.114 1.00 94.68  ? 60  ARG   B CB  1 
ATOM   1881 C CG  . ARG   B 2 60  ? 166.339 162.644 163.336 1.00 88.30  ? 60  ARG   B CG  1 
ATOM   1882 C CD  . ARG   B 2 60  ? 165.577 163.889 162.912 1.00 86.73  ? 60  ARG   B CD  1 
ATOM   1883 N NE  . ARG   B 2 60  ? 164.417 163.568 162.090 1.00 84.61  ? 60  ARG   B NE  1 
ATOM   1884 C CZ  . ARG   B 2 60  ? 163.672 164.468 161.462 1.00 81.69  ? 60  ARG   B CZ  1 
ATOM   1885 N NH1 . ARG   B 2 60  ? 163.937 165.762 161.541 1.00 86.24  ? 60  ARG   B NH1 1 
ATOM   1886 N NH2 . ARG   B 2 60  ? 162.635 164.060 160.736 1.00 72.56  ? 60  ARG   B NH2 1 
ATOM   1887 N N   . ILE   B 2 61  ? 165.960 161.907 166.841 1.00 89.78  ? 61  ILE   B N   1 
ATOM   1888 C CA  . ILE   B 2 61  ? 165.651 160.729 167.643 1.00 86.59  ? 61  ILE   B CA  1 
ATOM   1889 C C   . ILE   B 2 61  ? 164.737 159.827 166.826 1.00 84.27  ? 61  ILE   B C   1 
ATOM   1890 O O   . ILE   B 2 61  ? 163.725 160.288 166.285 1.00 79.88  ? 61  ILE   B O   1 
ATOM   1891 C CB  . ILE   B 2 61  ? 164.986 161.085 168.987 1.00 82.36  ? 61  ILE   B CB  1 
ATOM   1892 C CG1 . ILE   B 2 61  ? 165.586 162.353 169.599 1.00 86.43  ? 61  ILE   B CG1 1 
ATOM   1893 C CG2 . ILE   B 2 61  ? 165.098 159.919 169.960 1.00 75.70  ? 61  ILE   B CG2 1 
ATOM   1894 C CD1 . ILE   B 2 61  ? 164.820 163.616 169.264 1.00 79.11  ? 61  ILE   B CD1 1 
ATOM   1895 N N   . GLN   B 2 62  ? 165.094 158.549 166.738 1.00 80.45  ? 62  GLN   B N   1 
ATOM   1896 C CA  . GLN   B 2 62  ? 164.307 157.553 166.019 1.00 72.84  ? 62  GLN   B CA  1 
ATOM   1897 C C   . GLN   B 2 62  ? 163.603 156.678 167.049 1.00 63.00  ? 62  GLN   B C   1 
ATOM   1898 O O   . GLN   B 2 62  ? 164.258 155.961 167.814 1.00 59.28  ? 62  GLN   B O   1 
ATOM   1899 C CB  . GLN   B 2 62  ? 165.195 156.718 165.098 1.00 70.59  ? 62  GLN   B CB  1 
ATOM   1900 C CG  . GLN   B 2 62  ? 164.526 155.523 164.399 1.00 67.57  ? 62  GLN   B CG  1 
ATOM   1901 C CD  . GLN   B 2 62  ? 163.149 155.823 163.815 1.00 67.39  ? 62  GLN   B CD  1 
ATOM   1902 O OE1 . GLN   B 2 62  ? 162.170 156.016 164.536 1.00 63.51  ? 62  GLN   B OE1 1 
ATOM   1903 N NE2 . GLN   B 2 62  ? 163.075 155.859 162.489 1.00 65.26  ? 62  GLN   B NE2 1 
ATOM   1904 N N   . MET   B 2 63  ? 162.275 156.739 167.068 1.00 57.94  ? 63  MET   B N   1 
ATOM   1905 C CA  . MET   B 2 63  ? 161.455 155.927 167.959 1.00 56.40  ? 63  MET   B CA  1 
ATOM   1906 C C   . MET   B 2 63  ? 160.710 154.897 167.122 1.00 52.22  ? 63  MET   B C   1 
ATOM   1907 O O   . MET   B 2 63  ? 159.987 155.259 166.187 1.00 50.11  ? 63  MET   B O   1 
ATOM   1908 C CB  . MET   B 2 63  ? 160.476 156.794 168.751 1.00 60.29  ? 63  MET   B CB  1 
ATOM   1909 C CG  . MET   B 2 63  ? 161.060 157.390 170.023 1.00 61.52  ? 63  MET   B CG  1 
ATOM   1910 S SD  . MET   B 2 63  ? 160.663 159.138 170.227 1.00 67.89  ? 63  MET   B SD  1 
ATOM   1911 C CE  . MET   B 2 63  ? 161.185 159.792 168.644 1.00 59.61  ? 63  MET   B CE  1 
ATOM   1912 N N   . ARG   B 2 64  ? 160.880 153.624 167.460 1.00 52.17  ? 64  ARG   B N   1 
ATOM   1913 C CA  . ARG   B 2 64  ? 160.328 152.526 166.682 1.00 48.82  ? 64  ARG   B CA  1 
ATOM   1914 C C   . ARG   B 2 64  ? 159.122 151.919 167.385 1.00 40.64  ? 64  ARG   B C   1 
ATOM   1915 O O   . ARG   B 2 64  ? 159.010 151.955 168.615 1.00 37.53  ? 64  ARG   B O   1 
ATOM   1916 C CB  . ARG   B 2 64  ? 161.382 151.441 166.437 1.00 46.46  ? 64  ARG   B CB  1 
ATOM   1917 C CG  . ARG   B 2 64  ? 162.623 151.934 165.714 1.00 49.49  ? 64  ARG   B CG  1 
ATOM   1918 C CD  . ARG   B 2 64  ? 162.384 152.079 164.216 1.00 59.54  ? 64  ARG   B CD  1 
ATOM   1919 N NE  . ARG   B 2 64  ? 161.557 151.007 163.674 1.00 64.43  ? 64  ARG   B NE  1 
ATOM   1920 C CZ  . ARG   B 2 64  ? 160.308 151.162 163.254 1.00 55.61  ? 64  ARG   B CZ  1 
ATOM   1921 N NH1 . ARG   B 2 64  ? 159.706 152.339 163.297 1.00 52.17  ? 64  ARG   B NH1 1 
ATOM   1922 N NH2 . ARG   B 2 64  ? 159.648 150.109 162.781 1.00 49.20  ? 64  ARG   B NH2 1 
ATOM   1923 N N   . THR   B 2 65  ? 158.220 151.357 166.583 1.00 36.65  ? 65  THR   B N   1 
ATOM   1924 C CA  . THR   B 2 65  ? 157.031 150.679 167.090 1.00 31.04  ? 65  THR   B CA  1 
ATOM   1925 C C   . THR   B 2 65  ? 157.448 149.347 167.698 1.00 39.41  ? 65  THR   B C   1 
ATOM   1926 O O   . THR   B 2 65  ? 157.735 148.384 166.984 1.00 40.13  ? 65  THR   B O   1 
ATOM   1927 C CB  . THR   B 2 65  ? 156.014 150.472 165.973 1.00 29.95  ? 65  THR   B CB  1 
ATOM   1928 O OG1 . THR   B 2 65  ? 156.012 151.613 165.106 1.00 35.44  ? 65  THR   B OG1 1 
ATOM   1929 C CG2 . THR   B 2 65  ? 154.620 150.277 166.549 1.00 24.78  ? 65  THR   B CG2 1 
ATOM   1930 N N   . ARG   B 2 66  ? 157.486 149.289 169.030 1.00 37.31  ? 66  ARG   B N   1 
ATOM   1931 C CA  . ARG   B 2 66  ? 157.827 148.041 169.702 1.00 32.92  ? 66  ARG   B CA  1 
ATOM   1932 C C   . ARG   B 2 66  ? 156.725 147.005 169.518 1.00 36.25  ? 66  ARG   B C   1 
ATOM   1933 O O   . ARG   B 2 66  ? 156.998 145.838 169.216 1.00 47.17  ? 66  ARG   B O   1 
ATOM   1934 C CB  . ARG   B 2 66  ? 158.086 148.298 171.186 1.00 33.50  ? 66  ARG   B CB  1 
ATOM   1935 C CG  . ARG   B 2 66  ? 159.279 149.196 171.457 1.00 39.74  ? 66  ARG   B CG  1 
ATOM   1936 C CD  . ARG   B 2 66  ? 160.486 148.790 170.627 1.00 43.91  ? 66  ARG   B CD  1 
ATOM   1937 N NE  . ARG   B 2 66  ? 161.231 149.949 170.152 1.00 44.48  ? 66  ARG   B NE  1 
ATOM   1938 C CZ  . ARG   B 2 66  ? 162.549 149.984 170.004 1.00 47.13  ? 66  ARG   B CZ  1 
ATOM   1939 N NH1 . ARG   B 2 66  ? 163.305 148.936 170.288 1.00 53.41  ? 66  ARG   B NH1 1 
ATOM   1940 N NH2 . ARG   B 2 66  ? 163.122 151.099 169.560 1.00 45.07  ? 66  ARG   B NH2 1 
ATOM   1941 N N   . ARG   B 2 67  ? 155.472 147.418 169.691 1.00 29.38  ? 67  ARG   B N   1 
ATOM   1942 C CA  . ARG   B 2 67  ? 154.334 146.534 169.498 1.00 30.78  ? 67  ARG   B CA  1 
ATOM   1943 C C   . ARG   B 2 67  ? 153.167 147.350 168.965 1.00 29.51  ? 67  ARG   B C   1 
ATOM   1944 O O   . ARG   B 2 67  ? 153.064 148.553 169.221 1.00 33.16  ? 67  ARG   B O   1 
ATOM   1945 C CB  . ARG   B 2 67  ? 153.943 145.824 170.800 1.00 38.52  ? 67  ARG   B CB  1 
ATOM   1946 C CG  . ARG   B 2 67  ? 154.651 144.496 171.018 1.00 46.78  ? 67  ARG   B CG  1 
ATOM   1947 C CD  . ARG   B 2 67  ? 154.756 144.159 172.497 1.00 40.75  ? 67  ARG   B CD  1 
ATOM   1948 N NE  . ARG   B 2 67  ? 155.173 145.308 173.291 1.00 40.99  ? 67  ARG   B NE  1 
ATOM   1949 C CZ  . ARG   B 2 67  ? 156.434 145.604 173.575 1.00 48.71  ? 67  ARG   B CZ  1 
ATOM   1950 N NH1 . ARG   B 2 67  ? 157.435 144.855 173.142 1.00 45.91  ? 67  ARG   B NH1 1 
ATOM   1951 N NH2 . ARG   B 2 67  ? 156.698 146.679 174.313 1.00 49.75  ? 67  ARG   B NH2 1 
ATOM   1952 N N   . THR   B 2 68  ? 152.289 146.684 168.220 1.00 28.91  ? 68  THR   B N   1 
ATOM   1953 C CA  . THR   B 2 68  ? 151.115 147.314 167.632 1.00 27.62  ? 68  THR   B CA  1 
ATOM   1954 C C   . THR   B 2 68  ? 149.865 146.678 168.219 1.00 26.38  ? 68  THR   B C   1 
ATOM   1955 O O   . THR   B 2 68  ? 149.715 145.452 168.192 1.00 24.79  ? 68  THR   B O   1 
ATOM   1956 C CB  . THR   B 2 68  ? 151.120 147.178 166.105 1.00 27.45  ? 68  THR   B CB  1 
ATOM   1957 O OG1 . THR   B 2 68  ? 152.027 148.134 165.542 1.00 23.64  ? 68  THR   B OG1 1 
ATOM   1958 C CG2 . THR   B 2 68  ? 149.729 147.421 165.538 1.00 27.67  ? 68  THR   B CG2 1 
ATOM   1959 N N   . LEU   B 2 69  ? 148.973 147.511 168.748 1.00 26.74  ? 69  LEU   B N   1 
ATOM   1960 C CA  . LEU   B 2 69  ? 147.738 147.053 169.370 1.00 26.74  ? 69  LEU   B CA  1 
ATOM   1961 C C   . LEU   B 2 69  ? 146.609 147.145 168.350 1.00 29.74  ? 69  LEU   B C   1 
ATOM   1962 O O   . LEU   B 2 69  ? 146.320 148.230 167.834 1.00 33.82  ? 69  LEU   B O   1 
ATOM   1963 C CB  . LEU   B 2 69  ? 147.417 147.885 170.612 1.00 22.04  ? 69  LEU   B CB  1 
ATOM   1964 C CG  . LEU   B 2 69  ? 148.611 148.417 171.408 1.00 18.58  ? 69  LEU   B CG  1 
ATOM   1965 C CD1 . LEU   B 2 69  ? 148.164 149.467 172.411 1.00 20.08  ? 69  LEU   B CD1 1 
ATOM   1966 C CD2 . LEU   B 2 69  ? 149.343 147.286 172.110 1.00 22.92  ? 69  LEU   B CD2 1 
ATOM   1967 N N   . ARG   B 2 70  ? 145.976 146.009 168.064 1.00 30.45  ? 70  ARG   B N   1 
ATOM   1968 C CA  . ARG   B 2 70  ? 144.918 145.942 167.067 1.00 34.39  ? 70  ARG   B CA  1 
ATOM   1969 C C   . ARG   B 2 70  ? 143.768 145.101 167.599 1.00 34.09  ? 70  ARG   B C   1 
ATOM   1970 O O   . ARG   B 2 70  ? 143.930 144.299 168.522 1.00 46.62  ? 70  ARG   B O   1 
ATOM   1971 C CB  . ARG   B 2 70  ? 145.428 145.364 165.739 1.00 35.15  ? 70  ARG   B CB  1 
ATOM   1972 C CG  . ARG   B 2 70  ? 145.960 143.945 165.841 1.00 43.83  ? 70  ARG   B CG  1 
ATOM   1973 C CD  . ARG   B 2 70  ? 146.607 143.506 164.537 1.00 51.40  ? 70  ARG   B CD  1 
ATOM   1974 N NE  . ARG   B 2 70  ? 147.856 144.212 164.279 1.00 52.16  ? 70  ARG   B NE  1 
ATOM   1975 C CZ  . ARG   B 2 70  ? 148.258 144.608 163.079 1.00 55.05  ? 70  ARG   B CZ  1 
ATOM   1976 N NH1 . ARG   B 2 70  ? 147.530 144.384 161.997 1.00 53.25  ? 70  ARG   B NH1 1 
ATOM   1977 N NH2 . ARG   B 2 70  ? 149.420 145.244 162.961 1.00 53.55  ? 70  ARG   B NH2 1 
ATOM   1978 N N   . GLY   B 2 71  ? 142.596 145.296 167.000 1.00 30.01  ? 71  GLY   B N   1 
ATOM   1979 C CA  . GLY   B 2 71  ? 141.409 144.560 167.389 1.00 38.50  ? 71  GLY   B CA  1 
ATOM   1980 C C   . GLY   B 2 71  ? 140.146 145.393 167.320 1.00 44.87  ? 71  GLY   B C   1 
ATOM   1981 O O   . GLY   B 2 71  ? 139.039 144.852 167.248 1.00 48.59  ? 71  GLY   B O   1 
ATOM   1982 N N   . HIS   B 2 72  ? 140.300 146.712 167.342 1.00 39.66  ? 72  HIS   B N   1 
ATOM   1983 C CA  . HIS   B 2 72  ? 139.165 147.615 167.229 1.00 35.39  ? 72  HIS   B CA  1 
ATOM   1984 C C   . HIS   B 2 72  ? 138.698 147.715 165.781 1.00 42.82  ? 72  HIS   B C   1 
ATOM   1985 O O   . HIS   B 2 72  ? 139.476 147.537 164.839 1.00 45.99  ? 72  HIS   B O   1 
ATOM   1986 C CB  . HIS   B 2 72  ? 139.530 148.992 167.778 1.00 36.05  ? 72  HIS   B CB  1 
ATOM   1987 C CG  . HIS   B 2 72  ? 139.053 149.224 169.178 1.00 36.61  ? 72  HIS   B CG  1 
ATOM   1988 N ND1 . HIS   B 2 72  ? 139.618 150.163 170.013 1.00 25.44  ? 72  HIS   B ND1 1 
ATOM   1989 C CD2 . HIS   B 2 72  ? 138.040 148.661 169.878 1.00 35.90  ? 72  HIS   B CD2 1 
ATOM   1990 C CE1 . HIS   B 2 72  ? 138.988 150.155 171.174 1.00 20.49  ? 72  HIS   B CE1 1 
ATOM   1991 N NE2 . HIS   B 2 72  ? 138.023 149.255 171.116 1.00 25.95  ? 72  HIS   B NE2 1 
ATOM   1992 N N   . LEU   B 2 73  ? 137.408 148.004 165.612 1.00 46.84  ? 73  LEU   B N   1 
ATOM   1993 C CA  . LEU   B 2 73  ? 136.757 147.947 164.309 1.00 45.54  ? 73  LEU   B CA  1 
ATOM   1994 C C   . LEU   B 2 73  ? 136.388 149.319 163.758 1.00 40.20  ? 73  LEU   B C   1 
ATOM   1995 O O   . LEU   B 2 73  ? 135.682 149.396 162.748 1.00 37.66  ? 73  LEU   B O   1 
ATOM   1996 C CB  . LEU   B 2 73  ? 135.507 147.068 164.390 1.00 45.87  ? 73  LEU   B CB  1 
ATOM   1997 C CG  . LEU   B 2 73  ? 135.578 145.874 165.343 1.00 44.94  ? 73  LEU   B CG  1 
ATOM   1998 C CD1 . LEU   B 2 73  ? 134.188 145.326 165.624 1.00 49.46  ? 73  LEU   B CD1 1 
ATOM   1999 C CD2 . LEU   B 2 73  ? 136.482 144.789 164.782 1.00 41.81  ? 73  LEU   B CD2 1 
ATOM   2000 N N   . ALA   B 2 74  ? 136.842 150.400 164.385 1.00 39.11  ? 74  ALA   B N   1 
ATOM   2001 C CA  . ALA   B 2 74  ? 136.502 151.740 163.924 1.00 35.79  ? 74  ALA   B CA  1 
ATOM   2002 C C   . ALA   B 2 74  ? 137.602 152.703 164.358 1.00 32.83  ? 74  ALA   B C   1 
ATOM   2003 O O   . ALA   B 2 74  ? 138.643 152.291 164.878 1.00 30.80  ? 74  ALA   B O   1 
ATOM   2004 C CB  . ALA   B 2 74  ? 135.125 152.163 164.449 1.00 35.90  ? 74  ALA   B CB  1 
ATOM   2005 N N   . LYS   B 2 75  ? 137.361 153.993 164.145 1.00 34.53  ? 75  LYS   B N   1 
ATOM   2006 C CA  . LYS   B 2 75  ? 138.359 155.010 164.446 1.00 38.21  ? 75  LYS   B CA  1 
ATOM   2007 C C   . LYS   B 2 75  ? 138.601 155.109 165.947 1.00 38.61  ? 75  LYS   B C   1 
ATOM   2008 O O   . LYS   B 2 75  ? 137.675 154.989 166.753 1.00 38.08  ? 75  LYS   B O   1 
ATOM   2009 C CB  . LYS   B 2 75  ? 137.913 156.365 163.898 1.00 38.34  ? 75  LYS   B CB  1 
ATOM   2010 C CG  . LYS   B 2 75  ? 137.154 156.283 162.583 1.00 39.05  ? 75  LYS   B CG  1 
ATOM   2011 C CD  . LYS   B 2 75  ? 137.504 157.444 161.667 1.00 46.65  ? 75  LYS   B CD  1 
ATOM   2012 C CE  . LYS   B 2 75  ? 136.494 157.583 160.540 1.00 57.91  ? 75  LYS   B CE  1 
ATOM   2013 N NZ  . LYS   B 2 75  ? 136.536 158.935 159.917 1.00 56.49  ? 75  LYS   B NZ  1 
ATOM   2014 N N   . ILE   B 2 76  ? 139.857 155.332 166.316 1.00 39.34  ? 76  ILE   B N   1 
ATOM   2015 C CA  . ILE   B 2 76  ? 140.247 155.512 167.710 1.00 34.63  ? 76  ILE   B CA  1 
ATOM   2016 C C   . ILE   B 2 76  ? 140.171 156.996 168.036 1.00 33.09  ? 76  ILE   B C   1 
ATOM   2017 O O   . ILE   B 2 76  ? 140.758 157.824 167.329 1.00 31.86  ? 76  ILE   B O   1 
ATOM   2018 C CB  . ILE   B 2 76  ? 141.663 154.968 167.958 1.00 31.03  ? 76  ILE   B CB  1 
ATOM   2019 C CG1 . ILE   B 2 76  ? 141.671 153.446 167.870 1.00 29.03  ? 76  ILE   B CG1 1 
ATOM   2020 C CG2 . ILE   B 2 76  ? 142.161 155.396 169.320 1.00 29.21  ? 76  ILE   B CG2 1 
ATOM   2021 C CD1 . ILE   B 2 76  ? 140.905 152.796 168.974 1.00 27.11  ? 76  ILE   B CD1 1 
ATOM   2022 N N   . TYR   B 2 77  ? 139.450 157.342 169.103 1.00 31.59  ? 77  TYR   B N   1 
ATOM   2023 C CA  . TYR   B 2 77  ? 139.258 158.748 169.438 1.00 26.26  ? 77  TYR   B CA  1 
ATOM   2024 C C   . TYR   B 2 77  ? 140.016 159.212 170.670 1.00 27.84  ? 77  TYR   B C   1 
ATOM   2025 O O   . TYR   B 2 77  ? 140.327 160.401 170.766 1.00 28.23  ? 77  TYR   B O   1 
ATOM   2026 C CB  . TYR   B 2 77  ? 137.768 159.058 169.628 1.00 25.63  ? 77  TYR   B CB  1 
ATOM   2027 C CG  . TYR   B 2 77  ? 137.214 159.975 168.561 1.00 35.95  ? 77  TYR   B CG  1 
ATOM   2028 C CD1 . TYR   B 2 77  ? 136.853 159.485 167.313 1.00 37.49  ? 77  TYR   B CD1 1 
ATOM   2029 C CD2 . TYR   B 2 77  ? 137.066 161.335 168.799 1.00 38.24  ? 77  TYR   B CD2 1 
ATOM   2030 C CE1 . TYR   B 2 77  ? 136.352 160.324 166.334 1.00 39.45  ? 77  TYR   B CE1 1 
ATOM   2031 C CE2 . TYR   B 2 77  ? 136.566 162.180 167.828 1.00 44.70  ? 77  TYR   B CE2 1 
ATOM   2032 C CZ  . TYR   B 2 77  ? 136.211 161.670 166.598 1.00 48.04  ? 77  TYR   B CZ  1 
ATOM   2033 O OH  . TYR   B 2 77  ? 135.713 162.509 165.628 1.00 53.97  ? 77  TYR   B OH  1 
ATOM   2034 N N   . ALA   B 2 78  ? 140.327 158.324 171.610 1.00 30.47  ? 78  ALA   B N   1 
ATOM   2035 C CA  . ALA   B 2 78  ? 141.036 158.750 172.808 1.00 24.62  ? 78  ALA   B CA  1 
ATOM   2036 C C   . ALA   B 2 78  ? 141.718 157.556 173.455 1.00 23.25  ? 78  ALA   B C   1 
ATOM   2037 O O   . ALA   B 2 78  ? 141.349 156.401 173.226 1.00 19.13  ? 78  ALA   B O   1 
ATOM   2038 C CB  . ALA   B 2 78  ? 140.094 159.430 173.807 1.00 22.75  ? 78  ALA   B CB  1 
ATOM   2039 N N   . MET   B 2 79  ? 142.727 157.861 174.267 1.00 18.94  ? 79  MET   B N   1 
ATOM   2040 C CA  . MET   B 2 79  ? 143.390 156.868 175.095 1.00 15.99  ? 79  MET   B CA  1 
ATOM   2041 C C   . MET   B 2 79  ? 143.922 157.553 176.344 1.00 18.72  ? 79  MET   B C   1 
ATOM   2042 O O   . MET   B 2 79  ? 144.114 158.771 176.373 1.00 19.05  ? 79  MET   B O   1 
ATOM   2043 C CB  . MET   B 2 79  ? 144.529 156.158 174.353 1.00 16.31  ? 79  MET   B CB  1 
ATOM   2044 C CG  . MET   B 2 79  ? 145.663 157.063 173.886 1.00 18.53  ? 79  MET   B CG  1 
ATOM   2045 S SD  . MET   B 2 79  ? 146.912 157.362 175.155 1.00 20.12  ? 79  MET   B SD  1 
ATOM   2046 C CE  . MET   B 2 79  ? 147.416 155.690 175.532 1.00 17.22  ? 79  MET   B CE  1 
ATOM   2047 N N   . HIS   B 2 80  ? 144.159 156.752 177.380 1.00 18.89  ? 80  HIS   B N   1 
ATOM   2048 C CA  . HIS   B 2 80  ? 144.761 157.242 178.610 1.00 19.05  ? 80  HIS   B CA  1 
ATOM   2049 C C   . HIS   B 2 80  ? 145.737 156.205 179.144 1.00 22.51  ? 80  HIS   B C   1 
ATOM   2050 O O   . HIS   B 2 80  ? 145.475 155.001 179.077 1.00 18.69  ? 80  HIS   B O   1 
ATOM   2051 C CB  . HIS   B 2 80  ? 143.701 157.562 179.670 1.00 18.44  ? 80  HIS   B CB  1 
ATOM   2052 C CG  . HIS   B 2 80  ? 144.111 158.642 180.622 1.00 18.97  ? 80  HIS   B CG  1 
ATOM   2053 N ND1 . HIS   B 2 80  ? 143.778 158.624 181.959 1.00 20.34  ? 80  HIS   B ND1 1 
ATOM   2054 C CD2 . HIS   B 2 80  ? 144.826 159.776 180.428 1.00 19.78  ? 80  HIS   B CD2 1 
ATOM   2055 C CE1 . HIS   B 2 80  ? 144.271 159.698 182.548 1.00 22.24  ? 80  HIS   B CE1 1 
ATOM   2056 N NE2 . HIS   B 2 80  ? 144.911 160.414 181.642 1.00 21.16  ? 80  HIS   B NE2 1 
ATOM   2057 N N   . TRP   B 2 81  ? 146.860 156.682 179.674 1.00 24.63  ? 81  TRP   B N   1 
ATOM   2058 C CA  . TRP   B 2 81  ? 147.884 155.816 180.242 1.00 22.76  ? 81  TRP   B CA  1 
ATOM   2059 C C   . TRP   B 2 81  ? 147.596 155.569 181.717 1.00 24.36  ? 81  TRP   B C   1 
ATOM   2060 O O   . TRP   B 2 81  ? 147.401 156.517 182.485 1.00 25.37  ? 81  TRP   B O   1 
ATOM   2061 C CB  . TRP   B 2 81  ? 149.271 156.441 180.077 1.00 24.74  ? 81  TRP   B CB  1 
ATOM   2062 C CG  . TRP   B 2 81  ? 150.044 155.939 178.894 1.00 23.79  ? 81  TRP   B CG  1 
ATOM   2063 C CD1 . TRP   B 2 81  ? 150.516 156.681 177.851 1.00 23.54  ? 81  TRP   B CD1 1 
ATOM   2064 C CD2 . TRP   B 2 81  ? 150.453 154.588 178.642 1.00 20.09  ? 81  TRP   B CD2 1 
ATOM   2065 N NE1 . TRP   B 2 81  ? 151.185 155.877 176.961 1.00 22.75  ? 81  TRP   B NE1 1 
ATOM   2066 C CE2 . TRP   B 2 81  ? 151.162 154.587 177.424 1.00 21.83  ? 81  TRP   B CE2 1 
ATOM   2067 C CE3 . TRP   B 2 81  ? 150.286 153.380 179.325 1.00 17.30  ? 81  TRP   B CE3 1 
ATOM   2068 C CZ2 . TRP   B 2 81  ? 151.701 153.427 176.875 1.00 18.52  ? 81  TRP   B CZ2 1 
ATOM   2069 C CZ3 . TRP   B 2 81  ? 150.822 152.229 178.778 1.00 17.67  ? 81  TRP   B CZ3 1 
ATOM   2070 C CH2 . TRP   B 2 81  ? 151.521 152.260 177.566 1.00 15.31  ? 81  TRP   B CH2 1 
ATOM   2071 N N   . GLY   B 2 82  ? 147.570 154.297 182.108 1.00 23.23  ? 82  GLY   B N   1 
ATOM   2072 C CA  . GLY   B 2 82  ? 147.380 153.962 183.502 1.00 25.90  ? 82  GLY   B CA  1 
ATOM   2073 C C   . GLY   B 2 82  ? 148.595 154.296 184.344 1.00 33.20  ? 82  GLY   B C   1 
ATOM   2074 O O   . GLY   B 2 82  ? 149.705 154.489 183.847 1.00 34.07  ? 82  GLY   B O   1 
ATOM   2075 N N   . THR   B 2 83  ? 148.373 154.363 185.659 1.00 35.33  ? 83  THR   B N   1 
ATOM   2076 C CA  . THR   B 2 83  ? 149.446 154.728 186.578 1.00 36.21  ? 83  THR   B CA  1 
ATOM   2077 C C   . THR   B 2 83  ? 150.527 153.659 186.672 1.00 36.38  ? 83  THR   B C   1 
ATOM   2078 O O   . THR   B 2 83  ? 151.641 153.962 187.113 1.00 38.44  ? 83  THR   B O   1 
ATOM   2079 C CB  . THR   B 2 83  ? 148.878 155.010 187.970 1.00 34.43  ? 83  THR   B CB  1 
ATOM   2080 O OG1 . THR   B 2 83  ? 147.773 154.134 188.225 1.00 42.55  ? 83  THR   B OG1 1 
ATOM   2081 C CG2 . THR   B 2 83  ? 148.412 156.455 188.070 1.00 32.93  ? 83  THR   B CG2 1 
ATOM   2082 N N   . ASP   B 2 84  ? 150.230 152.425 186.272 1.00 32.19  ? 84  ASP   B N   1 
ATOM   2083 C CA  . ASP   B 2 84  ? 151.214 151.351 186.303 1.00 31.78  ? 84  ASP   B CA  1 
ATOM   2084 C C   . ASP   B 2 84  ? 152.125 151.347 185.084 1.00 37.06  ? 84  ASP   B C   1 
ATOM   2085 O O   . ASP   B 2 84  ? 153.048 150.527 185.028 1.00 41.39  ? 84  ASP   B O   1 
ATOM   2086 C CB  . ASP   B 2 84  ? 150.510 149.996 186.424 1.00 35.41  ? 84  ASP   B CB  1 
ATOM   2087 C CG  . ASP   B 2 84  ? 149.258 149.912 185.574 1.00 37.72  ? 84  ASP   B CG  1 
ATOM   2088 O OD1 . ASP   B 2 84  ? 149.361 150.092 184.342 1.00 35.83  ? 84  ASP   B OD1 1 
ATOM   2089 O OD2 . ASP   B 2 84  ? 148.171 149.665 186.137 1.00 41.23  ? 84  ASP   B OD2 1 
ATOM   2090 N N   . SER   B 2 85  ? 151.881 152.227 184.111 1.00 32.50  ? 85  SER   B N   1 
ATOM   2091 C CA  . SER   B 2 85  ? 152.679 152.344 182.891 1.00 29.21  ? 85  SER   B CA  1 
ATOM   2092 C C   . SER   B 2 85  ? 152.666 151.065 182.061 1.00 30.83  ? 85  SER   B C   1 
ATOM   2093 O O   . SER   B 2 85  ? 153.545 150.860 181.218 1.00 36.24  ? 85  SER   B O   1 
ATOM   2094 C CB  . SER   B 2 85  ? 154.124 152.752 183.207 1.00 34.21  ? 85  SER   B CB  1 
ATOM   2095 O OG  . SER   B 2 85  ? 154.187 154.092 183.665 1.00 37.78  ? 85  SER   B OG  1 
ATOM   2096 N N   . ARG   B 2 86  ? 151.680 150.197 182.280 1.00 31.40  ? 86  ARG   B N   1 
ATOM   2097 C CA  . ARG   B 2 86  ? 151.587 148.947 181.537 1.00 30.09  ? 86  ARG   B CA  1 
ATOM   2098 C C   . ARG   B 2 86  ? 150.177 148.742 180.998 1.00 25.95  ? 86  ARG   B C   1 
ATOM   2099 O O   . ARG   B 2 86  ? 149.982 148.043 179.998 1.00 25.11  ? 86  ARG   B O   1 
ATOM   2100 C CB  . ARG   B 2 86  ? 152.000 147.768 182.422 1.00 31.07  ? 86  ARG   B CB  1 
ATOM   2101 C CG  . ARG   B 2 86  ? 152.322 146.499 181.654 1.00 31.96  ? 86  ARG   B CG  1 
ATOM   2102 C CD  . ARG   B 2 86  ? 152.596 145.336 182.592 1.00 32.88  ? 86  ARG   B CD  1 
ATOM   2103 N NE  . ARG   B 2 86  ? 152.350 144.050 181.951 1.00 34.24  ? 86  ARG   B NE  1 
ATOM   2104 C CZ  . ARG   B 2 86  ? 152.869 142.899 182.357 1.00 35.40  ? 86  ARG   B CZ  1 
ATOM   2105 N NH1 . ARG   B 2 86  ? 153.677 142.836 183.403 1.00 35.87  ? 86  ARG   B NH1 1 
ATOM   2106 N NH2 . ARG   B 2 86  ? 152.572 141.784 181.696 1.00 41.43  ? 86  ARG   B NH2 1 
ATOM   2107 N N   . LEU   B 2 87  ? 149.190 149.348 181.651 1.00 21.72  ? 87  LEU   B N   1 
ATOM   2108 C CA  . LEU   B 2 87  ? 147.792 149.223 181.265 1.00 18.24  ? 87  LEU   B CA  1 
ATOM   2109 C C   . LEU   B 2 87  ? 147.304 150.538 180.676 1.00 20.88  ? 87  LEU   B C   1 
ATOM   2110 O O   . LEU   B 2 87  ? 147.514 151.604 181.265 1.00 21.64  ? 87  LEU   B O   1 
ATOM   2111 C CB  . LEU   B 2 87  ? 146.928 148.824 182.463 1.00 20.93  ? 87  LEU   B CB  1 
ATOM   2112 C CG  . LEU   B 2 87  ? 146.454 147.371 182.469 1.00 26.92  ? 87  LEU   B CG  1 
ATOM   2113 C CD1 . LEU   B 2 87  ? 147.640 146.432 182.581 1.00 29.49  ? 87  LEU   B CD1 1 
ATOM   2114 C CD2 . LEU   B 2 87  ? 145.469 147.131 183.602 1.00 27.88  ? 87  LEU   B CD2 1 
ATOM   2115 N N   . LEU   B 2 88  ? 146.658 150.458 179.515 1.00 21.11  ? 88  LEU   B N   1 
ATOM   2116 C CA  . LEU   B 2 88  ? 146.122 151.627 178.837 1.00 19.30  ? 88  LEU   B CA  1 
ATOM   2117 C C   . LEU   B 2 88  ? 144.706 151.330 178.365 1.00 20.93  ? 88  LEU   B C   1 
ATOM   2118 O O   . LEU   B 2 88  ? 144.386 150.203 177.979 1.00 20.36  ? 88  LEU   B O   1 
ATOM   2119 C CB  . LEU   B 2 88  ? 147.007 152.049 177.653 1.00 17.44  ? 88  LEU   B CB  1 
ATOM   2120 C CG  . LEU   B 2 88  ? 146.918 151.225 176.366 1.00 13.93  ? 88  LEU   B CG  1 
ATOM   2121 C CD1 . LEU   B 2 88  ? 147.247 152.079 175.155 1.00 19.69  ? 88  LEU   B CD1 1 
ATOM   2122 C CD2 . LEU   B 2 88  ? 147.841 150.022 176.438 1.00 15.58  ? 88  LEU   B CD2 1 
ATOM   2123 N N   . VAL   B 2 89  ? 143.860 152.356 178.401 1.00 21.21  ? 89  VAL   B N   1 
ATOM   2124 C CA  . VAL   B 2 89  ? 142.466 152.253 177.986 1.00 19.15  ? 89  VAL   B CA  1 
ATOM   2125 C C   . VAL   B 2 89  ? 142.260 153.132 176.760 1.00 21.42  ? 89  VAL   B C   1 
ATOM   2126 O O   . VAL   B 2 89  ? 142.764 154.259 176.700 1.00 24.43  ? 89  VAL   B O   1 
ATOM   2127 C CB  . VAL   B 2 89  ? 141.504 152.644 179.127 1.00 16.34  ? 89  VAL   B CB  1 
ATOM   2128 C CG1 . VAL   B 2 89  ? 141.785 154.056 179.620 1.00 17.70  ? 89  VAL   B CG1 1 
ATOM   2129 C CG2 . VAL   B 2 89  ? 140.059 152.506 178.680 1.00 13.23  ? 89  VAL   B CG2 1 
ATOM   2130 N N   . SER   B 2 90  ? 141.541 152.604 175.772 1.00 20.62  ? 90  SER   B N   1 
ATOM   2131 C CA  . SER   B 2 90  ? 141.305 153.302 174.518 1.00 20.61  ? 90  SER   B CA  1 
ATOM   2132 C C   . SER   B 2 90  ? 139.839 153.199 174.126 1.00 22.30  ? 90  SER   B C   1 
ATOM   2133 O O   . SER   B 2 90  ? 139.171 152.198 174.405 1.00 17.24  ? 90  SER   B O   1 
ATOM   2134 C CB  . SER   B 2 90  ? 142.179 152.742 173.395 1.00 19.34  ? 90  SER   B CB  1 
ATOM   2135 O OG  . SER   B 2 90  ? 141.564 151.625 172.779 1.00 17.85  ? 90  SER   B OG  1 
ATOM   2136 N N   . ALA   B 2 91  ? 139.350 154.246 173.465 1.00 26.14  ? 91  ALA   B N   1 
ATOM   2137 C CA  . ALA   B 2 91  ? 137.959 154.348 173.041 1.00 23.45  ? 91  ALA   B CA  1 
ATOM   2138 C C   . ALA   B 2 91  ? 137.881 154.382 171.521 1.00 25.47  ? 91  ALA   B C   1 
ATOM   2139 O O   . ALA   B 2 91  ? 138.622 155.130 170.869 1.00 28.59  ? 91  ALA   B O   1 
ATOM   2140 C CB  . ALA   B 2 91  ? 137.298 155.595 173.631 1.00 25.61  ? 91  ALA   B CB  1 
ATOM   2141 N N   . SER   B 2 92  ? 136.979 153.575 170.963 1.00 26.68  ? 92  SER   B N   1 
ATOM   2142 C CA  . SER   B 2 92  ? 136.776 153.495 169.525 1.00 25.13  ? 92  SER   B CA  1 
ATOM   2143 C C   . SER   B 2 92  ? 135.309 153.729 169.197 1.00 29.88  ? 92  SER   B C   1 
ATOM   2144 O O   . SER   B 2 92  ? 134.415 153.202 169.875 1.00 30.37  ? 92  SER   B O   1 
ATOM   2145 C CB  . SER   B 2 92  ? 137.225 152.141 168.971 1.00 29.12  ? 92  SER   B CB  1 
ATOM   2146 O OG  . SER   B 2 92  ? 136.483 151.791 167.816 1.00 36.46  ? 92  SER   B OG  1 
ATOM   2147 N N   . GLN   B 2 93  ? 135.080 154.498 168.126 1.00 33.69  ? 93  GLN   B N   1 
ATOM   2148 C CA  . GLN   B 2 93  ? 133.771 154.993 167.712 1.00 35.99  ? 93  GLN   B CA  1 
ATOM   2149 C C   . GLN   B 2 93  ? 132.808 153.891 167.292 1.00 36.80  ? 93  GLN   B C   1 
ATOM   2150 O O   . GLN   B 2 93  ? 131.667 154.203 166.934 1.00 42.20  ? 93  GLN   B O   1 
ATOM   2151 C CB  . GLN   B 2 93  ? 133.930 155.998 166.569 1.00 37.69  ? 93  GLN   B CB  1 
ATOM   2152 C CG  . GLN   B 2 93  ? 132.906 157.123 166.588 1.00 42.14  ? 93  GLN   B CG  1 
ATOM   2153 C CD  . GLN   B 2 93  ? 133.470 158.439 166.095 1.00 46.22  ? 93  GLN   B CD  1 
ATOM   2154 O OE1 . GLN   B 2 93  ? 134.104 158.500 165.042 1.00 41.99  ? 93  GLN   B OE1 1 
ATOM   2155 N NE2 . GLN   B 2 93  ? 133.239 159.503 166.855 1.00 46.11  ? 93  GLN   B NE2 1 
ATOM   2156 N N   . ASP   B 2 94  ? 133.220 152.627 167.322 1.00 32.60  ? 94  ASP   B N   1 
ATOM   2157 C CA  . ASP   B 2 94  ? 132.276 151.525 167.214 1.00 34.05  ? 94  ASP   B CA  1 
ATOM   2158 C C   . ASP   B 2 94  ? 131.609 151.218 168.545 1.00 35.59  ? 94  ASP   B C   1 
ATOM   2159 O O   . ASP   B 2 94  ? 131.076 150.117 168.731 1.00 39.45  ? 94  ASP   B O   1 
ATOM   2160 C CB  . ASP   B 2 94  ? 132.971 150.275 166.666 1.00 34.38  ? 94  ASP   B CB  1 
ATOM   2161 C CG  . ASP   B 2 94  ? 133.999 149.712 167.623 1.00 38.33  ? 94  ASP   B CG  1 
ATOM   2162 O OD1 . ASP   B 2 94  ? 134.625 150.505 168.355 1.00 40.19  ? 94  ASP   B OD1 1 
ATOM   2163 O OD2 . ASP   B 2 94  ? 134.183 148.477 167.644 1.00 39.09  ? 94  ASP   B OD2 1 
ATOM   2164 N N   . GLY   B 2 95  ? 131.634 152.177 169.464 1.00 35.83  ? 95  GLY   B N   1 
ATOM   2165 C CA  . GLY   B 2 95  ? 131.109 151.987 170.801 1.00 36.04  ? 95  GLY   B CA  1 
ATOM   2166 C C   . GLY   B 2 95  ? 131.890 150.986 171.621 1.00 34.28  ? 95  GLY   B C   1 
ATOM   2167 O O   . GLY   B 2 95  ? 131.288 150.140 172.293 1.00 35.71  ? 95  GLY   B O   1 
ATOM   2168 N N   . LYS   B 2 96  ? 133.221 151.056 171.584 1.00 32.17  ? 96  LYS   B N   1 
ATOM   2169 C CA  . LYS   B 2 96  ? 134.039 150.074 172.282 1.00 28.94  ? 96  LYS   B CA  1 
ATOM   2170 C C   . LYS   B 2 96  ? 135.066 150.761 173.168 1.00 27.41  ? 96  LYS   B C   1 
ATOM   2171 O O   . LYS   B 2 96  ? 135.599 151.817 172.816 1.00 29.38  ? 96  LYS   B O   1 
ATOM   2172 C CB  . LYS   B 2 96  ? 134.748 149.142 171.294 1.00 32.34  ? 96  LYS   B CB  1 
ATOM   2173 C CG  . LYS   B 2 96  ? 134.031 147.824 171.062 1.00 39.23  ? 96  LYS   B CG  1 
ATOM   2174 C CD  . LYS   B 2 96  ? 134.018 146.978 172.324 1.00 35.24  ? 96  LYS   B CD  1 
ATOM   2175 C CE  . LYS   B 2 96  ? 133.244 145.688 172.117 1.00 37.30  ? 96  LYS   B CE  1 
ATOM   2176 N NZ  . LYS   B 2 96  ? 132.047 145.892 171.256 1.00 41.41  ? 96  LYS   B NZ  1 
ATOM   2177 N N   . LEU   B 2 97  ? 135.338 150.153 174.322 1.00 27.24  ? 97  LEU   B N   1 
ATOM   2178 C CA  . LEU   B 2 97  ? 136.422 150.562 175.201 1.00 23.69  ? 97  LEU   B CA  1 
ATOM   2179 C C   . LEU   B 2 97  ? 137.290 149.341 175.464 1.00 26.70  ? 97  LEU   B C   1 
ATOM   2180 O O   . LEU   B 2 97  ? 136.770 148.272 175.791 1.00 27.07  ? 97  LEU   B O   1 
ATOM   2181 C CB  . LEU   B 2 97  ? 135.877 151.132 176.514 1.00 23.26  ? 97  LEU   B CB  1 
ATOM   2182 C CG  . LEU   B 2 97  ? 136.708 152.182 177.249 1.00 24.04  ? 97  LEU   B CG  1 
ATOM   2183 C CD1 . LEU   B 2 97  ? 136.501 153.554 176.631 1.00 26.50  ? 97  LEU   B CD1 1 
ATOM   2184 C CD2 . LEU   B 2 97  ? 136.350 152.199 178.725 1.00 19.41  ? 97  LEU   B CD2 1 
ATOM   2185 N N   . ILE   B 2 98  ? 138.600 149.480 175.296 1.00 23.90  ? 98  ILE   B N   1 
ATOM   2186 C CA  . ILE   B 2 98  ? 139.505 148.348 175.467 1.00 19.60  ? 98  ILE   B CA  1 
ATOM   2187 C C   . ILE   B 2 98  ? 140.649 148.750 176.383 1.00 19.08  ? 98  ILE   B C   1 
ATOM   2188 O O   . ILE   B 2 98  ? 141.332 149.748 176.133 1.00 17.96  ? 98  ILE   B O   1 
ATOM   2189 C CB  . ILE   B 2 98  ? 140.046 147.827 174.122 1.00 20.02  ? 98  ILE   B CB  1 
ATOM   2190 C CG1 . ILE   B 2 98  ? 138.922 147.174 173.316 1.00 19.69  ? 98  ILE   B CG1 1 
ATOM   2191 C CG2 . ILE   B 2 98  ? 141.150 146.813 174.358 1.00 21.92  ? 98  ILE   B CG2 1 
ATOM   2192 C CD1 . ILE   B 2 98  ? 139.407 146.316 172.166 1.00 20.29  ? 98  ILE   B CD1 1 
ATOM   2193 N N   . ILE   B 2 99  ? 140.851 147.971 177.442 1.00 21.99  ? 99  ILE   B N   1 
ATOM   2194 C CA  . ILE   B 2 99  ? 142.020 148.078 178.303 1.00 20.75  ? 99  ILE   B CA  1 
ATOM   2195 C C   . ILE   B 2 99  ? 142.976 146.959 177.920 1.00 19.18  ? 99  ILE   B C   1 
ATOM   2196 O O   . ILE   B 2 99  ? 142.583 145.784 177.877 1.00 17.89  ? 99  ILE   B O   1 
ATOM   2197 C CB  . ILE   B 2 99  ? 141.633 147.996 179.789 1.00 20.01  ? 99  ILE   B CB  1 
ATOM   2198 C CG1 . ILE   B 2 99  ? 140.736 149.175 180.171 1.00 17.14  ? 99  ILE   B CG1 1 
ATOM   2199 C CG2 . ILE   B 2 99  ? 142.876 147.979 180.663 1.00 14.50  ? 99  ILE   B CG2 1 
ATOM   2200 C CD1 . ILE   B 2 99  ? 139.703 148.839 181.216 1.00 10.54  ? 99  ILE   B CD1 1 
ATOM   2201 N N   . TRP   B 2 100 ? 144.222 147.326 177.639 1.00 22.69  ? 100 TRP   B N   1 
ATOM   2202 C CA  . TRP   B 2 100 ? 145.228 146.430 177.089 1.00 22.17  ? 100 TRP   B CA  1 
ATOM   2203 C C   . TRP   B 2 100 ? 146.319 146.153 178.115 1.00 21.49  ? 100 TRP   B C   1 
ATOM   2204 O O   . TRP   B 2 100 ? 146.351 146.726 179.206 1.00 19.56  ? 100 TRP   B O   1 
ATOM   2205 C CB  . TRP   B 2 100 ? 145.871 147.019 175.824 1.00 23.83  ? 100 TRP   B CB  1 
ATOM   2206 C CG  . TRP   B 2 100 ? 144.961 147.790 174.910 1.00 23.57  ? 100 TRP   B CG  1 
ATOM   2207 C CD1 . TRP   B 2 100 ? 144.329 148.970 175.179 1.00 18.55  ? 100 TRP   B CD1 1 
ATOM   2208 C CD2 . TRP   B 2 100 ? 144.612 147.448 173.564 1.00 25.17  ? 100 TRP   B CD2 1 
ATOM   2209 N NE1 . TRP   B 2 100 ? 143.596 149.373 174.090 1.00 19.30  ? 100 TRP   B NE1 1 
ATOM   2210 C CE2 . TRP   B 2 100 ? 143.756 148.458 173.084 1.00 22.90  ? 100 TRP   B CE2 1 
ATOM   2211 C CE3 . TRP   B 2 100 ? 144.936 146.382 172.720 1.00 22.74  ? 100 TRP   B CE3 1 
ATOM   2212 C CZ2 . TRP   B 2 100 ? 143.215 148.430 171.801 1.00 26.66  ? 100 TRP   B CZ2 1 
ATOM   2213 C CZ3 . TRP   B 2 100 ? 144.401 146.360 171.446 1.00 22.65  ? 100 TRP   B CZ3 1 
ATOM   2214 C CH2 . TRP   B 2 100 ? 143.551 147.376 170.999 1.00 23.13  ? 100 TRP   B CH2 1 
ATOM   2215 N N   . ASP   B 2 101 ? 147.223 145.254 177.735 1.00 25.79  ? 101 ASP   B N   1 
ATOM   2216 C CA  . ASP   B 2 101 ? 148.482 145.025 178.438 1.00 26.38  ? 101 ASP   B CA  1 
ATOM   2217 C C   . ASP   B 2 101 ? 149.590 145.443 177.475 1.00 31.60  ? 101 ASP   B C   1 
ATOM   2218 O O   . ASP   B 2 101 ? 149.985 144.670 176.598 1.00 31.25  ? 101 ASP   B O   1 
ATOM   2219 C CB  . ASP   B 2 101 ? 148.618 143.568 178.867 1.00 24.49  ? 101 ASP   B CB  1 
ATOM   2220 C CG  . ASP   B 2 101 ? 149.783 143.342 179.810 1.00 29.26  ? 101 ASP   B CG  1 
ATOM   2221 O OD1 . ASP   B 2 101 ? 150.456 144.327 180.174 1.00 34.60  ? 101 ASP   B OD1 1 
ATOM   2222 O OD2 . ASP   B 2 101 ? 150.025 142.176 180.187 1.00 27.93  ? 101 ASP   B OD2 1 
ATOM   2223 N N   . SER   B 2 102 ? 150.084 146.672 177.641 1.00 32.34  ? 102 SER   B N   1 
ATOM   2224 C CA  . SER   B 2 102 ? 151.000 147.254 176.665 1.00 25.22  ? 102 SER   B CA  1 
ATOM   2225 C C   . SER   B 2 102 ? 152.324 146.507 176.573 1.00 31.22  ? 102 SER   B C   1 
ATOM   2226 O O   . SER   B 2 102 ? 153.014 146.620 175.555 1.00 35.27  ? 102 SER   B O   1 
ATOM   2227 C CB  . SER   B 2 102 ? 151.259 148.723 177.002 1.00 21.30  ? 102 SER   B CB  1 
ATOM   2228 O OG  . SER   B 2 102 ? 152.324 148.853 177.926 1.00 26.49  ? 102 SER   B OG  1 
ATOM   2229 N N   . TYR   B 2 103 ? 152.697 145.751 177.607 1.00 36.20  ? 103 TYR   B N   1 
ATOM   2230 C CA  . TYR   B 2 103 ? 153.971 145.040 177.572 1.00 35.55  ? 103 TYR   B CA  1 
ATOM   2231 C C   . TYR   B 2 103 ? 153.906 143.806 176.679 1.00 32.14  ? 103 TYR   B C   1 
ATOM   2232 O O   . TYR   B 2 103 ? 154.888 143.475 176.005 1.00 35.94  ? 103 TYR   B O   1 
ATOM   2233 C CB  . TYR   B 2 103 ? 154.397 144.651 178.988 1.00 31.83  ? 103 TYR   B CB  1 
ATOM   2234 C CG  . TYR   B 2 103 ? 155.140 145.740 179.728 1.00 34.56  ? 103 TYR   B CG  1 
ATOM   2235 C CD1 . TYR   B 2 103 ? 155.054 147.066 179.324 1.00 40.68  ? 103 TYR   B CD1 1 
ATOM   2236 C CD2 . TYR   B 2 103 ? 155.928 145.443 180.832 1.00 36.19  ? 103 TYR   B CD2 1 
ATOM   2237 C CE1 . TYR   B 2 103 ? 155.730 148.065 179.998 1.00 43.55  ? 103 TYR   B CE1 1 
ATOM   2238 C CE2 . TYR   B 2 103 ? 156.608 146.435 181.513 1.00 37.82  ? 103 TYR   B CE2 1 
ATOM   2239 C CZ  . TYR   B 2 103 ? 156.505 147.743 181.091 1.00 43.38  ? 103 TYR   B CZ  1 
ATOM   2240 O OH  . TYR   B 2 103 ? 157.181 148.735 181.765 1.00 45.44  ? 103 TYR   B OH  1 
ATOM   2241 N N   . THR   B 2 104 ? 152.767 143.111 176.660 1.00 29.59  ? 104 THR   B N   1 
ATOM   2242 C CA  . THR   B 2 104 ? 152.630 141.871 175.905 1.00 31.57  ? 104 THR   B CA  1 
ATOM   2243 C C   . THR   B 2 104 ? 151.523 141.926 174.858 1.00 32.72  ? 104 THR   B C   1 
ATOM   2244 O O   . THR   B 2 104 ? 151.202 140.888 174.266 1.00 31.20  ? 104 THR   B O   1 
ATOM   2245 C CB  . THR   B 2 104 ? 152.379 140.690 176.850 1.00 32.00  ? 104 THR   B CB  1 
ATOM   2246 O OG1 . THR   B 2 104 ? 150.972 140.555 177.087 1.00 32.31  ? 104 THR   B OG1 1 
ATOM   2247 C CG2 . THR   B 2 104 ? 153.093 140.896 178.179 1.00 28.41  ? 104 THR   B CG2 1 
ATOM   2248 N N   . THR   B 2 105 ? 150.942 143.101 174.608 1.00 37.25  ? 105 THR   B N   1 
ATOM   2249 C CA  . THR   B 2 105 ? 149.840 143.259 173.655 1.00 37.86  ? 105 THR   B CA  1 
ATOM   2250 C C   . THR   B 2 105 ? 148.704 142.288 173.975 1.00 38.94  ? 105 THR   B C   1 
ATOM   2251 O O   . THR   B 2 105 ? 148.230 141.531 173.124 1.00 46.30  ? 105 THR   B O   1 
ATOM   2252 C CB  . THR   B 2 105 ? 150.327 143.088 172.213 1.00 33.25  ? 105 THR   B CB  1 
ATOM   2253 O OG1 . THR   B 2 105 ? 151.614 143.699 172.069 1.00 32.85  ? 105 THR   B OG1 1 
ATOM   2254 C CG2 . THR   B 2 105 ? 149.360 143.743 171.236 1.00 27.15  ? 105 THR   B CG2 1 
ATOM   2255 N N   . ASN   B 2 106 ? 148.274 142.308 175.232 1.00 33.10  ? 106 ASN   B N   1 
ATOM   2256 C CA  . ASN   B 2 106 ? 147.262 141.396 175.742 1.00 29.84  ? 106 ASN   B CA  1 
ATOM   2257 C C   . ASN   B 2 106 ? 145.990 142.174 176.048 1.00 28.25  ? 106 ASN   B C   1 
ATOM   2258 O O   . ASN   B 2 106 ? 146.034 143.197 176.739 1.00 25.97  ? 106 ASN   B O   1 
ATOM   2259 C CB  . ASN   B 2 106 ? 147.768 140.680 176.997 1.00 29.50  ? 106 ASN   B CB  1 
ATOM   2260 C CG  . ASN   B 2 106 ? 147.549 139.184 176.949 1.00 20.73  ? 106 ASN   B CG  1 
ATOM   2261 O OD1 . ASN   B 2 106 ? 146.415 138.713 176.934 1.00 17.43  ? 106 ASN   B OD1 1 
ATOM   2262 N ND2 . ASN   B 2 106 ? 148.639 138.428 176.918 1.00 27.20  ? 106 ASN   B ND2 1 
ATOM   2263 N N   . LYS   B 2 107 ? 144.862 141.691 175.531 1.00 27.07  ? 107 LYS   B N   1 
ATOM   2264 C CA  . LYS   B 2 107 ? 143.566 142.327 175.757 1.00 18.90  ? 107 LYS   B CA  1 
ATOM   2265 C C   . LYS   B 2 107 ? 143.031 141.856 177.102 1.00 18.22  ? 107 LYS   B C   1 
ATOM   2266 O O   . LYS   B 2 107 ? 142.538 140.733 177.227 1.00 21.92  ? 107 LYS   B O   1 
ATOM   2267 C CB  . LYS   B 2 107 ? 142.592 141.982 174.637 1.00 19.55  ? 107 LYS   B CB  1 
ATOM   2268 C CG  . LYS   B 2 107 ? 142.669 142.880 173.417 1.00 25.27  ? 107 LYS   B CG  1 
ATOM   2269 C CD  . LYS   B 2 107 ? 141.603 142.492 172.403 1.00 30.03  ? 107 LYS   B CD  1 
ATOM   2270 C CE  . LYS   B 2 107 ? 141.774 143.239 171.095 1.00 30.35  ? 107 LYS   B CE  1 
ATOM   2271 N NZ  . LYS   B 2 107 ? 143.197 143.586 170.852 1.00 28.37  ? 107 LYS   B NZ  1 
ATOM   2272 N N   . VAL   B 2 108 ? 143.120 142.710 178.118 1.00 18.35  ? 108 VAL   B N   1 
ATOM   2273 C CA  . VAL   B 2 108 ? 142.614 142.336 179.434 1.00 13.87  ? 108 VAL   B CA  1 
ATOM   2274 C C   . VAL   B 2 108 ? 141.138 142.690 179.589 1.00 13.23  ? 108 VAL   B C   1 
ATOM   2275 O O   . VAL   B 2 108 ? 140.370 141.907 180.153 1.00 11.36  ? 108 VAL   B O   1 
ATOM   2276 C CB  . VAL   B 2 108 ? 143.478 142.961 180.553 1.00 14.04  ? 108 VAL   B CB  1 
ATOM   2277 C CG1 . VAL   B 2 108 ? 143.673 144.442 180.343 1.00 19.84  ? 108 VAL   B CG1 1 
ATOM   2278 C CG2 . VAL   B 2 108 ? 142.855 142.705 181.916 1.00 17.08  ? 108 VAL   B CG2 1 
ATOM   2279 N N   . HIS   B 2 109 ? 140.688 143.843 179.088 1.00 18.06  ? 109 HIS   B N   1 
ATOM   2280 C CA  . HIS   B 2 109 ? 139.290 144.215 179.259 1.00 17.19  ? 109 HIS   B CA  1 
ATOM   2281 C C   . HIS   B 2 109 ? 138.708 144.759 177.962 1.00 19.66  ? 109 HIS   B C   1 
ATOM   2282 O O   . HIS   B 2 109 ? 139.371 145.510 177.243 1.00 17.38  ? 109 HIS   B O   1 
ATOM   2283 C CB  . HIS   B 2 109 ? 139.123 145.251 180.378 1.00 16.81  ? 109 HIS   B CB  1 
ATOM   2284 C CG  . HIS   B 2 109 ? 139.110 144.656 181.751 1.00 15.54  ? 109 HIS   B CG  1 
ATOM   2285 N ND1 . HIS   B 2 109 ? 139.904 145.127 182.775 1.00 16.42  ? 109 HIS   B ND1 1 
ATOM   2286 C CD2 . HIS   B 2 109 ? 138.401 143.626 182.270 1.00 13.55  ? 109 HIS   B CD2 1 
ATOM   2287 C CE1 . HIS   B 2 109 ? 139.683 144.413 183.864 1.00 13.00  ? 109 HIS   B CE1 1 
ATOM   2288 N NE2 . HIS   B 2 109 ? 138.775 143.496 183.585 1.00 11.64  ? 109 HIS   B NE2 1 
ATOM   2289 N N   . ALA   B 2 110 ? 137.457 144.391 177.687 1.00 24.80  ? 110 ALA   B N   1 
ATOM   2290 C CA  . ALA   B 2 110 ? 136.718 144.882 176.525 1.00 24.89  ? 110 ALA   B CA  1 
ATOM   2291 C C   . ALA   B 2 110 ? 135.293 145.183 176.970 1.00 29.81  ? 110 ALA   B C   1 
ATOM   2292 O O   . ALA   B 2 110 ? 134.535 144.262 177.290 1.00 39.34  ? 110 ALA   B O   1 
ATOM   2293 C CB  . ALA   B 2 110 ? 136.735 143.867 175.383 1.00 21.33  ? 110 ALA   B CB  1 
ATOM   2294 N N   . ILE   B 2 111 ? 134.932 146.461 176.989 1.00 25.79  ? 111 ILE   B N   1 
ATOM   2295 C CA  . ILE   B 2 111 ? 133.657 146.934 177.507 1.00 25.23  ? 111 ILE   B CA  1 
ATOM   2296 C C   . ILE   B 2 111 ? 132.862 147.559 176.365 1.00 30.45  ? 111 ILE   B C   1 
ATOM   2297 O O   . ILE   B 2 111 ? 133.339 148.500 175.719 1.00 32.34  ? 111 ILE   B O   1 
ATOM   2298 C CB  . ILE   B 2 111 ? 133.844 147.948 178.649 1.00 27.46  ? 111 ILE   B CB  1 
ATOM   2299 C CG1 . ILE   B 2 111 ? 135.083 147.600 179.475 1.00 24.63  ? 111 ILE   B CG1 1 
ATOM   2300 C CG2 . ILE   B 2 111 ? 132.606 147.991 179.531 1.00 28.24  ? 111 ILE   B CG2 1 
ATOM   2301 C CD1 . ILE   B 2 111 ? 135.621 148.760 180.284 1.00 20.60  ? 111 ILE   B CD1 1 
ATOM   2302 N N   . PRO   B 2 112 ? 131.662 147.068 176.067 1.00 31.75  ? 112 PRO   B N   1 
ATOM   2303 C CA  . PRO   B 2 112 ? 130.771 147.797 175.161 1.00 34.06  ? 112 PRO   B CA  1 
ATOM   2304 C C   . PRO   B 2 112 ? 130.230 149.054 175.826 1.00 35.74  ? 112 PRO   B C   1 
ATOM   2305 O O   . PRO   B 2 112 ? 130.149 149.160 177.051 1.00 32.74  ? 112 PRO   B O   1 
ATOM   2306 C CB  . PRO   B 2 112 ? 129.651 146.791 174.877 1.00 32.79  ? 112 PRO   B CB  1 
ATOM   2307 C CG  . PRO   B 2 112 ? 129.637 145.907 176.078 1.00 30.18  ? 112 PRO   B CG  1 
ATOM   2308 C CD  . PRO   B 2 112 ? 131.065 145.808 176.542 1.00 29.77  ? 112 PRO   B CD  1 
ATOM   2309 N N   . LEU   B 2 113 ? 129.854 150.018 174.991 1.00 33.92  ? 113 LEU   B N   1 
ATOM   2310 C CA  . LEU   B 2 113 ? 129.390 151.314 175.458 1.00 28.17  ? 113 LEU   B CA  1 
ATOM   2311 C C   . LEU   B 2 113 ? 127.943 151.541 175.038 1.00 32.72  ? 113 LEU   B C   1 
ATOM   2312 O O   . LEU   B 2 113 ? 127.504 151.073 173.984 1.00 30.76  ? 113 LEU   B O   1 
ATOM   2313 C CB  . LEU   B 2 113 ? 130.277 152.442 174.921 1.00 28.41  ? 113 LEU   B CB  1 
ATOM   2314 C CG  . LEU   B 2 113 ? 131.762 152.305 175.259 1.00 30.18  ? 113 LEU   B CG  1 
ATOM   2315 C CD1 . LEU   B 2 113 ? 132.567 153.438 174.648 1.00 31.26  ? 113 LEU   B CD1 1 
ATOM   2316 C CD2 . LEU   B 2 113 ? 131.965 152.252 176.765 1.00 33.08  ? 113 LEU   B CD2 1 
ATOM   2317 N N   . ARG   B 2 114 ? 127.205 152.262 175.888 1.00 40.03  ? 114 ARG   B N   1 
ATOM   2318 C CA  . ARG   B 2 114 ? 125.806 152.555 175.591 1.00 38.53  ? 114 ARG   B CA  1 
ATOM   2319 C C   . ARG   B 2 114 ? 125.674 153.421 174.345 1.00 39.70  ? 114 ARG   B C   1 
ATOM   2320 O O   . ARG   B 2 114 ? 124.803 153.179 173.500 1.00 47.43  ? 114 ARG   B O   1 
ATOM   2321 C CB  . ARG   B 2 114 ? 125.149 153.242 176.789 1.00 49.22  ? 114 ARG   B CB  1 
ATOM   2322 C CG  . ARG   B 2 114 ? 125.063 152.379 178.038 1.00 59.19  ? 114 ARG   B CG  1 
ATOM   2323 C CD  . ARG   B 2 114 ? 124.360 153.118 179.166 1.00 63.88  ? 114 ARG   B CD  1 
ATOM   2324 N NE  . ARG   B 2 114 ? 124.348 152.348 180.403 1.00 79.68  ? 114 ARG   B NE  1 
ATOM   2325 C CZ  . ARG   B 2 114 ? 123.461 151.406 180.692 1.00 86.00  ? 114 ARG   B CZ  1 
ATOM   2326 N NH1 . ARG   B 2 114 ? 122.491 151.088 179.851 1.00 91.41  ? 114 ARG   B NH1 1 
ATOM   2327 N NH2 . ARG   B 2 114 ? 123.549 150.766 181.855 1.00 77.47  ? 114 ARG   B NH2 1 
ATOM   2328 N N   . SER   B 2 115 ? 126.525 154.434 174.213 1.00 38.83  ? 115 SER   B N   1 
ATOM   2329 C CA  . SER   B 2 115 ? 126.513 155.336 173.071 1.00 40.24  ? 115 SER   B CA  1 
ATOM   2330 C C   . SER   B 2 115 ? 127.786 155.138 172.260 1.00 37.90  ? 115 SER   B C   1 
ATOM   2331 O O   . SER   B 2 115 ? 128.891 155.178 172.812 1.00 35.09  ? 115 SER   B O   1 
ATOM   2332 C CB  . SER   B 2 115 ? 126.391 156.793 173.523 1.00 41.88  ? 115 SER   B CB  1 
ATOM   2333 O OG  . SER   B 2 115 ? 126.521 157.680 172.426 1.00 38.71  ? 115 SER   B OG  1 
ATOM   2334 N N   . SER   B 2 116 ? 127.626 154.923 170.953 1.00 39.67  ? 116 SER   B N   1 
ATOM   2335 C CA  . SER   B 2 116 ? 128.783 154.712 170.090 1.00 38.62  ? 116 SER   B CA  1 
ATOM   2336 C C   . SER   B 2 116 ? 129.612 155.980 169.933 1.00 38.44  ? 116 SER   B C   1 
ATOM   2337 O O   . SER   B 2 116 ? 130.840 155.905 169.821 1.00 33.91  ? 116 SER   B O   1 
ATOM   2338 C CB  . SER   B 2 116 ? 128.331 154.203 168.721 1.00 41.89  ? 116 SER   B CB  1 
ATOM   2339 O OG  . SER   B 2 116 ? 129.178 154.686 167.693 1.00 41.62  ? 116 SER   B OG  1 
ATOM   2340 N N   . TRP   B 2 117 ? 128.966 157.146 169.922 1.00 42.86  ? 117 TRP   B N   1 
ATOM   2341 C CA  . TRP   B 2 117 ? 129.652 158.418 169.697 1.00 40.72  ? 117 TRP   B CA  1 
ATOM   2342 C C   . TRP   B 2 117 ? 130.334 158.848 170.993 1.00 39.47  ? 117 TRP   B C   1 
ATOM   2343 O O   . TRP   B 2 117 ? 129.830 159.667 171.765 1.00 37.56  ? 117 TRP   B O   1 
ATOM   2344 C CB  . TRP   B 2 117 ? 128.673 159.471 169.195 1.00 41.44  ? 117 TRP   B CB  1 
ATOM   2345 C CG  . TRP   B 2 117 ? 127.674 158.928 168.222 1.00 47.98  ? 117 TRP   B CG  1 
ATOM   2346 C CD1 . TRP   B 2 117 ? 126.433 158.440 168.508 1.00 47.00  ? 117 TRP   B CD1 1 
ATOM   2347 C CD2 . TRP   B 2 117 ? 127.836 158.806 166.804 1.00 48.34  ? 117 TRP   B CD2 1 
ATOM   2348 N NE1 . TRP   B 2 117 ? 125.810 158.027 167.356 1.00 48.35  ? 117 TRP   B NE1 1 
ATOM   2349 C CE2 . TRP   B 2 117 ? 126.651 158.240 166.296 1.00 46.92  ? 117 TRP   B CE2 1 
ATOM   2350 C CE3 . TRP   B 2 117 ? 128.868 159.122 165.915 1.00 44.77  ? 117 TRP   B CE3 1 
ATOM   2351 C CZ2 . TRP   B 2 117 ? 126.468 157.984 164.939 1.00 44.23  ? 117 TRP   B CZ2 1 
ATOM   2352 C CZ3 . TRP   B 2 117 ? 128.685 158.867 164.569 1.00 48.73  ? 117 TRP   B CZ3 1 
ATOM   2353 C CH2 . TRP   B 2 117 ? 127.494 158.304 164.094 1.00 46.25  ? 117 TRP   B CH2 1 
ATOM   2354 N N   . VAL   B 2 118 ? 131.511 158.276 171.227 1.00 43.47  ? 118 VAL   B N   1 
ATOM   2355 C CA  . VAL   B 2 118 ? 132.334 158.588 172.389 1.00 37.89  ? 118 VAL   B CA  1 
ATOM   2356 C C   . VAL   B 2 118 ? 133.581 159.318 171.913 1.00 27.51  ? 118 VAL   B C   1 
ATOM   2357 O O   . VAL   B 2 118 ? 134.188 158.941 170.904 1.00 32.60  ? 118 VAL   B O   1 
ATOM   2358 C CB  . VAL   B 2 118 ? 132.706 157.321 173.183 1.00 34.31  ? 118 VAL   B CB  1 
ATOM   2359 C CG1 . VAL   B 2 118 ? 131.552 156.904 174.080 1.00 25.20  ? 118 VAL   B CG1 1 
ATOM   2360 C CG2 . VAL   B 2 118 ? 133.090 156.193 172.238 1.00 33.07  ? 118 VAL   B CG2 1 
ATOM   2361 N N   . MET   B 2 119 ? 133.958 160.370 172.639 1.00 25.11  ? 119 MET   B N   1 
ATOM   2362 C CA  . MET   B 2 119 ? 135.077 161.212 172.247 1.00 30.31  ? 119 MET   B CA  1 
ATOM   2363 C C   . MET   B 2 119 ? 136.262 161.156 173.199 1.00 29.52  ? 119 MET   B C   1 
ATOM   2364 O O   . MET   B 2 119 ? 137.377 161.484 172.782 1.00 32.98  ? 119 MET   B O   1 
ATOM   2365 C CB  . MET   B 2 119 ? 134.620 162.673 172.113 1.00 38.99  ? 119 MET   B CB  1 
ATOM   2366 C CG  . MET   B 2 119 ? 133.553 162.892 171.052 1.00 47.99  ? 119 MET   B CG  1 
ATOM   2367 S SD  . MET   B 2 119 ? 132.735 164.492 171.193 1.00 61.18  ? 119 MET   B SD  1 
ATOM   2368 C CE  . MET   B 2 119 ? 134.033 165.589 170.632 1.00 57.53  ? 119 MET   B CE  1 
ATOM   2369 N N   . THR   B 2 120 ? 136.059 160.755 174.453 1.00 30.42  ? 120 THR   B N   1 
ATOM   2370 C CA  . THR   B 2 120 ? 137.135 160.739 175.435 1.00 30.94  ? 120 THR   B CA  1 
ATOM   2371 C C   . THR   B 2 120 ? 137.029 159.507 176.320 1.00 30.69  ? 120 THR   B C   1 
ATOM   2372 O O   . THR   B 2 120 ? 135.987 158.852 176.398 1.00 29.27  ? 120 THR   B O   1 
ATOM   2373 C CB  . THR   B 2 120 ? 137.132 161.996 176.317 1.00 33.70  ? 120 THR   B CB  1 
ATOM   2374 O OG1 . THR   B 2 120 ? 135.830 162.188 176.884 1.00 29.54  ? 120 THR   B OG1 1 
ATOM   2375 C CG2 . THR   B 2 120 ? 137.533 163.219 175.515 1.00 36.98  ? 120 THR   B CG2 1 
ATOM   2376 N N   . CYS   B 2 121 ? 138.140 159.205 176.989 1.00 27.10  ? 121 CYS   B N   1 
ATOM   2377 C CA  . CYS   B 2 121 ? 138.208 158.141 177.979 1.00 24.89  ? 121 CYS   B CA  1 
ATOM   2378 C C   . CYS   B 2 121 ? 139.261 158.521 179.009 1.00 27.00  ? 121 CYS   B C   1 
ATOM   2379 O O   . CYS   B 2 121 ? 140.109 159.383 178.765 1.00 26.11  ? 121 CYS   B O   1 
ATOM   2380 C CB  . CYS   B 2 121 ? 138.530 156.785 177.339 1.00 22.24  ? 121 CYS   B CB  1 
ATOM   2381 S SG  . CYS   B 2 121 ? 140.266 156.556 176.900 1.00 20.44  ? 121 CYS   B SG  1 
ATOM   2382 N N   . ALA   B 2 122 ? 139.198 157.873 180.171 1.00 25.40  ? 122 ALA   B N   1 
ATOM   2383 C CA  . ALA   B 2 122 ? 140.098 158.215 181.263 1.00 18.36  ? 122 ALA   B CA  1 
ATOM   2384 C C   . ALA   B 2 122 ? 140.358 156.988 182.124 1.00 24.67  ? 122 ALA   B C   1 
ATOM   2385 O O   . ALA   B 2 122 ? 139.615 156.004 182.086 1.00 21.94  ? 122 ALA   B O   1 
ATOM   2386 C CB  . ALA   B 2 122 ? 139.536 159.355 182.120 1.00 17.04  ? 122 ALA   B CB  1 
ATOM   2387 N N   . TYR   B 2 123 ? 141.433 157.067 182.905 1.00 26.92  ? 123 TYR   B N   1 
ATOM   2388 C CA  . TYR   B 2 123 ? 141.841 156.012 183.823 1.00 17.66  ? 123 TYR   B CA  1 
ATOM   2389 C C   . TYR   B 2 123 ? 142.014 156.613 185.210 1.00 19.78  ? 123 TYR   B C   1 
ATOM   2390 O O   . TYR   B 2 123 ? 142.666 157.652 185.360 1.00 18.36  ? 123 TYR   B O   1 
ATOM   2391 C CB  . TYR   B 2 123 ? 143.147 155.354 183.364 1.00 15.75  ? 123 TYR   B CB  1 
ATOM   2392 C CG  . TYR   B 2 123 ? 143.185 153.852 183.538 1.00 16.79  ? 123 TYR   B CG  1 
ATOM   2393 C CD1 . TYR   B 2 123 ? 142.807 153.261 184.736 1.00 17.77  ? 123 TYR   B CD1 1 
ATOM   2394 C CD2 . TYR   B 2 123 ? 143.609 153.027 182.506 1.00 14.31  ? 123 TYR   B CD2 1 
ATOM   2395 C CE1 . TYR   B 2 123 ? 142.843 151.890 184.898 1.00 13.89  ? 123 TYR   B CE1 1 
ATOM   2396 C CE2 . TYR   B 2 123 ? 143.649 151.655 182.658 1.00 14.46  ? 123 TYR   B CE2 1 
ATOM   2397 C CZ  . TYR   B 2 123 ? 143.266 151.092 183.856 1.00 15.10  ? 123 TYR   B CZ  1 
ATOM   2398 O OH  . TYR   B 2 123 ? 143.305 149.726 184.011 1.00 20.45  ? 123 TYR   B OH  1 
ATOM   2399 N N   . ALA   B 2 124 ? 141.430 155.968 186.215 1.00 24.26  ? 124 ALA   B N   1 
ATOM   2400 C CA  . ALA   B 2 124 ? 141.561 156.458 187.578 1.00 21.61  ? 124 ALA   B CA  1 
ATOM   2401 C C   . ALA   B 2 124 ? 143.001 156.292 188.059 1.00 28.36  ? 124 ALA   B C   1 
ATOM   2402 O O   . ALA   B 2 124 ? 143.662 155.308 187.712 1.00 28.62  ? 124 ALA   B O   1 
ATOM   2403 C CB  . ALA   B 2 124 ? 140.610 155.717 188.515 1.00 16.77  ? 124 ALA   B CB  1 
ATOM   2404 N N   . PRO   B 2 125 ? 143.519 157.242 188.844 1.00 34.36  ? 125 PRO   B N   1 
ATOM   2405 C CA  . PRO   B 2 125 ? 144.895 157.095 189.350 1.00 28.40  ? 125 PRO   B CA  1 
ATOM   2406 C C   . PRO   B 2 125 ? 145.098 155.841 190.182 1.00 27.14  ? 125 PRO   B C   1 
ATOM   2407 O O   . PRO   B 2 125 ? 146.171 155.229 190.123 1.00 33.82  ? 125 PRO   B O   1 
ATOM   2408 C CB  . PRO   B 2 125 ? 145.100 158.371 190.179 1.00 30.80  ? 125 PRO   B CB  1 
ATOM   2409 C CG  . PRO   B 2 125 ? 144.093 159.341 189.649 1.00 36.48  ? 125 PRO   B CG  1 
ATOM   2410 C CD  . PRO   B 2 125 ? 142.907 158.515 189.260 1.00 35.51  ? 125 PRO   B CD  1 
ATOM   2411 N N   . SER   B 2 126 ? 144.092 155.439 190.959 1.00 28.90  ? 126 SER   B N   1 
ATOM   2412 C CA  . SER   B 2 126 ? 144.198 154.219 191.747 1.00 28.71  ? 126 SER   B CA  1 
ATOM   2413 C C   . SER   B 2 126 ? 143.995 152.962 190.910 1.00 28.68  ? 126 SER   B C   1 
ATOM   2414 O O   . SER   B 2 126 ? 144.392 151.875 191.344 1.00 29.22  ? 126 SER   B O   1 
ATOM   2415 C CB  . SER   B 2 126 ? 143.191 154.249 192.898 1.00 30.17  ? 126 SER   B CB  1 
ATOM   2416 O OG  . SER   B 2 126 ? 141.864 154.350 192.412 1.00 31.23  ? 126 SER   B OG  1 
ATOM   2417 N N   . GLY   B 2 127 ? 143.394 153.083 189.730 1.00 29.86  ? 127 GLY   B N   1 
ATOM   2418 C CA  . GLY   B 2 127 ? 143.264 151.960 188.824 1.00 24.79  ? 127 GLY   B CA  1 
ATOM   2419 C C   . GLY   B 2 127 ? 142.033 151.100 188.997 1.00 21.30  ? 127 GLY   B C   1 
ATOM   2420 O O   . GLY   B 2 127 ? 142.028 149.958 188.524 1.00 20.98  ? 127 GLY   B O   1 
ATOM   2421 N N   . ASN   B 2 128 ? 140.989 151.600 189.656 1.00 17.77  ? 128 ASN   B N   1 
ATOM   2422 C CA  . ASN   B 2 128 ? 139.771 150.822 189.845 1.00 17.05  ? 128 ASN   B CA  1 
ATOM   2423 C C   . ASN   B 2 128 ? 138.649 151.204 188.891 1.00 19.59  ? 128 ASN   B C   1 
ATOM   2424 O O   . ASN   B 2 128 ? 137.796 150.362 188.592 1.00 18.20  ? 128 ASN   B O   1 
ATOM   2425 C CB  . ASN   B 2 128 ? 139.261 150.962 191.284 1.00 20.30  ? 128 ASN   B CB  1 
ATOM   2426 C CG  . ASN   B 2 128 ? 140.379 151.152 192.284 1.00 28.00  ? 128 ASN   B CG  1 
ATOM   2427 O OD1 . ASN   B 2 128 ? 140.811 152.274 192.538 1.00 26.27  ? 128 ASN   B OD1 1 
ATOM   2428 N ND2 . ASN   B 2 128 ? 140.854 150.054 192.860 1.00 30.26  ? 128 ASN   B ND2 1 
ATOM   2429 N N   . TYR   B 2 129 ? 138.624 152.444 188.406 1.00 24.91  ? 129 TYR   B N   1 
ATOM   2430 C CA  . TYR   B 2 129 ? 137.529 152.936 187.584 1.00 17.24  ? 129 TYR   B CA  1 
ATOM   2431 C C   . TYR   B 2 129 ? 138.064 153.536 186.291 1.00 15.54  ? 129 TYR   B C   1 
ATOM   2432 O O   . TYR   B 2 129 ? 139.192 154.031 186.234 1.00 16.13  ? 129 TYR   B O   1 
ATOM   2433 C CB  . TYR   B 2 129 ? 136.695 153.988 188.330 1.00 18.38  ? 129 TYR   B CB  1 
ATOM   2434 C CG  . TYR   B 2 129 ? 136.213 153.541 189.692 1.00 21.34  ? 129 TYR   B CG  1 
ATOM   2435 C CD1 . TYR   B 2 129 ? 135.029 152.830 189.832 1.00 21.13  ? 129 TYR   B CD1 1 
ATOM   2436 C CD2 . TYR   B 2 129 ? 136.942 153.832 190.837 1.00 24.07  ? 129 TYR   B CD2 1 
ATOM   2437 C CE1 . TYR   B 2 129 ? 134.585 152.420 191.074 1.00 24.28  ? 129 TYR   B CE1 1 
ATOM   2438 C CE2 . TYR   B 2 129 ? 136.506 153.426 192.083 1.00 25.43  ? 129 TYR   B CE2 1 
ATOM   2439 C CZ  . TYR   B 2 129 ? 135.328 152.721 192.196 1.00 28.61  ? 129 TYR   B CZ  1 
ATOM   2440 O OH  . TYR   B 2 129 ? 134.891 152.315 193.436 1.00 34.43  ? 129 TYR   B OH  1 
ATOM   2441 N N   . VAL   B 2 130 ? 137.237 153.478 185.250 1.00 17.63  ? 130 VAL   B N   1 
ATOM   2442 C CA  . VAL   B 2 130 ? 137.538 154.100 183.965 1.00 20.45  ? 130 VAL   B CA  1 
ATOM   2443 C C   . VAL   B 2 130 ? 136.371 154.992 183.561 1.00 20.93  ? 130 VAL   B C   1 
ATOM   2444 O O   . VAL   B 2 130 ? 135.204 154.632 183.749 1.00 22.03  ? 130 VAL   B O   1 
ATOM   2445 C CB  . VAL   B 2 130 ? 137.845 153.057 182.866 1.00 16.58  ? 130 VAL   B CB  1 
ATOM   2446 C CG1 . VAL   B 2 130 ? 139.064 152.234 183.241 1.00 15.51  ? 130 VAL   B CG1 1 
ATOM   2447 C CG2 . VAL   B 2 130 ? 136.652 152.147 182.627 1.00 19.81  ? 130 VAL   B CG2 1 
ATOM   2448 N N   . ALA   B 2 131 ? 136.686 156.165 183.023 1.00 21.85  ? 131 ALA   B N   1 
ATOM   2449 C CA  . ALA   B 2 131 ? 135.678 157.134 182.623 1.00 18.91  ? 131 ALA   B CA  1 
ATOM   2450 C C   . ALA   B 2 131 ? 135.545 157.179 181.106 1.00 27.22  ? 131 ALA   B C   1 
ATOM   2451 O O   . ALA   B 2 131 ? 136.497 156.909 180.370 1.00 26.78  ? 131 ALA   B O   1 
ATOM   2452 C CB  . ALA   B 2 131 ? 136.019 158.528 183.152 1.00 16.93  ? 131 ALA   B CB  1 
ATOM   2453 N N   . CYS   B 2 132 ? 134.342 157.517 180.646 1.00 32.68  ? 132 CYS   B N   1 
ATOM   2454 C CA  . CYS   B 2 132 ? 134.085 157.683 179.223 1.00 28.03  ? 132 CYS   B CA  1 
ATOM   2455 C C   . CYS   B 2 132 ? 132.992 158.724 179.035 1.00 27.84  ? 132 CYS   B C   1 
ATOM   2456 O O   . CYS   B 2 132 ? 132.214 159.006 179.949 1.00 27.97  ? 132 CYS   B O   1 
ATOM   2457 C CB  . CYS   B 2 132 ? 133.690 156.357 178.560 1.00 20.65  ? 132 CYS   B CB  1 
ATOM   2458 S SG  . CYS   B 2 132 ? 131.910 156.062 178.475 1.00 46.00  ? 132 CYS   B SG  1 
ATOM   2459 N N   . GLY   B 2 133 ? 132.943 159.295 177.837 1.00 32.75  ? 133 GLY   B N   1 
ATOM   2460 C CA  . GLY   B 2 133 ? 131.943 160.303 177.529 1.00 32.68  ? 133 GLY   B CA  1 
ATOM   2461 C C   . GLY   B 2 133 ? 131.953 160.625 176.052 1.00 35.37  ? 133 GLY   B C   1 
ATOM   2462 O O   . GLY   B 2 133 ? 132.872 160.255 175.317 1.00 37.68  ? 133 GLY   B O   1 
ATOM   2463 N N   . GLY   B 2 134 ? 130.910 161.334 175.624 1.00 38.15  ? 134 GLY   B N   1 
ATOM   2464 C CA  . GLY   B 2 134 ? 130.786 161.677 174.220 1.00 40.42  ? 134 GLY   B CA  1 
ATOM   2465 C C   . GLY   B 2 134 ? 129.582 162.527 173.868 1.00 39.32  ? 134 GLY   B C   1 
ATOM   2466 O O   . GLY   B 2 134 ? 129.274 163.504 174.557 1.00 34.40  ? 134 GLY   B O   1 
ATOM   2467 N N   . LEU   B 2 135 ? 128.895 162.159 172.785 1.00 45.05  ? 135 LEU   B N   1 
ATOM   2468 C CA  . LEU   B 2 135 ? 127.776 162.938 172.268 1.00 46.75  ? 135 LEU   B CA  1 
ATOM   2469 C C   . LEU   B 2 135 ? 126.499 162.773 173.081 1.00 42.49  ? 135 LEU   B C   1 
ATOM   2470 O O   . LEU   B 2 135 ? 125.529 163.494 172.827 1.00 44.31  ? 135 LEU   B O   1 
ATOM   2471 C CB  . LEU   B 2 135 ? 127.499 162.555 170.812 1.00 42.97  ? 135 LEU   B CB  1 
ATOM   2472 C CG  . LEU   B 2 135 ? 128.416 163.145 169.738 1.00 35.99  ? 135 LEU   B CG  1 
ATOM   2473 C CD1 . LEU   B 2 135 ? 127.758 163.061 168.370 1.00 35.03  ? 135 LEU   B CD1 1 
ATOM   2474 C CD2 . LEU   B 2 135 ? 128.790 164.580 170.067 1.00 39.73  ? 135 LEU   B CD2 1 
ATOM   2475 N N   . ASP   B 2 136 ? 126.471 161.855 174.042 1.00 38.18  ? 136 ASP   B N   1 
ATOM   2476 C CA  . ASP   B 2 136 ? 125.278 161.603 174.839 1.00 35.07  ? 136 ASP   B CA  1 
ATOM   2477 C C   . ASP   B 2 136 ? 125.170 162.513 176.055 1.00 34.67  ? 136 ASP   B C   1 
ATOM   2478 O O   . ASP   B 2 136 ? 124.245 162.340 176.856 1.00 34.55  ? 136 ASP   B O   1 
ATOM   2479 C CB  . ASP   B 2 136 ? 125.241 160.135 175.278 1.00 42.56  ? 136 ASP   B CB  1 
ATOM   2480 C CG  . ASP   B 2 136 ? 126.537 159.685 175.924 1.00 44.18  ? 136 ASP   B CG  1 
ATOM   2481 O OD1 . ASP   B 2 136 ? 127.590 159.752 175.257 1.00 47.91  ? 136 ASP   B OD1 1 
ATOM   2482 O OD2 . ASP   B 2 136 ? 126.501 159.253 177.094 1.00 38.75  ? 136 ASP   B OD2 1 
ATOM   2483 N N   . ASN   B 2 137 ? 126.090 163.471 176.211 1.00 37.44  ? 137 ASN   B N   1 
ATOM   2484 C CA  . ASN   B 2 137 ? 126.065 164.441 177.308 1.00 38.08  ? 137 ASN   B CA  1 
ATOM   2485 C C   . ASN   B 2 137 ? 126.089 163.757 178.672 1.00 34.61  ? 137 ASN   B C   1 
ATOM   2486 O O   . ASN   B 2 137 ? 125.524 164.265 179.643 1.00 38.66  ? 137 ASN   B O   1 
ATOM   2487 C CB  . ASN   B 2 137 ? 124.854 165.376 177.205 1.00 42.59  ? 137 ASN   B CB  1 
ATOM   2488 C CG  . ASN   B 2 137 ? 124.448 165.654 175.770 1.00 46.78  ? 137 ASN   B CG  1 
ATOM   2489 O OD1 . ASN   B 2 137 ? 125.268 166.055 174.946 1.00 45.25  ? 137 ASN   B OD1 1 
ATOM   2490 N ND2 . ASN   B 2 137 ? 123.173 165.442 175.466 1.00 49.37  ? 137 ASN   B ND2 1 
ATOM   2491 N N   . ILE   B 2 138 ? 126.744 162.603 178.754 1.00 34.82  ? 138 ILE   B N   1 
ATOM   2492 C CA  . ILE   B 2 138 ? 126.765 161.794 179.966 1.00 30.84  ? 138 ILE   B CA  1 
ATOM   2493 C C   . ILE   B 2 138 ? 128.172 161.252 180.170 1.00 32.73  ? 138 ILE   B C   1 
ATOM   2494 O O   . ILE   B 2 138 ? 128.814 160.786 179.222 1.00 33.43  ? 138 ILE   B O   1 
ATOM   2495 C CB  . ILE   B 2 138 ? 125.731 160.650 179.890 1.00 26.81  ? 138 ILE   B CB  1 
ATOM   2496 C CG1 . ILE   B 2 138 ? 124.379 161.113 180.438 1.00 30.04  ? 138 ILE   B CG1 1 
ATOM   2497 C CG2 . ILE   B 2 138 ? 126.230 159.412 180.614 1.00 29.84  ? 138 ILE   B CG2 1 
ATOM   2498 C CD1 . ILE   B 2 138 ? 123.306 160.049 180.389 1.00 33.28  ? 138 ILE   B CD1 1 
ATOM   2499 N N   . CYS   B 2 139 ? 128.655 161.318 181.409 1.00 28.30  ? 139 CYS   B N   1 
ATOM   2500 C CA  . CYS   B 2 139 ? 129.947 160.755 181.777 1.00 26.15  ? 139 CYS   B CA  1 
ATOM   2501 C C   . CYS   B 2 139 ? 129.718 159.430 182.494 1.00 28.85  ? 139 CYS   B C   1 
ATOM   2502 O O   . CYS   B 2 139 ? 129.125 159.399 183.576 1.00 31.66  ? 139 CYS   B O   1 
ATOM   2503 C CB  . CYS   B 2 139 ? 130.733 161.720 182.663 1.00 32.34  ? 139 CYS   B CB  1 
ATOM   2504 S SG  . CYS   B 2 139 ? 132.406 161.165 183.067 1.00 49.94  ? 139 CYS   B SG  1 
ATOM   2505 N N   . SER   B 2 140 ? 130.185 158.342 181.893 1.00 25.27  ? 140 SER   B N   1 
ATOM   2506 C CA  . SER   B 2 140 ? 130.006 157.008 182.448 1.00 21.66  ? 140 SER   B CA  1 
ATOM   2507 C C   . SER   B 2 140 ? 131.274 156.580 183.173 1.00 25.42  ? 140 SER   B C   1 
ATOM   2508 O O   . SER   B 2 140 ? 132.371 156.648 182.607 1.00 27.19  ? 140 SER   B O   1 
ATOM   2509 C CB  . SER   B 2 140 ? 129.658 156.002 181.350 1.00 22.20  ? 140 SER   B CB  1 
ATOM   2510 O OG  . SER   B 2 140 ? 128.256 155.836 181.236 1.00 26.37  ? 140 SER   B OG  1 
ATOM   2511 N N   . ILE   B 2 141 ? 131.119 156.146 184.421 1.00 27.15  ? 141 ILE   B N   1 
ATOM   2512 C CA  . ILE   B 2 141 ? 132.215 155.627 185.230 1.00 20.61  ? 141 ILE   B CA  1 
ATOM   2513 C C   . ILE   B 2 141 ? 131.982 154.136 185.418 1.00 19.53  ? 141 ILE   B C   1 
ATOM   2514 O O   . ILE   B 2 141 ? 130.947 153.727 185.961 1.00 20.11  ? 141 ILE   B O   1 
ATOM   2515 C CB  . ILE   B 2 141 ? 132.311 156.345 186.585 1.00 19.36  ? 141 ILE   B CB  1 
ATOM   2516 C CG1 . ILE   B 2 141 ? 132.041 157.842 186.421 1.00 24.38  ? 141 ILE   B CG1 1 
ATOM   2517 C CG2 . ILE   B 2 141 ? 133.670 156.100 187.223 1.00 16.90  ? 141 ILE   B CG2 1 
ATOM   2518 C CD1 . ILE   B 2 141 ? 133.203 158.617 185.839 1.00 25.56  ? 141 ILE   B CD1 1 
ATOM   2519 N N   . TYR   B 2 142 ? 132.948 153.333 184.973 1.00 24.32  ? 142 TYR   B N   1 
ATOM   2520 C CA  . TYR   B 2 142 ? 132.899 151.880 185.024 1.00 20.07  ? 142 TYR   B CA  1 
ATOM   2521 C C   . TYR   B 2 142 ? 133.858 151.375 186.093 1.00 17.23  ? 142 TYR   B C   1 
ATOM   2522 O O   . TYR   B 2 142 ? 134.993 151.853 186.193 1.00 15.52  ? 142 TYR   B O   1 
ATOM   2523 C CB  . TYR   B 2 142 ? 133.285 151.272 183.672 1.00 15.50  ? 142 TYR   B CB  1 
ATOM   2524 C CG  . TYR   B 2 142 ? 132.215 151.344 182.607 1.00 18.67  ? 142 TYR   B CG  1 
ATOM   2525 C CD1 . TYR   B 2 142 ? 132.136 152.432 181.748 1.00 17.86  ? 142 TYR   B CD1 1 
ATOM   2526 C CD2 . TYR   B 2 142 ? 131.305 150.310 182.439 1.00 20.92  ? 142 TYR   B CD2 1 
ATOM   2527 C CE1 . TYR   B 2 142 ? 131.166 152.500 180.768 1.00 18.17  ? 142 TYR   B CE1 1 
ATOM   2528 C CE2 . TYR   B 2 142 ? 130.331 150.368 181.461 1.00 23.47  ? 142 TYR   B CE2 1 
ATOM   2529 C CZ  . TYR   B 2 142 ? 130.267 151.464 180.629 1.00 21.39  ? 142 TYR   B CZ  1 
ATOM   2530 O OH  . TYR   B 2 142 ? 129.299 151.524 179.653 1.00 26.38  ? 142 TYR   B OH  1 
ATOM   2531 N N   . ASN   B 2 143 ? 133.403 150.401 186.877 1.00 17.67  ? 143 ASN   B N   1 
ATOM   2532 C CA  . ASN   B 2 143 ? 134.202 149.795 187.935 1.00 17.61  ? 143 ASN   B CA  1 
ATOM   2533 C C   . ASN   B 2 143 ? 134.733 148.447 187.464 1.00 16.67  ? 143 ASN   B C   1 
ATOM   2534 O O   . ASN   B 2 143 ? 133.958 147.583 187.040 1.00 16.86  ? 143 ASN   B O   1 
ATOM   2535 C CB  . ASN   B 2 143 ? 133.375 149.623 189.210 1.00 25.27  ? 143 ASN   B CB  1 
ATOM   2536 C CG  . ASN   B 2 143 ? 134.079 148.776 190.253 1.00 25.89  ? 143 ASN   B CG  1 
ATOM   2537 O OD1 . ASN   B 2 143 ? 135.270 148.949 190.509 1.00 24.29  ? 143 ASN   B OD1 1 
ATOM   2538 N ND2 . ASN   B 2 143 ? 133.341 147.856 190.863 1.00 25.08  ? 143 ASN   B ND2 1 
ATOM   2539 N N   . LEU   B 2 144 ? 136.052 148.272 187.541 1.00 17.43  ? 144 LEU   B N   1 
ATOM   2540 C CA  . LEU   B 2 144 ? 136.713 147.084 187.016 1.00 17.78  ? 144 LEU   B CA  1 
ATOM   2541 C C   . LEU   B 2 144 ? 136.953 146.000 188.059 1.00 20.85  ? 144 LEU   B C   1 
ATOM   2542 O O   . LEU   B 2 144 ? 137.418 144.914 187.698 1.00 14.78  ? 144 LEU   B O   1 
ATOM   2543 C CB  . LEU   B 2 144 ? 138.056 147.466 186.383 1.00 13.83  ? 144 LEU   B CB  1 
ATOM   2544 C CG  . LEU   B 2 144 ? 138.047 148.649 185.416 1.00 11.11  ? 144 LEU   B CG  1 
ATOM   2545 C CD1 . LEU   B 2 144 ? 139.443 149.234 185.285 1.00 13.53  ? 144 LEU   B CD1 1 
ATOM   2546 C CD2 . LEU   B 2 144 ? 137.505 148.226 184.062 1.00 11.23  ? 144 LEU   B CD2 1 
ATOM   2547 N N   . LYS   B 2 145 ? 136.650 146.254 189.329 1.00 24.86  ? 145 LYS   B N   1 
ATOM   2548 C CA  . LYS   B 2 145 ? 136.961 145.329 190.411 1.00 21.23  ? 145 LYS   B CA  1 
ATOM   2549 C C   . LYS   B 2 145 ? 135.694 144.791 191.064 1.00 26.35  ? 145 LYS   B C   1 
ATOM   2550 O O   . LYS   B 2 145 ? 135.600 144.685 192.289 1.00 30.78  ? 145 LYS   B O   1 
ATOM   2551 C CB  . LYS   B 2 145 ? 137.862 145.993 191.450 1.00 19.75  ? 145 LYS   B CB  1 
ATOM   2552 C CG  . LYS   B 2 145 ? 139.111 146.633 190.869 1.00 16.25  ? 145 LYS   B CG  1 
ATOM   2553 C CD  . LYS   B 2 145 ? 139.923 145.629 190.068 1.00 15.83  ? 145 LYS   B CD  1 
ATOM   2554 C CE  . LYS   B 2 145 ? 141.252 146.220 189.627 1.00 19.29  ? 145 LYS   B CE  1 
ATOM   2555 N NZ  . LYS   B 2 145 ? 141.933 146.939 190.738 1.00 20.20  ? 145 LYS   B NZ  1 
ATOM   2556 N N   . THR   B 2 146 ? 134.701 144.446 190.250 1.00 25.46  ? 146 THR   B N   1 
ATOM   2557 C CA  . THR   B 2 146 ? 133.481 143.851 190.776 1.00 34.14  ? 146 THR   B CA  1 
ATOM   2558 C C   . THR   B 2 146 ? 133.736 142.413 191.211 1.00 40.49  ? 146 THR   B C   1 
ATOM   2559 O O   . THR   B 2 146 ? 134.494 141.678 190.572 1.00 42.92  ? 146 THR   B O   1 
ATOM   2560 C CB  . THR   B 2 146 ? 132.371 143.888 189.726 1.00 35.60  ? 146 THR   B CB  1 
ATOM   2561 O OG1 . THR   B 2 146 ? 132.600 142.864 188.749 1.00 34.46  ? 146 THR   B OG1 1 
ATOM   2562 C CG2 . THR   B 2 146 ? 132.339 145.241 189.034 1.00 34.54  ? 146 THR   B CG2 1 
ATOM   2563 N N   . ARG   B 2 147 ? 133.096 142.012 192.312 1.00 42.75  ? 147 ARG   B N   1 
ATOM   2564 C CA  . ARG   B 2 147 ? 133.208 140.632 192.771 1.00 40.18  ? 147 ARG   B CA  1 
ATOM   2565 C C   . ARG   B 2 147 ? 132.502 139.658 191.838 1.00 41.22  ? 147 ARG   B C   1 
ATOM   2566 O O   . ARG   B 2 147 ? 132.768 138.453 191.903 1.00 42.15  ? 147 ARG   B O   1 
ATOM   2567 C CB  . ARG   B 2 147 ? 132.647 140.497 194.187 1.00 43.96  ? 147 ARG   B CB  1 
ATOM   2568 C CG  . ARG   B 2 147 ? 133.670 140.742 195.285 1.00 47.03  ? 147 ARG   B CG  1 
ATOM   2569 C CD  . ARG   B 2 147 ? 134.211 139.433 195.838 1.00 51.20  ? 147 ARG   B CD  1 
ATOM   2570 N NE  . ARG   B 2 147 ? 133.315 138.841 196.825 1.00 56.32  ? 147 ARG   B NE  1 
ATOM   2571 C CZ  . ARG   B 2 147 ? 133.288 137.552 197.135 1.00 53.49  ? 147 ARG   B CZ  1 
ATOM   2572 N NH1 . ARG   B 2 147 ? 134.098 136.684 196.551 1.00 45.40  ? 147 ARG   B NH1 1 
ATOM   2573 N NH2 . ARG   B 2 147 ? 132.427 137.124 198.053 1.00 45.39  ? 147 ARG   B NH2 1 
ATOM   2574 N N   . GLU   B 2 148 ? 131.608 140.151 190.977 1.00 44.26  ? 148 GLU   B N   1 
ATOM   2575 C CA  . GLU   B 2 148 ? 130.942 139.294 190.004 1.00 41.83  ? 148 GLU   B CA  1 
ATOM   2576 C C   . GLU   B 2 148 ? 131.911 138.746 188.964 1.00 37.78  ? 148 GLU   B C   1 
ATOM   2577 O O   . GLU   B 2 148 ? 131.644 137.691 188.379 1.00 35.96  ? 148 GLU   B O   1 
ATOM   2578 C CB  . GLU   B 2 148 ? 129.816 140.068 189.314 1.00 41.47  ? 148 GLU   B CB  1 
ATOM   2579 C CG  . GLU   B 2 148 ? 128.861 139.209 188.500 1.00 41.52  ? 148 GLU   B CG  1 
ATOM   2580 C CD  . GLU   B 2 148 ? 127.594 138.871 189.259 1.00 43.35  ? 148 GLU   B CD  1 
ATOM   2581 O OE1 . GLU   B 2 148 ? 127.602 138.966 190.504 1.00 38.02  ? 148 GLU   B OE1 1 
ATOM   2582 O OE2 . GLU   B 2 148 ? 126.588 138.513 188.610 1.00 46.10  ? 148 GLU   B OE2 1 
ATOM   2583 N N   . GLY   B 2 149 ? 133.028 139.432 188.728 1.00 35.99  ? 149 GLY   B N   1 
ATOM   2584 C CA  . GLY   B 2 149 ? 134.004 139.020 187.745 1.00 31.62  ? 149 GLY   B CA  1 
ATOM   2585 C C   . GLY   B 2 149 ? 133.965 139.795 186.447 1.00 39.02  ? 149 GLY   B C   1 
ATOM   2586 O O   . GLY   B 2 149 ? 134.866 139.625 185.616 1.00 40.69  ? 149 GLY   B O   1 
ATOM   2587 N N   . ASN   B 2 150 ? 132.956 140.634 186.247 1.00 39.54  ? 150 ASN   B N   1 
ATOM   2588 C CA  . ASN   B 2 150 ? 132.819 141.455 185.055 1.00 34.12  ? 150 ASN   B CA  1 
ATOM   2589 C C   . ASN   B 2 150 ? 133.038 142.922 185.410 1.00 29.73  ? 150 ASN   B C   1 
ATOM   2590 O O   . ASN   B 2 150 ? 133.353 143.273 186.551 1.00 31.47  ? 150 ASN   B O   1 
ATOM   2591 C CB  . ASN   B 2 150 ? 131.449 141.236 184.407 1.00 34.82  ? 150 ASN   B CB  1 
ATOM   2592 C CG  . ASN   B 2 150 ? 130.303 141.360 185.398 1.00 37.36  ? 150 ASN   B CG  1 
ATOM   2593 O OD1 . ASN   B 2 150 ? 130.355 142.156 186.336 1.00 33.42  ? 150 ASN   B OD1 1 
ATOM   2594 N ND2 . ASN   B 2 150 ? 129.258 140.568 185.191 1.00 40.89  ? 150 ASN   B ND2 1 
ATOM   2595 N N   . VAL   B 2 151 ? 132.868 143.785 184.412 1.00 30.77  ? 151 VAL   B N   1 
ATOM   2596 C CA  . VAL   B 2 151 ? 132.973 145.228 184.585 1.00 23.02  ? 151 VAL   B CA  1 
ATOM   2597 C C   . VAL   B 2 151 ? 131.612 145.841 184.285 1.00 22.30  ? 151 VAL   B C   1 
ATOM   2598 O O   . VAL   B 2 151 ? 131.049 145.622 183.206 1.00 27.11  ? 151 VAL   B O   1 
ATOM   2599 C CB  . VAL   B 2 151 ? 134.068 145.834 183.687 1.00 18.03  ? 151 VAL   B CB  1 
ATOM   2600 C CG1 . VAL   B 2 151 ? 134.042 145.203 182.302 1.00 25.07  ? 151 VAL   B CG1 1 
ATOM   2601 C CG2 . VAL   B 2 151 ? 133.906 147.343 183.594 1.00 19.53  ? 151 VAL   B CG2 1 
ATOM   2602 N N   . ARG   B 2 152 ? 131.085 146.599 185.242 1.00 23.82  ? 152 ARG   B N   1 
ATOM   2603 C CA  . ARG   B 2 152 ? 129.788 147.242 185.111 1.00 25.74  ? 152 ARG   B CA  1 
ATOM   2604 C C   . ARG   B 2 152 ? 129.945 148.735 185.357 1.00 24.02  ? 152 ARG   B C   1 
ATOM   2605 O O   . ARG   B 2 152 ? 130.898 149.182 186.001 1.00 26.15  ? 152 ARG   B O   1 
ATOM   2606 C CB  . ARG   B 2 152 ? 128.761 146.651 186.086 1.00 28.72  ? 152 ARG   B CB  1 
ATOM   2607 C CG  . ARG   B 2 152 ? 129.219 146.646 187.534 1.00 32.71  ? 152 ARG   B CG  1 
ATOM   2608 C CD  . ARG   B 2 152 ? 128.077 146.307 188.478 1.00 41.97  ? 152 ARG   B CD  1 
ATOM   2609 N NE  . ARG   B 2 152 ? 128.485 145.364 189.512 1.00 58.38  ? 152 ARG   B NE  1 
ATOM   2610 C CZ  . ARG   B 2 152 ? 128.478 144.046 189.371 1.00 54.85  ? 152 ARG   B CZ  1 
ATOM   2611 N NH1 . ARG   B 2 152 ? 128.087 143.473 188.244 1.00 45.78  ? 152 ARG   B NH1 1 
ATOM   2612 N NH2 . ARG   B 2 152 ? 128.873 143.282 190.385 1.00 49.89  ? 152 ARG   B NH2 1 
ATOM   2613 N N   . VAL   B 2 153 ? 128.996 149.508 184.834 1.00 23.01  ? 153 VAL   B N   1 
ATOM   2614 C CA  . VAL   B 2 153 ? 129.047 150.959 184.983 1.00 24.63  ? 153 VAL   B CA  1 
ATOM   2615 C C   . VAL   B 2 153 ? 128.779 151.308 186.447 1.00 27.46  ? 153 VAL   B C   1 
ATOM   2616 O O   . VAL   B 2 153 ? 127.742 150.951 187.014 1.00 25.12  ? 153 VAL   B O   1 
ATOM   2617 C CB  . VAL   B 2 153 ? 128.078 151.664 184.020 1.00 20.31  ? 153 VAL   B CB  1 
ATOM   2618 C CG1 . VAL   B 2 153 ? 126.614 151.458 184.401 1.00 27.48  ? 153 VAL   B CG1 1 
ATOM   2619 C CG2 . VAL   B 2 153 ? 128.405 153.148 183.931 1.00 17.41  ? 153 VAL   B CG2 1 
ATOM   2620 N N   . SER   B 2 154 ? 129.763 151.941 187.089 1.00 29.60  ? 154 SER   B N   1 
ATOM   2621 C CA  . SER   B 2 154 ? 129.591 152.347 188.480 1.00 24.50  ? 154 SER   B CA  1 
ATOM   2622 C C   . SER   B 2 154 ? 128.599 153.494 188.598 1.00 23.72  ? 154 SER   B C   1 
ATOM   2623 O O   . SER   B 2 154 ? 127.754 153.502 189.502 1.00 25.65  ? 154 SER   B O   1 
ATOM   2624 C CB  . SER   B 2 154 ? 130.939 152.737 189.086 1.00 24.39  ? 154 SER   B CB  1 
ATOM   2625 O OG  . SER   B 2 154 ? 130.773 153.652 190.155 1.00 26.16  ? 154 SER   B OG  1 
ATOM   2626 N N   . ARG   B 2 155 ? 128.684 154.472 187.699 1.00 26.52  ? 155 ARG   B N   1 
ATOM   2627 C CA  . ARG   B 2 155 ? 127.780 155.612 187.758 1.00 23.68  ? 155 ARG   B CA  1 
ATOM   2628 C C   . ARG   B 2 155 ? 127.600 156.211 186.371 1.00 25.23  ? 155 ARG   B C   1 
ATOM   2629 O O   . ARG   B 2 155 ? 128.425 156.022 185.473 1.00 27.93  ? 155 ARG   B O   1 
ATOM   2630 C CB  . ARG   B 2 155 ? 128.280 156.682 188.738 1.00 22.59  ? 155 ARG   B CB  1 
ATOM   2631 C CG  . ARG   B 2 155 ? 127.170 157.570 189.282 1.00 26.56  ? 155 ARG   B CG  1 
ATOM   2632 C CD  . ARG   B 2 155 ? 127.661 158.466 190.400 1.00 34.33  ? 155 ARG   B CD  1 
ATOM   2633 N NE  . ARG   B 2 155 ? 127.510 157.839 191.708 1.00 38.09  ? 155 ARG   B NE  1 
ATOM   2634 C CZ  . ARG   B 2 155 ? 126.362 157.744 192.366 1.00 43.13  ? 155 ARG   B CZ  1 
ATOM   2635 N NH1 . ARG   B 2 155 ? 125.238 158.235 191.871 1.00 46.71  ? 155 ARG   B NH1 1 
ATOM   2636 N NH2 . ARG   B 2 155 ? 126.343 157.145 193.553 1.00 46.88  ? 155 ARG   B NH2 1 
ATOM   2637 N N   . GLU   B 2 156 ? 126.502 156.952 186.216 1.00 31.86  ? 156 GLU   B N   1 
ATOM   2638 C CA  . GLU   B 2 156 ? 126.131 157.614 184.966 1.00 31.17  ? 156 GLU   B CA  1 
ATOM   2639 C C   . GLU   B 2 156 ? 125.844 159.077 185.295 1.00 26.45  ? 156 GLU   B C   1 
ATOM   2640 O O   . GLU   B 2 156 ? 124.692 159.455 185.522 1.00 27.89  ? 156 GLU   B O   1 
ATOM   2641 C CB  . GLU   B 2 156 ? 124.926 156.922 184.332 1.00 32.11  ? 156 GLU   B CB  1 
ATOM   2642 C CG  . GLU   B 2 156 ? 124.574 157.404 182.942 1.00 30.93  ? 156 GLU   B CG  1 
ATOM   2643 C CD  . GLU   B 2 156 ? 124.442 156.267 181.949 1.00 45.96  ? 156 GLU   B CD  1 
ATOM   2644 O OE1 . GLU   B 2 156 ? 123.566 155.400 182.149 1.00 57.40  ? 156 GLU   B OE1 1 
ATOM   2645 O OE2 . GLU   B 2 156 ? 125.216 156.240 180.969 1.00 46.29  ? 156 GLU   B OE2 1 
ATOM   2646 N N   . LEU   B 2 157 ? 126.893 159.898 185.321 1.00 22.78  ? 157 LEU   B N   1 
ATOM   2647 C CA  . LEU   B 2 157 ? 126.753 161.304 185.668 1.00 27.33  ? 157 LEU   B CA  1 
ATOM   2648 C C   . LEU   B 2 157 ? 126.136 162.076 184.508 1.00 28.78  ? 157 LEU   B C   1 
ATOM   2649 O O   . LEU   B 2 157 ? 126.589 161.965 183.364 1.00 29.78  ? 157 LEU   B O   1 
ATOM   2650 C CB  . LEU   B 2 157 ? 128.113 161.899 186.031 1.00 29.11  ? 157 LEU   B CB  1 
ATOM   2651 C CG  . LEU   B 2 157 ? 128.996 161.083 186.977 1.00 24.74  ? 157 LEU   B CG  1 
ATOM   2652 C CD1 . LEU   B 2 157 ? 130.466 161.340 186.689 1.00 22.89  ? 157 LEU   B CD1 1 
ATOM   2653 C CD2 . LEU   B 2 157 ? 128.670 161.411 188.424 1.00 29.43  ? 157 LEU   B CD2 1 
ATOM   2654 N N   . ALA   B 2 158 ? 125.107 162.864 184.812 1.00 26.44  ? 158 ALA   B N   1 
ATOM   2655 C CA  . ALA   B 2 158 ? 124.426 163.681 183.820 1.00 25.43  ? 158 ALA   B CA  1 
ATOM   2656 C C   . ALA   B 2 158 ? 124.188 165.068 184.398 1.00 28.52  ? 158 ALA   B C   1 
ATOM   2657 O O   . ALA   B 2 158 ? 124.146 165.257 185.617 1.00 30.44  ? 158 ALA   B O   1 
ATOM   2658 C CB  . ALA   B 2 158 ? 123.098 163.051 183.380 1.00 27.21  ? 158 ALA   B CB  1 
ATOM   2659 N N   . GLY   B 2 159 ? 124.026 166.042 183.507 1.00 29.95  ? 159 GLY   B N   1 
ATOM   2660 C CA  . GLY   B 2 159 ? 123.804 167.410 183.930 1.00 31.05  ? 159 GLY   B CA  1 
ATOM   2661 C C   . GLY   B 2 159 ? 124.457 168.442 183.035 1.00 34.40  ? 159 GLY   B C   1 
ATOM   2662 O O   . GLY   B 2 159 ? 124.235 169.645 183.204 1.00 35.02  ? 159 GLY   B O   1 
ATOM   2663 N N   . HIS   B 2 160 ? 125.267 167.990 182.082 1.00 37.70  ? 160 HIS   B N   1 
ATOM   2664 C CA  . HIS   B 2 160 ? 125.912 168.886 181.133 1.00 33.33  ? 160 HIS   B CA  1 
ATOM   2665 C C   . HIS   B 2 160 ? 125.002 169.087 179.928 1.00 37.87  ? 160 HIS   B C   1 
ATOM   2666 O O   . HIS   B 2 160 ? 124.488 168.117 179.362 1.00 37.03  ? 160 HIS   B O   1 
ATOM   2667 C CB  . HIS   B 2 160 ? 127.266 168.328 180.691 1.00 30.44  ? 160 HIS   B CB  1 
ATOM   2668 C CG  . HIS   B 2 160 ? 128.433 168.948 181.395 1.00 33.54  ? 160 HIS   B CG  1 
ATOM   2669 N ND1 . HIS   B 2 160 ? 128.692 170.301 181.359 1.00 34.58  ? 160 HIS   B ND1 1 
ATOM   2670 C CD2 . HIS   B 2 160 ? 129.418 168.397 182.143 1.00 42.06  ? 160 HIS   B CD2 1 
ATOM   2671 C CE1 . HIS   B 2 160 ? 129.782 170.558 182.059 1.00 33.28  ? 160 HIS   B CE1 1 
ATOM   2672 N NE2 . HIS   B 2 160 ? 130.242 169.419 182.546 1.00 37.73  ? 160 HIS   B NE2 1 
ATOM   2673 N N   . THR   B 2 161 ? 124.798 170.351 179.547 1.00 38.44  ? 161 THR   B N   1 
ATOM   2674 C CA  . THR   B 2 161 ? 123.886 170.659 178.449 1.00 31.71  ? 161 THR   B CA  1 
ATOM   2675 C C   . THR   B 2 161 ? 124.390 170.090 177.127 1.00 38.87  ? 161 THR   B C   1 
ATOM   2676 O O   . THR   B 2 161 ? 123.618 169.489 176.370 1.00 45.09  ? 161 THR   B O   1 
ATOM   2677 C CB  . THR   B 2 161 ? 123.687 172.173 178.347 1.00 33.72  ? 161 THR   B CB  1 
ATOM   2678 O OG1 . THR   B 2 161 ? 122.713 172.595 179.310 1.00 41.82  ? 161 THR   B OG1 1 
ATOM   2679 C CG2 . THR   B 2 161 ? 123.216 172.568 176.954 1.00 44.03  ? 161 THR   B CG2 1 
ATOM   2680 N N   . GLY   B 2 162 ? 125.681 170.253 176.838 1.00 41.53  ? 162 GLY   B N   1 
ATOM   2681 C CA  . GLY   B 2 162 ? 126.259 169.797 175.594 1.00 37.84  ? 162 GLY   B CA  1 
ATOM   2682 C C   . GLY   B 2 162 ? 126.998 168.478 175.737 1.00 35.04  ? 162 GLY   B C   1 
ATOM   2683 O O   . GLY   B 2 162 ? 126.994 167.829 176.785 1.00 35.83  ? 162 GLY   B O   1 
ATOM   2684 N N   . TYR   B 2 163 ? 127.646 168.082 174.645 1.00 42.64  ? 163 TYR   B N   1 
ATOM   2685 C CA  . TYR   B 2 163 ? 128.414 166.847 174.629 1.00 43.82  ? 163 TYR   B CA  1 
ATOM   2686 C C   . TYR   B 2 163 ? 129.664 166.973 175.493 1.00 48.18  ? 163 TYR   B C   1 
ATOM   2687 O O   . TYR   B 2 163 ? 130.277 168.040 175.590 1.00 46.56  ? 163 TYR   B O   1 
ATOM   2688 C CB  . TYR   B 2 163 ? 128.800 166.477 173.195 1.00 41.28  ? 163 TYR   B CB  1 
ATOM   2689 C CG  . TYR   B 2 163 ? 129.696 167.488 172.510 1.00 39.52  ? 163 TYR   B CG  1 
ATOM   2690 C CD1 . TYR   B 2 163 ? 129.158 168.569 171.823 1.00 43.07  ? 163 TYR   B CD1 1 
ATOM   2691 C CD2 . TYR   B 2 163 ? 131.078 167.355 172.540 1.00 40.68  ? 163 TYR   B CD2 1 
ATOM   2692 C CE1 . TYR   B 2 163 ? 129.971 169.492 171.195 1.00 42.16  ? 163 TYR   B CE1 1 
ATOM   2693 C CE2 . TYR   B 2 163 ? 131.899 168.274 171.915 1.00 40.16  ? 163 TYR   B CE2 1 
ATOM   2694 C CZ  . TYR   B 2 163 ? 131.340 169.340 171.244 1.00 41.19  ? 163 TYR   B CZ  1 
ATOM   2695 O OH  . TYR   B 2 163 ? 132.154 170.256 170.619 1.00 44.77  ? 163 TYR   B OH  1 
ATOM   2696 N N   . LEU   B 2 164 ? 130.042 165.863 176.122 1.00 47.22  ? 164 LEU   B N   1 
ATOM   2697 C CA  . LEU   B 2 164 ? 131.243 165.824 176.944 1.00 41.40  ? 164 LEU   B CA  1 
ATOM   2698 C C   . LEU   B 2 164 ? 132.473 165.740 176.051 1.00 42.96  ? 164 LEU   B C   1 
ATOM   2699 O O   . LEU   B 2 164 ? 132.541 164.892 175.155 1.00 41.78  ? 164 LEU   B O   1 
ATOM   2700 C CB  . LEU   B 2 164 ? 131.195 164.632 177.898 1.00 43.03  ? 164 LEU   B CB  1 
ATOM   2701 C CG  . LEU   B 2 164 ? 132.014 164.754 179.183 1.00 42.58  ? 164 LEU   B CG  1 
ATOM   2702 C CD1 . LEU   B 2 164 ? 131.213 165.488 180.245 1.00 39.92  ? 164 LEU   B CD1 1 
ATOM   2703 C CD2 . LEU   B 2 164 ? 132.445 163.384 179.678 1.00 39.56  ? 164 LEU   B CD2 1 
ATOM   2704 N N   . SER   B 2 165 ? 133.448 166.618 176.293 1.00 46.15  ? 165 SER   B N   1 
ATOM   2705 C CA  . SER   B 2 165 ? 134.625 166.707 175.444 1.00 46.42  ? 165 SER   B CA  1 
ATOM   2706 C C   . SER   B 2 165 ? 135.925 166.346 176.148 1.00 47.80  ? 165 SER   B C   1 
ATOM   2707 O O   . SER   B 2 165 ? 136.960 166.260 175.479 1.00 49.95  ? 165 SER   B O   1 
ATOM   2708 C CB  . SER   B 2 165 ? 134.749 168.120 174.857 1.00 40.66  ? 165 SER   B CB  1 
ATOM   2709 O OG  . SER   B 2 165 ? 136.089 168.400 174.498 1.00 41.89  ? 165 SER   B OG  1 
ATOM   2710 N N   . CYS   B 2 166 ? 135.909 166.154 177.467 1.00 45.30  ? 166 CYS   B N   1 
ATOM   2711 C CA  . CYS   B 2 166 ? 137.098 165.751 178.206 1.00 34.46  ? 166 CYS   B CA  1 
ATOM   2712 C C   . CYS   B 2 166 ? 136.698 165.358 179.619 1.00 33.94  ? 166 CYS   B C   1 
ATOM   2713 O O   . CYS   B 2 166 ? 135.884 166.038 180.248 1.00 29.37  ? 166 CYS   B O   1 
ATOM   2714 C CB  . CYS   B 2 166 ? 138.143 166.875 178.253 1.00 36.18  ? 166 CYS   B CB  1 
ATOM   2715 S SG  . CYS   B 2 166 ? 139.826 166.305 178.585 1.00 36.74  ? 166 CYS   B SG  1 
ATOM   2716 N N   . CYS   B 2 167 ? 137.274 164.261 180.109 1.00 39.37  ? 167 CYS   B N   1 
ATOM   2717 C CA  . CYS   B 2 167 ? 137.083 163.824 181.486 1.00 31.37  ? 167 CYS   B CA  1 
ATOM   2718 C C   . CYS   B 2 167 ? 138.419 163.359 182.044 1.00 27.53  ? 167 CYS   B C   1 
ATOM   2719 O O   . CYS   B 2 167 ? 139.105 162.547 181.417 1.00 29.53  ? 167 CYS   B O   1 
ATOM   2720 C CB  . CYS   B 2 167 ? 136.045 162.698 181.579 1.00 21.94  ? 167 CYS   B CB  1 
ATOM   2721 S SG  . CYS   B 2 167 ? 136.287 161.350 180.400 1.00 20.16  ? 167 CYS   B SG  1 
ATOM   2722 N N   . ARG   B 2 168 ? 138.785 163.875 183.216 1.00 23.50  ? 168 ARG   B N   1 
ATOM   2723 C CA  . ARG   B 2 168 ? 140.042 163.517 183.864 1.00 25.22  ? 168 ARG   B CA  1 
ATOM   2724 C C   . ARG   B 2 168 ? 139.791 163.340 185.353 1.00 29.12  ? 168 ARG   B C   1 
ATOM   2725 O O   . ARG   B 2 168 ? 139.286 164.255 186.010 1.00 32.00  ? 168 ARG   B O   1 
ATOM   2726 C CB  . ARG   B 2 168 ? 141.115 164.581 183.622 1.00 26.26  ? 168 ARG   B CB  1 
ATOM   2727 C CG  . ARG   B 2 168 ? 142.532 164.032 183.562 1.00 29.94  ? 168 ARG   B CG  1 
ATOM   2728 C CD  . ARG   B 2 168 ? 142.645 162.909 182.544 1.00 19.91  ? 168 ARG   B CD  1 
ATOM   2729 N NE  . ARG   B 2 168 ? 142.893 163.416 181.200 1.00 14.38  ? 168 ARG   B NE  1 
ATOM   2730 C CZ  . ARG   B 2 168 ? 142.390 162.885 180.094 1.00 19.52  ? 168 ARG   B CZ  1 
ATOM   2731 N NH1 . ARG   B 2 168 ? 141.595 161.829 180.133 1.00 22.70  ? 168 ARG   B NH1 1 
ATOM   2732 N NH2 . ARG   B 2 168 ? 142.692 163.430 178.919 1.00 27.32  ? 168 ARG   B NH2 1 
ATOM   2733 N N   . PHE   B 2 169 ? 140.143 162.170 185.877 1.00 30.79  ? 169 PHE   B N   1 
ATOM   2734 C CA  . PHE   B 2 169 ? 139.918 161.875 187.286 1.00 28.31  ? 169 PHE   B CA  1 
ATOM   2735 C C   . PHE   B 2 169 ? 140.800 162.742 188.176 1.00 31.43  ? 169 PHE   B C   1 
ATOM   2736 O O   . PHE   B 2 169 ? 141.969 162.991 187.870 1.00 35.94  ? 169 PHE   B O   1 
ATOM   2737 C CB  . PHE   B 2 169 ? 140.196 160.400 187.570 1.00 26.61  ? 169 PHE   B CB  1 
ATOM   2738 C CG  . PHE   B 2 169 ? 138.983 159.521 187.474 1.00 26.47  ? 169 PHE   B CG  1 
ATOM   2739 C CD1 . PHE   B 2 169 ? 138.094 159.427 188.532 1.00 26.68  ? 169 PHE   B CD1 1 
ATOM   2740 C CD2 . PHE   B 2 169 ? 138.738 158.779 186.332 1.00 24.27  ? 169 PHE   B CD2 1 
ATOM   2741 C CE1 . PHE   B 2 169 ? 136.980 158.616 188.448 1.00 23.52  ? 169 PHE   B CE1 1 
ATOM   2742 C CE2 . PHE   B 2 169 ? 137.626 157.965 186.244 1.00 19.86  ? 169 PHE   B CE2 1 
ATOM   2743 C CZ  . PHE   B 2 169 ? 136.746 157.884 187.303 1.00 20.19  ? 169 PHE   B CZ  1 
ATOM   2744 N N   . LEU   B 2 170 ? 140.228 163.201 189.288 1.00 35.82  ? 170 LEU   B N   1 
ATOM   2745 C CA  . LEU   B 2 170 ? 140.976 163.879 190.339 1.00 36.07  ? 170 LEU   B CA  1 
ATOM   2746 C C   . LEU   B 2 170 ? 141.377 162.937 191.463 1.00 42.77  ? 170 LEU   B C   1 
ATOM   2747 O O   . LEU   B 2 170 ? 142.511 163.000 191.947 1.00 54.83  ? 170 LEU   B O   1 
ATOM   2748 C CB  . LEU   B 2 170 ? 140.153 165.035 190.915 1.00 40.00  ? 170 LEU   B CB  1 
ATOM   2749 C CG  . LEU   B 2 170 ? 140.539 166.444 190.465 1.00 39.05  ? 170 LEU   B CG  1 
ATOM   2750 C CD1 . LEU   B 2 170 ? 139.826 167.488 191.307 1.00 37.82  ? 170 LEU   B CD1 1 
ATOM   2751 C CD2 . LEU   B 2 170 ? 142.043 166.632 190.537 1.00 48.41  ? 170 LEU   B CD2 1 
ATOM   2752 N N   . ASP   B 2 171 ? 140.466 162.068 191.884 1.00 43.35  ? 171 ASP   B N   1 
ATOM   2753 C CA  . ASP   B 2 171 ? 140.742 161.026 192.864 1.00 42.28  ? 171 ASP   B CA  1 
ATOM   2754 C C   . ASP   B 2 171 ? 139.701 159.928 192.666 1.00 41.97  ? 171 ASP   B C   1 
ATOM   2755 O O   . ASP   B 2 171 ? 138.967 159.920 191.672 1.00 40.51  ? 171 ASP   B O   1 
ATOM   2756 C CB  . ASP   B 2 171 ? 140.763 161.603 194.287 1.00 49.79  ? 171 ASP   B CB  1 
ATOM   2757 C CG  . ASP   B 2 171 ? 139.377 161.737 194.897 1.00 49.39  ? 171 ASP   B CG  1 
ATOM   2758 O OD1 . ASP   B 2 171 ? 138.795 160.712 195.312 1.00 47.07  ? 171 ASP   B OD1 1 
ATOM   2759 O OD2 . ASP   B 2 171 ? 138.873 162.877 194.972 1.00 47.57  ? 171 ASP   B OD2 1 
ATOM   2760 N N   . ASP   B 2 172 ? 139.636 158.992 193.614 1.00 46.88  ? 172 ASP   B N   1 
ATOM   2761 C CA  . ASP   B 2 172 ? 138.691 157.887 193.500 1.00 46.92  ? 172 ASP   B CA  1 
ATOM   2762 C C   . ASP   B 2 172 ? 137.240 158.342 193.605 1.00 42.85  ? 172 ASP   B C   1 
ATOM   2763 O O   . ASP   B 2 172 ? 136.343 157.598 193.195 1.00 41.17  ? 172 ASP   B O   1 
ATOM   2764 C CB  . ASP   B 2 172 ? 138.982 156.835 194.571 1.00 41.25  ? 172 ASP   B CB  1 
ATOM   2765 C CG  . ASP   B 2 172 ? 138.984 155.425 194.015 1.00 36.75  ? 172 ASP   B CG  1 
ATOM   2766 O OD1 . ASP   B 2 172 ? 139.044 155.274 192.777 1.00 40.50  ? 172 ASP   B OD1 1 
ATOM   2767 O OD2 . ASP   B 2 172 ? 138.926 154.468 194.816 1.00 31.17  ? 172 ASP   B OD2 1 
ATOM   2768 N N   . ASN   B 2 173 ? 136.987 159.539 194.139 1.00 39.13  ? 173 ASN   B N   1 
ATOM   2769 C CA  . ASN   B 2 173 ? 135.627 160.022 194.352 1.00 37.32  ? 173 ASN   B CA  1 
ATOM   2770 C C   . ASN   B 2 173 ? 135.432 161.419 193.773 1.00 42.71  ? 173 ASN   B C   1 
ATOM   2771 O O   . ASN   B 2 173 ? 134.586 162.180 194.249 1.00 50.20  ? 173 ASN   B O   1 
ATOM   2772 C CB  . ASN   B 2 173 ? 135.276 160.006 195.841 1.00 45.58  ? 173 ASN   B CB  1 
ATOM   2773 C CG  . ASN   B 2 173 ? 133.780 159.946 196.089 1.00 52.59  ? 173 ASN   B CG  1 
ATOM   2774 O OD1 . ASN   B 2 173 ? 133.091 159.059 195.586 1.00 47.80  ? 173 ASN   B OD1 1 
ATOM   2775 N ND2 . ASN   B 2 173 ? 133.271 160.893 196.868 1.00 48.32  ? 173 ASN   B ND2 1 
ATOM   2776 N N   . GLN   B 2 174 ? 136.204 161.775 192.748 1.00 38.81  ? 174 GLN   B N   1 
ATOM   2777 C CA  . GLN   B 2 174 ? 136.065 163.073 192.104 1.00 37.62  ? 174 GLN   B CA  1 
ATOM   2778 C C   . GLN   B 2 174 ? 136.493 162.961 190.649 1.00 33.70  ? 174 GLN   B C   1 
ATOM   2779 O O   . GLN   B 2 174 ? 137.270 162.078 190.276 1.00 35.41  ? 174 GLN   B O   1 
ATOM   2780 C CB  . GLN   B 2 174 ? 136.887 164.154 192.819 1.00 40.82  ? 174 GLN   B CB  1 
ATOM   2781 C CG  . GLN   B 2 174 ? 136.095 164.984 193.815 1.00 45.32  ? 174 GLN   B CG  1 
ATOM   2782 C CD  . GLN   B 2 174 ? 136.984 165.706 194.809 1.00 51.58  ? 174 GLN   B CD  1 
ATOM   2783 O OE1 . GLN   B 2 174 ? 136.918 166.927 194.946 1.00 47.01  ? 174 GLN   B OE1 1 
ATOM   2784 N NE2 . GLN   B 2 174 ? 137.822 164.951 195.509 1.00 52.80  ? 174 GLN   B NE2 1 
ATOM   2785 N N   . ILE   B 2 175 ? 135.975 163.874 189.828 1.00 33.43  ? 175 ILE   B N   1 
ATOM   2786 C CA  . ILE   B 2 175 ? 136.309 163.914 188.410 1.00 30.24  ? 175 ILE   B CA  1 
ATOM   2787 C C   . ILE   B 2 175 ? 136.021 165.317 187.897 1.00 34.84  ? 175 ILE   B C   1 
ATOM   2788 O O   . ILE   B 2 175 ? 135.103 165.991 188.371 1.00 39.87  ? 175 ILE   B O   1 
ATOM   2789 C CB  . ILE   B 2 175 ? 135.530 162.830 187.619 1.00 28.88  ? 175 ILE   B CB  1 
ATOM   2790 C CG1 . ILE   B 2 175 ? 135.963 162.809 186.151 1.00 29.57  ? 175 ILE   B CG1 1 
ATOM   2791 C CG2 . ILE   B 2 175 ? 134.029 163.042 187.742 1.00 31.39  ? 175 ILE   B CG2 1 
ATOM   2792 C CD1 . ILE   B 2 175 ? 135.968 161.430 185.535 1.00 25.93  ? 175 ILE   B CD1 1 
ATOM   2793 N N   . VAL   B 2 176 ? 136.827 165.769 186.940 1.00 33.43  ? 176 VAL   B N   1 
ATOM   2794 C CA  . VAL   B 2 176 ? 136.646 167.063 186.293 1.00 29.15  ? 176 VAL   B CA  1 
ATOM   2795 C C   . VAL   B 2 176 ? 136.282 166.817 184.838 1.00 31.66  ? 176 VAL   B C   1 
ATOM   2796 O O   . VAL   B 2 176 ? 136.969 166.063 184.138 1.00 35.85  ? 176 VAL   B O   1 
ATOM   2797 C CB  . VAL   B 2 176 ? 137.907 167.937 186.404 1.00 34.12  ? 176 VAL   B CB  1 
ATOM   2798 C CG1 . VAL   B 2 176 ? 137.590 169.373 186.012 1.00 34.08  ? 176 VAL   B CG1 1 
ATOM   2799 C CG2 . VAL   B 2 176 ? 138.471 167.879 187.811 1.00 42.64  ? 176 VAL   B CG2 1 
ATOM   2800 N N   . THR   B 2 177 ? 135.202 167.449 184.383 1.00 37.58  ? 177 THR   B N   1 
ATOM   2801 C CA  . THR   B 2 177 ? 134.710 167.270 183.026 1.00 38.21  ? 177 THR   B CA  1 
ATOM   2802 C C   . THR   B 2 177 ? 134.551 168.628 182.358 1.00 37.10  ? 177 THR   B C   1 
ATOM   2803 O O   . THR   B 2 177 ? 134.440 169.658 183.021 1.00 40.00  ? 177 THR   B O   1 
ATOM   2804 C CB  . THR   B 2 177 ? 133.370 166.520 183.003 1.00 36.00  ? 177 THR   B CB  1 
ATOM   2805 O OG1 . THR   B 2 177 ? 132.414 167.221 183.807 1.00 38.74  ? 177 THR   B OG1 1 
ATOM   2806 C CG2 . THR   B 2 177 ? 133.537 165.106 183.539 1.00 31.96  ? 177 THR   B CG2 1 
ATOM   2807 N N   . SER   B 2 178 ? 134.557 168.619 181.027 1.00 36.62  ? 178 SER   B N   1 
ATOM   2808 C CA  . SER   B 2 178 ? 134.292 169.807 180.230 1.00 45.20  ? 178 SER   B CA  1 
ATOM   2809 C C   . SER   B 2 178 ? 133.298 169.449 179.135 1.00 41.57  ? 178 SER   B C   1 
ATOM   2810 O O   . SER   B 2 178 ? 133.276 168.315 178.648 1.00 34.90  ? 178 SER   B O   1 
ATOM   2811 C CB  . SER   B 2 178 ? 135.578 170.375 179.615 1.00 42.50  ? 178 SER   B CB  1 
ATOM   2812 O OG  . SER   B 2 178 ? 136.139 169.474 178.677 1.00 39.36  ? 178 SER   B OG  1 
ATOM   2813 N N   . SER   B 2 179 ? 132.473 170.418 178.741 1.00 39.97  ? 179 SER   B N   1 
ATOM   2814 C CA  . SER   B 2 179 ? 131.410 170.129 177.791 1.00 38.48  ? 179 SER   B CA  1 
ATOM   2815 C C   . SER   B 2 179 ? 131.402 171.147 176.659 1.00 43.41  ? 179 SER   B C   1 
ATOM   2816 O O   . SER   B 2 179 ? 132.107 172.159 176.690 1.00 43.14  ? 179 SER   B O   1 
ATOM   2817 C CB  . SER   B 2 179 ? 130.040 170.103 178.479 1.00 40.42  ? 179 SER   B CB  1 
ATOM   2818 O OG  . SER   B 2 179 ? 129.007 169.847 177.546 1.00 38.64  ? 179 SER   B OG  1 
ATOM   2819 N N   . GLY   B 2 180 ? 130.584 170.854 175.649 1.00 40.57  ? 180 GLY   B N   1 
ATOM   2820 C CA  . GLY   B 2 180 ? 130.351 171.739 174.529 1.00 39.81  ? 180 GLY   B CA  1 
ATOM   2821 C C   . GLY   B 2 180 ? 129.401 172.875 174.808 1.00 40.13  ? 180 GLY   B C   1 
ATOM   2822 O O   . GLY   B 2 180 ? 129.186 173.727 173.942 1.00 45.46  ? 180 GLY   B O   1 
ATOM   2823 N N   . ASP   B 2 181 ? 128.813 172.906 176.003 1.00 36.40  ? 181 ASP   B N   1 
ATOM   2824 C CA  . ASP   B 2 181 ? 128.028 174.038 176.472 1.00 35.62  ? 181 ASP   B CA  1 
ATOM   2825 C C   . ASP   B 2 181 ? 128.891 175.147 177.070 1.00 36.52  ? 181 ASP   B C   1 
ATOM   2826 O O   . ASP   B 2 181 ? 128.383 175.968 177.844 1.00 41.78  ? 181 ASP   B O   1 
ATOM   2827 C CB  . ASP   B 2 181 ? 126.972 173.563 177.476 1.00 41.14  ? 181 ASP   B CB  1 
ATOM   2828 C CG  . ASP   B 2 181 ? 127.571 172.820 178.659 1.00 39.93  ? 181 ASP   B CG  1 
ATOM   2829 O OD1 . ASP   B 2 181 ? 128.726 173.099 179.035 1.00 41.73  ? 181 ASP   B OD1 1 
ATOM   2830 O OD2 . ASP   B 2 181 ? 126.874 171.950 179.222 1.00 37.87  ? 181 ASP   B OD2 1 
ATOM   2831 N N   . THR   B 2 182 ? 130.180 175.167 176.722 1.00 40.47  ? 182 THR   B N   1 
ATOM   2832 C CA  . THR   B 2 182 ? 131.114 176.222 177.119 1.00 44.95  ? 182 THR   B CA  1 
ATOM   2833 C C   . THR   B 2 182 ? 131.255 176.320 178.637 1.00 42.29  ? 182 THR   B C   1 
ATOM   2834 O O   . THR   B 2 182 ? 131.279 177.415 179.204 1.00 47.57  ? 182 THR   B O   1 
ATOM   2835 C CB  . THR   B 2 182 ? 130.712 177.578 176.528 1.00 48.58  ? 182 THR   B CB  1 
ATOM   2836 O OG1 . THR   B 2 182 ? 129.616 178.124 177.273 1.00 48.42  ? 182 THR   B OG1 1 
ATOM   2837 C CG2 . THR   B 2 182 ? 130.308 177.433 175.066 1.00 44.68  ? 182 THR   B CG2 1 
ATOM   2838 N N   . THR   B 2 183 ? 131.357 175.172 179.305 1.00 37.63  ? 183 THR   B N   1 
ATOM   2839 C CA  . THR   B 2 183 ? 131.637 175.179 180.734 1.00 36.29  ? 183 THR   B CA  1 
ATOM   2840 C C   . THR   B 2 183 ? 132.266 173.854 181.141 1.00 42.11  ? 183 THR   B C   1 
ATOM   2841 O O   . THR   B 2 183 ? 132.163 172.841 180.436 1.00 37.52  ? 183 THR   B O   1 
ATOM   2842 C CB  . THR   B 2 183 ? 130.375 175.449 181.565 1.00 36.30  ? 183 THR   B CB  1 
ATOM   2843 O OG1 . THR   B 2 183 ? 130.752 175.960 182.849 1.00 42.70  ? 183 THR   B OG1 1 
ATOM   2844 C CG2 . THR   B 2 183 ? 129.581 174.174 181.777 1.00 35.25  ? 183 THR   B CG2 1 
ATOM   2845 N N   . CYS   B 2 184 ? 132.920 173.884 182.299 1.00 46.47  ? 184 CYS   B N   1 
ATOM   2846 C CA  . CYS   B 2 184 ? 133.476 172.705 182.942 1.00 41.34  ? 184 CYS   B CA  1 
ATOM   2847 C C   . CYS   B 2 184 ? 132.755 172.473 184.264 1.00 39.62  ? 184 CYS   B C   1 
ATOM   2848 O O   . CYS   B 2 184 ? 132.044 173.341 184.769 1.00 44.68  ? 184 CYS   B O   1 
ATOM   2849 C CB  . CYS   B 2 184 ? 134.985 172.858 183.169 1.00 46.59  ? 184 CYS   B CB  1 
ATOM   2850 S SG  . CYS   B 2 184 ? 135.858 173.722 181.842 1.00 48.52  ? 184 CYS   B SG  1 
ATOM   2851 N N   . ALA   B 2 185 ? 132.957 171.290 184.835 1.00 37.33  ? 185 ALA   B N   1 
ATOM   2852 C CA  . ALA   B 2 185 ? 132.277 170.930 186.069 1.00 41.22  ? 185 ALA   B CA  1 
ATOM   2853 C C   . ALA   B 2 185 ? 133.141 169.973 186.877 1.00 45.05  ? 185 ALA   B C   1 
ATOM   2854 O O   . ALA   B 2 185 ? 133.988 169.254 186.338 1.00 41.98  ? 185 ALA   B O   1 
ATOM   2855 C CB  . ALA   B 2 185 ? 130.906 170.304 185.791 1.00 40.10  ? 185 ALA   B CB  1 
ATOM   2856 N N   . LEU   B 2 186 ? 132.910 169.980 188.188 1.00 47.13  ? 186 LEU   B N   1 
ATOM   2857 C CA  . LEU   B 2 186 ? 133.543 169.055 189.117 1.00 40.94  ? 186 LEU   B CA  1 
ATOM   2858 C C   . LEU   B 2 186 ? 132.465 168.171 189.726 1.00 35.01  ? 186 LEU   B C   1 
ATOM   2859 O O   . LEU   B 2 186 ? 131.450 168.675 190.218 1.00 37.72  ? 186 LEU   B O   1 
ATOM   2860 C CB  . LEU   B 2 186 ? 134.303 169.804 190.214 1.00 42.46  ? 186 LEU   B CB  1 
ATOM   2861 C CG  . LEU   B 2 186 ? 134.995 168.950 191.279 1.00 42.65  ? 186 LEU   B CG  1 
ATOM   2862 C CD1 . LEU   B 2 186 ? 136.108 168.111 190.669 1.00 36.92  ? 186 LEU   B CD1 1 
ATOM   2863 C CD2 . LEU   B 2 186 ? 135.532 169.825 192.402 1.00 45.72  ? 186 LEU   B CD2 1 
ATOM   2864 N N   . TRP   B 2 187 ? 132.686 166.861 189.694 1.00 34.82  ? 187 TRP   B N   1 
ATOM   2865 C CA  . TRP   B 2 187 ? 131.708 165.886 190.149 1.00 38.19  ? 187 TRP   B CA  1 
ATOM   2866 C C   . TRP   B 2 187 ? 132.324 164.997 191.216 1.00 42.15  ? 187 TRP   B C   1 
ATOM   2867 O O   . TRP   B 2 187 ? 133.515 164.671 191.154 1.00 48.86  ? 187 TRP   B O   1 
ATOM   2868 C CB  . TRP   B 2 187 ? 131.212 165.000 188.998 1.00 43.69  ? 187 TRP   B CB  1 
ATOM   2869 C CG  . TRP   B 2 187 ? 130.767 165.723 187.767 1.00 43.74  ? 187 TRP   B CG  1 
ATOM   2870 C CD1 . TRP   B 2 187 ? 131.536 166.482 186.932 1.00 43.71  ? 187 TRP   B CD1 1 
ATOM   2871 C CD2 . TRP   B 2 187 ? 129.448 165.729 187.212 1.00 40.95  ? 187 TRP   B CD2 1 
ATOM   2872 N NE1 . TRP   B 2 187 ? 130.774 166.970 185.900 1.00 44.19  ? 187 TRP   B NE1 1 
ATOM   2873 C CE2 . TRP   B 2 187 ? 129.488 166.522 186.049 1.00 42.12  ? 187 TRP   B CE2 1 
ATOM   2874 C CE3 . TRP   B 2 187 ? 128.235 165.147 187.590 1.00 35.66  ? 187 TRP   B CE3 1 
ATOM   2875 C CZ2 . TRP   B 2 187 ? 128.363 166.745 185.260 1.00 35.06  ? 187 TRP   B CZ2 1 
ATOM   2876 C CZ3 . TRP   B 2 187 ? 127.120 165.371 186.807 1.00 36.21  ? 187 TRP   B CZ3 1 
ATOM   2877 C CH2 . TRP   B 2 187 ? 127.191 166.163 185.656 1.00 37.10  ? 187 TRP   B CH2 1 
ATOM   2878 N N   . ASP   B 2 188 ? 131.513 164.609 192.196 1.00 40.04  ? 188 ASP   B N   1 
ATOM   2879 C CA  . ASP   B 2 188 ? 131.849 163.520 193.105 1.00 43.34  ? 188 ASP   B CA  1 
ATOM   2880 C C   . ASP   B 2 188 ? 130.983 162.322 192.721 1.00 45.14  ? 188 ASP   B C   1 
ATOM   2881 O O   . ASP   B 2 188 ? 129.796 162.476 192.412 1.00 45.44  ? 188 ASP   B O   1 
ATOM   2882 C CB  . ASP   B 2 188 ? 131.741 163.959 194.577 1.00 43.50  ? 188 ASP   B CB  1 
ATOM   2883 C CG  . ASP   B 2 188 ? 130.362 163.743 195.221 1.00 45.36  ? 188 ASP   B CG  1 
ATOM   2884 O OD1 . ASP   B 2 188 ? 129.329 163.597 194.545 1.00 44.86  ? 188 ASP   B OD1 1 
ATOM   2885 O OD2 . ASP   B 2 188 ? 130.322 163.727 196.471 1.00 49.22  ? 188 ASP   B OD2 1 
ATOM   2886 N N   . ILE   B 2 189 ? 131.608 161.148 192.609 1.00 44.34  ? 189 ILE   B N   1 
ATOM   2887 C CA  . ILE   B 2 189 ? 130.879 159.958 192.185 1.00 41.50  ? 189 ILE   B CA  1 
ATOM   2888 C C   . ILE   B 2 189 ? 130.096 159.320 193.321 1.00 45.34  ? 189 ILE   B C   1 
ATOM   2889 O O   . ILE   B 2 189 ? 129.333 158.378 193.083 1.00 47.48  ? 189 ILE   B O   1 
ATOM   2890 C CB  . ILE   B 2 189 ? 131.836 158.933 191.543 1.00 42.31  ? 189 ILE   B CB  1 
ATOM   2891 C CG1 . ILE   B 2 189 ? 132.516 158.076 192.611 1.00 49.46  ? 189 ILE   B CG1 1 
ATOM   2892 C CG2 . ILE   B 2 189 ? 132.869 159.638 190.672 1.00 36.08  ? 189 ILE   B CG2 1 
ATOM   2893 C CD1 . ILE   B 2 189 ? 133.334 156.937 192.046 1.00 35.27  ? 189 ILE   B CD1 1 
ATOM   2894 N N   . GLU   B 2 190 ? 130.270 159.804 194.552 1.00 44.52  ? 190 GLU   B N   1 
ATOM   2895 C CA  . GLU   B 2 190 ? 129.464 159.302 195.658 1.00 47.53  ? 190 GLU   B CA  1 
ATOM   2896 C C   . GLU   B 2 190 ? 128.001 159.698 195.492 1.00 51.22  ? 190 GLU   B C   1 
ATOM   2897 O O   . GLU   B 2 190 ? 127.100 158.881 195.716 1.00 50.49  ? 190 GLU   B O   1 
ATOM   2898 C CB  . GLU   B 2 190 ? 130.015 159.819 196.987 1.00 54.21  ? 190 GLU   B CB  1 
ATOM   2899 C CG  . GLU   B 2 190 ? 129.205 159.400 198.205 1.00 63.55  ? 190 GLU   B CG  1 
ATOM   2900 C CD  . GLU   B 2 190 ? 128.863 157.921 198.196 1.00 70.06  ? 190 GLU   B CD  1 
ATOM   2901 O OE1 . GLU   B 2 190 ? 129.798 157.093 198.148 1.00 75.70  ? 190 GLU   B OE1 1 
ATOM   2902 O OE2 . GLU   B 2 190 ? 127.661 157.588 198.238 1.00 64.54  ? 190 GLU   B OE2 1 
ATOM   2903 N N   . THR   B 2 191 ? 127.747 160.943 195.095 1.00 52.99  ? 191 THR   B N   1 
ATOM   2904 C CA  . THR   B 2 191 ? 126.394 161.452 194.899 1.00 49.36  ? 191 THR   B CA  1 
ATOM   2905 C C   . THR   B 2 191 ? 126.082 161.810 193.455 1.00 45.82  ? 191 THR   B C   1 
ATOM   2906 O O   . THR   B 2 191 ? 124.986 161.513 192.976 1.00 48.20  ? 191 THR   B O   1 
ATOM   2907 C CB  . THR   B 2 191 ? 126.157 162.684 195.781 1.00 47.33  ? 191 THR   B CB  1 
ATOM   2908 O OG1 . THR   B 2 191 ? 127.346 163.482 195.821 1.00 46.86  ? 191 THR   B OG1 1 
ATOM   2909 C CG2 . THR   B 2 191 ? 125.788 162.262 197.195 1.00 48.14  ? 191 THR   B CG2 1 
ATOM   2910 N N   . GLY   B 2 192 ? 127.016 162.441 192.745 1.00 43.23  ? 192 GLY   B N   1 
ATOM   2911 C CA  . GLY   B 2 192 ? 126.815 162.812 191.360 1.00 43.01  ? 192 GLY   B CA  1 
ATOM   2912 C C   . GLY   B 2 192 ? 126.443 164.259 191.120 1.00 49.10  ? 192 GLY   B C   1 
ATOM   2913 O O   . GLY   B 2 192 ? 126.192 164.630 189.967 1.00 49.07  ? 192 GLY   B O   1 
ATOM   2914 N N   . GLN   B 2 193 ? 126.399 165.085 192.160 1.00 51.62  ? 193 GLN   B N   1 
ATOM   2915 C CA  . GLN   B 2 193 ? 126.019 166.481 192.017 1.00 51.48  ? 193 GLN   B CA  1 
ATOM   2916 C C   . GLN   B 2 193 ? 127.221 167.334 191.631 1.00 49.80  ? 193 GLN   B C   1 
ATOM   2917 O O   . GLN   B 2 193 ? 128.362 167.039 191.995 1.00 53.28  ? 193 GLN   B O   1 
ATOM   2918 C CB  . GLN   B 2 193 ? 125.403 167.008 193.314 1.00 50.57  ? 193 GLN   B CB  1 
ATOM   2919 C CG  . GLN   B 2 193 ? 123.883 166.980 193.334 1.00 57.48  ? 193 GLN   B CG  1 
ATOM   2920 C CD  . GLN   B 2 193 ? 123.325 165.571 193.345 1.00 54.61  ? 193 GLN   B CD  1 
ATOM   2921 O OE1 . GLN   B 2 193 ? 123.096 164.972 192.294 1.00 46.51  ? 193 GLN   B OE1 1 
ATOM   2922 N NE2 . GLN   B 2 193 ? 123.103 165.032 194.538 1.00 57.07  ? 193 GLN   B NE2 1 
ATOM   2923 N N   . GLN   B 2 194 ? 126.949 168.401 190.885 1.00 44.73  ? 194 GLN   B N   1 
ATOM   2924 C CA  . GLN   B 2 194 ? 127.986 169.332 190.443 1.00 44.39  ? 194 GLN   B CA  1 
ATOM   2925 C C   . GLN   B 2 194 ? 128.483 170.124 191.645 1.00 48.40  ? 194 GLN   B C   1 
ATOM   2926 O O   . GLN   B 2 194 ? 127.811 171.042 192.120 1.00 48.67  ? 194 GLN   B O   1 
ATOM   2927 C CB  . GLN   B 2 194 ? 127.442 170.261 189.365 1.00 41.98  ? 194 GLN   B CB  1 
ATOM   2928 C CG  . GLN   B 2 194 ? 127.099 169.578 188.054 1.00 44.18  ? 194 GLN   B CG  1 
ATOM   2929 C CD  . GLN   B 2 194 ? 127.577 170.366 186.851 1.00 46.79  ? 194 GLN   B CD  1 
ATOM   2930 O OE1 . GLN   B 2 194 ? 128.003 171.514 186.977 1.00 56.31  ? 194 GLN   B OE1 1 
ATOM   2931 N NE2 . GLN   B 2 194 ? 127.503 169.755 185.675 1.00 37.71  ? 194 GLN   B NE2 1 
ATOM   2932 N N   . THR   B 2 195 ? 129.668 169.768 192.146 1.00 48.84  ? 195 THR   B N   1 
ATOM   2933 C CA  . THR   B 2 195 ? 130.237 170.496 193.275 1.00 48.08  ? 195 THR   B CA  1 
ATOM   2934 C C   . THR   B 2 195 ? 130.561 171.936 192.896 1.00 50.76  ? 195 THR   B C   1 
ATOM   2935 O O   . THR   B 2 195 ? 130.261 172.867 193.652 1.00 51.09  ? 195 THR   B O   1 
ATOM   2936 C CB  . THR   B 2 195 ? 131.488 169.781 193.786 1.00 47.80  ? 195 THR   B CB  1 
ATOM   2937 O OG1 . THR   B 2 195 ? 131.180 168.408 194.053 1.00 46.72  ? 195 THR   B OG1 1 
ATOM   2938 C CG2 . THR   B 2 195 ? 131.993 170.439 195.062 1.00 53.90  ? 195 THR   B CG2 1 
ATOM   2939 N N   . THR   B 2 196 ? 131.171 172.138 191.730 1.00 50.07  ? 196 THR   B N   1 
ATOM   2940 C CA  . THR   B 2 196 ? 131.504 173.476 191.256 1.00 48.57  ? 196 THR   B CA  1 
ATOM   2941 C C   . THR   B 2 196 ? 131.460 173.488 189.737 1.00 47.51  ? 196 THR   B C   1 
ATOM   2942 O O   . THR   B 2 196 ? 132.027 172.602 189.089 1.00 43.94  ? 196 THR   B O   1 
ATOM   2943 C CB  . THR   B 2 196 ? 132.888 173.917 191.748 1.00 51.83  ? 196 THR   B CB  1 
ATOM   2944 O OG1 . THR   B 2 196 ? 132.998 173.686 193.157 1.00 55.88  ? 196 THR   B OG1 1 
ATOM   2945 C CG2 . THR   B 2 196 ? 133.105 175.396 191.466 1.00 49.33  ? 196 THR   B CG2 1 
ATOM   2946 N N   . THR   B 2 197 ? 130.799 174.496 189.175 1.00 47.47  ? 197 THR   B N   1 
ATOM   2947 C CA  . THR   B 2 197 ? 130.696 174.670 187.732 1.00 45.08  ? 197 THR   B CA  1 
ATOM   2948 C C   . THR   B 2 197 ? 131.553 175.860 187.321 1.00 45.77  ? 197 THR   B C   1 
ATOM   2949 O O   . THR   B 2 197 ? 131.338 176.979 187.797 1.00 42.99  ? 197 THR   B O   1 
ATOM   2950 C CB  . THR   B 2 197 ? 129.243 174.878 187.302 1.00 40.18  ? 197 THR   B CB  1 
ATOM   2951 O OG1 . THR   B 2 197 ? 128.381 174.085 188.128 1.00 42.75  ? 197 THR   B OG1 1 
ATOM   2952 C CG2 . THR   B 2 197 ? 129.055 174.470 185.849 1.00 36.46  ? 197 THR   B CG2 1 
ATOM   2953 N N   . PHE   B 2 198 ? 132.519 175.613 186.440 1.00 51.30  ? 198 PHE   B N   1 
ATOM   2954 C CA  . PHE   B 2 198 ? 133.433 176.642 185.958 1.00 50.75  ? 198 PHE   B CA  1 
ATOM   2955 C C   . PHE   B 2 198 ? 132.881 177.205 184.654 1.00 46.05  ? 198 PHE   B C   1 
ATOM   2956 O O   . PHE   B 2 198 ? 132.812 176.496 183.643 1.00 43.40  ? 198 PHE   B O   1 
ATOM   2957 C CB  . PHE   B 2 198 ? 134.834 176.069 185.759 1.00 47.57  ? 198 PHE   B CB  1 
ATOM   2958 C CG  . PHE   B 2 198 ? 135.383 175.369 186.970 1.00 49.47  ? 198 PHE   B CG  1 
ATOM   2959 C CD1 . PHE   B 2 198 ? 135.171 174.013 187.159 1.00 45.37  ? 198 PHE   B CD1 1 
ATOM   2960 C CD2 . PHE   B 2 198 ? 136.111 176.066 187.919 1.00 54.05  ? 198 PHE   B CD2 1 
ATOM   2961 C CE1 . PHE   B 2 198 ? 135.674 173.367 188.271 1.00 43.67  ? 198 PHE   B CE1 1 
ATOM   2962 C CE2 . PHE   B 2 198 ? 136.617 175.425 189.033 1.00 51.50  ? 198 PHE   B CE2 1 
ATOM   2963 C CZ  . PHE   B 2 198 ? 136.398 174.074 189.209 1.00 47.54  ? 198 PHE   B CZ  1 
ATOM   2964 N N   . THR   B 2 199 ? 132.486 178.475 184.682 1.00 48.52  ? 199 THR   B N   1 
ATOM   2965 C CA  . THR   B 2 199 ? 131.928 179.166 183.531 1.00 52.53  ? 199 THR   B CA  1 
ATOM   2966 C C   . THR   B 2 199 ? 132.785 180.378 183.193 1.00 52.95  ? 199 THR   B C   1 
ATOM   2967 O O   . THR   B 2 199 ? 133.490 180.927 184.044 1.00 53.67  ? 199 THR   B O   1 
ATOM   2968 C CB  . THR   B 2 199 ? 130.480 179.612 183.786 1.00 46.22  ? 199 THR   B CB  1 
ATOM   2969 O OG1 . THR   B 2 199 ? 130.479 180.829 184.542 1.00 42.81  ? 199 THR   B OG1 1 
ATOM   2970 C CG2 . THR   B 2 199 ? 129.712 178.546 184.552 1.00 42.82  ? 199 THR   B CG2 1 
ATOM   2971 N N   . GLY   B 2 200 ? 132.713 180.793 181.932 1.00 48.28  ? 200 GLY   B N   1 
ATOM   2972 C CA  . GLY   B 2 200 ? 133.483 181.925 181.458 1.00 47.06  ? 200 GLY   B CA  1 
ATOM   2973 C C   . GLY   B 2 200 ? 133.984 181.730 180.043 1.00 47.26  ? 200 GLY   B C   1 
ATOM   2974 O O   . GLY   B 2 200 ? 134.321 182.697 179.354 1.00 52.73  ? 200 GLY   B O   1 
ATOM   2975 N N   . HIS   B 2 201 ? 134.038 180.477 179.601 1.00 44.13  ? 201 HIS   B N   1 
ATOM   2976 C CA  . HIS   B 2 201 ? 134.430 180.181 178.232 1.00 45.48  ? 201 HIS   B CA  1 
ATOM   2977 C C   . HIS   B 2 201 ? 133.334 180.604 177.262 1.00 50.35  ? 201 HIS   B C   1 
ATOM   2978 O O   . HIS   B 2 201 ? 132.144 180.388 177.510 1.00 50.21  ? 201 HIS   B O   1 
ATOM   2979 C CB  . HIS   B 2 201 ? 134.726 178.690 178.075 1.00 48.18  ? 201 HIS   B CB  1 
ATOM   2980 C CG  . HIS   B 2 201 ? 136.185 178.359 178.076 1.00 51.83  ? 201 HIS   B CG  1 
ATOM   2981 N ND1 . HIS   B 2 201 ? 136.664 177.105 178.389 1.00 50.33  ? 201 HIS   B ND1 1 
ATOM   2982 C CD2 . HIS   B 2 201 ? 137.272 179.116 177.796 1.00 52.26  ? 201 HIS   B CD2 1 
ATOM   2983 C CE1 . HIS   B 2 201 ? 137.982 177.105 178.307 1.00 47.04  ? 201 HIS   B CE1 1 
ATOM   2984 N NE2 . HIS   B 2 201 ? 138.376 178.313 177.947 1.00 44.72  ? 201 HIS   B NE2 1 
ATOM   2985 N N   . THR   B 2 202 ? 133.742 181.214 176.150 1.00 53.12  ? 202 THR   B N   1 
ATOM   2986 C CA  . THR   B 2 202 ? 132.801 181.632 175.119 1.00 50.13  ? 202 THR   B CA  1 
ATOM   2987 C C   . THR   B 2 202 ? 132.517 180.508 174.128 1.00 52.65  ? 202 THR   B C   1 
ATOM   2988 O O   . THR   B 2 202 ? 131.356 180.237 173.807 1.00 57.22  ? 202 THR   B O   1 
ATOM   2989 C CB  . THR   B 2 202 ? 133.338 182.867 174.387 1.00 49.23  ? 202 THR   B CB  1 
ATOM   2990 O OG1 . THR   B 2 202 ? 133.208 184.018 175.231 1.00 42.86  ? 202 THR   B OG1 1 
ATOM   2991 C CG2 . THR   B 2 202 ? 132.567 183.106 173.096 1.00 51.42  ? 202 THR   B CG2 1 
ATOM   2992 N N   . GLY   B 2 203 ? 133.566 179.840 173.643 1.00 47.44  ? 203 GLY   B N   1 
ATOM   2993 C CA  . GLY   B 2 203 ? 133.407 178.724 172.737 1.00 42.71  ? 203 GLY   B CA  1 
ATOM   2994 C C   . GLY   B 2 203 ? 133.400 177.388 173.459 1.00 49.70  ? 203 GLY   B C   1 
ATOM   2995 O O   . GLY   B 2 203 ? 133.551 177.298 174.677 1.00 52.05  ? 203 GLY   B O   1 
ATOM   2996 N N   . ASP   B 2 204 ? 133.221 176.329 172.674 1.00 50.28  ? 204 ASP   B N   1 
ATOM   2997 C CA  . ASP   B 2 204 ? 133.170 174.982 173.227 1.00 40.29  ? 204 ASP   B CA  1 
ATOM   2998 C C   . ASP   B 2 204 ? 134.535 174.577 173.769 1.00 43.27  ? 204 ASP   B C   1 
ATOM   2999 O O   . ASP   B 2 204 ? 135.558 174.763 173.105 1.00 45.86  ? 204 ASP   B O   1 
ATOM   3000 C CB  . ASP   B 2 204 ? 132.715 173.989 172.160 1.00 39.58  ? 204 ASP   B CB  1 
ATOM   3001 C CG  . ASP   B 2 204 ? 131.291 174.232 171.707 1.00 47.06  ? 204 ASP   B CG  1 
ATOM   3002 O OD1 . ASP   B 2 204 ? 130.703 175.255 172.115 1.00 58.35  ? 204 ASP   B OD1 1 
ATOM   3003 O OD2 . ASP   B 2 204 ? 130.760 173.399 170.943 1.00 44.02  ? 204 ASP   B OD2 1 
ATOM   3004 N N   . VAL   B 2 205 ? 134.547 174.012 174.973 1.00 48.62  ? 205 VAL   B N   1 
ATOM   3005 C CA  . VAL   B 2 205 ? 135.778 173.505 175.569 1.00 45.18  ? 205 VAL   B CA  1 
ATOM   3006 C C   . VAL   B 2 205 ? 136.158 172.206 174.874 1.00 37.91  ? 205 VAL   B C   1 
ATOM   3007 O O   . VAL   B 2 205 ? 135.307 171.336 174.651 1.00 32.33  ? 205 VAL   B O   1 
ATOM   3008 C CB  . VAL   B 2 205 ? 135.607 173.298 177.082 1.00 37.98  ? 205 VAL   B CB  1 
ATOM   3009 C CG1 . VAL   B 2 205 ? 136.964 173.191 177.759 1.00 34.32  ? 205 VAL   B CG1 1 
ATOM   3010 C CG2 . VAL   B 2 205 ? 134.789 174.430 177.683 1.00 42.97  ? 205 VAL   B CG2 1 
ATOM   3011 N N   . MET   B 2 206 ? 137.437 172.068 174.526 1.00 38.17  ? 206 MET   B N   1 
ATOM   3012 C CA  . MET   B 2 206 ? 137.907 170.938 173.736 1.00 38.23  ? 206 MET   B CA  1 
ATOM   3013 C C   . MET   B 2 206 ? 138.748 169.953 174.534 1.00 42.49  ? 206 MET   B C   1 
ATOM   3014 O O   . MET   B 2 206 ? 138.492 168.746 174.486 1.00 47.19  ? 206 MET   B O   1 
ATOM   3015 C CB  . MET   B 2 206 ? 138.702 171.448 172.526 1.00 34.54  ? 206 MET   B CB  1 
ATOM   3016 C CG  . MET   B 2 206 ? 137.906 172.375 171.619 1.00 31.91  ? 206 MET   B CG  1 
ATOM   3017 S SD  . MET   B 2 206 ? 137.200 171.538 170.188 1.00 38.85  ? 206 MET   B SD  1 
ATOM   3018 C CE  . MET   B 2 206 ? 135.616 171.015 170.840 1.00 36.31  ? 206 MET   B CE  1 
ATOM   3019 N N   . SER   B 2 207 ? 139.749 170.429 175.271 1.00 34.34  ? 207 SER   B N   1 
ATOM   3020 C CA  . SER   B 2 207 ? 140.633 169.548 176.020 1.00 31.87  ? 207 SER   B CA  1 
ATOM   3021 C C   . SER   B 2 207 ? 140.856 170.104 177.418 1.00 35.96  ? 207 SER   B C   1 
ATOM   3022 O O   . SER   B 2 207 ? 140.749 171.311 177.648 1.00 36.58  ? 207 SER   B O   1 
ATOM   3023 C CB  . SER   B 2 207 ? 141.978 169.364 175.310 1.00 32.46  ? 207 SER   B CB  1 
ATOM   3024 O OG  . SER   B 2 207 ? 142.971 170.198 175.879 1.00 39.62  ? 207 SER   B OG  1 
ATOM   3025 N N   . LEU   B 2 208 ? 141.176 169.205 178.348 1.00 45.81  ? 208 LEU   B N   1 
ATOM   3026 C CA  . LEU   B 2 208 ? 141.387 169.563 179.744 1.00 41.52  ? 208 LEU   B CA  1 
ATOM   3027 C C   . LEU   B 2 208 ? 142.521 168.724 180.314 1.00 35.34  ? 208 LEU   B C   1 
ATOM   3028 O O   . LEU   B 2 208 ? 142.590 167.517 180.063 1.00 30.03  ? 208 LEU   B O   1 
ATOM   3029 C CB  . LEU   B 2 208 ? 140.100 169.362 180.558 1.00 39.03  ? 208 LEU   B CB  1 
ATOM   3030 C CG  . LEU   B 2 208 ? 140.167 169.362 182.085 1.00 37.55  ? 208 LEU   B CG  1 
ATOM   3031 C CD1 . LEU   B 2 208 ? 138.966 170.095 182.653 1.00 39.51  ? 208 LEU   B CD1 1 
ATOM   3032 C CD2 . LEU   B 2 208 ? 140.213 167.941 182.622 1.00 33.40  ? 208 LEU   B CD2 1 
ATOM   3033 N N   . SER   B 2 209 ? 143.404 169.365 181.078 1.00 36.28  ? 209 SER   B N   1 
ATOM   3034 C CA  . SER   B 2 209 ? 144.530 168.699 181.716 1.00 40.20  ? 209 SER   B CA  1 
ATOM   3035 C C   . SER   B 2 209 ? 144.631 169.148 183.166 1.00 41.63  ? 209 SER   B C   1 
ATOM   3036 O O   . SER   B 2 209 ? 144.298 170.287 183.503 1.00 38.65  ? 209 SER   B O   1 
ATOM   3037 C CB  . SER   B 2 209 ? 145.847 168.992 180.985 1.00 48.86  ? 209 SER   B CB  1 
ATOM   3038 O OG  . SER   B 2 209 ? 146.739 167.894 181.079 1.00 50.68  ? 209 SER   B OG  1 
ATOM   3039 N N   . LEU   B 2 210 ? 145.104 168.246 184.020 1.00 49.69  ? 210 LEU   B N   1 
ATOM   3040 C CA  . LEU   B 2 210 ? 145.174 168.480 185.454 1.00 54.71  ? 210 LEU   B CA  1 
ATOM   3041 C C   . LEU   B 2 210 ? 146.621 168.626 185.908 1.00 66.30  ? 210 LEU   B C   1 
ATOM   3042 O O   . LEU   B 2 210 ? 147.529 167.987 185.370 1.00 70.08  ? 210 LEU   B O   1 
ATOM   3043 C CB  . LEU   B 2 210 ? 144.503 167.343 186.231 1.00 46.53  ? 210 LEU   B CB  1 
ATOM   3044 C CG  . LEU   B 2 210 ? 142.984 167.426 186.378 1.00 42.10  ? 210 LEU   B CG  1 
ATOM   3045 C CD1 . LEU   B 2 210 ? 142.409 166.072 186.754 1.00 36.13  ? 210 LEU   B CD1 1 
ATOM   3046 C CD2 . LEU   B 2 210 ? 142.605 168.476 187.408 1.00 45.32  ? 210 LEU   B CD2 1 
ATOM   3047 N N   . ALA   B 2 211 ? 146.822 169.480 186.910 1.00 64.89  ? 211 ALA   B N   1 
ATOM   3048 C CA  . ALA   B 2 211 ? 148.146 169.715 187.457 1.00 64.44  ? 211 ALA   B CA  1 
ATOM   3049 C C   . ALA   B 2 211 ? 148.620 168.503 188.257 1.00 68.17  ? 211 ALA   B C   1 
ATOM   3050 O O   . ALA   B 2 211 ? 147.809 167.714 188.748 1.00 68.32  ? 211 ALA   B O   1 
ATOM   3051 C CB  . ALA   B 2 211 ? 148.139 170.960 188.339 1.00 63.94  ? 211 ALA   B CB  1 
ATOM   3052 N N   . PRO   B 2 212 ? 149.939 168.326 188.388 1.00 72.54  ? 212 PRO   B N   1 
ATOM   3053 C CA  . PRO   B 2 212 ? 150.447 167.210 189.204 1.00 75.62  ? 212 PRO   B CA  1 
ATOM   3054 C C   . PRO   B 2 212 ? 149.984 167.253 190.650 1.00 74.28  ? 212 PRO   B C   1 
ATOM   3055 O O   . PRO   B 2 212 ? 149.765 166.194 191.251 1.00 73.82  ? 212 PRO   B O   1 
ATOM   3056 C CB  . PRO   B 2 212 ? 151.971 167.364 189.094 1.00 77.57  ? 212 PRO   B CB  1 
ATOM   3057 C CG  . PRO   B 2 212 ? 152.185 168.109 187.821 1.00 74.13  ? 212 PRO   B CG  1 
ATOM   3058 C CD  . PRO   B 2 212 ? 151.023 169.048 187.699 1.00 72.74  ? 212 PRO   B CD  1 
ATOM   3059 N N   . ASP   B 2 213 ? 149.828 168.444 191.229 1.00 74.11  ? 213 ASP   B N   1 
ATOM   3060 C CA  . ASP   B 2 213 ? 149.362 168.564 192.604 1.00 76.83  ? 213 ASP   B CA  1 
ATOM   3061 C C   . ASP   B 2 213 ? 147.855 168.390 192.737 1.00 82.93  ? 213 ASP   B C   1 
ATOM   3062 O O   . ASP   B 2 213 ? 147.354 168.349 193.867 1.00 83.65  ? 213 ASP   B O   1 
ATOM   3063 C CB  . ASP   B 2 213 ? 149.775 169.919 193.186 1.00 81.37  ? 213 ASP   B CB  1 
ATOM   3064 C CG  . ASP   B 2 213 ? 149.617 171.053 192.193 1.00 89.30  ? 213 ASP   B CG  1 
ATOM   3065 O OD1 . ASP   B 2 213 ? 150.013 170.877 191.022 1.00 83.31  ? 213 ASP   B OD1 1 
ATOM   3066 O OD2 . ASP   B 2 213 ? 149.096 172.119 192.583 1.00 95.50  ? 213 ASP   B OD2 1 
ATOM   3067 N N   . THR   B 2 214 ? 147.131 168.290 191.619 1.00 82.12  ? 214 THR   B N   1 
ATOM   3068 C CA  . THR   B 2 214 ? 145.679 168.090 191.615 1.00 73.89  ? 214 THR   B CA  1 
ATOM   3069 C C   . THR   B 2 214 ? 144.958 169.190 192.391 1.00 72.67  ? 214 THR   B C   1 
ATOM   3070 O O   . THR   B 2 214 ? 143.969 168.942 193.084 1.00 75.95  ? 214 THR   B O   1 
ATOM   3071 C CB  . THR   B 2 214 ? 145.303 166.708 192.158 1.00 74.60  ? 214 THR   B CB  1 
ATOM   3072 O OG1 . THR   B 2 214 ? 145.496 166.677 193.578 1.00 85.08  ? 214 THR   B OG1 1 
ATOM   3073 C CG2 . THR   B 2 214 ? 146.156 165.628 191.507 1.00 73.74  ? 214 THR   B CG2 1 
ATOM   3074 N N   . ARG   B 2 215 ? 145.457 170.418 192.274 1.00 70.32  ? 215 ARG   B N   1 
ATOM   3075 C CA  . ARG   B 2 215 ? 144.839 171.576 192.905 1.00 74.72  ? 215 ARG   B CA  1 
ATOM   3076 C C   . ARG   B 2 215 ? 144.359 172.626 191.916 1.00 73.22  ? 215 ARG   B C   1 
ATOM   3077 O O   . ARG   B 2 215 ? 143.427 173.367 192.232 1.00 77.35  ? 215 ARG   B O   1 
ATOM   3078 C CB  . ARG   B 2 215 ? 145.814 172.231 193.895 1.00 82.84  ? 215 ARG   B CB  1 
ATOM   3079 C CG  . ARG   B 2 215 ? 145.972 171.467 195.200 1.00 88.74  ? 215 ARG   B CG  1 
ATOM   3080 C CD  . ARG   B 2 215 ? 144.701 171.531 196.030 1.00 95.62  ? 215 ARG   B CD  1 
ATOM   3081 N NE  . ARG   B 2 215 ? 144.892 170.983 197.368 1.00 101.03 ? 215 ARG   B NE  1 
ATOM   3082 C CZ  . ARG   B 2 215 ? 144.584 169.743 197.721 1.00 100.38 ? 215 ARG   B CZ  1 
ATOM   3083 N NH1 . ARG   B 2 215 ? 144.066 168.887 196.855 1.00 95.96  ? 215 ARG   B NH1 1 
ATOM   3084 N NH2 . ARG   B 2 215 ? 144.802 169.351 198.973 1.00 101.61 ? 215 ARG   B NH2 1 
ATOM   3085 N N   . LEU   B 2 216 ? 144.971 172.711 190.738 1.00 66.98  ? 216 LEU   B N   1 
ATOM   3086 C CA  . LEU   B 2 216 ? 144.552 173.617 189.679 1.00 58.17  ? 216 LEU   B CA  1 
ATOM   3087 C C   . LEU   B 2 216 ? 144.501 172.841 188.370 1.00 54.64  ? 216 LEU   B C   1 
ATOM   3088 O O   . LEU   B 2 216 ? 144.976 171.706 188.279 1.00 62.77  ? 216 LEU   B O   1 
ATOM   3089 C CB  . LEU   B 2 216 ? 145.503 174.815 189.548 1.00 54.18  ? 216 LEU   B CB  1 
ATOM   3090 C CG  . LEU   B 2 216 ? 145.228 176.052 190.406 1.00 62.17  ? 216 LEU   B CG  1 
ATOM   3091 C CD1 . LEU   B 2 216 ? 145.673 175.819 191.841 1.00 72.45  ? 216 LEU   B CD1 1 
ATOM   3092 C CD2 . LEU   B 2 216 ? 145.915 177.275 189.821 1.00 58.96  ? 216 LEU   B CD2 1 
ATOM   3093 N N   . PHE   B 2 217 ? 143.915 173.457 187.346 1.00 46.38  ? 217 PHE   B N   1 
ATOM   3094 C CA  . PHE   B 2 217 ? 143.931 172.854 186.019 1.00 47.94  ? 217 PHE   B CA  1 
ATOM   3095 C C   . PHE   B 2 217 ? 143.784 173.954 184.978 1.00 45.20  ? 217 PHE   B C   1 
ATOM   3096 O O   . PHE   B 2 217 ? 143.576 175.123 185.305 1.00 44.19  ? 217 PHE   B O   1 
ATOM   3097 C CB  . PHE   B 2 217 ? 142.843 171.782 185.866 1.00 50.65  ? 217 PHE   B CB  1 
ATOM   3098 C CG  . PHE   B 2 217 ? 141.445 172.279 186.100 1.00 51.02  ? 217 PHE   B CG  1 
ATOM   3099 C CD1 . PHE   B 2 217 ? 140.673 172.740 185.047 1.00 44.99  ? 217 PHE   B CD1 1 
ATOM   3100 C CD2 . PHE   B 2 217 ? 140.895 172.263 187.370 1.00 50.17  ? 217 PHE   B CD2 1 
ATOM   3101 C CE1 . PHE   B 2 217 ? 139.384 173.187 185.258 1.00 43.35  ? 217 PHE   B CE1 1 
ATOM   3102 C CE2 . PHE   B 2 217 ? 139.606 172.710 187.588 1.00 50.99  ? 217 PHE   B CE2 1 
ATOM   3103 C CZ  . PHE   B 2 217 ? 138.849 173.171 186.531 1.00 48.99  ? 217 PHE   B CZ  1 
ATOM   3104 N N   . VAL   B 2 218 ? 143.922 173.563 183.713 1.00 45.38  ? 218 VAL   B N   1 
ATOM   3105 C CA  . VAL   B 2 218 ? 143.823 174.486 182.591 1.00 42.00  ? 218 VAL   B CA  1 
ATOM   3106 C C   . VAL   B 2 218 ? 142.942 173.855 181.522 1.00 43.13  ? 218 VAL   B C   1 
ATOM   3107 O O   . VAL   B 2 218 ? 142.928 172.634 181.340 1.00 49.24  ? 218 VAL   B O   1 
ATOM   3108 C CB  . VAL   B 2 218 ? 145.216 174.860 182.026 1.00 47.01  ? 218 VAL   B CB  1 
ATOM   3109 C CG1 . VAL   B 2 218 ? 145.831 173.692 181.265 1.00 46.72  ? 218 VAL   B CG1 1 
ATOM   3110 C CG2 . VAL   B 2 218 ? 145.125 176.097 181.144 1.00 43.05  ? 218 VAL   B CG2 1 
ATOM   3111 N N   . SER   B 2 219 ? 142.177 174.697 180.830 1.00 45.75  ? 219 SER   B N   1 
ATOM   3112 C CA  . SER   B 2 219 ? 141.263 174.228 179.800 1.00 43.90  ? 219 SER   B CA  1 
ATOM   3113 C C   . SER   B 2 219 ? 141.346 175.133 178.581 1.00 46.89  ? 219 SER   B C   1 
ATOM   3114 O O   . SER   B 2 219 ? 141.441 176.358 178.707 1.00 54.55  ? 219 SER   B O   1 
ATOM   3115 C CB  . SER   B 2 219 ? 139.819 174.175 180.314 1.00 46.91  ? 219 SER   B CB  1 
ATOM   3116 O OG  . SER   B 2 219 ? 139.508 172.889 180.820 1.00 44.81  ? 219 SER   B OG  1 
ATOM   3117 N N   . GLY   B 2 220 ? 141.299 174.520 177.402 1.00 41.82  ? 220 GLY   B N   1 
ATOM   3118 C CA  . GLY   B 2 220 ? 141.292 175.240 176.143 1.00 45.90  ? 220 GLY   B CA  1 
ATOM   3119 C C   . GLY   B 2 220 ? 139.946 175.096 175.458 1.00 49.43  ? 220 GLY   B C   1 
ATOM   3120 O O   . GLY   B 2 220 ? 139.296 174.052 175.552 1.00 48.26  ? 220 GLY   B O   1 
ATOM   3121 N N   . ALA   B 2 221 ? 139.528 176.154 174.766 1.00 48.20  ? 221 ALA   B N   1 
ATOM   3122 C CA  . ALA   B 2 221 ? 138.228 176.148 174.108 1.00 42.55  ? 221 ALA   B CA  1 
ATOM   3123 C C   . ALA   B 2 221 ? 138.330 176.648 172.673 1.00 43.10  ? 221 ALA   B C   1 
ATOM   3124 O O   . ALA   B 2 221 ? 139.433 176.853 172.154 1.00 41.52  ? 221 ALA   B O   1 
ATOM   3125 C CB  . ALA   B 2 221 ? 137.226 176.994 174.895 1.00 39.19  ? 221 ALA   B CB  1 
ATOM   3126 N N   . CYS   B 2 222 ? 137.184 176.846 172.026 1.00 46.72  ? 222 CYS   B N   1 
ATOM   3127 C CA  . CYS   B 2 222 ? 137.131 177.291 170.641 1.00 48.07  ? 222 CYS   B CA  1 
ATOM   3128 C C   . CYS   B 2 222 ? 137.191 178.806 170.499 1.00 46.34  ? 222 CYS   B C   1 
ATOM   3129 O O   . CYS   B 2 222 ? 137.173 179.308 169.370 1.00 44.95  ? 222 CYS   B O   1 
ATOM   3130 C CB  . CYS   B 2 222 ? 135.861 176.762 169.967 1.00 51.12  ? 222 CYS   B CB  1 
ATOM   3131 S SG  . CYS   B 2 222 ? 135.976 175.047 169.406 1.00 53.62  ? 222 CYS   B SG  1 
ATOM   3132 N N   . ASP   B 2 223 ? 137.262 179.544 171.607 1.00 48.01  ? 223 ASP   B N   1 
ATOM   3133 C CA  . ASP   B 2 223 ? 137.353 180.996 171.575 1.00 49.05  ? 223 ASP   B CA  1 
ATOM   3134 C C   . ASP   B 2 223 ? 138.790 181.490 171.451 1.00 53.06  ? 223 ASP   B C   1 
ATOM   3135 O O   . ASP   B 2 223 ? 139.058 182.662 171.738 1.00 58.02  ? 223 ASP   B O   1 
ATOM   3136 C CB  . ASP   B 2 223 ? 136.700 181.594 172.824 1.00 47.96  ? 223 ASP   B CB  1 
ATOM   3137 C CG  . ASP   B 2 223 ? 137.243 180.998 174.107 1.00 48.80  ? 223 ASP   B CG  1 
ATOM   3138 O OD1 . ASP   B 2 223 ? 137.972 179.988 174.032 1.00 54.02  ? 223 ASP   B OD1 1 
ATOM   3139 O OD2 . ASP   B 2 223 ? 136.942 181.540 175.191 1.00 44.86  ? 223 ASP   B OD2 1 
ATOM   3140 N N   . ALA   B 2 224 ? 139.713 180.619 171.033 1.00 46.50  ? 224 ALA   B N   1 
ATOM   3141 C CA  . ALA   B 2 224 ? 141.128 180.963 170.878 1.00 47.16  ? 224 ALA   B CA  1 
ATOM   3142 C C   . ALA   B 2 224 ? 141.721 181.494 172.181 1.00 48.76  ? 224 ALA   B C   1 
ATOM   3143 O O   . ALA   B 2 224 ? 142.505 182.445 172.186 1.00 50.22  ? 224 ALA   B O   1 
ATOM   3144 C CB  . ALA   B 2 224 ? 141.335 181.963 169.738 1.00 47.32  ? 224 ALA   B CB  1 
ATOM   3145 N N   . SER   B 2 225 ? 141.345 180.874 173.297 1.00 47.31  ? 225 SER   B N   1 
ATOM   3146 C CA  . SER   B 2 225 ? 141.851 181.278 174.600 1.00 48.84  ? 225 SER   B CA  1 
ATOM   3147 C C   . SER   B 2 225 ? 141.917 180.062 175.511 1.00 53.75  ? 225 SER   B C   1 
ATOM   3148 O O   . SER   B 2 225 ? 141.194 179.080 175.326 1.00 54.83  ? 225 SER   B O   1 
ATOM   3149 C CB  . SER   B 2 225 ? 140.979 182.372 175.228 1.00 48.85  ? 225 SER   B CB  1 
ATOM   3150 O OG  . SER   B 2 225 ? 140.952 183.533 174.416 1.00 55.01  ? 225 SER   B OG  1 
ATOM   3151 N N   . ALA   B 2 226 ? 142.800 180.144 176.503 1.00 54.14  ? 226 ALA   B N   1 
ATOM   3152 C CA  . ALA   B 2 226 ? 142.971 179.102 177.505 1.00 45.86  ? 226 ALA   B CA  1 
ATOM   3153 C C   . ALA   B 2 226 ? 142.802 179.706 178.891 1.00 43.79  ? 226 ALA   B C   1 
ATOM   3154 O O   . ALA   B 2 226 ? 143.326 180.788 179.176 1.00 46.50  ? 226 ALA   B O   1 
ATOM   3155 C CB  . ALA   B 2 226 ? 144.343 178.432 177.385 1.00 53.32  ? 226 ALA   B CB  1 
ATOM   3156 N N   . LYS   B 2 227 ? 142.074 179.000 179.752 1.00 44.17  ? 227 LYS   B N   1 
ATOM   3157 C CA  . LYS   B 2 227 ? 141.726 179.494 181.078 1.00 49.21  ? 227 LYS   B CA  1 
ATOM   3158 C C   . LYS   B 2 227 ? 142.287 178.562 182.141 1.00 50.17  ? 227 LYS   B C   1 
ATOM   3159 O O   . LYS   B 2 227 ? 142.140 177.339 182.041 1.00 50.75  ? 227 LYS   B O   1 
ATOM   3160 C CB  . LYS   B 2 227 ? 140.209 179.621 181.235 1.00 48.88  ? 227 LYS   B CB  1 
ATOM   3161 C CG  . LYS   B 2 227 ? 139.540 180.470 180.168 1.00 52.26  ? 227 LYS   B CG  1 
ATOM   3162 C CD  . LYS   B 2 227 ? 138.846 181.677 180.776 1.00 46.42  ? 227 LYS   B CD  1 
ATOM   3163 C CE  . LYS   B 2 227 ? 138.096 182.471 179.721 1.00 46.53  ? 227 LYS   B CE  1 
ATOM   3164 N NZ  . LYS   B 2 227 ? 137.860 183.876 180.152 1.00 52.07  ? 227 LYS   B NZ  1 
ATOM   3165 N N   . LEU   B 2 228 ? 142.917 179.142 183.159 1.00 50.28  ? 228 LEU   B N   1 
ATOM   3166 C CA  . LEU   B 2 228 ? 143.442 178.396 184.294 1.00 48.54  ? 228 LEU   B CA  1 
ATOM   3167 C C   . LEU   B 2 228 ? 142.459 178.512 185.453 1.00 48.08  ? 228 LEU   B C   1 
ATOM   3168 O O   . LEU   B 2 228 ? 142.213 179.613 185.956 1.00 54.18  ? 228 LEU   B O   1 
ATOM   3169 C CB  . LEU   B 2 228 ? 144.822 178.917 184.696 1.00 51.38  ? 228 LEU   B CB  1 
ATOM   3170 C CG  . LEU   B 2 228 ? 145.554 178.167 185.810 1.00 55.74  ? 228 LEU   B CG  1 
ATOM   3171 C CD1 . LEU   B 2 228 ? 146.400 177.044 185.234 1.00 48.87  ? 228 LEU   B CD1 1 
ATOM   3172 C CD2 . LEU   B 2 228 ? 146.412 179.125 186.621 1.00 53.92  ? 228 LEU   B CD2 1 
ATOM   3173 N N   . TRP   B 2 229 ? 141.906 177.379 185.873 1.00 43.30  ? 229 TRP   B N   1 
ATOM   3174 C CA  . TRP   B 2 229 ? 140.902 177.324 186.923 1.00 45.61  ? 229 TRP   B CA  1 
ATOM   3175 C C   . TRP   B 2 229 ? 141.474 176.676 188.178 1.00 55.70  ? 229 TRP   B C   1 
ATOM   3176 O O   . TRP   B 2 229 ? 142.397 175.855 188.114 1.00 62.21  ? 229 TRP   B O   1 
ATOM   3177 C CB  . TRP   B 2 229 ? 139.667 176.542 186.465 1.00 46.72  ? 229 TRP   B CB  1 
ATOM   3178 C CG  . TRP   B 2 229 ? 139.195 176.883 185.085 1.00 44.93  ? 229 TRP   B CG  1 
ATOM   3179 C CD1 . TRP   B 2 229 ? 139.647 176.355 183.911 1.00 41.93  ? 229 TRP   B CD1 1 
ATOM   3180 C CD2 . TRP   B 2 229 ? 138.160 177.810 184.735 1.00 57.35  ? 229 TRP   B CD2 1 
ATOM   3181 N NE1 . TRP   B 2 229 ? 138.968 176.905 182.851 1.00 43.34  ? 229 TRP   B NE1 1 
ATOM   3182 C CE2 . TRP   B 2 229 ? 138.049 177.801 183.330 1.00 58.00  ? 229 TRP   B CE2 1 
ATOM   3183 C CE3 . TRP   B 2 229 ? 137.321 178.652 185.472 1.00 57.66  ? 229 TRP   B CE3 1 
ATOM   3184 C CZ2 . TRP   B 2 229 ? 137.132 178.600 182.648 1.00 58.37  ? 229 TRP   B CZ2 1 
ATOM   3185 C CZ3 . TRP   B 2 229 ? 136.412 179.443 184.793 1.00 53.88  ? 229 TRP   B CZ3 1 
ATOM   3186 C CH2 . TRP   B 2 229 ? 136.326 179.413 183.396 1.00 57.30  ? 229 TRP   B CH2 1 
ATOM   3187 N N   . ASP   B 2 230 ? 140.908 177.055 189.321 1.00 60.59  ? 230 ASP   B N   1 
ATOM   3188 C CA  . ASP   B 2 230 ? 141.274 176.512 190.622 1.00 65.76  ? 230 ASP   B CA  1 
ATOM   3189 C C   . ASP   B 2 230 ? 140.160 175.598 191.111 1.00 67.16  ? 230 ASP   B C   1 
ATOM   3190 O O   . ASP   B 2 230 ? 138.988 175.990 191.117 1.00 63.36  ? 230 ASP   B O   1 
ATOM   3191 C CB  . ASP   B 2 230 ? 141.522 177.636 191.631 1.00 72.14  ? 230 ASP   B CB  1 
ATOM   3192 C CG  . ASP   B 2 230 ? 141.951 177.118 192.991 1.00 77.89  ? 230 ASP   B CG  1 
ATOM   3193 O OD1 . ASP   B 2 230 ? 141.082 176.655 193.758 1.00 80.50  ? 230 ASP   B OD1 1 
ATOM   3194 O OD2 . ASP   B 2 230 ? 143.159 177.183 193.299 1.00 80.71  ? 230 ASP   B OD2 1 
ATOM   3195 N N   . VAL   B 2 231 ? 140.527 174.382 191.518 1.00 67.03  ? 231 VAL   B N   1 
ATOM   3196 C CA  . VAL   B 2 231 ? 139.528 173.412 191.956 1.00 67.54  ? 231 VAL   B CA  1 
ATOM   3197 C C   . VAL   B 2 231 ? 138.881 173.856 193.263 1.00 75.10  ? 231 VAL   B C   1 
ATOM   3198 O O   . VAL   B 2 231 ? 137.655 173.812 193.414 1.00 75.33  ? 231 VAL   B O   1 
ATOM   3199 C CB  . VAL   B 2 231 ? 140.159 172.014 192.087 1.00 60.67  ? 231 VAL   B CB  1 
ATOM   3200 C CG1 . VAL   B 2 231 ? 139.080 170.970 192.327 1.00 64.47  ? 231 VAL   B CG1 1 
ATOM   3201 C CG2 . VAL   B 2 231 ? 140.966 171.679 190.845 1.00 57.39  ? 231 VAL   B CG2 1 
ATOM   3202 N N   . ARG   B 2 232 ? 139.695 174.287 194.230 1.00 77.07  ? 232 ARG   B N   1 
ATOM   3203 C CA  . ARG   B 2 232 ? 139.155 174.631 195.542 1.00 77.45  ? 232 ARG   B CA  1 
ATOM   3204 C C   . ARG   B 2 232 ? 138.389 175.948 195.507 1.00 80.58  ? 232 ARG   B C   1 
ATOM   3205 O O   . ARG   B 2 232 ? 137.349 176.083 196.161 1.00 80.22  ? 232 ARG   B O   1 
ATOM   3206 C CB  . ARG   B 2 232 ? 140.281 174.693 196.573 1.00 86.94  ? 232 ARG   B CB  1 
ATOM   3207 C CG  . ARG   B 2 232 ? 140.929 173.350 196.869 1.00 95.61  ? 232 ARG   B CG  1 
ATOM   3208 C CD  . ARG   B 2 232 ? 142.136 173.507 197.781 1.00 105.76 ? 232 ARG   B CD  1 
ATOM   3209 N NE  . ARG   B 2 232 ? 141.754 173.937 199.121 1.00 110.29 ? 232 ARG   B NE  1 
ATOM   3210 C CZ  . ARG   B 2 232 ? 142.610 174.191 200.101 1.00 110.35 ? 232 ARG   B CZ  1 
ATOM   3211 N NH1 . ARG   B 2 232 ? 143.916 174.074 199.925 1.00 108.73 ? 232 ARG   B NH1 1 
ATOM   3212 N NH2 . ARG   B 2 232 ? 142.145 174.575 201.286 1.00 109.12 ? 232 ARG   B NH2 1 
ATOM   3213 N N   . GLU   B 2 233 ? 138.884 176.931 194.753 1.00 85.60  ? 233 GLU   B N   1 
ATOM   3214 C CA  . GLU   B 2 233 ? 138.229 178.235 194.713 1.00 86.48  ? 233 GLU   B CA  1 
ATOM   3215 C C   . GLU   B 2 233 ? 136.970 178.195 193.853 1.00 84.51  ? 233 GLU   B C   1 
ATOM   3216 O O   . GLU   B 2 233 ? 135.856 178.376 194.355 1.00 86.55  ? 233 GLU   B O   1 
ATOM   3217 C CB  . GLU   B 2 233 ? 139.204 179.297 194.199 1.00 84.64  ? 233 GLU   B CB  1 
ATOM   3218 C CG  . GLU   B 2 233 ? 140.214 179.757 195.238 1.00 88.96  ? 233 GLU   B CG  1 
ATOM   3219 C CD  . GLU   B 2 233 ? 139.609 180.705 196.257 1.00 96.28  ? 233 GLU   B CD  1 
ATOM   3220 O OE1 . GLU   B 2 233 ? 138.879 181.631 195.849 1.00 96.07  ? 233 GLU   B OE1 1 
ATOM   3221 O OE2 . GLU   B 2 233 ? 139.860 180.521 197.466 1.00 104.03 ? 233 GLU   B OE2 1 
ATOM   3222 N N   . GLY   B 2 234 ? 137.128 177.955 192.553 1.00 78.71  ? 234 GLY   B N   1 
ATOM   3223 C CA  . GLY   B 2 234 ? 136.002 177.799 191.658 1.00 78.33  ? 234 GLY   B CA  1 
ATOM   3224 C C   . GLY   B 2 234 ? 135.801 178.881 190.614 1.00 83.86  ? 234 GLY   B C   1 
ATOM   3225 O O   . GLY   B 2 234 ? 134.775 178.856 189.922 1.00 80.19  ? 234 GLY   B O   1 
ATOM   3226 N N   . MET   B 2 235 ? 136.728 179.826 190.470 1.00 81.76  ? 235 MET   B N   1 
ATOM   3227 C CA  . MET   B 2 235 ? 136.652 180.809 189.400 1.00 77.54  ? 235 MET   B CA  1 
ATOM   3228 C C   . MET   B 2 235 ? 138.005 180.913 188.712 1.00 73.97  ? 235 MET   B C   1 
ATOM   3229 O O   . MET   B 2 235 ? 139.047 180.569 189.277 1.00 74.33  ? 235 MET   B O   1 
ATOM   3230 C CB  . MET   B 2 235 ? 136.221 182.210 189.881 1.00 78.96  ? 235 MET   B CB  1 
ATOM   3231 C CG  . MET   B 2 235 ? 137.104 182.873 190.934 1.00 84.91  ? 235 MET   B CG  1 
ATOM   3232 S SD  . MET   B 2 235 ? 137.743 181.834 192.255 1.00 86.55  ? 235 MET   B SD  1 
ATOM   3233 C CE  . MET   B 2 235 ? 136.228 181.380 193.098 1.00 85.38  ? 235 MET   B CE  1 
ATOM   3234 N N   . CYS   B 2 236 ? 137.969 181.391 187.472 1.00 65.40  ? 236 CYS   B N   1 
ATOM   3235 C CA  . CYS   B 2 236 ? 139.183 181.558 186.686 1.00 57.19  ? 236 CYS   B CA  1 
ATOM   3236 C C   . CYS   B 2 236 ? 140.076 182.642 187.275 1.00 62.04  ? 236 CYS   B C   1 
ATOM   3237 O O   . CYS   B 2 236 ? 139.599 183.667 187.769 1.00 64.65  ? 236 CYS   B O   1 
ATOM   3238 C CB  . CYS   B 2 236 ? 138.831 181.910 185.242 1.00 56.51  ? 236 CYS   B CB  1 
ATOM   3239 S SG  . CYS   B 2 236 ? 140.234 181.900 184.107 1.00 55.97  ? 236 CYS   B SG  1 
ATOM   3240 N N   . ARG   B 2 237 ? 141.385 182.409 187.211 1.00 62.96  ? 237 ARG   B N   1 
ATOM   3241 C CA  . ARG   B 2 237 ? 142.386 183.379 187.639 1.00 63.40  ? 237 ARG   B CA  1 
ATOM   3242 C C   . ARG   B 2 237 ? 143.222 183.930 186.496 1.00 60.41  ? 237 ARG   B C   1 
ATOM   3243 O O   . ARG   B 2 237 ? 143.547 185.119 186.497 1.00 63.80  ? 237 ARG   B O   1 
ATOM   3244 C CB  . ARG   B 2 237 ? 143.318 182.755 188.684 1.00 65.09  ? 237 ARG   B CB  1 
ATOM   3245 C CG  . ARG   B 2 237 ? 142.698 181.620 189.480 1.00 67.39  ? 237 ARG   B CG  1 
ATOM   3246 C CD  . ARG   B 2 237 ? 143.744 180.914 190.329 1.00 73.66  ? 237 ARG   B CD  1 
ATOM   3247 N NE  . ARG   B 2 237 ? 144.029 181.638 191.561 1.00 84.17  ? 237 ARG   B NE  1 
ATOM   3248 C CZ  . ARG   B 2 237 ? 143.394 181.448 192.710 1.00 83.39  ? 237 ARG   B CZ  1 
ATOM   3249 N NH1 . ARG   B 2 237 ? 142.423 180.558 192.824 1.00 82.19  ? 237 ARG   B NH1 1 
ATOM   3250 N NH2 . ARG   B 2 237 ? 143.743 182.170 193.771 1.00 82.39  ? 237 ARG   B NH2 1 
ATOM   3251 N N   . GLN   B 2 238 ? 143.587 183.098 185.521 1.00 53.18  ? 238 GLN   B N   1 
ATOM   3252 C CA  . GLN   B 2 238 ? 144.413 183.521 184.399 1.00 53.40  ? 238 GLN   B CA  1 
ATOM   3253 C C   . GLN   B 2 238 ? 143.750 183.126 183.089 1.00 53.09  ? 238 GLN   B C   1 
ATOM   3254 O O   . GLN   B 2 238 ? 143.212 182.022 182.961 1.00 52.84  ? 238 GLN   B O   1 
ATOM   3255 C CB  . GLN   B 2 238 ? 145.819 182.907 184.474 1.00 57.03  ? 238 GLN   B CB  1 
ATOM   3256 C CG  . GLN   B 2 238 ? 146.402 182.848 185.876 1.00 60.17  ? 238 GLN   B CG  1 
ATOM   3257 C CD  . GLN   B 2 238 ? 147.882 182.526 185.878 1.00 61.94  ? 238 GLN   B CD  1 
ATOM   3258 O OE1 . GLN   B 2 238 ? 148.328 181.596 185.206 1.00 59.41  ? 238 GLN   B OE1 1 
ATOM   3259 N NE2 . GLN   B 2 238 ? 148.654 183.295 186.637 1.00 63.61  ? 238 GLN   B NE2 1 
ATOM   3260 N N   . THR   B 2 239 ? 143.794 184.034 182.116 1.00 54.03  ? 239 THR   B N   1 
ATOM   3261 C CA  . THR   B 2 239 ? 143.273 183.786 180.779 1.00 55.42  ? 239 THR   B CA  1 
ATOM   3262 C C   . THR   B 2 239 ? 144.312 184.229 179.762 1.00 57.60  ? 239 THR   B C   1 
ATOM   3263 O O   . THR   B 2 239 ? 144.879 185.320 179.885 1.00 61.37  ? 239 THR   B O   1 
ATOM   3264 C CB  . THR   B 2 239 ? 141.951 184.525 180.545 1.00 58.60  ? 239 THR   B CB  1 
ATOM   3265 O OG1 . THR   B 2 239 ? 141.031 184.209 181.597 1.00 60.51  ? 239 THR   B OG1 1 
ATOM   3266 C CG2 . THR   B 2 239 ? 141.342 184.121 179.209 1.00 52.54  ? 239 THR   B CG2 1 
ATOM   3267 N N   . PHE   B 2 240 ? 144.560 183.387 178.761 1.00 59.31  ? 240 PHE   B N   1 
ATOM   3268 C CA  . PHE   B 2 240 ? 145.565 183.655 177.744 1.00 56.20  ? 240 PHE   B CA  1 
ATOM   3269 C C   . PHE   B 2 240 ? 144.931 183.578 176.364 1.00 54.16  ? 240 PHE   B C   1 
ATOM   3270 O O   . PHE   B 2 240 ? 144.138 182.674 176.086 1.00 55.03  ? 240 PHE   B O   1 
ATOM   3271 C CB  . PHE   B 2 240 ? 146.731 182.667 177.848 1.00 52.00  ? 240 PHE   B CB  1 
ATOM   3272 C CG  . PHE   B 2 240 ? 147.316 182.566 179.227 1.00 52.57  ? 240 PHE   B CG  1 
ATOM   3273 C CD1 . PHE   B 2 240 ? 148.235 183.500 179.674 1.00 54.75  ? 240 PHE   B CD1 1 
ATOM   3274 C CD2 . PHE   B 2 240 ? 146.937 181.544 180.081 1.00 49.97  ? 240 PHE   B CD2 1 
ATOM   3275 C CE1 . PHE   B 2 240 ? 148.772 183.411 180.943 1.00 59.80  ? 240 PHE   B CE1 1 
ATOM   3276 C CE2 . PHE   B 2 240 ? 147.471 181.450 181.352 1.00 53.50  ? 240 PHE   B CE2 1 
ATOM   3277 C CZ  . PHE   B 2 240 ? 148.390 182.385 181.783 1.00 58.93  ? 240 PHE   B CZ  1 
ATOM   3278 N N   . THR   B 2 241 ? 145.287 184.531 175.501 1.00 54.14  ? 241 THR   B N   1 
ATOM   3279 C CA  . THR   B 2 241 ? 144.742 184.611 174.142 1.00 57.97  ? 241 THR   B CA  1 
ATOM   3280 C C   . THR   B 2 241 ? 145.900 184.922 173.196 1.00 54.34  ? 241 THR   B C   1 
ATOM   3281 O O   . THR   B 2 241 ? 146.239 186.087 172.971 1.00 57.29  ? 241 THR   B O   1 
ATOM   3282 C CB  . THR   B 2 241 ? 143.639 185.659 174.048 1.00 61.39  ? 241 THR   B CB  1 
ATOM   3283 O OG1 . THR   B 2 241 ? 142.628 185.381 175.025 1.00 62.40  ? 241 THR   B OG1 1 
ATOM   3284 C CG2 . THR   B 2 241 ? 143.011 185.650 172.661 1.00 59.93  ? 241 THR   B CG2 1 
ATOM   3285 N N   . GLY   B 2 242 ? 146.506 183.871 172.649 1.00 52.48  ? 242 GLY   B N   1 
ATOM   3286 C CA  . GLY   B 2 242 ? 147.590 184.035 171.702 1.00 56.43  ? 242 GLY   B CA  1 
ATOM   3287 C C   . GLY   B 2 242 ? 147.289 183.437 170.343 1.00 59.11  ? 242 GLY   B C   1 
ATOM   3288 O O   . GLY   B 2 242 ? 147.807 183.901 169.323 1.00 61.12  ? 242 GLY   B O   1 
ATOM   3289 N N   . HIS   B 2 243 ? 146.449 182.407 170.318 1.00 56.92  ? 243 HIS   B N   1 
ATOM   3290 C CA  . HIS   B 2 243 ? 146.116 181.729 169.077 1.00 56.19  ? 243 HIS   B CA  1 
ATOM   3291 C C   . HIS   B 2 243 ? 145.045 182.498 168.309 1.00 60.63  ? 243 HIS   B C   1 
ATOM   3292 O O   . HIS   B 2 243 ? 144.369 183.382 168.843 1.00 61.88  ? 243 HIS   B O   1 
ATOM   3293 C CB  . HIS   B 2 243 ? 145.639 180.303 169.351 1.00 55.81  ? 243 HIS   B CB  1 
ATOM   3294 C CG  . HIS   B 2 243 ? 146.659 179.444 170.031 1.00 54.82  ? 243 HIS   B CG  1 
ATOM   3295 N ND1 . HIS   B 2 243 ? 147.282 178.389 169.400 1.00 53.47  ? 243 HIS   B ND1 1 
ATOM   3296 C CD2 . HIS   B 2 243 ? 147.158 179.479 171.289 1.00 52.34  ? 243 HIS   B CD2 1 
ATOM   3297 C CE1 . HIS   B 2 243 ? 148.125 177.813 170.238 1.00 48.16  ? 243 HIS   B CE1 1 
ATOM   3298 N NE2 . HIS   B 2 243 ? 148.069 178.455 171.391 1.00 49.12  ? 243 HIS   B NE2 1 
ATOM   3299 N N   . GLU   B 2 244 ? 144.897 182.145 167.031 1.00 64.88  ? 244 GLU   B N   1 
ATOM   3300 C CA  . GLU   B 2 244 ? 143.908 182.764 166.155 1.00 67.56  ? 244 GLU   B CA  1 
ATOM   3301 C C   . GLU   B 2 244 ? 142.894 181.752 165.632 1.00 62.20  ? 244 GLU   B C   1 
ATOM   3302 O O   . GLU   B 2 244 ? 142.238 182.005 164.617 1.00 58.38  ? 244 GLU   B O   1 
ATOM   3303 C CB  . GLU   B 2 244 ? 144.597 183.474 164.987 1.00 67.06  ? 244 GLU   B CB  1 
ATOM   3304 C CG  . GLU   B 2 244 ? 145.972 184.029 165.319 1.00 71.73  ? 244 GLU   B CG  1 
ATOM   3305 C CD  . GLU   B 2 244 ? 145.904 185.313 166.122 1.00 73.85  ? 244 GLU   B CD  1 
ATOM   3306 O OE1 . GLU   B 2 244 ? 144.924 186.068 165.956 1.00 72.48  ? 244 GLU   B OE1 1 
ATOM   3307 O OE2 . GLU   B 2 244 ? 146.832 185.566 166.919 1.00 73.55  ? 244 GLU   B OE2 1 
ATOM   3308 N N   . SER   B 2 245 ? 142.752 180.613 166.302 1.00 61.46  ? 245 SER   B N   1 
ATOM   3309 C CA  . SER   B 2 245 ? 141.818 179.577 165.880 1.00 59.18  ? 245 SER   B CA  1 
ATOM   3310 C C   . SER   B 2 245 ? 141.426 178.760 167.107 1.00 54.08  ? 245 SER   B C   1 
ATOM   3311 O O   . SER   B 2 245 ? 141.798 179.090 168.238 1.00 54.31  ? 245 SER   B O   1 
ATOM   3312 C CB  . SER   B 2 245 ? 142.429 178.706 164.777 1.00 62.39  ? 245 SER   B CB  1 
ATOM   3313 O OG  . SER   B 2 245 ? 141.630 177.562 164.532 1.00 61.98  ? 245 SER   B OG  1 
ATOM   3314 N N   . ASP   B 2 246 ? 140.674 177.686 166.882 1.00 54.16  ? 246 ASP   B N   1 
ATOM   3315 C CA  . ASP   B 2 246 ? 140.184 176.868 167.983 1.00 49.65  ? 246 ASP   B CA  1 
ATOM   3316 C C   . ASP   B 2 246 ? 141.313 176.034 168.577 1.00 43.63  ? 246 ASP   B C   1 
ATOM   3317 O O   . ASP   B 2 246 ? 142.030 175.336 167.855 1.00 41.16  ? 246 ASP   B O   1 
ATOM   3318 C CB  . ASP   B 2 246 ? 139.054 175.959 167.504 1.00 49.02  ? 246 ASP   B CB  1 
ATOM   3319 C CG  . ASP   B 2 246 ? 137.974 176.714 166.757 1.00 53.44  ? 246 ASP   B CG  1 
ATOM   3320 O OD1 . ASP   B 2 246 ? 138.163 177.921 166.495 1.00 54.16  ? 246 ASP   B OD1 1 
ATOM   3321 O OD2 . ASP   B 2 246 ? 136.936 176.101 166.429 1.00 53.91  ? 246 ASP   B OD2 1 
ATOM   3322 N N   . ILE   B 2 247 ? 141.460 176.103 169.896 1.00 45.02  ? 247 ILE   B N   1 
ATOM   3323 C CA  . ILE   B 2 247 ? 142.433 175.279 170.606 1.00 45.21  ? 247 ILE   B CA  1 
ATOM   3324 C C   . ILE   B 2 247 ? 141.879 173.866 170.722 1.00 42.26  ? 247 ILE   B C   1 
ATOM   3325 O O   . ILE   B 2 247 ? 140.754 173.666 171.196 1.00 41.38  ? 247 ILE   B O   1 
ATOM   3326 C CB  . ILE   B 2 247 ? 142.742 175.874 171.989 1.00 41.96  ? 247 ILE   B CB  1 
ATOM   3327 C CG1 . ILE   B 2 247 ? 143.815 176.958 171.877 1.00 41.20  ? 247 ILE   B CG1 1 
ATOM   3328 C CG2 . ILE   B 2 247 ? 143.171 174.786 172.962 1.00 34.98  ? 247 ILE   B CG2 1 
ATOM   3329 C CD1 . ILE   B 2 247 ? 143.764 177.984 172.987 1.00 44.67  ? 247 ILE   B CD1 1 
ATOM   3330 N N   . ASN   B 2 248 ? 142.662 172.880 170.284 1.00 33.78  ? 248 ASN   B N   1 
ATOM   3331 C CA  . ASN   B 2 248 ? 142.195 171.501 170.264 1.00 27.17  ? 248 ASN   B CA  1 
ATOM   3332 C C   . ASN   B 2 248 ? 142.775 170.641 171.378 1.00 29.77  ? 248 ASN   B C   1 
ATOM   3333 O O   . ASN   B 2 248 ? 142.162 169.629 171.736 1.00 25.16  ? 248 ASN   B O   1 
ATOM   3334 C CB  . ASN   B 2 248 ? 142.520 170.850 168.915 1.00 26.89  ? 248 ASN   B CB  1 
ATOM   3335 C CG  . ASN   B 2 248 ? 141.456 171.111 167.870 1.00 38.05  ? 248 ASN   B CG  1 
ATOM   3336 O OD1 . ASN   B 2 248 ? 140.551 170.301 167.673 1.00 43.11  ? 248 ASN   B OD1 1 
ATOM   3337 N ND2 . ASN   B 2 248 ? 141.561 172.248 167.192 1.00 48.29  ? 248 ASN   B ND2 1 
ATOM   3338 N N   . ALA   B 2 249 ? 143.928 171.009 171.932 1.00 34.30  ? 249 ALA   B N   1 
ATOM   3339 C CA  . ALA   B 2 249 ? 144.559 170.193 172.958 1.00 28.68  ? 249 ALA   B CA  1 
ATOM   3340 C C   . ALA   B 2 249 ? 145.328 171.084 173.920 1.00 28.32  ? 249 ALA   B C   1 
ATOM   3341 O O   . ALA   B 2 249 ? 145.725 172.203 173.585 1.00 30.73  ? 249 ALA   B O   1 
ATOM   3342 C CB  . ALA   B 2 249 ? 145.489 169.141 172.346 1.00 29.33  ? 249 ALA   B CB  1 
ATOM   3343 N N   . ILE   B 2 250 ? 145.534 170.564 175.130 1.00 26.83  ? 250 ILE   B N   1 
ATOM   3344 C CA  . ILE   B 2 250 ? 146.298 171.255 176.160 1.00 29.30  ? 250 ILE   B CA  1 
ATOM   3345 C C   . ILE   B 2 250 ? 146.907 170.209 177.082 1.00 37.34  ? 250 ILE   B C   1 
ATOM   3346 O O   . ILE   B 2 250 ? 146.368 169.111 177.249 1.00 33.32  ? 250 ILE   B O   1 
ATOM   3347 C CB  . ILE   B 2 250 ? 145.426 172.268 176.944 1.00 34.09  ? 250 ILE   B CB  1 
ATOM   3348 C CG1 . ILE   B 2 250 ? 146.256 173.487 177.351 1.00 43.12  ? 250 ILE   B CG1 1 
ATOM   3349 C CG2 . ILE   B 2 250 ? 144.794 171.622 178.169 1.00 34.66  ? 250 ILE   B CG2 1 
ATOM   3350 C CD1 . ILE   B 2 250 ? 145.433 174.732 177.599 1.00 38.20  ? 250 ILE   B CD1 1 
ATOM   3351 N N   . CYS   B 2 251 ? 148.055 170.548 177.663 1.00 47.28  ? 251 CYS   B N   1 
ATOM   3352 C CA  . CYS   B 2 251 ? 148.739 169.659 178.590 1.00 46.43  ? 251 CYS   B CA  1 
ATOM   3353 C C   . CYS   B 2 251 ? 149.581 170.498 179.538 1.00 52.06  ? 251 CYS   B C   1 
ATOM   3354 O O   . CYS   B 2 251 ? 149.929 171.644 179.243 1.00 55.01  ? 251 CYS   B O   1 
ATOM   3355 C CB  . CYS   B 2 251 ? 149.609 168.633 177.854 1.00 37.28  ? 251 CYS   B CB  1 
ATOM   3356 S SG  . CYS   B 2 251 ? 151.095 169.321 177.091 1.00 35.56  ? 251 CYS   B SG  1 
ATOM   3357 N N   . PHE   B 2 252 ? 149.912 169.910 180.683 1.00 50.08  ? 252 PHE   B N   1 
ATOM   3358 C CA  . PHE   B 2 252 ? 150.661 170.594 181.726 1.00 55.57  ? 252 PHE   B CA  1 
ATOM   3359 C C   . PHE   B 2 252 ? 152.117 170.152 181.724 1.00 54.20  ? 252 PHE   B C   1 
ATOM   3360 O O   . PHE   B 2 252 ? 152.422 168.974 181.513 1.00 57.69  ? 252 PHE   B O   1 
ATOM   3361 C CB  . PHE   B 2 252 ? 150.045 170.332 183.102 1.00 57.38  ? 252 PHE   B CB  1 
ATOM   3362 C CG  . PHE   B 2 252 ? 149.314 171.513 183.676 1.00 57.58  ? 252 PHE   B CG  1 
ATOM   3363 C CD1 . PHE   B 2 252 ? 149.845 172.788 183.572 1.00 58.93  ? 252 PHE   B CD1 1 
ATOM   3364 C CD2 . PHE   B 2 252 ? 148.101 171.348 184.321 1.00 50.17  ? 252 PHE   B CD2 1 
ATOM   3365 C CE1 . PHE   B 2 252 ? 149.178 173.876 184.101 1.00 54.60  ? 252 PHE   B CE1 1 
ATOM   3366 C CE2 . PHE   B 2 252 ? 147.430 172.433 184.851 1.00 46.42  ? 252 PHE   B CE2 1 
ATOM   3367 C CZ  . PHE   B 2 252 ? 147.969 173.698 184.741 1.00 48.75  ? 252 PHE   B CZ  1 
ATOM   3368 N N   . PHE   B 2 253 ? 153.012 171.109 181.953 1.00 55.08  ? 253 PHE   B N   1 
ATOM   3369 C CA  . PHE   B 2 253 ? 154.415 170.790 182.142 1.00 60.24  ? 253 PHE   B CA  1 
ATOM   3370 C C   . PHE   B 2 253 ? 154.584 169.966 183.419 1.00 70.00  ? 253 PHE   B C   1 
ATOM   3371 O O   . PHE   B 2 253 ? 153.835 170.144 184.383 1.00 67.78  ? 253 PHE   B O   1 
ATOM   3372 C CB  . PHE   B 2 253 ? 155.244 172.069 182.229 1.00 57.93  ? 253 PHE   B CB  1 
ATOM   3373 C CG  . PHE   B 2 253 ? 156.660 171.914 181.752 1.00 64.75  ? 253 PHE   B CG  1 
ATOM   3374 C CD1 . PHE   B 2 253 ? 156.946 171.847 180.399 1.00 64.58  ? 253 PHE   B CD1 1 
ATOM   3375 C CD2 . PHE   B 2 253 ? 157.707 171.844 182.656 1.00 69.67  ? 253 PHE   B CD2 1 
ATOM   3376 C CE1 . PHE   B 2 253 ? 158.248 171.709 179.957 1.00 61.26  ? 253 PHE   B CE1 1 
ATOM   3377 C CE2 . PHE   B 2 253 ? 159.010 171.705 182.220 1.00 72.37  ? 253 PHE   B CE2 1 
ATOM   3378 C CZ  . PHE   B 2 253 ? 159.281 171.638 180.869 1.00 67.34  ? 253 PHE   B CZ  1 
ATOM   3379 N N   . PRO   B 2 254 ? 155.552 169.046 183.445 1.00 69.61  ? 254 PRO   B N   1 
ATOM   3380 C CA  . PRO   B 2 254 ? 155.727 168.211 184.645 1.00 71.05  ? 254 PRO   B CA  1 
ATOM   3381 C C   . PRO   B 2 254 ? 156.015 169.004 185.908 1.00 74.82  ? 254 PRO   B C   1 
ATOM   3382 O O   . PRO   B 2 254 ? 155.717 168.522 187.008 1.00 76.63  ? 254 PRO   B O   1 
ATOM   3383 C CB  . PRO   B 2 254 ? 156.904 167.302 184.265 1.00 64.93  ? 254 PRO   B CB  1 
ATOM   3384 C CG  . PRO   B 2 254 ? 156.860 167.241 182.781 1.00 60.40  ? 254 PRO   B CG  1 
ATOM   3385 C CD  . PRO   B 2 254 ? 156.401 168.595 182.330 1.00 60.93  ? 254 PRO   B CD  1 
ATOM   3386 N N   . ASN   B 2 255 ? 156.587 170.203 185.792 1.00 74.79  ? 255 ASN   B N   1 
ATOM   3387 C CA  . ASN   B 2 255 ? 156.815 171.039 186.963 1.00 71.53  ? 255 ASN   B CA  1 
ATOM   3388 C C   . ASN   B 2 255 ? 155.566 171.793 187.405 1.00 70.35  ? 255 ASN   B C   1 
ATOM   3389 O O   . ASN   B 2 255 ? 155.549 172.330 188.517 1.00 76.68  ? 255 ASN   B O   1 
ATOM   3390 C CB  . ASN   B 2 255 ? 157.956 172.025 186.694 1.00 72.16  ? 255 ASN   B CB  1 
ATOM   3391 C CG  . ASN   B 2 255 ? 157.484 173.313 186.043 1.00 73.82  ? 255 ASN   B CG  1 
ATOM   3392 O OD1 . ASN   B 2 255 ? 156.630 173.303 185.155 1.00 75.99  ? 255 ASN   B OD1 1 
ATOM   3393 N ND2 . ASN   B 2 255 ? 158.047 174.433 186.480 1.00 73.94  ? 255 ASN   B ND2 1 
ATOM   3394 N N   . GLY   B 2 256 ? 154.531 171.844 186.569 1.00 65.34  ? 256 GLY   B N   1 
ATOM   3395 C CA  . GLY   B 2 256 ? 153.281 172.470 186.951 1.00 65.94  ? 256 GLY   B CA  1 
ATOM   3396 C C   . GLY   B 2 256 ? 153.252 173.979 186.876 1.00 66.05  ? 256 GLY   B C   1 
ATOM   3397 O O   . GLY   B 2 256 ? 152.339 174.594 187.435 1.00 63.64  ? 256 GLY   B O   1 
ATOM   3398 N N   . ASN   B 2 257 ? 154.221 174.601 186.203 1.00 66.73  ? 257 ASN   B N   1 
ATOM   3399 C CA  . ASN   B 2 257 ? 154.274 176.052 186.095 1.00 71.26  ? 257 ASN   B CA  1 
ATOM   3400 C C   . ASN   B 2 257 ? 154.160 176.561 184.665 1.00 67.35  ? 257 ASN   B C   1 
ATOM   3401 O O   . ASN   B 2 257 ? 154.280 177.772 184.445 1.00 65.90  ? 257 ASN   B O   1 
ATOM   3402 C CB  . ASN   B 2 257 ? 155.570 176.585 186.722 1.00 76.01  ? 257 ASN   B CB  1 
ATOM   3403 C CG  . ASN   B 2 257 ? 155.352 177.166 188.104 1.00 84.58  ? 257 ASN   B CG  1 
ATOM   3404 O OD1 . ASN   B 2 257 ? 155.292 178.383 188.275 1.00 90.47  ? 257 ASN   B OD1 1 
ATOM   3405 N ND2 . ASN   B 2 257 ? 155.231 176.296 189.100 1.00 78.28  ? 257 ASN   B ND2 1 
ATOM   3406 N N   . ALA   B 2 258 ? 153.932 175.683 183.690 1.00 65.16  ? 258 ALA   B N   1 
ATOM   3407 C CA  . ALA   B 2 258 ? 153.812 176.094 182.300 1.00 62.45  ? 258 ALA   B CA  1 
ATOM   3408 C C   . ALA   B 2 258 ? 152.939 175.090 181.565 1.00 59.85  ? 258 ALA   B C   1 
ATOM   3409 O O   . ALA   B 2 258 ? 152.682 173.987 182.054 1.00 60.56  ? 258 ALA   B O   1 
ATOM   3410 C CB  . ALA   B 2 258 ? 155.183 176.215 181.624 1.00 67.59  ? 258 ALA   B CB  1 
ATOM   3411 N N   . PHE   B 2 259 ? 152.474 175.485 180.381 1.00 57.93  ? 259 PHE   B N   1 
ATOM   3412 C CA  . PHE   B 2 259 ? 151.627 174.609 179.584 1.00 51.04  ? 259 PHE   B CA  1 
ATOM   3413 C C   . PHE   B 2 259 ? 151.736 174.979 178.113 1.00 46.50  ? 259 PHE   B C   1 
ATOM   3414 O O   . PHE   B 2 259 ? 151.794 176.160 177.763 1.00 47.97  ? 259 PHE   B O   1 
ATOM   3415 C CB  . PHE   B 2 259 ? 150.161 174.670 180.040 1.00 47.53  ? 259 PHE   B CB  1 
ATOM   3416 C CG  . PHE   B 2 259 ? 149.517 176.017 179.863 1.00 51.57  ? 259 PHE   B CG  1 
ATOM   3417 C CD1 . PHE   B 2 259 ? 148.533 176.204 178.907 1.00 46.58  ? 259 PHE   B CD1 1 
ATOM   3418 C CD2 . PHE   B 2 259 ? 149.871 177.088 180.668 1.00 52.61  ? 259 PHE   B CD2 1 
ATOM   3419 C CE1 . PHE   B 2 259 ? 147.931 177.434 178.742 1.00 44.19  ? 259 PHE   B CE1 1 
ATOM   3420 C CE2 . PHE   B 2 259 ? 149.272 178.320 180.509 1.00 47.89  ? 259 PHE   B CE2 1 
ATOM   3421 C CZ  . PHE   B 2 259 ? 148.301 178.493 179.545 1.00 49.09  ? 259 PHE   B CZ  1 
ATOM   3422 N N   . ALA   B 2 260 ? 151.751 173.962 177.258 1.00 42.13  ? 260 ALA   B N   1 
ATOM   3423 C CA  . ALA   B 2 260 ? 151.786 174.139 175.813 1.00 38.54  ? 260 ALA   B CA  1 
ATOM   3424 C C   . ALA   B 2 260 ? 150.467 173.664 175.223 1.00 35.32  ? 260 ALA   B C   1 
ATOM   3425 O O   . ALA   B 2 260 ? 149.971 172.592 175.587 1.00 31.53  ? 260 ALA   B O   1 
ATOM   3426 C CB  . ALA   B 2 260 ? 152.954 173.373 175.189 1.00 42.88  ? 260 ALA   B CB  1 
ATOM   3427 N N   . THR   B 2 261 ? 149.904 174.459 174.318 1.00 41.82  ? 261 THR   B N   1 
ATOM   3428 C CA  . THR   B 2 261 ? 148.608 174.161 173.727 1.00 37.55  ? 261 THR   B CA  1 
ATOM   3429 C C   . THR   B 2 261 ? 148.669 174.315 172.214 1.00 34.55  ? 261 THR   B C   1 
ATOM   3430 O O   . THR   B 2 261 ? 149.377 175.182 171.693 1.00 33.89  ? 261 THR   B O   1 
ATOM   3431 C CB  . THR   B 2 261 ? 147.510 175.065 174.311 1.00 44.37  ? 261 THR   B CB  1 
ATOM   3432 O OG1 . THR   B 2 261 ? 146.247 174.725 173.729 1.00 46.46  ? 261 THR   B OG1 1 
ATOM   3433 C CG2 . THR   B 2 261 ? 147.817 176.534 174.056 1.00 44.99  ? 261 THR   B CG2 1 
ATOM   3434 N N   . GLY   B 2 262 ? 147.922 173.465 171.515 1.00 34.27  ? 262 GLY   B N   1 
ATOM   3435 C CA  . GLY   B 2 262 ? 147.904 173.464 170.066 1.00 37.67  ? 262 GLY   B CA  1 
ATOM   3436 C C   . GLY   B 2 262 ? 146.528 173.802 169.528 1.00 39.18  ? 262 GLY   B C   1 
ATOM   3437 O O   . GLY   B 2 262 ? 145.507 173.498 170.149 1.00 40.96  ? 262 GLY   B O   1 
ATOM   3438 N N   . SER   B 2 263 ? 146.509 174.437 168.357 1.00 39.26  ? 263 SER   B N   1 
ATOM   3439 C CA  . SER   B 2 263 ? 145.256 174.848 167.737 1.00 46.14  ? 263 SER   B CA  1 
ATOM   3440 C C   . SER   B 2 263 ? 145.163 174.352 166.300 1.00 48.89  ? 263 SER   B C   1 
ATOM   3441 O O   . SER   B 2 263 ? 145.995 173.555 165.855 1.00 46.20  ? 263 SER   B O   1 
ATOM   3442 C CB  . SER   B 2 263 ? 145.112 176.370 167.783 1.00 51.16  ? 263 SER   B CB  1 
ATOM   3443 O OG  . SER   B 2 263 ? 145.430 176.869 169.068 1.00 54.05  ? 263 SER   B OG  1 
ATOM   3444 N N   . ASP   B 2 264 ? 144.152 174.819 165.570 1.00 54.67  ? 264 ASP   B N   1 
ATOM   3445 C CA  . ASP   B 2 264 ? 143.941 174.410 164.188 1.00 59.95  ? 264 ASP   B CA  1 
ATOM   3446 C C   . ASP   B 2 264 ? 144.748 175.232 163.192 1.00 59.66  ? 264 ASP   B C   1 
ATOM   3447 O O   . ASP   B 2 264 ? 144.691 174.946 161.992 1.00 59.56  ? 264 ASP   B O   1 
ATOM   3448 C CB  . ASP   B 2 264 ? 142.453 174.496 163.838 1.00 59.60  ? 264 ASP   B CB  1 
ATOM   3449 C CG  . ASP   B 2 264 ? 141.712 173.208 164.133 1.00 60.47  ? 264 ASP   B CG  1 
ATOM   3450 O OD1 . ASP   B 2 264 ? 142.060 172.169 163.534 1.00 58.83  ? 264 ASP   B OD1 1 
ATOM   3451 O OD2 . ASP   B 2 264 ? 140.782 173.234 164.966 1.00 56.65  ? 264 ASP   B OD2 1 
ATOM   3452 N N   . ASP   B 2 265 ? 145.492 176.238 163.651 1.00 58.99  ? 265 ASP   B N   1 
ATOM   3453 C CA  . ASP   B 2 265 ? 146.327 177.053 162.780 1.00 59.59  ? 265 ASP   B CA  1 
ATOM   3454 C C   . ASP   B 2 265 ? 147.697 176.430 162.534 1.00 54.31  ? 265 ASP   B C   1 
ATOM   3455 O O   . ASP   B 2 265 ? 148.613 177.131 162.087 1.00 49.06  ? 265 ASP   B O   1 
ATOM   3456 C CB  . ASP   B 2 265 ? 146.483 178.460 163.362 1.00 60.28  ? 265 ASP   B CB  1 
ATOM   3457 C CG  . ASP   B 2 265 ? 146.740 178.449 164.855 1.00 60.46  ? 265 ASP   B CG  1 
ATOM   3458 O OD1 . ASP   B 2 265 ? 147.012 177.361 165.404 1.00 57.92  ? 265 ASP   B OD1 1 
ATOM   3459 O OD2 . ASP   B 2 265 ? 146.670 179.528 165.480 1.00 57.14  ? 265 ASP   B OD2 1 
ATOM   3460 N N   . ALA   B 2 266 ? 147.852 175.135 162.822 1.00 53.74  ? 266 ALA   B N   1 
ATOM   3461 C CA  . ALA   B 2 266 ? 149.094 174.394 162.593 1.00 57.92  ? 266 ALA   B CA  1 
ATOM   3462 C C   . ALA   B 2 266 ? 150.254 174.944 163.418 1.00 59.82  ? 266 ALA   B C   1 
ATOM   3463 O O   . ALA   B 2 266 ? 151.419 174.808 163.036 1.00 58.02  ? 266 ALA   B O   1 
ATOM   3464 C CB  . ALA   B 2 266 ? 149.462 174.365 161.106 1.00 62.97  ? 266 ALA   B CB  1 
ATOM   3465 N N   . THR   B 2 267 ? 149.952 175.570 164.555 1.00 57.60  ? 267 THR   B N   1 
ATOM   3466 C CA  . THR   B 2 267 ? 150.970 176.077 165.463 1.00 49.61  ? 267 THR   B CA  1 
ATOM   3467 C C   . THR   B 2 267 ? 150.659 175.639 166.886 1.00 43.01  ? 267 THR   B C   1 
ATOM   3468 O O   . THR   B 2 267 ? 149.496 175.506 167.274 1.00 44.70  ? 267 THR   B O   1 
ATOM   3469 C CB  . THR   B 2 267 ? 151.077 177.615 165.429 1.00 44.36  ? 267 THR   B CB  1 
ATOM   3470 O OG1 . THR   B 2 267 ? 150.051 178.186 166.250 1.00 46.76  ? 267 THR   B OG1 1 
ATOM   3471 C CG2 . THR   B 2 267 ? 150.948 178.150 164.011 1.00 46.66  ? 267 THR   B CG2 1 
ATOM   3472 N N   . CYS   B 2 268 ? 151.717 175.414 167.659 1.00 41.06  ? 268 CYS   B N   1 
ATOM   3473 C CA  . CYS   B 2 268 ? 151.618 175.203 169.095 1.00 41.74  ? 268 CYS   B CA  1 
ATOM   3474 C C   . CYS   B 2 268 ? 152.254 176.387 169.810 1.00 40.73  ? 268 CYS   B C   1 
ATOM   3475 O O   . CYS   B 2 268 ? 153.191 177.002 169.300 1.00 42.44  ? 268 CYS   B O   1 
ATOM   3476 C CB  . CYS   B 2 268 ? 152.305 173.901 169.520 1.00 42.27  ? 268 CYS   B CB  1 
ATOM   3477 S SG  . CYS   B 2 268 ? 151.791 172.435 168.597 1.00 29.43  ? 268 CYS   B SG  1 
ATOM   3478 N N   . ARG   B 2 269 ? 151.736 176.717 170.989 1.00 38.34  ? 269 ARG   B N   1 
ATOM   3479 C CA  . ARG   B 2 269 ? 152.248 177.855 171.737 1.00 40.21  ? 269 ARG   B CA  1 
ATOM   3480 C C   . ARG   B 2 269 ? 152.433 177.469 173.195 1.00 44.29  ? 269 ARG   B C   1 
ATOM   3481 O O   . ARG   B 2 269 ? 151.597 176.764 173.770 1.00 48.10  ? 269 ARG   B O   1 
ATOM   3482 C CB  . ARG   B 2 269 ? 151.313 179.066 171.621 1.00 47.51  ? 269 ARG   B CB  1 
ATOM   3483 C CG  . ARG   B 2 269 ? 151.284 179.680 170.230 1.00 53.05  ? 269 ARG   B CG  1 
ATOM   3484 C CD  . ARG   B 2 269 ? 150.172 180.703 170.079 1.00 54.12  ? 269 ARG   B CD  1 
ATOM   3485 N NE  . ARG   B 2 269 ? 150.049 181.167 168.702 1.00 54.77  ? 269 ARG   B NE  1 
ATOM   3486 C CZ  . ARG   B 2 269 ? 150.692 182.213 168.202 1.00 56.52  ? 269 ARG   B CZ  1 
ATOM   3487 N NH1 . ARG   B 2 269 ? 151.519 182.934 168.941 1.00 55.33  ? 269 ARG   B NH1 1 
ATOM   3488 N NH2 . ARG   B 2 269 ? 150.503 182.542 166.927 1.00 56.21  ? 269 ARG   B NH2 1 
ATOM   3489 N N   . LEU   B 2 270 ? 153.525 177.942 173.790 1.00 47.50  ? 270 LEU   B N   1 
ATOM   3490 C CA  . LEU   B 2 270 ? 153.851 177.658 175.181 1.00 53.02  ? 270 LEU   B CA  1 
ATOM   3491 C C   . LEU   B 2 270 ? 153.621 178.905 176.023 1.00 52.84  ? 270 LEU   B C   1 
ATOM   3492 O O   . LEU   B 2 270 ? 154.078 179.995 175.663 1.00 56.22  ? 270 LEU   B O   1 
ATOM   3493 C CB  . LEU   B 2 270 ? 155.300 177.184 175.319 1.00 58.68  ? 270 LEU   B CB  1 
ATOM   3494 C CG  . LEU   B 2 270 ? 155.720 176.659 176.694 1.00 55.24  ? 270 LEU   B CG  1 
ATOM   3495 C CD1 . LEU   B 2 270 ? 155.819 175.143 176.684 1.00 46.15  ? 270 LEU   B CD1 1 
ATOM   3496 C CD2 . LEU   B 2 270 ? 157.037 177.279 177.125 1.00 53.17  ? 270 LEU   B CD2 1 
ATOM   3497 N N   . PHE   B 2 271 ? 152.912 178.743 177.138 1.00 46.45  ? 271 PHE   B N   1 
ATOM   3498 C CA  . PHE   B 2 271 ? 152.626 179.826 178.062 1.00 52.16  ? 271 PHE   B CA  1 
ATOM   3499 C C   . PHE   B 2 271 ? 153.122 179.455 179.453 1.00 56.27  ? 271 PHE   B C   1 
ATOM   3500 O O   . PHE   B 2 271 ? 153.155 178.277 179.827 1.00 55.90  ? 271 PHE   B O   1 
ATOM   3501 C CB  . PHE   B 2 271 ? 151.123 180.139 178.116 1.00 52.57  ? 271 PHE   B CB  1 
ATOM   3502 C CG  . PHE   B 2 271 ? 150.516 180.460 176.779 1.00 50.73  ? 271 PHE   B CG  1 
ATOM   3503 C CD1 . PHE   B 2 271 ? 150.506 181.760 176.302 1.00 50.35  ? 271 PHE   B CD1 1 
ATOM   3504 C CD2 . PHE   B 2 271 ? 149.947 179.463 176.004 1.00 49.90  ? 271 PHE   B CD2 1 
ATOM   3505 C CE1 . PHE   B 2 271 ? 149.947 182.059 175.075 1.00 46.60  ? 271 PHE   B CE1 1 
ATOM   3506 C CE2 . PHE   B 2 271 ? 149.386 179.757 174.775 1.00 47.79  ? 271 PHE   B CE2 1 
ATOM   3507 C CZ  . PHE   B 2 271 ? 149.386 181.056 174.311 1.00 42.68  ? 271 PHE   B CZ  1 
ATOM   3508 N N   . ASP   B 2 272 ? 153.517 180.473 180.211 1.00 62.98  ? 272 ASP   B N   1 
ATOM   3509 C CA  . ASP   B 2 272 ? 153.983 180.310 181.580 1.00 69.07  ? 272 ASP   B CA  1 
ATOM   3510 C C   . ASP   B 2 272 ? 153.003 180.975 182.537 1.00 75.32  ? 272 ASP   B C   1 
ATOM   3511 O O   . ASP   B 2 272 ? 152.519 182.081 182.275 1.00 74.57  ? 272 ASP   B O   1 
ATOM   3512 C CB  . ASP   B 2 272 ? 155.381 180.905 181.760 1.00 72.64  ? 272 ASP   B CB  1 
ATOM   3513 C CG  . ASP   B 2 272 ? 155.982 180.580 183.113 1.00 74.01  ? 272 ASP   B CG  1 
ATOM   3514 O OD1 . ASP   B 2 272 ? 156.381 179.415 183.323 1.00 75.40  ? 272 ASP   B OD1 1 
ATOM   3515 O OD2 . ASP   B 2 272 ? 156.055 181.488 183.967 1.00 77.29  ? 272 ASP   B OD2 1 
ATOM   3516 N N   . LEU   B 2 273 ? 152.710 180.291 183.644 1.00 76.79  ? 273 LEU   B N   1 
ATOM   3517 C CA  . LEU   B 2 273 ? 151.735 180.806 184.601 1.00 78.53  ? 273 LEU   B CA  1 
ATOM   3518 C C   . LEU   B 2 273 ? 152.223 182.096 185.251 1.00 83.63  ? 273 LEU   B C   1 
ATOM   3519 O O   . LEU   B 2 273 ? 151.488 183.088 185.314 1.00 83.33  ? 273 LEU   B O   1 
ATOM   3520 C CB  . LEU   B 2 273 ? 151.437 179.748 185.665 1.00 74.99  ? 273 LEU   B CB  1 
ATOM   3521 C CG  . LEU   B 2 273 ? 150.214 178.851 185.451 1.00 71.26  ? 273 LEU   B CG  1 
ATOM   3522 C CD1 . LEU   B 2 273 ? 150.268 178.154 184.100 1.00 65.86  ? 273 LEU   B CD1 1 
ATOM   3523 C CD2 . LEU   B 2 273 ? 150.096 177.835 186.577 1.00 68.44  ? 273 LEU   B CD2 1 
ATOM   3524 N N   . ARG   B 2 274 ? 153.465 182.102 185.741 1.00 86.42  ? 274 ARG   B N   1 
ATOM   3525 C CA  . ARG   B 2 274 ? 153.979 183.282 186.430 1.00 86.13  ? 274 ARG   B CA  1 
ATOM   3526 C C   . ARG   B 2 274 ? 154.289 184.409 185.452 1.00 88.12  ? 274 ARG   B C   1 
ATOM   3527 O O   . ARG   B 2 274 ? 154.073 185.585 185.765 1.00 93.59  ? 274 ARG   B O   1 
ATOM   3528 C CB  . ARG   B 2 274 ? 155.222 182.917 187.241 1.00 82.93  ? 274 ARG   B CB  1 
ATOM   3529 C CG  . ARG   B 2 274 ? 155.046 181.691 188.122 1.00 89.41  ? 274 ARG   B CG  1 
ATOM   3530 C CD  . ARG   B 2 274 ? 156.282 181.438 188.969 1.00 96.62  ? 274 ARG   B CD  1 
ATOM   3531 N NE  . ARG   B 2 274 ? 157.190 180.486 188.342 1.00 95.27  ? 274 ARG   B NE  1 
ATOM   3532 C CZ  . ARG   B 2 274 ? 158.476 180.369 188.640 1.00 96.06  ? 274 ARG   B CZ  1 
ATOM   3533 N NH1 . ARG   B 2 274 ? 159.044 181.133 189.559 1.00 94.77  ? 274 ARG   B NH1 1 
ATOM   3534 N NH2 . ARG   B 2 274 ? 159.211 179.464 188.001 1.00 95.71  ? 274 ARG   B NH2 1 
ATOM   3535 N N   . ALA   B 2 275 ? 154.800 184.071 184.265 1.00 85.86  ? 275 ALA   B N   1 
ATOM   3536 C CA  . ALA   B 2 275 ? 155.142 185.102 183.290 1.00 83.96  ? 275 ALA   B CA  1 
ATOM   3537 C C   . ALA   B 2 275 ? 153.902 185.787 182.731 1.00 84.92  ? 275 ALA   B C   1 
ATOM   3538 O O   . ALA   B 2 275 ? 153.967 186.962 182.351 1.00 86.10  ? 275 ALA   B O   1 
ATOM   3539 C CB  . ALA   B 2 275 ? 155.972 184.501 182.156 1.00 82.56  ? 275 ALA   B CB  1 
ATOM   3540 N N   . ASP   B 2 276 ? 152.775 185.073 182.667 1.00 82.80  ? 276 ASP   B N   1 
ATOM   3541 C CA  . ASP   B 2 276 ? 151.514 185.608 182.151 1.00 81.36  ? 276 ASP   B CA  1 
ATOM   3542 C C   . ASP   B 2 276 ? 151.653 186.096 180.711 1.00 82.71  ? 276 ASP   B C   1 
ATOM   3543 O O   . ASP   B 2 276 ? 150.972 187.036 180.293 1.00 80.87  ? 276 ASP   B O   1 
ATOM   3544 C CB  . ASP   B 2 276 ? 150.976 186.729 183.047 1.00 78.65  ? 276 ASP   B CB  1 
ATOM   3545 C CG  . ASP   B 2 276 ? 149.464 186.840 182.999 1.00 81.25  ? 276 ASP   B CG  1 
ATOM   3546 O OD1 . ASP   B 2 276 ? 148.788 185.791 183.017 1.00 80.52  ? 276 ASP   B OD1 1 
ATOM   3547 O OD2 . ASP   B 2 276 ? 148.952 187.978 182.943 1.00 83.95  ? 276 ASP   B OD2 1 
ATOM   3548 N N   . GLN   B 2 277 ? 152.532 185.458 179.941 1.00 79.57  ? 277 GLN   B N   1 
ATOM   3549 C CA  . GLN   B 2 277 ? 152.775 185.850 178.561 1.00 77.70  ? 277 GLN   B CA  1 
ATOM   3550 C C   . GLN   B 2 277 ? 153.171 184.621 177.756 1.00 69.29  ? 277 GLN   B C   1 
ATOM   3551 O O   . GLN   B 2 277 ? 153.609 183.607 178.306 1.00 65.16  ? 277 GLN   B O   1 
ATOM   3552 C CB  . GLN   B 2 277 ? 153.867 186.923 178.461 1.00 81.71  ? 277 GLN   B CB  1 
ATOM   3553 C CG  . GLN   B 2 277 ? 153.360 188.350 178.582 1.00 82.92  ? 277 GLN   B CG  1 
ATOM   3554 C CD  . GLN   B 2 277 ? 154.462 189.374 178.397 1.00 87.07  ? 277 GLN   B CD  1 
ATOM   3555 O OE1 . GLN   B 2 277 ? 155.547 189.054 177.914 1.00 88.16  ? 277 GLN   B OE1 1 
ATOM   3556 N NE2 . GLN   B 2 277 ? 154.188 190.615 178.784 1.00 85.98  ? 277 GLN   B NE2 1 
ATOM   3557 N N   . GLU   B 2 278 ? 153.006 184.725 176.440 1.00 67.53  ? 278 GLU   B N   1 
ATOM   3558 C CA  . GLU   B 2 278 ? 153.429 183.655 175.547 1.00 64.63  ? 278 GLU   B CA  1 
ATOM   3559 C C   . GLU   B 2 278 ? 154.949 183.554 175.530 1.00 68.15  ? 278 GLU   B C   1 
ATOM   3560 O O   . GLU   B 2 278 ? 155.655 184.566 175.511 1.00 72.74  ? 278 GLU   B O   1 
ATOM   3561 C CB  . GLU   B 2 278 ? 152.901 183.901 174.135 1.00 65.43  ? 278 GLU   B CB  1 
ATOM   3562 C CG  . GLU   B 2 278 ? 153.120 182.739 173.180 1.00 66.53  ? 278 GLU   B CG  1 
ATOM   3563 C CD  . GLU   B 2 278 ? 153.300 183.192 171.746 1.00 73.04  ? 278 GLU   B CD  1 
ATOM   3564 O OE1 . GLU   B 2 278 ? 153.917 184.257 171.530 1.00 79.87  ? 278 GLU   B OE1 1 
ATOM   3565 O OE2 . GLU   B 2 278 ? 152.827 182.484 170.834 1.00 66.26  ? 278 GLU   B OE2 1 
ATOM   3566 N N   . LEU   B 2 279 ? 155.454 182.320 175.537 1.00 65.52  ? 279 LEU   B N   1 
ATOM   3567 C CA  . LEU   B 2 279 ? 156.891 182.075 175.587 1.00 64.65  ? 279 LEU   B CA  1 
ATOM   3568 C C   . LEU   B 2 279 ? 157.474 181.769 174.211 1.00 66.82  ? 279 LEU   B C   1 
ATOM   3569 O O   . LEU   B 2 279 ? 158.393 182.457 173.758 1.00 69.90  ? 279 LEU   B O   1 
ATOM   3570 C CB  . LEU   B 2 279 ? 157.197 180.935 176.567 1.00 62.36  ? 279 LEU   B CB  1 
ATOM   3571 C CG  . LEU   B 2 279 ? 157.325 181.330 178.041 1.00 64.70  ? 279 LEU   B CG  1 
ATOM   3572 C CD1 . LEU   B 2 279 ? 158.213 180.347 178.786 1.00 62.75  ? 279 LEU   B CD1 1 
ATOM   3573 C CD2 . LEU   B 2 279 ? 157.858 182.749 178.183 1.00 62.78  ? 279 LEU   B CD2 1 
ATOM   3574 N N   . MET   B 2 280 ? 156.955 180.747 173.532 1.00 65.79  ? 280 MET   B N   1 
ATOM   3575 C CA  . MET   B 2 280 ? 157.517 180.352 172.250 1.00 65.25  ? 280 MET   B CA  1 
ATOM   3576 C C   . MET   B 2 280 ? 156.456 179.646 171.416 1.00 62.18  ? 280 MET   B C   1 
ATOM   3577 O O   . MET   B 2 280 ? 155.568 178.969 171.947 1.00 62.06  ? 280 MET   B O   1 
ATOM   3578 C CB  . MET   B 2 280 ? 158.745 179.449 172.443 1.00 67.69  ? 280 MET   B CB  1 
ATOM   3579 C CG  . MET   B 2 280 ? 159.434 179.013 171.156 1.00 66.51  ? 280 MET   B CG  1 
ATOM   3580 S SD  . MET   B 2 280 ? 160.262 180.334 170.241 1.00 71.59  ? 280 MET   B SD  1 
ATOM   3581 C CE  . MET   B 2 280 ? 160.806 181.417 171.563 1.00 82.39  ? 280 MET   B CE  1 
ATOM   3582 N N   . THR   B 2 281 ? 156.566 179.811 170.100 1.00 60.21  ? 281 THR   B N   1 
ATOM   3583 C CA  . THR   B 2 281 ? 155.669 179.194 169.133 1.00 53.16  ? 281 THR   B CA  1 
ATOM   3584 C C   . THR   B 2 281 ? 156.421 178.134 168.339 1.00 50.23  ? 281 THR   B C   1 
ATOM   3585 O O   . THR   B 2 281 ? 157.485 178.410 167.775 1.00 49.80  ? 281 THR   B O   1 
ATOM   3586 C CB  . THR   B 2 281 ? 155.084 180.240 168.180 1.00 50.13  ? 281 THR   B CB  1 
ATOM   3587 O OG1 . THR   B 2 281 ? 154.885 181.473 168.883 1.00 56.43  ? 281 THR   B OG1 1 
ATOM   3588 C CG2 . THR   B 2 281 ? 153.759 179.762 167.607 1.00 46.65  ? 281 THR   B CG2 1 
ATOM   3589 N N   . TYR   B 2 282 ? 155.863 176.928 168.300 1.00 49.10  ? 282 TYR   B N   1 
ATOM   3590 C CA  . TYR   B 2 282 ? 156.401 175.813 167.528 1.00 52.09  ? 282 TYR   B CA  1 
ATOM   3591 C C   . TYR   B 2 282 ? 155.517 175.630 166.300 1.00 49.63  ? 282 TYR   B C   1 
ATOM   3592 O O   . TYR   B 2 282 ? 154.355 175.224 166.419 1.00 49.49  ? 282 TYR   B O   1 
ATOM   3593 C CB  . TYR   B 2 282 ? 156.445 174.535 168.364 1.00 53.16  ? 282 TYR   B CB  1 
ATOM   3594 C CG  . TYR   B 2 282 ? 156.875 174.739 169.801 1.00 56.02  ? 282 TYR   B CG  1 
ATOM   3595 C CD1 . TYR   B 2 282 ? 157.974 175.527 170.117 1.00 64.25  ? 282 TYR   B CD1 1 
ATOM   3596 C CD2 . TYR   B 2 282 ? 156.171 174.151 170.844 1.00 54.95  ? 282 TYR   B CD2 1 
ATOM   3597 C CE1 . TYR   B 2 282 ? 158.364 175.715 171.429 1.00 65.57  ? 282 TYR   B CE1 1 
ATOM   3598 C CE2 . TYR   B 2 282 ? 156.553 174.335 172.158 1.00 62.85  ? 282 TYR   B CE2 1 
ATOM   3599 C CZ  . TYR   B 2 282 ? 157.650 175.118 172.445 1.00 64.62  ? 282 TYR   B CZ  1 
ATOM   3600 O OH  . TYR   B 2 282 ? 158.034 175.304 173.753 1.00 62.54  ? 282 TYR   B OH  1 
ATOM   3601 N N   . SER   B 2 283 ? 156.064 175.937 165.126 1.00 51.24  ? 283 SER   B N   1 
ATOM   3602 C CA  . SER   B 2 283 ? 155.325 175.797 163.880 1.00 53.66  ? 283 SER   B CA  1 
ATOM   3603 C C   . SER   B 2 283 ? 156.313 175.646 162.734 1.00 61.91  ? 283 SER   B C   1 
ATOM   3604 O O   . SER   B 2 283 ? 157.482 176.025 162.843 1.00 59.42  ? 283 SER   B O   1 
ATOM   3605 C CB  . SER   B 2 283 ? 154.398 176.993 163.638 1.00 55.32  ? 283 SER   B CB  1 
ATOM   3606 O OG  . SER   B 2 283 ? 155.132 178.204 163.584 1.00 54.47  ? 283 SER   B OG  1 
ATOM   3607 N N   . HIS   B 2 284 ? 155.822 175.087 161.630 1.00 68.74  ? 284 HIS   B N   1 
ATOM   3608 C CA  . HIS   B 2 284 ? 156.617 174.921 160.423 1.00 73.57  ? 284 HIS   B CA  1 
ATOM   3609 C C   . HIS   B 2 284 ? 155.785 175.319 159.214 1.00 77.65  ? 284 HIS   B C   1 
ATOM   3610 O O   . HIS   B 2 284 ? 154.560 175.172 159.208 1.00 78.03  ? 284 HIS   B O   1 
ATOM   3611 C CB  . HIS   B 2 284 ? 157.117 173.478 160.264 1.00 75.69  ? 284 HIS   B CB  1 
ATOM   3612 C CG  . HIS   B 2 284 ? 158.392 173.363 159.487 1.00 80.06  ? 284 HIS   B CG  1 
ATOM   3613 N ND1 . HIS   B 2 284 ? 159.022 172.158 159.266 1.00 78.66  ? 284 HIS   B ND1 1 
ATOM   3614 C CD2 . HIS   B 2 284 ? 159.155 174.304 158.883 1.00 81.11  ? 284 HIS   B CD2 1 
ATOM   3615 C CE1 . HIS   B 2 284 ? 160.118 172.361 158.557 1.00 80.42  ? 284 HIS   B CE1 1 
ATOM   3616 N NE2 . HIS   B 2 284 ? 160.222 173.654 158.311 1.00 84.20  ? 284 HIS   B NE2 1 
ATOM   3617 N N   . ASP   B 2 285 ? 156.467 175.833 158.187 1.00 81.74  ? 285 ASP   B N   1 
ATOM   3618 C CA  . ASP   B 2 285 ? 155.779 176.213 156.957 1.00 86.07  ? 285 ASP   B CA  1 
ATOM   3619 C C   . ASP   B 2 285 ? 155.182 174.997 156.259 1.00 85.49  ? 285 ASP   B C   1 
ATOM   3620 O O   . ASP   B 2 285 ? 154.074 175.069 155.714 1.00 77.52  ? 285 ASP   B O   1 
ATOM   3621 C CB  . ASP   B 2 285 ? 156.739 176.952 156.025 1.00 90.96  ? 285 ASP   B CB  1 
ATOM   3622 C CG  . ASP   B 2 285 ? 156.930 178.403 156.419 1.00 92.84  ? 285 ASP   B CG  1 
ATOM   3623 O OD1 . ASP   B 2 285 ? 157.018 178.684 157.633 1.00 93.89  ? 285 ASP   B OD1 1 
ATOM   3624 O OD2 . ASP   B 2 285 ? 156.991 179.263 155.515 1.00 91.67  ? 285 ASP   B OD2 1 
ATOM   3625 N N   . ASN   B 2 286 ? 155.901 173.872 156.263 1.00 89.75  ? 286 ASN   B N   1 
ATOM   3626 C CA  . ASN   B 2 286 ? 155.391 172.654 155.643 1.00 86.75  ? 286 ASN   B CA  1 
ATOM   3627 C C   . ASN   B 2 286 ? 154.192 172.080 156.385 1.00 80.08  ? 286 ASN   B C   1 
ATOM   3628 O O   . ASN   B 2 286 ? 153.484 171.234 155.830 1.00 76.54  ? 286 ASN   B O   1 
ATOM   3629 C CB  . ASN   B 2 286 ? 156.500 171.604 155.560 1.00 87.51  ? 286 ASN   B CB  1 
ATOM   3630 C CG  . ASN   B 2 286 ? 156.919 171.311 154.133 1.00 93.90  ? 286 ASN   B CG  1 
ATOM   3631 O OD1 . ASN   B 2 286 ? 156.688 172.113 153.229 1.00 94.42  ? 286 ASN   B OD1 1 
ATOM   3632 N ND2 . ASN   B 2 286 ? 157.540 170.156 153.924 1.00 98.74  ? 286 ASN   B ND2 1 
ATOM   3633 N N   . ILE   B 2 287 ? 153.949 172.515 157.617 1.00 78.66  ? 287 ILE   B N   1 
ATOM   3634 C CA  . ILE   B 2 287 ? 152.820 172.038 158.406 1.00 72.53  ? 287 ILE   B CA  1 
ATOM   3635 C C   . ILE   B 2 287 ? 151.649 172.988 158.198 1.00 71.49  ? 287 ILE   B C   1 
ATOM   3636 O O   . ILE   B 2 287 ? 151.720 174.166 158.565 1.00 71.23  ? 287 ILE   B O   1 
ATOM   3637 C CB  . ILE   B 2 287 ? 153.186 171.932 159.894 1.00 69.58  ? 287 ILE   B CB  1 
ATOM   3638 C CG1 . ILE   B 2 287 ? 154.261 170.861 160.107 1.00 67.11  ? 287 ILE   B CG1 1 
ATOM   3639 C CG2 . ILE   B 2 287 ? 151.946 171.646 160.727 1.00 61.81  ? 287 ILE   B CG2 1 
ATOM   3640 C CD1 . ILE   B 2 287 ? 153.712 169.468 160.335 1.00 57.56  ? 287 ILE   B CD1 1 
ATOM   3641 N N   . ILE   B 2 288 ? 150.570 172.478 157.607 1.00 71.65  ? 288 ILE   B N   1 
ATOM   3642 C CA  . ILE   B 2 288 ? 149.376 173.274 157.351 1.00 72.66  ? 288 ILE   B CA  1 
ATOM   3643 C C   . ILE   B 2 288 ? 148.159 172.545 157.904 1.00 64.67  ? 288 ILE   B C   1 
ATOM   3644 O O   . ILE   B 2 288 ? 147.029 172.769 157.456 1.00 65.85  ? 288 ILE   B O   1 
ATOM   3645 C CB  . ILE   B 2 288 ? 149.208 173.568 155.849 1.00 74.06  ? 288 ILE   B CB  1 
ATOM   3646 C CG1 . ILE   B 2 288 ? 149.292 172.272 155.040 1.00 70.93  ? 288 ILE   B CG1 1 
ATOM   3647 C CG2 . ILE   B 2 288 ? 150.256 174.566 155.379 1.00 72.86  ? 288 ILE   B CG2 1 
ATOM   3648 C CD1 . ILE   B 2 288 ? 148.205 172.131 153.998 1.00 66.36  ? 288 ILE   B CD1 1 
ATOM   3649 N N   . CYS   B 2 289 ? 148.382 171.671 158.881 1.00 60.78  ? 289 CYS   B N   1 
ATOM   3650 C CA  . CYS   B 2 289 ? 147.325 170.873 159.481 1.00 58.80  ? 289 CYS   B CA  1 
ATOM   3651 C C   . CYS   B 2 289 ? 147.252 171.145 160.978 1.00 59.66  ? 289 CYS   B C   1 
ATOM   3652 O O   . CYS   B 2 289 ? 148.270 171.390 161.632 1.00 63.40  ? 289 CYS   B O   1 
ATOM   3653 C CB  . CYS   B 2 289 ? 147.552 169.379 159.232 1.00 50.60  ? 289 CYS   B CB  1 
ATOM   3654 S SG  . CYS   B 2 289 ? 148.267 168.996 157.618 1.00 64.87  ? 289 CYS   B SG  1 
ATOM   3655 N N   . GLY   B 2 290 ? 146.035 171.092 161.515 1.00 49.32  ? 290 GLY   B N   1 
ATOM   3656 C CA  . GLY   B 2 290 ? 145.837 171.377 162.919 1.00 45.48  ? 290 GLY   B CA  1 
ATOM   3657 C C   . GLY   B 2 290 ? 146.384 170.289 163.823 1.00 39.54  ? 290 GLY   B C   1 
ATOM   3658 O O   . GLY   B 2 290 ? 146.665 169.165 163.406 1.00 41.78  ? 290 GLY   B O   1 
ATOM   3659 N N   . ILE   B 2 291 ? 146.535 170.643 165.096 1.00 35.36  ? 291 ILE   B N   1 
ATOM   3660 C CA  . ILE   B 2 291 ? 147.071 169.747 166.114 1.00 31.32  ? 291 ILE   B CA  1 
ATOM   3661 C C   . ILE   B 2 291 ? 145.908 169.118 166.866 1.00 30.34  ? 291 ILE   B C   1 
ATOM   3662 O O   . ILE   B 2 291 ? 145.028 169.827 167.368 1.00 37.96  ? 291 ILE   B O   1 
ATOM   3663 C CB  . ILE   B 2 291 ? 148.009 170.497 167.077 1.00 32.71  ? 291 ILE   B CB  1 
ATOM   3664 C CG1 . ILE   B 2 291 ? 149.308 170.880 166.368 1.00 31.99  ? 291 ILE   B CG1 1 
ATOM   3665 C CG2 . ILE   B 2 291 ? 148.301 169.651 168.306 1.00 31.07  ? 291 ILE   B CG2 1 
ATOM   3666 C CD1 . ILE   B 2 291 ? 149.323 172.299 165.838 1.00 38.30  ? 291 ILE   B CD1 1 
ATOM   3667 N N   . THR   B 2 292 ? 145.901 167.789 166.944 1.00 27.40  ? 292 THR   B N   1 
ATOM   3668 C CA  . THR   B 2 292 ? 144.839 167.057 167.623 1.00 31.40  ? 292 THR   B CA  1 
ATOM   3669 C C   . THR   B 2 292 ? 145.168 166.710 169.068 1.00 34.45  ? 292 THR   B C   1 
ATOM   3670 O O   . THR   B 2 292 ? 144.252 166.610 169.890 1.00 33.63  ? 292 THR   B O   1 
ATOM   3671 C CB  . THR   B 2 292 ? 144.515 165.764 166.866 1.00 33.75  ? 292 THR   B CB  1 
ATOM   3672 O OG1 . THR   B 2 292 ? 145.725 165.190 166.355 1.00 29.17  ? 292 THR   B OG1 1 
ATOM   3673 C CG2 . THR   B 2 292 ? 143.566 166.046 165.712 1.00 36.15  ? 292 THR   B CG2 1 
ATOM   3674 N N   . SER   B 2 293 ? 146.444 166.524 169.400 1.00 34.20  ? 293 SER   B N   1 
ATOM   3675 C CA  . SER   B 2 293 ? 146.826 166.166 170.759 1.00 33.40  ? 293 SER   B CA  1 
ATOM   3676 C C   . SER   B 2 293 ? 148.250 166.632 171.016 1.00 37.91  ? 293 SER   B C   1 
ATOM   3677 O O   . SER   B 2 293 ? 149.038 166.826 170.087 1.00 40.28  ? 293 SER   B O   1 
ATOM   3678 C CB  . SER   B 2 293 ? 146.701 164.657 170.996 1.00 29.26  ? 293 SER   B CB  1 
ATOM   3679 O OG  . SER   B 2 293 ? 147.276 163.925 169.928 1.00 26.72  ? 293 SER   B OG  1 
ATOM   3680 N N   . VAL   B 2 294 ? 148.568 166.812 172.300 1.00 41.31  ? 294 VAL   B N   1 
ATOM   3681 C CA  . VAL   B 2 294 ? 149.906 167.186 172.738 1.00 36.93  ? 294 VAL   B CA  1 
ATOM   3682 C C   . VAL   B 2 294 ? 150.263 166.370 173.973 1.00 40.24  ? 294 VAL   B C   1 
ATOM   3683 O O   . VAL   B 2 294 ? 149.394 165.875 174.693 1.00 41.02  ? 294 VAL   B O   1 
ATOM   3684 C CB  . VAL   B 2 294 ? 150.030 168.696 173.046 1.00 29.93  ? 294 VAL   B CB  1 
ATOM   3685 C CG1 . VAL   B 2 294 ? 150.146 169.496 171.758 1.00 30.07  ? 294 VAL   B CG1 1 
ATOM   3686 C CG2 . VAL   B 2 294 ? 148.847 169.168 173.874 1.00 34.34  ? 294 VAL   B CG2 1 
ATOM   3687 N N   . SER   B 2 295 ? 151.566 166.235 174.210 1.00 43.95  ? 295 SER   B N   1 
ATOM   3688 C CA  . SER   B 2 295 ? 152.063 165.514 175.373 1.00 38.52  ? 295 SER   B CA  1 
ATOM   3689 C C   . SER   B 2 295 ? 153.499 165.942 175.637 1.00 41.57  ? 295 SER   B C   1 
ATOM   3690 O O   . SER   B 2 295 ? 154.259 166.192 174.699 1.00 45.06  ? 295 SER   B O   1 
ATOM   3691 C CB  . SER   B 2 295 ? 151.987 163.997 175.168 1.00 34.04  ? 295 SER   B CB  1 
ATOM   3692 O OG  . SER   B 2 295 ? 151.758 163.329 176.397 1.00 36.98  ? 295 SER   B OG  1 
ATOM   3693 N N   . PHE   B 2 296 ? 153.862 166.015 176.914 1.00 41.58  ? 296 PHE   B N   1 
ATOM   3694 C CA  . PHE   B 2 296 ? 155.178 166.471 177.338 1.00 43.09  ? 296 PHE   B CA  1 
ATOM   3695 C C   . PHE   B 2 296 ? 155.973 165.312 177.922 1.00 51.36  ? 296 PHE   B C   1 
ATOM   3696 O O   . PHE   B 2 296 ? 155.411 164.422 178.568 1.00 57.80  ? 296 PHE   B O   1 
ATOM   3697 C CB  . PHE   B 2 296 ? 155.062 167.592 178.374 1.00 46.68  ? 296 PHE   B CB  1 
ATOM   3698 C CG  . PHE   B 2 296 ? 155.381 168.956 177.832 1.00 44.92  ? 296 PHE   B CG  1 
ATOM   3699 C CD1 . PHE   B 2 296 ? 156.605 169.212 177.240 1.00 46.41  ? 296 PHE   B CD1 1 
ATOM   3700 C CD2 . PHE   B 2 296 ? 154.459 169.984 177.922 1.00 42.53  ? 296 PHE   B CD2 1 
ATOM   3701 C CE1 . PHE   B 2 296 ? 156.902 170.466 176.742 1.00 45.40  ? 296 PHE   B CE1 1 
ATOM   3702 C CE2 . PHE   B 2 296 ? 154.750 171.240 177.428 1.00 43.19  ? 296 PHE   B CE2 1 
ATOM   3703 C CZ  . PHE   B 2 296 ? 155.973 171.481 176.837 1.00 44.26  ? 296 PHE   B CZ  1 
ATOM   3704 N N   . SER   B 2 297 ? 157.284 165.329 177.692 1.00 56.38  ? 297 SER   B N   1 
ATOM   3705 C CA  . SER   B 2 297 ? 158.160 164.317 178.258 1.00 57.17  ? 297 SER   B CA  1 
ATOM   3706 C C   . SER   B 2 297 ? 158.366 164.571 179.750 1.00 58.31  ? 297 SER   B C   1 
ATOM   3707 O O   . SER   B 2 297 ? 157.929 165.582 180.306 1.00 56.98  ? 297 SER   B O   1 
ATOM   3708 C CB  . SER   B 2 297 ? 159.502 164.299 177.527 1.00 59.31  ? 297 SER   B CB  1 
ATOM   3709 O OG  . SER   B 2 297 ? 160.147 163.046 177.677 1.00 63.84  ? 297 SER   B OG  1 
ATOM   3710 N N   . LYS   B 2 298 ? 159.045 163.625 180.405 1.00 59.65  ? 298 LYS   B N   1 
ATOM   3711 C CA  . LYS   B 2 298 ? 159.243 163.719 181.848 1.00 63.12  ? 298 LYS   B CA  1 
ATOM   3712 C C   . LYS   B 2 298 ? 160.066 164.946 182.221 1.00 67.60  ? 298 LYS   B C   1 
ATOM   3713 O O   . LYS   B 2 298 ? 159.748 165.645 183.190 1.00 78.41  ? 298 LYS   B O   1 
ATOM   3714 C CB  . LYS   B 2 298 ? 159.904 162.444 182.370 1.00 56.92  ? 298 LYS   B CB  1 
ATOM   3715 C CG  . LYS   B 2 298 ? 158.996 161.220 182.357 1.00 52.25  ? 298 LYS   B CG  1 
ATOM   3716 C CD  . LYS   B 2 298 ? 157.562 161.580 182.728 1.00 54.79  ? 298 LYS   B CD  1 
ATOM   3717 C CE  . LYS   B 2 298 ? 156.604 161.322 181.574 1.00 44.08  ? 298 LYS   B CE  1 
ATOM   3718 N NZ  . LYS   B 2 298 ? 155.200 161.164 182.041 1.00 37.03  ? 298 LYS   B NZ  1 
ATOM   3719 N N   . SER   B 2 299 ? 161.127 165.224 181.469 1.00 63.46  ? 299 SER   B N   1 
ATOM   3720 C CA  . SER   B 2 299 ? 161.944 166.407 181.699 1.00 66.65  ? 299 SER   B CA  1 
ATOM   3721 C C   . SER   B 2 299 ? 161.449 167.624 180.931 1.00 68.07  ? 299 SER   B C   1 
ATOM   3722 O O   . SER   B 2 299 ? 161.995 168.717 181.114 1.00 76.86  ? 299 SER   B O   1 
ATOM   3723 C CB  . SER   B 2 299 ? 163.403 166.125 181.326 1.00 74.92  ? 299 SER   B CB  1 
ATOM   3724 O OG  . SER   B 2 299 ? 164.065 167.313 180.928 1.00 76.25  ? 299 SER   B OG  1 
ATOM   3725 N N   . GLY   B 2 300 ? 160.437 167.465 180.083 1.00 64.72  ? 300 GLY   B N   1 
ATOM   3726 C CA  . GLY   B 2 300 ? 159.942 168.565 179.283 1.00 63.80  ? 300 GLY   B CA  1 
ATOM   3727 C C   . GLY   B 2 300 ? 160.811 168.939 178.105 1.00 66.28  ? 300 GLY   B C   1 
ATOM   3728 O O   . GLY   B 2 300 ? 160.556 169.968 177.470 1.00 68.49  ? 300 GLY   B O   1 
ATOM   3729 N N   . ARG   B 2 301 ? 161.834 168.139 177.794 1.00 64.70  ? 301 ARG   B N   1 
ATOM   3730 C CA  . ARG   B 2 301 ? 162.703 168.458 176.666 1.00 62.04  ? 301 ARG   B CA  1 
ATOM   3731 C C   . ARG   B 2 301 ? 162.007 168.192 175.338 1.00 62.36  ? 301 ARG   B C   1 
ATOM   3732 O O   . ARG   B 2 301 ? 162.139 168.978 174.393 1.00 67.02  ? 301 ARG   B O   1 
ATOM   3733 C CB  . ARG   B 2 301 ? 164.000 167.655 176.760 1.00 64.09  ? 301 ARG   B CB  1 
ATOM   3734 C CG  . ARG   B 2 301 ? 165.042 168.039 175.724 1.00 69.00  ? 301 ARG   B CG  1 
ATOM   3735 C CD  . ARG   B 2 301 ? 165.473 169.488 175.883 1.00 74.83  ? 301 ARG   B CD  1 
ATOM   3736 N NE  . ARG   B 2 301 ? 166.508 169.853 174.923 1.00 83.09  ? 301 ARG   B NE  1 
ATOM   3737 C CZ  . ARG   B 2 301 ? 167.328 170.886 175.060 1.00 94.21  ? 301 ARG   B CZ  1 
ATOM   3738 N NH1 . ARG   B 2 301 ? 167.269 171.681 176.115 1.00 96.07  ? 301 ARG   B NH1 1 
ATOM   3739 N NH2 . ARG   B 2 301 ? 168.232 171.125 174.114 1.00 101.70 ? 301 ARG   B NH2 1 
ATOM   3740 N N   . LEU   B 2 302 ? 161.263 167.094 175.247 1.00 61.94  ? 302 LEU   B N   1 
ATOM   3741 C CA  . LEU   B 2 302 ? 160.592 166.693 174.018 1.00 57.67  ? 302 LEU   B CA  1 
ATOM   3742 C C   . LEU   B 2 302 ? 159.087 166.838 174.201 1.00 48.39  ? 302 LEU   B C   1 
ATOM   3743 O O   . LEU   B 2 302 ? 158.515 166.273 175.139 1.00 45.41  ? 302 LEU   B O   1 
ATOM   3744 C CB  . LEU   B 2 302 ? 160.952 165.256 173.643 1.00 54.68  ? 302 LEU   B CB  1 
ATOM   3745 C CG  . LEU   B 2 302 ? 162.403 165.004 173.229 1.00 59.73  ? 302 LEU   B CG  1 
ATOM   3746 C CD1 . LEU   B 2 302 ? 162.652 163.518 173.027 1.00 63.67  ? 302 LEU   B CD1 1 
ATOM   3747 C CD2 . LEU   B 2 302 ? 162.748 165.786 171.971 1.00 57.37  ? 302 LEU   B CD2 1 
ATOM   3748 N N   . LEU   B 2 303 ? 158.455 167.592 173.307 1.00 48.35  ? 303 LEU   B N   1 
ATOM   3749 C CA  . LEU   B 2 303 ? 157.008 167.756 173.286 1.00 44.21  ? 303 LEU   B CA  1 
ATOM   3750 C C   . LEU   B 2 303 ? 156.462 167.022 172.070 1.00 42.20  ? 303 LEU   B C   1 
ATOM   3751 O O   . LEU   B 2 303 ? 156.840 167.329 170.935 1.00 41.64  ? 303 LEU   B O   1 
ATOM   3752 C CB  . LEU   B 2 303 ? 156.622 169.235 173.246 1.00 40.35  ? 303 LEU   B CB  1 
ATOM   3753 C CG  . LEU   B 2 303 ? 155.251 169.576 172.654 1.00 33.44  ? 303 LEU   B CG  1 
ATOM   3754 C CD1 . LEU   B 2 303 ? 154.134 169.233 173.626 1.00 34.38  ? 303 LEU   B CD1 1 
ATOM   3755 C CD2 . LEU   B 2 303 ? 155.186 171.041 172.259 1.00 38.04  ? 303 LEU   B CD2 1 
ATOM   3756 N N   . LEU   B 2 304 ? 155.583 166.056 172.306 1.00 38.35  ? 304 LEU   B N   1 
ATOM   3757 C CA  . LEU   B 2 304 ? 154.999 165.258 171.238 1.00 39.17  ? 304 LEU   B CA  1 
ATOM   3758 C C   . LEU   B 2 304 ? 153.638 165.830 170.870 1.00 33.78  ? 304 LEU   B C   1 
ATOM   3759 O O   . LEU   B 2 304 ? 152.810 166.089 171.749 1.00 33.35  ? 304 LEU   B O   1 
ATOM   3760 C CB  . LEU   B 2 304 ? 154.869 163.794 171.662 1.00 36.26  ? 304 LEU   B CB  1 
ATOM   3761 C CG  . LEU   B 2 304 ? 156.103 162.918 171.433 1.00 30.24  ? 304 LEU   B CG  1 
ATOM   3762 C CD1 . LEU   B 2 304 ? 157.088 163.056 172.584 1.00 31.67  ? 304 LEU   B CD1 1 
ATOM   3763 C CD2 . LEU   B 2 304 ? 155.704 161.468 171.236 1.00 29.65  ? 304 LEU   B CD2 1 
ATOM   3764 N N   . ALA   B 2 305 ? 153.414 166.034 169.573 1.00 30.58  ? 305 ALA   B N   1 
ATOM   3765 C CA  . ALA   B 2 305 ? 152.162 166.596 169.087 1.00 28.61  ? 305 ALA   B CA  1 
ATOM   3766 C C   . ALA   B 2 305 ? 151.684 165.811 167.876 1.00 29.89  ? 305 ALA   B C   1 
ATOM   3767 O O   . ALA   B 2 305 ? 152.438 165.624 166.918 1.00 33.72  ? 305 ALA   B O   1 
ATOM   3768 C CB  . ALA   B 2 305 ? 152.324 168.077 168.725 1.00 29.00  ? 305 ALA   B CB  1 
ATOM   3769 N N   . GLY   B 2 306 ? 150.434 165.359 167.920 1.00 31.70  ? 306 GLY   B N   1 
ATOM   3770 C CA  . GLY   B 2 306 ? 149.824 164.707 166.776 1.00 29.68  ? 306 GLY   B CA  1 
ATOM   3771 C C   . GLY   B 2 306 ? 149.141 165.727 165.879 1.00 33.47  ? 306 GLY   B C   1 
ATOM   3772 O O   . GLY   B 2 306 ? 148.481 166.647 166.353 1.00 34.32  ? 306 GLY   B O   1 
ATOM   3773 N N   . TYR   B 2 307 ? 149.306 165.546 164.574 1.00 38.00  ? 307 TYR   B N   1 
ATOM   3774 C CA  . TYR   B 2 307 ? 148.773 166.465 163.578 1.00 29.62  ? 307 TYR   B CA  1 
ATOM   3775 C C   . TYR   B 2 307 ? 147.767 165.734 162.692 1.00 31.50  ? 307 TYR   B C   1 
ATOM   3776 O O   . TYR   B 2 307 ? 147.451 164.562 162.904 1.00 32.16  ? 307 TYR   B O   1 
ATOM   3777 C CB  . TYR   B 2 307 ? 149.897 167.076 162.735 1.00 30.43  ? 307 TYR   B CB  1 
ATOM   3778 C CG  . TYR   B 2 307 ? 150.851 167.972 163.496 1.00 30.11  ? 307 TYR   B CG  1 
ATOM   3779 C CD1 . TYR   B 2 307 ? 151.721 167.453 164.445 1.00 29.81  ? 307 TYR   B CD1 1 
ATOM   3780 C CD2 . TYR   B 2 307 ? 150.888 169.338 163.256 1.00 34.22  ? 307 TYR   B CD2 1 
ATOM   3781 C CE1 . TYR   B 2 307 ? 152.595 168.268 165.137 1.00 26.28  ? 307 TYR   B CE1 1 
ATOM   3782 C CE2 . TYR   B 2 307 ? 151.761 170.161 163.943 1.00 36.36  ? 307 TYR   B CE2 1 
ATOM   3783 C CZ  . TYR   B 2 307 ? 152.611 169.620 164.882 1.00 29.88  ? 307 TYR   B CZ  1 
ATOM   3784 O OH  . TYR   B 2 307 ? 153.480 170.435 165.569 1.00 32.75  ? 307 TYR   B OH  1 
ATOM   3785 N N   . ASP   B 2 308 ? 147.257 166.446 161.689 1.00 38.96  ? 308 ASP   B N   1 
ATOM   3786 C CA  . ASP   B 2 308 ? 146.287 165.893 160.756 1.00 47.51  ? 308 ASP   B CA  1 
ATOM   3787 C C   . ASP   B 2 308 ? 146.920 165.371 159.473 1.00 51.82  ? 308 ASP   B C   1 
ATOM   3788 O O   . ASP   B 2 308 ? 146.193 164.963 158.563 1.00 54.34  ? 308 ASP   B O   1 
ATOM   3789 C CB  . ASP   B 2 308 ? 145.222 166.941 160.414 1.00 52.84  ? 308 ASP   B CB  1 
ATOM   3790 C CG  . ASP   B 2 308 ? 144.606 167.571 161.647 1.00 51.70  ? 308 ASP   B CG  1 
ATOM   3791 O OD1 . ASP   B 2 308 ? 144.525 166.887 162.689 1.00 48.77  ? 308 ASP   B OD1 1 
ATOM   3792 O OD2 . ASP   B 2 308 ? 144.201 168.751 161.575 1.00 53.67  ? 308 ASP   B OD2 1 
ATOM   3793 N N   . ASP   B 2 309 ? 148.249 165.371 159.376 1.00 47.13  ? 309 ASP   B N   1 
ATOM   3794 C CA  . ASP   B 2 309 ? 148.950 164.921 158.174 1.00 47.49  ? 309 ASP   B CA  1 
ATOM   3795 C C   . ASP   B 2 309 ? 149.454 163.490 158.312 1.00 51.80  ? 309 ASP   B C   1 
ATOM   3796 O O   . ASP   B 2 309 ? 150.532 163.152 157.815 1.00 57.80  ? 309 ASP   B O   1 
ATOM   3797 C CB  . ASP   B 2 309 ? 150.100 165.867 157.841 1.00 54.23  ? 309 ASP   B CB  1 
ATOM   3798 C CG  . ASP   B 2 309 ? 151.105 165.983 158.966 1.00 63.25  ? 309 ASP   B CG  1 
ATOM   3799 O OD1 . ASP   B 2 309 ? 150.762 165.619 160.108 1.00 60.08  ? 309 ASP   B OD1 1 
ATOM   3800 O OD2 . ASP   B 2 309 ? 152.239 166.440 158.708 1.00 63.53  ? 309 ASP   B OD2 1 
ATOM   3801 N N   . PHE   B 2 310 ? 148.692 162.643 159.006 1.00 47.51  ? 310 PHE   B N   1 
ATOM   3802 C CA  . PHE   B 2 310 ? 148.922 161.203 159.094 1.00 48.67  ? 310 PHE   B CA  1 
ATOM   3803 C C   . PHE   B 2 310 ? 150.183 160.844 159.871 1.00 50.68  ? 310 PHE   B C   1 
ATOM   3804 O O   . PHE   B 2 310 ? 150.681 159.720 159.752 1.00 61.78  ? 310 PHE   B O   1 
ATOM   3805 C CB  . PHE   B 2 310 ? 148.975 160.556 157.701 1.00 51.62  ? 310 PHE   B CB  1 
ATOM   3806 C CG  . PHE   B 2 310 ? 147.628 160.391 157.046 1.00 49.78  ? 310 PHE   B CG  1 
ATOM   3807 C CD1 . PHE   B 2 310 ? 146.577 161.243 157.346 1.00 47.80  ? 310 PHE   B CD1 1 
ATOM   3808 C CD2 . PHE   B 2 310 ? 147.421 159.387 156.114 1.00 44.54  ? 310 PHE   B CD2 1 
ATOM   3809 C CE1 . PHE   B 2 310 ? 145.346 161.091 156.739 1.00 45.02  ? 310 PHE   B CE1 1 
ATOM   3810 C CE2 . PHE   B 2 310 ? 146.192 159.232 155.502 1.00 44.49  ? 310 PHE   B CE2 1 
ATOM   3811 C CZ  . PHE   B 2 310 ? 145.153 160.084 155.816 1.00 47.12  ? 310 PHE   B CZ  1 
ATOM   3812 N N   . ASN   B 2 311 ? 150.717 161.764 160.670 1.00 49.13  ? 311 ASN   B N   1 
ATOM   3813 C CA  . ASN   B 2 311 ? 151.922 161.493 161.446 1.00 52.89  ? 311 ASN   B CA  1 
ATOM   3814 C C   . ASN   B 2 311 ? 151.950 162.416 162.661 1.00 44.66  ? 311 ASN   B C   1 
ATOM   3815 O O   . ASN   B 2 311 ? 151.062 163.251 162.853 1.00 39.60  ? 311 ASN   B O   1 
ATOM   3816 C CB  . ASN   B 2 311 ? 153.179 161.613 160.568 1.00 52.63  ? 311 ASN   B CB  1 
ATOM   3817 C CG  . ASN   B 2 311 ? 153.686 163.049 160.410 1.00 49.33  ? 311 ASN   B CG  1 
ATOM   3818 O OD1 . ASN   B 2 311 ? 153.002 164.022 160.731 1.00 44.38  ? 311 ASN   B OD1 1 
ATOM   3819 N ND2 . ASN   B 2 311 ? 154.908 163.177 159.906 1.00 47.33  ? 311 ASN   B ND2 1 
ATOM   3820 N N   . CYS   B 2 312 ? 152.985 162.254 163.484 1.00 43.21  ? 312 CYS   B N   1 
ATOM   3821 C CA  . CYS   B 2 312 ? 153.174 163.070 164.674 1.00 36.07  ? 312 CYS   B CA  1 
ATOM   3822 C C   . CYS   B 2 312 ? 154.576 163.663 164.667 1.00 39.04  ? 312 CYS   B C   1 
ATOM   3823 O O   . CYS   B 2 312 ? 155.494 163.134 164.036 1.00 43.62  ? 312 CYS   B O   1 
ATOM   3824 C CB  . CYS   B 2 312 ? 152.956 162.260 165.960 1.00 37.83  ? 312 CYS   B CB  1 
ATOM   3825 S SG  . CYS   B 2 312 ? 151.636 161.031 165.862 1.00 68.36  ? 312 CYS   B SG  1 
ATOM   3826 N N   . ASN   B 2 313 ? 154.738 164.768 165.388 1.00 35.10  ? 313 ASN   B N   1 
ATOM   3827 C CA  . ASN   B 2 313 ? 156.014 165.456 165.486 1.00 39.06  ? 313 ASN   B CA  1 
ATOM   3828 C C   . ASN   B 2 313 ? 156.490 165.465 166.932 1.00 40.24  ? 313 ASN   B C   1 
ATOM   3829 O O   . ASN   B 2 313 ? 155.688 165.439 167.870 1.00 35.63  ? 313 ASN   B O   1 
ATOM   3830 C CB  . ASN   B 2 313 ? 155.916 166.895 164.962 1.00 40.30  ? 313 ASN   B CB  1 
ATOM   3831 C CG  . ASN   B 2 313 ? 155.962 166.968 163.450 1.00 33.39  ? 313 ASN   B CG  1 
ATOM   3832 O OD1 . ASN   B 2 313 ? 155.370 166.140 162.759 1.00 30.92  ? 313 ASN   B OD1 1 
ATOM   3833 N ND2 . ASN   B 2 313 ? 156.666 167.964 162.927 1.00 39.33  ? 313 ASN   B ND2 1 
ATOM   3834 N N   . VAL   B 2 314 ? 157.808 165.487 167.100 1.00 47.00  ? 314 VAL   B N   1 
ATOM   3835 C CA  . VAL   B 2 314 ? 158.451 165.555 168.405 1.00 49.25  ? 314 VAL   B CA  1 
ATOM   3836 C C   . VAL   B 2 314 ? 159.339 166.789 168.368 1.00 47.92  ? 314 VAL   B C   1 
ATOM   3837 O O   . VAL   B 2 314 ? 160.435 166.758 167.793 1.00 53.34  ? 314 VAL   B O   1 
ATOM   3838 C CB  . VAL   B 2 314 ? 159.259 164.292 168.724 1.00 42.28  ? 314 VAL   B CB  1 
ATOM   3839 C CG1 . VAL   B 2 314 ? 159.833 164.368 170.130 1.00 43.15  ? 314 VAL   B CG1 1 
ATOM   3840 C CG2 . VAL   B 2 314 ? 158.400 163.049 168.555 1.00 40.55  ? 314 VAL   B CG2 1 
ATOM   3841 N N   . TRP   B 2 315 ? 158.862 167.879 168.960 1.00 41.52  ? 315 TRP   B N   1 
ATOM   3842 C CA  . TRP   B 2 315 ? 159.570 169.147 168.995 1.00 51.23  ? 315 TRP   B CA  1 
ATOM   3843 C C   . TRP   B 2 315 ? 160.473 169.220 170.220 1.00 54.57  ? 315 TRP   B C   1 
ATOM   3844 O O   . TRP   B 2 315 ? 160.243 168.559 171.235 1.00 58.19  ? 315 TRP   B O   1 
ATOM   3845 C CB  . TRP   B 2 315 ? 158.579 170.314 169.020 1.00 56.80  ? 315 TRP   B CB  1 
ATOM   3846 C CG  . TRP   B 2 315 ? 157.767 170.466 167.771 1.00 62.00  ? 315 TRP   B CG  1 
ATOM   3847 C CD1 . TRP   B 2 315 ? 156.694 169.713 167.393 1.00 55.98  ? 315 TRP   B CD1 1 
ATOM   3848 C CD2 . TRP   B 2 315 ? 157.948 171.451 166.746 1.00 59.02  ? 315 TRP   B CD2 1 
ATOM   3849 N NE1 . TRP   B 2 315 ? 156.204 170.159 166.189 1.00 49.55  ? 315 TRP   B NE1 1 
ATOM   3850 C CE2 . TRP   B 2 315 ? 156.955 171.225 165.771 1.00 51.65  ? 315 TRP   B CE2 1 
ATOM   3851 C CE3 . TRP   B 2 315 ? 158.856 172.496 166.554 1.00 60.49  ? 315 TRP   B CE3 1 
ATOM   3852 C CZ2 . TRP   B 2 315 ? 156.846 172.007 164.624 1.00 53.01  ? 315 TRP   B CZ2 1 
ATOM   3853 C CZ3 . TRP   B 2 315 ? 158.745 173.271 165.414 1.00 58.93  ? 315 TRP   B CZ3 1 
ATOM   3854 C CH2 . TRP   B 2 315 ? 157.748 173.022 164.464 1.00 54.56  ? 315 TRP   B CH2 1 
ATOM   3855 N N   . ASP   B 2 316 ? 161.510 170.046 170.114 1.00 61.40  ? 316 ASP   B N   1 
ATOM   3856 C CA  . ASP   B 2 316 ? 162.377 170.366 171.241 1.00 64.60  ? 316 ASP   B CA  1 
ATOM   3857 C C   . ASP   B 2 316 ? 161.881 171.679 171.835 1.00 74.20  ? 316 ASP   B C   1 
ATOM   3858 O O   . ASP   B 2 316 ? 161.995 172.735 171.204 1.00 76.25  ? 316 ASP   B O   1 
ATOM   3859 C CB  . ASP   B 2 316 ? 163.836 170.464 170.803 1.00 70.72  ? 316 ASP   B CB  1 
ATOM   3860 C CG  . ASP   B 2 316 ? 164.803 170.214 171.942 1.00 81.93  ? 316 ASP   B CG  1 
ATOM   3861 O OD1 . ASP   B 2 316 ? 164.556 169.281 172.734 1.00 83.54  ? 316 ASP   B OD1 1 
ATOM   3862 O OD2 . ASP   B 2 316 ? 165.809 170.945 172.046 1.00 87.79  ? 316 ASP   B OD2 1 
ATOM   3863 N N   . ALA   B 2 317 ? 161.321 171.607 173.045 1.00 75.23  ? 317 ALA   B N   1 
ATOM   3864 C CA  . ALA   B 2 317 ? 160.657 172.769 173.629 1.00 70.37  ? 317 ALA   B CA  1 
ATOM   3865 C C   . ALA   B 2 317 ? 161.630 173.921 173.850 1.00 79.15  ? 317 ALA   B C   1 
ATOM   3866 O O   . ALA   B 2 317 ? 161.302 175.080 173.573 1.00 83.69  ? 317 ALA   B O   1 
ATOM   3867 C CB  . ALA   B 2 317 ? 159.979 172.380 174.942 1.00 62.58  ? 317 ALA   B CB  1 
ATOM   3868 N N   . LEU   B 2 318 ? 162.830 173.624 174.351 1.00 84.39  ? 318 LEU   B N   1 
ATOM   3869 C CA  . LEU   B 2 318 ? 163.781 174.690 174.649 1.00 90.48  ? 318 LEU   B CA  1 
ATOM   3870 C C   . LEU   B 2 318 ? 164.390 175.268 173.377 1.00 88.79  ? 318 LEU   B C   1 
ATOM   3871 O O   . LEU   B 2 318 ? 164.516 176.490 173.244 1.00 91.84  ? 318 LEU   B O   1 
ATOM   3872 C CB  . LEU   B 2 318 ? 164.871 174.170 175.587 1.00 92.66  ? 318 LEU   B CB  1 
ATOM   3873 C CG  . LEU   B 2 318 ? 164.426 173.836 177.015 1.00 93.32  ? 318 LEU   B CG  1 
ATOM   3874 C CD1 . LEU   B 2 318 ? 165.606 173.866 177.971 1.00 96.39  ? 318 LEU   B CD1 1 
ATOM   3875 C CD2 . LEU   B 2 318 ? 163.332 174.786 177.485 1.00 87.54  ? 318 LEU   B CD2 1 
ATOM   3876 N N   . LYS   B 2 319 ? 164.767 174.410 172.427 1.00 87.04  ? 319 LYS   B N   1 
ATOM   3877 C CA  . LYS   B 2 319 ? 165.402 174.875 171.200 1.00 91.03  ? 319 LYS   B CA  1 
ATOM   3878 C C   . LYS   B 2 319 ? 164.407 175.348 170.149 1.00 89.69  ? 319 LYS   B C   1 
ATOM   3879 O O   . LYS   B 2 319 ? 164.825 175.984 169.175 1.00 91.25  ? 319 LYS   B O   1 
ATOM   3880 C CB  . LYS   B 2 319 ? 166.281 173.769 170.610 1.00 93.25  ? 319 LYS   B CB  1 
ATOM   3881 C CG  . LYS   B 2 319 ? 167.611 173.582 171.324 1.00 99.98  ? 319 LYS   B CG  1 
ATOM   3882 C CD  . LYS   B 2 319 ? 168.296 174.915 171.579 1.00 105.98 ? 319 LYS   B CD  1 
ATOM   3883 C CE  . LYS   B 2 319 ? 169.035 175.401 170.344 1.00 109.76 ? 319 LYS   B CE  1 
ATOM   3884 N NZ  . LYS   B 2 319 ? 169.278 176.869 170.385 1.00 111.41 ? 319 LYS   B NZ  1 
ATOM   3885 N N   . ALA   B 2 320 ? 163.115 175.055 170.321 1.00 86.23  ? 320 ALA   B N   1 
ATOM   3886 C CA  . ALA   B 2 320 ? 162.069 175.483 169.389 1.00 84.14  ? 320 ALA   B CA  1 
ATOM   3887 C C   . ALA   B 2 320 ? 162.352 175.004 167.966 1.00 88.32  ? 320 ALA   B C   1 
ATOM   3888 O O   . ALA   B 2 320 ? 162.125 175.724 166.992 1.00 86.68  ? 320 ALA   B O   1 
ATOM   3889 C CB  . ALA   B 2 320 ? 161.885 177.002 169.423 1.00 79.63  ? 320 ALA   B CB  1 
ATOM   3890 N N   . ASP   B 2 321 ? 162.852 173.777 167.845 1.00 87.32  ? 321 ASP   B N   1 
ATOM   3891 C CA  . ASP   B 2 321 ? 163.159 173.190 166.549 1.00 80.84  ? 321 ASP   B CA  1 
ATOM   3892 C C   . ASP   B 2 321 ? 162.641 171.761 166.508 1.00 69.23  ? 321 ASP   B C   1 
ATOM   3893 O O   . ASP   B 2 321 ? 162.521 171.099 167.542 1.00 66.69  ? 321 ASP   B O   1 
ATOM   3894 C CB  . ASP   B 2 321 ? 164.666 173.210 166.260 1.00 83.33  ? 321 ASP   B CB  1 
ATOM   3895 C CG  . ASP   B 2 321 ? 165.184 174.603 165.964 1.00 90.22  ? 321 ASP   B CG  1 
ATOM   3896 O OD1 . ASP   B 2 321 ? 164.483 175.364 165.264 1.00 92.28  ? 321 ASP   B OD1 1 
ATOM   3897 O OD2 . ASP   B 2 321 ? 166.294 174.937 166.430 1.00 88.88  ? 321 ASP   B OD2 1 
ATOM   3898 N N   . ARG   B 2 322 ? 162.332 171.294 165.302 1.00 66.91  ? 322 ARG   B N   1 
ATOM   3899 C CA  . ARG   B 2 322 ? 161.884 169.920 165.127 1.00 65.72  ? 322 ARG   B CA  1 
ATOM   3900 C C   . ARG   B 2 322 ? 163.008 168.951 165.470 1.00 68.77  ? 322 ARG   B C   1 
ATOM   3901 O O   . ARG   B 2 322 ? 164.171 169.171 165.120 1.00 69.28  ? 322 ARG   B O   1 
ATOM   3902 C CB  . ARG   B 2 322 ? 161.410 169.690 163.693 1.00 70.05  ? 322 ARG   B CB  1 
ATOM   3903 C CG  . ARG   B 2 322 ? 160.024 170.237 163.400 1.00 69.64  ? 322 ARG   B CG  1 
ATOM   3904 C CD  . ARG   B 2 322 ? 159.743 170.254 161.907 1.00 75.63  ? 322 ARG   B CD  1 
ATOM   3905 N NE  . ARG   B 2 322 ? 159.977 168.953 161.292 1.00 74.22  ? 322 ARG   B NE  1 
ATOM   3906 C CZ  . ARG   B 2 322 ? 159.302 168.483 160.252 1.00 66.15  ? 322 ARG   B CZ  1 
ATOM   3907 N NH1 . ARG   B 2 322 ? 158.337 169.184 159.680 1.00 65.13  ? 322 ARG   B NH1 1 
ATOM   3908 N NH2 . ARG   B 2 322 ? 159.602 167.279 159.773 1.00 58.93  ? 322 ARG   B NH2 1 
ATOM   3909 N N   . ALA   B 2 323 ? 162.654 167.870 166.158 1.00 65.47  ? 323 ALA   B N   1 
ATOM   3910 C CA  . ALA   B 2 323 ? 163.626 166.883 166.601 1.00 62.40  ? 323 ALA   B CA  1 
ATOM   3911 C C   . ALA   B 2 323 ? 163.325 165.468 166.138 1.00 66.17  ? 323 ALA   B C   1 
ATOM   3912 O O   . ALA   B 2 323 ? 164.262 164.704 165.899 1.00 70.23  ? 323 ALA   B O   1 
ATOM   3913 C CB  . ALA   B 2 323 ? 163.735 166.891 168.133 1.00 67.23  ? 323 ALA   B CB  1 
ATOM   3914 N N   . GLY   B 2 324 ? 162.055 165.094 166.006 1.00 64.21  ? 324 GLY   B N   1 
ATOM   3915 C CA  . GLY   B 2 324 ? 161.722 163.752 165.566 1.00 61.05  ? 324 GLY   B CA  1 
ATOM   3916 C C   . GLY   B 2 324 ? 160.390 163.702 164.850 1.00 50.94  ? 324 GLY   B C   1 
ATOM   3917 O O   . GLY   B 2 324 ? 159.543 164.586 165.002 1.00 46.26  ? 324 GLY   B O   1 
ATOM   3918 N N   . VAL   B 2 325 ? 160.209 162.639 164.071 1.00 51.08  ? 325 VAL   B N   1 
ATOM   3919 C CA  . VAL   B 2 325 ? 158.979 162.405 163.324 1.00 48.35  ? 325 VAL   B CA  1 
ATOM   3920 C C   . VAL   B 2 325 ? 158.507 160.987 163.608 1.00 49.25  ? 325 VAL   B C   1 
ATOM   3921 O O   . VAL   B 2 325 ? 159.274 160.030 163.452 1.00 56.06  ? 325 VAL   B O   1 
ATOM   3922 C CB  . VAL   B 2 325 ? 159.180 162.618 161.811 1.00 52.69  ? 325 VAL   B CB  1 
ATOM   3923 C CG1 . VAL   B 2 325 ? 158.047 161.974 161.024 1.00 48.66  ? 325 VAL   B CG1 1 
ATOM   3924 C CG2 . VAL   B 2 325 ? 159.283 164.101 161.492 1.00 51.97  ? 325 VAL   B CG2 1 
ATOM   3925 N N   . LEU   B 2 326 ? 157.249 160.851 164.025 1.00 41.41  ? 326 LEU   B N   1 
ATOM   3926 C CA  . LEU   B 2 326 ? 156.626 159.554 164.261 1.00 45.62  ? 326 LEU   B CA  1 
ATOM   3927 C C   . LEU   B 2 326 ? 155.690 159.265 163.094 1.00 46.05  ? 326 LEU   B C   1 
ATOM   3928 O O   . LEU   B 2 326 ? 154.640 159.904 162.958 1.00 43.11  ? 326 LEU   B O   1 
ATOM   3929 C CB  . LEU   B 2 326 ? 155.871 159.543 165.588 1.00 45.73  ? 326 LEU   B CB  1 
ATOM   3930 C CG  . LEU   B 2 326 ? 156.501 158.766 166.745 1.00 40.22  ? 326 LEU   B CG  1 
ATOM   3931 C CD1 . LEU   B 2 326 ? 157.665 159.540 167.340 1.00 44.88  ? 326 LEU   B CD1 1 
ATOM   3932 C CD2 . LEU   B 2 326 ? 155.459 158.457 167.808 1.00 35.82  ? 326 LEU   B CD2 1 
ATOM   3933 N N   . ALA   B 2 327 ? 156.073 158.306 162.254 1.00 49.09  ? 327 ALA   B N   1 
ATOM   3934 C CA  . ALA   B 2 327 ? 155.313 157.943 161.069 1.00 50.42  ? 327 ALA   B CA  1 
ATOM   3935 C C   . ALA   B 2 327 ? 155.052 156.445 161.069 1.00 49.84  ? 327 ALA   B C   1 
ATOM   3936 O O   . ALA   B 2 327 ? 155.830 155.662 161.620 1.00 51.89  ? 327 ALA   B O   1 
ATOM   3937 C CB  . ALA   B 2 327 ? 156.046 158.346 159.783 1.00 53.54  ? 327 ALA   B CB  1 
ATOM   3938 N N   . GLY   B 2 328 ? 153.951 156.054 160.433 1.00 47.07  ? 328 GLY   B N   1 
ATOM   3939 C CA  . GLY   B 2 328 ? 153.541 154.665 160.413 1.00 45.98  ? 328 GLY   B CA  1 
ATOM   3940 C C   . GLY   B 2 328 ? 152.039 154.508 160.513 1.00 42.81  ? 328 GLY   B C   1 
ATOM   3941 O O   . GLY   B 2 328 ? 151.516 153.390 160.477 1.00 47.67  ? 328 GLY   B O   1 
ATOM   3942 N N   . HIS   B 2 329 ? 151.334 155.629 160.638 1.00 37.10  ? 329 HIS   B N   1 
ATOM   3943 C CA  . HIS   B 2 329 ? 149.880 155.644 160.691 1.00 36.28  ? 329 HIS   B CA  1 
ATOM   3944 C C   . HIS   B 2 329 ? 149.334 156.089 159.341 1.00 47.46  ? 329 HIS   B C   1 
ATOM   3945 O O   . HIS   B 2 329 ? 149.732 157.136 158.820 1.00 50.68  ? 329 HIS   B O   1 
ATOM   3946 C CB  . HIS   B 2 329 ? 149.382 156.575 161.798 1.00 33.67  ? 329 HIS   B CB  1 
ATOM   3947 C CG  . HIS   B 2 329 ? 149.251 155.911 163.133 1.00 27.45  ? 329 HIS   B CG  1 
ATOM   3948 N ND1 . HIS   B 2 329 ? 148.430 154.825 163.347 1.00 24.83  ? 329 HIS   B ND1 1 
ATOM   3949 C CD2 . HIS   B 2 329 ? 149.835 156.182 164.324 1.00 27.20  ? 329 HIS   B CD2 1 
ATOM   3950 C CE1 . HIS   B 2 329 ? 148.515 154.454 164.612 1.00 27.01  ? 329 HIS   B CE1 1 
ATOM   3951 N NE2 . HIS   B 2 329 ? 149.361 155.261 165.227 1.00 26.97  ? 329 HIS   B NE2 1 
ATOM   3952 N N   . ASP   B 2 330 ? 148.426 155.292 158.779 1.00 51.29  ? 330 ASP   B N   1 
ATOM   3953 C CA  . ASP   B 2 330 ? 147.831 155.581 157.483 1.00 49.24  ? 330 ASP   B CA  1 
ATOM   3954 C C   . ASP   B 2 330 ? 146.566 156.426 157.590 1.00 45.79  ? 330 ASP   B C   1 
ATOM   3955 O O   . ASP   B 2 330 ? 145.725 156.385 156.684 1.00 49.32  ? 330 ASP   B O   1 
ATOM   3956 C CB  . ASP   B 2 330 ? 147.534 154.277 156.736 1.00 51.83  ? 330 ASP   B CB  1 
ATOM   3957 C CG  . ASP   B 2 330 ? 146.479 153.436 157.426 1.00 52.11  ? 330 ASP   B CG  1 
ATOM   3958 O OD1 . ASP   B 2 330 ? 146.841 152.647 158.324 1.00 46.19  ? 330 ASP   B OD1 1 
ATOM   3959 O OD2 . ASP   B 2 330 ? 145.289 153.560 157.068 1.00 56.42  ? 330 ASP   B OD2 1 
ATOM   3960 N N   . ASN   B 2 331 ? 146.414 157.186 158.671 1.00 43.03  ? 331 ASN   B N   1 
ATOM   3961 C CA  . ASN   B 2 331 ? 145.269 158.070 158.847 1.00 37.97  ? 331 ASN   B CA  1 
ATOM   3962 C C   . ASN   B 2 331 ? 145.638 159.131 159.877 1.00 36.95  ? 331 ASN   B C   1 
ATOM   3963 O O   . ASN   B 2 331 ? 146.726 159.109 160.458 1.00 35.45  ? 331 ASN   B O   1 
ATOM   3964 C CB  . ASN   B 2 331 ? 144.022 157.286 159.263 1.00 35.08  ? 331 ASN   B CB  1 
ATOM   3965 C CG  . ASN   B 2 331 ? 142.769 157.773 158.563 1.00 37.39  ? 331 ASN   B CG  1 
ATOM   3966 O OD1 . ASN   B 2 331 ? 142.468 158.966 158.564 1.00 37.16  ? 331 ASN   B OD1 1 
ATOM   3967 N ND2 . ASN   B 2 331 ? 142.032 156.848 157.959 1.00 41.93  ? 331 ASN   B ND2 1 
ATOM   3968 N N   . ARG   B 2 332 ? 144.717 160.068 160.095 1.00 41.82  ? 332 ARG   B N   1 
ATOM   3969 C CA  . ARG   B 2 332 ? 144.946 161.142 161.052 1.00 44.28  ? 332 ARG   B CA  1 
ATOM   3970 C C   . ARG   B 2 332 ? 145.062 160.586 162.466 1.00 41.38  ? 332 ARG   B C   1 
ATOM   3971 O O   . ARG   B 2 332 ? 144.239 159.771 162.895 1.00 36.53  ? 332 ARG   B O   1 
ATOM   3972 C CB  . ARG   B 2 332 ? 143.810 162.161 160.977 1.00 42.02  ? 332 ARG   B CB  1 
ATOM   3973 C CG  . ARG   B 2 332 ? 143.958 163.333 161.931 1.00 41.18  ? 332 ARG   B CG  1 
ATOM   3974 C CD  . ARG   B 2 332 ? 142.764 164.268 161.842 1.00 50.13  ? 332 ARG   B CD  1 
ATOM   3975 N NE  . ARG   B 2 332 ? 142.147 164.244 160.521 1.00 50.96  ? 332 ARG   B NE  1 
ATOM   3976 C CZ  . ARG   B 2 332 ? 140.952 164.745 160.243 1.00 50.35  ? 332 ARG   B CZ  1 
ATOM   3977 N NH1 . ARG   B 2 332 ? 140.210 165.320 161.176 1.00 45.14  ? 332 ARG   B NH1 1 
ATOM   3978 N NH2 . ARG   B 2 332 ? 140.489 164.668 158.999 1.00 50.80  ? 332 ARG   B NH2 1 
ATOM   3979 N N   . VAL   B 2 333 ? 146.088 161.025 163.189 1.00 42.86  ? 333 VAL   B N   1 
ATOM   3980 C CA  . VAL   B 2 333 ? 146.311 160.564 164.555 1.00 34.24  ? 333 VAL   B CA  1 
ATOM   3981 C C   . VAL   B 2 333 ? 145.453 161.387 165.505 1.00 30.73  ? 333 VAL   B C   1 
ATOM   3982 O O   . VAL   B 2 333 ? 145.508 162.623 165.503 1.00 29.59  ? 333 VAL   B O   1 
ATOM   3983 C CB  . VAL   B 2 333 ? 147.800 160.651 164.927 1.00 32.18  ? 333 VAL   B CB  1 
ATOM   3984 C CG1 . VAL   B 2 333 ? 148.538 159.417 164.440 1.00 32.41  ? 333 VAL   B CG1 1 
ATOM   3985 C CG2 . VAL   B 2 333 ? 148.424 161.906 164.345 1.00 37.05  ? 333 VAL   B CG2 1 
ATOM   3986 N N   . SER   B 2 334 ? 144.652 160.702 166.320 1.00 27.56  ? 334 SER   B N   1 
ATOM   3987 C CA  . SER   B 2 334 ? 143.742 161.372 167.242 1.00 23.25  ? 334 SER   B CA  1 
ATOM   3988 C C   . SER   B 2 334 ? 144.366 161.557 168.622 1.00 26.87  ? 334 SER   B C   1 
ATOM   3989 O O   . SER   B 2 334 ? 144.458 162.682 169.122 1.00 27.56  ? 334 SER   B O   1 
ATOM   3990 C CB  . SER   B 2 334 ? 142.434 160.583 167.360 1.00 26.96  ? 334 SER   B CB  1 
ATOM   3991 O OG  . SER   B 2 334 ? 142.007 160.121 166.096 1.00 29.31  ? 334 SER   B OG  1 
ATOM   3992 N N   . CYS   B 2 335 ? 144.797 160.464 169.246 1.00 28.08  ? 335 CYS   B N   1 
ATOM   3993 C CA  . CYS   B 2 335 ? 145.239 160.505 170.631 1.00 24.02  ? 335 CYS   B CA  1 
ATOM   3994 C C   . CYS   B 2 335 ? 146.718 160.165 170.733 1.00 22.05  ? 335 CYS   B C   1 
ATOM   3995 O O   . CYS   B 2 335 ? 147.254 159.391 169.936 1.00 26.07  ? 335 CYS   B O   1 
ATOM   3996 C CB  . CYS   B 2 335 ? 144.429 159.543 171.503 1.00 21.47  ? 335 CYS   B CB  1 
ATOM   3997 S SG  . CYS   B 2 335 ? 143.948 158.027 170.668 1.00 25.78  ? 335 CYS   B SG  1 
ATOM   3998 N N   . LEU   B 2 336 ? 147.366 160.744 171.740 1.00 21.34  ? 336 LEU   B N   1 
ATOM   3999 C CA  . LEU   B 2 336 ? 148.797 160.573 171.939 1.00 23.92  ? 336 LEU   B CA  1 
ATOM   4000 C C   . LEU   B 2 336 ? 149.101 160.720 173.421 1.00 29.79  ? 336 LEU   B C   1 
ATOM   4001 O O   . LEU   B 2 336 ? 148.677 161.696 174.047 1.00 29.61  ? 336 LEU   B O   1 
ATOM   4002 C CB  . LEU   B 2 336 ? 149.581 161.599 171.118 1.00 21.59  ? 336 LEU   B CB  1 
ATOM   4003 C CG  . LEU   B 2 336 ? 150.991 161.956 171.575 1.00 23.48  ? 336 LEU   B CG  1 
ATOM   4004 C CD1 . LEU   B 2 336 ? 151.978 160.883 171.157 1.00 22.70  ? 336 LEU   B CD1 1 
ATOM   4005 C CD2 . LEU   B 2 336 ? 151.374 163.298 170.994 1.00 27.80  ? 336 LEU   B CD2 1 
ATOM   4006 N N   . GLY   B 2 337 ? 149.831 159.755 173.977 1.00 28.98  ? 337 GLY   B N   1 
ATOM   4007 C CA  . GLY   B 2 337 ? 150.107 159.762 175.399 1.00 21.85  ? 337 GLY   B CA  1 
ATOM   4008 C C   . GLY   B 2 337 ? 151.484 159.261 175.781 1.00 19.69  ? 337 GLY   B C   1 
ATOM   4009 O O   . GLY   B 2 337 ? 151.934 158.213 175.305 1.00 27.01  ? 337 GLY   B O   1 
ATOM   4010 N N   . VAL   B 2 338 ? 152.159 160.008 176.649 1.00 20.43  ? 338 VAL   B N   1 
ATOM   4011 C CA  . VAL   B 2 338 ? 153.457 159.616 177.183 1.00 26.68  ? 338 VAL   B CA  1 
ATOM   4012 C C   . VAL   B 2 338 ? 153.235 158.920 178.518 1.00 30.32  ? 338 VAL   B C   1 
ATOM   4013 O O   . VAL   B 2 338 ? 152.518 159.434 179.385 1.00 31.72  ? 338 VAL   B O   1 
ATOM   4014 C CB  . VAL   B 2 338 ? 154.379 160.836 177.341 1.00 26.11  ? 338 VAL   B CB  1 
ATOM   4015 C CG1 . VAL   B 2 338 ? 155.703 160.425 177.966 1.00 28.04  ? 338 VAL   B CG1 1 
ATOM   4016 C CG2 . VAL   B 2 338 ? 154.603 161.511 175.998 1.00 29.50  ? 338 VAL   B CG2 1 
ATOM   4017 N N   . THR   B 2 339 ? 153.846 157.750 178.686 1.00 34.58  ? 339 THR   B N   1 
ATOM   4018 C CA  . THR   B 2 339 ? 153.623 156.954 179.882 1.00 33.57  ? 339 THR   B CA  1 
ATOM   4019 C C   . THR   B 2 339 ? 154.243 157.633 181.104 1.00 37.10  ? 339 THR   B C   1 
ATOM   4020 O O   . THR   B 2 339 ? 155.054 158.558 180.998 1.00 40.31  ? 339 THR   B O   1 
ATOM   4021 C CB  . THR   B 2 339 ? 154.191 155.546 179.704 1.00 26.28  ? 339 THR   B CB  1 
ATOM   4022 O OG1 . THR   B 2 339 ? 153.628 154.675 180.691 1.00 30.19  ? 339 THR   B OG1 1 
ATOM   4023 C CG2 . THR   B 2 339 ? 155.701 155.555 179.850 1.00 32.01  ? 339 THR   B CG2 1 
ATOM   4024 N N   . ASP   B 2 340 ? 153.832 157.162 182.285 1.00 39.15  ? 340 ASP   B N   1 
ATOM   4025 C CA  . ASP   B 2 340 ? 154.279 157.776 183.532 1.00 40.22  ? 340 ASP   B CA  1 
ATOM   4026 C C   . ASP   B 2 340 ? 155.783 157.630 183.723 1.00 40.28  ? 340 ASP   B C   1 
ATOM   4027 O O   . ASP   B 2 340 ? 156.452 158.570 184.168 1.00 41.29  ? 340 ASP   B O   1 
ATOM   4028 C CB  . ASP   B 2 340 ? 153.525 157.165 184.712 1.00 39.71  ? 340 ASP   B CB  1 
ATOM   4029 C CG  . ASP   B 2 340 ? 152.031 157.097 184.473 1.00 42.09  ? 340 ASP   B CG  1 
ATOM   4030 O OD1 . ASP   B 2 340 ? 151.617 156.462 183.481 1.00 33.42  ? 340 ASP   B OD1 1 
ATOM   4031 O OD2 . ASP   B 2 340 ? 151.270 157.678 185.276 1.00 41.42  ? 340 ASP   B OD2 1 
ATOM   4032 N N   . ASP   B 2 341 ? 156.334 156.461 183.397 1.00 42.34  ? 341 ASP   B N   1 
ATOM   4033 C CA  . ASP   B 2 341 ? 157.766 156.232 183.540 1.00 42.32  ? 341 ASP   B CA  1 
ATOM   4034 C C   . ASP   B 2 341 ? 158.588 156.900 182.446 1.00 43.51  ? 341 ASP   B C   1 
ATOM   4035 O O   . ASP   B 2 341 ? 159.818 156.939 182.557 1.00 46.72  ? 341 ASP   B O   1 
ATOM   4036 C CB  . ASP   B 2 341 ? 158.060 154.730 183.552 1.00 46.50  ? 341 ASP   B CB  1 
ATOM   4037 C CG  . ASP   B 2 341 ? 157.299 153.996 184.637 1.00 53.32  ? 341 ASP   B CG  1 
ATOM   4038 O OD1 . ASP   B 2 341 ? 156.232 154.491 185.055 1.00 50.80  ? 341 ASP   B OD1 1 
ATOM   4039 O OD2 . ASP   B 2 341 ? 157.769 152.923 185.072 1.00 59.65  ? 341 ASP   B OD2 1 
ATOM   4040 N N   . GLY   B 2 342 ? 157.948 157.422 181.403 1.00 43.29  ? 342 GLY   B N   1 
ATOM   4041 C CA  . GLY   B 2 342 ? 158.663 158.034 180.304 1.00 42.05  ? 342 GLY   B CA  1 
ATOM   4042 C C   . GLY   B 2 342 ? 159.307 157.065 179.341 1.00 43.65  ? 342 GLY   B C   1 
ATOM   4043 O O   . GLY   B 2 342 ? 160.106 157.492 178.501 1.00 52.31  ? 342 GLY   B O   1 
ATOM   4044 N N   . MET   B 2 343 ? 158.987 155.773 179.433 1.00 40.52  ? 343 MET   B N   1 
ATOM   4045 C CA  . MET   B 2 343 ? 159.625 154.777 178.579 1.00 45.81  ? 343 MET   B CA  1 
ATOM   4046 C C   . MET   B 2 343 ? 158.962 154.707 177.207 1.00 44.72  ? 343 MET   B C   1 
ATOM   4047 O O   . MET   B 2 343 ? 159.608 154.946 176.181 1.00 48.94  ? 343 MET   B O   1 
ATOM   4048 C CB  . MET   B 2 343 ? 159.595 153.408 179.264 1.00 54.19  ? 343 MET   B CB  1 
ATOM   4049 C CG  . MET   B 2 343 ? 160.730 153.186 180.251 1.00 62.56  ? 343 MET   B CG  1 
ATOM   4050 S SD  . MET   B 2 343 ? 160.253 152.149 181.647 1.00 86.29  ? 343 MET   B SD  1 
ATOM   4051 C CE  . MET   B 2 343 ? 161.771 152.143 182.597 1.00 64.65  ? 343 MET   B CE  1 
ATOM   4052 N N   . ALA   B 2 344 ? 157.674 154.380 177.169 1.00 39.39  ? 344 ALA   B N   1 
ATOM   4053 C CA  . ALA   B 2 344 ? 156.952 154.180 175.923 1.00 34.82  ? 344 ALA   B CA  1 
ATOM   4054 C C   . ALA   B 2 344 ? 155.993 155.334 175.662 1.00 35.51  ? 344 ALA   B C   1 
ATOM   4055 O O   . ALA   B 2 344 ? 155.636 156.095 176.566 1.00 33.72  ? 344 ALA   B O   1 
ATOM   4056 C CB  . ALA   B 2 344 ? 156.181 152.856 175.944 1.00 27.81  ? 344 ALA   B CB  1 
ATOM   4057 N N   . VAL   B 2 345 ? 155.580 155.457 174.402 1.00 31.75  ? 345 VAL   B N   1 
ATOM   4058 C CA  . VAL   B 2 345 ? 154.615 156.464 173.977 1.00 23.45  ? 345 VAL   B CA  1 
ATOM   4059 C C   . VAL   B 2 345 ? 153.558 155.779 173.123 1.00 24.07  ? 345 VAL   B C   1 
ATOM   4060 O O   . VAL   B 2 345 ? 153.891 155.075 172.166 1.00 26.77  ? 345 VAL   B O   1 
ATOM   4061 C CB  . VAL   B 2 345 ? 155.290 157.606 173.193 1.00 23.86  ? 345 VAL   B CB  1 
ATOM   4062 C CG1 . VAL   B 2 345 ? 154.289 158.292 172.282 1.00 23.44  ? 345 VAL   B CG1 1 
ATOM   4063 C CG2 . VAL   B 2 345 ? 155.920 158.602 174.150 1.00 24.59  ? 345 VAL   B CG2 1 
ATOM   4064 N N   . ALA   B 2 346 ? 152.290 155.983 173.459 1.00 23.25  ? 346 ALA   B N   1 
ATOM   4065 C CA  . ALA   B 2 346 ? 151.203 155.325 172.749 1.00 19.09  ? 346 ALA   B CA  1 
ATOM   4066 C C   . ALA   B 2 346 ? 150.473 156.315 171.853 1.00 21.70  ? 346 ALA   B C   1 
ATOM   4067 O O   . ALA   B 2 346 ? 150.193 157.448 172.255 1.00 22.57  ? 346 ALA   B O   1 
ATOM   4068 C CB  . ALA   B 2 346 ? 150.225 154.677 173.728 1.00 19.81  ? 346 ALA   B CB  1 
ATOM   4069 N N   . THR   B 2 347 ? 150.172 155.881 170.631 1.00 29.06  ? 347 THR   B N   1 
ATOM   4070 C CA  . THR   B 2 347 ? 149.496 156.712 169.647 1.00 28.55  ? 347 THR   B CA  1 
ATOM   4071 C C   . THR   B 2 347 ? 148.290 155.970 169.090 1.00 26.62  ? 347 THR   B C   1 
ATOM   4072 O O   . THR   B 2 347 ? 148.356 154.764 168.828 1.00 29.68  ? 347 THR   B O   1 
ATOM   4073 C CB  . THR   B 2 347 ? 150.438 157.106 168.502 1.00 25.67  ? 347 THR   B CB  1 
ATOM   4074 O OG1 . THR   B 2 347 ? 151.759 157.313 169.019 1.00 28.49  ? 347 THR   B OG1 1 
ATOM   4075 C CG2 . THR   B 2 347 ? 149.959 158.383 167.833 1.00 25.30  ? 347 THR   B CG2 1 
ATOM   4076 N N   . GLY   B 2 348 ? 147.191 156.699 168.910 1.00 23.76  ? 348 GLY   B N   1 
ATOM   4077 C CA  . GLY   B 2 348 ? 145.971 156.140 168.365 1.00 23.07  ? 348 GLY   B CA  1 
ATOM   4078 C C   . GLY   B 2 348 ? 145.410 156.979 167.237 1.00 26.67  ? 348 GLY   B C   1 
ATOM   4079 O O   . GLY   B 2 348 ? 145.215 158.193 167.389 1.00 30.44  ? 348 GLY   B O   1 
ATOM   4080 N N   . SER   B 2 349 ? 145.129 156.326 166.107 1.00 25.70  ? 349 SER   B N   1 
ATOM   4081 C CA  . SER   B 2 349 ? 144.734 156.991 164.870 1.00 29.55  ? 349 SER   B CA  1 
ATOM   4082 C C   . SER   B 2 349 ? 143.377 156.501 164.378 1.00 35.24  ? 349 SER   B C   1 
ATOM   4083 O O   . SER   B 2 349 ? 142.706 155.722 165.061 1.00 33.09  ? 349 SER   B O   1 
ATOM   4084 C CB  . SER   B 2 349 ? 145.795 156.757 163.793 1.00 31.49  ? 349 SER   B CB  1 
ATOM   4085 O OG  . SER   B 2 349 ? 145.849 157.827 162.872 1.00 35.14  ? 349 SER   B OG  1 
ATOM   4086 N N   . TRP   B 2 350 ? 142.971 156.946 163.189 1.00 36.28  ? 350 TRP   B N   1 
ATOM   4087 C CA  . TRP   B 2 350 ? 141.703 156.535 162.597 1.00 34.13  ? 350 TRP   B CA  1 
ATOM   4088 C C   . TRP   B 2 350 ? 141.784 155.200 161.870 1.00 30.29  ? 350 TRP   B C   1 
ATOM   4089 O O   . TRP   B 2 350 ? 140.756 154.719 161.380 1.00 29.87  ? 350 TRP   B O   1 
ATOM   4090 C CB  . TRP   B 2 350 ? 141.195 157.610 161.629 1.00 36.85  ? 350 TRP   B CB  1 
ATOM   4091 C CG  . TRP   B 2 350 ? 140.727 158.863 162.301 1.00 38.61  ? 350 TRP   B CG  1 
ATOM   4092 C CD1 . TRP   B 2 350 ? 140.902 159.203 163.606 1.00 37.86  ? 350 TRP   B CD1 1 
ATOM   4093 C CD2 . TRP   B 2 350 ? 140.008 159.946 161.697 1.00 44.63  ? 350 TRP   B CD2 1 
ATOM   4094 N NE1 . TRP   B 2 350 ? 140.336 160.429 163.859 1.00 46.49  ? 350 TRP   B NE1 1 
ATOM   4095 C CE2 . TRP   B 2 350 ? 139.781 160.907 162.701 1.00 48.34  ? 350 TRP   B CE2 1 
ATOM   4096 C CE3 . TRP   B 2 350 ? 139.535 160.196 160.405 1.00 48.20  ? 350 TRP   B CE3 1 
ATOM   4097 C CZ2 . TRP   B 2 350 ? 139.101 162.098 162.456 1.00 48.37  ? 350 TRP   B CZ2 1 
ATOM   4098 C CZ3 . TRP   B 2 350 ? 138.860 161.379 160.163 1.00 51.19  ? 350 TRP   B CZ3 1 
ATOM   4099 C CH2 . TRP   B 2 350 ? 138.650 162.315 161.183 1.00 49.40  ? 350 TRP   B CH2 1 
ATOM   4100 N N   . ASP   B 2 351 ? 142.964 154.591 161.784 1.00 31.20  ? 351 ASP   B N   1 
ATOM   4101 C CA  . ASP   B 2 351 ? 143.122 153.305 161.117 1.00 35.06  ? 351 ASP   B CA  1 
ATOM   4102 C C   . ASP   B 2 351 ? 142.776 152.124 162.016 1.00 35.45  ? 351 ASP   B C   1 
ATOM   4103 O O   . ASP   B 2 351 ? 143.130 150.989 161.679 1.00 37.54  ? 351 ASP   B O   1 
ATOM   4104 C CB  . ASP   B 2 351 ? 144.553 153.154 160.595 1.00 34.60  ? 351 ASP   B CB  1 
ATOM   4105 C CG  . ASP   B 2 351 ? 145.584 153.745 161.536 1.00 36.25  ? 351 ASP   B CG  1 
ATOM   4106 O OD1 . ASP   B 2 351 ? 145.359 153.710 162.764 1.00 36.95  ? 351 ASP   B OD1 1 
ATOM   4107 O OD2 . ASP   B 2 351 ? 146.619 154.243 161.048 1.00 37.35  ? 351 ASP   B OD2 1 
ATOM   4108 N N   . SER   B 2 352 ? 142.104 152.369 163.144 1.00 34.87  ? 352 SER   B N   1 
ATOM   4109 C CA  . SER   B 2 352 ? 141.709 151.323 164.090 1.00 32.93  ? 352 SER   B CA  1 
ATOM   4110 C C   . SER   B 2 352 ? 142.916 150.577 164.650 1.00 33.83  ? 352 SER   B C   1 
ATOM   4111 O O   . SER   B 2 352 ? 142.811 149.411 165.040 1.00 36.63  ? 352 SER   B O   1 
ATOM   4112 C CB  . SER   B 2 352 ? 140.721 150.339 163.455 1.00 33.58  ? 352 SER   B CB  1 
ATOM   4113 O OG  . SER   B 2 352 ? 141.396 149.372 162.671 1.00 40.26  ? 352 SER   B OG  1 
ATOM   4114 N N   . PHE   B 2 353 ? 144.069 151.241 164.701 1.00 30.61  ? 353 PHE   B N   1 
ATOM   4115 C CA  . PHE   B 2 353 ? 145.300 150.639 165.190 1.00 37.08  ? 353 PHE   B CA  1 
ATOM   4116 C C   . PHE   B 2 353 ? 145.941 151.546 166.228 1.00 36.50  ? 353 PHE   B C   1 
ATOM   4117 O O   . PHE   B 2 353 ? 145.965 152.770 166.068 1.00 35.69  ? 353 PHE   B O   1 
ATOM   4118 C CB  . PHE   B 2 353 ? 146.289 150.377 164.046 1.00 34.55  ? 353 PHE   B CB  1 
ATOM   4119 C CG  . PHE   B 2 353 ? 145.826 149.334 163.070 1.00 32.10  ? 353 PHE   B CG  1 
ATOM   4120 C CD1 . PHE   B 2 353 ? 145.266 148.149 163.517 1.00 35.77  ? 353 PHE   B CD1 1 
ATOM   4121 C CD2 . PHE   B 2 353 ? 145.953 149.536 161.707 1.00 32.78  ? 353 PHE   B CD2 1 
ATOM   4122 C CE1 . PHE   B 2 353 ? 144.838 147.187 162.623 1.00 40.91  ? 353 PHE   B CE1 1 
ATOM   4123 C CE2 . PHE   B 2 353 ? 145.527 148.578 160.807 1.00 38.61  ? 353 PHE   B CE2 1 
ATOM   4124 C CZ  . PHE   B 2 353 ? 144.969 147.401 161.266 1.00 40.29  ? 353 PHE   B CZ  1 
ATOM   4125 N N   . LEU   B 2 354 ? 146.459 150.937 167.290 1.00 30.53  ? 354 LEU   B N   1 
ATOM   4126 C CA  . LEU   B 2 354 ? 147.188 151.638 168.337 1.00 26.14  ? 354 LEU   B CA  1 
ATOM   4127 C C   . LEU   B 2 354 ? 148.640 151.187 168.313 1.00 24.68  ? 354 LEU   B C   1 
ATOM   4128 O O   . LEU   B 2 354 ? 148.919 149.985 168.250 1.00 24.79  ? 354 LEU   B O   1 
ATOM   4129 C CB  . LEU   B 2 354 ? 146.572 151.370 169.710 1.00 24.00  ? 354 LEU   B CB  1 
ATOM   4130 C CG  . LEU   B 2 354 ? 145.502 152.351 170.180 1.00 22.40  ? 354 LEU   B CG  1 
ATOM   4131 C CD1 . LEU   B 2 354 ? 144.467 151.616 170.996 1.00 21.92  ? 354 LEU   B CD1 1 
ATOM   4132 C CD2 . LEU   B 2 354 ? 146.126 153.474 170.992 1.00 21.76  ? 354 LEU   B CD2 1 
ATOM   4133 N N   . LYS   B 2 355 ? 149.559 152.146 168.364 1.00 24.92  ? 355 LYS   B N   1 
ATOM   4134 C CA  . LYS   B 2 355 ? 150.982 151.869 168.222 1.00 27.25  ? 355 LYS   B CA  1 
ATOM   4135 C C   . LYS   B 2 355 ? 151.727 152.300 169.477 1.00 22.39  ? 355 LYS   B C   1 
ATOM   4136 O O   . LYS   B 2 355 ? 151.582 153.440 169.931 1.00 25.54  ? 355 LYS   B O   1 
ATOM   4137 C CB  . LYS   B 2 355 ? 151.553 152.577 166.990 1.00 26.67  ? 355 LYS   B CB  1 
ATOM   4138 C CG  . LYS   B 2 355 ? 150.971 152.084 165.675 1.00 24.72  ? 355 LYS   B CG  1 
ATOM   4139 C CD  . LYS   B 2 355 ? 151.891 152.393 164.506 1.00 27.43  ? 355 LYS   B CD  1 
ATOM   4140 C CE  . LYS   B 2 355 ? 151.585 151.502 163.314 1.00 28.27  ? 355 LYS   B CE  1 
ATOM   4141 N NZ  . LYS   B 2 355 ? 150.215 150.925 163.391 1.00 32.67  ? 355 LYS   B NZ  1 
ATOM   4142 N N   . ILE   B 2 356 ? 152.521 151.385 170.029 1.00 16.71  ? 356 ILE   B N   1 
ATOM   4143 C CA  . ILE   B 2 356 ? 153.390 151.663 171.166 1.00 20.17  ? 356 ILE   B CA  1 
ATOM   4144 C C   . ILE   B 2 356 ? 154.804 151.856 170.640 1.00 23.04  ? 356 ILE   B C   1 
ATOM   4145 O O   . ILE   B 2 356 ? 155.334 150.989 169.935 1.00 28.52  ? 356 ILE   B O   1 
ATOM   4146 C CB  . ILE   B 2 356 ? 153.338 150.525 172.201 1.00 24.99  ? 356 ILE   B CB  1 
ATOM   4147 C CG1 . ILE   B 2 356 ? 151.920 150.364 172.759 1.00 20.36  ? 356 ILE   B CG1 1 
ATOM   4148 C CG2 . ILE   B 2 356 ? 154.345 150.771 173.318 1.00 22.64  ? 356 ILE   B CG2 1 
ATOM   4149 C CD1 . ILE   B 2 356 ? 151.628 151.218 173.976 1.00 19.23  ? 356 ILE   B CD1 1 
ATOM   4150 N N   . TRP   B 2 357 ? 155.420 152.983 170.985 1.00 22.92  ? 357 TRP   B N   1 
ATOM   4151 C CA  . TRP   B 2 357 ? 156.721 153.366 170.465 1.00 27.28  ? 357 TRP   B CA  1 
ATOM   4152 C C   . TRP   B 2 357 ? 157.727 153.473 171.600 1.00 29.58  ? 357 TRP   B C   1 
ATOM   4153 O O   . TRP   B 2 357 ? 157.389 153.877 172.719 1.00 30.41  ? 357 TRP   B O   1 
ATOM   4154 C CB  . TRP   B 2 357 ? 156.658 154.710 169.724 1.00 27.81  ? 357 TRP   B CB  1 
ATOM   4155 C CG  . TRP   B 2 357 ? 155.561 154.811 168.711 1.00 24.49  ? 357 TRP   B CG  1 
ATOM   4156 C CD1 . TRP   B 2 357 ? 154.229 154.965 168.958 1.00 24.86  ? 357 TRP   B CD1 1 
ATOM   4157 C CD2 . TRP   B 2 357 ? 155.705 154.783 167.287 1.00 31.59  ? 357 TRP   B CD2 1 
ATOM   4158 N NE1 . TRP   B 2 357 ? 153.533 155.027 167.777 1.00 29.53  ? 357 TRP   B NE1 1 
ATOM   4159 C CE2 . TRP   B 2 357 ? 154.416 154.916 166.735 1.00 30.66  ? 357 TRP   B CE2 1 
ATOM   4160 C CE3 . TRP   B 2 357 ? 156.797 154.653 166.424 1.00 33.55  ? 357 TRP   B CE3 1 
ATOM   4161 C CZ2 . TRP   B 2 357 ? 154.189 154.925 165.362 1.00 29.11  ? 357 TRP   B CZ2 1 
ATOM   4162 C CZ3 . TRP   B 2 357 ? 156.570 154.662 165.061 1.00 33.63  ? 357 TRP   B CZ3 1 
ATOM   4163 C CH2 . TRP   B 2 357 ? 155.276 154.795 164.544 1.00 34.09  ? 357 TRP   B CH2 1 
ATOM   4164 N N   . ASN   B 2 358 ? 158.970 153.117 171.292 1.00 35.15  ? 358 ASN   B N   1 
ATOM   4165 C CA  . ASN   B 2 358 ? 160.076 153.260 172.232 1.00 41.84  ? 358 ASN   B CA  1 
ATOM   4166 C C   . ASN   B 2 358 ? 161.410 153.209 171.496 1.00 46.16  ? 358 ASN   B C   1 
ATOM   4167 O O   . ASN   B 2 358 ? 161.450 153.156 170.267 1.00 43.73  ? 358 ASN   B O   1 
ATOM   4168 C CB  . ASN   B 2 358 ? 160.023 152.172 173.307 1.00 47.00  ? 358 ASN   B CB  1 
ATOM   4169 C CG  . ASN   B 2 358 ? 160.933 152.468 174.482 1.00 53.21  ? 358 ASN   B CG  1 
ATOM   4170 O OD1 . ASN   B 2 358 ? 161.551 153.531 174.552 1.00 53.20  ? 358 ASN   B OD1 1 
ATOM   4171 N ND2 . ASN   B 2 358 ? 161.022 151.526 175.413 1.00 60.07  ? 358 ASN   B ND2 1 
ATOM   4172 N N   . ASP   C 3 1   ? 125.424 137.401 195.519 1.00 51.00  ? 1   ASP   F N   1 
ATOM   4173 C CA  . ASP   C 3 1   ? 126.683 136.995 196.132 1.00 52.32  ? 1   ASP   F CA  1 
ATOM   4174 C C   . ASP   C 3 1   ? 127.231 135.732 195.477 1.00 45.93  ? 1   ASP   F C   1 
ATOM   4175 O O   . ASP   C 3 1   ? 126.476 134.930 194.927 1.00 44.30  ? 1   ASP   F O   1 
ATOM   4176 C CB  . ASP   C 3 1   ? 126.501 136.773 197.635 1.00 55.81  ? 1   ASP   F CB  1 
ATOM   4177 C CG  . ASP   C 3 1   ? 125.540 135.642 197.946 1.00 54.75  ? 1   ASP   F CG  1 
ATOM   4178 O OD1 . ASP   C 3 1   ? 124.627 135.393 197.131 1.00 60.62  ? 1   ASP   F OD1 1 
ATOM   4179 O OD2 . ASP   C 3 1   ? 125.698 135.001 199.006 1.00 48.61  ? 1   ASP   F OD2 1 
ATOM   4180 N N   . VAL   C 3 2   ? 128.552 135.565 195.538 1.00 41.94  ? 2   VAL   F N   1 
ATOM   4181 C CA  . VAL   C 3 2   ? 129.191 134.388 194.963 1.00 39.85  ? 2   VAL   F CA  1 
ATOM   4182 C C   . VAL   C 3 2   ? 128.774 133.153 195.748 1.00 45.21  ? 2   VAL   F C   1 
ATOM   4183 O O   . VAL   C 3 2   ? 128.769 133.156 196.986 1.00 44.77  ? 2   VAL   F O   1 
ATOM   4184 C CB  . VAL   C 3 2   ? 130.718 134.556 194.955 1.00 40.64  ? 2   VAL   F CB  1 
ATOM   4185 C CG1 . VAL   C 3 2   ? 131.358 133.546 194.018 1.00 38.04  ? 2   VAL   F CG1 1 
ATOM   4186 C CG2 . VAL   C 3 2   ? 131.091 135.975 194.555 1.00 39.41  ? 2   VAL   F CG2 1 
ATOM   4187 N N   . GLN   C 3 3   ? 128.416 132.088 195.032 1.00 47.35  ? 3   GLN   F N   1 
ATOM   4188 C CA  . GLN   C 3 3   ? 127.940 130.867 195.675 1.00 44.56  ? 3   GLN   F CA  1 
ATOM   4189 C C   . GLN   C 3 3   ? 128.205 129.684 194.753 1.00 36.08  ? 3   GLN   F C   1 
ATOM   4190 O O   . GLN   C 3 3   ? 127.520 129.516 193.737 1.00 36.86  ? 3   GLN   F O   1 
ATOM   4191 C CB  . GLN   C 3 3   ? 126.456 130.971 196.016 1.00 52.72  ? 3   GLN   F CB  1 
ATOM   4192 C CG  . GLN   C 3 3   ? 126.081 130.330 197.341 1.00 53.35  ? 3   GLN   F CG  1 
ATOM   4193 C CD  . GLN   C 3 3   ? 124.591 130.082 197.469 1.00 63.82  ? 3   GLN   F CD  1 
ATOM   4194 O OE1 . GLN   C 3 3   ? 123.777 130.954 197.164 1.00 66.97  ? 3   GLN   F OE1 1 
ATOM   4195 N NE2 . GLN   C 3 3   ? 124.226 128.889 197.921 1.00 69.57  ? 3   GLN   F NE2 1 
ATOM   4196 N N   . LEU   C 3 4   ? 129.186 128.864 195.120 1.00 37.28  ? 4   LEU   F N   1 
ATOM   4197 C CA  . LEU   C 3 4   ? 129.459 127.601 194.448 1.00 44.24  ? 4   LEU   F CA  1 
ATOM   4198 C C   . LEU   C 3 4   ? 128.964 126.467 195.337 1.00 44.01  ? 4   LEU   F C   1 
ATOM   4199 O O   . LEU   C 3 4   ? 129.432 126.312 196.470 1.00 41.50  ? 4   LEU   F O   1 
ATOM   4200 C CB  . LEU   C 3 4   ? 130.950 127.443 194.155 1.00 33.68  ? 4   LEU   F CB  1 
ATOM   4201 C CG  . LEU   C 3 4   ? 131.560 128.386 193.117 1.00 27.21  ? 4   LEU   F CG  1 
ATOM   4202 C CD1 . LEU   C 3 4   ? 132.985 128.747 193.497 1.00 23.20  ? 4   LEU   F CD1 1 
ATOM   4203 C CD2 . LEU   C 3 4   ? 131.517 127.755 191.739 1.00 21.67  ? 4   LEU   F CD2 1 
ATOM   4204 N N   . VAL   C 3 5   ? 128.021 125.681 194.826 1.00 45.77  ? 5   VAL   F N   1 
ATOM   4205 C CA  . VAL   C 3 5   ? 127.411 124.587 195.575 1.00 47.56  ? 5   VAL   F CA  1 
ATOM   4206 C C   . VAL   C 3 5   ? 127.683 123.291 194.829 1.00 48.44  ? 5   VAL   F C   1 
ATOM   4207 O O   . VAL   C 3 5   ? 127.326 123.160 193.652 1.00 47.85  ? 5   VAL   F O   1 
ATOM   4208 C CB  . VAL   C 3 5   ? 125.901 124.798 195.772 1.00 54.20  ? 5   VAL   F CB  1 
ATOM   4209 C CG1 . VAL   C 3 5   ? 125.365 123.835 196.820 1.00 52.12  ? 5   VAL   F CG1 1 
ATOM   4210 C CG2 . VAL   C 3 5   ? 125.610 126.239 196.164 1.00 51.73  ? 5   VAL   F CG2 1 
ATOM   4211 N N   . GLU   C 3 6   ? 128.293 122.328 195.513 1.00 49.88  ? 6   GLU   F N   1 
ATOM   4212 C CA  . GLU   C 3 6   ? 128.682 121.062 194.911 1.00 49.52  ? 6   GLU   F CA  1 
ATOM   4213 C C   . GLU   C 3 6   ? 127.830 119.928 195.465 1.00 52.07  ? 6   GLU   F C   1 
ATOM   4214 O O   . GLU   C 3 6   ? 127.519 119.896 196.659 1.00 49.43  ? 6   GLU   F O   1 
ATOM   4215 C CB  . GLU   C 3 6   ? 130.165 120.770 195.156 1.00 42.19  ? 6   GLU   F CB  1 
ATOM   4216 C CG  . GLU   C 3 6   ? 131.105 121.771 194.510 1.00 43.19  ? 6   GLU   F CG  1 
ATOM   4217 C CD  . GLU   C 3 6   ? 131.896 122.566 195.526 1.00 36.96  ? 6   GLU   F CD  1 
ATOM   4218 O OE1 . GLU   C 3 6   ? 132.237 122.001 196.584 1.00 28.17  ? 6   GLU   F OE1 1 
ATOM   4219 O OE2 . GLU   C 3 6   ? 132.173 123.756 195.270 1.00 40.52  ? 6   GLU   F OE2 1 
ATOM   4220 N N   . SER   C 3 7   ? 127.458 119.001 194.586 1.00 52.97  ? 7   SER   F N   1 
ATOM   4221 C CA  . SER   C 3 7   ? 126.641 117.856 194.955 1.00 52.13  ? 7   SER   F CA  1 
ATOM   4222 C C   . SER   C 3 7   ? 127.015 116.682 194.058 1.00 49.66  ? 7   SER   F C   1 
ATOM   4223 O O   . SER   C 3 7   ? 127.846 116.802 193.153 1.00 45.56  ? 7   SER   F O   1 
ATOM   4224 C CB  . SER   C 3 7   ? 125.149 118.186 194.852 1.00 56.20  ? 7   SER   F CB  1 
ATOM   4225 O OG  . SER   C 3 7   ? 124.898 119.084 193.785 1.00 55.60  ? 7   SER   F OG  1 
ATOM   4226 N N   . GLY   C 3 8   ? 126.384 115.538 194.314 1.00 50.61  ? 8   GLY   F N   1 
ATOM   4227 C CA  . GLY   C 3 8   ? 126.645 114.328 193.568 1.00 52.41  ? 8   GLY   F CA  1 
ATOM   4228 C C   . GLY   C 3 8   ? 127.550 113.332 194.256 1.00 51.00  ? 8   GLY   F C   1 
ATOM   4229 O O   . GLY   C 3 8   ? 127.840 112.280 193.673 1.00 53.75  ? 8   GLY   F O   1 
ATOM   4230 N N   . GLY   C 3 9   ? 128.005 113.624 195.471 1.00 50.54  ? 9   GLY   F N   1 
ATOM   4231 C CA  . GLY   C 3 9   ? 128.858 112.720 196.208 1.00 53.94  ? 9   GLY   F CA  1 
ATOM   4232 C C   . GLY   C 3 9   ? 128.066 111.653 196.941 1.00 54.40  ? 9   GLY   F C   1 
ATOM   4233 O O   . GLY   C 3 9   ? 126.853 111.506 196.784 1.00 55.19  ? 9   GLY   F O   1 
ATOM   4234 N N   . GLY   C 3 10  ? 128.782 110.895 197.758 1.00 53.57  ? 10  GLY   F N   1 
ATOM   4235 C CA  . GLY   C 3 10  ? 128.201 109.826 198.535 1.00 53.30  ? 10  GLY   F CA  1 
ATOM   4236 C C   . GLY   C 3 10  ? 129.167 108.669 198.643 1.00 56.40  ? 10  GLY   F C   1 
ATOM   4237 O O   . GLY   C 3 10  ? 130.373 108.831 198.461 1.00 62.54  ? 10  GLY   F O   1 
ATOM   4238 N N   . LEU   C 3 11  ? 128.619 107.494 198.940 1.00 52.58  ? 11  LEU   F N   1 
ATOM   4239 C CA  . LEU   C 3 11  ? 129.398 106.273 199.098 1.00 55.04  ? 11  LEU   F CA  1 
ATOM   4240 C C   . LEU   C 3 11  ? 129.369 105.478 197.800 1.00 60.41  ? 11  LEU   F C   1 
ATOM   4241 O O   . LEU   C 3 11  ? 128.293 105.195 197.262 1.00 65.10  ? 11  LEU   F O   1 
ATOM   4242 C CB  . LEU   C 3 11  ? 128.857 105.429 200.255 1.00 53.88  ? 11  LEU   F CB  1 
ATOM   4243 C CG  . LEU   C 3 11  ? 129.477 104.047 200.476 1.00 59.02  ? 11  LEU   F CG  1 
ATOM   4244 C CD1 . LEU   C 3 11  ? 129.768 103.828 201.952 1.00 54.13  ? 11  LEU   F CD1 1 
ATOM   4245 C CD2 . LEU   C 3 11  ? 128.564 102.951 199.947 1.00 60.46  ? 11  LEU   F CD2 1 
ATOM   4246 N N   . VAL   C 3 12  ? 130.551 105.119 197.303 1.00 57.02  ? 12  VAL   F N   1 
ATOM   4247 C CA  . VAL   C 3 12  ? 130.705 104.418 196.034 1.00 58.79  ? 12  VAL   F CA  1 
ATOM   4248 C C   . VAL   C 3 12  ? 131.490 103.139 196.279 1.00 62.83  ? 12  VAL   F C   1 
ATOM   4249 O O   . VAL   C 3 12  ? 132.507 103.154 196.981 1.00 69.41  ? 12  VAL   F O   1 
ATOM   4250 C CB  . VAL   C 3 12  ? 131.414 105.289 194.980 1.00 59.88  ? 12  VAL   F CB  1 
ATOM   4251 C CG1 . VAL   C 3 12  ? 131.090 104.795 193.578 1.00 63.83  ? 12  VAL   F CG1 1 
ATOM   4252 C CG2 . VAL   C 3 12  ? 131.030 106.748 195.142 1.00 61.16  ? 12  VAL   F CG2 1 
ATOM   4253 N N   . GLN   C 3 13  ? 131.015 102.037 195.704 1.00 64.10  ? 13  GLN   F N   1 
ATOM   4254 C CA  . GLN   C 3 13  ? 131.766 100.796 195.752 1.00 70.89  ? 13  GLN   F CA  1 
ATOM   4255 C C   . GLN   C 3 13  ? 133.031 100.919 194.903 1.00 73.92  ? 13  GLN   F C   1 
ATOM   4256 O O   . GLN   C 3 13  ? 133.062 101.678 193.930 1.00 72.04  ? 13  GLN   F O   1 
ATOM   4257 C CB  . GLN   C 3 13  ? 130.910 99.635  195.251 1.00 73.12  ? 13  GLN   F CB  1 
ATOM   4258 C CG  . GLN   C 3 13  ? 129.812 99.213  196.213 1.00 77.32  ? 13  GLN   F CG  1 
ATOM   4259 C CD  . GLN   C 3 13  ? 130.280 98.175  197.214 1.00 78.89  ? 13  GLN   F CD  1 
ATOM   4260 O OE1 . GLN   C 3 13  ? 131.156 98.441  198.037 1.00 74.39  ? 13  GLN   F OE1 1 
ATOM   4261 N NE2 . GLN   C 3 13  ? 129.698 96.984  197.148 1.00 77.85  ? 13  GLN   F NE2 1 
ATOM   4262 N N   . PRO   C 3 14  ? 134.095 100.199 195.261 1.00 74.31  ? 14  PRO   F N   1 
ATOM   4263 C CA  . PRO   C 3 14  ? 135.331 100.277 194.472 1.00 74.36  ? 14  PRO   F CA  1 
ATOM   4264 C C   . PRO   C 3 14  ? 135.107 99.817  193.038 1.00 75.56  ? 14  PRO   F C   1 
ATOM   4265 O O   . PRO   C 3 14  ? 134.355 98.877  192.775 1.00 73.00  ? 14  PRO   F O   1 
ATOM   4266 C CB  . PRO   C 3 14  ? 136.292 99.346  195.221 1.00 73.58  ? 14  PRO   F CB  1 
ATOM   4267 C CG  . PRO   C 3 14  ? 135.412 98.453  196.036 1.00 73.95  ? 14  PRO   F CG  1 
ATOM   4268 C CD  . PRO   C 3 14  ? 134.230 99.289  196.411 1.00 72.51  ? 14  PRO   F CD  1 
ATOM   4269 N N   . GLY   C 3 15  ? 135.776 100.495 192.107 1.00 72.08  ? 15  GLY   F N   1 
ATOM   4270 C CA  . GLY   C 3 15  ? 135.637 100.202 190.697 1.00 70.05  ? 15  GLY   F CA  1 
ATOM   4271 C C   . GLY   C 3 15  ? 134.427 100.810 190.025 1.00 74.02  ? 15  GLY   F C   1 
ATOM   4272 O O   . GLY   C 3 15  ? 134.208 100.552 188.834 1.00 78.66  ? 15  GLY   F O   1 
ATOM   4273 N N   . GLY   C 3 16  ? 133.634 101.607 190.740 1.00 75.55  ? 16  GLY   F N   1 
ATOM   4274 C CA  . GLY   C 3 16  ? 132.441 102.210 190.187 1.00 75.46  ? 16  GLY   F CA  1 
ATOM   4275 C C   . GLY   C 3 16  ? 132.715 103.550 189.529 1.00 74.48  ? 16  GLY   F C   1 
ATOM   4276 O O   . GLY   C 3 16  ? 133.857 103.989 189.379 1.00 70.80  ? 16  GLY   F O   1 
ATOM   4277 N N   . SER   C 3 17  ? 131.628 104.207 189.129 1.00 73.11  ? 17  SER   F N   1 
ATOM   4278 C CA  . SER   C 3 17  ? 131.688 105.503 188.470 1.00 68.90  ? 17  SER   F CA  1 
ATOM   4279 C C   . SER   C 3 17  ? 130.647 106.432 189.076 1.00 66.18  ? 17  SER   F C   1 
ATOM   4280 O O   . SER   C 3 17  ? 129.633 105.984 189.620 1.00 68.48  ? 17  SER   F O   1 
ATOM   4281 C CB  . SER   C 3 17  ? 131.455 105.374 186.957 1.00 70.66  ? 17  SER   F CB  1 
ATOM   4282 O OG  . SER   C 3 17  ? 130.414 104.455 186.678 1.00 69.54  ? 17  SER   F OG  1 
ATOM   4283 N N   . ARG   C 3 18  ? 130.906 107.733 188.978 1.00 60.79  ? 18  ARG   F N   1 
ATOM   4284 C CA  . ARG   C 3 18  ? 130.002 108.734 189.529 1.00 54.85  ? 18  ARG   F CA  1 
ATOM   4285 C C   . ARG   C 3 18  ? 130.254 110.063 188.830 1.00 52.08  ? 18  ARG   F C   1 
ATOM   4286 O O   . ARG   C 3 18  ? 131.229 110.230 188.092 1.00 52.16  ? 18  ARG   F O   1 
ATOM   4287 C CB  . ARG   C 3 18  ? 130.171 108.861 191.048 1.00 56.68  ? 18  ARG   F CB  1 
ATOM   4288 C CG  . ARG   C 3 18  ? 128.946 109.410 191.768 1.00 56.12  ? 18  ARG   F CG  1 
ATOM   4289 C CD  . ARG   C 3 18  ? 129.087 109.307 193.277 1.00 59.66  ? 18  ARG   F CD  1 
ATOM   4290 N NE  . ARG   C 3 18  ? 128.376 108.153 193.811 1.00 64.35  ? 18  ARG   F NE  1 
ATOM   4291 C CZ  . ARG   C 3 18  ? 127.109 108.168 194.201 1.00 66.89  ? 18  ARG   F CZ  1 
ATOM   4292 N NH1 . ARG   C 3 18  ? 126.378 109.269 194.132 1.00 66.62  ? 18  ARG   F NH1 1 
ATOM   4293 N NH2 . ARG   C 3 18  ? 126.561 107.052 194.673 1.00 66.16  ? 18  ARG   F NH2 1 
ATOM   4294 N N   . LYS   C 3 19  ? 129.339 111.003 189.055 1.00 49.84  ? 19  LYS   F N   1 
ATOM   4295 C CA  . LYS   C 3 19  ? 129.427 112.345 188.498 1.00 45.33  ? 19  LYS   F CA  1 
ATOM   4296 C C   . LYS   C 3 19  ? 129.196 113.359 189.607 1.00 47.16  ? 19  LYS   F C   1 
ATOM   4297 O O   . LYS   C 3 19  ? 128.212 113.260 190.347 1.00 48.48  ? 19  LYS   F O   1 
ATOM   4298 C CB  . LYS   C 3 19  ? 128.405 112.545 187.373 1.00 42.57  ? 19  LYS   F CB  1 
ATOM   4299 C CG  . LYS   C 3 19  ? 128.614 113.809 186.558 1.00 40.61  ? 19  LYS   F CG  1 
ATOM   4300 C CD  . LYS   C 3 19  ? 128.385 113.548 185.078 1.00 44.54  ? 19  LYS   F CD  1 
ATOM   4301 C CE  . LYS   C 3 19  ? 129.289 114.412 184.217 1.00 46.72  ? 19  LYS   F CE  1 
ATOM   4302 N NZ  . LYS   C 3 19  ? 128.992 114.253 182.767 1.00 52.26  ? 19  LYS   F NZ  1 
ATOM   4303 N N   . LEU   C 3 20  ? 130.100 114.326 189.721 1.00 45.44  ? 20  LEU   F N   1 
ATOM   4304 C CA  . LEU   C 3 20  ? 129.988 115.413 190.682 1.00 42.91  ? 20  LEU   F CA  1 
ATOM   4305 C C   . LEU   C 3 20  ? 129.630 116.691 189.937 1.00 37.43  ? 20  LEU   F C   1 
ATOM   4306 O O   . LEU   C 3 20  ? 130.295 117.050 188.960 1.00 33.36  ? 20  LEU   F O   1 
ATOM   4307 C CB  . LEU   C 3 20  ? 131.293 115.600 191.459 1.00 40.23  ? 20  LEU   F CB  1 
ATOM   4308 C CG  . LEU   C 3 20  ? 131.894 114.366 192.135 1.00 33.97  ? 20  LEU   F CG  1 
ATOM   4309 C CD1 . LEU   C 3 20  ? 133.071 114.759 193.014 1.00 24.70  ? 20  LEU   F CD1 1 
ATOM   4310 C CD2 . LEU   C 3 20  ? 130.843 113.625 192.946 1.00 45.51  ? 20  LEU   F CD2 1 
ATOM   4311 N N   . SER   C 3 21  ? 128.586 117.371 190.398 1.00 36.36  ? 21  SER   F N   1 
ATOM   4312 C CA  . SER   C 3 21  ? 128.108 118.592 189.770 1.00 39.99  ? 21  SER   F CA  1 
ATOM   4313 C C   . SER   C 3 21  ? 128.341 119.775 190.699 1.00 44.62  ? 21  SER   F C   1 
ATOM   4314 O O   . SER   C 3 21  ? 128.371 119.628 191.923 1.00 43.65  ? 21  SER   F O   1 
ATOM   4315 C CB  . SER   C 3 21  ? 126.620 118.485 189.421 1.00 46.19  ? 21  SER   F CB  1 
ATOM   4316 O OG  . SER   C 3 21  ? 126.305 119.266 188.282 1.00 45.39  ? 21  SER   F OG  1 
ATOM   4317 N N   . CYS   C 3 22  ? 128.529 120.951 190.105 1.00 42.96  ? 22  CYS   F N   1 
ATOM   4318 C CA  . CYS   C 3 22  ? 128.743 122.172 190.874 1.00 45.08  ? 22  CYS   F CA  1 
ATOM   4319 C C   . CYS   C 3 22  ? 128.027 123.325 190.193 1.00 43.43  ? 22  CYS   F C   1 
ATOM   4320 O O   . CYS   C 3 22  ? 128.351 123.672 189.054 1.00 40.71  ? 22  CYS   F O   1 
ATOM   4321 C CB  . CYS   C 3 22  ? 130.235 122.485 191.018 1.00 45.19  ? 22  CYS   F CB  1 
ATOM   4322 S SG  . CYS   C 3 22  ? 130.573 124.185 191.528 1.00 67.56  ? 22  CYS   F SG  1 
ATOM   4323 N N   . SER   C 3 23  ? 127.058 123.909 190.892 1.00 41.77  ? 23  SER   F N   1 
ATOM   4324 C CA  . SER   C 3 23  ? 126.401 125.131 190.459 1.00 42.23  ? 23  SER   F CA  1 
ATOM   4325 C C   . SER   C 3 23  ? 127.211 126.339 190.912 1.00 40.47  ? 23  SER   F C   1 
ATOM   4326 O O   . SER   C 3 23  ? 127.803 126.343 191.995 1.00 43.22  ? 23  SER   F O   1 
ATOM   4327 C CB  . SER   C 3 23  ? 124.979 125.211 191.018 1.00 43.61  ? 23  SER   F CB  1 
ATOM   4328 O OG  . SER   C 3 23  ? 124.349 123.942 190.987 1.00 43.65  ? 23  SER   F OG  1 
ATOM   4329 N N   . ALA   C 3 24  ? 127.215 127.374 190.076 1.00 36.38  ? 24  ALA   F N   1 
ATOM   4330 C CA  . ALA   C 3 24  ? 128.111 128.519 190.205 1.00 38.62  ? 24  ALA   F CA  1 
ATOM   4331 C C   . ALA   C 3 24  ? 127.323 129.822 190.228 1.00 36.54  ? 24  ALA   F C   1 
ATOM   4332 O O   . ALA   C 3 24  ? 127.607 130.766 189.489 1.00 34.26  ? 24  ALA   F O   1 
ATOM   4333 C CB  . ALA   C 3 24  ? 129.133 128.524 189.074 1.00 35.36  ? 24  ALA   F CB  1 
ATOM   4334 N N   . SER   C 3 25  ? 126.309 129.886 191.086 1.00 39.05  ? 25  SER   F N   1 
ATOM   4335 C CA  . SER   C 3 25  ? 125.386 131.012 191.072 1.00 39.23  ? 25  SER   F CA  1 
ATOM   4336 C C   . SER   C 3 25  ? 126.026 132.250 191.685 1.00 39.66  ? 25  SER   F C   1 
ATOM   4337 O O   . SER   C 3 25  ? 126.798 132.159 192.642 1.00 41.08  ? 25  SER   F O   1 
ATOM   4338 C CB  . SER   C 3 25  ? 124.105 130.659 191.829 1.00 41.82  ? 25  SER   F CB  1 
ATOM   4339 O OG  . SER   C 3 25  ? 124.384 129.822 192.938 1.00 40.93  ? 25  SER   F OG  1 
ATOM   4340 N N   . GLY   C 3 26  ? 125.701 133.412 191.125 1.00 39.50  ? 26  GLY   F N   1 
ATOM   4341 C CA  . GLY   C 3 26  ? 126.111 134.678 191.693 1.00 38.45  ? 26  GLY   F CA  1 
ATOM   4342 C C   . GLY   C 3 26  ? 127.313 135.348 191.066 1.00 34.16  ? 26  GLY   F C   1 
ATOM   4343 O O   . GLY   C 3 26  ? 127.781 136.357 191.606 1.00 37.10  ? 26  GLY   F O   1 
ATOM   4344 N N   . PHE   C 3 27  ? 127.830 134.831 189.954 1.00 32.74  ? 27  PHE   F N   1 
ATOM   4345 C CA  . PHE   C 3 27  ? 128.962 135.461 189.286 1.00 35.20  ? 27  PHE   F CA  1 
ATOM   4346 C C   . PHE   C 3 27  ? 128.986 135.015 187.831 1.00 34.70  ? 27  PHE   F C   1 
ATOM   4347 O O   . PHE   C 3 27  ? 128.271 134.094 187.429 1.00 32.90  ? 27  PHE   F O   1 
ATOM   4348 C CB  . PHE   C 3 27  ? 130.287 135.134 189.987 1.00 30.41  ? 27  PHE   F CB  1 
ATOM   4349 C CG  . PHE   C 3 27  ? 130.699 133.693 189.875 1.00 25.08  ? 27  PHE   F CG  1 
ATOM   4350 C CD1 . PHE   C 3 27  ? 130.209 132.746 190.759 1.00 26.06  ? 27  PHE   F CD1 1 
ATOM   4351 C CD2 . PHE   C 3 27  ? 131.583 133.286 188.889 1.00 26.02  ? 27  PHE   F CD2 1 
ATOM   4352 C CE1 . PHE   C 3 27  ? 130.590 131.423 190.659 1.00 25.05  ? 27  PHE   F CE1 1 
ATOM   4353 C CE2 . PHE   C 3 27  ? 131.964 131.964 188.782 1.00 28.32  ? 27  PHE   F CE2 1 
ATOM   4354 C CZ  . PHE   C 3 27  ? 131.469 131.033 189.670 1.00 26.30  ? 27  PHE   F CZ  1 
ATOM   4355 N N   . ALA   C 3 28  ? 129.826 135.688 187.044 1.00 33.29  ? 28  ALA   F N   1 
ATOM   4356 C CA  . ALA   C 3 28  ? 129.979 135.367 185.630 1.00 28.73  ? 28  ALA   F CA  1 
ATOM   4357 C C   . ALA   C 3 28  ? 130.786 134.087 185.458 1.00 30.57  ? 28  ALA   F C   1 
ATOM   4358 O O   . ALA   C 3 28  ? 132.016 134.127 185.353 1.00 34.34  ? 28  ALA   F O   1 
ATOM   4359 C CB  . ALA   C 3 28  ? 130.646 136.525 184.885 1.00 26.93  ? 28  ALA   F CB  1 
ATOM   4360 N N   . PHE   C 3 29  ? 130.095 132.946 185.429 1.00 28.38  ? 29  PHE   F N   1 
ATOM   4361 C CA  . PHE   C 3 29  ? 130.760 131.651 185.350 1.00 26.93  ? 29  PHE   F CA  1 
ATOM   4362 C C   . PHE   C 3 29  ? 131.506 131.450 184.035 1.00 34.85  ? 29  PHE   F C   1 
ATOM   4363 O O   . PHE   C 3 29  ? 132.445 130.648 183.988 1.00 35.09  ? 29  PHE   F O   1 
ATOM   4364 C CB  . PHE   C 3 29  ? 129.730 130.537 185.549 1.00 32.12  ? 29  PHE   F CB  1 
ATOM   4365 C CG  . PHE   C 3 29  ? 130.285 129.153 185.383 1.00 34.53  ? 29  PHE   F CG  1 
ATOM   4366 C CD1 . PHE   C 3 29  ? 131.211 128.651 186.279 1.00 34.23  ? 29  PHE   F CD1 1 
ATOM   4367 C CD2 . PHE   C 3 29  ? 129.872 128.350 184.334 1.00 36.69  ? 29  PHE   F CD2 1 
ATOM   4368 C CE1 . PHE   C 3 29  ? 131.716 127.375 186.131 1.00 33.43  ? 29  PHE   F CE1 1 
ATOM   4369 C CE2 . PHE   C 3 29  ? 130.374 127.074 184.181 1.00 41.14  ? 29  PHE   F CE2 1 
ATOM   4370 C CZ  . PHE   C 3 29  ? 131.298 126.586 185.080 1.00 36.58  ? 29  PHE   F CZ  1 
ATOM   4371 N N   . SER   C 3 30  ? 131.121 132.163 182.975 1.00 35.61  ? 30  SER   F N   1 
ATOM   4372 C CA  . SER   C 3 30  ? 131.738 131.939 181.671 1.00 35.87  ? 30  SER   F CA  1 
ATOM   4373 C C   . SER   C 3 30  ? 133.161 132.479 181.608 1.00 32.99  ? 30  SER   F C   1 
ATOM   4374 O O   . SER   C 3 30  ? 133.972 131.988 180.814 1.00 32.63  ? 30  SER   F O   1 
ATOM   4375 C CB  . SER   C 3 30  ? 130.884 132.572 180.572 1.00 34.74  ? 30  SER   F CB  1 
ATOM   4376 O OG  . SER   C 3 30  ? 130.946 133.987 180.630 1.00 36.21  ? 30  SER   F OG  1 
ATOM   4377 N N   . SER   C 3 31  ? 133.486 133.479 182.425 1.00 27.83  ? 31  SER   F N   1 
ATOM   4378 C CA  . SER   C 3 31  ? 134.790 134.126 182.384 1.00 27.33  ? 31  SER   F CA  1 
ATOM   4379 C C   . SER   C 3 31  ? 135.765 133.583 183.421 1.00 25.45  ? 31  SER   F C   1 
ATOM   4380 O O   . SER   C 3 31  ? 136.873 134.115 183.543 1.00 22.22  ? 31  SER   F O   1 
ATOM   4381 C CB  . SER   C 3 31  ? 134.632 135.638 182.573 1.00 27.80  ? 31  SER   F CB  1 
ATOM   4382 O OG  . SER   C 3 31  ? 134.014 136.232 181.445 1.00 32.26  ? 31  SER   F OG  1 
ATOM   4383 N N   . PHE   C 3 32  ? 135.390 132.546 184.165 1.00 27.14  ? 32  PHE   F N   1 
ATOM   4384 C CA  . PHE   C 3 32  ? 136.210 132.018 185.247 1.00 23.04  ? 32  PHE   F CA  1 
ATOM   4385 C C   . PHE   C 3 32  ? 136.623 130.586 184.943 1.00 24.85  ? 32  PHE   F C   1 
ATOM   4386 O O   . PHE   C 3 32  ? 135.770 129.729 184.692 1.00 31.69  ? 32  PHE   F O   1 
ATOM   4387 C CB  . PHE   C 3 32  ? 135.456 132.069 186.578 1.00 21.32  ? 32  PHE   F CB  1 
ATOM   4388 C CG  . PHE   C 3 32  ? 135.515 133.404 187.258 1.00 24.48  ? 32  PHE   F CG  1 
ATOM   4389 C CD1 . PHE   C 3 32  ? 134.793 134.477 186.767 1.00 24.20  ? 32  PHE   F CD1 1 
ATOM   4390 C CD2 . PHE   C 3 32  ? 136.291 133.587 188.390 1.00 23.14  ? 32  PHE   F CD2 1 
ATOM   4391 C CE1 . PHE   C 3 32  ? 134.845 135.705 187.389 1.00 23.04  ? 32  PHE   F CE1 1 
ATOM   4392 C CE2 . PHE   C 3 32  ? 136.346 134.815 189.018 1.00 25.24  ? 32  PHE   F CE2 1 
ATOM   4393 C CZ  . PHE   C 3 32  ? 135.622 135.876 188.516 1.00 25.03  ? 32  PHE   F CZ  1 
ATOM   4394 N N   . GLY   C 3 33  ? 137.929 130.331 184.971 1.00 17.85  ? 33  GLY   F N   1 
ATOM   4395 C CA  . GLY   C 3 33  ? 138.407 128.964 184.962 1.00 17.11  ? 33  GLY   F CA  1 
ATOM   4396 C C   . GLY   C 3 33  ? 138.080 128.258 186.264 1.00 16.69  ? 33  GLY   F C   1 
ATOM   4397 O O   . GLY   C 3 33  ? 137.941 128.875 187.320 1.00 19.92  ? 33  GLY   F O   1 
ATOM   4398 N N   . MET   C 3 34  ? 137.953 126.938 186.186 1.00 15.72  ? 34  MET   F N   1 
ATOM   4399 C CA  . MET   C 3 34  ? 137.498 126.139 187.314 1.00 14.96  ? 34  MET   F CA  1 
ATOM   4400 C C   . MET   C 3 34  ? 138.512 125.051 187.638 1.00 13.29  ? 34  MET   F C   1 
ATOM   4401 O O   . MET   C 3 34  ? 139.088 124.434 186.734 1.00 15.12  ? 34  MET   F O   1 
ATOM   4402 C CB  . MET   C 3 34  ? 136.134 125.507 187.023 1.00 24.16  ? 34  MET   F CB  1 
ATOM   4403 C CG  . MET   C 3 34  ? 135.045 126.501 186.644 1.00 24.55  ? 34  MET   F CG  1 
ATOM   4404 S SD  . MET   C 3 34  ? 134.991 127.978 187.678 1.00 14.96  ? 34  MET   F SD  1 
ATOM   4405 C CE  . MET   C 3 34  ? 134.048 127.387 189.078 1.00 14.85  ? 34  MET   F CE  1 
ATOM   4406 N N   . HIS   C 3 35  ? 138.726 124.821 188.933 1.00 13.97  ? 35  HIS   F N   1 
ATOM   4407 C CA  . HIS   C 3 35  ? 139.612 123.770 189.410 1.00 16.01  ? 35  HIS   F CA  1 
ATOM   4408 C C   . HIS   C 3 35  ? 138.862 122.837 190.352 1.00 12.78  ? 35  HIS   F C   1 
ATOM   4409 O O   . HIS   C 3 35  ? 137.903 123.238 191.016 1.00 14.25  ? 35  HIS   F O   1 
ATOM   4410 C CB  . HIS   C 3 35  ? 140.835 124.342 190.144 1.00 14.43  ? 35  HIS   F CB  1 
ATOM   4411 C CG  . HIS   C 3 35  ? 141.598 125.364 189.360 1.00 12.72  ? 35  HIS   F CG  1 
ATOM   4412 N ND1 . HIS   C 3 35  ? 142.884 125.147 188.915 1.00 13.14  ? 35  HIS   F ND1 1 
ATOM   4413 C CD2 . HIS   C 3 35  ? 141.267 126.613 188.958 1.00 13.29  ? 35  HIS   F CD2 1 
ATOM   4414 C CE1 . HIS   C 3 35  ? 143.310 126.216 188.266 1.00 11.18  ? 35  HIS   F CE1 1 
ATOM   4415 N NE2 . HIS   C 3 35  ? 142.346 127.120 188.276 1.00 12.66  ? 35  HIS   F NE2 1 
ATOM   4416 N N   . TRP   C 3 36  ? 139.317 121.589 190.407 1.00 12.33  ? 36  TRP   F N   1 
ATOM   4417 C CA  . TRP   C 3 36  ? 138.848 120.608 191.379 1.00 10.77  ? 36  TRP   F CA  1 
ATOM   4418 C C   . TRP   C 3 36  ? 139.987 120.322 192.347 1.00 12.75  ? 36  TRP   F C   1 
ATOM   4419 O O   . TRP   C 3 36  ? 141.081 119.939 191.921 1.00 16.71  ? 36  TRP   F O   1 
ATOM   4420 C CB  . TRP   C 3 36  ? 138.399 119.318 190.693 1.00 14.42  ? 36  TRP   F CB  1 
ATOM   4421 C CG  . TRP   C 3 36  ? 136.997 119.344 190.165 1.00 20.81  ? 36  TRP   F CG  1 
ATOM   4422 C CD1 . TRP   C 3 36  ? 136.615 119.494 188.864 1.00 22.02  ? 36  TRP   F CD1 1 
ATOM   4423 C CD2 . TRP   C 3 36  ? 135.789 119.203 190.924 1.00 21.72  ? 36  TRP   F CD2 1 
ATOM   4424 N NE1 . TRP   C 3 36  ? 135.246 119.458 188.766 1.00 22.10  ? 36  TRP   F NE1 1 
ATOM   4425 C CE2 . TRP   C 3 36  ? 134.715 119.283 190.016 1.00 23.95  ? 36  TRP   F CE2 1 
ATOM   4426 C CE3 . TRP   C 3 36  ? 135.512 119.021 192.282 1.00 22.95  ? 36  TRP   F CE3 1 
ATOM   4427 C CZ2 . TRP   C 3 36  ? 133.385 119.186 190.422 1.00 24.11  ? 36  TRP   F CZ2 1 
ATOM   4428 C CZ3 . TRP   C 3 36  ? 134.191 118.925 192.683 1.00 24.88  ? 36  TRP   F CZ3 1 
ATOM   4429 C CH2 . TRP   C 3 36  ? 133.145 119.008 191.756 1.00 21.31  ? 36  TRP   F CH2 1 
ATOM   4430 N N   . VAL   C 3 37  ? 139.738 120.511 193.642 1.00 11.91  ? 37  VAL   F N   1 
ATOM   4431 C CA  . VAL   C 3 37  ? 140.746 120.278 194.671 1.00 11.32  ? 37  VAL   F CA  1 
ATOM   4432 C C   . VAL   C 3 37  ? 140.131 119.405 195.754 1.00 15.97  ? 37  VAL   F C   1 
ATOM   4433 O O   . VAL   C 3 37  ? 139.185 119.826 196.430 1.00 25.45  ? 37  VAL   F O   1 
ATOM   4434 C CB  . VAL   C 3 37  ? 141.273 121.592 195.271 1.00 13.29  ? 37  VAL   F CB  1 
ATOM   4435 C CG1 . VAL   C 3 37  ? 142.068 121.315 196.538 1.00 17.23  ? 37  VAL   F CG1 1 
ATOM   4436 C CG2 . VAL   C 3 37  ? 142.124 122.337 194.254 1.00 14.53  ? 37  VAL   F CG2 1 
ATOM   4437 N N   . ARG   C 3 38  ? 140.674 118.207 195.933 1.00 15.52  ? 38  ARG   F N   1 
ATOM   4438 C CA  . ARG   C 3 38  ? 140.177 117.266 196.925 1.00 19.34  ? 38  ARG   F CA  1 
ATOM   4439 C C   . ARG   C 3 38  ? 141.032 117.313 198.186 1.00 28.67  ? 38  ARG   F C   1 
ATOM   4440 O O   . ARG   C 3 38  ? 142.146 117.842 198.194 1.00 31.54  ? 38  ARG   F O   1 
ATOM   4441 C CB  . ARG   C 3 38  ? 140.153 115.844 196.359 1.00 22.42  ? 38  ARG   F CB  1 
ATOM   4442 C CG  . ARG   C 3 38  ? 141.528 115.235 196.149 1.00 27.50  ? 38  ARG   F CG  1 
ATOM   4443 C CD  . ARG   C 3 38  ? 141.455 113.988 195.284 1.00 28.35  ? 38  ARG   F CD  1 
ATOM   4444 N NE  . ARG   C 3 38  ? 141.680 112.770 196.053 1.00 37.90  ? 38  ARG   F NE  1 
ATOM   4445 C CZ  . ARG   C 3 38  ? 142.013 111.602 195.523 1.00 39.82  ? 38  ARG   F CZ  1 
ATOM   4446 N NH1 . ARG   C 3 38  ? 142.168 111.454 194.217 1.00 36.36  ? 38  ARG   F NH1 1 
ATOM   4447 N NH2 . ARG   C 3 38  ? 142.197 110.555 196.323 1.00 44.82  ? 38  ARG   F NH2 1 
ATOM   4448 N N   . GLN   C 3 39  ? 140.490 116.746 199.262 1.00 37.12  ? 39  GLN   F N   1 
ATOM   4449 C CA  . GLN   C 3 39  ? 141.177 116.692 200.550 1.00 35.51  ? 39  GLN   F CA  1 
ATOM   4450 C C   . GLN   C 3 39  ? 140.871 115.347 201.194 1.00 35.96  ? 39  GLN   F C   1 
ATOM   4451 O O   . GLN   C 3 39  ? 139.719 115.073 201.546 1.00 40.99  ? 39  GLN   F O   1 
ATOM   4452 C CB  . GLN   C 3 39  ? 140.749 117.846 201.460 1.00 36.08  ? 39  GLN   F CB  1 
ATOM   4453 C CG  . GLN   C 3 39  ? 140.923 117.569 202.948 1.00 37.97  ? 39  GLN   F CG  1 
ATOM   4454 C CD  . GLN   C 3 39  ? 141.280 118.810 203.741 1.00 39.94  ? 39  GLN   F CD  1 
ATOM   4455 O OE1 . GLN   C 3 39  ? 141.337 119.913 203.198 1.00 37.28  ? 39  GLN   F OE1 1 
ATOM   4456 N NE2 . GLN   C 3 39  ? 141.524 118.636 205.034 1.00 42.67  ? 39  GLN   F NE2 1 
ATOM   4457 N N   . ALA   C 3 40  ? 141.895 114.510 201.337 1.00 44.74  ? 40  ALA   F N   1 
ATOM   4458 C CA  . ALA   C 3 40  ? 141.727 113.223 201.984 1.00 49.06  ? 40  ALA   F CA  1 
ATOM   4459 C C   . ALA   C 3 40  ? 141.467 113.415 203.477 1.00 53.56  ? 40  ALA   F C   1 
ATOM   4460 O O   . ALA   C 3 40  ? 141.853 114.432 204.057 1.00 57.36  ? 40  ALA   F O   1 
ATOM   4461 C CB  . ALA   C 3 40  ? 142.966 112.356 201.768 1.00 50.62  ? 40  ALA   F CB  1 
ATOM   4462 N N   . PRO   C 3 41  ? 140.791 112.459 204.116 1.00 53.98  ? 41  PRO   F N   1 
ATOM   4463 C CA  . PRO   C 3 41  ? 140.544 112.575 205.560 1.00 59.76  ? 41  PRO   F CA  1 
ATOM   4464 C C   . PRO   C 3 41  ? 141.847 112.662 206.341 1.00 64.57  ? 41  PRO   F C   1 
ATOM   4465 O O   . PRO   C 3 41  ? 142.757 111.848 206.159 1.00 67.00  ? 41  PRO   F O   1 
ATOM   4466 C CB  . PRO   C 3 41  ? 139.769 111.294 205.890 1.00 56.49  ? 41  PRO   F CB  1 
ATOM   4467 C CG  . PRO   C 3 41  ? 139.148 110.884 204.601 1.00 52.06  ? 41  PRO   F CG  1 
ATOM   4468 C CD  . PRO   C 3 41  ? 140.120 111.284 203.533 1.00 49.09  ? 41  PRO   F CD  1 
ATOM   4469 N N   . GLU   C 3 42  ? 141.925 113.663 207.222 1.00 66.58  ? 42  GLU   F N   1 
ATOM   4470 C CA  . GLU   C 3 42  ? 143.108 113.912 208.047 1.00 68.30  ? 42  GLU   F CA  1 
ATOM   4471 C C   . GLU   C 3 42  ? 144.365 114.068 207.192 1.00 68.08  ? 42  GLU   F C   1 
ATOM   4472 O O   . GLU   C 3 42  ? 145.444 113.593 207.549 1.00 69.11  ? 42  GLU   F O   1 
ATOM   4473 C CB  . GLU   C 3 42  ? 143.295 112.810 209.093 1.00 70.93  ? 42  GLU   F CB  1 
ATOM   4474 C CG  . GLU   C 3 42  ? 142.142 112.687 210.077 1.00 77.91  ? 42  GLU   F CG  1 
ATOM   4475 C CD  . GLU   C 3 42  ? 141.962 113.933 210.921 1.00 87.70  ? 42  GLU   F CD  1 
ATOM   4476 O OE1 . GLU   C 3 42  ? 142.703 114.093 211.914 1.00 97.47  ? 42  GLU   F OE1 1 
ATOM   4477 O OE2 . GLU   C 3 42  ? 141.078 114.753 210.593 1.00 83.33  ? 42  GLU   F OE2 1 
ATOM   4478 N N   . LYS   C 3 43  ? 144.223 114.743 206.052 1.00 63.03  ? 43  LYS   F N   1 
ATOM   4479 C CA  . LYS   C 3 43  ? 145.331 114.977 205.138 1.00 56.48  ? 43  LYS   F CA  1 
ATOM   4480 C C   . LYS   C 3 43  ? 145.180 116.364 204.527 1.00 52.78  ? 43  LYS   F C   1 
ATOM   4481 O O   . LYS   C 3 43  ? 144.259 117.117 204.859 1.00 54.96  ? 43  LYS   F O   1 
ATOM   4482 C CB  . LYS   C 3 43  ? 145.397 113.896 204.053 1.00 53.65  ? 43  LYS   F CB  1 
ATOM   4483 C CG  . LYS   C 3 43  ? 146.132 112.633 204.474 1.00 58.36  ? 43  LYS   F CG  1 
ATOM   4484 C CD  . LYS   C 3 43  ? 147.497 112.957 205.059 1.00 66.35  ? 43  LYS   F CD  1 
ATOM   4485 C CE  . LYS   C 3 43  ? 148.516 113.235 203.966 1.00 69.50  ? 43  LYS   F CE  1 
ATOM   4486 N NZ  . LYS   C 3 43  ? 149.913 113.128 204.470 1.00 65.32  ? 43  LYS   F NZ  1 
ATOM   4487 N N   . GLY   C 3 44  ? 146.098 116.702 203.623 1.00 48.89  ? 44  GLY   F N   1 
ATOM   4488 C CA  . GLY   C 3 44  ? 146.106 117.995 202.975 1.00 44.92  ? 44  GLY   F CA  1 
ATOM   4489 C C   . GLY   C 3 44  ? 145.312 118.006 201.683 1.00 39.22  ? 44  GLY   F C   1 
ATOM   4490 O O   . GLY   C 3 44  ? 144.552 117.089 201.368 1.00 41.25  ? 44  GLY   F O   1 
ATOM   4491 N N   . LEU   C 3 45  ? 145.503 119.079 200.922 1.00 33.15  ? 45  LEU   F N   1 
ATOM   4492 C CA  . LEU   C 3 45  ? 144.829 119.277 199.649 1.00 29.74  ? 45  LEU   F CA  1 
ATOM   4493 C C   . LEU   C 3 45  ? 145.731 118.856 198.495 1.00 26.85  ? 45  LEU   F C   1 
ATOM   4494 O O   . LEU   C 3 45  ? 146.958 118.945 198.577 1.00 29.13  ? 45  LEU   F O   1 
ATOM   4495 C CB  . LEU   C 3 45  ? 144.417 120.740 199.472 1.00 37.25  ? 45  LEU   F CB  1 
ATOM   4496 C CG  . LEU   C 3 45  ? 143.689 121.418 200.633 1.00 37.68  ? 45  LEU   F CG  1 
ATOM   4497 C CD1 . LEU   C 3 45  ? 144.121 122.870 200.757 1.00 30.71  ? 45  LEU   F CD1 1 
ATOM   4498 C CD2 . LEU   C 3 45  ? 142.185 121.323 200.438 1.00 33.08  ? 45  LEU   F CD2 1 
ATOM   4499 N N   . GLU   C 3 46  ? 145.106 118.390 197.415 1.00 22.95  ? 46  GLU   F N   1 
ATOM   4500 C CA  . GLU   C 3 46  ? 145.833 118.037 196.203 1.00 21.68  ? 46  GLU   F CA  1 
ATOM   4501 C C   . GLU   C 3 46  ? 144.972 118.368 194.993 1.00 17.49  ? 46  GLU   F C   1 
ATOM   4502 O O   . GLU   C 3 46  ? 143.802 117.978 194.936 1.00 20.73  ? 46  GLU   F O   1 
ATOM   4503 C CB  . GLU   C 3 46  ? 146.227 116.555 196.198 1.00 27.07  ? 46  GLU   F CB  1 
ATOM   4504 C CG  . GLU   C 3 46  ? 145.117 115.602 196.605 1.00 26.36  ? 46  GLU   F CG  1 
ATOM   4505 C CD  . GLU   C 3 46  ? 145.408 114.169 196.205 1.00 30.95  ? 46  GLU   F CD  1 
ATOM   4506 O OE1 . GLU   C 3 46  ? 145.826 113.946 195.049 1.00 25.40  ? 46  GLU   F OE1 1 
ATOM   4507 O OE2 . GLU   C 3 46  ? 145.221 113.265 197.046 1.00 34.89  ? 46  GLU   F OE2 1 
ATOM   4508 N N   . TRP   C 3 47  ? 145.553 119.089 194.039 1.00 15.50  ? 47  TRP   F N   1 
ATOM   4509 C CA  . TRP   C 3 47  ? 144.830 119.493 192.842 1.00 14.31  ? 47  TRP   F CA  1 
ATOM   4510 C C   . TRP   C 3 47  ? 144.493 118.277 191.984 1.00 12.23  ? 47  TRP   F C   1 
ATOM   4511 O O   . TRP   C 3 47  ? 145.250 117.305 191.918 1.00 15.55  ? 47  TRP   F O   1 
ATOM   4512 C CB  . TRP   C 3 47  ? 145.660 120.500 192.045 1.00 18.14  ? 47  TRP   F CB  1 
ATOM   4513 C CG  . TRP   C 3 47  ? 145.108 120.833 190.697 1.00 18.45  ? 47  TRP   F CG  1 
ATOM   4514 C CD1 . TRP   C 3 47  ? 144.064 121.665 190.421 1.00 17.53  ? 47  TRP   F CD1 1 
ATOM   4515 C CD2 . TRP   C 3 47  ? 145.582 120.352 189.434 1.00 17.74  ? 47  TRP   F CD2 1 
ATOM   4516 N NE1 . TRP   C 3 47  ? 143.854 121.728 189.065 1.00 18.50  ? 47  TRP   F NE1 1 
ATOM   4517 C CE2 . TRP   C 3 47  ? 144.773 120.931 188.437 1.00 18.40  ? 47  TRP   F CE2 1 
ATOM   4518 C CE3 . TRP   C 3 47  ? 146.609 119.486 189.050 1.00 16.03  ? 47  TRP   F CE3 1 
ATOM   4519 C CZ2 . TRP   C 3 47  ? 144.960 120.671 187.082 1.00 19.19  ? 47  TRP   F CZ2 1 
ATOM   4520 C CZ3 . TRP   C 3 47  ? 146.792 119.230 187.705 1.00 16.62  ? 47  TRP   F CZ3 1 
ATOM   4521 C CH2 . TRP   C 3 47  ? 145.972 119.820 186.738 1.00 18.21  ? 47  TRP   F CH2 1 
ATOM   4522 N N   . VAL   C 3 48  ? 143.339 118.339 191.320 1.00 12.66  ? 48  VAL   F N   1 
ATOM   4523 C CA  . VAL   C 3 48  ? 142.829 117.198 190.565 1.00 13.87  ? 48  VAL   F CA  1 
ATOM   4524 C C   . VAL   C 3 48  ? 142.765 117.526 189.079 1.00 17.83  ? 48  VAL   F C   1 
ATOM   4525 O O   . VAL   C 3 48  ? 143.415 116.868 188.259 1.00 26.20  ? 48  VAL   F O   1 
ATOM   4526 C CB  . VAL   C 3 48  ? 141.448 116.765 191.086 1.00 13.31  ? 48  VAL   F CB  1 
ATOM   4527 C CG1 . VAL   C 3 48  ? 140.835 115.720 190.166 1.00 13.95  ? 48  VAL   F CG1 1 
ATOM   4528 C CG2 . VAL   C 3 48  ? 141.562 116.238 192.503 1.00 14.74  ? 48  VAL   F CG2 1 
ATOM   4529 N N   . ALA   C 3 49  ? 141.980 118.540 188.719 1.00 12.95  ? 49  ALA   F N   1 
ATOM   4530 C CA  . ALA   C 3 49  ? 141.791 118.888 187.319 1.00 12.31  ? 49  ALA   F CA  1 
ATOM   4531 C C   . ALA   C 3 49  ? 141.464 120.369 187.207 1.00 12.71  ? 49  ALA   F C   1 
ATOM   4532 O O   . ALA   C 3 49  ? 141.080 121.017 188.183 1.00 15.43  ? 49  ALA   F O   1 
ATOM   4533 C CB  . ALA   C 3 49  ? 140.686 118.045 186.672 1.00 16.51  ? 49  ALA   F CB  1 
ATOM   4534 N N   . TYR   C 3 50  ? 141.624 120.897 185.996 1.00 14.70  ? 50  TYR   F N   1 
ATOM   4535 C CA  . TYR   C 3 50  ? 141.376 122.306 185.728 1.00 15.88  ? 50  TYR   F CA  1 
ATOM   4536 C C   . TYR   C 3 50  ? 140.877 122.474 184.301 1.00 22.18  ? 50  TYR   F C   1 
ATOM   4537 O O   . TYR   C 3 50  ? 141.385 121.833 183.376 1.00 23.69  ? 50  TYR   F O   1 
ATOM   4538 C CB  . TYR   C 3 50  ? 142.637 123.150 185.943 1.00 14.11  ? 50  TYR   F CB  1 
ATOM   4539 C CG  . TYR   C 3 50  ? 142.686 124.410 185.106 1.00 13.40  ? 50  TYR   F CG  1 
ATOM   4540 C CD1 . TYR   C 3 50  ? 141.885 125.502 185.409 1.00 12.19  ? 50  TYR   F CD1 1 
ATOM   4541 C CD2 . TYR   C 3 50  ? 143.535 124.506 184.012 1.00 14.74  ? 50  TYR   F CD2 1 
ATOM   4542 C CE1 . TYR   C 3 50  ? 141.930 126.655 184.648 1.00 11.59  ? 50  TYR   F CE1 1 
ATOM   4543 C CE2 . TYR   C 3 50  ? 143.585 125.654 183.244 1.00 15.54  ? 50  TYR   F CE2 1 
ATOM   4544 C CZ  . TYR   C 3 50  ? 142.780 126.725 183.567 1.00 12.44  ? 50  TYR   F CZ  1 
ATOM   4545 O OH  . TYR   C 3 50  ? 142.827 127.870 182.806 1.00 12.61  ? 50  TYR   F OH  1 
ATOM   4546 N N   . ILE   C 3 51  ? 139.885 123.349 184.135 1.00 24.72  ? 51  ILE   F N   1 
ATOM   4547 C CA  . ILE   C 3 51  ? 139.352 123.710 182.827 1.00 20.50  ? 51  ILE   F CA  1 
ATOM   4548 C C   . ILE   C 3 51  ? 139.338 125.229 182.715 1.00 24.17  ? 51  ILE   F C   1 
ATOM   4549 O O   . ILE   C 3 51  ? 139.075 125.934 183.697 1.00 29.52  ? 51  ILE   F O   1 
ATOM   4550 C CB  . ILE   C 3 51  ? 137.943 123.118 182.594 1.00 22.72  ? 51  ILE   F CB  1 
ATOM   4551 C CG1 . ILE   C 3 51  ? 137.528 123.280 181.129 1.00 31.24  ? 51  ILE   F CG1 1 
ATOM   4552 C CG2 . ILE   C 3 51  ? 136.918 123.753 183.522 1.00 20.98  ? 51  ILE   F CG2 1 
ATOM   4553 C CD1 . ILE   C 3 51  ? 136.450 122.314 180.691 1.00 30.35  ? 51  ILE   F CD1 1 
ATOM   4554 N N   . SER   C 3 52  ? 139.650 125.734 181.524 1.00 23.26  ? 52  SER   F N   1 
ATOM   4555 C CA  . SER   C 3 52  ? 139.752 127.168 181.305 1.00 23.06  ? 52  SER   F CA  1 
ATOM   4556 C C   . SER   C 3 52  ? 138.364 127.786 181.138 1.00 28.18  ? 52  SER   F C   1 
ATOM   4557 O O   . SER   C 3 52  ? 137.334 127.113 181.234 1.00 29.97  ? 52  SER   F O   1 
ATOM   4558 C CB  . SER   C 3 52  ? 140.632 127.456 180.091 1.00 28.63  ? 52  SER   F CB  1 
ATOM   4559 O OG  . SER   C 3 52  ? 140.371 126.542 179.041 1.00 32.69  ? 52  SER   F OG  1 
ATOM   4560 N N   . SER   C 3 53  ? 138.340 129.097 180.887 1.00 30.50  ? 53  SER   F N   1 
ATOM   4561 C CA  . SER   C 3 53  ? 137.072 129.802 180.725 1.00 35.01  ? 53  SER   F CA  1 
ATOM   4562 C C   . SER   C 3 53  ? 136.359 129.367 179.451 1.00 44.55  ? 53  SER   F C   1 
ATOM   4563 O O   . SER   C 3 53  ? 135.149 129.112 179.460 1.00 44.78  ? 53  SER   F O   1 
ATOM   4564 C CB  . SER   C 3 53  ? 137.310 131.312 180.722 1.00 31.98  ? 53  SER   F CB  1 
ATOM   4565 O OG  . SER   C 3 53  ? 137.981 131.720 179.543 1.00 38.30  ? 53  SER   F OG  1 
ATOM   4566 N N   . GLY   C 3 54  ? 137.091 129.278 178.346 1.00 47.24  ? 54  GLY   F N   1 
ATOM   4567 C CA  . GLY   C 3 54  ? 136.546 128.856 177.075 1.00 37.42  ? 54  GLY   F CA  1 
ATOM   4568 C C   . GLY   C 3 54  ? 136.560 127.364 176.838 1.00 43.83  ? 54  GLY   F C   1 
ATOM   4569 O O   . GLY   C 3 54  ? 136.238 126.926 175.728 1.00 50.82  ? 54  GLY   F O   1 
ATOM   4570 N N   . SER   C 3 55  ? 136.926 126.571 177.848 1.00 42.89  ? 55  SER   F N   1 
ATOM   4571 C CA  . SER   C 3 55  ? 137.039 125.116 177.722 1.00 44.25  ? 55  SER   F CA  1 
ATOM   4572 C C   . SER   C 3 55  ? 138.009 124.733 176.606 1.00 47.13  ? 55  SER   F C   1 
ATOM   4573 O O   . SER   C 3 55  ? 137.790 123.769 175.870 1.00 50.79  ? 55  SER   F O   1 
ATOM   4574 C CB  . SER   C 3 55  ? 135.670 124.468 177.504 1.00 49.70  ? 55  SER   F CB  1 
ATOM   4575 O OG  . SER   C 3 55  ? 135.801 123.170 176.950 1.00 61.71  ? 55  SER   F OG  1 
ATOM   4576 N N   . GLY   C 3 56  ? 139.092 125.496 176.482 1.00 41.59  ? 56  GLY   F N   1 
ATOM   4577 C CA  . GLY   C 3 56  ? 140.097 125.231 175.472 1.00 42.61  ? 56  GLY   F CA  1 
ATOM   4578 C C   . GLY   C 3 56  ? 141.260 124.415 175.997 1.00 39.26  ? 56  GLY   F C   1 
ATOM   4579 O O   . GLY   C 3 56  ? 141.682 123.444 175.363 1.00 41.03  ? 56  GLY   F O   1 
ATOM   4580 N N   . THR   C 3 57  ? 141.785 124.802 177.156 1.00 36.39  ? 57  THR   F N   1 
ATOM   4581 C CA  . THR   C 3 57  ? 142.891 124.103 177.797 1.00 35.84  ? 57  THR   F CA  1 
ATOM   4582 C C   . THR   C 3 57  ? 142.367 123.329 178.997 1.00 29.34  ? 57  THR   F C   1 
ATOM   4583 O O   . THR   C 3 57  ? 141.701 123.901 179.868 1.00 29.21  ? 57  THR   F O   1 
ATOM   4584 C CB  . THR   C 3 57  ? 143.983 125.082 178.235 1.00 32.99  ? 57  THR   F CB  1 
ATOM   4585 O OG1 . THR   C 3 57  ? 143.380 126.240 178.826 1.00 31.48  ? 57  THR   F OG1 1 
ATOM   4586 C CG2 . THR   C 3 57  ? 144.825 125.509 177.044 1.00 36.44  ? 57  THR   F CG2 1 
ATOM   4587 N N   . ILE   C 3 58  ? 142.667 122.034 179.039 1.00 25.73  ? 58  ILE   F N   1 
ATOM   4588 C CA  . ILE   C 3 58  ? 142.220 121.148 180.107 1.00 22.69  ? 58  ILE   F CA  1 
ATOM   4589 C C   . ILE   C 3 58  ? 143.438 120.434 180.674 1.00 20.88  ? 58  ILE   F C   1 
ATOM   4590 O O   . ILE   C 3 58  ? 144.250 119.889 179.918 1.00 22.96  ? 58  ILE   F O   1 
ATOM   4591 C CB  . ILE   C 3 58  ? 141.181 120.128 179.604 1.00 25.46  ? 58  ILE   F CB  1 
ATOM   4592 C CG1 . ILE   C 3 58  ? 139.927 120.844 179.100 1.00 30.71  ? 58  ILE   F CG1 1 
ATOM   4593 C CG2 . ILE   C 3 58  ? 140.823 119.149 180.702 1.00 21.76  ? 58  ILE   F CG2 1 
ATOM   4594 C CD1 . ILE   C 3 58  ? 138.882 119.912 178.529 1.00 33.96  ? 58  ILE   F CD1 1 
ATOM   4595 N N   . TYR   C 3 59  ? 143.566 120.437 182.000 1.00 20.54  ? 59  TYR   F N   1 
ATOM   4596 C CA  . TYR   C 3 59  ? 144.685 119.792 182.670 1.00 17.97  ? 59  TYR   F CA  1 
ATOM   4597 C C   . TYR   C 3 59  ? 144.169 118.818 183.719 1.00 22.65  ? 59  TYR   F C   1 
ATOM   4598 O O   . TYR   C 3 59  ? 143.148 119.061 184.365 1.00 28.46  ? 59  TYR   F O   1 
ATOM   4599 C CB  . TYR   C 3 59  ? 145.616 120.818 183.330 1.00 15.73  ? 59  TYR   F CB  1 
ATOM   4600 C CG  . TYR   C 3 59  ? 146.359 121.695 182.350 1.00 17.36  ? 59  TYR   F CG  1 
ATOM   4601 C CD1 . TYR   C 3 59  ? 147.412 121.193 181.598 1.00 18.20  ? 59  TYR   F CD1 1 
ATOM   4602 C CD2 . TYR   C 3 59  ? 146.009 123.028 182.178 1.00 19.69  ? 59  TYR   F CD2 1 
ATOM   4603 C CE1 . TYR   C 3 59  ? 148.095 121.993 180.703 1.00 19.86  ? 59  TYR   F CE1 1 
ATOM   4604 C CE2 . TYR   C 3 59  ? 146.686 123.835 181.285 1.00 19.72  ? 59  TYR   F CE2 1 
ATOM   4605 C CZ  . TYR   C 3 59  ? 147.728 123.313 180.550 1.00 21.61  ? 59  TYR   F CZ  1 
ATOM   4606 O OH  . TYR   C 3 59  ? 148.405 124.113 179.659 1.00 28.24  ? 59  TYR   F OH  1 
ATOM   4607 N N   . TYR   C 3 60  ? 144.892 117.712 183.884 1.00 24.08  ? 60  TYR   F N   1 
ATOM   4608 C CA  . TYR   C 3 60  ? 144.560 116.681 184.858 1.00 23.91  ? 60  TYR   F CA  1 
ATOM   4609 C C   . TYR   C 3 60  ? 145.768 116.425 185.752 1.00 30.82  ? 60  TYR   F C   1 
ATOM   4610 O O   . TYR   C 3 60  ? 146.858 116.964 185.537 1.00 31.74  ? 60  TYR   F O   1 
ATOM   4611 C CB  . TYR   C 3 60  ? 144.124 115.378 184.177 1.00 24.34  ? 60  TYR   F CB  1 
ATOM   4612 C CG  . TYR   C 3 60  ? 143.021 115.533 183.158 1.00 31.41  ? 60  TYR   F CG  1 
ATOM   4613 C CD1 . TYR   C 3 60  ? 141.687 115.485 183.539 1.00 32.71  ? 60  TYR   F CD1 1 
ATOM   4614 C CD2 . TYR   C 3 60  ? 143.312 115.708 181.813 1.00 34.05  ? 60  TYR   F CD2 1 
ATOM   4615 C CE1 . TYR   C 3 60  ? 140.675 115.620 182.609 1.00 30.70  ? 60  TYR   F CE1 1 
ATOM   4616 C CE2 . TYR   C 3 60  ? 142.307 115.843 180.876 1.00 33.78  ? 60  TYR   F CE2 1 
ATOM   4617 C CZ  . TYR   C 3 60  ? 140.990 115.796 181.280 1.00 36.65  ? 60  TYR   F CZ  1 
ATOM   4618 O OH  . TYR   C 3 60  ? 139.985 115.931 180.350 1.00 40.48  ? 60  TYR   F OH  1 
ATOM   4619 N N   . ALA   C 3 61  ? 145.566 115.584 186.761 1.00 31.56  ? 61  ALA   F N   1 
ATOM   4620 C CA  . ALA   C 3 61  ? 146.633 115.131 187.638 1.00 34.59  ? 61  ALA   F CA  1 
ATOM   4621 C C   . ALA   C 3 61  ? 147.079 113.734 187.227 1.00 44.73  ? 61  ALA   F C   1 
ATOM   4622 O O   . ALA   C 3 61  ? 146.297 112.948 186.686 1.00 50.28  ? 61  ALA   F O   1 
ATOM   4623 C CB  . ALA   C 3 61  ? 146.181 115.129 189.100 1.00 27.47  ? 61  ALA   F CB  1 
ATOM   4624 N N   . ASP   C 3 62  ? 148.354 113.433 187.488 1.00 47.46  ? 62  ASP   F N   1 
ATOM   4625 C CA  . ASP   C 3 62  ? 148.910 112.147 187.077 1.00 51.30  ? 62  ASP   F CA  1 
ATOM   4626 C C   . ASP   C 3 62  ? 148.196 110.980 187.746 1.00 54.35  ? 62  ASP   F C   1 
ATOM   4627 O O   . ASP   C 3 62  ? 148.087 109.900 187.155 1.00 54.82  ? 62  ASP   F O   1 
ATOM   4628 C CB  . ASP   C 3 62  ? 150.407 112.102 187.384 1.00 53.94  ? 62  ASP   F CB  1 
ATOM   4629 C CG  . ASP   C 3 62  ? 151.101 113.418 187.094 1.00 57.78  ? 62  ASP   F CG  1 
ATOM   4630 O OD1 . ASP   C 3 62  ? 150.642 114.147 186.190 1.00 50.62  ? 62  ASP   F OD1 1 
ATOM   4631 O OD2 . ASP   C 3 62  ? 152.106 113.724 187.770 1.00 62.43  ? 62  ASP   F OD2 1 
ATOM   4632 N N   . THR   C 3 63  ? 147.708 111.172 188.973 1.00 52.80  ? 63  THR   F N   1 
ATOM   4633 C CA  . THR   C 3 63  ? 146.977 110.106 189.650 1.00 47.05  ? 63  THR   F CA  1 
ATOM   4634 C C   . THR   C 3 63  ? 145.635 109.842 188.978 1.00 52.20  ? 63  THR   F C   1 
ATOM   4635 O O   . THR   C 3 63  ? 145.186 108.692 188.904 1.00 57.35  ? 63  THR   F O   1 
ATOM   4636 C CB  . THR   C 3 63  ? 146.778 110.459 191.124 1.00 47.74  ? 63  THR   F CB  1 
ATOM   4637 O OG1 . THR   C 3 63  ? 148.020 110.905 191.682 1.00 53.61  ? 63  THR   F OG1 1 
ATOM   4638 C CG2 . THR   C 3 63  ? 146.288 109.247 191.902 1.00 50.97  ? 63  THR   F CG2 1 
ATOM   4639 N N   . VAL   C 3 64  ? 144.981 110.891 188.480 1.00 53.58  ? 64  VAL   F N   1 
ATOM   4640 C CA  . VAL   C 3 64  ? 143.664 110.779 187.864 1.00 51.07  ? 64  VAL   F CA  1 
ATOM   4641 C C   . VAL   C 3 64  ? 143.712 110.896 186.351 1.00 49.91  ? 64  VAL   F C   1 
ATOM   4642 O O   . VAL   C 3 64  ? 142.650 110.932 185.712 1.00 50.81  ? 64  VAL   F O   1 
ATOM   4643 C CB  . VAL   C 3 64  ? 142.686 111.818 188.446 1.00 41.71  ? 64  VAL   F CB  1 
ATOM   4644 C CG1 . VAL   C 3 64  ? 142.661 111.730 189.964 1.00 37.59  ? 64  VAL   F CG1 1 
ATOM   4645 C CG2 . VAL   C 3 64  ? 143.069 113.219 187.995 1.00 33.92  ? 64  VAL   F CG2 1 
ATOM   4646 N N   . LYS   C 3 65  ? 144.902 110.959 185.754 1.00 46.31  ? 65  LYS   F N   1 
ATOM   4647 C CA  . LYS   C 3 65  ? 145.004 111.082 184.305 1.00 45.11  ? 65  LYS   F CA  1 
ATOM   4648 C C   . LYS   C 3 65  ? 144.419 109.853 183.623 1.00 50.78  ? 65  LYS   F C   1 
ATOM   4649 O O   . LYS   C 3 65  ? 144.723 108.716 183.995 1.00 53.98  ? 65  LYS   F O   1 
ATOM   4650 C CB  . LYS   C 3 65  ? 146.463 111.274 183.892 1.00 44.59  ? 65  LYS   F CB  1 
ATOM   4651 C CG  . LYS   C 3 65  ? 146.651 112.186 182.690 1.00 44.61  ? 65  LYS   F CG  1 
ATOM   4652 C CD  . LYS   C 3 65  ? 147.883 113.062 182.849 1.00 46.32  ? 65  LYS   F CD  1 
ATOM   4653 C CE  . LYS   C 3 65  ? 148.176 113.841 181.577 1.00 49.83  ? 65  LYS   F CE  1 
ATOM   4654 N NZ  . LYS   C 3 65  ? 147.505 115.171 181.573 1.00 46.30  ? 65  LYS   F NZ  1 
ATOM   4655 N N   . GLY   C 3 66  ? 143.574 110.087 182.621 1.00 52.85  ? 66  GLY   F N   1 
ATOM   4656 C CA  . GLY   C 3 66  ? 142.917 108.998 181.929 1.00 51.10  ? 66  GLY   F CA  1 
ATOM   4657 C C   . GLY   C 3 66  ? 141.796 108.340 182.697 1.00 52.58  ? 66  GLY   F C   1 
ATOM   4658 O O   . GLY   C 3 66  ? 141.288 107.304 182.258 1.00 49.75  ? 66  GLY   F O   1 
ATOM   4659 N N   . ARG   C 3 67  ? 141.391 108.909 183.833 1.00 53.86  ? 67  ARG   F N   1 
ATOM   4660 C CA  . ARG   C 3 67  ? 140.353 108.310 184.662 1.00 52.61  ? 67  ARG   F CA  1 
ATOM   4661 C C   . ARG   C 3 67  ? 139.288 109.336 185.029 1.00 44.93  ? 67  ARG   F C   1 
ATOM   4662 O O   . ARG   C 3 67  ? 138.135 108.978 185.288 1.00 47.47  ? 67  ARG   F O   1 
ATOM   4663 C CB  . ARG   C 3 67  ? 140.969 107.708 185.928 1.00 53.09  ? 67  ARG   F CB  1 
ATOM   4664 C CG  . ARG   C 3 67  ? 140.621 106.248 186.158 1.00 58.72  ? 67  ARG   F CG  1 
ATOM   4665 C CD  . ARG   C 3 67  ? 141.568 105.608 187.160 1.00 64.11  ? 67  ARG   F CD  1 
ATOM   4666 N NE  . ARG   C 3 67  ? 141.258 105.994 188.532 1.00 62.09  ? 67  ARG   F NE  1 
ATOM   4667 C CZ  . ARG   C 3 67  ? 141.944 106.888 189.232 1.00 56.26  ? 67  ARG   F CZ  1 
ATOM   4668 N NH1 . ARG   C 3 67  ? 142.990 107.513 188.717 1.00 53.43  ? 67  ARG   F NH1 1 
ATOM   4669 N NH2 . ARG   C 3 67  ? 141.571 107.160 190.479 1.00 55.87  ? 67  ARG   F NH2 1 
ATOM   4670 N N   . PHE   C 3 68  ? 139.665 110.611 185.055 1.00 38.51  ? 68  PHE   F N   1 
ATOM   4671 C CA  . PHE   C 3 68  ? 138.767 111.696 185.423 1.00 38.96  ? 68  PHE   F CA  1 
ATOM   4672 C C   . PHE   C 3 68  ? 138.541 112.608 184.225 1.00 37.58  ? 68  PHE   F C   1 
ATOM   4673 O O   . PHE   C 3 68  ? 139.473 112.892 183.466 1.00 32.22  ? 68  PHE   F O   1 
ATOM   4674 C CB  . PHE   C 3 68  ? 139.331 112.513 186.591 1.00 39.01  ? 68  PHE   F CB  1 
ATOM   4675 C CG  . PHE   C 3 68  ? 139.082 111.904 187.944 1.00 36.78  ? 68  PHE   F CG  1 
ATOM   4676 C CD1 . PHE   C 3 68  ? 138.870 110.543 188.086 1.00 38.54  ? 68  PHE   F CD1 1 
ATOM   4677 C CD2 . PHE   C 3 68  ? 139.063 112.699 189.078 1.00 38.91  ? 68  PHE   F CD2 1 
ATOM   4678 C CE1 . PHE   C 3 68  ? 138.645 109.987 189.330 1.00 38.34  ? 68  PHE   F CE1 1 
ATOM   4679 C CE2 . PHE   C 3 68  ? 138.837 112.149 190.325 1.00 41.25  ? 68  PHE   F CE2 1 
ATOM   4680 C CZ  . PHE   C 3 68  ? 138.628 110.791 190.451 1.00 41.68  ? 68  PHE   F CZ  1 
ATOM   4681 N N   . THR   C 3 69  ? 137.302 113.061 184.056 1.00 39.31  ? 69  THR   F N   1 
ATOM   4682 C CA  . THR   C 3 69  ? 136.944 113.999 183.002 1.00 35.21  ? 69  THR   F CA  1 
ATOM   4683 C C   . THR   C 3 69  ? 136.303 115.233 183.621 1.00 34.31  ? 69  THR   F C   1 
ATOM   4684 O O   . THR   C 3 69  ? 135.486 115.121 184.538 1.00 34.36  ? 69  THR   F O   1 
ATOM   4685 C CB  . THR   C 3 69  ? 135.983 113.365 181.989 1.00 37.75  ? 69  THR   F CB  1 
ATOM   4686 O OG1 . THR   C 3 69  ? 136.322 111.985 181.804 1.00 37.98  ? 69  THR   F OG1 1 
ATOM   4687 C CG2 . THR   C 3 69  ? 136.067 114.085 180.651 1.00 35.49  ? 69  THR   F CG2 1 
ATOM   4688 N N   . ILE   C 3 70  ? 136.677 116.409 183.125 1.00 31.14  ? 70  ILE   F N   1 
ATOM   4689 C CA  . ILE   C 3 70  ? 136.163 117.677 183.629 1.00 31.77  ? 70  ILE   F CA  1 
ATOM   4690 C C   . ILE   C 3 70  ? 135.493 118.416 182.478 1.00 30.16  ? 70  ILE   F C   1 
ATOM   4691 O O   . ILE   C 3 70  ? 136.089 118.577 181.406 1.00 27.90  ? 70  ILE   F O   1 
ATOM   4692 C CB  . ILE   C 3 70  ? 137.277 118.529 184.266 1.00 33.31  ? 70  ILE   F CB  1 
ATOM   4693 C CG1 . ILE   C 3 70  ? 136.822 119.979 184.439 1.00 29.55  ? 70  ILE   F CG1 1 
ATOM   4694 C CG2 . ILE   C 3 70  ? 138.551 118.453 183.440 1.00 33.60  ? 70  ILE   F CG2 1 
ATOM   4695 C CD1 . ILE   C 3 70  ? 137.604 120.737 185.489 1.00 23.93  ? 70  ILE   F CD1 1 
ATOM   4696 N N   . SER   C 3 71  ? 134.256 118.860 182.700 1.00 35.69  ? 71  SER   F N   1 
ATOM   4697 C CA  . SER   C 3 71  ? 133.472 119.515 181.664 1.00 35.45  ? 71  SER   F CA  1 
ATOM   4698 C C   . SER   C 3 71  ? 132.797 120.754 182.236 1.00 38.53  ? 71  SER   F C   1 
ATOM   4699 O O   . SER   C 3 71  ? 132.561 120.863 183.442 1.00 39.41  ? 71  SER   F O   1 
ATOM   4700 C CB  . SER   C 3 71  ? 132.423 118.567 181.068 1.00 34.82  ? 71  SER   F CB  1 
ATOM   4701 O OG  . SER   C 3 71  ? 131.925 117.675 182.049 1.00 37.53  ? 71  SER   F OG  1 
ATOM   4702 N N   . ARG   C 3 72  ? 132.476 121.688 181.343 1.00 38.82  ? 72  ARG   F N   1 
ATOM   4703 C CA  . ARG   C 3 72  ? 131.878 122.964 181.705 1.00 41.98  ? 72  ARG   F CA  1 
ATOM   4704 C C   . ARG   C 3 72  ? 130.610 123.184 180.893 1.00 51.34  ? 72  ARG   F C   1 
ATOM   4705 O O   . ARG   C 3 72  ? 130.575 122.895 179.693 1.00 56.72  ? 72  ARG   F O   1 
ATOM   4706 C CB  . ARG   C 3 72  ? 132.869 124.113 181.469 1.00 36.75  ? 72  ARG   F CB  1 
ATOM   4707 C CG  . ARG   C 3 72  ? 132.298 125.502 181.678 1.00 39.52  ? 72  ARG   F CG  1 
ATOM   4708 C CD  . ARG   C 3 72  ? 133.086 126.535 180.890 1.00 44.15  ? 72  ARG   F CD  1 
ATOM   4709 N NE  . ARG   C 3 72  ? 133.203 127.799 181.606 1.00 40.17  ? 72  ARG   F NE  1 
ATOM   4710 C CZ  . ARG   C 3 72  ? 134.148 128.070 182.496 1.00 34.48  ? 72  ARG   F CZ  1 
ATOM   4711 N NH1 . ARG   C 3 72  ? 135.077 127.182 182.810 1.00 28.59  ? 72  ARG   F NH1 1 
ATOM   4712 N NH2 . ARG   C 3 72  ? 134.160 129.261 183.086 1.00 29.85  ? 72  ARG   F NH2 1 
ATOM   4713 N N   . ASP   C 3 73  ? 129.569 123.696 181.549 1.00 50.64  ? 73  ASP   F N   1 
ATOM   4714 C CA  . ASP   C 3 73  ? 128.292 124.018 180.918 1.00 53.43  ? 73  ASP   F CA  1 
ATOM   4715 C C   . ASP   C 3 73  ? 128.030 125.499 181.180 1.00 53.19  ? 73  ASP   F C   1 
ATOM   4716 O O   . ASP   C 3 73  ? 127.468 125.870 182.215 1.00 51.57  ? 73  ASP   F O   1 
ATOM   4717 C CB  . ASP   C 3 73  ? 127.167 123.137 181.460 1.00 57.75  ? 73  ASP   F CB  1 
ATOM   4718 C CG  . ASP   C 3 73  ? 126.066 122.905 180.443 1.00 63.96  ? 73  ASP   F CG  1 
ATOM   4719 O OD1 . ASP   C 3 73  ? 125.791 123.824 179.643 1.00 58.60  ? 73  ASP   F OD1 1 
ATOM   4720 O OD2 . ASP   C 3 73  ? 125.476 121.804 180.444 1.00 71.09  ? 73  ASP   F OD2 1 
ATOM   4721 N N   . ASP   C 3 74  ? 128.474 126.341 180.245 1.00 53.26  ? 74  ASP   F N   1 
ATOM   4722 C CA  . ASP   C 3 74  ? 128.282 127.783 180.381 1.00 53.62  ? 74  ASP   F CA  1 
ATOM   4723 C C   . ASP   C 3 74  ? 126.816 128.200 180.365 1.00 57.58  ? 74  ASP   F C   1 
ATOM   4724 O O   . ASP   C 3 74  ? 126.418 128.992 181.238 1.00 55.88  ? 74  ASP   F O   1 
ATOM   4725 C CB  . ASP   C 3 74  ? 129.082 128.511 179.295 1.00 53.41  ? 74  ASP   F CB  1 
ATOM   4726 C CG  . ASP   C 3 74  ? 130.449 128.953 179.778 1.00 53.17  ? 74  ASP   F CG  1 
ATOM   4727 O OD1 . ASP   C 3 74  ? 130.686 128.920 181.003 1.00 49.65  ? 74  ASP   F OD1 1 
ATOM   4728 O OD2 . ASP   C 3 74  ? 131.286 129.335 178.932 1.00 59.54  ? 74  ASP   F OD2 1 
ATOM   4729 N N   . PRO   C 3 75  ? 125.972 127.749 179.423 1.00 63.56  ? 75  PRO   F N   1 
ATOM   4730 C CA  . PRO   C 3 75  ? 124.562 128.181 179.465 1.00 60.26  ? 75  PRO   F CA  1 
ATOM   4731 C C   . PRO   C 3 75  ? 123.850 127.799 180.750 1.00 57.43  ? 75  PRO   F C   1 
ATOM   4732 O O   . PRO   C 3 75  ? 123.009 128.563 181.239 1.00 50.41  ? 75  PRO   F O   1 
ATOM   4733 C CB  . PRO   C 3 75  ? 123.946 127.482 178.244 1.00 57.64  ? 75  PRO   F CB  1 
ATOM   4734 C CG  . PRO   C 3 75  ? 125.092 127.231 177.336 1.00 56.30  ? 75  PRO   F CG  1 
ATOM   4735 C CD  . PRO   C 3 75  ? 126.238 126.909 178.240 1.00 58.64  ? 75  PRO   F CD  1 
ATOM   4736 N N   . LYS   C 3 76  ? 124.163 126.634 181.312 1.00 58.94  ? 76  LYS   F N   1 
ATOM   4737 C CA  . LYS   C 3 76  ? 123.569 126.204 182.569 1.00 57.08  ? 76  LYS   F CA  1 
ATOM   4738 C C   . LYS   C 3 76  ? 124.385 126.619 183.786 1.00 58.98  ? 76  LYS   F C   1 
ATOM   4739 O O   . LYS   C 3 76  ? 123.931 126.401 184.915 1.00 56.82  ? 76  LYS   F O   1 
ATOM   4740 C CB  . LYS   C 3 76  ? 123.382 124.683 182.573 1.00 54.91  ? 76  LYS   F CB  1 
ATOM   4741 C CG  . LYS   C 3 76  ? 122.879 124.117 181.255 1.00 59.95  ? 76  LYS   F CG  1 
ATOM   4742 C CD  . LYS   C 3 76  ? 121.462 124.581 180.956 1.00 67.44  ? 76  LYS   F CD  1 
ATOM   4743 C CE  . LYS   C 3 76  ? 121.137 124.439 179.477 1.00 65.17  ? 76  LYS   F CE  1 
ATOM   4744 N NZ  . LYS   C 3 76  ? 120.441 125.641 178.940 1.00 61.67  ? 76  LYS   F NZ  1 
ATOM   4745 N N   . ASN   C 3 77  ? 125.565 127.210 183.583 1.00 55.97  ? 77  ASN   F N   1 
ATOM   4746 C CA  . ASN   C 3 77  ? 126.429 127.676 184.668 1.00 47.61  ? 77  ASN   F CA  1 
ATOM   4747 C C   . ASN   C 3 77  ? 126.739 126.543 185.649 1.00 40.61  ? 77  ASN   F C   1 
ATOM   4748 O O   . ASN   C 3 77  ? 126.415 126.607 186.837 1.00 40.59  ? 77  ASN   F O   1 
ATOM   4749 C CB  . ASN   C 3 77  ? 125.798 128.872 185.393 1.00 47.33  ? 77  ASN   F CB  1 
ATOM   4750 C CG  . ASN   C 3 77  ? 126.192 130.201 184.782 1.00 42.98  ? 77  ASN   F CG  1 
ATOM   4751 O OD1 . ASN   C 3 77  ? 126.801 130.253 183.714 1.00 44.67  ? 77  ASN   F OD1 1 
ATOM   4752 N ND2 . ASN   C 3 77  ? 125.844 131.288 185.461 1.00 37.06  ? 77  ASN   F ND2 1 
ATOM   4753 N N   . THR   C 3 78  ? 127.373 125.493 185.131 1.00 43.28  ? 78  THR   F N   1 
ATOM   4754 C CA  . THR   C 3 78  ? 127.635 124.311 185.940 1.00 44.33  ? 78  THR   F CA  1 
ATOM   4755 C C   . THR   C 3 78  ? 128.982 123.710 185.552 1.00 44.45  ? 78  THR   F C   1 
ATOM   4756 O O   . THR   C 3 78  ? 129.454 123.875 184.425 1.00 45.10  ? 78  THR   F O   1 
ATOM   4757 C CB  . THR   C 3 78  ? 126.492 123.286 185.781 1.00 45.26  ? 78  THR   F CB  1 
ATOM   4758 O OG1 . THR   C 3 78  ? 125.271 123.865 186.258 1.00 51.23  ? 78  THR   F OG1 1 
ATOM   4759 C CG2 . THR   C 3 78  ? 126.756 122.025 186.587 1.00 40.66  ? 78  THR   F CG2 1 
ATOM   4760 N N   . LEU   C 3 79  ? 129.613 123.035 186.511 1.00 44.33  ? 79  LEU   F N   1 
ATOM   4761 C CA  . LEU   C 3 79  ? 130.838 122.284 186.275 1.00 41.45  ? 79  LEU   F CA  1 
ATOM   4762 C C   . LEU   C 3 79  ? 130.609 120.820 186.623 1.00 36.14  ? 79  LEU   F C   1 
ATOM   4763 O O   . LEU   C 3 79  ? 129.975 120.506 187.635 1.00 37.54  ? 79  LEU   F O   1 
ATOM   4764 C CB  . LEU   C 3 79  ? 132.003 122.844 187.097 1.00 41.35  ? 79  LEU   F CB  1 
ATOM   4765 C CG  . LEU   C 3 79  ? 133.391 122.343 186.698 1.00 34.20  ? 79  LEU   F CG  1 
ATOM   4766 C CD1 . LEU   C 3 79  ? 133.895 123.087 185.474 1.00 35.61  ? 79  LEU   F CD1 1 
ATOM   4767 C CD2 . LEU   C 3 79  ? 134.366 122.485 187.855 1.00 25.97  ? 79  LEU   F CD2 1 
ATOM   4768 N N   . PHE   C 3 80  ? 131.128 119.925 185.782 1.00 36.75  ? 80  PHE   F N   1 
ATOM   4769 C CA  . PHE   C 3 80  ? 130.936 118.491 185.944 1.00 41.24  ? 80  PHE   F CA  1 
ATOM   4770 C C   . PHE   C 3 80  ? 132.282 117.790 186.042 1.00 36.08  ? 80  PHE   F C   1 
ATOM   4771 O O   . PHE   C 3 80  ? 133.223 118.127 185.318 1.00 32.98  ? 80  PHE   F O   1 
ATOM   4772 C CB  . PHE   C 3 80  ? 130.147 117.887 184.775 1.00 40.61  ? 80  PHE   F CB  1 
ATOM   4773 C CG  . PHE   C 3 80  ? 128.797 118.503 184.561 1.00 42.63  ? 80  PHE   F CG  1 
ATOM   4774 C CD1 . PHE   C 3 80  ? 127.683 117.999 185.210 1.00 39.68  ? 80  PHE   F CD1 1 
ATOM   4775 C CD2 . PHE   C 3 80  ? 128.636 119.572 183.695 1.00 41.98  ? 80  PHE   F CD2 1 
ATOM   4776 C CE1 . PHE   C 3 80  ? 126.436 118.557 185.009 1.00 38.55  ? 80  PHE   F CE1 1 
ATOM   4777 C CE2 . PHE   C 3 80  ? 127.392 120.134 183.490 1.00 47.94  ? 80  PHE   F CE2 1 
ATOM   4778 C CZ  . PHE   C 3 80  ? 126.290 119.624 184.146 1.00 51.07  ? 80  PHE   F CZ  1 
ATOM   4779 N N   . LEU   C 3 81  ? 132.359 116.803 186.934 1.00 33.15  ? 81  LEU   F N   1 
ATOM   4780 C CA  . LEU   C 3 81  ? 133.524 115.933 187.058 1.00 33.90  ? 81  LEU   F CA  1 
ATOM   4781 C C   . LEU   C 3 81  ? 133.040 114.489 187.023 1.00 34.22  ? 81  LEU   F C   1 
ATOM   4782 O O   . LEU   C 3 81  ? 132.347 114.041 187.940 1.00 32.66  ? 81  LEU   F O   1 
ATOM   4783 C CB  . LEU   C 3 81  ? 134.301 116.221 188.343 1.00 36.33  ? 81  LEU   F CB  1 
ATOM   4784 C CG  . LEU   C 3 81  ? 135.502 115.315 188.623 1.00 29.39  ? 81  LEU   F CG  1 
ATOM   4785 C CD1 . LEU   C 3 81  ? 136.788 115.961 188.130 1.00 24.43  ? 81  LEU   F CD1 1 
ATOM   4786 C CD2 . LEU   C 3 81  ? 135.595 114.993 190.105 1.00 25.34  ? 81  LEU   F CD2 1 
ATOM   4787 N N   . GLN   C 3 82  ? 133.399 113.768 185.966 1.00 35.22  ? 82  GLN   F N   1 
ATOM   4788 C CA  . GLN   C 3 82  ? 133.016 112.374 185.791 1.00 43.15  ? 82  GLN   F CA  1 
ATOM   4789 C C   . GLN   C 3 82  ? 134.192 111.488 186.180 1.00 42.19  ? 82  GLN   F C   1 
ATOM   4790 O O   . GLN   C 3 82  ? 135.297 111.647 185.649 1.00 38.22  ? 82  GLN   F O   1 
ATOM   4791 C CB  . GLN   C 3 82  ? 132.588 112.102 184.349 1.00 42.12  ? 82  GLN   F CB  1 
ATOM   4792 C CG  . GLN   C 3 82  ? 132.458 110.627 184.007 1.00 45.49  ? 82  GLN   F CG  1 
ATOM   4793 C CD  . GLN   C 3 82  ? 131.162 110.026 184.510 1.00 48.95  ? 82  GLN   F CD  1 
ATOM   4794 O OE1 . GLN   C 3 82  ? 130.096 110.630 184.388 1.00 49.16  ? 82  GLN   F OE1 1 
ATOM   4795 N NE2 . GLN   C 3 82  ? 131.246 108.829 185.080 1.00 51.07  ? 82  GLN   F NE2 1 
ATOM   4796 N N   . MET   C 3 83  ? 133.952 110.562 187.107 1.00 44.53  ? 83  MET   F N   1 
ATOM   4797 C CA  . MET   C 3 83  ? 134.979 109.675 187.632 1.00 50.72  ? 83  MET   F CA  1 
ATOM   4798 C C   . MET   C 3 83  ? 134.591 108.232 187.348 1.00 57.82  ? 83  MET   F C   1 
ATOM   4799 O O   . MET   C 3 83  ? 133.447 107.835 187.590 1.00 58.46  ? 83  MET   F O   1 
ATOM   4800 C CB  . MET   C 3 83  ? 135.164 109.893 189.135 1.00 53.33  ? 83  MET   F CB  1 
ATOM   4801 C CG  . MET   C 3 83  ? 135.038 111.348 189.562 1.00 41.47  ? 83  MET   F CG  1 
ATOM   4802 S SD  . MET   C 3 83  ? 135.038 111.569 191.349 1.00 31.83  ? 83  MET   F SD  1 
ATOM   4803 C CE  . MET   C 3 83  ? 134.080 110.147 191.859 1.00 39.58  ? 83  MET   F CE  1 
ATOM   4804 N N   . THR   C 3 84  ? 135.542 107.452 186.838 1.00 66.53  ? 84  THR   F N   1 
ATOM   4805 C CA  . THR   C 3 84  ? 135.322 106.047 186.531 1.00 71.85  ? 84  THR   F CA  1 
ATOM   4806 C C   . THR   C 3 84  ? 136.499 105.226 187.037 1.00 69.13  ? 84  THR   F C   1 
ATOM   4807 O O   . THR   C 3 84  ? 137.614 105.736 187.184 1.00 65.78  ? 84  THR   F O   1 
ATOM   4808 C CB  . THR   C 3 84  ? 135.135 105.815 185.024 1.00 72.49  ? 84  THR   F CB  1 
ATOM   4809 O OG1 . THR   C 3 84  ? 135.155 104.408 184.749 1.00 77.27  ? 84  THR   F OG1 1 
ATOM   4810 C CG2 . THR   C 3 84  ? 136.243 106.496 184.237 1.00 66.14  ? 84  THR   F CG2 1 
ATOM   4811 N N   . SER   C 3 85  ? 136.236 103.947 187.302 1.00 71.02  ? 85  SER   F N   1 
ATOM   4812 C CA  . SER   C 3 85  ? 137.232 103.013 187.826 1.00 72.04  ? 85  SER   F CA  1 
ATOM   4813 C C   . SER   C 3 85  ? 137.858 103.553 189.113 1.00 74.43  ? 85  SER   F C   1 
ATOM   4814 O O   . SER   C 3 85  ? 139.074 103.715 189.234 1.00 72.46  ? 85  SER   F O   1 
ATOM   4815 C CB  . SER   C 3 85  ? 138.302 102.706 186.774 1.00 70.84  ? 85  SER   F CB  1 
ATOM   4816 O OG  . SER   C 3 85  ? 137.922 101.605 185.967 1.00 75.52  ? 85  SER   F OG  1 
ATOM   4817 N N   . LEU   C 3 86  ? 136.991 103.832 190.081 1.00 73.70  ? 86  LEU   F N   1 
ATOM   4818 C CA  . LEU   C 3 86  ? 137.429 104.415 191.340 1.00 65.58  ? 86  LEU   F CA  1 
ATOM   4819 C C   . LEU   C 3 86  ? 138.178 103.393 192.187 1.00 65.98  ? 86  LEU   F C   1 
ATOM   4820 O O   . LEU   C 3 86  ? 137.958 102.183 192.086 1.00 67.23  ? 86  LEU   F O   1 
ATOM   4821 C CB  . LEU   C 3 86  ? 136.232 104.957 192.120 1.00 62.98  ? 86  LEU   F CB  1 
ATOM   4822 C CG  . LEU   C 3 86  ? 135.557 106.203 191.548 1.00 63.29  ? 86  LEU   F CG  1 
ATOM   4823 C CD1 . LEU   C 3 86  ? 134.296 106.529 192.331 1.00 61.36  ? 86  LEU   F CD1 1 
ATOM   4824 C CD2 . LEU   C 3 86  ? 136.519 107.381 191.553 1.00 58.23  ? 86  LEU   F CD2 1 
ATOM   4825 N N   . ARG   C 3 87  ? 139.072 103.897 193.030 1.00 63.87  ? 87  ARG   F N   1 
ATOM   4826 C CA  . ARG   C 3 87  ? 139.835 103.089 193.967 1.00 59.38  ? 87  ARG   F CA  1 
ATOM   4827 C C   . ARG   C 3 87  ? 139.560 103.564 195.389 1.00 55.05  ? 87  ARG   F C   1 
ATOM   4828 O O   . ARG   C 3 87  ? 138.954 104.615 195.613 1.00 54.60  ? 87  ARG   F O   1 
ATOM   4829 C CB  . ARG   C 3 87  ? 141.337 103.153 193.659 1.00 58.15  ? 87  ARG   F CB  1 
ATOM   4830 C CG  . ARG   C 3 87  ? 141.662 103.592 192.240 1.00 61.70  ? 87  ARG   F CG  1 
ATOM   4831 C CD  . ARG   C 3 87  ? 143.163 103.685 192.019 1.00 68.82  ? 87  ARG   F CD  1 
ATOM   4832 N NE  . ARG   C 3 87  ? 143.491 103.971 190.627 1.00 73.94  ? 87  ARG   F NE  1 
ATOM   4833 C CZ  . ARG   C 3 87  ? 144.628 104.521 190.223 1.00 72.97  ? 87  ARG   F CZ  1 
ATOM   4834 N NH1 . ARG   C 3 87  ? 145.576 104.859 191.082 1.00 74.09  ? 87  ARG   F NH1 1 
ATOM   4835 N NH2 . ARG   C 3 87  ? 144.819 104.736 188.925 1.00 69.06  ? 87  ARG   F NH2 1 
ATOM   4836 N N   . SER   C 3 88  ? 140.020 102.770 196.358 1.00 56.43  ? 88  SER   F N   1 
ATOM   4837 C CA  . SER   C 3 88  ? 139.792 103.098 197.761 1.00 59.18  ? 88  SER   F CA  1 
ATOM   4838 C C   . SER   C 3 88  ? 140.510 104.373 198.185 1.00 61.04  ? 88  SER   F C   1 
ATOM   4839 O O   . SER   C 3 88  ? 140.165 104.949 199.223 1.00 58.24  ? 88  SER   F O   1 
ATOM   4840 C CB  . SER   C 3 88  ? 140.231 101.935 198.652 1.00 59.67  ? 88  SER   F CB  1 
ATOM   4841 O OG  . SER   C 3 88  ? 140.741 102.404 199.888 1.00 57.27  ? 88  SER   F OG  1 
ATOM   4842 N N   . GLU   C 3 89  ? 141.494 104.826 197.412 1.00 63.49  ? 89  GLU   F N   1 
ATOM   4843 C CA  . GLU   C 3 89  ? 142.231 106.043 197.720 1.00 58.56  ? 89  GLU   F CA  1 
ATOM   4844 C C   . GLU   C 3 89  ? 141.547 107.299 197.196 1.00 51.28  ? 89  GLU   F C   1 
ATOM   4845 O O   . GLU   C 3 89  ? 142.077 108.399 197.384 1.00 48.84  ? 89  GLU   F O   1 
ATOM   4846 C CB  . GLU   C 3 89  ? 143.652 105.957 197.153 1.00 53.90  ? 89  GLU   F CB  1 
ATOM   4847 C CG  . GLU   C 3 89  ? 143.713 105.585 195.681 1.00 58.12  ? 89  GLU   F CG  1 
ATOM   4848 C CD  . GLU   C 3 89  ? 144.181 106.734 194.809 1.00 61.13  ? 89  GLU   F CD  1 
ATOM   4849 O OE1 . GLU   C 3 89  ? 144.198 107.884 195.296 1.00 58.12  ? 89  GLU   F OE1 1 
ATOM   4850 O OE2 . GLU   C 3 89  ? 144.532 106.487 193.636 1.00 61.44  ? 89  GLU   F OE2 1 
ATOM   4851 N N   . ASP   C 3 90  ? 140.392 107.165 196.546 1.00 48.83  ? 90  ASP   F N   1 
ATOM   4852 C CA  . ASP   C 3 90  ? 139.667 108.313 196.018 1.00 49.19  ? 90  ASP   F CA  1 
ATOM   4853 C C   . ASP   C 3 90  ? 138.777 108.986 197.055 1.00 50.30  ? 90  ASP   F C   1 
ATOM   4854 O O   . ASP   C 3 90  ? 138.158 110.009 196.743 1.00 45.84  ? 90  ASP   F O   1 
ATOM   4855 C CB  . ASP   C 3 90  ? 138.822 107.892 194.812 1.00 50.44  ? 90  ASP   F CB  1 
ATOM   4856 C CG  . ASP   C 3 90  ? 139.662 107.605 193.584 1.00 53.65  ? 90  ASP   F CG  1 
ATOM   4857 O OD1 . ASP   C 3 90  ? 140.168 108.568 192.970 1.00 52.34  ? 90  ASP   F OD1 1 
ATOM   4858 O OD2 . ASP   C 3 90  ? 139.814 106.417 193.231 1.00 61.63  ? 90  ASP   F OD2 1 
ATOM   4859 N N   . THR   C 3 91  ? 138.694 108.442 198.268 1.00 49.65  ? 91  THR   F N   1 
ATOM   4860 C CA  . THR   C 3 91  ? 137.894 109.054 199.321 1.00 45.53  ? 91  THR   F CA  1 
ATOM   4861 C C   . THR   C 3 91  ? 138.500 110.396 199.715 1.00 42.82  ? 91  THR   F C   1 
ATOM   4862 O O   . THR   C 3 91  ? 139.655 110.458 200.147 1.00 50.85  ? 91  THR   F O   1 
ATOM   4863 C CB  . THR   C 3 91  ? 137.815 108.129 200.532 1.00 45.56  ? 91  THR   F CB  1 
ATOM   4864 O OG1 . THR   C 3 91  ? 137.150 106.913 200.166 1.00 51.21  ? 91  THR   F OG1 1 
ATOM   4865 C CG2 . THR   C 3 91  ? 137.056 108.799 201.668 1.00 38.47  ? 91  THR   F CG2 1 
ATOM   4866 N N   . ALA   C 3 92  ? 137.723 111.464 199.572 1.00 38.97  ? 92  ALA   F N   1 
ATOM   4867 C CA  . ALA   C 3 92  ? 138.207 112.808 199.861 1.00 38.92  ? 92  ALA   F CA  1 
ATOM   4868 C C   . ALA   C 3 92  ? 137.007 113.727 200.059 1.00 39.05  ? 92  ALA   F C   1 
ATOM   4869 O O   . ALA   C 3 92  ? 135.859 113.275 200.130 1.00 43.74  ? 92  ALA   F O   1 
ATOM   4870 C CB  . ALA   C 3 92  ? 139.132 113.305 198.745 1.00 31.86  ? 92  ALA   F CB  1 
ATOM   4871 N N   . MET   C 3 93  ? 137.278 115.029 200.151 1.00 33.98  ? 93  MET   F N   1 
ATOM   4872 C CA  . MET   C 3 93  ? 136.255 116.062 200.318 1.00 31.36  ? 93  MET   F CA  1 
ATOM   4873 C C   . MET   C 3 93  ? 136.487 117.077 199.201 1.00 29.40  ? 93  MET   F C   1 
ATOM   4874 O O   . MET   C 3 93  ? 137.251 118.031 199.367 1.00 30.48  ? 93  MET   F O   1 
ATOM   4875 C CB  . MET   C 3 93  ? 136.336 116.701 201.702 1.00 34.69  ? 93  MET   F CB  1 
ATOM   4876 C CG  . MET   C 3 93  ? 135.285 117.765 201.975 1.00 41.26  ? 93  MET   F CG  1 
ATOM   4877 S SD  . MET   C 3 93  ? 133.730 117.076 202.574 1.00 66.10  ? 93  MET   F SD  1 
ATOM   4878 C CE  . MET   C 3 93  ? 134.146 116.742 204.284 1.00 43.29  ? 93  MET   F CE  1 
ATOM   4879 N N   . TYR   C 3 94  ? 135.828 116.866 198.065 1.00 26.01  ? 94  TYR   F N   1 
ATOM   4880 C CA  . TYR   C 3 94  ? 136.104 117.661 196.878 1.00 22.30  ? 94  TYR   F CA  1 
ATOM   4881 C C   . TYR   C 3 94  ? 135.602 119.093 197.031 1.00 22.70  ? 94  TYR   F C   1 
ATOM   4882 O O   . TYR   C 3 94  ? 134.611 119.365 197.713 1.00 30.83  ? 94  TYR   F O   1 
ATOM   4883 C CB  . TYR   C 3 94  ? 135.471 117.015 195.646 1.00 20.14  ? 94  TYR   F CB  1 
ATOM   4884 C CG  . TYR   C 3 94  ? 136.307 115.902 195.059 1.00 20.75  ? 94  TYR   F CG  1 
ATOM   4885 C CD1 . TYR   C 3 94  ? 136.281 114.627 195.605 1.00 26.67  ? 94  TYR   F CD1 1 
ATOM   4886 C CD2 . TYR   C 3 94  ? 137.128 116.130 193.963 1.00 17.71  ? 94  TYR   F CD2 1 
ATOM   4887 C CE1 . TYR   C 3 94  ? 137.047 113.608 195.074 1.00 26.50  ? 94  TYR   F CE1 1 
ATOM   4888 C CE2 . TYR   C 3 94  ? 137.896 115.117 193.425 1.00 22.78  ? 94  TYR   F CE2 1 
ATOM   4889 C CZ  . TYR   C 3 94  ? 137.851 113.858 193.985 1.00 26.66  ? 94  TYR   F CZ  1 
ATOM   4890 O OH  . TYR   C 3 94  ? 138.615 112.845 193.453 1.00 31.85  ? 94  TYR   F OH  1 
ATOM   4891 N N   . TYR   C 3 95  ? 136.315 120.013 196.385 1.00 18.31  ? 95  TYR   F N   1 
ATOM   4892 C CA  . TYR   C 3 95  ? 135.973 121.426 196.365 1.00 14.50  ? 95  TYR   F CA  1 
ATOM   4893 C C   . TYR   C 3 95  ? 136.145 121.957 194.951 1.00 13.62  ? 95  TYR   F C   1 
ATOM   4894 O O   . TYR   C 3 95  ? 137.080 121.568 194.244 1.00 21.59  ? 95  TYR   F O   1 
ATOM   4895 C CB  . TYR   C 3 95  ? 136.851 122.244 197.323 1.00 21.13  ? 95  TYR   F CB  1 
ATOM   4896 C CG  . TYR   C 3 95  ? 136.897 121.728 198.743 1.00 25.90  ? 95  TYR   F CG  1 
ATOM   4897 C CD1 . TYR   C 3 95  ? 135.759 121.716 199.536 1.00 28.64  ? 95  TYR   F CD1 1 
ATOM   4898 C CD2 . TYR   C 3 95  ? 138.085 121.271 199.296 1.00 26.92  ? 95  TYR   F CD2 1 
ATOM   4899 C CE1 . TYR   C 3 95  ? 135.800 121.252 200.837 1.00 28.58  ? 95  TYR   F CE1 1 
ATOM   4900 C CE2 . TYR   C 3 95  ? 138.136 120.806 200.595 1.00 34.71  ? 95  TYR   F CE2 1 
ATOM   4901 C CZ  . TYR   C 3 95  ? 136.991 120.798 201.361 1.00 34.56  ? 95  TYR   F CZ  1 
ATOM   4902 O OH  . TYR   C 3 95  ? 137.040 120.337 202.656 1.00 42.81  ? 95  TYR   F OH  1 
ATOM   4903 N N   . CYS   C 3 96  ? 135.244 122.845 194.546 1.00 17.60  ? 96  CYS   F N   1 
ATOM   4904 C CA  . CYS   C 3 96  ? 135.343 123.536 193.269 1.00 20.33  ? 96  CYS   F CA  1 
ATOM   4905 C C   . CYS   C 3 96  ? 135.881 124.938 193.513 1.00 16.45  ? 96  CYS   F C   1 
ATOM   4906 O O   . CYS   C 3 96  ? 135.334 125.685 194.331 1.00 21.14  ? 96  CYS   F O   1 
ATOM   4907 C CB  . CYS   C 3 96  ? 133.985 123.599 192.569 1.00 21.91  ? 96  CYS   F CB  1 
ATOM   4908 S SG  . CYS   C 3 96  ? 134.039 124.339 190.925 1.00 22.73  ? 96  CYS   F SG  1 
ATOM   4909 N N   . VAL   C 3 97  ? 136.950 125.292 192.805 1.00 13.35  ? 97  VAL   F N   1 
ATOM   4910 C CA  . VAL   C 3 97  ? 137.694 126.519 193.058 1.00 15.62  ? 97  VAL   F CA  1 
ATOM   4911 C C   . VAL   C 3 97  ? 137.590 127.425 191.840 1.00 17.20  ? 97  VAL   F C   1 
ATOM   4912 O O   . VAL   C 3 97  ? 137.829 126.985 190.707 1.00 20.30  ? 97  VAL   F O   1 
ATOM   4913 C CB  . VAL   C 3 97  ? 139.167 126.232 193.395 1.00 13.68  ? 97  VAL   F CB  1 
ATOM   4914 C CG1 . VAL   C 3 97  ? 139.812 127.461 194.007 1.00 16.67  ? 97  VAL   F CG1 1 
ATOM   4915 C CG2 . VAL   C 3 97  ? 139.275 125.041 194.333 1.00 13.22  ? 97  VAL   F CG2 1 
ATOM   4916 N N   . ARG   C 3 98  ? 137.234 128.684 192.082 1.00 16.92  ? 98  ARG   F N   1 
ATOM   4917 C CA  . ARG   C 3 98  ? 137.215 129.710 191.054 1.00 15.95  ? 98  ARG   F CA  1 
ATOM   4918 C C   . ARG   C 3 98  ? 138.635 130.126 190.682 1.00 17.29  ? 98  ARG   F C   1 
ATOM   4919 O O   . ARG   C 3 98  ? 139.577 130.000 191.469 1.00 17.08  ? 98  ARG   F O   1 
ATOM   4920 C CB  . ARG   C 3 98  ? 136.445 130.937 191.539 1.00 18.40  ? 98  ARG   F CB  1 
ATOM   4921 C CG  . ARG   C 3 98  ? 134.965 130.935 191.227 1.00 22.92  ? 98  ARG   F CG  1 
ATOM   4922 C CD  . ARG   C 3 98  ? 134.438 132.357 191.145 1.00 26.72  ? 98  ARG   F CD  1 
ATOM   4923 N NE  . ARG   C 3 98  ? 135.097 133.244 192.096 1.00 25.32  ? 98  ARG   F NE  1 
ATOM   4924 C CZ  . ARG   C 3 98  ? 134.796 134.526 192.257 1.00 26.11  ? 98  ARG   F CZ  1 
ATOM   4925 N NH1 . ARG   C 3 98  ? 133.848 135.109 191.542 1.00 29.29  ? 98  ARG   F NH1 1 
ATOM   4926 N NH2 . ARG   C 3 98  ? 135.464 135.241 193.158 1.00 28.47  ? 98  ARG   F NH2 1 
ATOM   4927 N N   . SER   C 3 99  ? 138.778 130.636 189.462 1.00 18.20  ? 99  SER   F N   1 
ATOM   4928 C CA  . SER   C 3 99  ? 140.022 131.262 189.042 1.00 16.77  ? 99  SER   F CA  1 
ATOM   4929 C C   . SER   C 3 99  ? 139.726 132.179 187.867 1.00 21.88  ? 99  SER   F C   1 
ATOM   4930 O O   . SER   C 3 99  ? 138.725 132.015 187.166 1.00 32.14  ? 99  SER   F O   1 
ATOM   4931 C CB  . SER   C 3 99  ? 141.081 130.222 188.662 1.00 14.09  ? 99  SER   F CB  1 
ATOM   4932 O OG  . SER   C 3 99  ? 141.578 129.559 189.811 1.00 24.56  ? 99  SER   F OG  1 
ATOM   4933 N N   . ILE   C 3 100 ? 140.607 133.153 187.670 1.00 18.30  ? 100 ILE   F N   1 
ATOM   4934 C CA  . ILE   C 3 100 ? 140.524 134.054 186.527 1.00 16.98  ? 100 ILE   F CA  1 
ATOM   4935 C C   . ILE   C 3 100 ? 141.907 134.651 186.321 1.00 19.13  ? 100 ILE   F C   1 
ATOM   4936 O O   . ILE   C 3 100 ? 142.574 135.050 187.280 1.00 21.10  ? 100 ILE   F O   1 
ATOM   4937 C CB  . ILE   C 3 100 ? 139.435 135.134 186.735 1.00 18.78  ? 100 ILE   F CB  1 
ATOM   4938 C CG1 . ILE   C 3 100 ? 139.410 136.111 185.559 1.00 18.38  ? 100 ILE   F CG1 1 
ATOM   4939 C CG2 . ILE   C 3 100 ? 139.622 135.855 188.063 1.00 19.02  ? 100 ILE   F CG2 1 
ATOM   4940 C CD1 . ILE   C 3 100 ? 138.049 136.718 185.301 1.00 25.26  ? 100 ILE   F CD1 1 
ATOM   4941 N N   . TYR   C 3 101 ? 142.346 134.690 185.065 1.00 21.06  ? 101 TYR   F N   1 
ATOM   4942 C CA  . TYR   C 3 101 ? 143.738 134.992 184.738 1.00 14.17  ? 101 TYR   F CA  1 
ATOM   4943 C C   . TYR   C 3 101 ? 143.815 136.173 183.776 1.00 14.03  ? 101 TYR   F C   1 
ATOM   4944 O O   . TYR   C 3 101 ? 143.603 136.019 182.570 1.00 18.59  ? 101 TYR   F O   1 
ATOM   4945 C CB  . TYR   C 3 101 ? 144.430 133.765 184.156 1.00 15.42  ? 101 TYR   F CB  1 
ATOM   4946 C CG  . TYR   C 3 101 ? 144.289 132.523 185.007 1.00 14.99  ? 101 TYR   F CG  1 
ATOM   4947 C CD1 . TYR   C 3 101 ? 145.172 132.266 186.046 1.00 15.71  ? 101 TYR   F CD1 1 
ATOM   4948 C CD2 . TYR   C 3 101 ? 143.270 131.609 184.773 1.00 14.95  ? 101 TYR   F CD2 1 
ATOM   4949 C CE1 . TYR   C 3 101 ? 145.047 131.134 186.826 1.00 13.73  ? 101 TYR   F CE1 1 
ATOM   4950 C CE2 . TYR   C 3 101 ? 143.137 130.474 185.548 1.00 15.09  ? 101 TYR   F CE2 1 
ATOM   4951 C CZ  . TYR   C 3 101 ? 144.028 130.242 186.572 1.00 13.44  ? 101 TYR   F CZ  1 
ATOM   4952 O OH  . TYR   C 3 101 ? 143.899 129.113 187.347 1.00 13.03  ? 101 TYR   F OH  1 
ATOM   4953 N N   . TYR   C 3 102 ? 144.114 137.349 184.321 1.00 16.73  ? 102 TYR   F N   1 
ATOM   4954 C CA  . TYR   C 3 102 ? 144.557 138.497 183.542 1.00 16.64  ? 102 TYR   F CA  1 
ATOM   4955 C C   . TYR   C 3 102 ? 145.571 139.251 184.396 1.00 23.59  ? 102 TYR   F C   1 
ATOM   4956 O O   . TYR   C 3 102 ? 146.036 138.748 185.424 1.00 23.54  ? 102 TYR   F O   1 
ATOM   4957 C CB  . TYR   C 3 102 ? 143.374 139.372 183.103 1.00 14.66  ? 102 TYR   F CB  1 
ATOM   4958 C CG  . TYR   C 3 102 ? 142.421 139.768 184.208 1.00 18.39  ? 102 TYR   F CG  1 
ATOM   4959 C CD1 . TYR   C 3 102 ? 142.671 140.882 184.998 1.00 21.22  ? 102 TYR   F CD1 1 
ATOM   4960 C CD2 . TYR   C 3 102 ? 141.262 139.045 184.446 1.00 18.86  ? 102 TYR   F CD2 1 
ATOM   4961 C CE1 . TYR   C 3 102 ? 141.801 141.255 186.004 1.00 24.66  ? 102 TYR   F CE1 1 
ATOM   4962 C CE2 . TYR   C 3 102 ? 140.386 139.412 185.449 1.00 21.30  ? 102 TYR   F CE2 1 
ATOM   4963 C CZ  . TYR   C 3 102 ? 140.660 140.516 186.225 1.00 28.15  ? 102 TYR   F CZ  1 
ATOM   4964 O OH  . TYR   C 3 102 ? 139.790 140.883 187.225 1.00 37.08  ? 102 TYR   F OH  1 
ATOM   4965 N N   . TYR   C 3 103 ? 145.927 140.462 183.978 1.00 20.54  ? 103 TYR   F N   1 
ATOM   4966 C CA  . TYR   C 3 103 ? 146.902 141.241 184.731 1.00 20.70  ? 103 TYR   F CA  1 
ATOM   4967 C C   . TYR   C 3 103 ? 146.268 141.759 186.017 1.00 29.47  ? 103 TYR   F C   1 
ATOM   4968 O O   . TYR   C 3 103 ? 145.209 142.394 185.984 1.00 33.04  ? 103 TYR   F O   1 
ATOM   4969 C CB  . TYR   C 3 103 ? 147.432 142.399 183.892 1.00 21.36  ? 103 TYR   F CB  1 
ATOM   4970 C CG  . TYR   C 3 103 ? 148.569 143.139 184.559 1.00 31.58  ? 103 TYR   F CG  1 
ATOM   4971 C CD1 . TYR   C 3 103 ? 149.863 142.639 184.521 1.00 32.84  ? 103 TYR   F CD1 1 
ATOM   4972 C CD2 . TYR   C 3 103 ? 148.345 144.326 185.243 1.00 37.97  ? 103 TYR   F CD2 1 
ATOM   4973 C CE1 . TYR   C 3 103 ? 150.905 143.308 185.134 1.00 37.64  ? 103 TYR   F CE1 1 
ATOM   4974 C CE2 . TYR   C 3 103 ? 149.380 145.002 185.858 1.00 44.82  ? 103 TYR   F CE2 1 
ATOM   4975 C CZ  . TYR   C 3 103 ? 150.658 144.489 185.801 1.00 48.77  ? 103 TYR   F CZ  1 
ATOM   4976 O OH  . TYR   C 3 103 ? 151.692 145.158 186.414 1.00 54.56  ? 103 TYR   F OH  1 
ATOM   4977 N N   . GLY   C 3 104 ? 146.920 141.495 187.147 1.00 29.16  ? 104 GLY   F N   1 
ATOM   4978 C CA  . GLY   C 3 104 ? 146.395 141.902 188.434 1.00 27.22  ? 104 GLY   F CA  1 
ATOM   4979 C C   . GLY   C 3 104 ? 145.310 141.011 188.991 1.00 29.71  ? 104 GLY   F C   1 
ATOM   4980 O O   . GLY   C 3 104 ? 144.714 141.355 190.018 1.00 34.88  ? 104 GLY   F O   1 
ATOM   4981 N N   . SER   C 3 105 ? 145.032 139.881 188.348 1.00 26.22  ? 105 SER   F N   1 
ATOM   4982 C CA  . SER   C 3 105 ? 143.971 138.994 188.791 1.00 24.95  ? 105 SER   F CA  1 
ATOM   4983 C C   . SER   C 3 105 ? 144.386 138.232 190.049 1.00 25.63  ? 105 SER   F C   1 
ATOM   4984 O O   . SER   C 3 105 ? 145.569 138.120 190.382 1.00 30.50  ? 105 SER   F O   1 
ATOM   4985 C CB  . SER   C 3 105 ? 143.603 138.013 187.681 1.00 23.83  ? 105 SER   F CB  1 
ATOM   4986 O OG  . SER   C 3 105 ? 142.348 137.413 187.930 1.00 23.49  ? 105 SER   F OG  1 
ATOM   4987 N N   . SER   C 3 106 ? 143.384 137.703 190.751 1.00 23.36  ? 106 SER   F N   1 
ATOM   4988 C CA  . SER   C 3 106 ? 143.586 136.958 191.993 1.00 22.35  ? 106 SER   F CA  1 
ATOM   4989 C C   . SER   C 3 106 ? 142.855 135.625 191.898 1.00 20.85  ? 106 SER   F C   1 
ATOM   4990 O O   . SER   C 3 106 ? 141.718 135.491 192.371 1.00 23.47  ? 106 SER   F O   1 
ATOM   4991 C CB  . SER   C 3 106 ? 143.109 137.762 193.200 1.00 25.94  ? 106 SER   F CB  1 
ATOM   4992 O OG  . SER   C 3 106 ? 141.824 137.338 193.622 1.00 36.98  ? 106 SER   F OG  1 
ATOM   4993 N N   . PRO   C 3 107 ? 143.474 134.616 191.290 1.00 24.64  ? 107 PRO   F N   1 
ATOM   4994 C CA  . PRO   C 3 107 ? 142.828 133.303 191.187 1.00 24.69  ? 107 PRO   F CA  1 
ATOM   4995 C C   . PRO   C 3 107 ? 142.804 132.587 192.529 1.00 21.62  ? 107 PRO   F C   1 
ATOM   4996 O O   . PRO   C 3 107 ? 143.434 133.000 193.505 1.00 23.09  ? 107 PRO   F O   1 
ATOM   4997 C CB  . PRO   C 3 107 ? 143.697 132.550 190.171 1.00 20.38  ? 107 PRO   F CB  1 
ATOM   4998 C CG  . PRO   C 3 107 ? 144.566 133.599 189.527 1.00 20.20  ? 107 PRO   F CG  1 
ATOM   4999 C CD  . PRO   C 3 107 ? 144.751 134.659 190.561 1.00 24.98  ? 107 PRO   F CD  1 
ATOM   5000 N N   . PHE   C 3 108 ? 142.045 131.489 192.561 1.00 20.89  ? 108 PHE   F N   1 
ATOM   5001 C CA  . PHE   C 3 108 ? 141.949 130.610 193.728 1.00 20.80  ? 108 PHE   F CA  1 
ATOM   5002 C C   . PHE   C 3 108 ? 141.443 131.371 194.956 1.00 19.42  ? 108 PHE   F C   1 
ATOM   5003 O O   . PHE   C 3 108 ? 142.132 131.498 195.968 1.00 23.54  ? 108 PHE   F O   1 
ATOM   5004 C CB  . PHE   C 3 108 ? 143.296 129.938 194.017 1.00 19.90  ? 108 PHE   F CB  1 
ATOM   5005 C CG  . PHE   C 3 108 ? 143.536 128.687 193.222 1.00 15.93  ? 108 PHE   F CG  1 
ATOM   5006 C CD1 . PHE   C 3 108 ? 144.013 128.756 191.925 1.00 13.15  ? 108 PHE   F CD1 1 
ATOM   5007 C CD2 . PHE   C 3 108 ? 143.296 127.442 193.778 1.00 17.56  ? 108 PHE   F CD2 1 
ATOM   5008 C CE1 . PHE   C 3 108 ? 144.238 127.608 191.194 1.00 15.78  ? 108 PHE   F CE1 1 
ATOM   5009 C CE2 . PHE   C 3 108 ? 143.518 126.290 193.051 1.00 19.93  ? 108 PHE   F CE2 1 
ATOM   5010 C CZ  . PHE   C 3 108 ? 143.989 126.373 191.758 1.00 20.80  ? 108 PHE   F CZ  1 
ATOM   5011 N N   . ASP   C 3 109 ? 140.214 131.874 194.852 1.00 17.62  ? 109 ASP   F N   1 
ATOM   5012 C CA  . ASP   C 3 109 ? 139.629 132.681 195.916 1.00 19.24  ? 109 ASP   F CA  1 
ATOM   5013 C C   . ASP   C 3 109 ? 138.417 132.031 196.566 1.00 24.87  ? 109 ASP   F C   1 
ATOM   5014 O O   . ASP   C 3 109 ? 138.372 131.916 197.796 1.00 31.22  ? 109 ASP   F O   1 
ATOM   5015 C CB  . ASP   C 3 109 ? 139.254 134.073 195.377 1.00 22.80  ? 109 ASP   F CB  1 
ATOM   5016 C CG  . ASP   C 3 109 ? 138.543 134.013 194.040 1.00 27.01  ? 109 ASP   F CG  1 
ATOM   5017 O OD1 . ASP   C 3 109 ? 137.611 133.195 193.894 1.00 32.74  ? 109 ASP   F OD1 1 
ATOM   5018 O OD2 . ASP   C 3 109 ? 138.914 134.788 193.135 1.00 23.95  ? 109 ASP   F OD2 1 
ATOM   5019 N N   . PHE   C 3 110 ? 137.432 131.599 195.783 1.00 17.58  ? 110 PHE   F N   1 
ATOM   5020 C CA  . PHE   C 3 110 ? 136.178 131.080 196.314 1.00 20.24  ? 110 PHE   F CA  1 
ATOM   5021 C C   . PHE   C 3 110 ? 136.124 129.568 196.143 1.00 20.33  ? 110 PHE   F C   1 
ATOM   5022 O O   . PHE   C 3 110 ? 136.391 129.051 195.053 1.00 19.24  ? 110 PHE   F O   1 
ATOM   5023 C CB  . PHE   C 3 110 ? 134.979 131.734 195.624 1.00 22.49  ? 110 PHE   F CB  1 
ATOM   5024 C CG  . PHE   C 3 110 ? 133.762 131.832 196.496 1.00 24.32  ? 110 PHE   F CG  1 
ATOM   5025 C CD1 . PHE   C 3 110 ? 133.706 132.754 197.528 1.00 29.64  ? 110 PHE   F CD1 1 
ATOM   5026 C CD2 . PHE   C 3 110 ? 132.676 130.999 196.290 1.00 23.87  ? 110 PHE   F CD2 1 
ATOM   5027 C CE1 . PHE   C 3 110 ? 132.589 132.847 198.334 1.00 33.77  ? 110 PHE   F CE1 1 
ATOM   5028 C CE2 . PHE   C 3 110 ? 131.556 131.087 197.093 1.00 35.00  ? 110 PHE   F CE2 1 
ATOM   5029 C CZ  . PHE   C 3 110 ? 131.513 132.011 198.117 1.00 39.38  ? 110 PHE   F CZ  1 
ATOM   5030 N N   . TRP   C 3 111 ? 135.774 128.867 197.218 1.00 22.60  ? 111 TRP   F N   1 
ATOM   5031 C CA  . TRP   C 3 111 ? 135.695 127.412 197.246 1.00 20.69  ? 111 TRP   F CA  1 
ATOM   5032 C C   . TRP   C 3 111 ? 134.271 126.986 197.615 1.00 24.51  ? 111 TRP   F C   1 
ATOM   5033 O O   . TRP   C 3 111 ? 133.362 127.811 197.734 1.00 23.07  ? 111 TRP   F O   1 
ATOM   5034 C CB  . TRP   C 3 111 ? 136.722 126.829 198.224 1.00 21.45  ? 111 TRP   F CB  1 
ATOM   5035 C CG  . TRP   C 3 111 ? 138.158 127.220 197.963 1.00 20.91  ? 111 TRP   F CG  1 
ATOM   5036 C CD1 . TRP   C 3 111 ? 138.652 128.481 197.784 1.00 19.35  ? 111 TRP   F CD1 1 
ATOM   5037 C CD2 . TRP   C 3 111 ? 139.282 126.336 197.866 1.00 20.65  ? 111 TRP   F CD2 1 
ATOM   5038 N NE1 . TRP   C 3 111 ? 140.008 128.436 197.576 1.00 18.25  ? 111 TRP   F NE1 1 
ATOM   5039 C CE2 . TRP   C 3 111 ? 140.420 127.130 197.622 1.00 17.87  ? 111 TRP   F CE2 1 
ATOM   5040 C CE3 . TRP   C 3 111 ? 139.435 124.950 197.959 1.00 21.81  ? 111 TRP   F CE3 1 
ATOM   5041 C CZ2 . TRP   C 3 111 ? 141.692 126.585 197.470 1.00 18.44  ? 111 TRP   F CZ2 1 
ATOM   5042 C CZ3 . TRP   C 3 111 ? 140.700 124.410 197.808 1.00 20.08  ? 111 TRP   F CZ3 1 
ATOM   5043 C CH2 . TRP   C 3 111 ? 141.811 125.226 197.566 1.00 18.38  ? 111 TRP   F CH2 1 
ATOM   5044 N N   . GLY   C 3 112 ? 134.085 125.679 197.797 1.00 28.63  ? 112 GLY   F N   1 
ATOM   5045 C CA  . GLY   C 3 112 ? 132.794 125.135 198.174 1.00 28.84  ? 112 GLY   F CA  1 
ATOM   5046 C C   . GLY   C 3 112 ? 132.900 123.969 199.138 1.00 29.36  ? 112 GLY   F C   1 
ATOM   5047 O O   . GLY   C 3 112 ? 133.671 124.027 200.100 1.00 32.69  ? 112 GLY   F O   1 
ATOM   5048 N N   . GLY   C 3 113 ? 132.128 122.909 198.900 1.00 31.08  ? 113 GLY   F N   1 
ATOM   5049 C CA  . GLY   C 3 113 ? 132.223 121.718 199.725 1.00 36.72  ? 113 GLY   F CA  1 
ATOM   5050 C C   . GLY   C 3 113 ? 131.341 120.565 199.289 1.00 41.19  ? 113 GLY   F C   1 
ATOM   5051 O O   . GLY   C 3 113 ? 130.145 120.746 199.039 1.00 49.41  ? 113 GLY   F O   1 
ATOM   5052 N N   . THR   C 3 114 ? 131.924 119.370 199.199 1.00 34.27  ? 114 THR   F N   1 
ATOM   5053 C CA  . THR   C 3 114 ? 131.175 118.146 198.942 1.00 38.60  ? 114 THR   F CA  1 
ATOM   5054 C C   . THR   C 3 114 ? 132.019 116.966 199.400 1.00 38.76  ? 114 THR   F C   1 
ATOM   5055 O O   . THR   C 3 114 ? 133.245 117.060 199.496 1.00 47.57  ? 114 THR   F O   1 
ATOM   5056 C CB  . THR   C 3 114 ? 130.793 118.002 197.464 1.00 44.69  ? 114 THR   F CB  1 
ATOM   5057 O OG1 . THR   C 3 114 ? 129.909 116.885 197.304 1.00 50.36  ? 114 THR   F OG1 1 
ATOM   5058 C CG2 . THR   C 3 114 ? 132.028 117.788 196.605 1.00 38.98  ? 114 THR   F CG2 1 
ATOM   5059 N N   . THR   C 3 115 ? 131.348 115.848 199.670 1.00 44.00  ? 115 THR   F N   1 
ATOM   5060 C CA  . THR   C 3 115 ? 131.978 114.675 200.263 1.00 48.90  ? 115 THR   F CA  1 
ATOM   5061 C C   . THR   C 3 115 ? 131.820 113.474 199.342 1.00 48.13  ? 115 THR   F C   1 
ATOM   5062 O O   . THR   C 3 115 ? 130.721 113.209 198.844 1.00 55.88  ? 115 THR   F O   1 
ATOM   5063 C CB  . THR   C 3 115 ? 131.373 114.365 201.637 1.00 51.90  ? 115 THR   F CB  1 
ATOM   5064 O OG1 . THR   C 3 115 ? 131.645 115.447 202.536 1.00 57.93  ? 115 THR   F OG1 1 
ATOM   5065 C CG2 . THR   C 3 115 ? 131.959 113.081 202.207 1.00 41.23  ? 115 THR   F CG2 1 
ATOM   5066 N N   . LEU   C 3 116 ? 132.918 112.752 199.121 1.00 45.66  ? 116 LEU   F N   1 
ATOM   5067 C CA  . LEU   C 3 116 ? 132.915 111.512 198.356 1.00 46.71  ? 116 LEU   F CA  1 
ATOM   5068 C C   . LEU   C 3 116 ? 133.706 110.462 199.122 1.00 44.86  ? 116 LEU   F C   1 
ATOM   5069 O O   . LEU   C 3 116 ? 134.844 110.716 199.527 1.00 52.71  ? 116 LEU   F O   1 
ATOM   5070 C CB  . LEU   C 3 116 ? 133.520 111.716 196.964 1.00 44.81  ? 116 LEU   F CB  1 
ATOM   5071 C CG  . LEU   C 3 116 ? 133.910 110.441 196.214 1.00 43.84  ? 116 LEU   F CG  1 
ATOM   5072 C CD1 . LEU   C 3 116 ? 132.743 109.935 195.383 1.00 51.34  ? 116 LEU   F CD1 1 
ATOM   5073 C CD2 . LEU   C 3 116 ? 135.134 110.670 195.345 1.00 40.78  ? 116 LEU   F CD2 1 
ATOM   5074 N N   . THR   C 3 117 ? 133.110 109.287 199.316 1.00 43.39  ? 117 THR   F N   1 
ATOM   5075 C CA  . THR   C 3 117 ? 133.753 108.192 200.030 1.00 43.73  ? 117 THR   F CA  1 
ATOM   5076 C C   . THR   C 3 117 ? 133.708 106.947 199.159 1.00 48.95  ? 117 THR   F C   1 
ATOM   5077 O O   . THR   C 3 117 ? 132.652 106.606 198.618 1.00 53.31  ? 117 THR   F O   1 
ATOM   5078 C CB  . THR   C 3 117 ? 133.068 107.931 201.378 1.00 44.17  ? 117 THR   F CB  1 
ATOM   5079 O OG1 . THR   C 3 117 ? 133.549 108.868 202.350 1.00 54.12  ? 117 THR   F OG1 1 
ATOM   5080 C CG2 . THR   C 3 117 ? 133.347 106.516 201.866 1.00 43.83  ? 117 THR   F CG2 1 
ATOM   5081 N N   . VAL   C 3 118 ? 134.852 106.283 199.013 1.00 51.21  ? 118 VAL   F N   1 
ATOM   5082 C CA  . VAL   C 3 118 ? 134.966 105.049 198.245 1.00 51.61  ? 118 VAL   F CA  1 
ATOM   5083 C C   . VAL   C 3 118 ? 135.427 103.946 199.185 1.00 59.55  ? 118 VAL   F C   1 
ATOM   5084 O O   . VAL   C 3 118 ? 136.438 104.098 199.880 1.00 65.65  ? 118 VAL   F O   1 
ATOM   5085 C CB  . VAL   C 3 118 ? 135.938 105.199 197.060 1.00 50.79  ? 118 VAL   F CB  1 
ATOM   5086 C CG1 . VAL   C 3 118 ? 135.713 104.087 196.049 1.00 59.74  ? 118 VAL   F CG1 1 
ATOM   5087 C CG2 . VAL   C 3 118 ? 135.775 106.562 196.407 1.00 46.11  ? 118 VAL   F CG2 1 
ATOM   5088 N N   . SER   C 3 119 ? 134.687 102.842 199.206 1.00 60.83  ? 119 SER   F N   1 
ATOM   5089 C CA  . SER   C 3 119 ? 135.011 101.719 200.078 1.00 64.96  ? 119 SER   F CA  1 
ATOM   5090 C C   . SER   C 3 119 ? 136.270 101.000 199.606 1.00 68.85  ? 119 SER   F C   1 
ATOM   5091 O O   . SER   C 3 119 ? 136.856 100.207 200.343 1.00 71.41  ? 119 SER   F O   1 
ATOM   5092 C CB  . SER   C 3 119 ? 133.839 100.738 200.146 1.00 65.94  ? 119 SER   F CB  1 
ATOM   5093 O OG  . SER   C 3 119 ? 134.170 99.603  200.928 1.00 64.47  ? 119 SER   F OG  1 
ATOM   5094 N N   . ASP   C 3 136 ? 157.143 117.577 188.903 1.00 49.26  ? 136 ASP   F N   1 
ATOM   5095 C CA  . ASP   C 3 136 ? 156.277 117.935 190.020 1.00 45.99  ? 136 ASP   F CA  1 
ATOM   5096 C C   . ASP   C 3 136 ? 157.060 118.657 191.111 1.00 42.04  ? 136 ASP   F C   1 
ATOM   5097 O O   . ASP   C 3 136 ? 157.910 118.064 191.775 1.00 42.38  ? 136 ASP   F O   1 
ATOM   5098 C CB  . ASP   C 3 136 ? 155.601 116.689 190.595 1.00 45.39  ? 136 ASP   F CB  1 
ATOM   5099 C CG  . ASP   C 3 136 ? 154.710 115.992 189.586 1.00 50.50  ? 136 ASP   F CG  1 
ATOM   5100 O OD1 . ASP   C 3 136 ? 154.977 116.111 188.371 1.00 49.88  ? 136 ASP   F OD1 1 
ATOM   5101 O OD2 . ASP   C 3 136 ? 153.741 115.324 190.006 1.00 57.78  ? 136 ASP   F OD2 1 
ATOM   5102 N N   . ILE   C 3 137 ? 156.768 119.946 191.288 1.00 38.26  ? 137 ILE   F N   1 
ATOM   5103 C CA  . ILE   C 3 137 ? 157.443 120.738 192.308 1.00 31.86  ? 137 ILE   F CA  1 
ATOM   5104 C C   . ILE   C 3 137 ? 157.035 120.237 193.686 1.00 33.75  ? 137 ILE   F C   1 
ATOM   5105 O O   . ILE   C 3 137 ? 155.848 120.014 193.958 1.00 37.36  ? 137 ILE   F O   1 
ATOM   5106 C CB  . ILE   C 3 137 ? 157.118 122.229 192.134 1.00 25.02  ? 137 ILE   F CB  1 
ATOM   5107 C CG1 . ILE   C 3 137 ? 157.461 122.684 190.714 1.00 21.50  ? 137 ILE   F CG1 1 
ATOM   5108 C CG2 . ILE   C 3 137 ? 157.866 123.063 193.164 1.00 32.55  ? 137 ILE   F CG2 1 
ATOM   5109 C CD1 . ILE   C 3 137 ? 157.475 124.186 190.535 1.00 21.67  ? 137 ILE   F CD1 1 
ATOM   5110 N N   . VAL   C 3 138 ? 158.018 120.058 194.563 1.00 38.28  ? 138 VAL   F N   1 
ATOM   5111 C CA  . VAL   C 3 138 ? 157.792 119.535 195.905 1.00 47.43  ? 138 VAL   F CA  1 
ATOM   5112 C C   . VAL   C 3 138 ? 157.618 120.714 196.852 1.00 53.17  ? 138 VAL   F C   1 
ATOM   5113 O O   . VAL   C 3 138 ? 158.522 121.545 196.997 1.00 55.09  ? 138 VAL   F O   1 
ATOM   5114 C CB  . VAL   C 3 138 ? 158.948 118.629 196.357 1.00 49.50  ? 138 VAL   F CB  1 
ATOM   5115 C CG1 . VAL   C 3 138 ? 158.836 118.329 197.844 1.00 46.05  ? 138 VAL   F CG1 1 
ATOM   5116 C CG2 . VAL   C 3 138 ? 158.960 117.344 195.545 1.00 46.24  ? 138 VAL   F CG2 1 
ATOM   5117 N N   . MET   C 3 139 ? 156.454 120.789 197.491 1.00 55.84  ? 139 MET   F N   1 
ATOM   5118 C CA  . MET   C 3 139 ? 156.131 121.849 198.438 1.00 54.40  ? 139 MET   F CA  1 
ATOM   5119 C C   . MET   C 3 139 ? 155.679 121.195 199.736 1.00 60.57  ? 139 MET   F C   1 
ATOM   5120 O O   . MET   C 3 139 ? 154.720 120.417 199.737 1.00 60.64  ? 139 MET   F O   1 
ATOM   5121 C CB  . MET   C 3 139 ? 155.042 122.763 197.872 1.00 46.06  ? 139 MET   F CB  1 
ATOM   5122 C CG  . MET   C 3 139 ? 155.508 123.612 196.695 1.00 41.21  ? 139 MET   F CG  1 
ATOM   5123 S SD  . MET   C 3 139 ? 155.929 125.314 197.111 1.00 43.81  ? 139 MET   F SD  1 
ATOM   5124 C CE  . MET   C 3 139 ? 154.520 125.775 198.111 1.00 44.20  ? 139 MET   F CE  1 
ATOM   5125 N N   . THR   C 3 140 ? 156.373 121.496 200.833 1.00 66.86  ? 140 THR   F N   1 
ATOM   5126 C CA  . THR   C 3 140 ? 156.072 120.871 202.114 1.00 71.78  ? 140 THR   F CA  1 
ATOM   5127 C C   . THR   C 3 140 ? 156.463 121.810 203.247 1.00 75.91  ? 140 THR   F C   1 
ATOM   5128 O O   . THR   C 3 140 ? 157.371 122.634 203.107 1.00 76.96  ? 140 THR   F O   1 
ATOM   5129 C CB  . THR   C 3 140 ? 156.800 119.528 202.283 1.00 72.35  ? 140 THR   F CB  1 
ATOM   5130 O OG1 . THR   C 3 140 ? 156.900 118.863 201.017 1.00 62.90  ? 140 THR   F OG1 1 
ATOM   5131 C CG2 . THR   C 3 140 ? 156.050 118.629 203.256 1.00 68.79  ? 140 THR   F CG2 1 
ATOM   5132 N N   . GLN   C 3 141 ? 155.764 121.673 204.374 1.00 74.47  ? 141 GLN   F N   1 
ATOM   5133 C CA  . GLN   C 3 141 ? 156.051 122.415 205.598 1.00 72.97  ? 141 GLN   F CA  1 
ATOM   5134 C C   . GLN   C 3 141 ? 156.363 121.408 206.698 1.00 83.41  ? 141 GLN   F C   1 
ATOM   5135 O O   . GLN   C 3 141 ? 155.479 120.658 207.127 1.00 86.02  ? 141 GLN   F O   1 
ATOM   5136 C CB  . GLN   C 3 141 ? 154.876 123.312 205.986 1.00 75.38  ? 141 GLN   F CB  1 
ATOM   5137 C CG  . GLN   C 3 141 ? 154.539 124.366 204.945 1.00 78.32  ? 141 GLN   F CG  1 
ATOM   5138 C CD  . GLN   C 3 141 ? 153.421 125.292 205.386 1.00 72.25  ? 141 GLN   F CD  1 
ATOM   5139 O OE1 . GLN   C 3 141 ? 153.668 126.408 205.840 1.00 74.41  ? 141 GLN   F OE1 1 
ATOM   5140 N NE2 . GLN   C 3 141 ? 152.183 124.832 205.249 1.00 63.37  ? 141 GLN   F NE2 1 
ATOM   5141 N N   . ALA   C 3 142 ? 157.617 121.394 207.155 1.00 93.22  ? 142 ALA   F N   1 
ATOM   5142 C CA  . ALA   C 3 142 ? 158.055 120.388 208.116 1.00 95.71  ? 142 ALA   F CA  1 
ATOM   5143 C C   . ALA   C 3 142 ? 157.409 120.552 209.486 1.00 100.95 ? 142 ALA   F C   1 
ATOM   5144 O O   . ALA   C 3 142 ? 157.399 119.596 210.268 1.00 101.56 ? 142 ALA   F O   1 
ATOM   5145 C CB  . ALA   C 3 142 ? 159.577 120.424 208.257 1.00 90.54  ? 142 ALA   F CB  1 
ATOM   5146 N N   . THR   C 3 143 ? 156.872 121.729 209.798 1.00 99.92  ? 143 THR   F N   1 
ATOM   5147 C CA  . THR   C 3 143 ? 156.282 121.992 211.107 1.00 100.81 ? 143 THR   F CA  1 
ATOM   5148 C C   . THR   C 3 143 ? 154.818 121.564 211.084 1.00 99.04  ? 143 THR   F C   1 
ATOM   5149 O O   . THR   C 3 143 ? 154.001 122.158 210.373 1.00 96.87  ? 143 THR   F O   1 
ATOM   5150 C CB  . THR   C 3 143 ? 156.417 123.466 211.478 1.00 107.95 ? 143 THR   F CB  1 
ATOM   5151 O OG1 . THR   C 3 143 ? 157.735 123.923 211.148 1.00 110.94 ? 143 THR   F OG1 1 
ATOM   5152 C CG2 . THR   C 3 143 ? 156.183 123.659 212.967 1.00 108.67 ? 143 THR   F CG2 1 
ATOM   5153 N N   . SER   C 3 144 ? 154.489 120.530 211.862 1.00 102.73 ? 144 SER   F N   1 
ATOM   5154 C CA  . SER   C 3 144 ? 153.114 120.041 211.902 1.00 108.57 ? 144 SER   F CA  1 
ATOM   5155 C C   . SER   C 3 144 ? 152.186 121.038 212.584 1.00 105.90 ? 144 SER   F C   1 
ATOM   5156 O O   . SER   C 3 144 ? 151.074 121.287 212.104 1.00 98.07  ? 144 SER   F O   1 
ATOM   5157 C CB  . SER   C 3 144 ? 153.060 118.687 212.609 1.00 111.35 ? 144 SER   F CB  1 
ATOM   5158 O OG  . SER   C 3 144 ? 153.422 117.637 211.729 1.00 112.69 ? 144 SER   F OG  1 
ATOM   5159 N N   . SER   C 3 145 ? 152.619 121.617 213.702 1.00 109.79 ? 145 SER   F N   1 
ATOM   5160 C CA  . SER   C 3 145 ? 151.798 122.564 214.441 1.00 109.74 ? 145 SER   F CA  1 
ATOM   5161 C C   . SER   C 3 145 ? 152.694 123.611 215.084 1.00 114.16 ? 145 SER   F C   1 
ATOM   5162 O O   . SER   C 3 145 ? 153.840 123.331 215.446 1.00 113.16 ? 145 SER   F O   1 
ATOM   5163 C CB  . SER   C 3 145 ? 150.951 121.861 215.510 1.00 106.30 ? 145 SER   F CB  1 
ATOM   5164 O OG  . SER   C 3 145 ? 150.455 122.789 216.459 1.00 108.53 ? 145 SER   F OG  1 
ATOM   5165 N N   . VAL   C 3 146 ? 152.159 124.821 215.222 1.00 115.48 ? 146 VAL   F N   1 
ATOM   5166 C CA  . VAL   C 3 146 ? 152.887 125.934 215.827 1.00 114.65 ? 146 VAL   F CA  1 
ATOM   5167 C C   . VAL   C 3 146 ? 152.032 126.553 216.927 1.00 116.34 ? 146 VAL   F C   1 
ATOM   5168 O O   . VAL   C 3 146 ? 151.411 127.603 216.706 1.00 111.31 ? 146 VAL   F O   1 
ATOM   5169 C CB  . VAL   C 3 146 ? 153.275 126.994 214.782 1.00 111.38 ? 146 VAL   F CB  1 
ATOM   5170 C CG1 . VAL   C 3 146 ? 154.310 127.952 215.357 1.00 117.00 ? 146 VAL   F CG1 1 
ATOM   5171 C CG2 . VAL   C 3 146 ? 153.798 126.342 213.513 1.00 105.19 ? 146 VAL   F CG2 1 
ATOM   5172 N N   . PRO   C 3 147 ? 151.950 125.942 218.109 1.00 119.43 ? 147 PRO   F N   1 
ATOM   5173 C CA  . PRO   C 3 147 ? 151.224 126.581 219.212 1.00 119.66 ? 147 PRO   F CA  1 
ATOM   5174 C C   . PRO   C 3 147 ? 151.885 127.893 219.610 1.00 121.34 ? 147 PRO   F C   1 
ATOM   5175 O O   . PRO   C 3 147 ? 153.112 128.001 219.662 1.00 119.97 ? 147 PRO   F O   1 
ATOM   5176 C CB  . PRO   C 3 147 ? 151.300 125.544 220.338 1.00 116.28 ? 147 PRO   F CB  1 
ATOM   5177 C CG  . PRO   C 3 147 ? 152.495 124.712 220.007 1.00 115.11 ? 147 PRO   F CG  1 
ATOM   5178 C CD  . PRO   C 3 147 ? 152.554 124.660 218.509 1.00 115.65 ? 147 PRO   F CD  1 
ATOM   5179 N N   . VAL   C 3 148 ? 151.057 128.894 219.895 1.00 121.53 ? 148 VAL   F N   1 
ATOM   5180 C CA  . VAL   C 3 148 ? 151.553 130.227 220.221 1.00 122.74 ? 148 VAL   F CA  1 
ATOM   5181 C C   . VAL   C 3 148 ? 150.452 130.981 220.953 1.00 124.15 ? 148 VAL   F C   1 
ATOM   5182 O O   . VAL   C 3 148 ? 149.280 130.925 220.571 1.00 119.72 ? 148 VAL   F O   1 
ATOM   5183 C CB  . VAL   C 3 148 ? 152.017 130.975 218.947 1.00 117.13 ? 148 VAL   F CB  1 
ATOM   5184 C CG1 . VAL   C 3 148 ? 150.978 130.840 217.842 1.00 112.39 ? 148 VAL   F CG1 1 
ATOM   5185 C CG2 . VAL   C 3 148 ? 152.305 132.438 219.249 1.00 111.98 ? 148 VAL   F CG2 1 
ATOM   5186 N N   . THR   C 3 149 ? 150.838 131.682 222.015 1.00 127.79 ? 149 THR   F N   1 
ATOM   5187 C CA  . THR   C 3 149 ? 149.887 132.505 222.745 1.00 123.39 ? 149 THR   F CA  1 
ATOM   5188 C C   . THR   C 3 149 ? 149.542 133.752 221.932 1.00 122.91 ? 149 THR   F C   1 
ATOM   5189 O O   . THR   C 3 149 ? 150.401 134.290 221.224 1.00 123.03 ? 149 THR   F O   1 
ATOM   5190 C CB  . THR   C 3 149 ? 150.457 132.911 224.104 1.00 122.64 ? 149 THR   F CB  1 
ATOM   5191 O OG1 . THR   C 3 149 ? 151.242 134.102 223.959 1.00 124.58 ? 149 THR   F OG1 1 
ATOM   5192 C CG2 . THR   C 3 149 ? 151.330 131.800 224.669 1.00 119.65 ? 149 THR   F CG2 1 
ATOM   5193 N N   . PRO   C 3 150 ? 148.302 134.230 222.005 1.00 124.19 ? 150 PRO   F N   1 
ATOM   5194 C CA  . PRO   C 3 150 ? 147.934 135.437 221.256 1.00 124.68 ? 150 PRO   F CA  1 
ATOM   5195 C C   . PRO   C 3 150 ? 148.658 136.668 221.777 1.00 125.83 ? 150 PRO   F C   1 
ATOM   5196 O O   . PRO   C 3 150 ? 149.009 136.763 222.956 1.00 125.52 ? 150 PRO   F O   1 
ATOM   5197 C CB  . PRO   C 3 150 ? 146.421 135.547 221.478 1.00 114.94 ? 150 PRO   F CB  1 
ATOM   5198 C CG  . PRO   C 3 150 ? 146.166 134.788 222.737 1.00 119.39 ? 150 PRO   F CG  1 
ATOM   5199 C CD  . PRO   C 3 150 ? 147.162 133.668 222.748 1.00 119.61 ? 150 PRO   F CD  1 
ATOM   5200 N N   . GLY   C 3 151 ? 148.880 137.622 220.873 1.00 123.95 ? 151 GLY   F N   1 
ATOM   5201 C CA  . GLY   C 3 151 ? 149.513 138.883 221.195 1.00 127.82 ? 151 GLY   F CA  1 
ATOM   5202 C C   . GLY   C 3 151 ? 150.859 139.100 220.537 1.00 128.91 ? 151 GLY   F C   1 
ATOM   5203 O O   . GLY   C 3 151 ? 151.333 140.243 220.493 1.00 133.65 ? 151 GLY   F O   1 
ATOM   5204 N N   . GLU   C 3 152 ? 151.489 138.045 220.026 1.00 124.39 ? 152 GLU   F N   1 
ATOM   5205 C CA  . GLU   C 3 152 ? 152.790 138.143 219.383 1.00 125.13 ? 152 GLU   F CA  1 
ATOM   5206 C C   . GLU   C 3 152 ? 152.700 137.640 217.949 1.00 123.20 ? 152 GLU   F C   1 
ATOM   5207 O O   . GLU   C 3 152 ? 151.957 136.701 217.649 1.00 121.49 ? 152 GLU   F O   1 
ATOM   5208 C CB  . GLU   C 3 152 ? 153.853 137.346 220.150 1.00 122.68 ? 152 GLU   F CB  1 
ATOM   5209 C CG  . GLU   C 3 152 ? 153.807 137.539 221.657 1.00 119.62 ? 152 GLU   F CG  1 
ATOM   5210 C CD  . GLU   C 3 152 ? 154.941 136.831 222.371 1.00 125.19 ? 152 GLU   F CD  1 
ATOM   5211 O OE1 . GLU   C 3 152 ? 155.599 135.975 221.743 1.00 128.27 ? 152 GLU   F OE1 1 
ATOM   5212 O OE2 . GLU   C 3 152 ? 155.176 137.131 223.560 1.00 125.67 ? 152 GLU   F OE2 1 
ATOM   5213 N N   . SER   C 3 153 ? 153.467 138.275 217.065 1.00 121.71 ? 153 SER   F N   1 
ATOM   5214 C CA  . SER   C 3 153 ? 153.452 137.901 215.657 1.00 116.65 ? 153 SER   F CA  1 
ATOM   5215 C C   . SER   C 3 153 ? 153.941 136.470 215.476 1.00 115.23 ? 153 SER   F C   1 
ATOM   5216 O O   . SER   C 3 153 ? 154.920 136.045 216.094 1.00 109.25 ? 153 SER   F O   1 
ATOM   5217 C CB  . SER   C 3 153 ? 154.320 138.862 214.845 1.00 118.37 ? 153 SER   F CB  1 
ATOM   5218 O OG  . SER   C 3 153 ? 154.621 138.323 213.569 1.00 113.53 ? 153 SER   F OG  1 
ATOM   5219 N N   . VAL   C 3 154 ? 153.249 135.725 214.618 1.00 115.99 ? 154 VAL   F N   1 
ATOM   5220 C CA  . VAL   C 3 154 ? 153.559 134.326 214.347 1.00 112.41 ? 154 VAL   F CA  1 
ATOM   5221 C C   . VAL   C 3 154 ? 154.044 134.203 212.910 1.00 104.70 ? 154 VAL   F C   1 
ATOM   5222 O O   . VAL   C 3 154 ? 153.479 134.820 211.998 1.00 102.66 ? 154 VAL   F O   1 
ATOM   5223 C CB  . VAL   C 3 154 ? 152.342 133.414 214.593 1.00 108.48 ? 154 VAL   F CB  1 
ATOM   5224 C CG1 . VAL   C 3 154 ? 152.783 131.963 214.704 1.00 103.53 ? 154 VAL   F CG1 1 
ATOM   5225 C CG2 . VAL   C 3 154 ? 151.606 133.849 215.844 1.00 110.35 ? 154 VAL   F CG2 1 
ATOM   5226 N N   . SER   C 3 155 ? 155.092 133.408 212.714 1.00 99.75  ? 155 SER   F N   1 
ATOM   5227 C CA  . SER   C 3 155 ? 155.704 133.207 211.408 1.00 96.88  ? 155 SER   F CA  1 
ATOM   5228 C C   . SER   C 3 155 ? 155.508 131.765 210.962 1.00 93.15  ? 155 SER   F C   1 
ATOM   5229 O O   . SER   C 3 155 ? 155.746 130.830 211.734 1.00 93.29  ? 155 SER   F O   1 
ATOM   5230 C CB  . SER   C 3 155 ? 157.194 133.553 211.445 1.00 102.17 ? 155 SER   F CB  1 
ATOM   5231 O OG  . SER   C 3 155 ? 157.407 134.922 211.147 1.00 106.66 ? 155 SER   F OG  1 
ATOM   5232 N N   . ILE   C 3 156 ? 155.073 131.595 209.716 1.00 89.63  ? 156 ILE   F N   1 
ATOM   5233 C CA  . ILE   C 3 156 ? 154.866 130.290 209.102 1.00 84.11  ? 156 ILE   F CA  1 
ATOM   5234 C C   . ILE   C 3 156 ? 155.762 130.201 207.875 1.00 78.11  ? 156 ILE   F C   1 
ATOM   5235 O O   . ILE   C 3 156 ? 155.780 131.119 207.047 1.00 77.73  ? 156 ILE   F O   1 
ATOM   5236 C CB  . ILE   C 3 156 ? 153.391 130.066 208.718 1.00 76.93  ? 156 ILE   F CB  1 
ATOM   5237 C CG1 . ILE   C 3 156 ? 152.473 130.407 209.894 1.00 79.62  ? 156 ILE   F CG1 1 
ATOM   5238 C CG2 . ILE   C 3 156 ? 153.173 128.631 208.262 1.00 70.55  ? 156 ILE   F CG2 1 
ATOM   5239 C CD1 . ILE   C 3 156 ? 151.039 129.960 209.703 1.00 73.32  ? 156 ILE   F CD1 1 
ATOM   5240 N N   . SER   C 3 157 ? 156.505 129.103 207.762 1.00 72.93  ? 157 SER   F N   1 
ATOM   5241 C CA  . SER   C 3 157 ? 157.462 128.912 206.681 1.00 71.04  ? 157 SER   F CA  1 
ATOM   5242 C C   . SER   C 3 157 ? 157.059 127.716 205.830 1.00 71.73  ? 157 SER   F C   1 
ATOM   5243 O O   . SER   C 3 157 ? 156.621 126.687 206.354 1.00 72.89  ? 157 SER   F O   1 
ATOM   5244 C CB  . SER   C 3 157 ? 158.879 128.708 207.227 1.00 78.10  ? 157 SER   F CB  1 
ATOM   5245 O OG  . SER   C 3 157 ? 159.032 127.413 207.782 1.00 79.55  ? 157 SER   F OG  1 
ATOM   5246 N N   . CYS   C 3 158 ? 157.214 127.859 204.515 1.00 71.96  ? 158 CYS   F N   1 
ATOM   5247 C CA  . CYS   C 3 158 ? 156.932 126.795 203.563 1.00 71.22  ? 158 CYS   F CA  1 
ATOM   5248 C C   . CYS   C 3 158 ? 158.140 126.605 202.657 1.00 73.85  ? 158 CYS   F C   1 
ATOM   5249 O O   . CYS   C 3 158 ? 158.765 127.580 202.230 1.00 70.13  ? 158 CYS   F O   1 
ATOM   5250 C CB  . CYS   C 3 158 ? 155.685 127.108 202.724 1.00 69.72  ? 158 CYS   F CB  1 
ATOM   5251 S SG  . CYS   C 3 158 ? 155.238 125.818 201.539 1.00 76.66  ? 158 CYS   F SG  1 
ATOM   5252 N N   . ARG   C 3 159 ? 158.464 125.348 202.369 1.00 76.71  ? 159 ARG   F N   1 
ATOM   5253 C CA  . ARG   C 3 159 ? 159.626 125.001 201.565 1.00 75.17  ? 159 ARG   F CA  1 
ATOM   5254 C C   . ARG   C 3 159 ? 159.201 124.589 200.161 1.00 71.59  ? 159 ARG   F C   1 
ATOM   5255 O O   . ARG   C 3 159 ? 158.097 124.081 199.948 1.00 68.74  ? 159 ARG   F O   1 
ATOM   5256 C CB  . ARG   C 3 159 ? 160.423 123.871 202.221 1.00 73.82  ? 159 ARG   F CB  1 
ATOM   5257 C CG  . ARG   C 3 159 ? 161.437 124.341 203.251 1.00 79.32  ? 159 ARG   F CG  1 
ATOM   5258 C CD  . ARG   C 3 159 ? 162.535 125.178 202.613 1.00 85.90  ? 159 ARG   F CD  1 
ATOM   5259 N NE  . ARG   C 3 159 ? 163.141 124.503 201.471 1.00 85.28  ? 159 ARG   F NE  1 
ATOM   5260 C CZ  . ARG   C 3 159 ? 163.838 125.113 200.522 1.00 85.37  ? 159 ARG   F CZ  1 
ATOM   5261 N NH1 . ARG   C 3 159 ? 164.040 126.420 200.545 1.00 88.07  ? 159 ARG   F NH1 1 
ATOM   5262 N NH2 . ARG   C 3 159 ? 164.347 124.393 199.527 1.00 80.40  ? 159 ARG   F NH2 1 
ATOM   5263 N N   . SER   C 3 160 ? 160.094 124.815 199.200 1.00 69.76  ? 160 SER   F N   1 
ATOM   5264 C CA  . SER   C 3 160 ? 159.839 124.505 197.802 1.00 64.49  ? 160 SER   F CA  1 
ATOM   5265 C C   . SER   C 3 160 ? 161.047 123.804 197.198 1.00 65.51  ? 160 SER   F C   1 
ATOM   5266 O O   . SER   C 3 160 ? 162.177 123.963 197.667 1.00 65.57  ? 160 SER   F O   1 
ATOM   5267 C CB  . SER   C 3 160 ? 159.518 125.770 196.994 1.00 60.87  ? 160 SER   F CB  1 
ATOM   5268 O OG  . SER   C 3 160 ? 160.242 126.885 197.485 1.00 66.05  ? 160 SER   F OG  1 
ATOM   5269 N N   . SER   C 3 161 ? 160.793 123.019 196.150 1.00 59.58  ? 161 SER   F N   1 
ATOM   5270 C CA  . SER   C 3 161 ? 161.872 122.331 195.449 1.00 52.62  ? 161 SER   F CA  1 
ATOM   5271 C C   . SER   C 3 161 ? 162.557 123.257 194.450 1.00 54.40  ? 161 SER   F C   1 
ATOM   5272 O O   . SER   C 3 161 ? 163.762 123.512 194.545 1.00 61.64  ? 161 SER   F O   1 
ATOM   5273 C CB  . SER   C 3 161 ? 161.329 121.084 194.746 1.00 48.13  ? 161 SER   F CB  1 
ATOM   5274 O OG  . SER   C 3 161 ? 162.158 120.711 193.659 1.00 48.41  ? 161 SER   F OG  1 
ATOM   5275 N N   . LYS   C 3 162 ? 161.800 123.768 193.483 1.00 49.60  ? 162 LYS   F N   1 
ATOM   5276 C CA  . LYS   C 3 162 ? 162.326 124.698 192.497 1.00 44.17  ? 162 LYS   F CA  1 
ATOM   5277 C C   . LYS   C 3 162 ? 162.174 126.126 193.019 1.00 53.11  ? 162 LYS   F C   1 
ATOM   5278 O O   . LYS   C 3 162 ? 161.823 126.353 194.180 1.00 56.50  ? 162 LYS   F O   1 
ATOM   5279 C CB  . LYS   C 3 162 ? 161.622 124.497 191.156 1.00 37.06  ? 162 LYS   F CB  1 
ATOM   5280 C CG  . LYS   C 3 162 ? 162.497 124.764 189.941 1.00 41.38  ? 162 LYS   F CG  1 
ATOM   5281 C CD  . LYS   C 3 162 ? 162.062 123.933 188.746 1.00 40.20  ? 162 LYS   F CD  1 
ATOM   5282 C CE  . LYS   C 3 162 ? 160.580 124.112 188.456 1.00 30.11  ? 162 LYS   F CE  1 
ATOM   5283 N NZ  . LYS   C 3 162 ? 159.985 122.899 187.831 1.00 31.59  ? 162 LYS   F NZ  1 
ATOM   5284 N N   . SER   C 3 163 ? 162.438 127.108 192.163 1.00 53.33  ? 163 SER   F N   1 
ATOM   5285 C CA  . SER   C 3 163 ? 162.285 128.516 192.502 1.00 53.48  ? 163 SER   F CA  1 
ATOM   5286 C C   . SER   C 3 163 ? 161.031 129.056 191.831 1.00 54.22  ? 163 SER   F C   1 
ATOM   5287 O O   . SER   C 3 163 ? 160.865 128.920 190.615 1.00 50.00  ? 163 SER   F O   1 
ATOM   5288 C CB  . SER   C 3 163 ? 163.511 129.322 192.068 1.00 55.45  ? 163 SER   F CB  1 
ATOM   5289 O OG  . SER   C 3 163 ? 163.278 129.979 190.834 1.00 54.65  ? 163 SER   F OG  1 
ATOM   5290 N N   . LEU   C 3 164 ? 160.153 129.669 192.626 1.00 56.04  ? 164 LEU   F N   1 
ATOM   5291 C CA  . LEU   C 3 164 ? 158.901 130.204 192.110 1.00 48.67  ? 164 LEU   F CA  1 
ATOM   5292 C C   . LEU   C 3 164 ? 159.056 131.581 191.479 1.00 49.03  ? 164 LEU   F C   1 
ATOM   5293 O O   . LEU   C 3 164 ? 158.092 132.087 190.893 1.00 48.48  ? 164 LEU   F O   1 
ATOM   5294 C CB  . LEU   C 3 164 ? 157.857 130.267 193.228 1.00 45.39  ? 164 LEU   F CB  1 
ATOM   5295 C CG  . LEU   C 3 164 ? 157.589 128.957 193.973 1.00 46.27  ? 164 LEU   F CG  1 
ATOM   5296 C CD1 . LEU   C 3 164 ? 156.385 129.099 194.887 1.00 39.17  ? 164 LEU   F CD1 1 
ATOM   5297 C CD2 . LEU   C 3 164 ? 157.387 127.811 192.993 1.00 45.85  ? 164 LEU   F CD2 1 
ATOM   5298 N N   . LEU   C 3 165 ? 160.231 132.195 191.583 1.00 51.76  ? 165 LEU   F N   1 
ATOM   5299 C CA  . LEU   C 3 165 ? 160.465 133.501 190.984 1.00 50.51  ? 165 LEU   F CA  1 
ATOM   5300 C C   . LEU   C 3 165 ? 160.579 133.354 189.472 1.00 50.07  ? 165 LEU   F C   1 
ATOM   5301 O O   . LEU   C 3 165 ? 161.321 132.500 188.976 1.00 51.85  ? 165 LEU   F O   1 
ATOM   5302 C CB  . LEU   C 3 165 ? 161.732 134.127 191.570 1.00 56.28  ? 165 LEU   F CB  1 
ATOM   5303 C CG  . LEU   C 3 165 ? 161.874 135.652 191.640 1.00 56.94  ? 165 LEU   F CG  1 
ATOM   5304 C CD1 . LEU   C 3 165 ? 163.057 136.024 192.519 1.00 56.84  ? 165 LEU   F CD1 1 
ATOM   5305 C CD2 . LEU   C 3 165 ? 162.033 136.274 190.265 1.00 51.74  ? 165 LEU   F CD2 1 
ATOM   5306 N N   . HIS   C 3 166 ? 159.844 134.186 188.741 1.00 49.12  ? 166 HIS   F N   1 
ATOM   5307 C CA  . HIS   C 3 166 ? 159.808 134.142 187.287 1.00 48.26  ? 166 HIS   F CA  1 
ATOM   5308 C C   . HIS   C 3 166 ? 160.564 135.329 186.704 1.00 51.70  ? 166 HIS   F C   1 
ATOM   5309 O O   . HIS   C 3 166 ? 160.776 136.348 187.366 1.00 52.33  ? 166 HIS   F O   1 
ATOM   5310 C CB  . HIS   C 3 166 ? 158.363 134.132 186.775 1.00 44.66  ? 166 HIS   F CB  1 
ATOM   5311 C CG  . HIS   C 3 166 ? 158.203 133.501 185.427 1.00 42.44  ? 166 HIS   F CG  1 
ATOM   5312 N ND1 . HIS   C 3 166 ? 158.386 134.198 184.252 1.00 43.46  ? 166 HIS   F ND1 1 
ATOM   5313 C CD2 . HIS   C 3 166 ? 157.876 132.237 185.067 1.00 44.54  ? 166 HIS   F CD2 1 
ATOM   5314 C CE1 . HIS   C 3 166 ? 158.179 133.391 183.227 1.00 41.50  ? 166 HIS   F CE1 1 
ATOM   5315 N NE2 . HIS   C 3 166 ? 157.868 132.195 183.694 1.00 41.65  ? 166 HIS   F NE2 1 
ATOM   5316 N N   . SER   C 3 167 ? 160.964 135.185 185.438 1.00 53.13  ? 167 SER   F N   1 
ATOM   5317 C CA  . SER   C 3 167 ? 161.768 136.212 184.783 1.00 59.78  ? 167 SER   F CA  1 
ATOM   5318 C C   . SER   C 3 167 ? 161.027 137.536 184.641 1.00 61.34  ? 167 SER   F C   1 
ATOM   5319 O O   . SER   C 3 167 ? 161.669 138.570 184.426 1.00 61.21  ? 167 SER   F O   1 
ATOM   5320 C CB  . SER   C 3 167 ? 162.224 135.722 183.407 1.00 56.30  ? 167 SER   F CB  1 
ATOM   5321 O OG  . SER   C 3 167 ? 161.409 136.257 182.379 1.00 58.63  ? 167 SER   F OG  1 
ATOM   5322 N N   . ASN   C 3 168 ? 159.702 137.533 184.755 1.00 55.62  ? 168 ASN   F N   1 
ATOM   5323 C CA  . ASN   C 3 168 ? 158.914 138.755 184.669 1.00 54.67  ? 168 ASN   F CA  1 
ATOM   5324 C C   . ASN   C 3 168 ? 158.686 139.411 186.025 1.00 54.12  ? 168 ASN   F C   1 
ATOM   5325 O O   . ASN   C 3 168 ? 157.984 140.424 186.096 1.00 60.67  ? 168 ASN   F O   1 
ATOM   5326 C CB  . ASN   C 3 168 ? 157.564 138.469 184.000 1.00 51.26  ? 168 ASN   F CB  1 
ATOM   5327 C CG  . ASN   C 3 168 ? 156.897 137.219 184.539 1.00 48.15  ? 168 ASN   F CG  1 
ATOM   5328 O OD1 . ASN   C 3 168 ? 157.016 136.897 185.721 1.00 49.23  ? 168 ASN   F OD1 1 
ATOM   5329 N ND2 . ASN   C 3 168 ? 156.188 136.507 183.672 1.00 45.57  ? 168 ASN   F ND2 1 
ATOM   5330 N N   . GLY   C 3 169 ? 159.258 138.864 187.095 1.00 47.92  ? 169 GLY   F N   1 
ATOM   5331 C CA  . GLY   C 3 169 ? 159.084 139.419 188.421 1.00 53.30  ? 169 GLY   F CA  1 
ATOM   5332 C C   . GLY   C 3 169 ? 157.942 138.839 189.221 1.00 52.63  ? 169 GLY   F C   1 
ATOM   5333 O O   . GLY   C 3 169 ? 157.551 139.436 190.232 1.00 51.22  ? 169 GLY   F O   1 
ATOM   5334 N N   . ASN   C 3 170 ? 157.394 137.701 188.809 1.00 49.23  ? 170 ASN   F N   1 
ATOM   5335 C CA  . ASN   C 3 170 ? 156.259 137.084 189.479 1.00 46.54  ? 170 ASN   F CA  1 
ATOM   5336 C C   . ASN   C 3 170 ? 156.717 135.900 190.320 1.00 47.43  ? 170 ASN   F C   1 
ATOM   5337 O O   . ASN   C 3 170 ? 157.598 135.137 189.913 1.00 49.04  ? 170 ASN   F O   1 
ATOM   5338 C CB  . ASN   C 3 170 ? 155.215 136.623 188.461 1.00 42.42  ? 170 ASN   F CB  1 
ATOM   5339 C CG  . ASN   C 3 170 ? 154.085 137.617 188.293 1.00 40.67  ? 170 ASN   F CG  1 
ATOM   5340 O OD1 . ASN   C 3 170 ? 154.087 138.687 188.901 1.00 45.94  ? 170 ASN   F OD1 1 
ATOM   5341 N ND2 . ASN   C 3 170 ? 153.109 137.268 187.462 1.00 38.31  ? 170 ASN   F ND2 1 
ATOM   5342 N N   . THR   C 3 171 ? 156.113 135.753 191.497 1.00 47.10  ? 171 THR   F N   1 
ATOM   5343 C CA  . THR   C 3 171 ? 156.377 134.635 192.401 1.00 46.88  ? 171 THR   F CA  1 
ATOM   5344 C C   . THR   C 3 171 ? 155.044 133.946 192.675 1.00 44.33  ? 171 THR   F C   1 
ATOM   5345 O O   . THR   C 3 171 ? 154.217 134.457 193.436 1.00 47.73  ? 171 THR   F O   1 
ATOM   5346 C CB  . THR   C 3 171 ? 157.037 135.110 193.693 1.00 50.77  ? 171 THR   F CB  1 
ATOM   5347 O OG1 . THR   C 3 171 ? 157.903 136.217 193.411 1.00 50.22  ? 171 THR   F OG1 1 
ATOM   5348 C CG2 . THR   C 3 171 ? 157.849 133.987 194.319 1.00 49.90  ? 171 THR   F CG2 1 
ATOM   5349 N N   . TYR   C 3 172 ? 154.838 132.783 192.056 1.00 41.12  ? 172 TYR   F N   1 
ATOM   5350 C CA  . TYR   C 3 172 ? 153.557 132.077 192.119 1.00 36.45  ? 172 TYR   F CA  1 
ATOM   5351 C C   . TYR   C 3 172 ? 153.497 131.245 193.397 1.00 36.68  ? 172 TYR   F C   1 
ATOM   5352 O O   . TYR   C 3 172 ? 153.642 130.020 193.393 1.00 37.56  ? 172 TYR   F O   1 
ATOM   5353 C CB  . TYR   C 3 172 ? 153.359 131.211 190.881 1.00 36.86  ? 172 TYR   F CB  1 
ATOM   5354 C CG  . TYR   C 3 172 ? 153.134 131.985 189.599 1.00 37.50  ? 172 TYR   F CG  1 
ATOM   5355 C CD1 . TYR   C 3 172 ? 153.083 133.373 189.596 1.00 39.13  ? 172 TYR   F CD1 1 
ATOM   5356 C CD2 . TYR   C 3 172 ? 152.976 131.324 188.389 1.00 35.94  ? 172 TYR   F CD2 1 
ATOM   5357 C CE1 . TYR   C 3 172 ? 152.877 134.077 188.427 1.00 40.13  ? 172 TYR   F CE1 1 
ATOM   5358 C CE2 . TYR   C 3 172 ? 152.770 132.021 187.215 1.00 35.44  ? 172 TYR   F CE2 1 
ATOM   5359 C CZ  . TYR   C 3 172 ? 152.723 133.397 187.239 1.00 39.98  ? 172 TYR   F CZ  1 
ATOM   5360 O OH  . TYR   C 3 172 ? 152.519 134.097 186.073 1.00 38.70  ? 172 TYR   F OH  1 
ATOM   5361 N N   . LEU   C 3 173 ? 153.273 131.931 194.513 1.00 41.55  ? 173 LEU   F N   1 
ATOM   5362 C CA  . LEU   C 3 173 ? 153.048 131.287 195.799 1.00 43.25  ? 173 LEU   F CA  1 
ATOM   5363 C C   . LEU   C 3 173 ? 151.711 131.743 196.366 1.00 40.72  ? 173 LEU   F C   1 
ATOM   5364 O O   . LEU   C 3 173 ? 151.382 132.933 196.329 1.00 37.55  ? 173 LEU   F O   1 
ATOM   5365 C CB  . LEU   C 3 173 ? 154.172 131.594 196.791 1.00 43.44  ? 173 LEU   F CB  1 
ATOM   5366 C CG  . LEU   C 3 173 ? 154.017 130.901 198.147 1.00 43.35  ? 173 LEU   F CG  1 
ATOM   5367 C CD1 . LEU   C 3 173 ? 154.814 129.607 198.190 1.00 39.26  ? 173 LEU   F CD1 1 
ATOM   5368 C CD2 . LEU   C 3 173 ? 154.426 131.825 199.277 1.00 46.25  ? 173 LEU   F CD2 1 
ATOM   5369 N N   . TYR   C 3 174 ? 150.947 130.790 196.894 1.00 38.00  ? 174 TYR   F N   1 
ATOM   5370 C CA  . TYR   C 3 174 ? 149.594 131.028 197.372 1.00 33.67  ? 174 TYR   F CA  1 
ATOM   5371 C C   . TYR   C 3 174 ? 149.483 130.558 198.814 1.00 32.48  ? 174 TYR   F C   1 
ATOM   5372 O O   . TYR   C 3 174 ? 149.845 129.418 199.124 1.00 36.50  ? 174 TYR   F O   1 
ATOM   5373 C CB  . TYR   C 3 174 ? 148.579 130.289 196.496 1.00 33.67  ? 174 TYR   F CB  1 
ATOM   5374 C CG  . TYR   C 3 174 ? 148.317 130.942 195.159 1.00 33.67  ? 174 TYR   F CG  1 
ATOM   5375 C CD1 . TYR   C 3 174 ? 147.820 132.232 195.080 1.00 34.99  ? 174 TYR   F CD1 1 
ATOM   5376 C CD2 . TYR   C 3 174 ? 148.582 130.271 193.975 1.00 28.52  ? 174 TYR   F CD2 1 
ATOM   5377 C CE1 . TYR   C 3 174 ? 147.583 132.832 193.858 1.00 30.42  ? 174 TYR   F CE1 1 
ATOM   5378 C CE2 . TYR   C 3 174 ? 148.348 130.862 192.751 1.00 34.92  ? 174 TYR   F CE2 1 
ATOM   5379 C CZ  . TYR   C 3 174 ? 147.849 132.144 192.698 1.00 37.21  ? 174 TYR   F CZ  1 
ATOM   5380 O OH  . TYR   C 3 174 ? 147.615 132.741 191.481 1.00 36.43  ? 174 TYR   F OH  1 
ATOM   5381 N N   . TRP   C 3 175 ? 148.981 131.431 199.685 1.00 33.46  ? 175 TRP   F N   1 
ATOM   5382 C CA  . TRP   C 3 175 ? 148.743 131.118 201.089 1.00 37.58  ? 175 TRP   F CA  1 
ATOM   5383 C C   . TRP   C 3 175 ? 147.240 131.063 201.330 1.00 34.40  ? 175 TRP   F C   1 
ATOM   5384 O O   . TRP   C 3 175 ? 146.550 132.078 201.165 1.00 33.12  ? 175 TRP   F O   1 
ATOM   5385 C CB  . TRP   C 3 175 ? 149.382 132.163 202.006 1.00 43.87  ? 175 TRP   F CB  1 
ATOM   5386 C CG  . TRP   C 3 175 ? 150.849 131.976 202.248 1.00 53.36  ? 175 TRP   F CG  1 
ATOM   5387 C CD1 . TRP   C 3 175 ? 151.861 132.774 201.802 1.00 53.84  ? 175 TRP   F CD1 1 
ATOM   5388 C CD2 . TRP   C 3 175 ? 151.467 130.936 203.016 1.00 56.57  ? 175 TRP   F CD2 1 
ATOM   5389 N NE1 . TRP   C 3 175 ? 153.071 132.291 202.236 1.00 59.12  ? 175 TRP   F NE1 1 
ATOM   5390 C CE2 . TRP   C 3 175 ? 152.857 131.162 202.982 1.00 57.81  ? 175 TRP   F CE2 1 
ATOM   5391 C CE3 . TRP   C 3 175 ? 150.980 129.833 203.723 1.00 53.93  ? 175 TRP   F CE3 1 
ATOM   5392 C CZ2 . TRP   C 3 175 ? 153.765 130.327 203.628 1.00 55.42  ? 175 TRP   F CZ2 1 
ATOM   5393 C CZ3 . TRP   C 3 175 ? 151.884 129.005 204.364 1.00 54.80  ? 175 TRP   F CZ3 1 
ATOM   5394 C CH2 . TRP   C 3 175 ? 153.259 129.256 204.312 1.00 57.36  ? 175 TRP   F CH2 1 
ATOM   5395 N N   . PHE   C 3 176 ? 146.748 129.886 201.728 1.00 35.50  ? 176 PHE   F N   1 
ATOM   5396 C CA  . PHE   C 3 176 ? 145.348 129.663 202.062 1.00 32.12  ? 176 PHE   F CA  1 
ATOM   5397 C C   . PHE   C 3 176 ? 145.216 129.259 203.526 1.00 39.19  ? 176 PHE   F C   1 
ATOM   5398 O O   . PHE   C 3 176 ? 146.166 128.774 204.147 1.00 49.29  ? 176 PHE   F O   1 
ATOM   5399 C CB  . PHE   C 3 176 ? 144.716 128.564 201.194 1.00 24.45  ? 176 PHE   F CB  1 
ATOM   5400 C CG  . PHE   C 3 176 ? 144.954 128.727 199.723 1.00 19.89  ? 176 PHE   F CG  1 
ATOM   5401 C CD1 . PHE   C 3 176 ? 144.156 129.566 198.967 1.00 17.42  ? 176 PHE   F CD1 1 
ATOM   5402 C CD2 . PHE   C 3 176 ? 145.958 128.014 199.090 1.00 26.76  ? 176 PHE   F CD2 1 
ATOM   5403 C CE1 . PHE   C 3 176 ? 144.367 129.706 197.610 1.00 22.49  ? 176 PHE   F CE1 1 
ATOM   5404 C CE2 . PHE   C 3 176 ? 146.172 128.149 197.734 1.00 25.34  ? 176 PHE   F CE2 1 
ATOM   5405 C CZ  . PHE   C 3 176 ? 145.376 128.997 196.993 1.00 21.88  ? 176 PHE   F CZ  1 
ATOM   5406 N N   . LEU   C 3 177 ? 144.012 129.443 204.068 1.00 37.07  ? 177 LEU   F N   1 
ATOM   5407 C CA  . LEU   C 3 177 ? 143.687 129.035 205.428 1.00 44.54  ? 177 LEU   F CA  1 
ATOM   5408 C C   . LEU   C 3 177 ? 142.356 128.299 205.441 1.00 46.03  ? 177 LEU   F C   1 
ATOM   5409 O O   . LEU   C 3 177 ? 141.390 128.734 204.807 1.00 40.52  ? 177 LEU   F O   1 
ATOM   5410 C CB  . LEU   C 3 177 ? 143.621 130.240 206.376 1.00 46.03  ? 177 LEU   F CB  1 
ATOM   5411 C CG  . LEU   C 3 177 ? 142.867 130.070 207.696 1.00 50.57  ? 177 LEU   F CG  1 
ATOM   5412 C CD1 . LEU   C 3 177 ? 143.605 129.118 208.625 1.00 56.28  ? 177 LEU   F CD1 1 
ATOM   5413 C CD2 . LEU   C 3 177 ? 142.650 131.418 208.367 1.00 56.88  ? 177 LEU   F CD2 1 
ATOM   5414 N N   . GLN   C 3 178 ? 142.310 127.185 206.169 1.00 55.90  ? 178 GLN   F N   1 
ATOM   5415 C CA  . GLN   C 3 178 ? 141.091 126.411 206.366 1.00 55.50  ? 178 GLN   F CA  1 
ATOM   5416 C C   . GLN   C 3 178 ? 140.772 126.384 207.854 1.00 63.13  ? 178 GLN   F C   1 
ATOM   5417 O O   . GLN   C 3 178 ? 141.577 125.901 208.657 1.00 60.12  ? 178 GLN   F O   1 
ATOM   5418 C CB  . GLN   C 3 178 ? 141.245 124.988 205.825 1.00 50.22  ? 178 GLN   F CB  1 
ATOM   5419 C CG  . GLN   C 3 178 ? 139.993 124.135 205.965 1.00 50.56  ? 178 GLN   F CG  1 
ATOM   5420 C CD  . GLN   C 3 178 ? 140.088 122.826 205.207 1.00 47.17  ? 178 GLN   F CD  1 
ATOM   5421 O OE1 . GLN   C 3 178 ? 140.758 122.736 204.179 1.00 40.88  ? 178 GLN   F OE1 1 
ATOM   5422 N NE2 . GLN   C 3 178 ? 139.413 121.800 205.713 1.00 51.23  ? 178 GLN   F NE2 1 
ATOM   5423 N N   . ARG   C 3 179 ? 139.610 126.913 208.216 1.00 64.06  ? 179 ARG   F N   1 
ATOM   5424 C CA  . ARG   C 3 179 ? 139.161 126.865 209.597 1.00 63.56  ? 179 ARG   F CA  1 
ATOM   5425 C C   . ARG   C 3 179 ? 138.482 125.526 209.884 1.00 64.59  ? 179 ARG   F C   1 
ATOM   5426 O O   . ARG   C 3 179 ? 137.983 124.869 208.966 1.00 63.83  ? 179 ARG   F O   1 
ATOM   5427 C CB  . ARG   C 3 179 ? 138.202 128.017 209.880 1.00 63.66  ? 179 ARG   F CB  1 
ATOM   5428 C CG  . ARG   C 3 179 ? 138.910 129.320 210.215 1.00 65.29  ? 179 ARG   F CG  1 
ATOM   5429 C CD  . ARG   C 3 179 ? 137.995 130.521 210.055 1.00 76.97  ? 179 ARG   F CD  1 
ATOM   5430 N NE  . ARG   C 3 179 ? 138.753 131.760 209.929 1.00 75.08  ? 179 ARG   F NE  1 
ATOM   5431 C CZ  . ARG   C 3 179 ? 138.783 132.511 208.837 1.00 73.88  ? 179 ARG   F CZ  1 
ATOM   5432 N NH1 . ARG   C 3 179 ? 138.101 132.182 207.752 1.00 73.37  ? 179 ARG   F NH1 1 
ATOM   5433 N NH2 . ARG   C 3 179 ? 139.517 133.620 208.832 1.00 71.87  ? 179 ARG   F NH2 1 
ATOM   5434 N N   . PRO   C 3 180 ? 138.469 125.091 211.145 1.00 67.34  ? 180 PRO   F N   1 
ATOM   5435 C CA  . PRO   C 3 180 ? 137.857 123.794 211.469 1.00 69.58  ? 180 PRO   F CA  1 
ATOM   5436 C C   . PRO   C 3 180 ? 136.390 123.752 211.066 1.00 70.07  ? 180 PRO   F C   1 
ATOM   5437 O O   . PRO   C 3 180 ? 135.596 124.617 211.444 1.00 69.80  ? 180 PRO   F O   1 
ATOM   5438 C CB  . PRO   C 3 180 ? 138.031 123.691 212.988 1.00 69.02  ? 180 PRO   F CB  1 
ATOM   5439 C CG  . PRO   C 3 180 ? 139.194 124.569 213.295 1.00 69.10  ? 180 PRO   F CG  1 
ATOM   5440 C CD  . PRO   C 3 180 ? 139.115 125.704 212.318 1.00 66.30  ? 180 PRO   F CD  1 
ATOM   5441 N N   . GLY   C 3 181 ? 136.035 122.730 210.290 1.00 67.11  ? 181 GLY   F N   1 
ATOM   5442 C CA  . GLY   C 3 181 ? 134.681 122.578 209.804 1.00 61.40  ? 181 GLY   F CA  1 
ATOM   5443 C C   . GLY   C 3 181 ? 134.294 123.509 208.679 1.00 61.12  ? 181 GLY   F C   1 
ATOM   5444 O O   . GLY   C 3 181 ? 133.111 123.566 208.323 1.00 63.53  ? 181 GLY   F O   1 
ATOM   5445 N N   . GLN   C 3 182 ? 135.245 124.237 208.105 1.00 59.34  ? 182 GLN   F N   1 
ATOM   5446 C CA  . GLN   C 3 182 ? 134.976 125.217 207.062 1.00 60.49  ? 182 GLN   F CA  1 
ATOM   5447 C C   . GLN   C 3 182 ? 135.729 124.838 205.787 1.00 53.71  ? 182 GLN   F C   1 
ATOM   5448 O O   . GLN   C 3 182 ? 136.348 123.774 205.693 1.00 50.20  ? 182 GLN   F O   1 
ATOM   5449 C CB  . GLN   C 3 182 ? 135.353 126.621 207.541 1.00 62.34  ? 182 GLN   F CB  1 
ATOM   5450 C CG  . GLN   C 3 182 ? 134.177 127.444 208.040 1.00 66.98  ? 182 GLN   F CG  1 
ATOM   5451 C CD  . GLN   C 3 182 ? 134.600 128.800 208.569 1.00 65.49  ? 182 GLN   F CD  1 
ATOM   5452 O OE1 . GLN   C 3 182 ? 134.556 129.050 209.773 1.00 67.69  ? 182 GLN   F OE1 1 
ATOM   5453 N NE2 . GLN   C 3 182 ? 135.012 129.684 207.669 1.00 61.19  ? 182 GLN   F NE2 1 
ATOM   5454 N N   . SER   C 3 183 ? 135.669 125.729 204.797 1.00 51.57  ? 183 SER   F N   1 
ATOM   5455 C CA  . SER   C 3 183 ? 136.327 125.574 203.513 1.00 45.19  ? 183 SER   F CA  1 
ATOM   5456 C C   . SER   C 3 183 ? 137.511 126.532 203.407 1.00 43.79  ? 183 SER   F C   1 
ATOM   5457 O O   . SER   C 3 183 ? 137.498 127.607 204.015 1.00 45.40  ? 183 SER   F O   1 
ATOM   5458 C CB  . SER   C 3 183 ? 135.348 125.844 202.363 1.00 38.18  ? 183 SER   F CB  1 
ATOM   5459 O OG  . SER   C 3 183 ? 135.742 125.178 201.176 1.00 32.86  ? 183 SER   F OG  1 
ATOM   5460 N N   . PRO   C 3 184 ? 138.554 126.168 202.659 1.00 39.24  ? 184 PRO   F N   1 
ATOM   5461 C CA  . PRO   C 3 184 ? 139.713 127.059 202.536 1.00 32.51  ? 184 PRO   F CA  1 
ATOM   5462 C C   . PRO   C 3 184 ? 139.345 128.379 201.876 1.00 36.27  ? 184 PRO   F C   1 
ATOM   5463 O O   . PRO   C 3 184 ? 138.480 128.447 201.001 1.00 36.33  ? 184 PRO   F O   1 
ATOM   5464 C CB  . PRO   C 3 184 ? 140.691 126.257 201.669 1.00 28.72  ? 184 PRO   F CB  1 
ATOM   5465 C CG  . PRO   C 3 184 ? 140.255 124.841 201.799 1.00 31.79  ? 184 PRO   F CG  1 
ATOM   5466 C CD  . PRO   C 3 184 ? 138.770 124.883 201.975 1.00 39.38  ? 184 PRO   F CD  1 
ATOM   5467 N N   . GLN   C 3 185 ? 140.020 129.439 202.314 1.00 37.32  ? 185 GLN   F N   1 
ATOM   5468 C CA  . GLN   C 3 185 ? 139.851 130.768 201.748 1.00 32.39  ? 185 GLN   F CA  1 
ATOM   5469 C C   . GLN   C 3 185 ? 141.221 131.365 201.463 1.00 30.69  ? 185 GLN   F C   1 
ATOM   5470 O O   . GLN   C 3 185 ? 142.188 131.115 202.187 1.00 33.43  ? 185 GLN   F O   1 
ATOM   5471 C CB  . GLN   C 3 185 ? 139.052 131.689 202.683 1.00 39.56  ? 185 GLN   F CB  1 
ATOM   5472 C CG  . GLN   C 3 185 ? 139.729 131.986 204.010 1.00 46.61  ? 185 GLN   F CG  1 
ATOM   5473 C CD  . GLN   C 3 185 ? 139.580 133.437 204.426 1.00 53.41  ? 185 GLN   F CD  1 
ATOM   5474 O OE1 . GLN   C 3 185 ? 139.228 134.295 203.616 1.00 53.98  ? 185 GLN   F OE1 1 
ATOM   5475 N NE2 . GLN   C 3 185 ? 139.846 133.718 205.696 1.00 57.37  ? 185 GLN   F NE2 1 
ATOM   5476 N N   . LEU   C 3 186 ? 141.296 132.154 200.395 1.00 26.77  ? 186 LEU   F N   1 
ATOM   5477 C CA  . LEU   C 3 186 ? 142.571 132.708 199.958 1.00 25.28  ? 186 LEU   F CA  1 
ATOM   5478 C C   . LEU   C 3 186 ? 143.018 133.814 200.904 1.00 29.73  ? 186 LEU   F C   1 
ATOM   5479 O O   . LEU   C 3 186 ? 142.290 134.789 201.118 1.00 37.70  ? 186 LEU   F O   1 
ATOM   5480 C CB  . LEU   C 3 186 ? 142.454 133.241 198.533 1.00 19.74  ? 186 LEU   F CB  1 
ATOM   5481 C CG  . LEU   C 3 186 ? 143.636 134.057 198.003 1.00 21.88  ? 186 LEU   F CG  1 
ATOM   5482 C CD1 . LEU   C 3 186 ? 144.861 133.179 197.820 1.00 21.46  ? 186 LEU   F CD1 1 
ATOM   5483 C CD2 . LEU   C 3 186 ? 143.267 134.738 196.695 1.00 28.38  ? 186 LEU   F CD2 1 
ATOM   5484 N N   . LEU   C 3 187 ? 144.215 133.665 201.469 1.00 31.65  ? 187 LEU   F N   1 
ATOM   5485 C CA  . LEU   C 3 187 ? 144.817 134.732 202.262 1.00 29.77  ? 187 LEU   F CA  1 
ATOM   5486 C C   . LEU   C 3 187 ? 145.708 135.619 201.400 1.00 31.47  ? 187 LEU   F C   1 
ATOM   5487 O O   . LEU   C 3 187 ? 145.487 136.830 201.309 1.00 39.74  ? 187 LEU   F O   1 
ATOM   5488 C CB  . LEU   C 3 187 ? 145.625 134.155 203.428 1.00 32.63  ? 187 LEU   F CB  1 
ATOM   5489 C CG  . LEU   C 3 187 ? 145.010 133.058 204.290 1.00 38.51  ? 187 LEU   F CG  1 
ATOM   5490 C CD1 . LEU   C 3 187 ? 146.121 132.309 205.005 1.00 44.79  ? 187 LEU   F CD1 1 
ATOM   5491 C CD2 . LEU   C 3 187 ? 144.024 133.652 205.284 1.00 44.10  ? 187 LEU   F CD2 1 
ATOM   5492 N N   . ILE   C 3 188 ? 146.720 135.031 200.767 1.00 31.05  ? 188 ILE   F N   1 
ATOM   5493 C CA  . ILE   C 3 188 ? 147.674 135.792 199.965 1.00 32.84  ? 188 ILE   F CA  1 
ATOM   5494 C C   . ILE   C 3 188 ? 147.843 135.129 198.608 1.00 31.21  ? 188 ILE   F C   1 
ATOM   5495 O O   . ILE   C 3 188 ? 148.049 133.914 198.524 1.00 31.49  ? 188 ILE   F O   1 
ATOM   5496 C CB  . ILE   C 3 188 ? 149.034 135.943 200.672 1.00 38.99  ? 188 ILE   F CB  1 
ATOM   5497 C CG1 . ILE   C 3 188 ? 148.931 137.000 201.767 1.00 46.54  ? 188 ILE   F CG1 1 
ATOM   5498 C CG2 . ILE   C 3 188 ? 150.123 136.322 199.679 1.00 40.62  ? 188 ILE   F CG2 1 
ATOM   5499 C CD1 . ILE   C 3 188 ? 149.483 136.569 203.075 1.00 55.66  ? 188 ILE   F CD1 1 
ATOM   5500 N N   . TYR   C 3 189 ? 147.760 135.933 197.551 1.00 36.12  ? 189 TYR   F N   1 
ATOM   5501 C CA  . TYR   C 3 189 ? 148.000 135.490 196.188 1.00 37.12  ? 189 TYR   F CA  1 
ATOM   5502 C C   . TYR   C 3 189 ? 149.287 136.108 195.658 1.00 37.71  ? 189 TYR   F C   1 
ATOM   5503 O O   . TYR   C 3 189 ? 149.546 137.300 195.858 1.00 35.67  ? 189 TYR   F O   1 
ATOM   5504 C CB  . TYR   C 3 189 ? 146.809 135.834 195.283 1.00 31.40  ? 189 TYR   F CB  1 
ATOM   5505 C CG  . TYR   C 3 189 ? 146.596 137.308 195.013 1.00 29.02  ? 189 TYR   F CG  1 
ATOM   5506 C CD1 . TYR   C 3 189 ? 145.786 138.070 195.844 1.00 29.22  ? 189 TYR   F CD1 1 
ATOM   5507 C CD2 . TYR   C 3 189 ? 147.173 137.930 193.912 1.00 26.13  ? 189 TYR   F CD2 1 
ATOM   5508 C CE1 . TYR   C 3 189 ? 145.573 139.414 195.603 1.00 32.31  ? 189 TYR   F CE1 1 
ATOM   5509 C CE2 . TYR   C 3 189 ? 146.966 139.276 193.663 1.00 25.71  ? 189 TYR   F CE2 1 
ATOM   5510 C CZ  . TYR   C 3 189 ? 146.162 140.012 194.511 1.00 28.86  ? 189 TYR   F CZ  1 
ATOM   5511 O OH  . TYR   C 3 189 ? 145.952 141.351 194.270 1.00 25.38  ? 189 TYR   F OH  1 
ATOM   5512 N N   . ARG   C 3 190 ? 150.098 135.275 195.000 1.00 36.84  ? 190 ARG   F N   1 
ATOM   5513 C CA  . ARG   C 3 190 ? 151.382 135.673 194.413 1.00 34.59  ? 190 ARG   F CA  1 
ATOM   5514 C C   . ARG   C 3 190 ? 152.378 136.163 195.464 1.00 40.88  ? 190 ARG   F C   1 
ATOM   5515 O O   . ARG   C 3 190 ? 153.202 137.039 195.188 1.00 43.98  ? 190 ARG   F O   1 
ATOM   5516 C CB  . ARG   C 3 190 ? 151.193 136.724 193.316 1.00 33.27  ? 190 ARG   F CB  1 
ATOM   5517 C CG  . ARG   C 3 190 ? 150.817 136.128 191.968 1.00 30.01  ? 190 ARG   F CG  1 
ATOM   5518 C CD  . ARG   C 3 190 ? 151.044 137.114 190.837 1.00 32.33  ? 190 ARG   F CD  1 
ATOM   5519 N NE  . ARG   C 3 190 ? 150.122 138.241 190.910 1.00 38.91  ? 190 ARG   F NE  1 
ATOM   5520 C CZ  . ARG   C 3 190 ? 148.870 138.215 190.473 1.00 34.44  ? 190 ARG   F CZ  1 
ATOM   5521 N NH1 . ARG   C 3 190 ? 148.354 137.131 189.917 1.00 30.08  ? 190 ARG   F NH1 1 
ATOM   5522 N NH2 . ARG   C 3 190 ? 148.116 139.303 190.599 1.00 30.95  ? 190 ARG   F NH2 1 
ATOM   5523 N N   . MET   C 3 191 ? 152.280 135.622 196.681 1.00 42.75  ? 191 MET   F N   1 
ATOM   5524 C CA  . MET   C 3 191 ? 153.328 135.694 197.699 1.00 46.22  ? 191 MET   F CA  1 
ATOM   5525 C C   . MET   C 3 191 ? 153.487 137.083 198.312 1.00 49.40  ? 191 MET   F C   1 
ATOM   5526 O O   . MET   C 3 191 ? 154.185 137.242 199.318 1.00 55.44  ? 191 MET   F O   1 
ATOM   5527 C CB  . MET   C 3 191 ? 154.664 135.225 197.105 1.00 46.14  ? 191 MET   F CB  1 
ATOM   5528 C CG  . MET   C 3 191 ? 155.771 134.953 198.117 1.00 60.04  ? 191 MET   F CG  1 
ATOM   5529 S SD  . MET   C 3 191 ? 157.365 135.620 197.599 1.00 74.45  ? 191 MET   F SD  1 
ATOM   5530 C CE  . MET   C 3 191 ? 157.030 137.379 197.637 1.00 56.36  ? 191 MET   F CE  1 
ATOM   5531 N N   . SER   C 3 192 ? 152.826 138.092 197.747 1.00 45.10  ? 192 SER   F N   1 
ATOM   5532 C CA  . SER   C 3 192 ? 152.987 139.449 198.251 1.00 39.22  ? 192 SER   F CA  1 
ATOM   5533 C C   . SER   C 3 192 ? 151.698 140.255 198.302 1.00 40.17  ? 192 SER   F C   1 
ATOM   5534 O O   . SER   C 3 192 ? 151.735 141.404 198.753 1.00 43.83  ? 192 SER   F O   1 
ATOM   5535 C CB  . SER   C 3 192 ? 154.023 140.210 197.408 1.00 42.00  ? 192 SER   F CB  1 
ATOM   5536 O OG  . SER   C 3 192 ? 153.969 139.812 196.049 1.00 52.01  ? 192 SER   F OG  1 
ATOM   5537 N N   . ASN   C 3 193 ? 150.568 139.707 197.863 1.00 41.22  ? 193 ASN   F N   1 
ATOM   5538 C CA  . ASN   C 3 193 ? 149.330 140.465 197.759 1.00 38.59  ? 193 ASN   F CA  1 
ATOM   5539 C C   . ASN   C 3 193 ? 148.225 139.754 198.525 1.00 41.10  ? 193 ASN   F C   1 
ATOM   5540 O O   . ASN   C 3 193 ? 148.048 138.540 198.382 1.00 36.17  ? 193 ASN   F O   1 
ATOM   5541 C CB  . ASN   C 3 193 ? 148.929 140.654 196.295 1.00 38.21  ? 193 ASN   F CB  1 
ATOM   5542 C CG  . ASN   C 3 193 ? 149.725 141.748 195.611 1.00 42.73  ? 193 ASN   F CG  1 
ATOM   5543 O OD1 . ASN   C 3 193 ? 149.882 142.845 196.147 1.00 45.17  ? 193 ASN   F OD1 1 
ATOM   5544 N ND2 . ASN   C 3 193 ? 150.235 141.453 194.421 1.00 39.16  ? 193 ASN   F ND2 1 
ATOM   5545 N N   . LEU   C 3 194 ? 147.483 140.514 199.326 1.00 45.86  ? 194 LEU   F N   1 
ATOM   5546 C CA  . LEU   C 3 194 ? 146.408 139.972 200.144 1.00 44.23  ? 194 LEU   F CA  1 
ATOM   5547 C C   . LEU   C 3 194 ? 145.092 139.993 199.378 1.00 45.66  ? 194 LEU   F C   1 
ATOM   5548 O O   . LEU   C 3 194 ? 144.802 140.941 198.642 1.00 44.45  ? 194 LEU   F O   1 
ATOM   5549 C CB  . LEU   C 3 194 ? 146.264 140.774 201.439 1.00 46.39  ? 194 LEU   F CB  1 
ATOM   5550 C CG  . LEU   C 3 194 ? 147.263 140.496 202.562 1.00 59.91  ? 194 LEU   F CG  1 
ATOM   5551 C CD1 . LEU   C 3 194 ? 147.437 141.734 203.423 1.00 75.74  ? 194 LEU   F CD1 1 
ATOM   5552 C CD2 . LEU   C 3 194 ? 146.810 139.319 203.407 1.00 62.42  ? 194 LEU   F CD2 1 
ATOM   5553 N N   . ALA   C 3 195 ? 144.298 138.941 199.557 1.00 45.17  ? 195 ALA   F N   1 
ATOM   5554 C CA  . ALA   C 3 195 ? 142.990 138.874 198.927 1.00 43.01  ? 195 ALA   F CA  1 
ATOM   5555 C C   . ALA   C 3 195 ? 142.036 139.881 199.565 1.00 58.12  ? 195 ALA   F C   1 
ATOM   5556 O O   . ALA   C 3 195 ? 142.225 140.327 200.700 1.00 64.02  ? 195 ALA   F O   1 
ATOM   5557 C CB  . ALA   C 3 195 ? 142.413 137.464 199.033 1.00 38.89  ? 195 ALA   F CB  1 
ATOM   5558 N N   . SER   C 3 196 ? 141.001 140.242 198.812 1.00 61.18  ? 196 SER   F N   1 
ATOM   5559 C CA  . SER   C 3 196 ? 140.015 141.195 199.299 1.00 62.22  ? 196 SER   F CA  1 
ATOM   5560 C C   . SER   C 3 196 ? 139.240 140.616 200.478 1.00 63.30  ? 196 SER   F C   1 
ATOM   5561 O O   . SER   C 3 196 ? 139.044 139.403 200.589 1.00 66.90  ? 196 SER   F O   1 
ATOM   5562 C CB  . SER   C 3 196 ? 139.050 141.585 198.179 1.00 63.11  ? 196 SER   F CB  1 
ATOM   5563 O OG  . SER   C 3 196 ? 139.499 142.745 197.501 1.00 64.09  ? 196 SER   F OG  1 
ATOM   5564 N N   . GLY   C 3 197 ? 138.794 141.503 201.361 1.00 64.89  ? 197 GLY   F N   1 
ATOM   5565 C CA  . GLY   C 3 197 ? 138.077 141.082 202.552 1.00 69.35  ? 197 GLY   F CA  1 
ATOM   5566 C C   . GLY   C 3 197 ? 138.918 140.298 203.537 1.00 74.79  ? 197 GLY   F C   1 
ATOM   5567 O O   . GLY   C 3 197 ? 138.455 139.281 204.069 1.00 72.84  ? 197 GLY   F O   1 
ATOM   5568 N N   . VAL   C 3 198 ? 140.143 140.745 203.792 1.00 79.42  ? 198 VAL   F N   1 
ATOM   5569 C CA  . VAL   C 3 198 ? 141.049 140.056 204.708 1.00 79.48  ? 198 VAL   F CA  1 
ATOM   5570 C C   . VAL   C 3 198 ? 141.578 141.077 205.710 1.00 78.82  ? 198 VAL   F C   1 
ATOM   5571 O O   . VAL   C 3 198 ? 141.687 142.268 205.379 1.00 80.87  ? 198 VAL   F O   1 
ATOM   5572 C CB  . VAL   C 3 198 ? 142.185 139.359 203.938 1.00 72.75  ? 198 VAL   F CB  1 
ATOM   5573 C CG1 . VAL   C 3 198 ? 143.363 140.301 203.728 1.00 69.20  ? 198 VAL   F CG1 1 
ATOM   5574 C CG2 . VAL   C 3 198 ? 142.622 138.078 204.638 1.00 71.74  ? 198 VAL   F CG2 1 
ATOM   5575 N N   . PRO   C 3 199 ? 141.876 140.680 206.945 1.00 77.90  ? 199 PRO   F N   1 
ATOM   5576 C CA  . PRO   C 3 199 ? 142.480 141.622 207.892 1.00 85.44  ? 199 PRO   F CA  1 
ATOM   5577 C C   . PRO   C 3 199 ? 143.868 142.057 207.450 1.00 89.54  ? 199 PRO   F C   1 
ATOM   5578 O O   . PRO   C 3 199 ? 144.595 141.321 206.778 1.00 86.74  ? 199 PRO   F O   1 
ATOM   5579 C CB  . PRO   C 3 199 ? 142.540 140.824 209.199 1.00 87.39  ? 199 PRO   F CB  1 
ATOM   5580 C CG  . PRO   C 3 199 ? 141.461 139.808 209.065 1.00 84.43  ? 199 PRO   F CG  1 
ATOM   5581 C CD  . PRO   C 3 199 ? 141.426 139.444 207.611 1.00 77.42  ? 199 PRO   F CD  1 
ATOM   5582 N N   . ASP   C 3 200 ? 144.231 143.279 207.840 1.00 93.06  ? 200 ASP   F N   1 
ATOM   5583 C CA  . ASP   C 3 200 ? 145.531 143.843 207.501 1.00 93.21  ? 200 ASP   F CA  1 
ATOM   5584 C C   . ASP   C 3 200 ? 146.671 143.254 208.321 1.00 92.03  ? 200 ASP   F C   1 
ATOM   5585 O O   . ASP   C 3 200 ? 147.837 143.520 208.008 1.00 92.35  ? 200 ASP   F O   1 
ATOM   5586 C CB  . ASP   C 3 200 ? 145.505 145.363 207.682 1.00 99.59  ? 200 ASP   F CB  1 
ATOM   5587 C CG  . ASP   C 3 200 ? 146.242 146.096 206.578 1.00 108.07 ? 200 ASP   F CG  1 
ATOM   5588 O OD1 . ASP   C 3 200 ? 147.284 145.587 206.115 1.00 111.88 ? 200 ASP   F OD1 1 
ATOM   5589 O OD2 . ASP   C 3 200 ? 145.779 147.183 206.174 1.00 100.28 ? 200 ASP   F OD2 1 
ATOM   5590 N N   . ARG   C 3 201 ? 146.369 142.469 209.358 1.00 93.98  ? 201 ARG   F N   1 
ATOM   5591 C CA  . ARG   C 3 201 ? 147.427 141.886 210.178 1.00 95.31  ? 201 ARG   F CA  1 
ATOM   5592 C C   . ARG   C 3 201 ? 148.245 140.871 209.389 1.00 94.30  ? 201 ARG   F C   1 
ATOM   5593 O O   . ARG   C 3 201 ? 149.459 140.754 209.591 1.00 93.84  ? 201 ARG   F O   1 
ATOM   5594 C CB  . ARG   C 3 201 ? 146.828 141.241 211.428 1.00 97.69  ? 201 ARG   F CB  1 
ATOM   5595 C CG  . ARG   C 3 201 ? 145.634 140.341 211.157 1.00 95.20  ? 201 ARG   F CG  1 
ATOM   5596 C CD  . ARG   C 3 201 ? 145.269 139.527 212.387 1.00 97.39  ? 201 ARG   F CD  1 
ATOM   5597 N NE  . ARG   C 3 201 ? 144.149 138.628 212.138 1.00 92.88  ? 201 ARG   F NE  1 
ATOM   5598 C CZ  . ARG   C 3 201 ? 142.873 138.981 212.216 1.00 91.81  ? 201 ARG   F CZ  1 
ATOM   5599 N NH1 . ARG   C 3 201 ? 142.515 140.213 212.535 1.00 98.36  ? 201 ARG   F NH1 1 
ATOM   5600 N NH2 . ARG   C 3 201 ? 141.933 138.073 211.967 1.00 87.00  ? 201 ARG   F NH2 1 
ATOM   5601 N N   . PHE   C 3 202 ? 147.601 140.129 208.492 1.00 95.75  ? 202 PHE   F N   1 
ATOM   5602 C CA  . PHE   C 3 202 ? 148.309 139.145 207.686 1.00 92.94  ? 202 PHE   F CA  1 
ATOM   5603 C C   . PHE   C 3 202 ? 149.272 139.831 206.725 1.00 86.28  ? 202 PHE   F C   1 
ATOM   5604 O O   . PHE   C 3 202 ? 148.973 140.892 206.170 1.00 87.66  ? 202 PHE   F O   1 
ATOM   5605 C CB  . PHE   C 3 202 ? 147.317 138.286 206.902 1.00 85.22  ? 202 PHE   F CB  1 
ATOM   5606 C CG  . PHE   C 3 202 ? 146.659 137.214 207.722 1.00 87.95  ? 202 PHE   F CG  1 
ATOM   5607 C CD1 . PHE   C 3 202 ? 147.301 136.010 207.956 1.00 86.26  ? 202 PHE   F CD1 1 
ATOM   5608 C CD2 . PHE   C 3 202 ? 145.396 137.409 208.254 1.00 81.00  ? 202 PHE   F CD2 1 
ATOM   5609 C CE1 . PHE   C 3 202 ? 146.697 135.021 208.708 1.00 77.63  ? 202 PHE   F CE1 1 
ATOM   5610 C CE2 . PHE   C 3 202 ? 144.786 136.424 209.007 1.00 83.31  ? 202 PHE   F CE2 1 
ATOM   5611 C CZ  . PHE   C 3 202 ? 145.438 135.228 209.234 1.00 81.49  ? 202 PHE   F CZ  1 
ATOM   5612 N N   . SER   C 3 203 ? 150.439 139.219 206.535 1.00 83.58  ? 203 SER   F N   1 
ATOM   5613 C CA  . SER   C 3 203 ? 151.403 139.708 205.561 1.00 86.61  ? 203 SER   F CA  1 
ATOM   5614 C C   . SER   C 3 203 ? 152.245 138.539 205.076 1.00 88.27  ? 203 SER   F C   1 
ATOM   5615 O O   . SER   C 3 203 ? 152.349 137.506 205.741 1.00 89.86  ? 203 SER   F O   1 
ATOM   5616 C CB  . SER   C 3 203 ? 152.294 140.810 206.149 1.00 91.53  ? 203 SER   F CB  1 
ATOM   5617 O OG  . SER   C 3 203 ? 153.117 141.389 205.151 1.00 91.62  ? 203 SER   F OG  1 
ATOM   5618 N N   . GLY   C 3 204 ? 152.848 138.713 203.911 1.00 81.03  ? 204 GLY   F N   1 
ATOM   5619 C CA  . GLY   C 3 204 ? 153.701 137.687 203.341 1.00 71.89  ? 204 GLY   F CA  1 
ATOM   5620 C C   . GLY   C 3 204 ? 154.916 138.305 202.687 1.00 73.61  ? 204 GLY   F C   1 
ATOM   5621 O O   . GLY   C 3 204 ? 154.860 139.406 202.136 1.00 76.85  ? 204 GLY   F O   1 
ATOM   5622 N N   . SER   C 3 205 ? 156.027 137.578 202.755 1.00 78.44  ? 205 SER   F N   1 
ATOM   5623 C CA  . SER   C 3 205 ? 157.277 138.052 202.172 1.00 75.48  ? 205 SER   F CA  1 
ATOM   5624 C C   . SER   C 3 205 ? 158.144 136.845 201.843 1.00 71.27  ? 205 SER   F C   1 
ATOM   5625 O O   . SER   C 3 205 ? 157.716 135.696 201.973 1.00 72.60  ? 205 SER   F O   1 
ATOM   5626 C CB  . SER   C 3 205 ? 157.995 139.022 203.115 1.00 80.11  ? 205 SER   F CB  1 
ATOM   5627 O OG  . SER   C 3 205 ? 157.781 138.672 204.471 1.00 84.65  ? 205 SER   F OG  1 
ATOM   5628 N N   . GLY   C 3 206 ? 159.372 137.113 201.409 1.00 70.89  ? 206 GLY   F N   1 
ATOM   5629 C CA  . GLY   C 3 206 ? 160.310 136.041 201.146 1.00 73.44  ? 206 GLY   F CA  1 
ATOM   5630 C C   . GLY   C 3 206 ? 161.158 136.239 199.907 1.00 73.33  ? 206 GLY   F C   1 
ATOM   5631 O O   . GLY   C 3 206 ? 160.957 137.190 199.146 1.00 71.35  ? 206 GLY   F O   1 
ATOM   5632 N N   . SER   C 3 207 ? 162.112 135.338 199.699 1.00 76.31  ? 207 SER   F N   1 
ATOM   5633 C CA  . SER   C 3 207 ? 163.007 135.376 198.558 1.00 75.95  ? 207 SER   F CA  1 
ATOM   5634 C C   . SER   C 3 207 ? 162.462 134.482 197.445 1.00 73.30  ? 207 SER   F C   1 
ATOM   5635 O O   . SER   C 3 207 ? 161.324 134.007 197.497 1.00 72.40  ? 207 SER   F O   1 
ATOM   5636 C CB  . SER   C 3 207 ? 164.417 134.962 198.985 1.00 73.02  ? 207 SER   F CB  1 
ATOM   5637 O OG  . SER   C 3 207 ? 164.374 133.940 199.966 1.00 74.49  ? 207 SER   F OG  1 
ATOM   5638 N N   . GLY   C 3 208 ? 163.282 134.254 196.417 1.00 72.53  ? 208 GLY   F N   1 
ATOM   5639 C CA  . GLY   C 3 208 ? 162.843 133.432 195.301 1.00 68.13  ? 208 GLY   F CA  1 
ATOM   5640 C C   . GLY   C 3 208 ? 162.584 131.990 195.692 1.00 67.85  ? 208 GLY   F C   1 
ATOM   5641 O O   . GLY   C 3 208 ? 161.671 131.349 195.166 1.00 66.63  ? 208 GLY   F O   1 
ATOM   5642 N N   . THR   C 3 209 ? 163.384 131.458 196.618 1.00 71.22  ? 209 THR   F N   1 
ATOM   5643 C CA  . THR   C 3 209 ? 163.258 130.073 197.045 1.00 69.94  ? 209 THR   F CA  1 
ATOM   5644 C C   . THR   C 3 209 ? 162.699 129.915 198.452 1.00 66.29  ? 209 THR   F C   1 
ATOM   5645 O O   . THR   C 3 209 ? 162.322 128.799 198.825 1.00 67.27  ? 209 THR   F O   1 
ATOM   5646 C CB  . THR   C 3 209 ? 164.618 129.363 196.965 1.00 76.47  ? 209 THR   F CB  1 
ATOM   5647 O OG1 . THR   C 3 209 ? 165.658 130.273 197.347 1.00 82.08  ? 209 THR   F OG1 1 
ATOM   5648 C CG2 . THR   C 3 209 ? 164.878 128.865 195.552 1.00 65.81  ? 209 THR   F CG2 1 
ATOM   5649 N N   . ALA   C 3 210 ? 162.634 130.987 199.237 1.00 65.78  ? 210 ALA   F N   1 
ATOM   5650 C CA  . ALA   C 3 210 ? 162.121 130.930 200.598 1.00 69.23  ? 210 ALA   F CA  1 
ATOM   5651 C C   . ALA   C 3 210 ? 161.023 131.967 200.772 1.00 71.58  ? 210 ALA   F C   1 
ATOM   5652 O O   . ALA   C 3 210 ? 161.112 133.073 200.230 1.00 71.88  ? 210 ALA   F O   1 
ATOM   5653 C CB  . ALA   C 3 210 ? 163.233 131.167 201.626 1.00 71.80  ? 210 ALA   F CB  1 
ATOM   5654 N N   . PHE   C 3 211 ? 159.990 131.606 201.531 1.00 70.50  ? 211 PHE   F N   1 
ATOM   5655 C CA  . PHE   C 3 211 ? 158.849 132.479 201.761 1.00 66.03  ? 211 PHE   F CA  1 
ATOM   5656 C C   . PHE   C 3 211 ? 158.426 132.377 203.219 1.00 70.99  ? 211 PHE   F C   1 
ATOM   5657 O O   . PHE   C 3 211 ? 158.732 131.403 203.909 1.00 73.28  ? 211 PHE   F O   1 
ATOM   5658 C CB  . PHE   C 3 211 ? 157.673 132.126 200.842 1.00 56.34  ? 211 PHE   F CB  1 
ATOM   5659 C CG  . PHE   C 3 211 ? 158.087 131.573 199.508 1.00 58.30  ? 211 PHE   F CG  1 
ATOM   5660 C CD1 . PHE   C 3 211 ? 158.437 132.421 198.471 1.00 57.20  ? 211 PHE   F CD1 1 
ATOM   5661 C CD2 . PHE   C 3 211 ? 158.132 130.204 199.293 1.00 61.38  ? 211 PHE   F CD2 1 
ATOM   5662 C CE1 . PHE   C 3 211 ? 158.817 131.918 197.243 1.00 56.06  ? 211 PHE   F CE1 1 
ATOM   5663 C CE2 . PHE   C 3 211 ? 158.513 129.694 198.066 1.00 60.36  ? 211 PHE   F CE2 1 
ATOM   5664 C CZ  . PHE   C 3 211 ? 158.856 130.553 197.040 1.00 57.73  ? 211 PHE   F CZ  1 
ATOM   5665 N N   . THR   C 3 212 ? 157.713 133.402 203.682 1.00 74.19  ? 212 THR   F N   1 
ATOM   5666 C CA  . THR   C 3 212 ? 157.276 133.461 205.067 1.00 76.71  ? 212 THR   F CA  1 
ATOM   5667 C C   . THR   C 3 212 ? 155.956 134.214 205.165 1.00 77.68  ? 212 THR   F C   1 
ATOM   5668 O O   . THR   C 3 212 ? 155.682 135.141 204.393 1.00 81.47  ? 212 THR   F O   1 
ATOM   5669 C CB  . THR   C 3 212 ? 158.332 134.116 205.968 1.00 83.52  ? 212 THR   F CB  1 
ATOM   5670 O OG1 . THR   C 3 212 ? 157.899 134.053 207.332 1.00 90.53  ? 212 THR   F OG1 1 
ATOM   5671 C CG2 . THR   C 3 212 ? 158.563 135.567 205.572 1.00 83.02  ? 212 THR   F CG2 1 
ATOM   5672 N N   . LEU   C 3 213 ? 155.144 133.788 206.131 1.00 77.93  ? 213 LEU   F N   1 
ATOM   5673 C CA  . LEU   C 3 213 ? 153.846 134.371 206.440 1.00 80.89  ? 213 LEU   F CA  1 
ATOM   5674 C C   . LEU   C 3 213 ? 153.877 134.913 207.860 1.00 86.38  ? 213 LEU   F C   1 
ATOM   5675 O O   . LEU   C 3 213 ? 154.254 134.193 208.789 1.00 88.76  ? 213 LEU   F O   1 
ATOM   5676 C CB  . LEU   C 3 213 ? 152.738 133.322 206.301 1.00 79.57  ? 213 LEU   F CB  1 
ATOM   5677 C CG  . LEU   C 3 213 ? 151.315 133.715 206.698 1.00 79.16  ? 213 LEU   F CG  1 
ATOM   5678 C CD1 . LEU   C 3 213 ? 150.731 134.702 205.722 1.00 70.82  ? 213 LEU   F CD1 1 
ATOM   5679 C CD2 . LEU   C 3 213 ? 150.440 132.474 206.794 1.00 73.76  ? 213 LEU   F CD2 1 
ATOM   5680 N N   . THR   C 3 214 ? 153.478 136.171 208.032 1.00 90.01  ? 214 THR   F N   1 
ATOM   5681 C CA  . THR   C 3 214 ? 153.491 136.829 209.331 1.00 100.88 ? 214 THR   F CA  1 
ATOM   5682 C C   . THR   C 3 214 ? 152.073 137.216 209.726 1.00 99.32  ? 214 THR   F C   1 
ATOM   5683 O O   . THR   C 3 214 ? 151.337 137.806 208.927 1.00 93.85  ? 214 THR   F O   1 
ATOM   5684 C CB  . THR   C 3 214 ? 154.390 138.069 209.316 1.00 101.60 ? 214 THR   F CB  1 
ATOM   5685 O OG1 . THR   C 3 214 ? 153.983 138.943 208.256 1.00 101.35 ? 214 THR   F OG1 1 
ATOM   5686 C CG2 . THR   C 3 214 ? 155.844 137.672 209.113 1.00 97.23  ? 214 THR   F CG2 1 
ATOM   5687 N N   . ILE   C 3 215 ? 151.696 136.876 210.957 1.00 102.69 ? 215 ILE   F N   1 
ATOM   5688 C CA  . ILE   C 3 215 ? 150.412 137.259 211.533 1.00 101.92 ? 215 ILE   F CA  1 
ATOM   5689 C C   . ILE   C 3 215 ? 150.691 138.155 212.730 1.00 105.23 ? 215 ILE   F C   1 
ATOM   5690 O O   . ILE   C 3 215 ? 151.390 137.749 213.667 1.00 104.41 ? 215 ILE   F O   1 
ATOM   5691 C CB  . ILE   C 3 215 ? 149.577 136.035 211.943 1.00 100.53 ? 215 ILE   F CB  1 
ATOM   5692 C CG1 . ILE   C 3 215 ? 149.773 134.894 210.943 1.00 95.61  ? 215 ILE   F CG1 1 
ATOM   5693 C CG2 . ILE   C 3 215 ? 148.107 136.408 212.051 1.00 95.08  ? 215 ILE   F CG2 1 
ATOM   5694 C CD1 . ILE   C 3 215 ? 148.910 133.684 211.224 1.00 92.52  ? 215 ILE   F CD1 1 
ATOM   5695 N N   . SER   C 3 216 ? 150.148 139.375 212.698 1.00 105.98 ? 216 SER   F N   1 
ATOM   5696 C CA  . SER   C 3 216 ? 150.416 140.335 213.764 1.00 108.30 ? 216 SER   F CA  1 
ATOM   5697 C C   . SER   C 3 216 ? 149.680 139.969 215.048 1.00 113.05 ? 216 SER   F C   1 
ATOM   5698 O O   . SER   C 3 216 ? 150.261 140.024 216.138 1.00 116.93 ? 216 SER   F O   1 
ATOM   5699 C CB  . SER   C 3 216 ? 150.032 141.742 213.309 1.00 102.08 ? 216 SER   F CB  1 
ATOM   5700 O OG  . SER   C 3 216 ? 151.150 142.428 212.773 1.00 91.69  ? 216 SER   F OG  1 
ATOM   5701 N N   . ARG   C 3 217 ? 148.406 139.598 214.943 1.00 111.57 ? 217 ARG   F N   1 
ATOM   5702 C CA  . ARG   C 3 217 ? 147.579 139.311 216.104 1.00 114.84 ? 217 ARG   F CA  1 
ATOM   5703 C C   . ARG   C 3 217 ? 146.824 138.007 215.892 1.00 115.08 ? 217 ARG   F C   1 
ATOM   5704 O O   . ARG   C 3 217 ? 146.552 137.605 214.757 1.00 114.00 ? 217 ARG   F O   1 
ATOM   5705 C CB  . ARG   C 3 217 ? 146.587 140.450 216.381 1.00 117.26 ? 217 ARG   F CB  1 
ATOM   5706 C CG  . ARG   C 3 217 ? 146.166 140.572 217.837 1.00 127.24 ? 217 ARG   F CG  1 
ATOM   5707 C CD  . ARG   C 3 217 ? 147.374 140.633 218.758 1.00 129.56 ? 217 ARG   F CD  1 
ATOM   5708 N NE  . ARG   C 3 217 ? 148.218 141.788 218.476 1.00 134.02 ? 217 ARG   F NE  1 
ATOM   5709 C CZ  . ARG   C 3 217 ? 148.108 142.963 219.081 1.00 143.06 ? 217 ARG   F CZ  1 
ATOM   5710 N NH1 . ARG   C 3 217 ? 147.195 143.177 220.014 1.00 149.48 ? 217 ARG   F NH1 1 
ATOM   5711 N NH2 . ARG   C 3 217 ? 148.934 143.948 218.741 1.00 146.40 ? 217 ARG   F NH2 1 
ATOM   5712 N N   . LEU   C 3 218 ? 146.487 137.349 216.998 1.00 115.68 ? 218 LEU   F N   1 
ATOM   5713 C CA  . LEU   C 3 218 ? 145.785 136.073 216.978 1.00 109.84 ? 218 LEU   F CA  1 
ATOM   5714 C C   . LEU   C 3 218 ? 144.428 136.228 217.647 1.00 110.33 ? 218 LEU   F C   1 
ATOM   5715 O O   . LEU   C 3 218 ? 144.328 136.808 218.733 1.00 109.76 ? 218 LEU   F O   1 
ATOM   5716 C CB  . LEU   C 3 218 ? 146.589 134.975 217.682 1.00 107.41 ? 218 LEU   F CB  1 
ATOM   5717 C CG  . LEU   C 3 218 ? 147.975 134.623 217.138 1.00 110.14 ? 218 LEU   F CG  1 
ATOM   5718 C CD1 . LEU   C 3 218 ? 147.995 134.669 215.616 1.00 106.08 ? 218 LEU   F CD1 1 
ATOM   5719 C CD2 . LEU   C 3 218 ? 149.034 135.536 217.731 1.00 113.98 ? 218 LEU   F CD2 1 
ATOM   5720 N N   . GLU   C 3 219 ? 143.392 135.709 216.996 1.00 108.12 ? 219 GLU   F N   1 
ATOM   5721 C CA  . GLU   C 3 219 ? 142.040 135.680 217.533 1.00 101.42 ? 219 GLU   F CA  1 
ATOM   5722 C C   . GLU   C 3 219 ? 141.463 134.286 217.322 1.00 98.82  ? 219 GLU   F C   1 
ATOM   5723 O O   . GLU   C 3 219 ? 142.120 133.395 216.774 1.00 98.69  ? 219 GLU   F O   1 
ATOM   5724 C CB  . GLU   C 3 219 ? 141.158 136.750 216.877 1.00 99.19  ? 219 GLU   F CB  1 
ATOM   5725 C CG  . GLU   C 3 219 ? 141.604 138.178 217.150 1.00 96.25  ? 219 GLU   F CG  1 
ATOM   5726 C CD  . GLU   C 3 219 ? 141.347 139.104 215.977 1.00 95.57  ? 219 GLU   F CD  1 
ATOM   5727 O OE1 . GLU   C 3 219 ? 140.471 138.784 215.146 1.00 91.65  ? 219 GLU   F OE1 1 
ATOM   5728 O OE2 . GLU   C 3 219 ? 142.021 140.151 215.885 1.00 99.20  ? 219 GLU   F OE2 1 
ATOM   5729 N N   . ALA   C 3 220 ? 140.220 134.093 217.768 1.00 99.50  ? 220 ALA   F N   1 
ATOM   5730 C CA  . ALA   C 3 220 ? 139.548 132.818 217.545 1.00 102.92 ? 220 ALA   F CA  1 
ATOM   5731 C C   . ALA   C 3 220 ? 139.309 132.550 216.066 1.00 95.69  ? 220 ALA   F C   1 
ATOM   5732 O O   . ALA   C 3 220 ? 139.170 131.387 215.671 1.00 94.23  ? 220 ALA   F O   1 
ATOM   5733 C CB  . ALA   C 3 220 ? 138.222 132.781 218.306 1.00 104.12 ? 220 ALA   F CB  1 
ATOM   5734 N N   . GLU   C 3 221 ? 139.257 133.599 215.244 1.00 87.75  ? 221 GLU   F N   1 
ATOM   5735 C CA  . GLU   C 3 221 ? 139.070 133.430 213.808 1.00 89.37  ? 221 GLU   F CA  1 
ATOM   5736 C C   . GLU   C 3 221 ? 140.340 132.950 213.114 1.00 88.96  ? 221 GLU   F C   1 
ATOM   5737 O O   . GLU   C 3 221 ? 140.259 132.257 212.094 1.00 84.63  ? 221 GLU   F O   1 
ATOM   5738 C CB  . GLU   C 3 221 ? 138.596 134.749 213.191 1.00 93.79  ? 221 GLU   F CB  1 
ATOM   5739 C CG  . GLU   C 3 221 ? 138.219 134.666 211.722 1.00 92.84  ? 221 GLU   F CG  1 
ATOM   5740 C CD  . GLU   C 3 221 ? 138.565 135.932 210.962 1.00 85.73  ? 221 GLU   F CD  1 
ATOM   5741 O OE1 . GLU   C 3 221 ? 139.452 136.681 211.424 1.00 86.30  ? 221 GLU   F OE1 1 
ATOM   5742 O OE2 . GLU   C 3 221 ? 137.949 136.179 209.904 1.00 82.71  ? 221 GLU   F OE2 1 
ATOM   5743 N N   . ASP   C 3 222 ? 141.511 133.295 213.651 1.00 87.37  ? 222 ASP   F N   1 
ATOM   5744 C CA  . ASP   C 3 222 ? 142.776 133.004 212.987 1.00 85.48  ? 222 ASP   F CA  1 
ATOM   5745 C C   . ASP   C 3 222 ? 143.278 131.586 213.231 1.00 85.79  ? 222 ASP   F C   1 
ATOM   5746 O O   . ASP   C 3 222 ? 144.267 131.186 212.608 1.00 84.10  ? 222 ASP   F O   1 
ATOM   5747 C CB  . ASP   C 3 222 ? 143.844 134.003 213.438 1.00 89.98  ? 222 ASP   F CB  1 
ATOM   5748 C CG  . ASP   C 3 222 ? 143.594 135.401 212.909 1.00 95.46  ? 222 ASP   F CG  1 
ATOM   5749 O OD1 . ASP   C 3 222 ? 143.359 135.544 211.691 1.00 95.19  ? 222 ASP   F OD1 1 
ATOM   5750 O OD2 . ASP   C 3 222 ? 143.633 136.357 213.711 1.00 99.21  ? 222 ASP   F OD2 1 
ATOM   5751 N N   . VAL   C 3 223 ? 142.635 130.823 214.108 1.00 87.74  ? 223 VAL   F N   1 
ATOM   5752 C CA  . VAL   C 3 223 ? 143.073 129.462 214.399 1.00 86.66  ? 223 VAL   F CA  1 
ATOM   5753 C C   . VAL   C 3 223 ? 142.604 128.539 213.282 1.00 85.34  ? 223 VAL   F C   1 
ATOM   5754 O O   . VAL   C 3 223 ? 141.415 128.507 212.946 1.00 89.14  ? 223 VAL   F O   1 
ATOM   5755 C CB  . VAL   C 3 223 ? 142.540 129.000 215.765 1.00 86.50  ? 223 VAL   F CB  1 
ATOM   5756 C CG1 . VAL   C 3 223 ? 142.616 127.485 215.885 1.00 87.97  ? 223 VAL   F CG1 1 
ATOM   5757 C CG2 . VAL   C 3 223 ? 143.316 129.670 216.889 1.00 89.04  ? 223 VAL   F CG2 1 
ATOM   5758 N N   . GLY   C 3 224 ? 143.535 127.789 212.704 1.00 78.18  ? 224 GLY   F N   1 
ATOM   5759 C CA  . GLY   C 3 224 ? 143.190 126.894 211.620 1.00 71.88  ? 224 GLY   F CA  1 
ATOM   5760 C C   . GLY   C 3 224 ? 144.433 126.309 210.980 1.00 75.66  ? 224 GLY   F C   1 
ATOM   5761 O O   . GLY   C 3 224 ? 145.546 126.453 211.490 1.00 78.42  ? 224 GLY   F O   1 
ATOM   5762 N N   . VAL   C 3 225 ? 144.219 125.656 209.841 1.00 74.31  ? 225 VAL   F N   1 
ATOM   5763 C CA  . VAL   C 3 225 ? 145.282 124.976 209.112 1.00 70.75  ? 225 VAL   F CA  1 
ATOM   5764 C C   . VAL   C 3 225 ? 145.681 125.844 207.926 1.00 63.21  ? 225 VAL   F C   1 
ATOM   5765 O O   . VAL   C 3 225 ? 144.852 126.155 207.064 1.00 57.97  ? 225 VAL   F O   1 
ATOM   5766 C CB  . VAL   C 3 225 ? 144.838 123.579 208.653 1.00 70.72  ? 225 VAL   F CB  1 
ATOM   5767 C CG1 . VAL   C 3 225 ? 146.042 122.740 208.272 1.00 59.93  ? 225 VAL   F CG1 1 
ATOM   5768 C CG2 . VAL   C 3 225 ? 144.031 122.895 209.745 1.00 78.88  ? 225 VAL   F CG2 1 
ATOM   5769 N N   . TYR   C 3 226 ? 146.950 126.234 207.881 1.00 65.22  ? 226 TYR   F N   1 
ATOM   5770 C CA  . TYR   C 3 226 ? 147.488 127.065 206.815 1.00 58.73  ? 226 TYR   F CA  1 
ATOM   5771 C C   . TYR   C 3 226 ? 148.177 126.193 205.775 1.00 60.46  ? 226 TYR   F C   1 
ATOM   5772 O O   . TYR   C 3 226 ? 148.901 125.251 206.118 1.00 63.51  ? 226 TYR   F O   1 
ATOM   5773 C CB  . TYR   C 3 226 ? 148.472 128.097 207.368 1.00 64.29  ? 226 TYR   F CB  1 
ATOM   5774 C CG  . TYR   C 3 226 ? 147.823 129.194 208.183 1.00 64.26  ? 226 TYR   F CG  1 
ATOM   5775 C CD1 . TYR   C 3 226 ? 147.349 128.948 209.465 1.00 68.36  ? 226 TYR   F CD1 1 
ATOM   5776 C CD2 . TYR   C 3 226 ? 147.682 130.476 207.669 1.00 67.27  ? 226 TYR   F CD2 1 
ATOM   5777 C CE1 . TYR   C 3 226 ? 146.755 129.948 210.211 1.00 72.23  ? 226 TYR   F CE1 1 
ATOM   5778 C CE2 . TYR   C 3 226 ? 147.091 131.482 208.408 1.00 67.90  ? 226 TYR   F CE2 1 
ATOM   5779 C CZ  . TYR   C 3 226 ? 146.628 131.213 209.678 1.00 72.03  ? 226 TYR   F CZ  1 
ATOM   5780 O OH  . TYR   C 3 226 ? 146.038 132.211 210.417 1.00 76.56  ? 226 TYR   F OH  1 
ATOM   5781 N N   . TYR   C 3 227 ? 147.946 126.515 204.502 1.00 54.61  ? 227 TYR   F N   1 
ATOM   5782 C CA  . TYR   C 3 227 ? 148.470 125.749 203.382 1.00 52.15  ? 227 TYR   F CA  1 
ATOM   5783 C C   . TYR   C 3 227 ? 149.177 126.672 202.399 1.00 45.06  ? 227 TYR   F C   1 
ATOM   5784 O O   . TYR   C 3 227 ? 148.778 127.825 202.201 1.00 32.86  ? 227 TYR   F O   1 
ATOM   5785 C CB  . TYR   C 3 227 ? 147.356 124.986 202.649 1.00 43.83  ? 227 TYR   F CB  1 
ATOM   5786 C CG  . TYR   C 3 227 ? 146.776 123.828 203.428 1.00 45.48  ? 227 TYR   F CG  1 
ATOM   5787 C CD1 . TYR   C 3 227 ? 147.413 122.596 203.456 1.00 46.43  ? 227 TYR   F CD1 1 
ATOM   5788 C CD2 . TYR   C 3 227 ? 145.586 123.967 204.130 1.00 48.64  ? 227 TYR   F CD2 1 
ATOM   5789 C CE1 . TYR   C 3 227 ? 146.884 121.534 204.164 1.00 48.32  ? 227 TYR   F CE1 1 
ATOM   5790 C CE2 . TYR   C 3 227 ? 145.050 122.911 204.841 1.00 54.19  ? 227 TYR   F CE2 1 
ATOM   5791 C CZ  . TYR   C 3 227 ? 145.703 121.697 204.855 1.00 50.22  ? 227 TYR   F CZ  1 
ATOM   5792 O OH  . TYR   C 3 227 ? 145.172 120.643 205.562 1.00 45.28  ? 227 TYR   F OH  1 
ATOM   5793 N N   . CYS   C 3 228 ? 150.227 126.141 201.777 1.00 49.54  ? 228 CYS   F N   1 
ATOM   5794 C CA  . CYS   C 3 228 ? 151.000 126.837 200.759 1.00 42.79  ? 228 CYS   F CA  1 
ATOM   5795 C C   . CYS   C 3 228 ? 150.948 126.049 199.457 1.00 41.05  ? 228 CYS   F C   1 
ATOM   5796 O O   . CYS   C 3 228 ? 151.091 124.822 199.458 1.00 42.15  ? 228 CYS   F O   1 
ATOM   5797 C CB  . CYS   C 3 228 ? 152.456 127.029 201.203 1.00 54.15  ? 228 CYS   F CB  1 
ATOM   5798 S SG  . CYS   C 3 228 ? 153.247 125.522 201.820 1.00 64.47  ? 228 CYS   F SG  1 
ATOM   5799 N N   . MET   C 3 229 ? 150.741 126.758 198.350 1.00 37.62  ? 229 MET   F N   1 
ATOM   5800 C CA  . MET   C 3 229 ? 150.598 126.129 197.044 1.00 32.16  ? 229 MET   F CA  1 
ATOM   5801 C C   . MET   C 3 229 ? 151.402 126.917 196.019 1.00 27.35  ? 229 MET   F C   1 
ATOM   5802 O O   . MET   C 3 229 ? 151.687 128.102 196.203 1.00 30.80  ? 229 MET   F O   1 
ATOM   5803 C CB  . MET   C 3 229 ? 149.118 126.038 196.629 1.00 27.82  ? 229 MET   F CB  1 
ATOM   5804 C CG  . MET   C 3 229 ? 148.855 125.247 195.354 1.00 31.98  ? 229 MET   F CG  1 
ATOM   5805 S SD  . MET   C 3 229 ? 147.187 125.460 194.706 1.00 13.87  ? 229 MET   F SD  1 
ATOM   5806 C CE  . MET   C 3 229 ? 147.336 127.040 193.882 1.00 23.15  ? 229 MET   F CE  1 
ATOM   5807 N N   . GLN   C 3 230 ? 151.783 126.243 194.937 1.00 25.06  ? 230 GLN   F N   1 
ATOM   5808 C CA  . GLN   C 3 230 ? 152.512 126.863 193.840 1.00 27.94  ? 230 GLN   F CA  1 
ATOM   5809 C C   . GLN   C 3 230 ? 151.695 126.773 192.558 1.00 29.14  ? 230 GLN   F C   1 
ATOM   5810 O O   . GLN   C 3 230 ? 151.009 125.776 192.315 1.00 23.31  ? 230 GLN   F O   1 
ATOM   5811 C CB  . GLN   C 3 230 ? 153.884 126.206 193.640 1.00 29.25  ? 230 GLN   F CB  1 
ATOM   5812 C CG  . GLN   C 3 230 ? 153.837 124.711 193.368 1.00 28.10  ? 230 GLN   F CG  1 
ATOM   5813 C CD  . GLN   C 3 230 ? 153.785 124.387 191.887 1.00 28.14  ? 230 GLN   F CD  1 
ATOM   5814 O OE1 . GLN   C 3 230 ? 154.092 125.231 191.045 1.00 27.59  ? 230 GLN   F OE1 1 
ATOM   5815 N NE2 . GLN   C 3 230 ? 153.393 123.161 191.562 1.00 27.78  ? 230 GLN   F NE2 1 
ATOM   5816 N N   . HIS   C 3 231 ? 151.766 127.829 191.745 1.00 33.66  ? 231 HIS   F N   1 
ATOM   5817 C CA  . HIS   C 3 231 ? 151.089 127.875 190.453 1.00 33.08  ? 231 HIS   F CA  1 
ATOM   5818 C C   . HIS   C 3 231 ? 152.068 128.068 189.301 1.00 37.95  ? 231 HIS   F C   1 
ATOM   5819 O O   . HIS   C 3 231 ? 151.665 128.500 188.217 1.00 40.62  ? 231 HIS   F O   1 
ATOM   5820 C CB  . HIS   C 3 231 ? 150.035 128.984 190.437 1.00 28.07  ? 231 HIS   F CB  1 
ATOM   5821 C CG  . HIS   C 3 231 ? 148.773 128.610 189.724 1.00 24.66  ? 231 HIS   F CG  1 
ATOM   5822 N ND1 . HIS   C 3 231 ? 148.634 128.710 188.356 1.00 19.65  ? 231 HIS   F ND1 1 
ATOM   5823 C CD2 . HIS   C 3 231 ? 147.592 128.137 190.188 1.00 24.20  ? 231 HIS   F CD2 1 
ATOM   5824 C CE1 . HIS   C 3 231 ? 147.422 128.314 188.009 1.00 21.62  ? 231 HIS   F CE1 1 
ATOM   5825 N NE2 . HIS   C 3 231 ? 146.770 127.961 189.102 1.00 20.95  ? 231 HIS   F NE2 1 
ATOM   5826 N N   . LEU   C 3 232 ? 153.349 127.759 189.516 1.00 32.17  ? 232 LEU   F N   1 
ATOM   5827 C CA  . LEU   C 3 232 ? 154.346 127.961 188.469 1.00 33.71  ? 232 LEU   F CA  1 
ATOM   5828 C C   . LEU   C 3 232 ? 154.076 127.070 187.263 1.00 33.31  ? 232 LEU   F C   1 
ATOM   5829 O O   . LEU   C 3 232 ? 154.197 127.513 186.115 1.00 30.58  ? 232 LEU   F O   1 
ATOM   5830 C CB  . LEU   C 3 232 ? 155.747 127.703 189.023 1.00 39.62  ? 232 LEU   F CB  1 
ATOM   5831 C CG  . LEU   C 3 232 ? 156.890 128.478 188.367 1.00 36.98  ? 232 LEU   F CG  1 
ATOM   5832 C CD1 . LEU   C 3 232 ? 156.741 129.971 188.615 1.00 36.73  ? 232 LEU   F CD1 1 
ATOM   5833 C CD2 . LEU   C 3 232 ? 158.234 127.978 188.872 1.00 31.35  ? 232 LEU   F CD2 1 
ATOM   5834 N N   . GLU   C 3 233 ? 153.707 125.814 187.502 1.00 31.50  ? 233 GLU   F N   1 
ATOM   5835 C CA  . GLU   C 3 233 ? 153.450 124.878 186.419 1.00 32.13  ? 233 GLU   F CA  1 
ATOM   5836 C C   . GLU   C 3 233 ? 152.459 123.827 186.892 1.00 28.80  ? 233 GLU   F C   1 
ATOM   5837 O O   . GLU   C 3 233 ? 152.266 123.621 188.093 1.00 31.79  ? 233 GLU   F O   1 
ATOM   5838 C CB  . GLU   C 3 233 ? 154.743 124.212 185.932 1.00 36.76  ? 233 GLU   F CB  1 
ATOM   5839 C CG  . GLU   C 3 233 ? 155.332 123.215 186.917 1.00 35.16  ? 233 GLU   F CG  1 
ATOM   5840 C CD  . GLU   C 3 233 ? 156.306 122.255 186.263 1.00 35.13  ? 233 GLU   F CD  1 
ATOM   5841 O OE1 . GLU   C 3 233 ? 156.820 122.578 185.172 1.00 34.48  ? 233 GLU   F OE1 1 
ATOM   5842 O OE2 . GLU   C 3 233 ? 156.558 121.177 186.842 1.00 34.96  ? 233 GLU   F OE2 1 
ATOM   5843 N N   . TYR   C 3 234 ? 151.827 123.164 185.928 1.00 25.28  ? 234 TYR   F N   1 
ATOM   5844 C CA  . TYR   C 3 234 ? 150.907 122.100 186.307 1.00 24.88  ? 234 TYR   F CA  1 
ATOM   5845 C C   . TYR   C 3 234 ? 151.646 120.767 186.387 1.00 29.95  ? 234 TYR   F C   1 
ATOM   5846 O O   . TYR   C 3 234 ? 152.546 120.508 185.582 1.00 32.00  ? 234 TYR   F O   1 
ATOM   5847 C CB  . TYR   C 3 234 ? 149.759 121.994 185.307 1.00 18.18  ? 234 TYR   F CB  1 
ATOM   5848 C CG  . TYR   C 3 234 ? 148.775 123.140 185.388 1.00 20.11  ? 234 TYR   F CG  1 
ATOM   5849 C CD1 . TYR   C 3 234 ? 149.069 124.375 184.823 1.00 20.53  ? 234 TYR   F CD1 1 
ATOM   5850 C CD2 . TYR   C 3 234 ? 147.555 122.991 186.035 1.00 18.40  ? 234 TYR   F CD2 1 
ATOM   5851 C CE1 . TYR   C 3 234 ? 148.175 125.426 184.897 1.00 15.18  ? 234 TYR   F CE1 1 
ATOM   5852 C CE2 . TYR   C 3 234 ? 146.655 124.037 186.114 1.00 13.27  ? 234 TYR   F CE2 1 
ATOM   5853 C CZ  . TYR   C 3 234 ? 146.970 125.251 185.543 1.00 12.24  ? 234 TYR   F CZ  1 
ATOM   5854 O OH  . TYR   C 3 234 ? 146.080 126.297 185.617 1.00 11.34  ? 234 TYR   F OH  1 
ATOM   5855 N N   . PRO   C 3 235 ? 151.294 119.897 187.343 1.00 28.58  ? 235 PRO   F N   1 
ATOM   5856 C CA  . PRO   C 3 235 ? 150.222 120.029 188.343 1.00 26.92  ? 235 PRO   F CA  1 
ATOM   5857 C C   . PRO   C 3 235 ? 150.568 121.005 189.462 1.00 26.11  ? 235 PRO   F C   1 
ATOM   5858 O O   . PRO   C 3 235 ? 151.733 121.187 189.803 1.00 32.53  ? 235 PRO   F O   1 
ATOM   5859 C CB  . PRO   C 3 235 ? 150.064 118.593 188.885 1.00 27.15  ? 235 PRO   F CB  1 
ATOM   5860 C CG  . PRO   C 3 235 ? 150.956 117.708 188.035 1.00 32.48  ? 235 PRO   F CG  1 
ATOM   5861 C CD  . PRO   C 3 235 ? 152.005 118.619 187.486 1.00 31.46  ? 235 PRO   F CD  1 
ATOM   5862 N N   . LEU   C 3 236 ? 149.562 121.648 190.050 1.00 18.43  ? 236 LEU   F N   1 
ATOM   5863 C CA  . LEU   C 3 236 ? 149.781 122.540 191.180 1.00 20.84  ? 236 LEU   F CA  1 
ATOM   5864 C C   . LEU   C 3 236 ? 149.856 121.712 192.456 1.00 24.88  ? 236 LEU   F C   1 
ATOM   5865 O O   . LEU   C 3 236 ? 148.922 120.968 192.776 1.00 22.35  ? 236 LEU   F O   1 
ATOM   5866 C CB  . LEU   C 3 236 ? 148.664 123.576 191.269 1.00 20.51  ? 236 LEU   F CB  1 
ATOM   5867 C CG  . LEU   C 3 236 ? 148.084 124.056 189.938 1.00 22.16  ? 236 LEU   F CG  1 
ATOM   5868 C CD1 . LEU   C 3 236 ? 146.719 124.688 190.147 1.00 18.52  ? 236 LEU   F CD1 1 
ATOM   5869 C CD2 . LEU   C 3 236 ? 149.032 125.028 189.255 1.00 21.63  ? 236 LEU   F CD2 1 
ATOM   5870 N N   . THR   C 3 237 ? 150.961 121.839 193.182 1.00 29.86  ? 237 THR   F N   1 
ATOM   5871 C CA  . THR   C 3 237 ? 151.222 121.032 194.365 1.00 31.72  ? 237 THR   F CA  1 
ATOM   5872 C C   . THR   C 3 237 ? 151.048 121.880 195.616 1.00 28.14  ? 237 THR   F C   1 
ATOM   5873 O O   . THR   C 3 237 ? 151.628 122.966 195.723 1.00 28.64  ? 237 THR   F O   1 
ATOM   5874 C CB  . THR   C 3 237 ? 152.632 120.439 194.324 1.00 34.67  ? 237 THR   F CB  1 
ATOM   5875 O OG1 . THR   C 3 237 ? 153.537 121.393 193.753 1.00 30.51  ? 237 THR   F OG1 1 
ATOM   5876 C CG2 . THR   C 3 237 ? 152.650 119.168 193.489 1.00 27.91  ? 237 THR   F CG2 1 
ATOM   5877 N N   . PHE   C 3 238 ? 150.249 121.382 196.554 1.00 29.66  ? 238 PHE   F N   1 
ATOM   5878 C CA  . PHE   C 3 238 ? 150.081 122.034 197.840 1.00 36.33  ? 238 PHE   F CA  1 
ATOM   5879 C C   . PHE   C 3 238 ? 151.248 121.695 198.763 1.00 44.29  ? 238 PHE   F C   1 
ATOM   5880 O O   . PHE   C 3 238 ? 152.046 120.792 198.501 1.00 45.86  ? 238 PHE   F O   1 
ATOM   5881 C CB  . PHE   C 3 238 ? 148.762 121.615 198.487 1.00 40.28  ? 238 PHE   F CB  1 
ATOM   5882 C CG  . PHE   C 3 238 ? 147.565 122.363 197.976 1.00 36.19  ? 238 PHE   F CG  1 
ATOM   5883 C CD1 . PHE   C 3 238 ? 147.250 123.616 198.474 1.00 32.20  ? 238 PHE   F CD1 1 
ATOM   5884 C CD2 . PHE   C 3 238 ? 146.750 121.810 197.002 1.00 30.18  ? 238 PHE   F CD2 1 
ATOM   5885 C CE1 . PHE   C 3 238 ? 146.147 124.304 198.009 1.00 28.47  ? 238 PHE   F CE1 1 
ATOM   5886 C CE2 . PHE   C 3 238 ? 145.646 122.494 196.533 1.00 26.82  ? 238 PHE   F CE2 1 
ATOM   5887 C CZ  . PHE   C 3 238 ? 145.343 123.742 197.038 1.00 29.05  ? 238 PHE   F CZ  1 
ATOM   5888 N N   . GLY   C 3 239 ? 151.341 122.436 199.856 1.00 50.75  ? 239 GLY   F N   1 
ATOM   5889 C CA  . GLY   C 3 239 ? 152.307 122.165 200.900 1.00 59.97  ? 239 GLY   F CA  1 
ATOM   5890 C C   . GLY   C 3 239 ? 151.729 121.289 201.987 1.00 62.73  ? 239 GLY   F C   1 
ATOM   5891 O O   . GLY   C 3 239 ? 150.801 120.506 201.762 1.00 67.29  ? 239 GLY   F O   1 
ATOM   5892 N N   . ALA   C 3 240 ? 152.286 121.419 203.184 1.00 60.65  ? 240 ALA   F N   1 
ATOM   5893 C CA  . ALA   C 3 240 ? 151.768 120.734 204.356 1.00 62.93  ? 240 ALA   F CA  1 
ATOM   5894 C C   . ALA   C 3 240 ? 150.883 121.678 205.160 1.00 70.06  ? 240 ALA   F C   1 
ATOM   5895 O O   . ALA   C 3 240 ? 150.901 122.897 204.973 1.00 66.43  ? 240 ALA   F O   1 
ATOM   5896 C CB  . ALA   C 3 240 ? 152.906 120.202 205.229 1.00 71.29  ? 240 ALA   F CB  1 
ATOM   5897 N N   . GLY   C 3 241 ? 150.102 121.096 206.063 1.00 72.25  ? 241 GLY   F N   1 
ATOM   5898 C CA  . GLY   C 3 241 ? 149.182 121.880 206.860 1.00 67.93  ? 241 GLY   F CA  1 
ATOM   5899 C C   . GLY   C 3 241 ? 149.760 122.333 208.183 1.00 76.31  ? 241 GLY   F C   1 
ATOM   5900 O O   . GLY   C 3 241 ? 150.031 121.509 209.062 1.00 79.53  ? 241 GLY   F O   1 
ATOM   5901 N N   . THR   C 3 242 ? 149.954 123.641 208.340 1.00 75.63  ? 242 THR   F N   1 
ATOM   5902 C CA  . THR   C 3 242 ? 150.464 124.203 209.587 1.00 81.68  ? 242 THR   F CA  1 
ATOM   5903 C C   . THR   C 3 242 ? 149.277 124.516 210.492 1.00 83.06  ? 242 THR   F C   1 
ATOM   5904 O O   . THR   C 3 242 ? 148.451 125.373 210.167 1.00 78.12  ? 242 THR   F O   1 
ATOM   5905 C CB  . THR   C 3 242 ? 151.299 125.453 209.318 1.00 79.89  ? 242 THR   F CB  1 
ATOM   5906 O OG1 . THR   C 3 242 ? 152.553 125.075 208.737 1.00 73.16  ? 242 THR   F OG1 1 
ATOM   5907 C CG2 . THR   C 3 242 ? 151.557 126.209 210.612 1.00 84.00  ? 242 THR   F CG2 1 
ATOM   5908 N N   . LYS   C 3 243 ? 149.187 123.817 211.622 1.00 88.81  ? 243 LYS   F N   1 
ATOM   5909 C CA  . LYS   C 3 243 ? 148.038 123.938 212.520 1.00 88.67  ? 243 LYS   F CA  1 
ATOM   5910 C C   . LYS   C 3 243 ? 148.314 125.050 213.525 1.00 93.15  ? 243 LYS   F C   1 
ATOM   5911 O O   . LYS   C 3 243 ? 148.895 124.828 214.587 1.00 97.97  ? 243 LYS   F O   1 
ATOM   5912 C CB  . LYS   C 3 243 ? 147.759 122.611 213.215 1.00 92.42  ? 243 LYS   F CB  1 
ATOM   5913 C CG  . LYS   C 3 243 ? 146.283 122.322 213.431 1.00 94.15  ? 243 LYS   F CG  1 
ATOM   5914 C CD  . LYS   C 3 243 ? 146.037 120.838 213.646 1.00 92.62  ? 243 LYS   F CD  1 
ATOM   5915 C CE  . LYS   C 3 243 ? 146.554 120.017 212.476 1.00 87.31  ? 243 LYS   F CE  1 
ATOM   5916 N NZ  . LYS   C 3 243 ? 145.890 120.395 211.197 1.00 76.64  ? 243 LYS   F NZ  1 
ATOM   5917 N N   . LEU   C 3 244 ? 147.889 126.265 213.184 1.00 93.16  ? 244 LEU   F N   1 
ATOM   5918 C CA  . LEU   C 3 244 ? 148.032 127.408 214.078 1.00 96.24  ? 244 LEU   F CA  1 
ATOM   5919 C C   . LEU   C 3 244 ? 146.861 127.411 215.053 1.00 98.54  ? 244 LEU   F C   1 
ATOM   5920 O O   . LEU   C 3 244 ? 145.708 127.608 214.651 1.00 99.37  ? 244 LEU   F O   1 
ATOM   5921 C CB  . LEU   C 3 244 ? 148.091 128.707 213.280 1.00 93.68  ? 244 LEU   F CB  1 
ATOM   5922 C CG  . LEU   C 3 244 ? 148.570 129.952 214.027 1.00 90.95  ? 244 LEU   F CG  1 
ATOM   5923 C CD1 . LEU   C 3 244 ? 149.646 130.669 213.230 1.00 92.08  ? 244 LEU   F CD1 1 
ATOM   5924 C CD2 . LEU   C 3 244 ? 147.405 130.885 214.320 1.00 80.70  ? 244 LEU   F CD2 1 
ATOM   5925 N N   . GLU   C 3 245 ? 147.154 127.187 216.332 1.00 101.93 ? 245 GLU   F N   1 
ATOM   5926 C CA  . GLU   C 3 245 ? 146.123 127.107 217.356 1.00 107.11 ? 245 GLU   F CA  1 
ATOM   5927 C C   . GLU   C 3 245 ? 146.665 127.686 218.654 1.00 110.34 ? 245 GLU   F C   1 
ATOM   5928 O O   . GLU   C 3 245 ? 147.878 127.780 218.858 1.00 111.54 ? 245 GLU   F O   1 
ATOM   5929 C CB  . GLU   C 3 245 ? 145.654 125.663 217.568 1.00 107.96 ? 245 GLU   F CB  1 
ATOM   5930 C CG  . GLU   C 3 245 ? 146.702 124.758 218.196 1.00 110.34 ? 245 GLU   F CG  1 
ATOM   5931 C CD  . GLU   C 3 245 ? 146.218 123.331 218.363 1.00 111.37 ? 245 GLU   F CD  1 
ATOM   5932 O OE1 . GLU   C 3 245 ? 145.004 123.091 218.198 1.00 114.58 ? 245 GLU   F OE1 1 
ATOM   5933 O OE2 . GLU   C 3 245 ? 147.052 122.450 218.659 1.00 108.62 ? 245 GLU   F OE2 1 
ATOM   5934 N N   . LEU   C 3 246 ? 145.746 128.076 219.531 1.00 108.40 ? 246 LEU   F N   1 
ATOM   5935 C CA  . LEU   C 3 246 ? 146.113 128.641 220.824 1.00 108.01 ? 246 LEU   F CA  1 
ATOM   5936 C C   . LEU   C 3 246 ? 146.272 127.545 221.873 1.00 101.37 ? 246 LEU   F C   1 
ATOM   5937 O O   . LEU   C 3 246 ? 145.499 126.588 221.907 1.00 99.39  ? 246 LEU   F O   1 
ATOM   5938 C CB  . LEU   C 3 246 ? 145.067 129.660 221.282 1.00 106.77 ? 246 LEU   F CB  1 
ATOM   5939 C CG  . LEU   C 3 246 ? 144.627 130.700 220.250 1.00 107.99 ? 246 LEU   F CG  1 
ATOM   5940 C CD1 . LEU   C 3 246 ? 143.634 131.676 220.863 1.00 103.83 ? 246 LEU   F CD1 1 
ATOM   5941 C CD2 . LEU   C 3 246 ? 145.829 131.440 219.683 1.00 113.27 ? 246 LEU   F CD2 1 
ATOM   5942 N N   . VAL   D 4 30  ? 159.853 186.900 182.531 1.00 100.53 ? 30  VAL   G N   1 
ATOM   5943 C CA  . VAL   D 4 30  ? 159.968 186.003 181.388 1.00 98.75  ? 30  VAL   G CA  1 
ATOM   5944 C C   . VAL   D 4 30  ? 161.318 185.296 181.409 1.00 102.35 ? 30  VAL   G C   1 
ATOM   5945 O O   . VAL   D 4 30  ? 161.394 184.079 181.236 1.00 98.83  ? 30  VAL   G O   1 
ATOM   5946 C CB  . VAL   D 4 30  ? 159.769 186.762 180.065 1.00 94.27  ? 30  VAL   G CB  1 
ATOM   5947 C CG1 . VAL   D 4 30  ? 159.939 185.821 178.882 1.00 87.34  ? 30  VAL   G CG1 1 
ATOM   5948 C CG2 . VAL   D 4 30  ? 158.398 187.420 180.035 1.00 98.61  ? 30  VAL   G CG2 1 
ATOM   5949 N N   . SER   D 4 31  ? 162.384 186.072 181.620 1.00 107.53 ? 31  SER   G N   1 
ATOM   5950 C CA  . SER   D 4 31  ? 163.723 185.492 181.675 1.00 107.31 ? 31  SER   G CA  1 
ATOM   5951 C C   . SER   D 4 31  ? 163.859 184.528 182.847 1.00 104.49 ? 31  SER   G C   1 
ATOM   5952 O O   . SER   D 4 31  ? 164.468 183.460 182.714 1.00 104.08 ? 31  SER   G O   1 
ATOM   5953 C CB  . SER   D 4 31  ? 164.771 186.600 181.767 1.00 108.34 ? 31  SER   G CB  1 
ATOM   5954 O OG  . SER   D 4 31  ? 164.325 187.658 182.598 1.00 107.02 ? 31  SER   G OG  1 
ATOM   5955 N N   . LYS   D 4 32  ? 163.300 184.890 184.005 1.00 102.89 ? 32  LYS   G N   1 
ATOM   5956 C CA  . LYS   D 4 32  ? 163.366 184.009 185.167 1.00 100.64 ? 32  LYS   G CA  1 
ATOM   5957 C C   . LYS   D 4 32  ? 162.614 182.708 184.918 1.00 100.88 ? 32  LYS   G C   1 
ATOM   5958 O O   . LYS   D 4 32  ? 163.090 181.628 185.287 1.00 99.86  ? 32  LYS   G O   1 
ATOM   5959 C CB  . LYS   D 4 32  ? 162.810 184.725 186.398 1.00 97.07  ? 32  LYS   G CB  1 
ATOM   5960 C CG  . LYS   D 4 32  ? 163.446 184.295 187.711 1.00 93.40  ? 32  LYS   G CG  1 
ATOM   5961 C CD  . LYS   D 4 32  ? 162.629 183.209 188.394 1.00 95.97  ? 32  LYS   G CD  1 
ATOM   5962 C CE  . LYS   D 4 32  ? 163.326 182.700 189.646 1.00 97.22  ? 32  LYS   G CE  1 
ATOM   5963 N NZ  . LYS   D 4 32  ? 162.635 181.515 190.224 1.00 95.63  ? 32  LYS   G NZ  1 
ATOM   5964 N N   . ALA   D 4 33  ? 161.435 182.791 184.297 1.00 99.32  ? 33  ALA   G N   1 
ATOM   5965 C CA  . ALA   D 4 33  ? 160.669 181.585 183.996 1.00 97.60  ? 33  ALA   G CA  1 
ATOM   5966 C C   . ALA   D 4 33  ? 161.418 180.684 183.022 1.00 101.80 ? 33  ALA   G C   1 
ATOM   5967 O O   . ALA   D 4 33  ? 161.447 179.459 183.193 1.00 100.29 ? 33  ALA   G O   1 
ATOM   5968 C CB  . ALA   D 4 33  ? 159.297 181.960 183.437 1.00 90.55  ? 33  ALA   G CB  1 
ATOM   5969 N N   . ALA   D 4 34  ? 162.028 181.272 181.990 1.00 104.84 ? 34  ALA   G N   1 
ATOM   5970 C CA  . ALA   D 4 34  ? 162.805 180.483 181.039 1.00 101.23 ? 34  ALA   G CA  1 
ATOM   5971 C C   . ALA   D 4 34  ? 164.003 179.827 181.715 1.00 100.49 ? 34  ALA   G C   1 
ATOM   5972 O O   . ALA   D 4 34  ? 164.313 178.659 181.450 1.00 99.95  ? 34  ALA   G O   1 
ATOM   5973 C CB  . ALA   D 4 34  ? 163.259 181.364 179.876 1.00 97.88  ? 34  ALA   G CB  1 
ATOM   5974 N N   . ALA   D 4 35  ? 164.695 180.569 182.584 1.00 99.47  ? 35  ALA   G N   1 
ATOM   5975 C CA  . ALA   D 4 35  ? 165.833 180.001 183.300 1.00 98.31  ? 35  ALA   G CA  1 
ATOM   5976 C C   . ALA   D 4 35  ? 165.398 178.852 184.201 1.00 100.80 ? 35  ALA   G C   1 
ATOM   5977 O O   . ALA   D 4 35  ? 166.080 177.824 184.280 1.00 102.16 ? 35  ALA   G O   1 
ATOM   5978 C CB  . ALA   D 4 35  ? 166.538 181.087 184.112 1.00 96.27  ? 35  ALA   G CB  1 
ATOM   5979 N N   . ASP   D 4 36  ? 164.264 179.010 184.888 1.00 97.87  ? 36  ASP   G N   1 
ATOM   5980 C CA  . ASP   D 4 36  ? 163.748 177.932 185.726 1.00 96.49  ? 36  ASP   G CA  1 
ATOM   5981 C C   . ASP   D 4 36  ? 163.376 176.714 184.891 1.00 97.16  ? 36  ASP   G C   1 
ATOM   5982 O O   . ASP   D 4 36  ? 163.623 175.573 185.300 1.00 96.92  ? 36  ASP   G O   1 
ATOM   5983 C CB  . ASP   D 4 36  ? 162.543 178.423 186.528 1.00 93.39  ? 36  ASP   G CB  1 
ATOM   5984 C CG  . ASP   D 4 36  ? 162.940 179.287 187.707 1.00 94.53  ? 36  ASP   G CG  1 
ATOM   5985 O OD1 . ASP   D 4 36  ? 163.899 180.076 187.571 1.00 95.52  ? 36  ASP   G OD1 1 
ATOM   5986 O OD2 . ASP   D 4 36  ? 162.294 179.178 188.770 1.00 94.56  ? 36  ASP   G OD2 1 
ATOM   5987 N N   . LEU   D 4 37  ? 162.775 176.937 183.720 1.00 95.55  ? 37  LEU   G N   1 
ATOM   5988 C CA  . LEU   D 4 37  ? 162.430 175.824 182.840 1.00 96.12  ? 37  LEU   G CA  1 
ATOM   5989 C C   . LEU   D 4 37  ? 163.677 175.078 182.382 1.00 97.60  ? 37  LEU   G C   1 
ATOM   5990 O O   . LEU   D 4 37  ? 163.707 173.842 182.385 1.00 96.96  ? 37  LEU   G O   1 
ATOM   5991 C CB  . LEU   D 4 37  ? 161.638 176.334 181.636 1.00 91.34  ? 37  LEU   G CB  1 
ATOM   5992 C CG  . LEU   D 4 37  ? 160.149 176.605 181.853 1.00 87.10  ? 37  LEU   G CG  1 
ATOM   5993 C CD1 . LEU   D 4 37  ? 159.619 177.544 180.781 1.00 83.46  ? 37  LEU   G CD1 1 
ATOM   5994 C CD2 . LEU   D 4 37  ? 159.359 175.305 181.868 1.00 78.17  ? 37  LEU   G CD2 1 
ATOM   5995 N N   . MET   D 4 38  ? 164.720 175.815 181.990 1.00 95.57  ? 38  MET   G N   1 
ATOM   5996 C CA  . MET   D 4 38  ? 165.963 175.172 181.574 1.00 95.54  ? 38  MET   G CA  1 
ATOM   5997 C C   . MET   D 4 38  ? 166.609 174.415 182.728 1.00 98.54  ? 38  MET   G C   1 
ATOM   5998 O O   . MET   D 4 38  ? 167.134 173.311 182.539 1.00 100.27 ? 38  MET   G O   1 
ATOM   5999 C CB  . MET   D 4 38  ? 166.934 176.205 181.004 1.00 99.96  ? 38  MET   G CB  1 
ATOM   6000 C CG  . MET   D 4 38  ? 166.399 176.971 179.808 1.00 104.59 ? 38  MET   G CG  1 
ATOM   6001 S SD  . MET   D 4 38  ? 167.192 178.576 179.619 1.00 110.17 ? 38  MET   G SD  1 
ATOM   6002 C CE  . MET   D 4 38  ? 168.917 178.124 179.787 1.00 110.33 ? 38  MET   G CE  1 
ATOM   6003 N N   . ALA   D 4 39  ? 166.589 174.997 183.930 1.00 100.37 ? 39  ALA   G N   1 
ATOM   6004 C CA  . ALA   D 4 39  ? 167.162 174.319 185.089 1.00 101.99 ? 39  ALA   G CA  1 
ATOM   6005 C C   . ALA   D 4 39  ? 166.414 173.029 185.399 1.00 100.76 ? 39  ALA   G C   1 
ATOM   6006 O O   . ALA   D 4 39  ? 167.033 171.998 185.687 1.00 97.04  ? 39  ALA   G O   1 
ATOM   6007 C CB  . ALA   D 4 39  ? 167.152 175.251 186.300 1.00 100.23 ? 39  ALA   G CB  1 
ATOM   6008 N N   . TYR   D 4 40  ? 165.080 173.067 185.343 1.00 99.11  ? 40  TYR   G N   1 
ATOM   6009 C CA  . TYR   D 4 40  ? 164.299 171.860 185.591 1.00 96.79  ? 40  TYR   G CA  1 
ATOM   6010 C C   . TYR   D 4 40  ? 164.555 170.811 184.516 1.00 97.28  ? 40  TYR   G C   1 
ATOM   6011 O O   . TYR   D 4 40  ? 164.643 169.615 184.817 1.00 94.63  ? 40  TYR   G O   1 
ATOM   6012 C CB  . TYR   D 4 40  ? 162.810 172.201 185.676 1.00 92.16  ? 40  TYR   G CB  1 
ATOM   6013 C CG  . TYR   D 4 40  ? 161.906 170.990 185.782 1.00 94.00  ? 40  TYR   G CG  1 
ATOM   6014 C CD1 . TYR   D 4 40  ? 161.401 170.366 184.647 1.00 85.85  ? 40  TYR   G CD1 1 
ATOM   6015 C CD2 . TYR   D 4 40  ? 161.573 170.462 187.021 1.00 95.82  ? 40  TYR   G CD2 1 
ATOM   6016 C CE1 . TYR   D 4 40  ? 160.584 169.256 184.747 1.00 82.52  ? 40  TYR   G CE1 1 
ATOM   6017 C CE2 . TYR   D 4 40  ? 160.757 169.355 187.131 1.00 91.92  ? 40  TYR   G CE2 1 
ATOM   6018 C CZ  . TYR   D 4 40  ? 160.266 168.756 185.992 1.00 87.81  ? 40  TYR   G CZ  1 
ATOM   6019 O OH  . TYR   D 4 40  ? 159.454 167.652 186.105 1.00 86.27  ? 40  TYR   G OH  1 
ATOM   6020 N N   . CYS   D 4 41  ? 164.665 171.240 183.256 1.00 97.69  ? 41  CYS   G N   1 
ATOM   6021 C CA  . CYS   D 4 41  ? 164.944 170.300 182.175 1.00 96.63  ? 41  CYS   G CA  1 
ATOM   6022 C C   . CYS   D 4 41  ? 166.306 169.641 182.354 1.00 97.27  ? 41  CYS   G C   1 
ATOM   6023 O O   . CYS   D 4 41  ? 166.451 168.430 182.149 1.00 92.95  ? 41  CYS   G O   1 
ATOM   6024 C CB  . CYS   D 4 41  ? 164.868 171.018 180.828 1.00 95.36  ? 41  CYS   G CB  1 
ATOM   6025 S SG  . CYS   D 4 41  ? 164.569 169.931 179.421 1.00 78.93  ? 41  CYS   G SG  1 
ATOM   6026 N N   . GLU   D 4 42  ? 167.319 170.423 182.734 1.00 101.20 ? 42  GLU   G N   1 
ATOM   6027 C CA  . GLU   D 4 42  ? 168.654 169.866 182.926 1.00 101.11 ? 42  GLU   G CA  1 
ATOM   6028 C C   . GLU   D 4 42  ? 168.704 168.949 184.142 1.00 99.20  ? 42  GLU   G C   1 
ATOM   6029 O O   . GLU   D 4 42  ? 169.422 167.942 184.137 1.00 98.34  ? 42  GLU   G O   1 
ATOM   6030 C CB  . GLU   D 4 42  ? 169.677 170.994 183.060 1.00 102.56 ? 42  GLU   G CB  1 
ATOM   6031 C CG  . GLU   D 4 42  ? 170.091 171.616 181.737 1.00 107.16 ? 42  GLU   G CG  1 
ATOM   6032 C CD  . GLU   D 4 42  ? 170.343 173.107 181.846 1.00 113.87 ? 42  GLU   G CD  1 
ATOM   6033 O OE1 . GLU   D 4 42  ? 170.930 173.539 182.860 1.00 115.98 ? 42  GLU   G OE1 1 
ATOM   6034 O OE2 . GLU   D 4 42  ? 169.955 173.847 180.918 1.00 114.18 ? 42  GLU   G OE2 1 
ATOM   6035 N N   . ALA   D 4 43  ? 167.955 169.284 185.196 1.00 99.56  ? 43  ALA   G N   1 
ATOM   6036 C CA  . ALA   D 4 43  ? 167.975 168.471 186.408 1.00 99.20  ? 43  ALA   G CA  1 
ATOM   6037 C C   . ALA   D 4 43  ? 167.405 167.079 186.161 1.00 102.08 ? 43  ALA   G C   1 
ATOM   6038 O O   . ALA   D 4 43  ? 167.940 166.085 186.667 1.00 99.62  ? 43  ALA   G O   1 
ATOM   6039 C CB  . ALA   D 4 43  ? 167.205 169.175 187.524 1.00 93.48  ? 43  ALA   G CB  1 
ATOM   6040 N N   . HIS   D 4 44  ? 166.324 166.984 185.389 1.00 102.66 ? 44  HIS   G N   1 
ATOM   6041 C CA  . HIS   D 4 44  ? 165.632 165.723 185.161 1.00 98.10  ? 44  HIS   G CA  1 
ATOM   6042 C C   . HIS   D 4 44  ? 165.970 165.090 183.817 1.00 96.86  ? 44  HIS   G C   1 
ATOM   6043 O O   . HIS   D 4 44  ? 165.299 164.137 183.408 1.00 91.13  ? 44  HIS   G O   1 
ATOM   6044 C CB  . HIS   D 4 44  ? 164.120 165.927 185.276 1.00 91.33  ? 44  HIS   G CB  1 
ATOM   6045 C CG  . HIS   D 4 44  ? 163.643 166.127 186.681 1.00 98.44  ? 44  HIS   G CG  1 
ATOM   6046 N ND1 . HIS   D 4 44  ? 163.896 167.277 187.396 1.00 99.35  ? 44  HIS   G ND1 1 
ATOM   6047 C CD2 . HIS   D 4 44  ? 162.931 165.321 187.504 1.00 103.95 ? 44  HIS   G CD2 1 
ATOM   6048 C CE1 . HIS   D 4 44  ? 163.360 167.173 188.598 1.00 102.32 ? 44  HIS   G CE1 1 
ATOM   6049 N NE2 . HIS   D 4 44  ? 162.768 165.996 188.690 1.00 107.24 ? 44  HIS   G NE2 1 
ATOM   6050 N N   . ALA   D 4 45  ? 166.991 165.593 183.120 1.00 97.94  ? 45  ALA   G N   1 
ATOM   6051 C CA  . ALA   D 4 45  ? 167.366 165.035 181.826 1.00 92.08  ? 45  ALA   G CA  1 
ATOM   6052 C C   . ALA   D 4 45  ? 167.972 163.642 181.930 1.00 90.81  ? 45  ALA   G C   1 
ATOM   6053 O O   . ALA   D 4 45  ? 168.072 162.953 180.910 1.00 87.68  ? 45  ALA   G O   1 
ATOM   6054 C CB  . ALA   D 4 45  ? 168.347 165.970 181.116 1.00 86.52  ? 45  ALA   G CB  1 
ATOM   6055 N N   . LYS   D 4 46  ? 168.378 163.213 183.127 1.00 96.97  ? 46  LYS   G N   1 
ATOM   6056 C CA  . LYS   D 4 46  ? 169.016 161.911 183.281 1.00 100.78 ? 46  LYS   G CA  1 
ATOM   6057 C C   . LYS   D 4 46  ? 168.019 160.760 183.216 1.00 97.82  ? 46  LYS   G C   1 
ATOM   6058 O O   . LYS   D 4 46  ? 168.396 159.643 182.845 1.00 95.09  ? 46  LYS   G O   1 
ATOM   6059 C CB  . LYS   D 4 46  ? 169.785 161.859 184.602 1.00 107.82 ? 46  LYS   G CB  1 
ATOM   6060 C CG  . LYS   D 4 46  ? 170.858 160.784 184.658 1.00 110.85 ? 46  LYS   G CG  1 
ATOM   6061 C CD  . LYS   D 4 46  ? 171.245 160.467 186.093 1.00 117.54 ? 46  LYS   G CD  1 
ATOM   6062 C CE  . LYS   D 4 46  ? 170.041 160.009 186.901 1.00 120.51 ? 46  LYS   G CE  1 
ATOM   6063 N NZ  . LYS   D 4 46  ? 170.422 159.576 188.273 1.00 121.57 ? 46  LYS   G NZ  1 
ATOM   6064 N N   . GLU   D 4 47  ? 166.758 161.005 183.565 1.00 94.88  ? 47  GLU   G N   1 
ATOM   6065 C CA  . GLU   D 4 47  ? 165.749 159.957 183.682 1.00 89.27  ? 47  GLU   G CA  1 
ATOM   6066 C C   . GLU   D 4 47  ? 164.710 160.035 182.567 1.00 82.89  ? 47  GLU   G C   1 
ATOM   6067 O O   . GLU   D 4 47  ? 163.514 159.844 182.795 1.00 76.25  ? 47  GLU   G O   1 
ATOM   6068 C CB  . GLU   D 4 47  ? 165.070 160.017 185.049 1.00 89.71  ? 47  GLU   G CB  1 
ATOM   6069 C CG  . GLU   D 4 47  ? 164.524 161.386 185.418 1.00 98.93  ? 47  GLU   G CG  1 
ATOM   6070 C CD  . GLU   D 4 47  ? 164.528 161.629 186.914 1.00 102.27 ? 47  GLU   G CD  1 
ATOM   6071 O OE1 . GLU   D 4 47  ? 165.628 161.738 187.497 1.00 99.96  ? 47  GLU   G OE1 1 
ATOM   6072 O OE2 . GLU   D 4 47  ? 163.433 161.709 187.508 1.00 107.81 ? 47  GLU   G OE2 1 
ATOM   6073 N N   . ASP   D 4 48  ? 165.156 160.316 181.341 1.00 83.60  ? 48  ASP   G N   1 
ATOM   6074 C CA  . ASP   D 4 48  ? 164.282 160.374 180.173 1.00 73.26  ? 48  ASP   G CA  1 
ATOM   6075 C C   . ASP   D 4 48  ? 164.564 159.176 179.276 1.00 66.60  ? 48  ASP   G C   1 
ATOM   6076 O O   . ASP   D 4 48  ? 165.477 159.222 178.437 1.00 66.15  ? 48  ASP   G O   1 
ATOM   6077 C CB  . ASP   D 4 48  ? 164.481 161.684 179.408 1.00 69.46  ? 48  ASP   G CB  1 
ATOM   6078 C CG  . ASP   D 4 48  ? 163.644 162.815 179.967 1.00 70.00  ? 48  ASP   G CG  1 
ATOM   6079 O OD1 . ASP   D 4 48  ? 163.557 162.930 181.208 1.00 75.25  ? 48  ASP   G OD1 1 
ATOM   6080 O OD2 . ASP   D 4 48  ? 163.073 163.586 179.168 1.00 69.13  ? 48  ASP   G OD2 1 
ATOM   6081 N N   . PRO   D 4 49  ? 163.820 158.076 179.418 1.00 62.59  ? 49  PRO   G N   1 
ATOM   6082 C CA  . PRO   D 4 49  ? 164.075 156.903 178.565 1.00 60.92  ? 49  PRO   G CA  1 
ATOM   6083 C C   . PRO   D 4 49  ? 163.875 157.168 177.084 1.00 63.69  ? 49  PRO   G C   1 
ATOM   6084 O O   . PRO   D 4 49  ? 164.495 156.490 176.255 1.00 70.22  ? 49  PRO   G O   1 
ATOM   6085 C CB  . PRO   D 4 49  ? 163.074 155.863 179.092 1.00 58.57  ? 49  PRO   G CB  1 
ATOM   6086 C CG  . PRO   D 4 49  ? 162.717 156.330 180.469 1.00 62.43  ? 49  PRO   G CG  1 
ATOM   6087 C CD  . PRO   D 4 49  ? 162.760 157.823 180.407 1.00 61.93  ? 49  PRO   G CD  1 
ATOM   6088 N N   . LEU   D 4 50  ? 163.018 158.123 176.719 1.00 60.07  ? 50  LEU   G N   1 
ATOM   6089 C CA  . LEU   D 4 50  ? 162.814 158.427 175.307 1.00 59.79  ? 50  LEU   G CA  1 
ATOM   6090 C C   . LEU   D 4 50  ? 163.974 159.233 174.734 1.00 64.34  ? 50  LEU   G C   1 
ATOM   6091 O O   . LEU   D 4 50  ? 164.349 159.043 173.571 1.00 65.32  ? 50  LEU   G O   1 
ATOM   6092 C CB  . LEU   D 4 50  ? 161.496 159.177 175.115 1.00 57.95  ? 50  LEU   G CB  1 
ATOM   6093 C CG  . LEU   D 4 50  ? 160.220 158.369 175.354 1.00 52.11  ? 50  LEU   G CG  1 
ATOM   6094 C CD1 . LEU   D 4 50  ? 159.104 159.273 175.850 1.00 43.37  ? 50  LEU   G CD1 1 
ATOM   6095 C CD2 . LEU   D 4 50  ? 159.800 157.634 174.091 1.00 48.21  ? 50  LEU   G CD2 1 
ATOM   6096 N N   . LEU   D 4 51  ? 164.548 160.137 175.529 1.00 68.36  ? 51  LEU   G N   1 
ATOM   6097 C CA  . LEU   D 4 51  ? 165.661 160.950 175.048 1.00 75.54  ? 51  LEU   G CA  1 
ATOM   6098 C C   . LEU   D 4 51  ? 166.912 160.105 174.841 1.00 77.07  ? 51  LEU   G C   1 
ATOM   6099 O O   . LEU   D 4 51  ? 167.563 160.186 173.792 1.00 76.38  ? 51  LEU   G O   1 
ATOM   6100 C CB  . LEU   D 4 51  ? 165.936 162.091 176.028 1.00 71.15  ? 51  LEU   G CB  1 
ATOM   6101 C CG  . LEU   D 4 51  ? 165.684 163.510 175.516 1.00 65.39  ? 51  LEU   G CG  1 
ATOM   6102 C CD1 . LEU   D 4 51  ? 166.094 164.535 176.561 1.00 57.07  ? 51  LEU   G CD1 1 
ATOM   6103 C CD2 . LEU   D 4 51  ? 166.423 163.746 174.209 1.00 71.21  ? 51  LEU   G CD2 1 
ATOM   6104 N N   . THR   D 4 52  ? 167.264 159.286 175.832 1.00 76.41  ? 52  THR   G N   1 
ATOM   6105 C CA  . THR   D 4 52  ? 168.443 158.436 175.750 1.00 77.64  ? 52  THR   G CA  1 
ATOM   6106 C C   . THR   D 4 52  ? 168.020 157.020 175.400 1.00 79.70  ? 52  THR   G C   1 
ATOM   6107 O O   . THR   D 4 52  ? 167.256 156.411 176.165 1.00 79.67  ? 52  THR   G O   1 
ATOM   6108 C CB  . THR   D 4 52  ? 169.207 158.444 177.069 1.00 81.65  ? 52  THR   G CB  1 
ATOM   6109 O OG1 . THR   D 4 52  ? 168.649 157.463 177.952 1.00 79.69  ? 52  THR   G OG1 1 
ATOM   6110 C CG2 . THR   D 4 52  ? 169.121 159.815 177.725 1.00 79.23  ? 52  THR   G CG2 1 
ATOM   6111 N N   . PRO   D 4 53  ? 168.474 156.460 174.271 1.00 83.76  ? 53  PRO   G N   1 
ATOM   6112 C CA  . PRO   D 4 53  ? 168.054 155.102 173.894 1.00 89.30  ? 53  PRO   G CA  1 
ATOM   6113 C C   . PRO   D 4 53  ? 168.375 154.063 174.957 1.00 93.18  ? 53  PRO   G C   1 
ATOM   6114 O O   . PRO   D 4 53  ? 169.545 153.795 175.249 1.00 90.04  ? 53  PRO   G O   1 
ATOM   6115 C CB  . PRO   D 4 53  ? 168.837 154.839 172.600 1.00 86.95  ? 53  PRO   G CB  1 
ATOM   6116 C CG  . PRO   D 4 53  ? 169.149 156.196 172.062 1.00 84.20  ? 53  PRO   G CG  1 
ATOM   6117 C CD  . PRO   D 4 53  ? 169.352 157.073 173.260 1.00 85.53  ? 53  PRO   G CD  1 
ATOM   6118 N N   . VAL   D 4 54  ? 167.335 153.480 175.538 1.00 94.87  ? 54  VAL   G N   1 
ATOM   6119 C CA  . VAL   D 4 54  ? 167.512 152.471 176.590 1.00 95.43  ? 54  VAL   G CA  1 
ATOM   6120 C C   . VAL   D 4 54  ? 168.099 151.206 175.976 1.00 98.34  ? 54  VAL   G C   1 
ATOM   6121 O O   . VAL   D 4 54  ? 167.735 150.849 174.840 1.00 95.24  ? 54  VAL   G O   1 
ATOM   6122 C CB  . VAL   D 4 54  ? 166.172 152.184 177.274 1.00 93.10  ? 54  VAL   G CB  1 
ATOM   6123 C CG1 . VAL   D 4 54  ? 166.383 151.563 178.648 1.00 92.56  ? 54  VAL   G CG1 1 
ATOM   6124 C CG2 . VAL   D 4 54  ? 165.349 153.459 177.381 1.00 85.77  ? 54  VAL   G CG2 1 
ATOM   6125 N N   . PRO   D 4 55  ? 169.004 150.506 176.662 1.00 101.54 ? 55  PRO   G N   1 
ATOM   6126 C CA  . PRO   D 4 55  ? 169.498 149.230 176.132 1.00 102.08 ? 55  PRO   G CA  1 
ATOM   6127 C C   . PRO   D 4 55  ? 168.378 148.208 176.015 1.00 104.61 ? 55  PRO   G C   1 
ATOM   6128 O O   . PRO   D 4 55  ? 167.391 148.246 176.752 1.00 104.88 ? 55  PRO   G O   1 
ATOM   6129 C CB  . PRO   D 4 55  ? 170.551 148.797 177.161 1.00 100.81 ? 55  PRO   G CB  1 
ATOM   6130 C CG  . PRO   D 4 55  ? 170.283 149.629 178.379 1.00 100.26 ? 55  PRO   G CG  1 
ATOM   6131 C CD  . PRO   D 4 55  ? 169.736 150.921 177.869 1.00 101.37 ? 55  PRO   G CD  1 
ATOM   6132 N N   . ALA   D 4 56  ? 168.544 147.288 175.060 1.00 106.09 ? 56  ALA   G N   1 
ATOM   6133 C CA  . ALA   D 4 56  ? 167.500 146.307 174.778 1.00 102.75 ? 56  ALA   G CA  1 
ATOM   6134 C C   . ALA   D 4 56  ? 167.205 145.438 175.994 1.00 104.16 ? 56  ALA   G C   1 
ATOM   6135 O O   . ALA   D 4 56  ? 166.049 145.071 176.237 1.00 105.76 ? 56  ALA   G O   1 
ATOM   6136 C CB  . ALA   D 4 56  ? 167.903 145.440 173.585 1.00 99.36  ? 56  ALA   G CB  1 
ATOM   6137 N N   . SER   D 4 57  ? 168.238 145.087 176.764 1.00 105.31 ? 57  SER   G N   1 
ATOM   6138 C CA  . SER   D 4 57  ? 168.019 144.306 177.977 1.00 107.29 ? 57  SER   G CA  1 
ATOM   6139 C C   . SER   D 4 57  ? 167.170 145.075 178.982 1.00 104.66 ? 57  SER   G C   1 
ATOM   6140 O O   . SER   D 4 57  ? 166.265 144.508 179.606 1.00 106.43 ? 57  SER   G O   1 
ATOM   6141 C CB  . SER   D 4 57  ? 169.359 143.910 178.596 1.00 107.13 ? 57  SER   G CB  1 
ATOM   6142 O OG  . SER   D 4 57  ? 169.900 144.972 179.363 1.00 106.04 ? 57  SER   G OG  1 
ATOM   6143 N N   . GLU   D 4 58  ? 167.447 146.369 179.152 1.00 101.93 ? 58  GLU   G N   1 
ATOM   6144 C CA  . GLU   D 4 58  ? 166.659 147.200 180.052 1.00 101.14 ? 58  GLU   G CA  1 
ATOM   6145 C C   . GLU   D 4 58  ? 165.347 147.658 179.428 1.00 95.24  ? 58  GLU   G C   1 
ATOM   6146 O O   . GLU   D 4 58  ? 164.444 148.084 180.156 1.00 93.43  ? 58  GLU   G O   1 
ATOM   6147 C CB  . GLU   D 4 58  ? 167.480 148.417 180.490 1.00 105.50 ? 58  GLU   G CB  1 
ATOM   6148 C CG  . GLU   D 4 58  ? 166.930 149.151 181.703 1.00 109.80 ? 58  GLU   G CG  1 
ATOM   6149 C CD  . GLU   D 4 58  ? 167.830 150.284 182.154 1.00 111.93 ? 58  GLU   G CD  1 
ATOM   6150 O OE1 . GLU   D 4 58  ? 169.017 150.024 182.445 1.00 113.88 ? 58  GLU   G OE1 1 
ATOM   6151 O OE2 . GLU   D 4 58  ? 167.352 151.436 182.217 1.00 112.45 ? 58  GLU   G OE2 1 
ATOM   6152 N N   . ASN   D 4 59  ? 165.219 147.573 178.109 1.00 94.91  ? 59  ASN   G N   1 
ATOM   6153 C CA  . ASN   D 4 59  ? 164.006 148.032 177.443 1.00 90.55  ? 59  ASN   G CA  1 
ATOM   6154 C C   . ASN   D 4 59  ? 162.834 147.127 177.805 1.00 90.22  ? 59  ASN   G C   1 
ATOM   6155 O O   . ASN   D 4 59  ? 162.929 145.904 177.647 1.00 87.46  ? 59  ASN   G O   1 
ATOM   6156 C CB  . ASN   D 4 59  ? 164.205 148.057 175.929 1.00 86.09  ? 59  ASN   G CB  1 
ATOM   6157 C CG  . ASN   D 4 59  ? 163.664 149.320 175.291 1.00 83.58  ? 59  ASN   G CG  1 
ATOM   6158 O OD1 . ASN   D 4 59  ? 163.731 150.402 175.874 1.00 86.13  ? 59  ASN   G OD1 1 
ATOM   6159 N ND2 . ASN   D 4 59  ? 163.125 149.189 174.084 1.00 73.12  ? 59  ASN   G ND2 1 
ATOM   6160 N N   . PRO   D 4 60  ? 161.713 147.682 178.291 1.00 82.15  ? 60  PRO   G N   1 
ATOM   6161 C CA  . PRO   D 4 60  ? 160.523 146.902 178.647 1.00 70.16  ? 60  PRO   G CA  1 
ATOM   6162 C C   . PRO   D 4 60  ? 159.794 146.362 177.420 1.00 67.74  ? 60  PRO   G C   1 
ATOM   6163 O O   . PRO   D 4 60  ? 159.185 145.296 177.508 1.00 57.23  ? 60  PRO   G O   1 
ATOM   6164 C CB  . PRO   D 4 60  ? 159.645 147.912 179.400 1.00 62.43  ? 60  PRO   G CB  1 
ATOM   6165 C CG  . PRO   D 4 60  ? 160.529 149.097 179.675 1.00 62.18  ? 60  PRO   G CG  1 
ATOM   6166 C CD  . PRO   D 4 60  ? 161.535 149.113 178.579 1.00 68.72  ? 60  PRO   G CD  1 
ATOM   6167 N N   . ASP   E 5 290 ? 147.922 121.814 90.407  1.00 94.27  ? 9   ASP   R N   1 
ATOM   6168 C CA  . ASP   E 5 290 ? 148.427 121.956 91.767  1.00 84.24  ? 9   ASP   R CA  1 
ATOM   6169 C C   . ASP   E 5 290 ? 148.327 123.406 92.231  1.00 82.14  ? 9   ASP   R C   1 
ATOM   6170 O O   . ASP   E 5 290 ? 148.115 124.312 91.425  1.00 82.27  ? 9   ASP   R O   1 
ATOM   6171 C CB  . ASP   E 5 290 ? 149.874 121.467 91.856  1.00 84.41  ? 9   ASP   R CB  1 
ATOM   6172 C CG  . ASP   E 5 290 ? 150.261 121.040 93.258  1.00 89.21  ? 9   ASP   R CG  1 
ATOM   6173 O OD1 . ASP   E 5 290 ? 149.430 121.192 94.178  1.00 85.23  ? 9   ASP   R OD1 1 
ATOM   6174 O OD2 . ASP   E 5 290 ? 151.395 120.549 93.440  1.00 92.18  ? 9   ASP   R OD2 1 
ATOM   6175 N N   . CYS   E 5 291 ? 148.486 123.621 93.534  1.00 78.08  ? 10  CYS   R N   1 
ATOM   6176 C CA  . CYS   E 5 291 ? 148.381 124.943 94.139  1.00 72.99  ? 10  CYS   R CA  1 
ATOM   6177 C C   . CYS   E 5 291 ? 149.733 125.328 94.722  1.00 75.13  ? 10  CYS   R C   1 
ATOM   6178 O O   . CYS   E 5 291 ? 150.259 124.629 95.595  1.00 79.76  ? 10  CYS   R O   1 
ATOM   6179 C CB  . CYS   E 5 291 ? 147.300 124.965 95.219  1.00 68.67  ? 10  CYS   R CB  1 
ATOM   6180 S SG  . CYS   E 5 291 ? 146.665 126.611 95.609  1.00 73.22  ? 10  CYS   R SG  1 
ATOM   6181 N N   . LEU   E 5 292 ? 150.289 126.436 94.242  1.00 67.12  ? 11  LEU   R N   1 
ATOM   6182 C CA  . LEU   E 5 292 ? 151.582 126.937 94.689  1.00 53.43  ? 11  LEU   R CA  1 
ATOM   6183 C C   . LEU   E 5 292 ? 151.378 128.215 95.491  1.00 41.22  ? 11  LEU   R C   1 
ATOM   6184 O O   . LEU   E 5 292 ? 150.756 129.165 95.005  1.00 47.12  ? 11  LEU   R O   1 
ATOM   6185 C CB  . LEU   E 5 292 ? 152.511 127.198 93.501  1.00 53.06  ? 11  LEU   R CB  1 
ATOM   6186 C CG  . LEU   E 5 292 ? 153.116 125.979 92.798  1.00 58.45  ? 11  LEU   R CG  1 
ATOM   6187 C CD1 . LEU   E 5 292 ? 153.506 124.907 93.807  1.00 54.75  ? 11  LEU   R CD1 1 
ATOM   6188 C CD2 . LEU   E 5 292 ? 152.167 125.417 91.750  1.00 59.56  ? 11  LEU   R CD2 1 
ATOM   6189 N N   . PHE   E 5 293 ? 151.905 128.235 96.712  1.00 40.01  ? 12  PHE   R N   1 
ATOM   6190 C CA  . PHE   E 5 293 ? 151.750 129.360 97.627  1.00 41.93  ? 12  PHE   R CA  1 
ATOM   6191 C C   . PHE   E 5 293 ? 153.033 130.180 97.736  1.00 45.34  ? 12  PHE   R C   1 
ATOM   6192 O O   . PHE   E 5 293 ? 153.360 130.708 98.800  1.00 43.36  ? 12  PHE   R O   1 
ATOM   6193 C CB  . PHE   E 5 293 ? 151.317 128.879 99.009  1.00 40.15  ? 12  PHE   R CB  1 
ATOM   6194 C CG  . PHE   E 5 293 ? 149.917 128.334 99.056  1.00 36.11  ? 12  PHE   R CG  1 
ATOM   6195 C CD1 . PHE   E 5 293 ? 149.645 127.044 98.633  1.00 39.91  ? 12  PHE   R CD1 1 
ATOM   6196 C CD2 . PHE   E 5 293 ? 148.875 129.112 99.530  1.00 34.56  ? 12  PHE   R CD2 1 
ATOM   6197 C CE1 . PHE   E 5 293 ? 148.358 126.542 98.678  1.00 38.32  ? 12  PHE   R CE1 1 
ATOM   6198 C CE2 . PHE   E 5 293 ? 147.586 128.616 99.577  1.00 38.03  ? 12  PHE   R CE2 1 
ATOM   6199 C CZ  . PHE   E 5 293 ? 147.327 127.330 99.150  1.00 37.72  ? 12  PHE   R CZ  1 
ATOM   6200 N N   . ASP   E 5 294 ? 153.781 130.289 96.636  1.00 47.44  ? 13  ASP   R N   1 
ATOM   6201 C CA  . ASP   E 5 294 ? 155.005 131.083 96.666  1.00 47.61  ? 13  ASP   R CA  1 
ATOM   6202 C C   . ASP   E 5 294 ? 154.698 132.576 96.671  1.00 47.59  ? 13  ASP   R C   1 
ATOM   6203 O O   . ASP   E 5 294 ? 155.391 133.352 97.337  1.00 53.15  ? 13  ASP   R O   1 
ATOM   6204 C CB  . ASP   E 5 294 ? 155.901 130.723 95.480  1.00 49.17  ? 13  ASP   R CB  1 
ATOM   6205 C CG  . ASP   E 5 294 ? 155.998 129.228 95.255  1.00 47.66  ? 13  ASP   R CG  1 
ATOM   6206 O OD1 . ASP   E 5 294 ? 156.409 128.510 96.191  1.00 42.31  ? 13  ASP   R OD1 1 
ATOM   6207 O OD2 . ASP   E 5 294 ? 155.663 128.770 94.143  1.00 52.57  ? 13  ASP   R OD2 1 
ATOM   6208 N N   . GLY   E 5 295 ? 153.656 132.996 95.951  1.00 36.98  ? 14  GLY   R N   1 
ATOM   6209 C CA  . GLY   E 5 295 ? 153.335 134.414 95.901  1.00 33.89  ? 14  GLY   R CA  1 
ATOM   6210 C C   . GLY   E 5 295 ? 152.769 134.940 97.206  1.00 38.64  ? 14  GLY   R C   1 
ATOM   6211 O O   . GLY   E 5 295 ? 153.169 136.009 97.682  1.00 47.31  ? 14  GLY   R O   1 
ATOM   6212 N N   . VAL   E 5 296 ? 151.829 134.202 97.803  1.00 33.40  ? 15  VAL   R N   1 
ATOM   6213 C CA  . VAL   E 5 296 ? 151.236 134.634 99.064  1.00 31.48  ? 15  VAL   R CA  1 
ATOM   6214 C C   . VAL   E 5 296 ? 152.293 134.701 100.153 1.00 36.41  ? 15  VAL   R C   1 
ATOM   6215 O O   . VAL   E 5 296 ? 152.289 135.616 100.982 1.00 36.07  ? 15  VAL   R O   1 
ATOM   6216 C CB  . VAL   E 5 296 ? 150.070 133.710 99.456  1.00 27.41  ? 15  VAL   R CB  1 
ATOM   6217 C CG1 . VAL   E 5 296 ? 149.296 134.312 100.617 1.00 24.95  ? 15  VAL   R CG1 1 
ATOM   6218 C CG2 . VAL   E 5 296 ? 149.164 133.492 98.265  1.00 27.78  ? 15  VAL   R CG2 1 
ATOM   6219 N N   . ASN   E 5 297 ? 153.248 133.771 100.138 1.00 43.15  ? 16  ASN   R N   1 
ATOM   6220 C CA  . ASN   E 5 297 ? 154.301 133.802 101.147 1.00 46.47  ? 16  ASN   R CA  1 
ATOM   6221 C C   . ASN   E 5 297 ? 155.299 134.918 100.867 1.00 44.41  ? 16  ASN   R C   1 
ATOM   6222 O O   . ASN   E 5 297 ? 155.750 135.598 101.796 1.00 44.61  ? 16  ASN   R O   1 
ATOM   6223 C CB  . ASN   E 5 297 ? 155.010 132.449 101.213 1.00 44.70  ? 16  ASN   R CB  1 
ATOM   6224 C CG  . ASN   E 5 297 ? 154.170 131.379 101.885 1.00 41.15  ? 16  ASN   R CG  1 
ATOM   6225 O OD1 . ASN   E 5 297 ? 153.323 131.677 102.728 1.00 39.83  ? 16  ASN   R OD1 1 
ATOM   6226 N ND2 . ASN   E 5 297 ? 154.396 130.125 101.510 1.00 42.97  ? 16  ASN   R ND2 1 
ATOM   6227 N N   . GLU   E 5 298 ? 155.652 135.120 99.594  1.00 43.53  ? 17  GLU   R N   1 
ATOM   6228 C CA  . GLU   E 5 298 ? 156.534 136.220 99.218  1.00 42.51  ? 17  GLU   R CA  1 
ATOM   6229 C C   . GLU   E 5 298 ? 155.957 137.569 99.630  1.00 41.57  ? 17  GLU   R C   1 
ATOM   6230 O O   . GLU   E 5 298 ? 156.704 138.497 99.962  1.00 47.97  ? 17  GLU   R O   1 
ATOM   6231 C CB  . GLU   E 5 298 ? 156.791 136.187 97.712  1.00 45.59  ? 17  GLU   R CB  1 
ATOM   6232 C CG  . GLU   E 5 298 ? 158.128 136.772 97.297  1.00 52.39  ? 17  GLU   R CG  1 
ATOM   6233 C CD  . GLU   E 5 298 ? 157.979 138.092 96.565  1.00 57.93  ? 17  GLU   R CD  1 
ATOM   6234 O OE1 . GLU   E 5 298 ? 156.839 138.592 96.475  1.00 55.00  ? 17  GLU   R OE1 1 
ATOM   6235 O OE2 . GLU   E 5 298 ? 158.998 138.630 96.081  1.00 64.28  ? 17  GLU   R OE2 1 
ATOM   6236 N N   . LEU   E 5 299 ? 154.631 137.706 99.596  1.00 38.59  ? 18  LEU   R N   1 
ATOM   6237 C CA  . LEU   E 5 299 ? 154.024 138.960 100.030 1.00 39.95  ? 18  LEU   R CA  1 
ATOM   6238 C C   . LEU   E 5 299 ? 153.913 139.023 101.549 1.00 43.25  ? 18  LEU   R C   1 
ATOM   6239 O O   . LEU   E 5 299 ? 154.183 140.067 102.159 1.00 43.51  ? 18  LEU   R O   1 
ATOM   6240 C CB  . LEU   E 5 299 ? 152.649 139.132 99.385  1.00 40.92  ? 18  LEU   R CB  1 
ATOM   6241 C CG  . LEU   E 5 299 ? 151.920 140.445 99.668  1.00 42.51  ? 18  LEU   R CG  1 
ATOM   6242 C CD1 . LEU   E 5 299 ? 152.826 141.632 99.384  1.00 43.22  ? 18  LEU   R CD1 1 
ATOM   6243 C CD2 . LEU   E 5 299 ? 150.648 140.528 98.842  1.00 44.34  ? 18  LEU   R CD2 1 
ATOM   6244 N N   . MET   E 5 300 ? 153.542 137.907 102.181 1.00 42.30  ? 19  MET   R N   1 
ATOM   6245 C CA  . MET   E 5 300 ? 153.244 137.932 103.605 1.00 35.40  ? 19  MET   R CA  1 
ATOM   6246 C C   . MET   E 5 300 ? 154.512 138.047 104.443 1.00 37.17  ? 19  MET   R C   1 
ATOM   6247 O O   . MET   E 5 300 ? 154.460 138.570 105.561 1.00 38.13  ? 19  MET   R O   1 
ATOM   6248 C CB  . MET   E 5 300 ? 152.452 136.680 103.983 1.00 32.15  ? 19  MET   R CB  1 
ATOM   6249 C CG  . MET   E 5 300 ? 150.973 136.906 104.359 1.00 31.72  ? 19  MET   R CG  1 
ATOM   6250 S SD  . MET   E 5 300 ? 150.368 138.302 105.353 1.00 34.60  ? 19  MET   R SD  1 
ATOM   6251 C CE  . MET   E 5 300 ? 151.620 138.526 106.607 1.00 31.51  ? 19  MET   R CE  1 
ATOM   6252 N N   . LYS   E 5 301 ? 155.662 137.596 103.931 1.00 35.54  ? 20  LYS   R N   1 
ATOM   6253 C CA  . LYS   E 5 301 ? 156.898 137.800 104.681 1.00 33.50  ? 20  LYS   R CA  1 
ATOM   6254 C C   . LYS   E 5 301 ? 157.169 139.288 104.859 1.00 29.74  ? 20  LYS   R C   1 
ATOM   6255 O O   . LYS   E 5 301 ? 157.359 139.769 105.982 1.00 31.30  ? 20  LYS   R O   1 
ATOM   6256 C CB  . LYS   E 5 301 ? 158.088 137.124 103.990 1.00 36.67  ? 20  LYS   R CB  1 
ATOM   6257 C CG  . LYS   E 5 301 ? 158.152 137.288 102.481 1.00 36.59  ? 20  LYS   R CG  1 
ATOM   6258 C CD  . LYS   E 5 301 ? 159.444 136.721 101.919 1.00 44.19  ? 20  LYS   R CD  1 
ATOM   6259 C CE  . LYS   E 5 301 ? 159.753 137.324 100.558 1.00 47.90  ? 20  LYS   R CE  1 
ATOM   6260 N NZ  . LYS   E 5 301 ? 160.233 138.732 100.665 1.00 48.45  ? 20  LYS   R NZ  1 
ATOM   6261 N N   . THR   E 5 302 ? 157.164 140.037 103.755 1.00 29.86  ? 21  THR   R N   1 
ATOM   6262 C CA  . THR   E 5 302 ? 157.363 141.479 103.830 1.00 30.81  ? 21  THR   R CA  1 
ATOM   6263 C C   . THR   E 5 302 ? 156.232 142.158 104.592 1.00 36.84  ? 21  THR   R C   1 
ATOM   6264 O O   . THR   E 5 302 ? 156.450 143.180 105.250 1.00 38.22  ? 21  THR   R O   1 
ATOM   6265 C CB  . THR   E 5 302 ? 157.502 142.062 102.425 1.00 31.63  ? 21  THR   R CB  1 
ATOM   6266 O OG1 . THR   E 5 302 ? 156.378 141.673 101.625 1.00 35.56  ? 21  THR   R OG1 1 
ATOM   6267 C CG2 . THR   E 5 302 ? 158.786 141.563 101.775 1.00 34.55  ? 21  THR   R CG2 1 
ATOM   6268 N N   . LEU   E 5 303 ? 155.018 141.604 104.534 1.00 40.53  ? 22  LEU   R N   1 
ATOM   6269 C CA  . LEU   E 5 303 ? 153.919 142.205 105.285 1.00 38.08  ? 22  LEU   R CA  1 
ATOM   6270 C C   . LEU   E 5 303 ? 154.151 142.091 106.789 1.00 38.87  ? 22  LEU   R C   1 
ATOM   6271 O O   . LEU   E 5 303 ? 153.941 143.057 107.535 1.00 37.78  ? 22  LEU   R O   1 
ATOM   6272 C CB  . LEU   E 5 303 ? 152.598 141.554 104.881 1.00 38.91  ? 22  LEU   R CB  1 
ATOM   6273 C CG  . LEU   E 5 303 ? 151.750 142.367 103.900 1.00 37.43  ? 22  LEU   R CG  1 
ATOM   6274 C CD1 . LEU   E 5 303 ? 150.376 141.743 103.708 1.00 30.77  ? 22  LEU   R CD1 1 
ATOM   6275 C CD2 . LEU   E 5 303 ? 151.627 143.810 104.363 1.00 38.12  ? 22  LEU   R CD2 1 
ATOM   6276 N N   . GLN   E 5 304 ? 154.587 140.918 107.254 1.00 37.60  ? 23  GLN   R N   1 
ATOM   6277 C CA  . GLN   E 5 304 ? 154.998 140.785 108.648 1.00 37.67  ? 23  GLN   R CA  1 
ATOM   6278 C C   . GLN   E 5 304 ? 156.151 141.730 108.968 1.00 36.83  ? 23  GLN   R C   1 
ATOM   6279 O O   . GLN   E 5 304 ? 156.102 142.477 109.950 1.00 31.72  ? 23  GLN   R O   1 
ATOM   6280 C CB  . GLN   E 5 304 ? 155.386 139.337 108.956 1.00 41.90  ? 23  GLN   R CB  1 
ATOM   6281 C CG  . GLN   E 5 304 ? 154.216 138.364 109.049 1.00 44.05  ? 23  GLN   R CG  1 
ATOM   6282 C CD  . GLN   E 5 304 ? 154.636 136.927 108.784 1.00 42.62  ? 23  GLN   R CD  1 
ATOM   6283 O OE1 . GLN   E 5 304 ? 153.857 136.120 108.275 1.00 37.50  ? 23  GLN   R OE1 1 
ATOM   6284 N NE2 . GLN   E 5 304 ? 155.876 136.604 109.128 1.00 38.30  ? 23  GLN   R NE2 1 
ATOM   6285 N N   . PHE   E 5 305 ? 157.189 141.730 108.128 1.00 41.91  ? 24  PHE   R N   1 
ATOM   6286 C CA  . PHE   E 5 305 ? 158.343 142.595 108.360 1.00 39.00  ? 24  PHE   R CA  1 
ATOM   6287 C C   . PHE   E 5 305 ? 157.970 144.074 108.372 1.00 41.57  ? 24  PHE   R C   1 
ATOM   6288 O O   . PHE   E 5 305 ? 158.739 144.891 108.883 1.00 42.67  ? 24  PHE   R O   1 
ATOM   6289 C CB  . PHE   E 5 305 ? 159.419 142.341 107.301 1.00 41.28  ? 24  PHE   R CB  1 
ATOM   6290 C CG  . PHE   E 5 305 ? 160.176 141.058 107.500 1.00 38.72  ? 24  PHE   R CG  1 
ATOM   6291 C CD1 . PHE   E 5 305 ? 160.811 140.796 108.700 1.00 42.61  ? 24  PHE   R CD1 1 
ATOM   6292 C CD2 . PHE   E 5 305 ? 160.280 140.128 106.478 1.00 39.52  ? 24  PHE   R CD2 1 
ATOM   6293 C CE1 . PHE   E 5 305 ? 161.512 139.620 108.890 1.00 47.40  ? 24  PHE   R CE1 1 
ATOM   6294 C CE2 . PHE   E 5 305 ? 160.980 138.952 106.658 1.00 49.29  ? 24  PHE   R CE2 1 
ATOM   6295 C CZ  . PHE   E 5 305 ? 161.599 138.697 107.866 1.00 51.54  ? 24  PHE   R CZ  1 
ATOM   6296 N N   . ALA   E 5 306 ? 156.829 144.437 107.796 1.00 41.93  ? 25  ALA   R N   1 
ATOM   6297 C CA  . ALA   E 5 306 ? 156.400 145.828 107.773 1.00 39.57  ? 25  ALA   R CA  1 
ATOM   6298 C C   . ALA   E 5 306 ? 155.460 146.187 108.913 1.00 35.98  ? 25  ALA   R C   1 
ATOM   6299 O O   . ALA   E 5 306 ? 155.480 147.333 109.381 1.00 37.04  ? 25  ALA   R O   1 
ATOM   6300 C CB  . ALA   E 5 306 ? 155.718 146.146 106.438 1.00 42.50  ? 25  ALA   R CB  1 
ATOM   6301 N N   . VAL   E 5 307 ? 154.640 145.249 109.378 1.00 33.48  ? 26  VAL   R N   1 
ATOM   6302 C CA  . VAL   E 5 307 ? 153.622 145.550 110.377 1.00 32.21  ? 26  VAL   R CA  1 
ATOM   6303 C C   . VAL   E 5 307 ? 154.060 145.153 111.783 1.00 30.93  ? 26  VAL   R C   1 
ATOM   6304 O O   . VAL   E 5 307 ? 153.812 145.889 112.738 1.00 27.49  ? 26  VAL   R O   1 
ATOM   6305 C CB  . VAL   E 5 307 ? 152.286 144.876 110.000 1.00 36.54  ? 26  VAL   R CB  1 
ATOM   6306 C CG1 . VAL   E 5 307 ? 151.180 145.332 110.943 1.00 33.71  ? 26  VAL   R CG1 1 
ATOM   6307 C CG2 . VAL   E 5 307 ? 151.920 145.204 108.568 1.00 38.85  ? 26  VAL   R CG2 1 
ATOM   6308 N N   . HIS   E 5 308 ? 154.693 143.985 111.939 1.00 32.94  ? 27  HIS   R N   1 
ATOM   6309 C CA  . HIS   E 5 308 ? 154.946 143.451 113.274 1.00 36.06  ? 27  HIS   R CA  1 
ATOM   6310 C C   . HIS   E 5 308 ? 156.066 144.189 114.002 1.00 36.66  ? 27  HIS   R C   1 
ATOM   6311 O O   . HIS   E 5 308 ? 155.999 144.334 115.227 1.00 35.80  ? 27  HIS   R O   1 
ATOM   6312 C CB  . HIS   E 5 308 ? 155.266 141.956 113.193 1.00 35.35  ? 27  HIS   R CB  1 
ATOM   6313 C CG  . HIS   E 5 308 ? 154.085 141.066 113.435 1.00 31.90  ? 27  HIS   R CG  1 
ATOM   6314 N ND1 . HIS   E 5 308 ? 153.981 139.803 112.892 1.00 32.04  ? 27  HIS   R ND1 1 
ATOM   6315 C CD2 . HIS   E 5 308 ? 152.956 141.259 114.157 1.00 31.62  ? 27  HIS   R CD2 1 
ATOM   6316 C CE1 . HIS   E 5 308 ? 152.840 139.255 113.273 1.00 36.49  ? 27  HIS   R CE1 1 
ATOM   6317 N NE2 . HIS   E 5 308 ? 152.199 140.118 114.040 1.00 33.44  ? 27  HIS   R NE2 1 
ATOM   6318 N N   . ILE   E 5 309 ? 157.098 144.646 113.293 1.00 35.50  ? 28  ILE   R N   1 
ATOM   6319 C CA  . ILE   E 5 309 ? 158.229 145.317 113.942 1.00 28.30  ? 28  ILE   R CA  1 
ATOM   6320 C C   . ILE   E 5 309 ? 157.781 146.550 114.721 1.00 30.60  ? 28  ILE   R C   1 
ATOM   6321 O O   . ILE   E 5 309 ? 158.086 146.645 115.921 1.00 35.70  ? 28  ILE   R O   1 
ATOM   6322 C CB  . ILE   E 5 309 ? 159.338 145.684 112.941 1.00 28.77  ? 28  ILE   R CB  1 
ATOM   6323 C CG1 . ILE   E 5 309 ? 160.152 144.447 112.562 1.00 32.04  ? 28  ILE   R CG1 1 
ATOM   6324 C CG2 . ILE   E 5 309 ? 160.248 146.762 113.509 1.00 29.18  ? 28  ILE   R CG2 1 
ATOM   6325 C CD1 . ILE   E 5 309 ? 160.702 144.469 111.163 1.00 32.43  ? 28  ILE   R CD1 1 
ATOM   6326 N N   . PRO   E 5 310 ? 157.052 147.506 114.128 1.00 33.60  ? 29  PRO   R N   1 
ATOM   6327 C CA  . PRO   E 5 310 ? 156.601 148.640 114.946 1.00 34.83  ? 29  PRO   R CA  1 
ATOM   6328 C C   . PRO   E 5 310 ? 155.518 148.261 115.935 1.00 30.33  ? 29  PRO   R C   1 
ATOM   6329 O O   . PRO   E 5 310 ? 155.402 148.913 116.979 1.00 31.70  ? 29  PRO   R O   1 
ATOM   6330 C CB  . PRO   E 5 310 ? 156.105 149.660 113.907 1.00 33.11  ? 29  PRO   R CB  1 
ATOM   6331 C CG  . PRO   E 5 310 ? 156.263 149.002 112.564 1.00 37.63  ? 29  PRO   R CG  1 
ATOM   6332 C CD  . PRO   E 5 310 ? 156.421 147.547 112.800 1.00 34.35  ? 29  PRO   R CD  1 
ATOM   6333 N N   . THR   E 5 311 ? 154.770 147.185 115.676 1.00 29.41  ? 30  THR   R N   1 
ATOM   6334 C CA  . THR   E 5 311 ? 153.809 146.703 116.661 1.00 28.32  ? 30  THR   R CA  1 
ATOM   6335 C C   . THR   E 5 311 ? 154.523 146.261 117.930 1.00 24.91  ? 30  THR   R C   1 
ATOM   6336 O O   . THR   E 5 311 ? 154.173 146.692 119.035 1.00 26.10  ? 30  THR   R O   1 
ATOM   6337 C CB  . THR   E 5 311 ? 152.984 145.555 116.075 1.00 28.23  ? 30  THR   R CB  1 
ATOM   6338 O OG1 . THR   E 5 311 ? 151.918 146.087 115.279 1.00 36.84  ? 30  THR   R OG1 1 
ATOM   6339 C CG2 . THR   E 5 311 ? 152.398 144.688 117.179 1.00 25.34  ? 30  THR   R CG2 1 
ATOM   6340 N N   . PHE   E 5 312 ? 155.548 145.419 117.785 1.00 29.69  ? 31  PHE   R N   1 
ATOM   6341 C CA  . PHE   E 5 312 ? 156.339 145.001 118.937 1.00 29.02  ? 31  PHE   R CA  1 
ATOM   6342 C C   . PHE   E 5 312 ? 157.038 146.188 119.587 1.00 22.04  ? 31  PHE   R C   1 
ATOM   6343 O O   . PHE   E 5 312 ? 157.055 146.309 120.818 1.00 22.04  ? 31  PHE   R O   1 
ATOM   6344 C CB  . PHE   E 5 312 ? 157.355 143.940 118.512 1.00 29.41  ? 31  PHE   R CB  1 
ATOM   6345 C CG  . PHE   E 5 312 ? 158.653 144.002 119.265 1.00 24.69  ? 31  PHE   R CG  1 
ATOM   6346 C CD1 . PHE   E 5 312 ? 158.754 143.487 120.546 1.00 25.36  ? 31  PHE   R CD1 1 
ATOM   6347 C CD2 . PHE   E 5 312 ? 159.775 144.571 118.688 1.00 24.37  ? 31  PHE   R CD2 1 
ATOM   6348 C CE1 . PHE   E 5 312 ? 159.949 143.545 121.239 1.00 24.16  ? 31  PHE   R CE1 1 
ATOM   6349 C CE2 . PHE   E 5 312 ? 160.971 144.631 119.375 1.00 22.15  ? 31  PHE   R CE2 1 
ATOM   6350 C CZ  . PHE   E 5 312 ? 161.059 144.116 120.652 1.00 22.15  ? 31  PHE   R CZ  1 
ATOM   6351 N N   . VAL   E 5 313 ? 157.612 147.079 118.773 1.00 20.85  ? 32  VAL   R N   1 
ATOM   6352 C CA  . VAL   E 5 313 ? 158.363 148.212 119.308 1.00 21.20  ? 32  VAL   R CA  1 
ATOM   6353 C C   . VAL   E 5 313 ? 157.470 149.093 120.174 1.00 25.55  ? 32  VAL   R C   1 
ATOM   6354 O O   . VAL   E 5 313 ? 157.861 149.507 121.273 1.00 27.35  ? 32  VAL   R O   1 
ATOM   6355 C CB  . VAL   E 5 313 ? 159.011 149.009 118.160 1.00 26.19  ? 32  VAL   R CB  1 
ATOM   6356 C CG1 . VAL   E 5 313 ? 159.297 150.443 118.586 1.00 25.18  ? 32  VAL   R CG1 1 
ATOM   6357 C CG2 . VAL   E 5 313 ? 160.286 148.322 117.698 1.00 32.22  ? 32  VAL   R CG2 1 
ATOM   6358 N N   . LEU   E 5 314 ? 156.256 149.387 119.703 1.00 30.82  ? 33  LEU   R N   1 
ATOM   6359 C CA  . LEU   E 5 314 ? 155.351 150.224 120.482 1.00 25.31  ? 33  LEU   R CA  1 
ATOM   6360 C C   . LEU   E 5 314 ? 154.787 149.470 121.681 1.00 22.61  ? 33  LEU   R C   1 
ATOM   6361 O O   . LEU   E 5 314 ? 154.719 150.022 122.786 1.00 22.05  ? 33  LEU   R O   1 
ATOM   6362 C CB  . LEU   E 5 314 ? 154.224 150.747 119.591 1.00 24.59  ? 33  LEU   R CB  1 
ATOM   6363 C CG  . LEU   E 5 314 ? 154.353 152.198 119.122 1.00 26.70  ? 33  LEU   R CG  1 
ATOM   6364 C CD1 . LEU   E 5 314 ? 152.988 152.766 118.770 1.00 34.30  ? 33  LEU   R CD1 1 
ATOM   6365 C CD2 . LEU   E 5 314 ? 155.031 153.050 120.186 1.00 21.76  ? 33  LEU   R CD2 1 
ATOM   6366 N N   . GLY   E 5 315 ? 154.382 148.211 121.486 1.00 23.13  ? 34  GLY   R N   1 
ATOM   6367 C CA  . GLY   E 5 315 ? 153.776 147.459 122.571 1.00 20.92  ? 34  GLY   R CA  1 
ATOM   6368 C C   . GLY   E 5 315 ? 154.721 147.213 123.731 1.00 19.13  ? 34  GLY   R C   1 
ATOM   6369 O O   . GLY   E 5 315 ? 154.297 147.194 124.889 1.00 22.00  ? 34  GLY   R O   1 
ATOM   6370 N N   . LEU   E 5 316 ? 156.012 147.031 123.442 1.00 20.85  ? 35  LEU   R N   1 
ATOM   6371 C CA  . LEU   E 5 316 ? 156.981 146.803 124.509 1.00 21.04  ? 35  LEU   R CA  1 
ATOM   6372 C C   . LEU   E 5 316 ? 157.023 147.983 125.471 1.00 20.58  ? 35  LEU   R C   1 
ATOM   6373 O O   . LEU   E 5 316 ? 156.843 147.818 126.684 1.00 19.03  ? 35  LEU   R O   1 
ATOM   6374 C CB  . LEU   E 5 316 ? 158.363 146.546 123.907 1.00 19.61  ? 35  LEU   R CB  1 
ATOM   6375 C CG  . LEU   E 5 316 ? 159.473 146.079 124.848 1.00 15.21  ? 35  LEU   R CG  1 
ATOM   6376 C CD1 . LEU   E 5 316 ? 159.383 144.577 125.094 1.00 15.12  ? 35  LEU   R CD1 1 
ATOM   6377 C CD2 . LEU   E 5 316 ? 160.833 146.454 124.283 1.00 17.39  ? 35  LEU   R CD2 1 
ATOM   6378 N N   . LEU   E 5 317 ? 157.243 149.188 124.941 1.00 21.32  ? 36  LEU   R N   1 
ATOM   6379 C CA  . LEU   E 5 317 ? 157.275 150.376 125.788 1.00 21.82  ? 36  LEU   R CA  1 
ATOM   6380 C C   . LEU   E 5 317 ? 155.913 150.650 126.412 1.00 21.09  ? 36  LEU   R C   1 
ATOM   6381 O O   . LEU   E 5 317 ? 155.831 151.093 127.564 1.00 20.46  ? 36  LEU   R O   1 
ATOM   6382 C CB  . LEU   E 5 317 ? 157.748 151.586 124.983 1.00 22.26  ? 36  LEU   R CB  1 
ATOM   6383 C CG  . LEU   E 5 317 ? 158.752 151.348 123.853 1.00 23.02  ? 36  LEU   R CG  1 
ATOM   6384 C CD1 . LEU   E 5 317 ? 159.059 152.652 123.137 1.00 21.84  ? 36  LEU   R CD1 1 
ATOM   6385 C CD2 . LEU   E 5 317 ? 160.033 150.722 124.384 1.00 24.61  ? 36  LEU   R CD2 1 
ATOM   6386 N N   . LEU   E 5 318 ? 154.833 150.371 125.679 1.00 22.92  ? 37  LEU   R N   1 
ATOM   6387 C CA  . LEU   E 5 318 ? 153.500 150.649 126.200 1.00 18.99  ? 37  LEU   R CA  1 
ATOM   6388 C C   . LEU   E 5 318 ? 153.192 149.779 127.413 1.00 18.88  ? 37  LEU   R C   1 
ATOM   6389 O O   . LEU   E 5 318 ? 152.664 150.266 128.418 1.00 19.83  ? 37  LEU   R O   1 
ATOM   6390 C CB  . LEU   E 5 318 ? 152.467 150.443 125.092 1.00 18.94  ? 37  LEU   R CB  1 
ATOM   6391 C CG  . LEU   E 5 318 ? 151.339 151.467 124.978 1.00 18.80  ? 37  LEU   R CG  1 
ATOM   6392 C CD1 . LEU   E 5 318 ? 151.907 152.855 124.735 1.00 17.11  ? 37  LEU   R CD1 1 
ATOM   6393 C CD2 . LEU   E 5 318 ? 150.413 151.075 123.841 1.00 20.83  ? 37  LEU   R CD2 1 
ATOM   6394 N N   . ASN   E 5 319 ? 153.561 148.496 127.360 1.00 16.87  ? 38  ASN   R N   1 
ATOM   6395 C CA  . ASN   E 5 319 ? 153.321 147.622 128.503 1.00 12.99  ? 38  ASN   R CA  1 
ATOM   6396 C C   . ASN   E 5 319 ? 154.320 147.881 129.625 1.00 17.54  ? 38  ASN   R C   1 
ATOM   6397 O O   . ASN   E 5 319 ? 153.965 147.791 130.806 1.00 18.31  ? 38  ASN   R O   1 
ATOM   6398 C CB  . ASN   E 5 319 ? 153.359 146.159 128.069 1.00 11.50  ? 38  ASN   R CB  1 
ATOM   6399 C CG  . ASN   E 5 319 ? 152.037 145.689 127.498 1.00 12.34  ? 38  ASN   R CG  1 
ATOM   6400 O OD1 . ASN   E 5 319 ? 151.883 145.553 126.285 1.00 19.62  ? 38  ASN   R OD1 1 
ATOM   6401 N ND2 . ASN   E 5 319 ? 151.070 145.445 128.374 1.00 11.90  ? 38  ASN   R ND2 1 
ATOM   6402 N N   . LEU   E 5 320 ? 155.569 148.219 129.285 1.00 18.50  ? 39  LEU   R N   1 
ATOM   6403 C CA  . LEU   E 5 320 ? 156.539 148.559 130.321 1.00 16.20  ? 39  LEU   R CA  1 
ATOM   6404 C C   . LEU   E 5 320 ? 156.198 149.867 131.021 1.00 19.74  ? 39  LEU   R C   1 
ATOM   6405 O O   . LEU   E 5 320 ? 156.697 150.114 132.124 1.00 21.79  ? 39  LEU   R O   1 
ATOM   6406 C CB  . LEU   E 5 320 ? 157.946 148.636 129.725 1.00 16.66  ? 39  LEU   R CB  1 
ATOM   6407 C CG  . LEU   E 5 320 ? 158.597 147.311 129.322 1.00 20.22  ? 39  LEU   R CG  1 
ATOM   6408 C CD1 . LEU   E 5 320 ? 160.111 147.431 129.340 1.00 18.42  ? 39  LEU   R CD1 1 
ATOM   6409 C CD2 . LEU   E 5 320 ? 158.147 146.199 130.254 1.00 22.32  ? 39  LEU   R CD2 1 
ATOM   6410 N N   . LEU   E 5 321 ? 155.366 150.706 130.407 1.00 21.79  ? 40  LEU   R N   1 
ATOM   6411 C CA  . LEU   E 5 321 ? 154.848 151.890 131.080 1.00 17.88  ? 40  LEU   R CA  1 
ATOM   6412 C C   . LEU   E 5 321 ? 153.562 151.593 131.839 1.00 18.64  ? 40  LEU   R C   1 
ATOM   6413 O O   . LEU   E 5 321 ? 153.361 152.112 132.942 1.00 27.20  ? 40  LEU   R O   1 
ATOM   6414 C CB  . LEU   E 5 321 ? 154.607 153.009 130.064 1.00 18.30  ? 40  LEU   R CB  1 
ATOM   6415 C CG  . LEU   E 5 321 ? 154.181 154.368 130.621 1.00 20.13  ? 40  LEU   R CG  1 
ATOM   6416 C CD1 . LEU   E 5 321 ? 155.131 155.462 130.157 1.00 20.35  ? 40  LEU   R CD1 1 
ATOM   6417 C CD2 . LEU   E 5 321 ? 152.753 154.684 130.209 1.00 23.51  ? 40  LEU   R CD2 1 
ATOM   6418 N N   . ALA   E 5 322 ? 152.691 150.753 131.273 1.00 17.62  ? 41  ALA   R N   1 
ATOM   6419 C CA  . ALA   E 5 322 ? 151.440 150.415 131.944 1.00 18.61  ? 41  ALA   R CA  1 
ATOM   6420 C C   . ALA   E 5 322 ? 151.687 149.642 133.232 1.00 22.40  ? 41  ALA   R C   1 
ATOM   6421 O O   . ALA   E 5 322 ? 150.977 149.838 134.226 1.00 29.77  ? 41  ALA   R O   1 
ATOM   6422 C CB  . ALA   E 5 322 ? 150.540 149.614 131.003 1.00 16.66  ? 41  ALA   R CB  1 
ATOM   6423 N N   . ILE   E 5 323 ? 152.686 148.755 133.239 1.00 20.80  ? 42  ILE   R N   1 
ATOM   6424 C CA  . ILE   E 5 323 ? 152.944 147.945 134.428 1.00 20.75  ? 42  ILE   R CA  1 
ATOM   6425 C C   . ILE   E 5 323 ? 153.481 148.815 135.557 1.00 23.46  ? 42  ILE   R C   1 
ATOM   6426 O O   . ILE   E 5 323 ? 152.980 148.773 136.687 1.00 29.80  ? 42  ILE   R O   1 
ATOM   6427 C CB  . ILE   E 5 323 ? 153.901 146.786 134.094 1.00 19.86  ? 42  ILE   R CB  1 
ATOM   6428 C CG1 . ILE   E 5 323 ? 153.109 145.566 133.619 1.00 17.35  ? 42  ILE   R CG1 1 
ATOM   6429 C CG2 . ILE   E 5 323 ? 154.759 146.419 135.299 1.00 17.45  ? 42  ILE   R CG2 1 
ATOM   6430 C CD1 . ILE   E 5 323 ? 153.976 144.371 133.274 1.00 14.32  ? 42  ILE   R CD1 1 
ATOM   6431 N N   . HIS   E 5 324 ? 154.513 149.615 135.273 1.00 23.23  ? 43  HIS   R N   1 
ATOM   6432 C CA  . HIS   E 5 324 ? 155.055 150.501 136.300 1.00 24.68  ? 43  HIS   R CA  1 
ATOM   6433 C C   . HIS   E 5 324 ? 154.027 151.530 136.755 1.00 27.78  ? 43  HIS   R C   1 
ATOM   6434 O O   . HIS   E 5 324 ? 153.993 151.899 137.935 1.00 35.10  ? 43  HIS   R O   1 
ATOM   6435 C CB  . HIS   E 5 324 ? 156.314 151.200 135.793 1.00 25.26  ? 43  HIS   R CB  1 
ATOM   6436 C CG  . HIS   E 5 324 ? 156.801 152.284 136.702 1.00 27.01  ? 43  HIS   R CG  1 
ATOM   6437 N ND1 . HIS   E 5 324 ? 157.120 152.057 138.023 1.00 26.15  ? 43  HIS   R ND1 1 
ATOM   6438 C CD2 . HIS   E 5 324 ? 157.011 153.603 136.485 1.00 29.18  ? 43  HIS   R CD2 1 
ATOM   6439 C CE1 . HIS   E 5 324 ? 157.510 153.190 138.580 1.00 25.32  ? 43  HIS   R CE1 1 
ATOM   6440 N NE2 . HIS   E 5 324 ? 157.454 154.143 137.668 1.00 27.46  ? 43  HIS   R NE2 1 
ATOM   6441 N N   . GLY   E 5 325 ? 153.185 152.007 135.836 1.00 27.66  ? 44  GLY   R N   1 
ATOM   6442 C CA  . GLY   E 5 325 ? 152.187 152.999 136.203 1.00 33.00  ? 44  GLY   R CA  1 
ATOM   6443 C C   . GLY   E 5 325 ? 151.169 152.468 137.194 1.00 37.51  ? 44  GLY   R C   1 
ATOM   6444 O O   . GLY   E 5 325 ? 150.749 153.179 138.110 1.00 45.06  ? 44  GLY   R O   1 
ATOM   6445 N N   . PHE   E 5 326 ? 150.746 151.220 137.012 1.00 31.42  ? 45  PHE   R N   1 
ATOM   6446 C CA  . PHE   E 5 326 ? 149.774 150.591 137.895 1.00 30.25  ? 45  PHE   R CA  1 
ATOM   6447 C C   . PHE   E 5 326 ? 150.401 149.935 139.117 1.00 34.89  ? 45  PHE   R C   1 
ATOM   6448 O O   . PHE   E 5 326 ? 149.684 149.656 140.086 1.00 39.54  ? 45  PHE   R O   1 
ATOM   6449 C CB  . PHE   E 5 326 ? 148.959 149.561 137.110 1.00 27.87  ? 45  PHE   R CB  1 
ATOM   6450 C CG  . PHE   E 5 326 ? 147.642 150.085 136.620 1.00 32.62  ? 45  PHE   R CG  1 
ATOM   6451 C CD1 . PHE   E 5 326 ? 147.328 151.429 136.736 1.00 38.61  ? 45  PHE   R CD1 1 
ATOM   6452 C CD2 . PHE   E 5 326 ? 146.734 149.244 136.009 1.00 26.54  ? 45  PHE   R CD2 1 
ATOM   6453 C CE1 . PHE   E 5 326 ? 146.115 151.914 136.283 1.00 37.34  ? 45  PHE   R CE1 1 
ATOM   6454 C CE2 . PHE   E 5 326 ? 145.526 149.727 135.548 1.00 28.41  ? 45  PHE   R CE2 1 
ATOM   6455 C CZ  . PHE   E 5 326 ? 145.216 151.061 135.685 1.00 35.48  ? 45  PHE   R CZ  1 
ATOM   6456 N N   . SER   E 5 327 ? 151.710 149.674 139.099 1.00 37.25  ? 46  SER   R N   1 
ATOM   6457 C CA  . SER   E 5 327 ? 152.385 149.162 140.285 1.00 33.13  ? 46  SER   R CA  1 
ATOM   6458 C C   . SER   E 5 327 ? 152.399 150.167 141.428 1.00 37.31  ? 46  SER   R C   1 
ATOM   6459 O O   . SER   E 5 327 ? 152.569 149.763 142.584 1.00 44.23  ? 46  SER   R O   1 
ATOM   6460 C CB  . SER   E 5 327 ? 153.817 148.749 139.940 1.00 30.04  ? 46  SER   R CB  1 
ATOM   6461 O OG  . SER   E 5 327 ? 154.568 148.480 141.112 1.00 44.43  ? 46  SER   R OG  1 
ATOM   6462 N N   . THR   E 5 328 ? 152.225 151.458 141.137 1.00 36.84  ? 47  THR   R N   1 
ATOM   6463 C CA  . THR   E 5 328 ? 152.132 152.462 142.190 1.00 47.42  ? 47  THR   R CA  1 
ATOM   6464 C C   . THR   E 5 328 ? 150.839 152.309 142.984 1.00 50.63  ? 47  THR   R C   1 
ATOM   6465 O O   . THR   E 5 328 ? 150.838 152.457 144.212 1.00 53.81  ? 47  THR   R O   1 
ATOM   6466 C CB  . THR   E 5 328 ? 152.232 153.864 141.580 1.00 45.56  ? 47  THR   R CB  1 
ATOM   6467 O OG1 . THR   E 5 328 ? 153.606 154.173 141.312 1.00 50.69  ? 47  THR   R OG1 1 
ATOM   6468 C CG2 . THR   E 5 328 ? 151.658 154.917 142.520 1.00 43.51  ? 47  THR   R CG2 1 
ATOM   6469 N N   . PHE   E 5 329 ? 149.736 151.992 142.301 1.00 46.87  ? 48  PHE   R N   1 
ATOM   6470 C CA  . PHE   E 5 329 ? 148.450 151.842 142.970 1.00 46.28  ? 48  PHE   R CA  1 
ATOM   6471 C C   . PHE   E 5 329 ? 148.415 150.644 143.910 1.00 47.70  ? 48  PHE   R C   1 
ATOM   6472 O O   . PHE   E 5 329 ? 147.558 150.595 144.797 1.00 53.95  ? 48  PHE   R O   1 
ATOM   6473 C CB  . PHE   E 5 329 ? 147.334 151.725 141.933 1.00 42.12  ? 48  PHE   R CB  1 
ATOM   6474 C CG  . PHE   E 5 329 ? 147.061 153.002 141.193 1.00 43.36  ? 48  PHE   R CG  1 
ATOM   6475 C CD1 . PHE   E 5 329 ? 147.438 154.222 141.728 1.00 47.78  ? 48  PHE   R CD1 1 
ATOM   6476 C CD2 . PHE   E 5 329 ? 146.434 152.982 139.959 1.00 40.62  ? 48  PHE   R CD2 1 
ATOM   6477 C CE1 . PHE   E 5 329 ? 147.191 155.398 141.049 1.00 51.94  ? 48  PHE   R CE1 1 
ATOM   6478 C CE2 . PHE   E 5 329 ? 146.185 154.156 139.275 1.00 45.67  ? 48  PHE   R CE2 1 
ATOM   6479 C CZ  . PHE   E 5 329 ? 146.564 155.365 139.821 1.00 49.69  ? 48  PHE   R CZ  1 
ATOM   6480 N N   . LEU   E 5 330 ? 149.316 149.680 143.738 1.00 46.31  ? 49  LEU   R N   1 
ATOM   6481 C CA  . LEU   E 5 330 ? 149.400 148.543 144.644 1.00 40.09  ? 49  LEU   R CA  1 
ATOM   6482 C C   . LEU   E 5 330 ? 150.264 148.823 145.866 1.00 43.12  ? 49  LEU   R C   1 
ATOM   6483 O O   . LEU   E 5 330 ? 150.342 147.971 146.758 1.00 45.33  ? 49  LEU   R O   1 
ATOM   6484 C CB  . LEU   E 5 330 ? 149.941 147.314 143.906 1.00 46.99  ? 49  LEU   R CB  1 
ATOM   6485 C CG  . LEU   E 5 330 ? 148.895 146.379 143.293 1.00 46.20  ? 49  LEU   R CG  1 
ATOM   6486 C CD1 . LEU   E 5 330 ? 149.506 145.026 142.965 1.00 42.75  ? 49  LEU   R CD1 1 
ATOM   6487 C CD2 . LEU   E 5 330 ? 147.710 146.218 144.229 1.00 33.62  ? 49  LEU   R CD2 1 
ATOM   6488 N N   . LYS   E 5 331 ? 150.910 149.989 145.929 1.00 49.85  ? 50  LYS   R N   1 
ATOM   6489 C CA  . LYS   E 5 331 ? 151.736 150.362 147.066 1.00 54.53  ? 50  LYS   R CA  1 
ATOM   6490 C C   . LYS   E 5 331 ? 151.240 151.589 147.817 1.00 54.90  ? 50  LYS   R C   1 
ATOM   6491 O O   . LYS   E 5 331 ? 151.678 151.808 148.952 1.00 57.31  ? 50  LYS   R O   1 
ATOM   6492 C CB  . LYS   E 5 331 ? 153.186 150.618 146.621 1.00 50.53  ? 50  LYS   R CB  1 
ATOM   6493 C CG  . LYS   E 5 331 ? 154.061 149.374 146.567 1.00 50.05  ? 50  LYS   R CG  1 
ATOM   6494 C CD  . LYS   E 5 331 ? 153.792 148.546 145.321 1.00 47.78  ? 50  LYS   R CD  1 
ATOM   6495 C CE  . LYS   E 5 331 ? 154.715 147.339 145.252 1.00 56.56  ? 50  LYS   R CE  1 
ATOM   6496 N NZ  . LYS   E 5 331 ? 154.052 146.167 144.619 1.00 52.26  ? 50  LYS   R NZ  1 
ATOM   6497 N N   . ASN   E 5 332 ? 150.349 152.388 147.230 1.00 50.95  ? 51  ASN   R N   1 
ATOM   6498 C CA  . ASN   E 5 332 ? 149.847 153.595 147.878 1.00 55.94  ? 51  ASN   R CA  1 
ATOM   6499 C C   . ASN   E 5 332 ? 148.334 153.750 147.828 1.00 56.11  ? 51  ASN   R C   1 
ATOM   6500 O O   . ASN   E 5 332 ? 147.797 154.568 148.585 1.00 59.53  ? 51  ASN   R O   1 
ATOM   6501 C CB  . ASN   E 5 332 ? 150.485 154.847 147.255 1.00 56.98  ? 51  ASN   R CB  1 
ATOM   6502 C CG  . ASN   E 5 332 ? 151.947 154.646 146.904 1.00 56.32  ? 51  ASN   R CG  1 
ATOM   6503 O OD1 . ASN   E 5 332 ? 152.836 154.981 147.687 1.00 59.89  ? 51  ASN   R OD1 1 
ATOM   6504 N ND2 . ASN   E 5 332 ? 152.204 154.104 145.719 1.00 50.00  ? 51  ASN   R ND2 1 
ATOM   6505 N N   . ARG   E 5 333 ? 147.632 153.008 146.976 1.00 52.53  ? 52  ARG   R N   1 
ATOM   6506 C CA  . ARG   E 5 333 ? 146.177 153.055 146.866 1.00 48.05  ? 52  ARG   R CA  1 
ATOM   6507 C C   . ARG   E 5 333 ? 145.614 151.643 146.874 1.00 45.34  ? 52  ARG   R C   1 
ATOM   6508 O O   . ARG   E 5 333 ? 144.761 151.273 146.064 1.00 42.55  ? 52  ARG   R O   1 
ATOM   6509 C CB  . ARG   E 5 333 ? 145.738 153.803 145.610 1.00 50.58  ? 52  ARG   R CB  1 
ATOM   6510 C CG  . ARG   E 5 333 ? 146.376 155.170 145.444 1.00 53.13  ? 52  ARG   R CG  1 
ATOM   6511 C CD  . ARG   E 5 333 ? 145.444 156.139 144.738 1.00 49.86  ? 52  ARG   R CD  1 
ATOM   6512 N NE  . ARG   E 5 333 ? 145.288 157.381 145.486 1.00 57.92  ? 52  ARG   R NE  1 
ATOM   6513 C CZ  . ARG   E 5 333 ? 146.176 158.365 145.498 1.00 69.91  ? 52  ARG   R CZ  1 
ATOM   6514 N NH1 . ARG   E 5 333 ? 147.302 158.290 144.807 1.00 69.24  ? 52  ARG   R NH1 1 
ATOM   6515 N NH2 . ARG   E 5 333 ? 145.929 159.453 146.222 1.00 73.55  ? 52  ARG   R NH2 1 
ATOM   6516 N N   . TRP   E 5 334 ? 146.107 150.829 147.810 1.00 45.21  ? 53  TRP   R N   1 
ATOM   6517 C CA  . TRP   E 5 334 ? 145.736 149.415 147.851 1.00 44.77  ? 53  TRP   R CA  1 
ATOM   6518 C C   . TRP   E 5 334 ? 144.250 149.200 148.115 1.00 45.85  ? 53  TRP   R C   1 
ATOM   6519 O O   . TRP   E 5 334 ? 143.578 148.575 147.275 1.00 45.74  ? 53  TRP   R O   1 
ATOM   6520 C CB  . TRP   E 5 334 ? 146.617 148.705 148.885 1.00 45.91  ? 53  TRP   R CB  1 
ATOM   6521 C CG  . TRP   E 5 334 ? 146.063 147.409 149.396 1.00 44.79  ? 53  TRP   R CG  1 
ATOM   6522 C CD1 . TRP   E 5 334 ? 145.237 147.236 150.469 1.00 42.58  ? 53  TRP   R CD1 1 
ATOM   6523 C CD2 . TRP   E 5 334 ? 146.336 146.099 148.886 1.00 39.72  ? 53  TRP   R CD2 1 
ATOM   6524 N NE1 . TRP   E 5 334 ? 144.955 145.902 150.639 1.00 43.03  ? 53  TRP   R NE1 1 
ATOM   6525 C CE2 . TRP   E 5 334 ? 145.623 145.183 149.684 1.00 37.19  ? 53  TRP   R CE2 1 
ATOM   6526 C CE3 . TRP   E 5 334 ? 147.107 145.612 147.826 1.00 37.96  ? 53  TRP   R CE3 1 
ATOM   6527 C CZ2 . TRP   E 5 334 ? 145.655 143.809 149.452 1.00 33.40  ? 53  TRP   R CZ2 1 
ATOM   6528 C CZ3 . TRP   E 5 334 ? 147.138 144.249 147.599 1.00 35.04  ? 53  TRP   R CZ3 1 
ATOM   6529 C CH2 . TRP   E 5 334 ? 146.418 143.363 148.408 1.00 35.93  ? 53  TRP   R CH2 1 
ATOM   6530 N N   . PRO   E 5 335 ? 143.666 149.701 149.213 1.00 45.05  ? 54  PRO   R N   1 
ATOM   6531 C CA  . PRO   E 5 335 ? 142.284 149.310 149.542 1.00 48.20  ? 54  PRO   R CA  1 
ATOM   6532 C C   . PRO   E 5 335 ? 141.252 149.761 148.527 1.00 50.83  ? 54  PRO   R C   1 
ATOM   6533 O O   . PRO   E 5 335 ? 140.145 149.210 148.511 1.00 50.38  ? 54  PRO   R O   1 
ATOM   6534 C CB  . PRO   E 5 335 ? 142.052 149.970 150.907 1.00 45.97  ? 54  PRO   R CB  1 
ATOM   6535 C CG  . PRO   E 5 335 ? 142.914 151.169 150.876 1.00 48.69  ? 54  PRO   R CG  1 
ATOM   6536 C CD  . PRO   E 5 335 ? 144.156 150.745 150.136 1.00 45.33  ? 54  PRO   R CD  1 
ATOM   6537 N N   . ASP   E 5 336 ? 141.569 150.736 147.679 1.00 50.78  ? 55  ASP   R N   1 
ATOM   6538 C CA  . ASP   E 5 336 ? 140.605 151.179 146.681 1.00 48.28  ? 55  ASP   R CA  1 
ATOM   6539 C C   . ASP   E 5 336 ? 140.778 150.446 145.353 1.00 43.42  ? 55  ASP   R C   1 
ATOM   6540 O O   . ASP   E 5 336 ? 139.842 149.799 144.874 1.00 38.44  ? 55  ASP   R O   1 
ATOM   6541 C CB  . ASP   E 5 336 ? 140.723 152.693 146.472 1.00 48.73  ? 55  ASP   R CB  1 
ATOM   6542 C CG  . ASP   E 5 336 ? 140.376 153.485 147.719 1.00 55.44  ? 55  ASP   R CG  1 
ATOM   6543 O OD1 . ASP   E 5 336 ? 141.248 153.610 148.606 1.00 50.46  ? 55  ASP   R OD1 1 
ATOM   6544 O OD2 . ASP   E 5 336 ? 139.234 153.981 147.814 1.00 57.60  ? 55  ASP   R OD2 1 
ATOM   6545 N N   . TYR   E 5 337 ? 141.964 150.531 144.750 1.00 39.01  ? 56  TYR   R N   1 
ATOM   6546 C CA  . TYR   E 5 337 ? 142.178 150.045 143.391 1.00 34.19  ? 56  TYR   R CA  1 
ATOM   6547 C C   . TYR   E 5 337 ? 142.970 148.745 143.300 1.00 31.92  ? 56  TYR   R C   1 
ATOM   6548 O O   . TYR   E 5 337 ? 143.350 148.358 142.190 1.00 31.59  ? 56  TYR   R O   1 
ATOM   6549 C CB  . TYR   E 5 337 ? 142.871 151.120 142.549 1.00 40.64  ? 56  TYR   R CB  1 
ATOM   6550 C CG  . TYR   E 5 337 ? 142.209 152.474 142.629 1.00 37.79  ? 56  TYR   R CG  1 
ATOM   6551 C CD1 . TYR   E 5 337 ? 140.827 152.590 142.614 1.00 34.60  ? 56  TYR   R CD1 1 
ATOM   6552 C CD2 . TYR   E 5 337 ? 142.964 153.634 142.721 1.00 41.59  ? 56  TYR   R CD2 1 
ATOM   6553 C CE1 . TYR   E 5 337 ? 140.215 153.822 142.688 1.00 40.36  ? 56  TYR   R CE1 1 
ATOM   6554 C CE2 . TYR   E 5 337 ? 142.360 154.873 142.796 1.00 46.09  ? 56  TYR   R CE2 1 
ATOM   6555 C CZ  . TYR   E 5 337 ? 140.985 154.960 142.779 1.00 46.08  ? 56  TYR   R CZ  1 
ATOM   6556 O OH  . TYR   E 5 337 ? 140.378 156.192 142.853 1.00 49.27  ? 56  TYR   R OH  1 
ATOM   6557 N N   . ALA   E 5 338 ? 143.242 148.062 144.417 1.00 31.75  ? 57  ALA   R N   1 
ATOM   6558 C CA  . ALA   E 5 338 ? 144.027 146.831 144.344 1.00 28.47  ? 57  ALA   R CA  1 
ATOM   6559 C C   . ALA   E 5 338 ? 143.296 145.750 143.557 1.00 27.64  ? 57  ALA   R C   1 
ATOM   6560 O O   . ALA   E 5 338 ? 143.904 145.031 142.748 1.00 31.63  ? 57  ALA   R O   1 
ATOM   6561 C CB  . ALA   E 5 338 ? 144.356 146.336 145.751 1.00 26.84  ? 57  ALA   R CB  1 
ATOM   6562 N N   . ALA   E 5 339 ? 141.989 145.620 143.790 1.00 25.14  ? 58  ALA   R N   1 
ATOM   6563 C CA  . ALA   E 5 339 ? 141.202 144.592 143.120 1.00 22.88  ? 58  ALA   R CA  1 
ATOM   6564 C C   . ALA   E 5 339 ? 141.238 144.765 141.608 1.00 24.79  ? 58  ALA   R C   1 
ATOM   6565 O O   . ALA   E 5 339 ? 141.304 143.780 140.863 1.00 25.03  ? 58  ALA   R O   1 
ATOM   6566 C CB  . ALA   E 5 339 ? 139.765 144.630 143.636 1.00 31.20  ? 58  ALA   R CB  1 
ATOM   6567 N N   . THR   E 5 340 ? 141.197 146.012 141.134 1.00 25.02  ? 59  THR   R N   1 
ATOM   6568 C CA  . THR   E 5 340 ? 141.289 146.249 139.698 1.00 19.97  ? 59  THR   R CA  1 
ATOM   6569 C C   . THR   E 5 340 ? 142.717 146.065 139.200 1.00 21.33  ? 59  THR   R C   1 
ATOM   6570 O O   . THR   E 5 340 ? 142.941 145.457 138.142 1.00 23.62  ? 59  THR   R O   1 
ATOM   6571 C CB  . THR   E 5 340 ? 140.785 147.653 139.366 1.00 23.09  ? 59  THR   R CB  1 
ATOM   6572 O OG1 . THR   E 5 340 ? 139.504 147.861 139.975 1.00 34.17  ? 59  THR   R OG1 1 
ATOM   6573 C CG2 . THR   E 5 340 ? 140.663 147.838 137.858 1.00 21.70  ? 59  THR   R CG2 1 
ATOM   6574 N N   . SER   E 5 341 ? 143.695 146.550 139.970 1.00 21.41  ? 60  SER   R N   1 
ATOM   6575 C CA  . SER   E 5 341 ? 145.082 146.502 139.530 1.00 19.57  ? 60  SER   R CA  1 
ATOM   6576 C C   . SER   E 5 341 ? 145.565 145.072 139.368 1.00 21.34  ? 60  SER   R C   1 
ATOM   6577 O O   . SER   E 5 341 ? 146.454 144.815 138.552 1.00 24.90  ? 60  SER   R O   1 
ATOM   6578 C CB  . SER   E 5 341 ? 145.972 147.260 140.516 1.00 21.14  ? 60  SER   R CB  1 
ATOM   6579 O OG  . SER   E 5 341 ? 145.627 148.633 140.563 1.00 25.56  ? 60  SER   R OG  1 
ATOM   6580 N N   . ILE   E 5 342 ? 144.974 144.127 140.103 1.00 18.06  ? 61  ILE   R N   1 
ATOM   6581 C CA  . ILE   E 5 342 ? 145.393 142.731 139.969 1.00 16.56  ? 61  ILE   R CA  1 
ATOM   6582 C C   . ILE   E 5 342 ? 145.193 142.245 138.533 1.00 20.98  ? 61  ILE   R C   1 
ATOM   6583 O O   . ILE   E 5 342 ? 146.155 141.876 137.843 1.00 27.75  ? 61  ILE   R O   1 
ATOM   6584 C CB  . ILE   E 5 342 ? 144.649 141.841 140.979 1.00 17.38  ? 61  ILE   R CB  1 
ATOM   6585 C CG1 . ILE   E 5 342 ? 145.264 141.996 142.371 1.00 16.08  ? 61  ILE   R CG1 1 
ATOM   6586 C CG2 . ILE   E 5 342 ? 144.705 140.382 140.548 1.00 21.00  ? 61  ILE   R CG2 1 
ATOM   6587 C CD1 . ILE   E 5 342 ? 144.907 140.878 143.330 1.00 18.55  ? 61  ILE   R CD1 1 
ATOM   6588 N N   . TYR   E 5 343 ? 143.946 142.254 138.043 1.00 18.05  ? 62  TYR   R N   1 
ATOM   6589 C CA  . TYR   E 5 343 ? 143.747 141.735 136.694 1.00 18.42  ? 62  TYR   R CA  1 
ATOM   6590 C C   . TYR   E 5 343 ? 144.255 142.701 135.631 1.00 20.80  ? 62  TYR   R C   1 
ATOM   6591 O O   . TYR   E 5 343 ? 144.589 142.258 134.525 1.00 22.19  ? 62  TYR   R O   1 
ATOM   6592 C CB  . TYR   E 5 343 ? 142.282 141.368 136.415 1.00 21.60  ? 62  TYR   R CB  1 
ATOM   6593 C CG  . TYR   E 5 343 ? 141.211 142.289 136.952 1.00 26.62  ? 62  TYR   R CG  1 
ATOM   6594 C CD1 . TYR   E 5 343 ? 141.171 143.626 136.592 1.00 27.28  ? 62  TYR   R CD1 1 
ATOM   6595 C CD2 . TYR   E 5 343 ? 140.222 141.812 137.800 1.00 27.09  ? 62  TYR   R CD2 1 
ATOM   6596 C CE1 . TYR   E 5 343 ? 140.179 144.462 137.063 1.00 25.89  ? 62  TYR   R CE1 1 
ATOM   6597 C CE2 . TYR   E 5 343 ? 139.232 142.641 138.284 1.00 26.77  ? 62  TYR   R CE2 1 
ATOM   6598 C CZ  . TYR   E 5 343 ? 139.216 143.967 137.916 1.00 23.76  ? 62  TYR   R CZ  1 
ATOM   6599 O OH  . TYR   E 5 343 ? 138.230 144.797 138.397 1.00 22.64  ? 62  TYR   R OH  1 
ATOM   6600 N N   . MET   E 5 344 ? 144.347 144.001 135.938 1.00 20.94  ? 63  MET   R N   1 
ATOM   6601 C CA  . MET   E 5 344 ? 144.996 144.918 135.005 1.00 21.95  ? 63  MET   R CA  1 
ATOM   6602 C C   . MET   E 5 344 ? 146.445 144.512 134.758 1.00 22.69  ? 63  MET   R C   1 
ATOM   6603 O O   . MET   E 5 344 ? 146.892 144.423 133.608 1.00 22.61  ? 63  MET   R O   1 
ATOM   6604 C CB  . MET   E 5 344 ? 144.925 146.350 135.534 1.00 22.73  ? 63  MET   R CB  1 
ATOM   6605 C CG  . MET   E 5 344 ? 143.537 146.988 135.558 1.00 22.92  ? 63  MET   R CG  1 
ATOM   6606 S SD  . MET   E 5 344 ? 142.780 147.243 133.942 1.00 32.05  ? 63  MET   R SD  1 
ATOM   6607 C CE  . MET   E 5 344 ? 141.718 145.811 133.832 1.00 21.69  ? 63  MET   R CE  1 
ATOM   6608 N N   . ILE   E 5 345 ? 147.195 144.252 135.833 1.00 19.44  ? 64  ILE   R N   1 
ATOM   6609 C CA  . ILE   E 5 345 ? 148.585 143.834 135.701 1.00 16.66  ? 64  ILE   R CA  1 
ATOM   6610 C C   . ILE   E 5 345 ? 148.675 142.458 135.054 1.00 16.48  ? 64  ILE   R C   1 
ATOM   6611 O O   . ILE   E 5 345 ? 149.615 142.181 134.299 1.00 20.39  ? 64  ILE   R O   1 
ATOM   6612 C CB  . ILE   E 5 345 ? 149.273 143.878 137.080 1.00 15.15  ? 64  ILE   R CB  1 
ATOM   6613 C CG1 . ILE   E 5 345 ? 149.505 145.329 137.504 1.00 15.81  ? 64  ILE   R CG1 1 
ATOM   6614 C CG2 . ILE   E 5 345 ? 150.592 143.123 137.062 1.00 19.46  ? 64  ILE   R CG2 1 
ATOM   6615 C CD1 . ILE   E 5 345 ? 150.277 145.479 138.795 1.00 18.43  ? 64  ILE   R CD1 1 
ATOM   6616 N N   . ASN   E 5 346 ? 147.702 141.582 135.315 1.00 15.09  ? 65  ASN   R N   1 
ATOM   6617 C CA  . ASN   E 5 346 ? 147.687 140.283 134.647 1.00 15.57  ? 65  ASN   R CA  1 
ATOM   6618 C C   . ASN   E 5 346 ? 147.577 140.446 133.131 1.00 15.32  ? 65  ASN   R C   1 
ATOM   6619 O O   . ASN   E 5 346 ? 148.350 139.849 132.366 1.00 19.81  ? 65  ASN   R O   1 
ATOM   6620 C CB  . ASN   E 5 346 ? 146.535 139.436 135.192 1.00 18.76  ? 65  ASN   R CB  1 
ATOM   6621 C CG  . ASN   E 5 346 ? 146.678 137.966 134.856 1.00 20.21  ? 65  ASN   R CG  1 
ATOM   6622 O OD1 . ASN   E 5 346 ? 147.571 137.286 135.358 1.00 18.80  ? 65  ASN   R OD1 1 
ATOM   6623 N ND2 . ASN   E 5 346 ? 145.783 137.464 134.014 1.00 25.60  ? 65  ASN   R ND2 1 
ATOM   6624 N N   . LEU   E 5 347 ? 146.622 141.265 132.680 1.00 15.38  ? 66  LEU   R N   1 
ATOM   6625 C CA  . LEU   E 5 347 ? 146.480 141.535 131.252 1.00 19.51  ? 66  LEU   R CA  1 
ATOM   6626 C C   . LEU   E 5 347 ? 147.735 142.189 130.684 1.00 12.74  ? 66  LEU   R C   1 
ATOM   6627 O O   . LEU   E 5 347 ? 148.173 141.857 129.573 1.00 10.79  ? 66  LEU   R O   1 
ATOM   6628 C CB  . LEU   E 5 347 ? 145.257 142.419 131.008 1.00 21.64  ? 66  LEU   R CB  1 
ATOM   6629 C CG  . LEU   E 5 347 ? 144.869 142.688 129.555 1.00 16.98  ? 66  LEU   R CG  1 
ATOM   6630 C CD1 . LEU   E 5 347 ? 144.253 141.448 128.936 1.00 13.44  ? 66  LEU   R CD1 1 
ATOM   6631 C CD2 . LEU   E 5 347 ? 143.913 143.864 129.470 1.00 14.38  ? 66  LEU   R CD2 1 
ATOM   6632 N N   . ALA   E 5 348 ? 148.327 143.120 131.435 1.00 11.10  ? 67  ALA   R N   1 
ATOM   6633 C CA  . ALA   E 5 348 ? 149.533 143.793 130.965 1.00 10.78  ? 67  ALA   R CA  1 
ATOM   6634 C C   . ALA   E 5 348 ? 150.679 142.808 130.775 1.00 12.37  ? 67  ALA   R C   1 
ATOM   6635 O O   . ALA   E 5 348 ? 151.428 142.899 129.797 1.00 18.41  ? 67  ALA   R O   1 
ATOM   6636 C CB  . ALA   E 5 348 ? 149.930 144.898 131.943 1.00 14.15  ? 67  ALA   R CB  1 
ATOM   6637 N N   . VAL   E 5 349 ? 150.826 141.851 131.694 1.00 15.19  ? 68  VAL   R N   1 
ATOM   6638 C CA  . VAL   E 5 349 ? 151.947 140.924 131.587 1.00 12.40  ? 68  VAL   R CA  1 
ATOM   6639 C C   . VAL   E 5 349 ? 151.686 139.883 130.505 1.00 12.20  ? 68  VAL   R C   1 
ATOM   6640 O O   . VAL   E 5 349 ? 152.628 139.393 129.871 1.00 16.66  ? 68  VAL   R O   1 
ATOM   6641 C CB  . VAL   E 5 349 ? 152.247 140.274 132.953 1.00 10.69  ? 68  VAL   R CB  1 
ATOM   6642 C CG1 . VAL   E 5 349 ? 151.285 139.130 133.249 1.00 11.11  ? 68  VAL   R CG1 1 
ATOM   6643 C CG2 . VAL   E 5 349 ? 153.691 139.804 133.010 1.00 13.95  ? 68  VAL   R CG2 1 
ATOM   6644 N N   . PHE   E 5 350 ? 150.416 139.574 130.218 1.00 13.83  ? 69  PHE   R N   1 
ATOM   6645 C CA  . PHE   E 5 350 ? 150.136 138.724 129.061 1.00 12.77  ? 69  PHE   R CA  1 
ATOM   6646 C C   . PHE   E 5 350 ? 150.491 139.443 127.763 1.00 15.16  ? 69  PHE   R C   1 
ATOM   6647 O O   . PHE   E 5 350 ? 151.103 138.856 126.854 1.00 19.66  ? 69  PHE   R O   1 
ATOM   6648 C CB  . PHE   E 5 350 ? 148.668 138.296 129.055 1.00 13.80  ? 69  PHE   R CB  1 
ATOM   6649 C CG  . PHE   E 5 350 ? 148.394 137.040 129.836 1.00 14.13  ? 69  PHE   R CG  1 
ATOM   6650 C CD1 . PHE   E 5 350 ? 148.708 135.799 129.310 1.00 14.26  ? 69  PHE   R CD1 1 
ATOM   6651 C CD2 . PHE   E 5 350 ? 147.807 137.099 131.089 1.00 15.13  ? 69  PHE   R CD2 1 
ATOM   6652 C CE1 . PHE   E 5 350 ? 148.457 134.643 130.022 1.00 16.74  ? 69  PHE   R CE1 1 
ATOM   6653 C CE2 . PHE   E 5 350 ? 147.552 135.946 131.803 1.00 16.21  ? 69  PHE   R CE2 1 
ATOM   6654 C CZ  . PHE   E 5 350 ? 147.877 134.717 131.268 1.00 16.12  ? 69  PHE   R CZ  1 
ATOM   6655 N N   . ASP   E 5 351 ? 150.128 140.725 127.667 1.00 14.62  ? 70  ASP   R N   1 
ATOM   6656 C CA  . ASP   E 5 351 ? 150.487 141.510 126.491 1.00 14.29  ? 70  ASP   R CA  1 
ATOM   6657 C C   . ASP   E 5 351 ? 151.998 141.617 126.346 1.00 15.34  ? 70  ASP   R C   1 
ATOM   6658 O O   . ASP   E 5 351 ? 152.529 141.555 125.231 1.00 20.71  ? 70  ASP   R O   1 
ATOM   6659 C CB  . ASP   E 5 351 ? 149.861 142.902 126.576 1.00 14.60  ? 70  ASP   R CB  1 
ATOM   6660 C CG  . ASP   E 5 351 ? 148.399 142.910 126.186 1.00 21.32  ? 70  ASP   R CG  1 
ATOM   6661 O OD1 . ASP   E 5 351 ? 147.942 141.926 125.568 1.00 26.93  ? 70  ASP   R OD1 1 
ATOM   6662 O OD2 . ASP   E 5 351 ? 147.703 143.898 126.500 1.00 18.99  ? 70  ASP   R OD2 1 
ATOM   6663 N N   . LEU   E 5 352 ? 152.710 141.756 127.467 1.00 11.24  ? 71  LEU   R N   1 
ATOM   6664 C CA  . LEU   E 5 352 ? 154.164 141.860 127.408 1.00 10.15  ? 71  LEU   R CA  1 
ATOM   6665 C C   . LEU   E 5 352 ? 154.794 140.542 126.982 1.00 15.39  ? 71  LEU   R C   1 
ATOM   6666 O O   . LEU   E 5 352 ? 155.775 140.530 126.230 1.00 23.73  ? 71  LEU   R O   1 
ATOM   6667 C CB  . LEU   E 5 352 ? 154.720 142.304 128.759 1.00 12.57  ? 71  LEU   R CB  1 
ATOM   6668 C CG  . LEU   E 5 352 ? 156.199 142.688 128.745 1.00 12.84  ? 71  LEU   R CG  1 
ATOM   6669 C CD1 . LEU   E 5 352 ? 156.392 143.999 128.003 1.00 14.55  ? 71  LEU   R CD1 1 
ATOM   6670 C CD2 . LEU   E 5 352 ? 156.740 142.780 130.164 1.00 14.03  ? 71  LEU   R CD2 1 
ATOM   6671 N N   . LEU   E 5 353 ? 154.240 139.418 127.444 1.00 14.75  ? 72  LEU   R N   1 
ATOM   6672 C CA  . LEU   E 5 353 ? 154.755 138.122 127.016 1.00 14.82  ? 72  LEU   R CA  1 
ATOM   6673 C C   . LEU   E 5 353 ? 154.574 137.930 125.516 1.00 18.29  ? 72  LEU   R C   1 
ATOM   6674 O O   . LEU   E 5 353 ? 155.490 137.463 124.825 1.00 21.82  ? 72  LEU   R O   1 
ATOM   6675 C CB  . LEU   E 5 353 ? 154.063 137.005 127.795 1.00 11.62  ? 72  LEU   R CB  1 
ATOM   6676 C CG  . LEU   E 5 353 ? 154.908 136.256 128.826 1.00 13.72  ? 72  LEU   R CG  1 
ATOM   6677 C CD1 . LEU   E 5 353 ? 155.404 137.206 129.901 1.00 14.89  ? 72  LEU   R CD1 1 
ATOM   6678 C CD2 . LEU   E 5 353 ? 154.106 135.121 129.440 1.00 17.63  ? 72  LEU   R CD2 1 
ATOM   6679 N N   . LEU   E 5 354 ? 153.407 138.310 124.985 1.00 18.45  ? 73  LEU   R N   1 
ATOM   6680 C CA  . LEU   E 5 354 ? 153.204 138.207 123.541 1.00 18.51  ? 73  LEU   R CA  1 
ATOM   6681 C C   . LEU   E 5 354 ? 154.135 139.149 122.779 1.00 18.17  ? 73  LEU   R C   1 
ATOM   6682 O O   . LEU   E 5 354 ? 154.689 138.782 121.732 1.00 22.58  ? 73  LEU   R O   1 
ATOM   6683 C CB  . LEU   E 5 354 ? 151.743 138.490 123.192 1.00 19.32  ? 73  LEU   R CB  1 
ATOM   6684 C CG  . LEU   E 5 354 ? 151.288 138.006 121.814 1.00 16.50  ? 73  LEU   R CG  1 
ATOM   6685 C CD1 . LEU   E 5 354 ? 149.967 137.275 121.920 1.00 17.00  ? 73  LEU   R CD1 1 
ATOM   6686 C CD2 . LEU   E 5 354 ? 151.163 139.172 120.851 1.00 19.56  ? 73  LEU   R CD2 1 
ATOM   6687 N N   . VAL   E 5 355 ? 154.329 140.364 123.297 1.00 17.89  ? 74  VAL   R N   1 
ATOM   6688 C CA  . VAL   E 5 355 ? 155.210 141.325 122.638 1.00 19.02  ? 74  VAL   R CA  1 
ATOM   6689 C C   . VAL   E 5 355 ? 156.638 140.796 122.595 1.00 19.91  ? 74  VAL   R C   1 
ATOM   6690 O O   . VAL   E 5 355 ? 157.344 140.953 121.591 1.00 25.32  ? 74  VAL   R O   1 
ATOM   6691 C CB  . VAL   E 5 355 ? 155.125 142.690 123.347 1.00 19.21  ? 74  VAL   R CB  1 
ATOM   6692 C CG1 . VAL   E 5 355 ? 156.422 143.465 123.194 1.00 17.05  ? 74  VAL   R CG1 1 
ATOM   6693 C CG2 . VAL   E 5 355 ? 153.953 143.497 122.808 1.00 19.39  ? 74  VAL   R CG2 1 
ATOM   6694 N N   . LEU   E 5 356 ? 157.076 140.131 123.666 1.00 17.22  ? 75  LEU   R N   1 
ATOM   6695 C CA  . LEU   E 5 356 ? 158.433 139.596 123.682 1.00 19.60  ? 75  LEU   R CA  1 
ATOM   6696 C C   . LEU   E 5 356 ? 158.554 138.355 122.808 1.00 22.83  ? 75  LEU   R C   1 
ATOM   6697 O O   . LEU   E 5 356 ? 159.636 138.075 122.281 1.00 23.38  ? 75  LEU   R O   1 
ATOM   6698 C CB  . LEU   E 5 356 ? 158.864 139.277 125.113 1.00 19.44  ? 75  LEU   R CB  1 
ATOM   6699 C CG  . LEU   E 5 356 ? 159.068 140.460 126.061 1.00 15.79  ? 75  LEU   R CG  1 
ATOM   6700 C CD1 . LEU   E 5 356 ? 158.764 140.047 127.495 1.00 12.60  ? 75  LEU   R CD1 1 
ATOM   6701 C CD2 . LEU   E 5 356 ? 160.478 141.019 125.942 1.00 15.82  ? 75  LEU   R CD2 1 
ATOM   6702 N N   . SER   E 5 357 ? 157.465 137.599 122.647 1.00 21.96  ? 76  SER   R N   1 
ATOM   6703 C CA  . SER   E 5 357 ? 157.493 136.461 121.736 1.00 21.86  ? 76  SER   R CA  1 
ATOM   6704 C C   . SER   E 5 357 ? 157.446 136.882 120.271 1.00 23.54  ? 76  SER   R C   1 
ATOM   6705 O O   . SER   E 5 357 ? 157.797 136.079 119.400 1.00 26.67  ? 76  SER   R O   1 
ATOM   6706 C CB  . SER   E 5 357 ? 156.329 135.519 122.036 1.00 23.97  ? 76  SER   R CB  1 
ATOM   6707 O OG  . SER   E 5 357 ? 155.847 134.915 120.849 1.00 21.50  ? 76  SER   R OG  1 
ATOM   6708 N N   . LEU   E 5 358 ? 157.004 138.108 119.982 1.00 24.68  ? 77  LEU   R N   1 
ATOM   6709 C CA  . LEU   E 5 358 ? 156.934 138.561 118.591 1.00 23.06  ? 77  LEU   R CA  1 
ATOM   6710 C C   . LEU   E 5 358 ? 158.267 138.492 117.843 1.00 25.54  ? 77  LEU   R C   1 
ATOM   6711 O O   . LEU   E 5 358 ? 158.295 137.925 116.734 1.00 23.11  ? 77  LEU   R O   1 
ATOM   6712 C CB  . LEU   E 5 358 ? 156.350 139.979 118.540 1.00 22.57  ? 77  LEU   R CB  1 
ATOM   6713 C CG  . LEU   E 5 358 ? 154.975 140.180 117.900 1.00 27.06  ? 77  LEU   R CG  1 
ATOM   6714 C CD1 . LEU   E 5 358 ? 153.925 139.374 118.623 1.00 27.41  ? 77  LEU   R CD1 1 
ATOM   6715 C CD2 . LEU   E 5 358 ? 154.597 141.652 117.886 1.00 23.34  ? 77  LEU   R CD2 1 
ATOM   6716 N N   . PRO   E 5 359 ? 159.386 139.028 118.353 1.00 30.65  ? 78  PRO   R N   1 
ATOM   6717 C CA  . PRO   E 5 359 ? 160.593 139.078 117.507 1.00 29.18  ? 78  PRO   R CA  1 
ATOM   6718 C C   . PRO   E 5 359 ? 161.178 137.710 117.213 1.00 31.41  ? 78  PRO   R C   1 
ATOM   6719 O O   . PRO   E 5 359 ? 161.936 137.562 116.247 1.00 31.60  ? 78  PRO   R O   1 
ATOM   6720 C CB  . PRO   E 5 359 ? 161.567 139.926 118.339 1.00 28.51  ? 78  PRO   R CB  1 
ATOM   6721 C CG  . PRO   E 5 359 ? 160.711 140.744 119.215 1.00 29.93  ? 78  PRO   R CG  1 
ATOM   6722 C CD  . PRO   E 5 359 ? 159.547 139.862 119.561 1.00 31.39  ? 78  PRO   R CD  1 
ATOM   6723 N N   . PHE   E 5 360 ? 160.777 136.679 117.955 1.00 32.52  ? 79  PHE   R N   1 
ATOM   6724 C CA  . PHE   E 5 360 ? 161.343 135.358 117.712 1.00 30.63  ? 79  PHE   R CA  1 
ATOM   6725 C C   . PHE   E 5 360 ? 160.658 134.678 116.535 1.00 34.53  ? 79  PHE   R C   1 
ATOM   6726 O O   . PHE   E 5 360 ? 161.329 134.087 115.682 1.00 37.35  ? 79  PHE   R O   1 
ATOM   6727 C CB  . PHE   E 5 360 ? 161.257 134.507 118.976 1.00 32.19  ? 79  PHE   R CB  1 
ATOM   6728 C CG  . PHE   E 5 360 ? 162.351 134.793 119.963 1.00 45.16  ? 79  PHE   R CG  1 
ATOM   6729 C CD1 . PHE   E 5 360 ? 163.449 133.957 120.065 1.00 49.77  ? 79  PHE   R CD1 1 
ATOM   6730 C CD2 . PHE   E 5 360 ? 162.287 135.911 120.780 1.00 47.65  ? 79  PHE   R CD2 1 
ATOM   6731 C CE1 . PHE   E 5 360 ? 164.459 134.224 120.967 1.00 51.54  ? 79  PHE   R CE1 1 
ATOM   6732 C CE2 . PHE   E 5 360 ? 163.292 136.183 121.684 1.00 56.24  ? 79  PHE   R CE2 1 
ATOM   6733 C CZ  . PHE   E 5 360 ? 164.380 135.339 121.779 1.00 56.23  ? 79  PHE   R CZ  1 
ATOM   6734 N N   . LYS   E 5 361 ? 159.327 134.760 116.457 1.00 33.33  ? 80  LYS   R N   1 
ATOM   6735 C CA  . LYS   E 5 361 ? 158.664 134.348 115.225 1.00 30.97  ? 80  LYS   R CA  1 
ATOM   6736 C C   . LYS   E 5 361 ? 159.078 135.238 114.063 1.00 34.14  ? 80  LYS   R C   1 
ATOM   6737 O O   . LYS   E 5 361 ? 159.137 134.773 112.919 1.00 37.78  ? 80  LYS   R O   1 
ATOM   6738 C CB  . LYS   E 5 361 ? 157.142 134.360 115.379 1.00 33.48  ? 80  LYS   R CB  1 
ATOM   6739 C CG  . LYS   E 5 361 ? 156.509 135.726 115.543 1.00 26.27  ? 80  LYS   R CG  1 
ATOM   6740 C CD  . LYS   E 5 361 ? 154.994 135.636 115.453 1.00 21.52  ? 80  LYS   R CD  1 
ATOM   6741 C CE  . LYS   E 5 361 ? 154.565 134.760 114.284 1.00 21.15  ? 80  LYS   R CE  1 
ATOM   6742 N NZ  . LYS   E 5 361 ? 153.095 134.533 114.260 1.00 20.56  ? 80  LYS   R NZ  1 
ATOM   6743 N N   . MET   E 5 362 ? 159.369 136.512 114.337 1.00 31.48  ? 81  MET   R N   1 
ATOM   6744 C CA  . MET   E 5 362 ? 159.900 137.388 113.297 1.00 34.46  ? 81  MET   R CA  1 
ATOM   6745 C C   . MET   E 5 362 ? 161.188 136.820 112.710 1.00 38.25  ? 81  MET   R C   1 
ATOM   6746 O O   . MET   E 5 362 ? 161.355 136.754 111.487 1.00 39.07  ? 81  MET   R O   1 
ATOM   6747 C CB  . MET   E 5 362 ? 160.144 138.779 113.876 1.00 34.90  ? 81  MET   R CB  1 
ATOM   6748 C CG  . MET   E 5 362 ? 159.364 139.892 113.223 1.00 29.68  ? 81  MET   R CG  1 
ATOM   6749 S SD  . MET   E 5 362 ? 159.704 141.441 114.072 1.00 34.36  ? 81  MET   R SD  1 
ATOM   6750 C CE  . MET   E 5 362 ? 158.258 141.594 115.114 1.00 30.41  ? 81  MET   R CE  1 
ATOM   6751 N N   . VAL   E 5 363 ? 162.114 136.409 113.578 1.00 37.04  ? 82  VAL   R N   1 
ATOM   6752 C CA  . VAL   E 5 363 ? 163.387 135.861 113.116 1.00 33.69  ? 82  VAL   R CA  1 
ATOM   6753 C C   . VAL   E 5 363 ? 163.179 134.513 112.429 1.00 34.68  ? 82  VAL   R C   1 
ATOM   6754 O O   . VAL   E 5 363 ? 163.770 134.237 111.378 1.00 41.87  ? 82  VAL   R O   1 
ATOM   6755 C CB  . VAL   E 5 363 ? 164.377 135.752 114.290 1.00 34.80  ? 82  VAL   R CB  1 
ATOM   6756 C CG1 . VAL   E 5 363 ? 165.530 134.822 113.940 1.00 31.92  ? 82  VAL   R CG1 1 
ATOM   6757 C CG2 . VAL   E 5 363 ? 164.893 137.131 114.673 1.00 36.98  ? 82  VAL   R CG2 1 
ATOM   6758 N N   . LEU   E 5 364 ? 162.327 133.661 112.998 1.00 34.13  ? 83  LEU   R N   1 
ATOM   6759 C CA  . LEU   E 5 364 ? 162.157 132.311 112.474 1.00 38.46  ? 83  LEU   R CA  1 
ATOM   6760 C C   . LEU   E 5 364 ? 161.061 132.209 111.422 1.00 40.03  ? 83  LEU   R C   1 
ATOM   6761 O O   . LEU   E 5 364 ? 160.632 131.094 111.106 1.00 43.70  ? 83  LEU   R O   1 
ATOM   6762 C CB  . LEU   E 5 364 ? 161.868 131.332 113.616 1.00 31.37  ? 83  LEU   R CB  1 
ATOM   6763 C CG  . LEU   E 5 364 ? 162.940 131.237 114.705 1.00 28.69  ? 83  LEU   R CG  1 
ATOM   6764 C CD1 . LEU   E 5 364 ? 162.312 130.981 116.067 1.00 24.11  ? 83  LEU   R CD1 1 
ATOM   6765 C CD2 . LEU   E 5 364 ? 163.961 130.162 114.366 1.00 34.86  ? 83  LEU   R CD2 1 
ATOM   6766 N N   . SER   E 5 365 ? 160.600 133.332 110.872 1.00 37.35  ? 84  SER   R N   1 
ATOM   6767 C CA  . SER   E 5 365 ? 159.680 133.297 109.745 1.00 42.47  ? 84  SER   R CA  1 
ATOM   6768 C C   . SER   E 5 365 ? 160.397 133.308 108.401 1.00 47.90  ? 84  SER   R C   1 
ATOM   6769 O O   . SER   E 5 365 ? 159.740 133.155 107.365 1.00 50.02  ? 84  SER   R O   1 
ATOM   6770 C CB  . SER   E 5 365 ? 158.710 134.479 109.820 1.00 46.28  ? 84  SER   R CB  1 
ATOM   6771 O OG  . SER   E 5 365 ? 157.564 134.151 110.586 1.00 42.45  ? 84  SER   R OG  1 
ATOM   6772 N N   . GLN   E 5 366 ? 161.714 133.484 108.394 1.00 47.51  ? 85  GLN   R N   1 
ATOM   6773 C CA  . GLN   E 5 366 ? 162.512 133.498 107.174 1.00 53.92  ? 85  GLN   R CA  1 
ATOM   6774 C C   . GLN   E 5 366 ? 163.644 132.484 107.186 1.00 54.69  ? 85  GLN   R C   1 
ATOM   6775 O O   . GLN   E 5 366 ? 164.009 131.964 106.128 1.00 57.47  ? 85  GLN   R O   1 
ATOM   6776 C CB  . GLN   E 5 366 ? 163.088 134.903 106.935 1.00 61.13  ? 85  GLN   R CB  1 
ATOM   6777 C CG  . GLN   E 5 366 ? 163.979 135.410 108.058 1.00 56.78  ? 85  GLN   R CG  1 
ATOM   6778 C CD  . GLN   E 5 366 ? 164.697 136.695 107.699 1.00 60.37  ? 85  GLN   R CD  1 
ATOM   6779 O OE1 . GLN   E 5 366 ? 164.291 137.413 106.786 1.00 61.31  ? 85  GLN   R OE1 1 
ATOM   6780 N NE2 . GLN   E 5 366 ? 165.772 136.993 108.420 1.00 60.25  ? 85  GLN   R NE2 1 
ATOM   6781 N N   . VAL   E 5 367 ? 164.211 132.186 108.353 1.00 49.63  ? 86  VAL   R N   1 
ATOM   6782 C CA  . VAL   E 5 367 ? 165.333 131.266 108.466 1.00 53.95  ? 86  VAL   R CA  1 
ATOM   6783 C C   . VAL   E 5 367 ? 164.982 130.189 109.486 1.00 55.13  ? 86  VAL   R C   1 
ATOM   6784 O O   . VAL   E 5 367 ? 164.116 130.367 110.347 1.00 57.68  ? 86  VAL   R O   1 
ATOM   6785 C CB  . VAL   E 5 367 ? 166.641 131.989 108.855 1.00 63.10  ? 86  VAL   R CB  1 
ATOM   6786 C CG1 . VAL   E 5 367 ? 166.700 132.233 110.357 1.00 64.45  ? 86  VAL   R CG1 1 
ATOM   6787 C CG2 . VAL   E 5 367 ? 167.856 131.201 108.379 1.00 61.24  ? 86  VAL   R CG2 1 
ATOM   6788 N N   . GLN   E 5 368 ? 165.664 129.054 109.370 1.00 63.17  ? 87  GLN   R N   1 
ATOM   6789 C CA  . GLN   E 5 368 ? 165.477 127.920 110.263 1.00 70.93  ? 87  GLN   R CA  1 
ATOM   6790 C C   . GLN   E 5 368 ? 166.678 127.791 111.187 1.00 78.73  ? 87  GLN   R C   1 
ATOM   6791 O O   . GLN   E 5 368 ? 167.824 127.771 110.726 1.00 81.52  ? 87  GLN   R O   1 
ATOM   6792 C CB  . GLN   E 5 368 ? 165.285 126.622 109.474 1.00 73.55  ? 87  GLN   R CB  1 
ATOM   6793 C CG  . GLN   E 5 368 ? 165.258 125.376 110.346 1.00 71.21  ? 87  GLN   R CG  1 
ATOM   6794 C CD  . GLN   E 5 368 ? 164.474 124.241 109.724 1.00 68.13  ? 87  GLN   R CD  1 
ATOM   6795 O OE1 . GLN   E 5 368 ? 163.747 123.524 110.411 1.00 65.15  ? 87  GLN   R OE1 1 
ATOM   6796 N NE2 . GLN   E 5 368 ? 164.613 124.075 108.414 1.00 67.13  ? 87  GLN   R NE2 1 
ATOM   6797 N N   . SER   E 5 369 ? 166.411 127.702 112.486 1.00 79.24  ? 88  SER   R N   1 
ATOM   6798 C CA  . SER   E 5 369 ? 167.515 127.446 113.400 1.00 80.03  ? 88  SER   R CA  1 
ATOM   6799 C C   . SER   E 5 369 ? 167.573 125.958 113.738 1.00 80.41  ? 88  SER   R C   1 
ATOM   6800 O O   . SER   E 5 369 ? 166.529 125.313 113.878 1.00 76.88  ? 88  SER   R O   1 
ATOM   6801 C CB  . SER   E 5 369 ? 167.355 128.259 114.681 1.00 72.40  ? 88  SER   R CB  1 
ATOM   6802 O OG  . SER   E 5 369 ? 168.445 128.051 115.561 1.00 64.71  ? 88  SER   R OG  1 
ATOM   6803 N N   . PRO   E 5 370 ? 168.771 125.385 113.868 1.00 80.32  ? 89  PRO   R N   1 
ATOM   6804 C CA  . PRO   E 5 370 ? 168.871 123.943 114.134 1.00 78.28  ? 89  PRO   R CA  1 
ATOM   6805 C C   . PRO   E 5 370 ? 168.444 123.580 115.547 1.00 73.68  ? 89  PRO   R C   1 
ATOM   6806 O O   . PRO   E 5 370 ? 169.267 123.151 116.361 1.00 71.45  ? 89  PRO   R O   1 
ATOM   6807 C CB  . PRO   E 5 370 ? 170.360 123.639 113.906 1.00 76.25  ? 89  PRO   R CB  1 
ATOM   6808 C CG  . PRO   E 5 370 ? 170.920 124.845 113.205 1.00 77.21  ? 89  PRO   R CG  1 
ATOM   6809 C CD  . PRO   E 5 370 ? 170.088 126.002 113.644 1.00 74.75  ? 89  PRO   R CD  1 
ATOM   6810 N N   . PHE   E 5 371 ? 167.156 123.742 115.844 1.00 69.80  ? 90  PHE   R N   1 
ATOM   6811 C CA  . PHE   E 5 371 ? 166.622 123.440 117.165 1.00 61.08  ? 90  PHE   R CA  1 
ATOM   6812 C C   . PHE   E 5 371 ? 165.139 123.108 117.069 1.00 54.18  ? 90  PHE   R C   1 
ATOM   6813 O O   . PHE   E 5 371 ? 164.352 123.918 116.563 1.00 46.44  ? 90  PHE   R O   1 
ATOM   6814 C CB  . PHE   E 5 371 ? 166.837 124.618 118.118 1.00 60.32  ? 90  PHE   R CB  1 
ATOM   6815 C CG  . PHE   E 5 371 ? 168.180 124.622 118.788 1.00 65.00  ? 90  PHE   R CG  1 
ATOM   6816 C CD1 . PHE   E 5 371 ? 168.513 123.644 119.710 1.00 68.05  ? 90  PHE   R CD1 1 
ATOM   6817 C CD2 . PHE   E 5 371 ? 169.107 125.611 118.502 1.00 68.98  ? 90  PHE   R CD2 1 
ATOM   6818 C CE1 . PHE   E 5 371 ? 169.749 123.648 120.329 1.00 76.18  ? 90  PHE   R CE1 1 
ATOM   6819 C CE2 . PHE   E 5 371 ? 170.343 125.621 119.118 1.00 78.13  ? 90  PHE   R CE2 1 
ATOM   6820 C CZ  . PHE   E 5 371 ? 170.664 124.638 120.033 1.00 81.55  ? 90  PHE   R CZ  1 
ATOM   6821 N N   . PRO   E 5 372 ? 164.718 121.935 117.538 1.00 57.00  ? 91  PRO   R N   1 
ATOM   6822 C CA  . PRO   E 5 372 ? 163.290 121.590 117.551 1.00 53.56  ? 91  PRO   R CA  1 
ATOM   6823 C C   . PRO   E 5 372 ? 162.545 121.995 118.816 1.00 45.44  ? 91  PRO   R C   1 
ATOM   6824 O O   . PRO   E 5 372 ? 161.402 121.564 118.994 1.00 41.62  ? 91  PRO   R O   1 
ATOM   6825 C CB  . PRO   E 5 372 ? 163.331 120.063 117.423 1.00 61.12  ? 91  PRO   R CB  1 
ATOM   6826 C CG  . PRO   E 5 372 ? 164.583 119.673 118.162 1.00 59.73  ? 91  PRO   R CG  1 
ATOM   6827 C CD  . PRO   E 5 372 ? 165.546 120.848 118.088 1.00 61.85  ? 91  PRO   R CD  1 
ATOM   6828 N N   . SER   E 5 373 ? 163.154 122.797 119.688 1.00 38.31  ? 92  SER   R N   1 
ATOM   6829 C CA  . SER   E 5 373 ? 162.519 123.234 120.924 1.00 30.05  ? 92  SER   R CA  1 
ATOM   6830 C C   . SER   E 5 373 ? 162.258 124.730 120.978 1.00 28.42  ? 92  SER   R C   1 
ATOM   6831 O O   . SER   E 5 373 ? 161.317 125.155 121.655 1.00 28.88  ? 92  SER   R O   1 
ATOM   6832 C CB  . SER   E 5 373 ? 163.379 122.838 122.130 1.00 30.43  ? 92  SER   R CB  1 
ATOM   6833 O OG  . SER   E 5 373 ? 164.357 123.825 122.407 1.00 30.99  ? 92  SER   R OG  1 
ATOM   6834 N N   . LEU   E 5 374 ? 163.052 125.534 120.268 1.00 31.87  ? 93  LEU   R N   1 
ATOM   6835 C CA  . LEU   E 5 374 ? 162.838 126.977 120.284 1.00 22.16  ? 93  LEU   R CA  1 
ATOM   6836 C C   . LEU   E 5 374 ? 161.527 127.346 119.606 1.00 23.63  ? 93  LEU   R C   1 
ATOM   6837 O O   . LEU   E 5 374 ? 160.786 128.203 120.101 1.00 34.07  ? 93  LEU   R O   1 
ATOM   6838 C CB  . LEU   E 5 374 ? 164.011 127.689 119.612 1.00 19.69  ? 93  LEU   R CB  1 
ATOM   6839 C CG  . LEU   E 5 374 ? 165.039 128.321 120.551 1.00 19.33  ? 93  LEU   R CG  1 
ATOM   6840 C CD1 . LEU   E 5 374 ? 166.373 128.491 119.845 1.00 24.62  ? 93  LEU   R CD1 1 
ATOM   6841 C CD2 . LEU   E 5 374 ? 164.531 129.653 121.078 1.00 24.29  ? 93  LEU   R CD2 1 
ATOM   6842 N N   . CYS   E 5 375 ? 161.218 126.704 118.477 1.00 20.13  ? 94  CYS   R N   1 
ATOM   6843 C CA  . CYS   E 5 375 ? 159.939 126.950 117.818 1.00 23.61  ? 94  CYS   R CA  1 
ATOM   6844 C C   . CYS   E 5 375 ? 158.769 126.552 118.707 1.00 26.71  ? 94  CYS   R C   1 
ATOM   6845 O O   . CYS   E 5 375 ? 157.771 127.276 118.788 1.00 27.23  ? 94  CYS   R O   1 
ATOM   6846 C CB  . CYS   E 5 375 ? 159.869 126.199 116.490 1.00 18.40  ? 94  CYS   R CB  1 
ATOM   6847 S SG  . CYS   E 5 375 ? 158.521 126.743 115.411 1.00 49.10  ? 94  CYS   R SG  1 
ATOM   6848 N N   . THR   E 5 376 ? 158.868 125.399 119.373 1.00 25.01  ? 95  THR   R N   1 
ATOM   6849 C CA  . THR   E 5 376 ? 157.787 124.967 120.251 1.00 23.69  ? 95  THR   R CA  1 
ATOM   6850 C C   . THR   E 5 376 ? 157.591 125.949 121.399 1.00 22.09  ? 95  THR   R C   1 
ATOM   6851 O O   . THR   E 5 376 ? 156.455 126.320 121.723 1.00 21.53  ? 95  THR   R O   1 
ATOM   6852 C CB  . THR   E 5 376 ? 158.070 123.562 120.784 1.00 22.11  ? 95  THR   R CB  1 
ATOM   6853 O OG1 . THR   E 5 376 ? 158.420 122.698 119.695 1.00 30.03  ? 95  THR   R OG1 1 
ATOM   6854 C CG2 . THR   E 5 376 ? 156.844 123.004 121.490 1.00 20.96  ? 95  THR   R CG2 1 
ATOM   6855 N N   . LEU   E 5 377 ? 158.690 126.398 122.011 1.00 20.01  ? 96  LEU   R N   1 
ATOM   6856 C CA  . LEU   E 5 377 ? 158.589 127.365 123.099 1.00 19.28  ? 96  LEU   R CA  1 
ATOM   6857 C C   . LEU   E 5 377 ? 157.976 128.677 122.623 1.00 25.38  ? 96  LEU   R C   1 
ATOM   6858 O O   . LEU   E 5 377 ? 157.112 129.249 123.300 1.00 31.69  ? 96  LEU   R O   1 
ATOM   6859 C CB  . LEU   E 5 377 ? 159.970 127.604 123.709 1.00 16.93  ? 96  LEU   R CB  1 
ATOM   6860 C CG  . LEU   E 5 377 ? 160.098 128.729 124.736 1.00 20.16  ? 96  LEU   R CG  1 
ATOM   6861 C CD1 . LEU   E 5 377 ? 159.219 128.458 125.946 1.00 19.93  ? 96  LEU   R CD1 1 
ATOM   6862 C CD2 . LEU   E 5 377 ? 161.550 128.901 125.152 1.00 15.68  ? 96  LEU   R CD2 1 
ATOM   6863 N N   . VAL   E 5 378 ? 158.402 129.166 121.455 1.00 22.60  ? 97  VAL   R N   1 
ATOM   6864 C CA  . VAL   E 5 378 ? 157.894 130.438 120.953 1.00 22.16  ? 97  VAL   R CA  1 
ATOM   6865 C C   . VAL   E 5 378 ? 156.412 130.331 120.614 1.00 25.14  ? 97  VAL   R C   1 
ATOM   6866 O O   . VAL   E 5 378 ? 155.624 131.230 120.934 1.00 28.31  ? 97  VAL   R O   1 
ATOM   6867 C CB  . VAL   E 5 378 ? 158.727 130.905 119.744 1.00 24.73  ? 97  VAL   R CB  1 
ATOM   6868 C CG1 . VAL   E 5 378 ? 158.044 132.066 119.038 1.00 31.63  ? 97  VAL   R CG1 1 
ATOM   6869 C CG2 . VAL   E 5 378 ? 160.123 131.307 120.192 1.00 21.98  ? 97  VAL   R CG2 1 
ATOM   6870 N N   . GLU   E 5 379 ? 156.006 129.237 119.964 1.00 23.07  ? 98  GLU   R N   1 
ATOM   6871 C CA  . GLU   E 5 379 ? 154.594 129.043 119.645 1.00 24.07  ? 98  GLU   R CA  1 
ATOM   6872 C C   . GLU   E 5 379 ? 153.753 128.968 120.912 1.00 28.29  ? 98  GLU   R C   1 
ATOM   6873 O O   . GLU   E 5 379 ? 152.682 129.590 121.000 1.00 30.55  ? 98  GLU   R O   1 
ATOM   6874 C CB  . GLU   E 5 379 ? 154.418 127.770 118.816 1.00 20.52  ? 98  GLU   R CB  1 
ATOM   6875 C CG  . GLU   E 5 379 ? 154.923 127.869 117.386 1.00 25.87  ? 98  GLU   R CG  1 
ATOM   6876 C CD  . GLU   E 5 379 ? 154.967 126.524 116.686 1.00 33.10  ? 98  GLU   R CD  1 
ATOM   6877 O OE1 . GLU   E 5 379 ? 154.738 125.495 117.356 1.00 27.31  ? 98  GLU   R OE1 1 
ATOM   6878 O OE2 . GLU   E 5 379 ? 155.230 126.494 115.466 1.00 36.30  ? 98  GLU   R OE2 1 
ATOM   6879 N N   . CYS   E 5 380 ? 154.228 128.211 121.906 1.00 28.60  ? 99  CYS   R N   1 
ATOM   6880 C CA  . CYS   E 5 380 ? 153.498 128.086 123.160 1.00 22.71  ? 99  CYS   R CA  1 
ATOM   6881 C C   . CYS   E 5 380 ? 153.346 129.438 123.840 1.00 20.62  ? 99  CYS   R C   1 
ATOM   6882 O O   . CYS   E 5 380 ? 152.254 129.795 124.293 1.00 25.79  ? 99  CYS   R O   1 
ATOM   6883 C CB  . CYS   E 5 380 ? 154.211 127.095 124.079 1.00 22.35  ? 99  CYS   R CB  1 
ATOM   6884 S SG  . CYS   E 5 380 ? 153.285 126.644 125.560 1.00 44.12  ? 99  CYS   R SG  1 
ATOM   6885 N N   . LEU   E 5 381 ? 154.425 130.223 123.886 1.00 18.85  ? 100 LEU   R N   1 
ATOM   6886 C CA  . LEU   E 5 381 ? 154.355 131.524 124.544 1.00 21.77  ? 100 LEU   R CA  1 
ATOM   6887 C C   . LEU   E 5 381 ? 153.408 132.462 123.805 1.00 23.31  ? 100 LEU   R C   1 
ATOM   6888 O O   . LEU   E 5 381 ? 152.559 133.114 124.425 1.00 24.61  ? 100 LEU   R O   1 
ATOM   6889 C CB  . LEU   E 5 381 ? 155.753 132.133 124.641 1.00 24.28  ? 100 LEU   R CB  1 
ATOM   6890 C CG  . LEU   E 5 381 ? 155.951 133.255 125.661 1.00 29.57  ? 100 LEU   R CG  1 
ATOM   6891 C CD1 . LEU   E 5 381 ? 155.802 132.724 127.078 1.00 33.90  ? 100 LEU   R CD1 1 
ATOM   6892 C CD2 . LEU   E 5 381 ? 157.309 133.913 125.473 1.00 22.17  ? 100 LEU   R CD2 1 
ATOM   6893 N N   . TYR   E 5 382 ? 153.549 132.544 122.479 1.00 21.13  ? 101 TYR   R N   1 
ATOM   6894 C CA  . TYR   E 5 382 ? 152.636 133.310 121.636 1.00 18.13  ? 101 TYR   R CA  1 
ATOM   6895 C C   . TYR   E 5 382 ? 151.176 133.020 121.967 1.00 19.46  ? 101 TYR   R C   1 
ATOM   6896 O O   . TYR   E 5 382 ? 150.418 133.909 122.387 1.00 26.32  ? 101 TYR   R O   1 
ATOM   6897 C CB  . TYR   E 5 382 ? 152.925 132.970 120.172 1.00 19.96  ? 101 TYR   R CB  1 
ATOM   6898 C CG  . TYR   E 5 382 ? 152.531 134.023 119.169 1.00 21.88  ? 101 TYR   R CG  1 
ATOM   6899 C CD1 . TYR   E 5 382 ? 153.223 135.218 119.076 1.00 21.56  ? 101 TYR   R CD1 1 
ATOM   6900 C CD2 . TYR   E 5 382 ? 151.466 133.811 118.301 1.00 22.01  ? 101 TYR   R CD2 1 
ATOM   6901 C CE1 . TYR   E 5 382 ? 152.863 136.175 118.153 1.00 23.39  ? 101 TYR   R CE1 1 
ATOM   6902 C CE2 . TYR   E 5 382 ? 151.099 134.763 117.375 1.00 19.38  ? 101 TYR   R CE2 1 
ATOM   6903 C CZ  . TYR   E 5 382 ? 151.801 135.944 117.305 1.00 22.15  ? 101 TYR   R CZ  1 
ATOM   6904 O OH  . TYR   E 5 382 ? 151.438 136.896 116.382 1.00 22.99  ? 101 TYR   R OH  1 
ATOM   6905 N N   . PHE   E 5 383 ? 150.768 131.764 121.785 1.00 17.78  ? 102 PHE   R N   1 
ATOM   6906 C CA  . PHE   E 5 383 ? 149.348 131.451 121.881 1.00 22.11  ? 102 PHE   R CA  1 
ATOM   6907 C C   . PHE   E 5 383 ? 148.851 131.502 123.321 1.00 25.32  ? 102 PHE   R C   1 
ATOM   6908 O O   . PHE   E 5 383 ? 147.696 131.885 123.562 1.00 27.10  ? 102 PHE   R O   1 
ATOM   6909 C CB  . PHE   E 5 383 ? 149.076 130.092 121.242 1.00 24.83  ? 102 PHE   R CB  1 
ATOM   6910 C CG  . PHE   E 5 383 ? 149.331 130.064 119.763 1.00 27.83  ? 102 PHE   R CG  1 
ATOM   6911 C CD1 . PHE   E 5 383 ? 149.024 131.162 118.978 1.00 29.18  ? 102 PHE   R CD1 1 
ATOM   6912 C CD2 . PHE   E 5 383 ? 149.889 128.951 119.159 1.00 33.14  ? 102 PHE   R CD2 1 
ATOM   6913 C CE1 . PHE   E 5 383 ? 149.261 131.147 117.620 1.00 30.88  ? 102 PHE   R CE1 1 
ATOM   6914 C CE2 . PHE   E 5 383 ? 150.128 128.930 117.798 1.00 32.45  ? 102 PHE   R CE2 1 
ATOM   6915 C CZ  . PHE   E 5 383 ? 149.813 130.030 117.028 1.00 33.06  ? 102 PHE   R CZ  1 
ATOM   6916 N N   . VAL   E 5 384 ? 149.704 131.150 124.289 1.00 23.70  ? 103 VAL   R N   1 
ATOM   6917 C CA  . VAL   E 5 384 ? 149.326 131.258 125.693 1.00 17.42  ? 103 VAL   R CA  1 
ATOM   6918 C C   . VAL   E 5 384 ? 149.065 132.711 126.056 1.00 16.22  ? 103 VAL   R C   1 
ATOM   6919 O O   . VAL   E 5 384 ? 148.065 133.034 126.705 1.00 21.63  ? 103 VAL   R O   1 
ATOM   6920 C CB  . VAL   E 5 384 ? 150.414 130.638 126.588 1.00 18.89  ? 103 VAL   R CB  1 
ATOM   6921 C CG1 . VAL   E 5 384 ? 150.427 131.295 127.962 1.00 20.59  ? 103 VAL   R CG1 1 
ATOM   6922 C CG2 . VAL   E 5 384 ? 150.202 129.145 126.715 1.00 25.18  ? 103 VAL   R CG2 1 
ATOM   6923 N N   . SER   E 5 385 ? 149.944 133.617 125.618 1.00 17.25  ? 104 SER   R N   1 
ATOM   6924 C CA  . SER   E 5 385 ? 149.737 135.031 125.908 1.00 17.26  ? 104 SER   R CA  1 
ATOM   6925 C C   . SER   E 5 385 ? 148.459 135.544 125.257 1.00 15.41  ? 104 SER   R C   1 
ATOM   6926 O O   . SER   E 5 385 ? 147.685 136.279 125.886 1.00 19.08  ? 104 SER   R O   1 
ATOM   6927 C CB  . SER   E 5 385 ? 150.944 135.841 125.439 1.00 19.34  ? 104 SER   R CB  1 
ATOM   6928 O OG  . SER   E 5 385 ? 152.150 135.288 125.937 1.00 21.78  ? 104 SER   R OG  1 
ATOM   6929 N N   . MET   E 5 386 ? 148.205 135.145 124.008 1.00 16.31  ? 105 MET   R N   1 
ATOM   6930 C CA  . MET   E 5 386 ? 147.012 135.630 123.317 1.00 19.73  ? 105 MET   R CA  1 
ATOM   6931 C C   . MET   E 5 386 ? 145.735 135.171 124.020 1.00 16.33  ? 105 MET   R C   1 
ATOM   6932 O O   . MET   E 5 386 ? 144.886 135.993 124.401 1.00 17.41  ? 105 MET   R O   1 
ATOM   6933 C CB  . MET   E 5 386 ? 147.028 135.160 121.862 1.00 23.49  ? 105 MET   R CB  1 
ATOM   6934 C CG  . MET   E 5 386 ? 146.245 136.050 120.912 1.00 33.30  ? 105 MET   R CG  1 
ATOM   6935 S SD  . MET   E 5 386 ? 145.256 135.123 119.726 1.00 44.39  ? 105 MET   R SD  1 
ATOM   6936 C CE  . MET   E 5 386 ? 146.509 134.081 118.985 1.00 28.30  ? 105 MET   R CE  1 
ATOM   6937 N N   . TYR   E 5 387 ? 145.586 133.861 124.214 1.00 14.24  ? 106 TYR   R N   1 
ATOM   6938 C CA  . TYR   E 5 387 ? 144.378 133.342 124.843 1.00 13.80  ? 106 TYR   R CA  1 
ATOM   6939 C C   . TYR   E 5 387 ? 144.361 133.518 126.356 1.00 12.96  ? 106 TYR   R C   1 
ATOM   6940 O O   . TYR   E 5 387 ? 143.378 133.128 126.995 1.00 13.81  ? 106 TYR   R O   1 
ATOM   6941 C CB  . TYR   E 5 387 ? 144.176 131.873 124.466 1.00 21.52  ? 106 TYR   R CB  1 
ATOM   6942 C CG  . TYR   E 5 387 ? 143.687 131.707 123.045 1.00 27.07  ? 106 TYR   R CG  1 
ATOM   6943 C CD1 . TYR   E 5 387 ? 144.563 131.785 121.970 1.00 26.73  ? 106 TYR   R CD1 1 
ATOM   6944 C CD2 . TYR   E 5 387 ? 142.341 131.497 122.779 1.00 27.45  ? 106 TYR   R CD2 1 
ATOM   6945 C CE1 . TYR   E 5 387 ? 144.112 131.643 120.670 1.00 33.51  ? 106 TYR   R CE1 1 
ATOM   6946 C CE2 . TYR   E 5 387 ? 141.882 131.355 121.487 1.00 30.24  ? 106 TYR   R CE2 1 
ATOM   6947 C CZ  . TYR   E 5 387 ? 142.769 131.429 120.436 1.00 39.60  ? 106 TYR   R CZ  1 
ATOM   6948 O OH  . TYR   E 5 387 ? 142.311 131.286 119.147 1.00 47.56  ? 106 TYR   R OH  1 
ATOM   6949 N N   . GLY   E 5 388 ? 145.410 134.086 126.944 1.00 11.32  ? 107 GLY   R N   1 
ATOM   6950 C CA  . GLY   E 5 388 ? 145.338 134.516 128.322 1.00 11.01  ? 107 GLY   R CA  1 
ATOM   6951 C C   . GLY   E 5 388 ? 144.825 135.935 128.413 1.00 14.29  ? 107 GLY   R C   1 
ATOM   6952 O O   . GLY   E 5 388 ? 144.017 136.254 129.291 1.00 17.13  ? 107 GLY   R O   1 
ATOM   6953 N N   . SER   E 5 389 ? 145.289 136.800 127.505 1.00 12.53  ? 108 SER   R N   1 
ATOM   6954 C CA  . SER   E 5 389 ? 144.750 138.154 127.442 1.00 9.06   ? 108 SER   R CA  1 
ATOM   6955 C C   . SER   E 5 389 ? 143.260 138.134 127.126 1.00 11.80  ? 108 SER   R C   1 
ATOM   6956 O O   . SER   E 5 389 ? 142.486 138.924 127.684 1.00 14.42  ? 108 SER   R O   1 
ATOM   6957 C CB  . SER   E 5 389 ? 145.512 138.975 126.402 1.00 10.86  ? 108 SER   R CB  1 
ATOM   6958 O OG  . SER   E 5 389 ? 145.344 138.435 125.103 1.00 13.47  ? 108 SER   R OG  1 
ATOM   6959 N N   . VAL   E 5 390 ? 142.838 137.227 126.240 1.00 10.66  ? 109 VAL   R N   1 
ATOM   6960 C CA  . VAL   E 5 390 ? 141.415 137.121 125.910 1.00 10.02  ? 109 VAL   R CA  1 
ATOM   6961 C C   . VAL   E 5 390 ? 140.601 136.794 127.159 1.00 12.35  ? 109 VAL   R C   1 
ATOM   6962 O O   . VAL   E 5 390 ? 139.592 137.449 127.462 1.00 17.07  ? 109 VAL   R O   1 
ATOM   6963 C CB  . VAL   E 5 390 ? 141.198 136.062 124.814 1.00 10.95  ? 109 VAL   R CB  1 
ATOM   6964 C CG1 . VAL   E 5 390 ? 139.715 135.759 124.649 1.00 10.28  ? 109 VAL   R CG1 1 
ATOM   6965 C CG2 . VAL   E 5 390 ? 141.807 136.515 123.504 1.00 11.49  ? 109 VAL   R CG2 1 
ATOM   6966 N N   . PHE   E 5 391 ? 141.029 135.769 127.900 1.00 12.47  ? 110 PHE   R N   1 
ATOM   6967 C CA  . PHE   E 5 391 ? 140.309 135.353 129.099 1.00 12.37  ? 110 PHE   R CA  1 
ATOM   6968 C C   . PHE   E 5 391 ? 140.325 136.445 130.160 1.00 11.67  ? 110 PHE   R C   1 
ATOM   6969 O O   . PHE   E 5 391 ? 139.335 136.640 130.874 1.00 13.64  ? 110 PHE   R O   1 
ATOM   6970 C CB  . PHE   E 5 391 ? 140.908 134.059 129.650 1.00 14.14  ? 110 PHE   R CB  1 
ATOM   6971 C CG  . PHE   E 5 391 ? 140.535 132.833 128.863 1.00 18.98  ? 110 PHE   R CG  1 
ATOM   6972 C CD1 . PHE   E 5 391 ? 140.936 131.576 129.284 1.00 23.53  ? 110 PHE   R CD1 1 
ATOM   6973 C CD2 . PHE   E 5 391 ? 139.783 132.936 127.705 1.00 19.48  ? 110 PHE   R CD2 1 
ATOM   6974 C CE1 . PHE   E 5 391 ? 140.595 130.447 128.563 1.00 25.53  ? 110 PHE   R CE1 1 
ATOM   6975 C CE2 . PHE   E 5 391 ? 139.441 131.812 126.981 1.00 19.65  ? 110 PHE   R CE2 1 
ATOM   6976 C CZ  . PHE   E 5 391 ? 139.847 130.565 127.410 1.00 19.48  ? 110 PHE   R CZ  1 
ATOM   6977 N N   . THR   E 5 392 ? 141.445 137.161 130.286 1.00 12.27  ? 111 THR   R N   1 
ATOM   6978 C CA  . THR   E 5 392 ? 141.512 138.256 131.246 1.00 11.36  ? 111 THR   R CA  1 
ATOM   6979 C C   . THR   E 5 392 ? 140.506 139.348 130.903 1.00 16.23  ? 111 THR   R C   1 
ATOM   6980 O O   . THR   E 5 392 ? 139.816 139.862 131.790 1.00 16.93  ? 111 THR   R O   1 
ATOM   6981 C CB  . THR   E 5 392 ? 142.928 138.826 131.293 1.00 9.63   ? 111 THR   R CB  1 
ATOM   6982 O OG1 . THR   E 5 392 ? 143.865 137.762 131.502 1.00 10.64  ? 111 THR   R OG1 1 
ATOM   6983 C CG2 . THR   E 5 392 ? 143.062 139.836 132.423 1.00 12.41  ? 111 THR   R CG2 1 
ATOM   6984 N N   . ILE   E 5 393 ? 140.390 139.698 129.619 1.00 17.55  ? 112 ILE   R N   1 
ATOM   6985 C CA  . ILE   E 5 393 ? 139.424 140.720 129.216 1.00 16.75  ? 112 ILE   R CA  1 
ATOM   6986 C C   . ILE   E 5 393 ? 138.001 140.250 129.499 1.00 20.03  ? 112 ILE   R C   1 
ATOM   6987 O O   . ILE   E 5 393 ? 137.158 141.015 129.998 1.00 20.04  ? 112 ILE   R O   1 
ATOM   6988 C CB  . ILE   E 5 393 ? 139.622 141.082 127.732 1.00 15.29  ? 112 ILE   R CB  1 
ATOM   6989 C CG1 . ILE   E 5 393 ? 140.791 142.054 127.568 1.00 15.51  ? 112 ILE   R CG1 1 
ATOM   6990 C CG2 . ILE   E 5 393 ? 138.351 141.672 127.141 1.00 16.64  ? 112 ILE   R CG2 1 
ATOM   6991 C CD1 . ILE   E 5 393 ? 141.527 141.898 126.253 1.00 12.95  ? 112 ILE   R CD1 1 
ATOM   6992 N N   . CYS   E 5 394 ? 137.711 138.984 129.182 1.00 18.65  ? 113 CYS   R N   1 
ATOM   6993 C CA  . CYS   E 5 394 ? 136.385 138.439 129.464 1.00 21.15  ? 113 CYS   R CA  1 
ATOM   6994 C C   . CYS   E 5 394 ? 136.066 138.503 130.954 1.00 17.17  ? 113 CYS   R C   1 
ATOM   6995 O O   . CYS   E 5 394 ? 134.952 138.877 131.346 1.00 15.33  ? 113 CYS   R O   1 
ATOM   6996 C CB  . CYS   E 5 394 ? 136.290 137.001 128.955 1.00 24.26  ? 113 CYS   R CB  1 
ATOM   6997 S SG  . CYS   E 5 394 ? 135.063 135.988 129.812 1.00 51.49  ? 113 CYS   R SG  1 
ATOM   6998 N N   . PHE   E 5 395 ? 137.037 138.155 131.802 1.00 16.94  ? 114 PHE   R N   1 
ATOM   6999 C CA  . PHE   E 5 395 ? 136.802 138.188 133.241 1.00 16.08  ? 114 PHE   R CA  1 
ATOM   7000 C C   . PHE   E 5 395 ? 136.638 139.618 133.744 1.00 16.58  ? 114 PHE   R C   1 
ATOM   7001 O O   . PHE   E 5 395 ? 135.862 139.865 134.672 1.00 17.70  ? 114 PHE   R O   1 
ATOM   7002 C CB  . PHE   E 5 395 ? 137.936 137.479 133.981 1.00 17.08  ? 114 PHE   R CB  1 
ATOM   7003 C CG  . PHE   E 5 395 ? 137.990 137.794 135.449 1.00 22.50  ? 114 PHE   R CG  1 
ATOM   7004 C CD1 . PHE   E 5 395 ? 136.918 137.496 136.275 1.00 23.56  ? 114 PHE   R CD1 1 
ATOM   7005 C CD2 . PHE   E 5 395 ? 139.114 138.382 136.003 1.00 31.73  ? 114 PHE   R CD2 1 
ATOM   7006 C CE1 . PHE   E 5 395 ? 136.962 137.789 137.624 1.00 30.16  ? 114 PHE   R CE1 1 
ATOM   7007 C CE2 . PHE   E 5 395 ? 139.166 138.670 137.354 1.00 29.43  ? 114 PHE   R CE2 1 
ATOM   7008 C CZ  . PHE   E 5 395 ? 138.088 138.375 138.164 1.00 25.89  ? 114 PHE   R CZ  1 
ATOM   7009 N N   . ILE   E 5 396 ? 137.357 140.573 133.148 1.00 17.42  ? 115 ILE   R N   1 
ATOM   7010 C CA  . ILE   E 5 396 ? 137.168 141.976 133.514 1.00 17.21  ? 115 ILE   R CA  1 
ATOM   7011 C C   . ILE   E 5 396 ? 135.739 142.411 133.226 1.00 12.41  ? 115 ILE   R C   1 
ATOM   7012 O O   . ILE   E 5 396 ? 135.088 143.064 134.056 1.00 10.21  ? 115 ILE   R O   1 
ATOM   7013 C CB  . ILE   E 5 396 ? 138.187 142.865 132.778 1.00 18.58  ? 115 ILE   R CB  1 
ATOM   7014 C CG1 . ILE   E 5 396 ? 139.612 142.518 133.206 1.00 22.72  ? 115 ILE   R CG1 1 
ATOM   7015 C CG2 . ILE   E 5 396 ? 137.890 144.336 133.028 1.00 10.44  ? 115 ILE   R CG2 1 
ATOM   7016 C CD1 . ILE   E 5 396 ? 140.662 142.915 132.192 1.00 18.72  ? 115 ILE   R CD1 1 
ATOM   7017 N N   . SER   E 5 397 ? 135.224 142.054 132.047 1.00 15.27  ? 116 SER   R N   1 
ATOM   7018 C CA  . SER   E 5 397 ? 133.842 142.402 131.722 1.00 12.71  ? 116 SER   R CA  1 
ATOM   7019 C C   . SER   E 5 397 ? 132.861 141.729 132.676 1.00 9.67   ? 116 SER   R C   1 
ATOM   7020 O O   . SER   E 5 397 ? 131.882 142.349 133.117 1.00 9.05   ? 116 SER   R O   1 
ATOM   7021 C CB  . SER   E 5 397 ? 133.529 142.017 130.279 1.00 14.67  ? 116 SER   R CB  1 
ATOM   7022 O OG  . SER   E 5 397 ? 132.869 140.766 130.212 1.00 16.51  ? 116 SER   R OG  1 
ATOM   7023 N N   . MET   E 5 398 ? 133.111 140.460 133.010 1.00 14.19  ? 117 MET   R N   1 
ATOM   7024 C CA  . MET   E 5 398 ? 132.216 139.738 133.910 1.00 13.93  ? 117 MET   R CA  1 
ATOM   7025 C C   . MET   E 5 398 ? 132.218 140.382 135.294 1.00 13.65  ? 117 MET   R C   1 
ATOM   7026 O O   . MET   E 5 398 ? 131.164 140.535 135.924 1.00 14.46  ? 117 MET   R O   1 
ATOM   7027 C CB  . MET   E 5 398 ? 132.651 138.271 133.986 1.00 16.13  ? 117 MET   R CB  1 
ATOM   7028 C CG  . MET   E 5 398 ? 131.926 137.371 134.989 1.00 17.30  ? 117 MET   R CG  1 
ATOM   7029 S SD  . MET   E 5 398 ? 130.194 137.767 135.301 1.00 52.67  ? 117 MET   R SD  1 
ATOM   7030 C CE  . MET   E 5 398 ? 129.389 136.753 134.064 1.00 37.85  ? 117 MET   R CE  1 
ATOM   7031 N N   . ASP   E 5 399 ? 133.394 140.804 135.763 1.00 12.29  ? 118 ASP   R N   1 
ATOM   7032 C CA  . ASP   E 5 399 ? 133.498 141.430 137.075 1.00 11.16  ? 118 ASP   R CA  1 
ATOM   7033 C C   . ASP   E 5 399 ? 132.807 142.785 137.094 1.00 13.41  ? 118 ASP   R C   1 
ATOM   7034 O O   . ASP   E 5 399 ? 132.157 143.142 138.083 1.00 18.19  ? 118 ASP   R O   1 
ATOM   7035 C CB  . ASP   E 5 399 ? 134.969 141.572 137.468 1.00 14.72  ? 118 ASP   R CB  1 
ATOM   7036 C CG  . ASP   E 5 399 ? 135.199 142.663 138.496 1.00 22.63  ? 118 ASP   R CG  1 
ATOM   7037 O OD1 . ASP   E 5 399 ? 134.567 142.615 139.572 1.00 31.41  ? 118 ASP   R OD1 1 
ATOM   7038 O OD2 . ASP   E 5 399 ? 136.011 143.572 138.225 1.00 19.21  ? 118 ASP   R OD2 1 
ATOM   7039 N N   . ARG   E 5 400 ? 132.924 143.552 136.006 1.00 13.26  ? 119 ARG   R N   1 
ATOM   7040 C CA  . ARG   E 5 400 ? 132.199 144.818 135.931 1.00 8.09   ? 119 ARG   R CA  1 
ATOM   7041 C C   . ARG   E 5 400 ? 130.692 144.591 135.967 1.00 7.43   ? 119 ARG   R C   1 
ATOM   7042 O O   . ARG   E 5 400 ? 129.965 145.287 136.690 1.00 6.17   ? 119 ARG   R O   1 
ATOM   7043 C CB  . ARG   E 5 400 ? 132.591 145.588 134.669 1.00 8.02   ? 119 ARG   R CB  1 
ATOM   7044 C CG  . ARG   E 5 400 ? 133.872 146.394 134.799 1.00 7.83   ? 119 ARG   R CG  1 
ATOM   7045 C CD  . ARG   E 5 400 ? 134.404 146.813 133.439 1.00 7.21   ? 119 ARG   R CD  1 
ATOM   7046 N NE  . ARG   E 5 400 ? 135.674 147.521 133.543 1.00 7.72   ? 119 ARG   R NE  1 
ATOM   7047 C CZ  . ARG   E 5 400 ? 136.382 147.946 132.505 1.00 8.82   ? 119 ARG   R CZ  1 
ATOM   7048 N NH1 . ARG   E 5 400 ? 135.967 147.760 131.263 1.00 7.18   ? 119 ARG   R NH1 1 
ATOM   7049 N NH2 . ARG   E 5 400 ? 137.533 148.576 132.720 1.00 9.70   ? 119 ARG   R NH2 1 
ATOM   7050 N N   . PHE   E 5 401 ? 130.204 143.614 135.197 1.00 9.14   ? 120 PHE   R N   1 
ATOM   7051 C CA  . PHE   E 5 401 ? 128.769 143.354 135.181 1.00 8.64   ? 120 PHE   R CA  1 
ATOM   7052 C C   . PHE   E 5 401 ? 128.274 142.896 136.548 1.00 12.40  ? 120 PHE   R C   1 
ATOM   7053 O O   . PHE   E 5 401 ? 127.170 143.261 136.966 1.00 15.26  ? 120 PHE   R O   1 
ATOM   7054 C CB  . PHE   E 5 401 ? 128.419 142.319 134.116 1.00 9.76   ? 120 PHE   R CB  1 
ATOM   7055 C CG  . PHE   E 5 401 ? 127.058 141.710 134.295 1.00 9.27   ? 120 PHE   R CG  1 
ATOM   7056 C CD1 . PHE   E 5 401 ? 125.917 142.482 134.150 1.00 8.69   ? 120 PHE   R CD1 1 
ATOM   7057 C CD2 . PHE   E 5 401 ? 126.919 140.371 134.616 1.00 13.21  ? 120 PHE   R CD2 1 
ATOM   7058 C CE1 . PHE   E 5 401 ? 124.663 141.928 134.319 1.00 9.57   ? 120 PHE   R CE1 1 
ATOM   7059 C CE2 . PHE   E 5 401 ? 125.666 139.811 134.784 1.00 14.36  ? 120 PHE   R CE2 1 
ATOM   7060 C CZ  . PHE   E 5 401 ? 124.537 140.591 134.636 1.00 11.15  ? 120 PHE   R CZ  1 
ATOM   7061 N N   . LEU   E 5 402 ? 129.070 142.093 137.260 1.00 14.30  ? 121 LEU   R N   1 
ATOM   7062 C CA  . LEU   E 5 402 ? 128.659 141.667 138.596 1.00 12.69  ? 121 LEU   R CA  1 
ATOM   7063 C C   . LEU   E 5 402 ? 128.670 142.830 139.581 1.00 11.68  ? 121 LEU   R C   1 
ATOM   7064 O O   . LEU   E 5 402 ? 127.756 142.959 140.404 1.00 12.26  ? 121 LEU   R O   1 
ATOM   7065 C CB  . LEU   E 5 402 ? 129.551 140.533 139.096 1.00 12.55  ? 121 LEU   R CB  1 
ATOM   7066 C CG  . LEU   E 5 402 ? 129.366 139.170 138.430 1.00 13.89  ? 121 LEU   R CG  1 
ATOM   7067 C CD1 . LEU   E 5 402 ? 129.784 138.061 139.377 1.00 16.62  ? 121 LEU   R CD1 1 
ATOM   7068 C CD2 . LEU   E 5 402 ? 127.927 138.969 137.976 1.00 15.00  ? 121 LEU   R CD2 1 
ATOM   7069 N N   . ALA   E 5 403 ? 129.701 143.678 139.525 1.00 12.37  ? 122 ALA   R N   1 
ATOM   7070 C CA  . ALA   E 5 403 ? 129.754 144.851 140.388 1.00 10.08  ? 122 ALA   R CA  1 
ATOM   7071 C C   . ALA   E 5 403 ? 128.629 145.836 140.105 1.00 10.11  ? 122 ALA   R C   1 
ATOM   7072 O O   . ALA   E 5 403 ? 128.272 146.620 140.991 1.00 9.94   ? 122 ALA   R O   1 
ATOM   7073 C CB  . ALA   E 5 403 ? 131.107 145.548 140.246 1.00 10.80  ? 122 ALA   R CB  1 
ATOM   7074 N N   . ILE   E 5 404 ? 128.063 145.818 138.901 1.00 11.70  ? 123 ILE   R N   1 
ATOM   7075 C CA  . ILE   E 5 404 ? 127.005 146.769 138.562 1.00 12.26  ? 123 ILE   R CA  1 
ATOM   7076 C C   . ILE   E 5 404 ? 125.619 146.196 138.845 1.00 9.80   ? 123 ILE   R C   1 
ATOM   7077 O O   . ILE   E 5 404 ? 124.765 146.873 139.422 1.00 12.90  ? 123 ILE   R O   1 
ATOM   7078 C CB  . ILE   E 5 404 ? 127.148 147.211 137.089 1.00 12.65  ? 123 ILE   R CB  1 
ATOM   7079 C CG1 . ILE   E 5 404 ? 128.101 148.401 136.987 1.00 9.84   ? 123 ILE   R CG1 1 
ATOM   7080 C CG2 . ILE   E 5 404 ? 125.796 147.565 136.491 1.00 6.26   ? 123 ILE   R CG2 1 
ATOM   7081 C CD1 . ILE   E 5 404 ? 128.319 148.889 135.576 1.00 7.88   ? 123 ILE   R CD1 1 
ATOM   7082 N N   . ARG   E 5 405 ? 125.374 144.944 138.451 1.00 9.62   ? 124 ARG   R N   1 
ATOM   7083 C CA  . ARG   E 5 405 ? 124.036 144.372 138.569 1.00 10.79  ? 124 ARG   R CA  1 
ATOM   7084 C C   . ARG   E 5 405 ? 123.633 144.202 140.032 1.00 13.56  ? 124 ARG   R C   1 
ATOM   7085 O O   . ARG   E 5 405 ? 122.478 144.450 140.396 1.00 15.11  ? 124 ARG   R O   1 
ATOM   7086 C CB  . ARG   E 5 405 ? 123.991 143.034 137.827 1.00 14.63  ? 124 ARG   R CB  1 
ATOM   7087 C CG  . ARG   E 5 405 ? 122.622 142.362 137.688 1.00 16.93  ? 124 ARG   R CG  1 
ATOM   7088 C CD  . ARG   E 5 405 ? 121.472 143.353 137.614 1.00 13.15  ? 124 ARG   R CD  1 
ATOM   7089 N NE  . ARG   E 5 405 ? 120.184 142.707 137.834 1.00 16.17  ? 124 ARG   R NE  1 
ATOM   7090 C CZ  . ARG   E 5 405 ? 119.686 142.402 139.024 1.00 22.33  ? 124 ARG   R CZ  1 
ATOM   7091 N NH1 . ARG   E 5 405 ? 120.339 142.686 140.140 1.00 20.41  ? 124 ARG   R NH1 1 
ATOM   7092 N NH2 . ARG   E 5 405 ? 118.504 141.798 139.098 1.00 30.18  ? 124 ARG   R NH2 1 
ATOM   7093 N N   . TYR   E 5 406 ? 124.577 143.801 140.889 1.00 17.95  ? 125 TYR   R N   1 
ATOM   7094 C CA  . TYR   E 5 406 ? 124.340 143.596 142.317 1.00 14.59  ? 125 TYR   R CA  1 
ATOM   7095 C C   . TYR   E 5 406 ? 125.397 144.374 143.092 1.00 16.09  ? 125 TYR   R C   1 
ATOM   7096 O O   . TYR   E 5 406 ? 126.453 143.826 143.443 1.00 17.09  ? 125 TYR   R O   1 
ATOM   7097 C CB  . TYR   E 5 406 ? 124.376 142.116 142.699 1.00 12.78  ? 125 TYR   R CB  1 
ATOM   7098 C CG  . TYR   E 5 406 ? 123.805 141.174 141.663 1.00 11.86  ? 125 TYR   R CG  1 
ATOM   7099 C CD1 . TYR   E 5 406 ? 124.593 140.677 140.633 1.00 11.59  ? 125 TYR   R CD1 1 
ATOM   7100 C CD2 . TYR   E 5 406 ? 122.479 140.770 141.725 1.00 12.37  ? 125 TYR   R CD2 1 
ATOM   7101 C CE1 . TYR   E 5 406 ? 124.074 139.812 139.689 1.00 11.94  ? 125 TYR   R CE1 1 
ATOM   7102 C CE2 . TYR   E 5 406 ? 121.951 139.906 140.787 1.00 12.73  ? 125 TYR   R CE2 1 
ATOM   7103 C CZ  . TYR   E 5 406 ? 122.752 139.430 139.771 1.00 13.29  ? 125 TYR   R CZ  1 
ATOM   7104 O OH  . TYR   E 5 406 ? 122.227 138.569 138.835 1.00 15.29  ? 125 TYR   R OH  1 
ATOM   7105 N N   . PRO   E 5 407 ? 125.149 145.654 143.383 1.00 14.08  ? 126 PRO   R N   1 
ATOM   7106 C CA  . PRO   E 5 407 ? 126.176 146.436 144.091 1.00 15.69  ? 126 PRO   R CA  1 
ATOM   7107 C C   . PRO   E 5 407 ? 126.290 146.078 145.561 1.00 20.52  ? 126 PRO   R C   1 
ATOM   7108 O O   . PRO   E 5 407 ? 127.401 146.065 146.108 1.00 27.54  ? 126 PRO   R O   1 
ATOM   7109 C CB  . PRO   E 5 407 ? 125.709 147.884 143.888 1.00 14.87  ? 126 PRO   R CB  1 
ATOM   7110 C CG  . PRO   E 5 407 ? 124.234 147.780 143.692 1.00 15.39  ? 126 PRO   R CG  1 
ATOM   7111 C CD  . PRO   E 5 407 ? 123.970 146.460 143.025 1.00 14.49  ? 126 PRO   R CD  1 
ATOM   7112 N N   . LEU   E 5 408 ? 125.173 145.756 146.216 1.00 17.49  ? 127 LEU   R N   1 
ATOM   7113 C CA  . LEU   E 5 408 ? 125.222 145.455 147.642 1.00 19.98  ? 127 LEU   R CA  1 
ATOM   7114 C C   . LEU   E 5 408 ? 125.809 144.072 147.894 1.00 23.02  ? 127 LEU   R C   1 
ATOM   7115 O O   . LEU   E 5 408 ? 126.531 143.869 148.877 1.00 29.44  ? 127 LEU   R O   1 
ATOM   7116 C CB  . LEU   E 5 408 ? 123.825 145.566 148.251 1.00 21.14  ? 127 LEU   R CB  1 
ATOM   7117 C CG  . LEU   E 5 408 ? 123.266 146.982 148.399 1.00 21.45  ? 127 LEU   R CG  1 
ATOM   7118 C CD1 . LEU   E 5 408 ? 121.755 146.941 148.545 1.00 25.83  ? 127 LEU   R CD1 1 
ATOM   7119 C CD2 . LEU   E 5 408 ? 123.908 147.690 149.580 1.00 19.87  ? 127 LEU   R CD2 1 
ATOM   7120 N N   . LEU   E 5 409 ? 125.502 143.108 147.023 1.00 20.89  ? 128 LEU   R N   1 
ATOM   7121 C CA  . LEU   E 5 409 ? 126.077 141.774 147.164 1.00 18.19  ? 128 LEU   R CA  1 
ATOM   7122 C C   . LEU   E 5 409 ? 127.594 141.804 147.028 1.00 18.41  ? 128 LEU   R C   1 
ATOM   7123 O O   . LEU   E 5 409 ? 128.302 141.120 147.775 1.00 23.06  ? 128 LEU   R O   1 
ATOM   7124 C CB  . LEU   E 5 409 ? 125.465 140.825 146.135 1.00 20.80  ? 128 LEU   R CB  1 
ATOM   7125 C CG  . LEU   E 5 409 ? 125.766 139.340 146.346 1.00 21.24  ? 128 LEU   R CG  1 
ATOM   7126 C CD1 . LEU   E 5 409 ? 125.434 138.920 147.772 1.00 22.94  ? 128 LEU   R CD1 1 
ATOM   7127 C CD2 . LEU   E 5 409 ? 125.010 138.487 145.338 1.00 19.22  ? 128 LEU   R CD2 1 
ATOM   7128 N N   . VAL   E 5 410 ? 128.115 142.591 146.080 1.00 18.72  ? 129 VAL   R N   1 
ATOM   7129 C CA  . VAL   E 5 410 ? 129.559 142.655 145.871 1.00 20.52  ? 129 VAL   R CA  1 
ATOM   7130 C C   . VAL   E 5 410 ? 130.229 143.747 146.691 1.00 22.90  ? 129 VAL   R C   1 
ATOM   7131 O O   . VAL   E 5 410 ? 131.459 143.890 146.622 1.00 24.87  ? 129 VAL   R O   1 
ATOM   7132 C CB  . VAL   E 5 410 ? 129.908 142.870 144.385 1.00 16.80  ? 129 VAL   R CB  1 
ATOM   7133 C CG1 . VAL   E 5 410 ? 129.132 141.900 143.511 1.00 15.89  ? 129 VAL   R CG1 1 
ATOM   7134 C CG2 . VAL   E 5 410 ? 129.631 144.307 143.982 1.00 14.31  ? 129 VAL   R CG2 1 
ATOM   7135 N N   . SER   E 5 411 ? 129.470 144.518 147.472 1.00 27.62  ? 130 SER   R N   1 
ATOM   7136 C CA  . SER   E 5 411 ? 130.100 145.441 148.406 1.00 27.36  ? 130 SER   R CA  1 
ATOM   7137 C C   . SER   E 5 411 ? 130.801 144.710 149.541 1.00 36.09  ? 130 SER   R C   1 
ATOM   7138 O O   . SER   E 5 411 ? 131.698 145.280 150.171 1.00 47.55  ? 130 SER   R O   1 
ATOM   7139 C CB  . SER   E 5 411 ? 129.066 146.414 148.969 1.00 22.69  ? 130 SER   R CB  1 
ATOM   7140 O OG  . SER   E 5 411 ? 128.831 147.477 148.064 1.00 25.06  ? 130 SER   R OG  1 
ATOM   7141 N N   . HIS   E 5 412 ? 130.416 143.464 149.811 1.00 34.77  ? 131 HIS   R N   1 
ATOM   7142 C CA  . HIS   E 5 412 ? 131.030 142.655 150.856 1.00 36.07  ? 131 HIS   R CA  1 
ATOM   7143 C C   . HIS   E 5 412 ? 131.917 141.549 150.305 1.00 35.77  ? 131 HIS   R C   1 
ATOM   7144 O O   . HIS   E 5 412 ? 133.028 141.347 150.803 1.00 44.48  ? 131 HIS   R O   1 
ATOM   7145 C CB  . HIS   E 5 412 ? 129.948 142.040 151.750 1.00 36.11  ? 131 HIS   R CB  1 
ATOM   7146 C CG  . HIS   E 5 412 ? 128.864 142.998 152.134 1.00 39.39  ? 131 HIS   R CG  1 
ATOM   7147 N ND1 . HIS   E 5 412 ? 127.818 143.313 151.295 1.00 34.93  ? 131 HIS   R ND1 1 
ATOM   7148 C CD2 . HIS   E 5 412 ? 128.668 143.715 153.266 1.00 45.53  ? 131 HIS   R CD2 1 
ATOM   7149 C CE1 . HIS   E 5 412 ? 127.021 144.180 151.894 1.00 35.39  ? 131 HIS   R CE1 1 
ATOM   7150 N NE2 . HIS   E 5 412 ? 127.515 144.441 153.090 1.00 40.88  ? 131 HIS   R NE2 1 
ATOM   7151 N N   . LEU   E 5 413 ? 131.454 140.825 149.288 1.00 31.91  ? 132 LEU   R N   1 
ATOM   7152 C CA  . LEU   E 5 413 ? 132.226 139.728 148.705 1.00 30.98  ? 132 LEU   R CA  1 
ATOM   7153 C C   . LEU   E 5 413 ? 133.012 140.232 147.496 1.00 35.79  ? 132 LEU   R C   1 
ATOM   7154 O O   . LEU   E 5 413 ? 132.742 139.887 146.345 1.00 36.32  ? 132 LEU   R O   1 
ATOM   7155 C CB  . LEU   E 5 413 ? 131.306 138.570 148.326 1.00 33.83  ? 132 LEU   R CB  1 
ATOM   7156 C CG  . LEU   E 5 413 ? 130.872 137.540 149.376 1.00 38.30  ? 132 LEU   R CG  1 
ATOM   7157 C CD1 . LEU   E 5 413 ? 130.513 138.172 150.714 1.00 38.71  ? 132 LEU   R CD1 1 
ATOM   7158 C CD2 . LEU   E 5 413 ? 129.711 136.706 148.848 1.00 42.28  ? 132 LEU   R CD2 1 
ATOM   7159 N N   . ARG   E 5 414 ? 134.015 141.065 147.785 1.00 40.15  ? 133 ARG   R N   1 
ATOM   7160 C CA  . ARG   E 5 414 ? 134.926 141.544 146.746 1.00 39.24  ? 133 ARG   R CA  1 
ATOM   7161 C C   . ARG   E 5 414 ? 136.244 141.907 147.430 1.00 42.85  ? 133 ARG   R C   1 
ATOM   7162 O O   . ARG   E 5 414 ? 136.358 142.976 148.036 1.00 49.16  ? 133 ARG   R O   1 
ATOM   7163 C CB  . ARG   E 5 414 ? 134.334 142.725 145.994 1.00 37.38  ? 133 ARG   R CB  1 
ATOM   7164 C CG  . ARG   E 5 414 ? 135.268 143.382 144.988 1.00 38.95  ? 133 ARG   R CG  1 
ATOM   7165 C CD  . ARG   E 5 414 ? 134.467 143.997 143.846 1.00 38.97  ? 133 ARG   R CD  1 
ATOM   7166 N NE  . ARG   E 5 414 ? 135.191 144.001 142.580 1.00 30.27  ? 133 ARG   R NE  1 
ATOM   7167 C CZ  . ARG   E 5 414 ? 136.249 144.757 142.320 1.00 27.36  ? 133 ARG   R CZ  1 
ATOM   7168 N NH1 . ARG   E 5 414 ? 136.715 145.624 143.204 1.00 28.17  ? 133 ARG   R NH1 1 
ATOM   7169 N NH2 . ARG   E 5 414 ? 136.845 144.652 141.136 1.00 23.13  ? 133 ARG   R NH2 1 
ATOM   7170 N N   . SER   E 5 415 ? 137.218 141.016 147.322 1.00 41.59  ? 134 SER   R N   1 
ATOM   7171 C CA  . SER   E 5 415 ? 138.534 141.151 147.923 1.00 39.51  ? 134 SER   R CA  1 
ATOM   7172 C C   . SER   E 5 415 ? 139.577 140.692 146.918 1.00 37.21  ? 134 SER   R C   1 
ATOM   7173 O O   . SER   E 5 415 ? 139.272 139.908 146.013 1.00 39.19  ? 134 SER   R O   1 
ATOM   7174 C CB  . SER   E 5 415 ? 138.645 140.322 149.212 1.00 46.32  ? 134 SER   R CB  1 
ATOM   7175 O OG  . SER   E 5 415 ? 138.405 138.950 148.957 1.00 38.88  ? 134 SER   R OG  1 
ATOM   7176 N N   . PRO   E 5 416 ? 140.820 141.164 147.044 1.00 35.62  ? 135 PRO   R N   1 
ATOM   7177 C CA  . PRO   E 5 416 ? 141.849 140.757 146.073 1.00 35.30  ? 135 PRO   R CA  1 
ATOM   7178 C C   . PRO   E 5 416 ? 142.272 139.302 146.198 1.00 33.13  ? 135 PRO   R C   1 
ATOM   7179 O O   . PRO   E 5 416 ? 143.013 138.817 145.335 1.00 31.15  ? 135 PRO   R O   1 
ATOM   7180 C CB  . PRO   E 5 416 ? 143.017 141.711 146.374 1.00 23.30  ? 135 PRO   R CB  1 
ATOM   7181 C CG  . PRO   E 5 416 ? 142.448 142.781 147.266 1.00 25.11  ? 135 PRO   R CG  1 
ATOM   7182 C CD  . PRO   E 5 416 ? 141.348 142.126 148.024 1.00 28.24  ? 135 PRO   R CD  1 
ATOM   7183 N N   . ARG   E 5 417 ? 141.794 138.577 147.211 1.00 27.73  ? 136 ARG   R N   1 
ATOM   7184 C CA  . ARG   E 5 417 ? 142.125 137.160 147.322 1.00 25.61  ? 136 ARG   R CA  1 
ATOM   7185 C C   . ARG   E 5 417 ? 141.349 136.344 146.294 1.00 29.24  ? 136 ARG   R C   1 
ATOM   7186 O O   . ARG   E 5 417 ? 141.907 135.459 145.632 1.00 33.89  ? 136 ARG   R O   1 
ATOM   7187 C CB  . ARG   E 5 417 ? 141.837 136.672 148.744 1.00 34.12  ? 136 ARG   R CB  1 
ATOM   7188 C CG  . ARG   E 5 417 ? 142.455 135.325 149.100 1.00 35.32  ? 136 ARG   R CG  1 
ATOM   7189 C CD  . ARG   E 5 417 ? 141.487 134.180 148.850 1.00 35.95  ? 136 ARG   R CD  1 
ATOM   7190 N NE  . ARG   E 5 417 ? 140.354 134.210 149.768 1.00 45.61  ? 136 ARG   R NE  1 
ATOM   7191 C CZ  . ARG   E 5 417 ? 139.244 133.502 149.608 1.00 44.90  ? 136 ARG   R CZ  1 
ATOM   7192 N NH1 . ARG   E 5 417 ? 139.082 132.695 148.572 1.00 40.80  ? 136 ARG   R NH1 1 
ATOM   7193 N NH2 . ARG   E 5 417 ? 138.270 133.610 150.507 1.00 37.65  ? 136 ARG   R NH2 1 
ATOM   7194 N N   . LYS   E 5 418 ? 140.057 136.645 146.135 1.00 27.16  ? 137 LYS   R N   1 
ATOM   7195 C CA  . LYS   E 5 418 ? 139.266 135.985 145.103 1.00 24.45  ? 137 LYS   R CA  1 
ATOM   7196 C C   . LYS   E 5 418 ? 139.832 136.265 143.718 1.00 27.75  ? 137 LYS   R C   1 
ATOM   7197 O O   . LYS   E 5 418 ? 139.900 135.366 142.873 1.00 37.35  ? 137 LYS   R O   1 
ATOM   7198 C CB  . LYS   E 5 418 ? 137.808 136.438 145.175 1.00 25.03  ? 137 LYS   R CB  1 
ATOM   7199 C CG  . LYS   E 5 418 ? 137.392 137.043 146.501 1.00 32.29  ? 137 LYS   R CG  1 
ATOM   7200 C CD  . LYS   E 5 418 ? 136.495 136.096 147.276 1.00 36.34  ? 137 LYS   R CD  1 
ATOM   7201 C CE  . LYS   E 5 418 ? 136.137 136.666 148.636 1.00 34.27  ? 137 LYS   R CE  1 
ATOM   7202 N NZ  . LYS   E 5 418 ? 135.274 135.736 149.412 1.00 39.42  ? 137 LYS   R NZ  1 
ATOM   7203 N N   . ILE   E 5 419 ? 140.254 137.505 143.469 1.00 23.63  ? 138 ILE   R N   1 
ATOM   7204 C CA  . ILE   E 5 419 ? 140.764 137.854 142.147 1.00 26.26  ? 138 ILE   R CA  1 
ATOM   7205 C C   . ILE   E 5 419 ? 142.139 137.237 141.917 1.00 28.80  ? 138 ILE   R C   1 
ATOM   7206 O O   . ILE   E 5 419 ? 142.474 136.848 140.792 1.00 28.84  ? 138 ILE   R O   1 
ATOM   7207 C CB  . ILE   E 5 419 ? 140.779 139.381 141.968 1.00 25.24  ? 138 ILE   R CB  1 
ATOM   7208 C CG1 . ILE   E 5 419 ? 139.453 139.973 142.446 1.00 26.29  ? 138 ILE   R CG1 1 
ATOM   7209 C CG2 . ILE   E 5 419 ? 141.032 139.746 140.518 1.00 27.71  ? 138 ILE   R CG2 1 
ATOM   7210 C CD1 . ILE   E 5 419 ? 139.357 141.455 142.273 1.00 24.93  ? 138 ILE   R CD1 1 
ATOM   7211 N N   . PHE   E 5 420 ? 142.955 137.128 142.969 1.00 28.62  ? 139 PHE   R N   1 
ATOM   7212 C CA  . PHE   E 5 420 ? 144.215 136.403 142.836 1.00 24.56  ? 139 PHE   R CA  1 
ATOM   7213 C C   . PHE   E 5 420 ? 143.968 134.942 142.484 1.00 23.71  ? 139 PHE   R C   1 
ATOM   7214 O O   . PHE   E 5 420 ? 144.635 134.385 141.602 1.00 30.17  ? 139 PHE   R O   1 
ATOM   7215 C CB  . PHE   E 5 420 ? 145.034 136.518 144.121 1.00 25.93  ? 139 PHE   R CB  1 
ATOM   7216 C CG  . PHE   E 5 420 ? 146.502 136.260 143.928 1.00 26.42  ? 139 PHE   R CG  1 
ATOM   7217 C CD1 . PHE   E 5 420 ? 147.285 137.138 143.197 1.00 27.00  ? 139 PHE   R CD1 1 
ATOM   7218 C CD2 . PHE   E 5 420 ? 147.096 135.135 144.472 1.00 27.76  ? 139 PHE   R CD2 1 
ATOM   7219 C CE1 . PHE   E 5 420 ? 148.634 136.898 143.015 1.00 28.56  ? 139 PHE   R CE1 1 
ATOM   7220 C CE2 . PHE   E 5 420 ? 148.444 134.890 144.295 1.00 35.15  ? 139 PHE   R CE2 1 
ATOM   7221 C CZ  . PHE   E 5 420 ? 149.214 135.773 143.565 1.00 36.28  ? 139 PHE   R CZ  1 
ATOM   7222 N N   . GLY   E 5 421 ? 143.001 134.308 143.152 1.00 21.12  ? 140 GLY   R N   1 
ATOM   7223 C CA  . GLY   E 5 421 ? 142.665 132.935 142.810 1.00 22.56  ? 140 GLY   R CA  1 
ATOM   7224 C C   . GLY   E 5 421 ? 142.121 132.800 141.399 1.00 23.12  ? 140 GLY   R C   1 
ATOM   7225 O O   . GLY   E 5 421 ? 142.388 131.812 140.709 1.00 27.88  ? 140 GLY   R O   1 
ATOM   7226 N N   . ILE   E 5 422 ? 141.372 133.805 140.941 1.00 20.62  ? 141 ILE   R N   1 
ATOM   7227 C CA  . ILE   E 5 422 ? 140.798 133.745 139.601 1.00 24.16  ? 141 ILE   R CA  1 
ATOM   7228 C C   . ILE   E 5 422 ? 141.885 133.906 138.545 1.00 25.77  ? 141 ILE   R C   1 
ATOM   7229 O O   . ILE   E 5 422 ? 141.885 133.210 137.524 1.00 24.81  ? 141 ILE   R O   1 
ATOM   7230 C CB  . ILE   E 5 422 ? 139.688 134.802 139.457 1.00 23.91  ? 141 ILE   R CB  1 
ATOM   7231 C CG1 . ILE   E 5 422 ? 138.415 134.324 140.161 1.00 27.18  ? 141 ILE   R CG1 1 
ATOM   7232 C CG2 . ILE   E 5 422 ? 139.407 135.090 137.990 1.00 22.38  ? 141 ILE   R CG2 1 
ATOM   7233 C CD1 . ILE   E 5 422 ? 137.222 135.233 139.968 1.00 27.67  ? 141 ILE   R CD1 1 
ATOM   7234 N N   . CYS   E 5 423 ? 142.845 134.802 138.781 1.00 25.67  ? 142 CYS   R N   1 
ATOM   7235 C CA  . CYS   E 5 423 ? 143.976 134.919 137.865 1.00 24.43  ? 142 CYS   R CA  1 
ATOM   7236 C C   . CYS   E 5 423 ? 144.814 133.645 137.861 1.00 23.06  ? 142 CYS   R C   1 
ATOM   7237 O O   . CYS   E 5 423 ? 145.274 133.195 136.801 1.00 21.38  ? 142 CYS   R O   1 
ATOM   7238 C CB  . CYS   E 5 423 ? 144.834 136.130 138.234 1.00 23.26  ? 142 CYS   R CB  1 
ATOM   7239 S SG  . CYS   E 5 423 ? 143.966 137.714 138.125 1.00 33.21  ? 142 CYS   R SG  1 
ATOM   7240 N N   . CYS   E 5 424 ? 145.014 133.040 139.035 1.00 22.73  ? 143 CYS   R N   1 
ATOM   7241 C CA  . CYS   E 5 424 ? 145.766 131.791 139.095 1.00 17.30  ? 143 CYS   R CA  1 
ATOM   7242 C C   . CYS   E 5 424 ? 145.072 130.694 138.300 1.00 18.19  ? 143 CYS   R C   1 
ATOM   7243 O O   . CYS   E 5 424 ? 145.719 129.971 137.530 1.00 23.87  ? 143 CYS   R O   1 
ATOM   7244 C CB  . CYS   E 5 424 ? 145.961 131.365 140.550 1.00 20.47  ? 143 CYS   R CB  1 
ATOM   7245 S SG  . CYS   E 5 424 ? 147.250 132.281 141.426 1.00 49.90  ? 143 CYS   R SG  1 
ATOM   7246 N N   . THR   E 5 425 ? 143.751 130.562 138.456 1.00 16.42  ? 144 THR   R N   1 
ATOM   7247 C CA  . THR   E 5 425 ? 143.037 129.543 137.695 1.00 19.17  ? 144 THR   R CA  1 
ATOM   7248 C C   . THR   E 5 425 ? 142.987 129.888 136.210 1.00 21.62  ? 144 THR   R C   1 
ATOM   7249 O O   . THR   E 5 425 ? 142.917 128.983 135.375 1.00 24.83  ? 144 THR   R O   1 
ATOM   7250 C CB  . THR   E 5 425 ? 141.628 129.333 138.262 1.00 18.82  ? 144 THR   R CB  1 
ATOM   7251 O OG1 . THR   E 5 425 ? 141.166 128.019 137.919 1.00 25.26  ? 144 THR   R OG1 1 
ATOM   7252 C CG2 . THR   E 5 425 ? 140.647 130.357 137.714 1.00 20.99  ? 144 THR   R CG2 1 
ATOM   7253 N N   . ILE   E 5 426 ? 143.076 131.174 135.857 1.00 22.44  ? 145 ILE   R N   1 
ATOM   7254 C CA  . ILE   E 5 426 ? 143.140 131.555 134.447 1.00 22.97  ? 145 ILE   R CA  1 
ATOM   7255 C C   . ILE   E 5 426 ? 144.447 131.071 133.829 1.00 21.72  ? 145 ILE   R C   1 
ATOM   7256 O O   . ILE   E 5 426 ? 144.455 130.436 132.766 1.00 23.82  ? 145 ILE   R O   1 
ATOM   7257 C CB  . ILE   E 5 426 ? 142.967 133.078 134.292 1.00 22.85  ? 145 ILE   R CB  1 
ATOM   7258 C CG1 . ILE   E 5 426 ? 141.484 133.447 134.220 1.00 21.53  ? 145 ILE   R CG1 1 
ATOM   7259 C CG2 . ILE   E 5 426 ? 143.693 133.584 133.054 1.00 22.07  ? 145 ILE   R CG2 1 
ATOM   7260 C CD1 . ILE   E 5 426 ? 141.236 134.939 134.146 1.00 17.11  ? 145 ILE   R CD1 1 
ATOM   7261 N N   . TRP   E 5 427 ? 145.573 131.363 134.490 1.00 19.70  ? 146 TRP   R N   1 
ATOM   7262 C CA  . TRP   E 5 427 ? 146.858 130.824 134.042 1.00 18.40  ? 146 TRP   R CA  1 
ATOM   7263 C C   . TRP   E 5 427 ? 146.821 129.302 133.948 1.00 17.44  ? 146 TRP   R C   1 
ATOM   7264 O O   . TRP   E 5 427 ? 147.275 128.715 132.956 1.00 21.57  ? 146 TRP   R O   1 
ATOM   7265 C CB  . TRP   E 5 427 ? 147.988 131.269 134.973 1.00 21.73  ? 146 TRP   R CB  1 
ATOM   7266 C CG  . TRP   E 5 427 ? 148.346 132.723 134.890 1.00 19.65  ? 146 TRP   R CG  1 
ATOM   7267 C CD1 . TRP   E 5 427 ? 147.706 133.764 135.487 1.00 20.14  ? 146 TRP   R CD1 1 
ATOM   7268 C CD2 . TRP   E 5 427 ? 149.463 133.287 134.192 1.00 21.27  ? 146 TRP   R CD2 1 
ATOM   7269 N NE1 . TRP   E 5 427 ? 148.339 134.946 135.190 1.00 23.42  ? 146 TRP   R NE1 1 
ATOM   7270 C CE2 . TRP   E 5 427 ? 149.424 134.680 134.398 1.00 23.49  ? 146 TRP   R CE2 1 
ATOM   7271 C CE3 . TRP   E 5 427 ? 150.488 132.751 133.407 1.00 21.69  ? 146 TRP   R CE3 1 
ATOM   7272 C CZ2 . TRP   E 5 427 ? 150.367 135.543 133.848 1.00 21.99  ? 146 TRP   R CZ2 1 
ATOM   7273 C CZ3 . TRP   E 5 427 ? 151.425 133.610 132.861 1.00 19.92  ? 146 TRP   R CZ3 1 
ATOM   7274 C CH2 . TRP   E 5 427 ? 151.357 134.990 133.085 1.00 21.72  ? 146 TRP   R CH2 1 
ATOM   7275 N N   . VAL   E 5 428 ? 146.285 128.645 134.980 1.00 16.83  ? 147 VAL   R N   1 
ATOM   7276 C CA  . VAL   E 5 428 ? 146.288 127.184 135.018 1.00 18.85  ? 147 VAL   R CA  1 
ATOM   7277 C C   . VAL   E 5 428 ? 145.480 126.617 133.857 1.00 27.36  ? 147 VAL   R C   1 
ATOM   7278 O O   . VAL   E 5 428 ? 145.936 125.715 133.142 1.00 33.93  ? 147 VAL   R O   1 
ATOM   7279 C CB  . VAL   E 5 428 ? 145.756 126.685 136.374 1.00 16.49  ? 147 VAL   R CB  1 
ATOM   7280 C CG1 . VAL   E 5 428 ? 145.217 125.268 136.254 1.00 19.85  ? 147 VAL   R CG1 1 
ATOM   7281 C CG2 . VAL   E 5 428 ? 146.845 126.760 137.430 1.00 16.84  ? 147 VAL   R CG2 1 
ATOM   7282 N N   . LEU   E 5 429 ? 144.268 127.144 133.652 1.00 26.54  ? 148 LEU   R N   1 
ATOM   7283 C CA  . LEU   E 5 429 ? 143.405 126.658 132.583 1.00 23.41  ? 148 LEU   R CA  1 
ATOM   7284 C C   . LEU   E 5 429 ? 144.026 126.909 131.217 1.00 24.56  ? 148 LEU   R C   1 
ATOM   7285 O O   . LEU   E 5 429 ? 143.972 126.043 130.335 1.00 33.05  ? 148 LEU   R O   1 
ATOM   7286 C CB  . LEU   E 5 429 ? 142.030 127.320 132.679 1.00 25.92  ? 148 LEU   R CB  1 
ATOM   7287 C CG  . LEU   E 5 429 ? 140.813 126.404 132.531 1.00 36.38  ? 148 LEU   R CG  1 
ATOM   7288 C CD1 . LEU   E 5 429 ? 141.059 125.061 133.201 1.00 32.67  ? 148 LEU   R CD1 1 
ATOM   7289 C CD2 . LEU   E 5 429 ? 139.567 127.071 133.096 1.00 36.07  ? 148 LEU   R CD2 1 
ATOM   7290 N N   . VAL   E 5 430 ? 144.632 128.084 131.027 1.00 21.96  ? 149 VAL   R N   1 
ATOM   7291 C CA  . VAL   E 5 430 ? 145.266 128.386 129.748 1.00 22.72  ? 149 VAL   R CA  1 
ATOM   7292 C C   . VAL   E 5 430 ? 146.383 127.389 129.470 1.00 23.83  ? 149 VAL   R C   1 
ATOM   7293 O O   . VAL   E 5 430 ? 146.488 126.839 128.367 1.00 27.04  ? 149 VAL   R O   1 
ATOM   7294 C CB  . VAL   E 5 430 ? 145.778 129.839 129.734 1.00 19.07  ? 149 VAL   R CB  1 
ATOM   7295 C CG1 . VAL   E 5 430 ? 146.972 129.983 128.802 1.00 19.15  ? 149 VAL   R CG1 1 
ATOM   7296 C CG2 . VAL   E 5 430 ? 144.661 130.789 129.326 1.00 14.44  ? 149 VAL   R CG2 1 
ATOM   7297 N N   . TRP   E 5 431 ? 147.208 127.105 130.480 1.00 24.69  ? 150 TRP   R N   1 
ATOM   7298 C CA  . TRP   E 5 431 ? 148.324 126.188 130.266 1.00 24.16  ? 150 TRP   R CA  1 
ATOM   7299 C C   . TRP   E 5 431 ? 147.843 124.770 129.969 1.00 25.31  ? 150 TRP   R C   1 
ATOM   7300 O O   . TRP   E 5 431 ? 148.357 124.117 129.048 1.00 31.85  ? 150 TRP   R O   1 
ATOM   7301 C CB  . TRP   E 5 431 ? 149.256 126.205 131.477 1.00 25.10  ? 150 TRP   R CB  1 
ATOM   7302 C CG  . TRP   E 5 431 ? 150.326 127.245 131.366 1.00 24.31  ? 150 TRP   R CG  1 
ATOM   7303 C CD1 . TRP   E 5 431 ? 150.381 128.437 132.026 1.00 25.47  ? 150 TRP   R CD1 1 
ATOM   7304 C CD2 . TRP   E 5 431 ? 151.496 127.188 130.543 1.00 28.29  ? 150 TRP   R CD2 1 
ATOM   7305 N NE1 . TRP   E 5 431 ? 151.512 129.127 131.664 1.00 26.72  ? 150 TRP   R NE1 1 
ATOM   7306 C CE2 . TRP   E 5 431 ? 152.215 128.381 130.756 1.00 34.19  ? 150 TRP   R CE2 1 
ATOM   7307 C CE3 . TRP   E 5 431 ? 152.007 126.243 129.647 1.00 32.52  ? 150 TRP   R CE3 1 
ATOM   7308 C CZ2 . TRP   E 5 431 ? 153.416 128.654 130.106 1.00 42.52  ? 150 TRP   R CZ2 1 
ATOM   7309 C CZ3 . TRP   E 5 431 ? 153.200 126.517 129.004 1.00 32.75  ? 150 TRP   R CZ3 1 
ATOM   7310 C CH2 . TRP   E 5 431 ? 153.891 127.713 129.236 1.00 32.90  ? 150 TRP   R CH2 1 
ATOM   7311 N N   . THR   E 5 432 ? 146.857 124.272 130.727 1.00 25.35  ? 151 THR   R N   1 
ATOM   7312 C CA  . THR   E 5 432 ? 146.430 122.891 130.509 1.00 32.84  ? 151 THR   R CA  1 
ATOM   7313 C C   . THR   E 5 432 ? 145.674 122.739 129.195 1.00 30.05  ? 151 THR   R C   1 
ATOM   7314 O O   . THR   E 5 432 ? 145.719 121.669 128.580 1.00 33.91  ? 151 THR   R O   1 
ATOM   7315 C CB  . THR   E 5 432 ? 145.563 122.369 131.657 1.00 36.17  ? 151 THR   R CB  1 
ATOM   7316 O OG1 . THR   E 5 432 ? 144.914 121.161 131.241 1.00 41.73  ? 151 THR   R OG1 1 
ATOM   7317 C CG2 . THR   E 5 432 ? 144.482 123.356 132.005 1.00 30.87  ? 151 THR   R CG2 1 
ATOM   7318 N N   . GLY   E 5 433 ? 144.959 123.778 128.757 1.00 29.45  ? 152 GLY   R N   1 
ATOM   7319 C CA  . GLY   E 5 433 ? 144.326 123.727 127.456 1.00 31.74  ? 152 GLY   R CA  1 
ATOM   7320 C C   . GLY   E 5 433 ? 145.221 124.093 126.300 1.00 33.91  ? 152 GLY   R C   1 
ATOM   7321 O O   . GLY   E 5 433 ? 144.813 123.957 125.143 1.00 36.62  ? 152 GLY   R O   1 
ATOM   7322 N N   . SER   E 5 434 ? 146.440 124.553 126.581 1.00 34.30  ? 153 SER   R N   1 
ATOM   7323 C CA  . SER   E 5 434 ? 147.355 124.997 125.540 1.00 30.78  ? 153 SER   R CA  1 
ATOM   7324 C C   . SER   E 5 434 ? 148.457 123.991 125.227 1.00 27.21  ? 153 SER   R C   1 
ATOM   7325 O O   . SER   E 5 434 ? 148.735 123.737 124.052 1.00 28.21  ? 153 SER   R O   1 
ATOM   7326 C CB  . SER   E 5 434 ? 147.982 126.330 125.962 1.00 31.46  ? 153 SER   R CB  1 
ATOM   7327 O OG  . SER   E 5 434 ? 149.230 126.115 126.597 1.00 25.89  ? 153 SER   R OG  1 
ATOM   7328 N N   . ILE   E 5 435 ? 149.089 123.407 126.251 1.00 30.34  ? 154 ILE   R N   1 
ATOM   7329 C CA  . ILE   E 5 435 ? 150.240 122.530 126.005 1.00 40.03  ? 154 ILE   R CA  1 
ATOM   7330 C C   . ILE   E 5 435 ? 149.880 121.315 125.151 1.00 38.64  ? 154 ILE   R C   1 
ATOM   7331 O O   . ILE   E 5 435 ? 150.624 121.015 124.200 1.00 41.17  ? 154 ILE   R O   1 
ATOM   7332 C CB  . ILE   E 5 435 ? 150.912 122.150 127.336 1.00 44.94  ? 154 ILE   R CB  1 
ATOM   7333 C CG1 . ILE   E 5 435 ? 151.964 123.194 127.713 1.00 42.00  ? 154 ILE   R CG1 1 
ATOM   7334 C CG2 . ILE   E 5 435 ? 151.561 120.776 127.241 1.00 42.71  ? 154 ILE   R CG2 1 
ATOM   7335 C CD1 . ILE   E 5 435 ? 153.159 123.222 126.782 1.00 28.42  ? 154 ILE   R CD1 1 
ATOM   7336 N N   . PRO   E 5 436 ? 148.789 120.582 125.415 1.00 37.97  ? 155 PRO   R N   1 
ATOM   7337 C CA  . PRO   E 5 436 ? 148.462 119.425 124.566 1.00 42.04  ? 155 PRO   R CA  1 
ATOM   7338 C C   . PRO   E 5 436 ? 148.101 119.781 123.133 1.00 38.14  ? 155 PRO   R C   1 
ATOM   7339 O O   . PRO   E 5 436 ? 147.809 118.872 122.347 1.00 38.29  ? 155 PRO   R O   1 
ATOM   7340 C CB  . PRO   E 5 436 ? 147.263 118.792 125.289 1.00 43.04  ? 155 PRO   R CB  1 
ATOM   7341 C CG  . PRO   E 5 436 ? 147.411 119.226 126.699 1.00 37.54  ? 155 PRO   R CG  1 
ATOM   7342 C CD  . PRO   E 5 436 ? 147.912 120.630 126.599 1.00 34.63  ? 155 PRO   R CD  1 
ATOM   7343 N N   . ILE   E 5 437 ? 148.108 121.056 122.764 1.00 36.72  ? 156 ILE   R N   1 
ATOM   7344 C CA  . ILE   E 5 437 ? 147.896 121.472 121.384 1.00 36.64  ? 156 ILE   R CA  1 
ATOM   7345 C C   . ILE   E 5 437 ? 149.220 121.687 120.665 1.00 26.58  ? 156 ILE   R C   1 
ATOM   7346 O O   . ILE   E 5 437 ? 149.459 121.111 119.604 1.00 21.24  ? 156 ILE   R O   1 
ATOM   7347 C CB  . ILE   E 5 437 ? 147.014 122.739 121.334 1.00 39.21  ? 156 ILE   R CB  1 
ATOM   7348 C CG1 . ILE   E 5 437 ? 145.538 122.364 121.479 1.00 41.68  ? 156 ILE   R CG1 1 
ATOM   7349 C CG2 . ILE   E 5 437 ? 147.238 123.501 120.033 1.00 34.33  ? 156 ILE   R CG2 1 
ATOM   7350 C CD1 . ILE   E 5 437 ? 144.584 123.497 121.151 1.00 43.82  ? 156 ILE   R CD1 1 
ATOM   7351 N N   . TYR   E 5 438 ? 150.102 122.511 121.234 1.00 24.21  ? 157 TYR   R N   1 
ATOM   7352 C CA  . TYR   E 5 438 ? 151.410 122.733 120.633 1.00 21.07  ? 157 TYR   R CA  1 
ATOM   7353 C C   . TYR   E 5 438 ? 152.339 121.539 120.783 1.00 26.83  ? 157 TYR   R C   1 
ATOM   7354 O O   . TYR   E 5 438 ? 153.402 121.526 120.153 1.00 35.68  ? 157 TYR   R O   1 
ATOM   7355 C CB  . TYR   E 5 438 ? 152.092 123.964 121.231 1.00 21.54  ? 157 TYR   R CB  1 
ATOM   7356 C CG  . TYR   E 5 438 ? 151.148 125.006 121.767 1.00 31.41  ? 157 TYR   R CG  1 
ATOM   7357 C CD1 . TYR   E 5 438 ? 150.202 125.611 120.948 1.00 28.25  ? 157 TYR   R CD1 1 
ATOM   7358 C CD2 . TYR   E 5 438 ? 151.211 125.396 123.092 1.00 37.02  ? 157 TYR   R CD2 1 
ATOM   7359 C CE1 . TYR   E 5 438 ? 149.340 126.565 121.445 1.00 27.38  ? 157 TYR   R CE1 1 
ATOM   7360 C CE2 . TYR   E 5 438 ? 150.363 126.351 123.592 1.00 34.82  ? 157 TYR   R CE2 1 
ATOM   7361 C CZ  . TYR   E 5 438 ? 149.427 126.931 122.770 1.00 28.74  ? 157 TYR   R CZ  1 
ATOM   7362 O OH  . TYR   E 5 438 ? 148.581 127.881 123.286 1.00 28.48  ? 157 TYR   R OH  1 
ATOM   7363 N N   . SER   E 5 439 ? 151.980 120.543 121.597 1.00 34.50  ? 158 SER   R N   1 
ATOM   7364 C CA  . SER   E 5 439 ? 152.832 119.363 121.687 1.00 29.44  ? 158 SER   R CA  1 
ATOM   7365 C C   . SER   E 5 439 ? 152.768 118.511 120.426 1.00 29.15  ? 158 SER   R C   1 
ATOM   7366 O O   . SER   E 5 439 ? 153.589 117.602 120.268 1.00 32.56  ? 158 SER   R O   1 
ATOM   7367 C CB  . SER   E 5 439 ? 152.444 118.521 122.904 1.00 25.74  ? 158 SER   R CB  1 
ATOM   7368 O OG  . SER   E 5 439 ? 151.140 117.989 122.758 1.00 32.13  ? 158 SER   R OG  1 
ATOM   7369 N N   . PHE   E 5 440 ? 151.830 118.794 119.523 1.00 31.69  ? 159 PHE   R N   1 
ATOM   7370 C CA  . PHE   E 5 440 ? 151.673 118.084 118.257 1.00 30.80  ? 159 PHE   R CA  1 
ATOM   7371 C C   . PHE   E 5 440 ? 151.681 119.060 117.086 1.00 28.63  ? 159 PHE   R C   1 
ATOM   7372 O O   . PHE   E 5 440 ? 150.873 118.952 116.160 1.00 27.90  ? 159 PHE   R O   1 
ATOM   7373 C CB  . PHE   E 5 440 ? 150.388 117.253 118.234 1.00 32.51  ? 159 PHE   R CB  1 
ATOM   7374 C CG  . PHE   E 5 440 ? 150.491 115.922 118.939 1.00 40.84  ? 159 PHE   R CG  1 
ATOM   7375 C CD1 . PHE   E 5 440 ? 149.949 114.785 118.363 1.00 47.62  ? 159 PHE   R CD1 1 
ATOM   7376 C CD2 . PHE   E 5 440 ? 151.105 115.807 120.176 1.00 45.09  ? 159 PHE   R CD2 1 
ATOM   7377 C CE1 . PHE   E 5 440 ? 150.032 113.559 118.999 1.00 53.26  ? 159 PHE   R CE1 1 
ATOM   7378 C CE2 . PHE   E 5 440 ? 151.191 114.585 120.817 1.00 49.90  ? 159 PHE   R CE2 1 
ATOM   7379 C CZ  . PHE   E 5 440 ? 150.653 113.460 120.228 1.00 48.78  ? 159 PHE   R CZ  1 
ATOM   7380 N N   . HIS   E 5 441 ? 152.592 120.034 117.107 1.00 26.31  ? 160 HIS   R N   1 
ATOM   7381 C CA  . HIS   E 5 441 ? 152.665 121.026 116.036 1.00 21.95  ? 160 HIS   R CA  1 
ATOM   7382 C C   . HIS   E 5 441 ? 153.657 120.619 114.947 1.00 22.46  ? 160 HIS   R C   1 
ATOM   7383 O O   . HIS   E 5 441 ? 153.284 120.487 113.777 1.00 23.65  ? 160 HIS   R O   1 
ATOM   7384 C CB  . HIS   E 5 441 ? 153.032 122.400 116.609 1.00 22.74  ? 160 HIS   R CB  1 
ATOM   7385 C CG  . HIS   E 5 441 ? 151.850 123.283 116.865 1.00 19.42  ? 160 HIS   R CG  1 
ATOM   7386 N ND1 . HIS   E 5 441 ? 150.553 122.872 116.649 1.00 19.14  ? 160 HIS   R ND1 1 
ATOM   7387 C CD2 . HIS   E 5 441 ? 151.771 124.559 117.312 1.00 21.25  ? 160 HIS   R CD2 1 
ATOM   7388 C CE1 . HIS   E 5 441 ? 149.725 123.854 116.956 1.00 17.95  ? 160 HIS   R CE1 1 
ATOM   7389 N NE2 . HIS   E 5 441 ? 150.438 124.890 117.361 1.00 18.36  ? 160 HIS   R NE2 1 
ATOM   7390 N N   . GLY   E 5 442 ? 154.918 120.420 115.317 1.00 21.89  ? 161 GLY   R N   1 
ATOM   7391 C CA  . GLY   E 5 442 ? 155.948 120.072 114.355 1.00 17.85  ? 161 GLY   R CA  1 
ATOM   7392 C C   . GLY   E 5 442 ? 155.796 118.684 113.765 1.00 18.62  ? 161 GLY   R C   1 
ATOM   7393 O O   . GLY   E 5 442 ? 155.003 117.875 114.247 1.00 20.19  ? 161 GLY   R O   1 
ATOM   7394 N N   . TYR   E 5 447 ? 158.323 122.129 108.867 1.00 52.72  ? 166 TYR   R N   1 
ATOM   7395 C CA  . TYR   E 5 447 ? 159.682 122.441 108.441 1.00 53.45  ? 166 TYR   R CA  1 
ATOM   7396 C C   . TYR   E 5 447 ? 160.137 123.814 108.927 1.00 51.32  ? 166 TYR   R C   1 
ATOM   7397 O O   . TYR   E 5 447 ? 161.335 124.075 109.035 1.00 50.23  ? 166 TYR   R O   1 
ATOM   7398 C CB  . TYR   E 5 447 ? 159.797 122.373 106.917 1.00 56.21  ? 166 TYR   R CB  1 
ATOM   7399 C CG  . TYR   E 5 447 ? 161.215 122.518 106.414 1.00 61.91  ? 166 TYR   R CG  1 
ATOM   7400 C CD1 . TYR   E 5 447 ? 162.204 121.623 106.798 1.00 65.25  ? 166 TYR   R CD1 1 
ATOM   7401 C CD2 . TYR   E 5 447 ? 161.569 123.567 105.575 1.00 65.43  ? 166 TYR   R CD2 1 
ATOM   7402 C CE1 . TYR   E 5 447 ? 163.501 121.758 106.346 1.00 69.21  ? 166 TYR   R CE1 1 
ATOM   7403 C CE2 . TYR   E 5 447 ? 162.864 123.712 105.120 1.00 69.24  ? 166 TYR   R CE2 1 
ATOM   7404 C CZ  . TYR   E 5 447 ? 163.825 122.805 105.508 1.00 74.62  ? 166 TYR   R CZ  1 
ATOM   7405 O OH  . TYR   E 5 447 ? 165.116 122.947 105.055 1.00 80.04  ? 166 TYR   R OH  1 
ATOM   7406 N N   . MET   E 5 448 ? 159.184 124.687 109.223 1.00 45.76  ? 167 MET   R N   1 
ATOM   7407 C CA  . MET   E 5 448 ? 159.483 126.047 109.650 1.00 36.63  ? 167 MET   R CA  1 
ATOM   7408 C C   . MET   E 5 448 ? 158.646 126.365 110.893 1.00 32.93  ? 167 MET   R C   1 
ATOM   7409 O O   . MET   E 5 448 ? 158.018 125.483 111.485 1.00 38.56  ? 167 MET   R O   1 
ATOM   7410 C CB  . MET   E 5 448 ? 159.243 127.022 108.493 1.00 36.79  ? 167 MET   R CB  1 
ATOM   7411 C CG  . MET   E 5 448 ? 159.991 128.346 108.603 1.00 37.86  ? 167 MET   R CG  1 
ATOM   7412 S SD  . MET   E 5 448 ? 161.406 128.440 107.488 1.00 38.18  ? 167 MET   R SD  1 
ATOM   7413 C CE  . MET   E 5 448 ? 160.594 128.686 105.912 1.00 32.52  ? 167 MET   R CE  1 
ATOM   7414 N N   . CYS   E 5 449 ? 158.633 127.634 111.286 1.00 29.74  ? 168 CYS   R N   1 
ATOM   7415 C CA  . CYS   E 5 449 ? 158.045 128.051 112.550 1.00 33.34  ? 168 CYS   R CA  1 
ATOM   7416 C C   . CYS   E 5 449 ? 156.789 128.866 112.272 1.00 32.50  ? 168 CYS   R C   1 
ATOM   7417 O O   . CYS   E 5 449 ? 156.832 129.841 111.514 1.00 32.26  ? 168 CYS   R O   1 
ATOM   7418 C CB  . CYS   E 5 449 ? 159.047 128.862 113.372 1.00 38.15  ? 168 CYS   R CB  1 
ATOM   7419 S SG  . CYS   E 5 449 ? 158.793 128.738 115.151 1.00 56.25  ? 168 CYS   R SG  1 
ATOM   7420 N N   . PHE   E 5 450 ? 155.671 128.450 112.877 1.00 33.56  ? 169 PHE   R N   1 
ATOM   7421 C CA  . PHE   E 5 450 ? 154.341 128.981 112.560 1.00 34.23  ? 169 PHE   R CA  1 
ATOM   7422 C C   . PHE   E 5 450 ? 153.986 128.743 111.096 1.00 36.17  ? 169 PHE   R C   1 
ATOM   7423 O O   . PHE   E 5 450 ? 153.446 129.617 110.417 1.00 40.93  ? 169 PHE   R O   1 
ATOM   7424 C CB  . PHE   E 5 450 ? 154.215 130.465 112.920 1.00 32.33  ? 169 PHE   R CB  1 
ATOM   7425 C CG  . PHE   E 5 450 ? 154.487 130.765 114.363 1.00 32.11  ? 169 PHE   R CG  1 
ATOM   7426 C CD1 . PHE   E 5 450 ? 155.768 131.043 114.803 1.00 31.10  ? 169 PHE   R CD1 1 
ATOM   7427 C CD2 . PHE   E 5 450 ? 153.449 130.790 115.280 1.00 24.70  ? 169 PHE   R CD2 1 
ATOM   7428 C CE1 . PHE   E 5 450 ? 156.010 131.316 116.133 1.00 30.87  ? 169 PHE   R CE1 1 
ATOM   7429 C CE2 . PHE   E 5 450 ? 153.685 131.071 116.608 1.00 24.39  ? 169 PHE   R CE2 1 
ATOM   7430 C CZ  . PHE   E 5 450 ? 154.968 131.339 117.034 1.00 28.40  ? 169 PHE   R CZ  1 
ATOM   7431 N N   . HIS   E 5 451 ? 154.286 127.540 110.610 1.00 32.58  ? 170 HIS   R N   1 
ATOM   7432 C CA  . HIS   E 5 451 ? 153.950 127.149 109.250 1.00 27.51  ? 170 HIS   R CA  1 
ATOM   7433 C C   . HIS   E 5 451 ? 153.808 125.637 109.188 1.00 28.57  ? 170 HIS   R C   1 
ATOM   7434 O O   . HIS   E 5 451 ? 154.511 124.906 109.891 1.00 25.60  ? 170 HIS   R O   1 
ATOM   7435 C CB  . HIS   E 5 451 ? 155.006 127.619 108.243 1.00 31.09  ? 170 HIS   R CB  1 
ATOM   7436 C CG  . HIS   E 5 451 ? 154.846 129.045 107.817 1.00 23.89  ? 170 HIS   R CG  1 
ATOM   7437 N ND1 . HIS   E 5 451 ? 153.812 129.468 107.011 1.00 28.84  ? 170 HIS   R ND1 1 
ATOM   7438 C CD2 . HIS   E 5 451 ? 155.591 130.144 108.082 1.00 24.35  ? 170 HIS   R CD2 1 
ATOM   7439 C CE1 . HIS   E 5 451 ? 153.924 130.767 106.800 1.00 37.59  ? 170 HIS   R CE1 1 
ATOM   7440 N NE2 . HIS   E 5 451 ? 154.995 131.201 107.438 1.00 35.98  ? 170 HIS   R NE2 1 
ATOM   7441 N N   . ASN   E 5 452 ? 152.895 125.184 108.331 1.00 32.82  ? 171 ASN   R N   1 
ATOM   7442 C CA  . ASN   E 5 452 ? 152.698 123.767 108.035 1.00 31.15  ? 171 ASN   R CA  1 
ATOM   7443 C C   . ASN   E 5 452 ? 152.450 122.959 109.310 1.00 29.55  ? 171 ASN   R C   1 
ATOM   7444 O O   . ASN   E 5 452 ? 153.230 122.084 109.691 1.00 34.07  ? 171 ASN   R O   1 
ATOM   7445 C CB  . ASN   E 5 452 ? 153.889 123.211 107.251 1.00 35.25  ? 171 ASN   R CB  1 
ATOM   7446 C CG  . ASN   E 5 452 ? 153.554 121.933 106.510 1.00 40.53  ? 171 ASN   R CG  1 
ATOM   7447 O OD1 . ASN   E 5 452 ? 152.455 121.392 106.642 1.00 41.25  ? 171 ASN   R OD1 1 
ATOM   7448 N ND2 . ASN   E 5 452 ? 154.503 121.443 105.723 1.00 52.60  ? 171 ASN   R ND2 1 
ATOM   7449 N N   . MET   E 5 453 ? 151.340 123.274 109.971 1.00 33.41  ? 172 MET   R N   1 
ATOM   7450 C CA  . MET   E 5 453 ? 150.956 122.545 111.170 1.00 29.46  ? 172 MET   R CA  1 
ATOM   7451 C C   . MET   E 5 453 ? 150.621 121.095 110.831 1.00 25.85  ? 172 MET   R C   1 
ATOM   7452 O O   . MET   E 5 453 ? 150.415 120.727 109.671 1.00 36.52  ? 172 MET   R O   1 
ATOM   7453 C CB  . MET   E 5 453 ? 149.758 123.212 111.848 1.00 23.95  ? 172 MET   R CB  1 
ATOM   7454 C CG  . MET   E 5 453 ? 150.080 124.520 112.548 1.00 17.63  ? 172 MET   R CG  1 
ATOM   7455 S SD  . MET   E 5 453 ? 151.771 124.587 113.167 1.00 26.13  ? 172 MET   R SD  1 
ATOM   7456 C CE  . MET   E 5 453 ? 151.960 126.347 113.431 1.00 22.26  ? 172 MET   R CE  1 
ATOM   7457 N N   . SER   E 5 454 ? 150.572 120.266 111.870 1.00 18.18  ? 173 SER   R N   1 
ATOM   7458 C CA  . SER   E 5 454 ? 150.282 118.854 111.689 1.00 20.60  ? 173 SER   R CA  1 
ATOM   7459 C C   . SER   E 5 454 ? 148.845 118.655 111.215 1.00 24.81  ? 173 SER   R C   1 
ATOM   7460 O O   . SER   E 5 454 ? 148.011 119.563 111.266 1.00 29.78  ? 173 SER   R O   1 
ATOM   7461 C CB  . SER   E 5 454 ? 150.515 118.088 112.990 1.00 26.84  ? 173 SER   R CB  1 
ATOM   7462 O OG  . SER   E 5 454 ? 149.326 118.020 113.758 1.00 23.94  ? 173 SER   R OG  1 
ATOM   7463 N N   . ASP   E 5 455 ? 148.561 117.440 110.748 1.00 28.04  ? 174 ASP   R N   1 
ATOM   7464 C CA  . ASP   E 5 455 ? 147.226 117.115 110.264 1.00 29.02  ? 174 ASP   R CA  1 
ATOM   7465 C C   . ASP   E 5 455 ? 146.257 116.775 111.388 1.00 36.35  ? 174 ASP   R C   1 
ATOM   7466 O O   . ASP   E 5 455 ? 145.071 116.559 111.116 1.00 36.75  ? 174 ASP   R O   1 
ATOM   7467 C CB  . ASP   E 5 455 ? 147.294 115.954 109.270 1.00 30.16  ? 174 ASP   R CB  1 
ATOM   7468 C CG  . ASP   E 5 455 ? 147.196 116.417 107.829 1.00 35.62  ? 174 ASP   R CG  1 
ATOM   7469 O OD1 . ASP   E 5 455 ? 146.925 117.616 107.607 1.00 32.69  ? 174 ASP   R OD1 1 
ATOM   7470 O OD2 . ASP   E 5 455 ? 147.390 115.584 106.920 1.00 38.91  ? 174 ASP   R OD2 1 
ATOM   7471 N N   . ASP   E 5 456 ? 146.728 116.724 112.635 1.00 31.91  ? 175 ASP   R N   1 
ATOM   7472 C CA  . ASP   E 5 456 ? 145.850 116.563 113.785 1.00 28.46  ? 175 ASP   R CA  1 
ATOM   7473 C C   . ASP   E 5 456 ? 145.626 117.864 114.542 1.00 25.26  ? 175 ASP   R C   1 
ATOM   7474 O O   . ASP   E 5 456 ? 144.731 117.921 115.393 1.00 27.54  ? 175 ASP   R O   1 
ATOM   7475 C CB  . ASP   E 5 456 ? 146.414 115.510 114.747 1.00 30.49  ? 175 ASP   R CB  1 
ATOM   7476 C CG  . ASP   E 5 456 ? 146.124 114.094 114.293 1.00 31.63  ? 175 ASP   R CG  1 
ATOM   7477 O OD1 . ASP   E 5 456 ? 146.616 113.701 113.215 1.00 27.54  ? 175 ASP   R OD1 1 
ATOM   7478 O OD2 . ASP   E 5 456 ? 145.403 113.373 115.014 1.00 30.52  ? 175 ASP   R OD2 1 
ATOM   7479 N N   . THR   E 5 457 ? 146.415 118.902 114.254 1.00 22.90  ? 176 THR   R N   1 
ATOM   7480 C CA  . THR   E 5 457 ? 146.142 120.220 114.814 1.00 20.19  ? 176 THR   R CA  1 
ATOM   7481 C C   . THR   E 5 457 ? 144.890 120.829 114.196 1.00 15.94  ? 176 THR   R C   1 
ATOM   7482 O O   . THR   E 5 457 ? 144.142 121.540 114.877 1.00 19.40  ? 176 THR   R O   1 
ATOM   7483 C CB  . THR   E 5 457 ? 147.350 121.136 114.602 1.00 17.55  ? 176 THR   R CB  1 
ATOM   7484 O OG1 . THR   E 5 457 ? 148.479 120.610 115.311 1.00 21.99  ? 176 THR   R OG1 1 
ATOM   7485 C CG2 . THR   E 5 457 ? 147.061 122.542 115.104 1.00 10.88  ? 176 THR   R CG2 1 
ATOM   7486 N N   . TRP   E 5 458 ? 144.630 120.531 112.922 1.00 19.07  ? 177 TRP   R N   1 
ATOM   7487 C CA  . TRP   E 5 458 ? 143.463 121.026 112.205 1.00 22.19  ? 177 TRP   R CA  1 
ATOM   7488 C C   . TRP   E 5 458 ? 142.336 120.002 112.168 1.00 22.78  ? 177 TRP   R C   1 
ATOM   7489 O O   . TRP   E 5 458 ? 141.617 119.903 111.167 1.00 23.71  ? 177 TRP   R O   1 
ATOM   7490 C CB  . TRP   E 5 458 ? 143.849 121.444 110.787 1.00 21.85  ? 177 TRP   R CB  1 
ATOM   7491 C CG  . TRP   E 5 458 ? 144.698 122.674 110.737 1.00 18.17  ? 177 TRP   R CG  1 
ATOM   7492 C CD1 . TRP   E 5 458 ? 146.026 122.741 110.437 1.00 16.15  ? 177 TRP   R CD1 1 
ATOM   7493 C CD2 . TRP   E 5 458 ? 144.275 124.018 110.995 1.00 22.95  ? 177 TRP   R CD2 1 
ATOM   7494 N NE1 . TRP   E 5 458 ? 146.458 124.043 110.493 1.00 18.94  ? 177 TRP   R NE1 1 
ATOM   7495 C CE2 . TRP   E 5 458 ? 145.402 124.847 110.833 1.00 25.04  ? 177 TRP   R CE2 1 
ATOM   7496 C CE3 . TRP   E 5 458 ? 143.054 124.600 111.347 1.00 24.99  ? 177 TRP   R CE3 1 
ATOM   7497 C CZ2 . TRP   E 5 458 ? 145.345 126.228 111.011 1.00 26.35  ? 177 TRP   R CZ2 1 
ATOM   7498 C CZ3 . TRP   E 5 458 ? 142.999 125.971 111.523 1.00 20.73  ? 177 TRP   R CZ3 1 
ATOM   7499 C CH2 . TRP   E 5 458 ? 144.137 126.769 111.355 1.00 17.04  ? 177 TRP   R CH2 1 
ATOM   7500 N N   . SER   E 5 459 ? 142.177 119.231 113.237 1.00 25.15  ? 178 SER   R N   1 
ATOM   7501 C CA  . SER   E 5 459 ? 141.096 118.267 113.348 1.00 29.81  ? 178 SER   R CA  1 
ATOM   7502 C C   . SER   E 5 459 ? 139.955 118.854 114.171 1.00 33.57  ? 178 SER   R C   1 
ATOM   7503 O O   . SER   E 5 459 ? 140.129 119.814 114.925 1.00 31.71  ? 178 SER   R O   1 
ATOM   7504 C CB  . SER   E 5 459 ? 141.593 116.967 113.982 1.00 27.86  ? 178 SER   R CB  1 
ATOM   7505 O OG  . SER   E 5 459 ? 140.767 115.877 113.611 1.00 25.84  ? 178 SER   R OG  1 
ATOM   7506 N N   . ALA   E 5 460 ? 138.768 118.264 114.007 1.00 32.57  ? 179 ALA   R N   1 
ATOM   7507 C CA  . ALA   E 5 460 ? 137.586 118.774 114.695 1.00 30.78  ? 179 ALA   R CA  1 
ATOM   7508 C C   . ALA   E 5 460 ? 137.763 118.737 116.208 1.00 31.30  ? 179 ALA   R C   1 
ATOM   7509 O O   . ALA   E 5 460 ? 137.447 119.712 116.901 1.00 30.97  ? 179 ALA   R O   1 
ATOM   7510 C CB  . ALA   E 5 460 ? 136.353 117.975 114.277 1.00 30.05  ? 179 ALA   R CB  1 
ATOM   7511 N N   . LYS   E 5 461 ? 138.304 117.634 116.733 1.00 34.80  ? 180 LYS   R N   1 
ATOM   7512 C CA  . LYS   E 5 461 ? 138.456 117.445 118.171 1.00 30.81  ? 180 LYS   R CA  1 
ATOM   7513 C C   . LYS   E 5 461 ? 139.443 118.417 118.801 1.00 26.73  ? 180 LYS   R C   1 
ATOM   7514 O O   . LYS   E 5 461 ? 139.524 118.477 120.033 1.00 27.80  ? 180 LYS   R O   1 
ATOM   7515 C CB  . LYS   E 5 461 ? 138.901 116.012 118.470 1.00 35.87  ? 180 LYS   R CB  1 
ATOM   7516 C CG  . LYS   E 5 461 ? 137.959 114.942 117.948 1.00 44.97  ? 180 LYS   R CG  1 
ATOM   7517 C CD  . LYS   E 5 461 ? 138.537 114.266 116.716 1.00 45.77  ? 180 LYS   R CD  1 
ATOM   7518 C CE  . LYS   E 5 461 ? 137.738 113.035 116.332 1.00 48.99  ? 180 LYS   R CE  1 
ATOM   7519 N NZ  . LYS   E 5 461 ? 138.503 112.153 115.409 1.00 50.95  ? 180 LYS   R NZ  1 
ATOM   7520 N N   . VAL   E 5 462 ? 140.193 119.169 117.998 1.00 27.33  ? 181 VAL   R N   1 
ATOM   7521 C CA  . VAL   E 5 462 ? 141.152 120.126 118.517 1.00 25.96  ? 181 VAL   R CA  1 
ATOM   7522 C C   . VAL   E 5 462 ? 140.905 121.534 117.975 1.00 32.84  ? 181 VAL   R C   1 
ATOM   7523 O O   . VAL   E 5 462 ? 141.423 122.505 118.540 1.00 37.69  ? 181 VAL   R O   1 
ATOM   7524 C CB  . VAL   E 5 462 ? 142.585 119.633 118.192 1.00 24.54  ? 181 VAL   R CB  1 
ATOM   7525 C CG1 . VAL   E 5 462 ? 143.619 120.755 118.120 1.00 20.37  ? 181 VAL   R CG1 1 
ATOM   7526 C CG2 . VAL   E 5 462 ? 143.018 118.575 119.202 1.00 28.34  ? 181 VAL   R CG2 1 
ATOM   7527 N N   . PHE   E 5 463 ? 140.014 121.685 116.995 1.00 33.31  ? 182 PHE   R N   1 
ATOM   7528 C CA  . PHE   E 5 463 ? 139.677 123.004 116.477 1.00 32.82  ? 182 PHE   R CA  1 
ATOM   7529 C C   . PHE   E 5 463 ? 138.335 123.503 116.997 1.00 33.70  ? 182 PHE   R C   1 
ATOM   7530 O O   . PHE   E 5 463 ? 138.200 124.691 117.307 1.00 32.64  ? 182 PHE   R O   1 
ATOM   7531 C CB  . PHE   E 5 463 ? 139.653 122.991 114.948 1.00 31.34  ? 182 PHE   R CB  1 
ATOM   7532 C CG  . PHE   E 5 463 ? 139.273 124.311 114.344 1.00 39.22  ? 182 PHE   R CG  1 
ATOM   7533 C CD1 . PHE   E 5 463 ? 140.168 125.367 114.344 1.00 36.48  ? 182 PHE   R CD1 1 
ATOM   7534 C CD2 . PHE   E 5 463 ? 138.011 124.508 113.808 1.00 40.00  ? 182 PHE   R CD2 1 
ATOM   7535 C CE1 . PHE   E 5 463 ? 139.821 126.586 113.801 1.00 30.76  ? 182 PHE   R CE1 1 
ATOM   7536 C CE2 . PHE   E 5 463 ? 137.657 125.727 113.265 1.00 32.51  ? 182 PHE   R CE2 1 
ATOM   7537 C CZ  . PHE   E 5 463 ? 138.564 126.766 113.262 1.00 32.71  ? 182 PHE   R CZ  1 
ATOM   7538 N N   . PHE   E 5 464 ? 137.332 122.625 117.084 1.00 32.20  ? 183 PHE   R N   1 
ATOM   7539 C CA  . PHE   E 5 464 ? 136.046 123.040 117.640 1.00 28.67  ? 183 PHE   R CA  1 
ATOM   7540 C C   . PHE   E 5 464 ? 136.166 123.513 119.083 1.00 23.39  ? 183 PHE   R C   1 
ATOM   7541 O O   . PHE   E 5 464 ? 135.574 124.556 119.415 1.00 20.60  ? 183 PHE   R O   1 
ATOM   7542 C CB  . PHE   E 5 464 ? 135.024 121.907 117.499 1.00 35.44  ? 183 PHE   R CB  1 
ATOM   7543 C CG  . PHE   E 5 464 ? 134.534 121.700 116.094 1.00 35.74  ? 183 PHE   R CG  1 
ATOM   7544 C CD1 . PHE   E 5 464 ? 134.511 122.750 115.190 1.00 35.18  ? 183 PHE   R CD1 1 
ATOM   7545 C CD2 . PHE   E 5 464 ? 134.086 120.457 115.680 1.00 36.17  ? 183 PHE   R CD2 1 
ATOM   7546 C CE1 . PHE   E 5 464 ? 134.057 122.561 113.898 1.00 40.61  ? 183 PHE   R CE1 1 
ATOM   7547 C CE2 . PHE   E 5 464 ? 133.630 120.262 114.390 1.00 36.80  ? 183 PHE   R CE2 1 
ATOM   7548 C CZ  . PHE   E 5 464 ? 133.616 121.314 113.498 1.00 41.05  ? 183 PHE   R CZ  1 
ATOM   7549 N N   . PRO   E 5 465 ? 136.883 122.824 119.983 1.00 27.38  ? 184 PRO   R N   1 
ATOM   7550 C CA  . PRO   E 5 465 ? 137.085 123.406 121.319 1.00 25.66  ? 184 PRO   R CA  1 
ATOM   7551 C C   . PRO   E 5 465 ? 137.769 124.760 121.286 1.00 23.70  ? 184 PRO   R C   1 
ATOM   7552 O O   . PRO   E 5 465 ? 137.432 125.629 122.096 1.00 25.75  ? 184 PRO   R O   1 
ATOM   7553 C CB  . PRO   E 5 465 ? 137.941 122.350 122.030 1.00 19.53  ? 184 PRO   R CB  1 
ATOM   7554 C CG  . PRO   E 5 465 ? 137.563 121.080 121.372 1.00 22.23  ? 184 PRO   R CG  1 
ATOM   7555 C CD  . PRO   E 5 465 ? 137.387 121.438 119.925 1.00 30.59  ? 184 PRO   R CD  1 
ATOM   7556 N N   . LEU   E 5 466 ? 138.696 124.980 120.352 1.00 25.33  ? 185 LEU   R N   1 
ATOM   7557 C CA  . LEU   E 5 466 ? 139.378 126.269 120.277 1.00 27.63  ? 185 LEU   R CA  1 
ATOM   7558 C C   . LEU   E 5 466 ? 138.402 127.382 119.911 1.00 28.77  ? 185 LEU   R C   1 
ATOM   7559 O O   . LEU   E 5 466 ? 138.336 128.416 120.588 1.00 26.52  ? 185 LEU   R O   1 
ATOM   7560 C CB  . LEU   E 5 466 ? 140.525 126.197 119.268 1.00 31.85  ? 185 LEU   R CB  1 
ATOM   7561 C CG  . LEU   E 5 466 ? 141.184 127.525 118.891 1.00 41.19  ? 185 LEU   R CG  1 
ATOM   7562 C CD1 . LEU   E 5 466 ? 141.933 128.102 120.079 1.00 36.07  ? 185 LEU   R CD1 1 
ATOM   7563 C CD2 . LEU   E 5 466 ? 142.111 127.356 117.694 1.00 36.88  ? 185 LEU   R CD2 1 
ATOM   7564 N N   . GLU   E 5 467 ? 137.633 127.183 118.837 1.00 28.69  ? 186 GLU   R N   1 
ATOM   7565 C CA  . GLU   E 5 467 ? 136.628 128.165 118.439 1.00 23.10  ? 186 GLU   R CA  1 
ATOM   7566 C C   . GLU   E 5 467 ? 135.607 128.403 119.545 1.00 23.11  ? 186 GLU   R C   1 
ATOM   7567 O O   . GLU   E 5 467 ? 135.233 129.549 119.819 1.00 21.92  ? 186 GLU   R O   1 
ATOM   7568 C CB  . GLU   E 5 467 ? 135.931 127.705 117.160 1.00 23.34  ? 186 GLU   R CB  1 
ATOM   7569 C CG  . GLU   E 5 467 ? 136.621 128.156 115.888 1.00 27.33  ? 186 GLU   R CG  1 
ATOM   7570 C CD  . GLU   E 5 467 ? 137.330 129.484 116.056 1.00 24.38  ? 186 GLU   R CD  1 
ATOM   7571 O OE1 . GLU   E 5 467 ? 136.641 130.523 116.081 1.00 23.24  ? 186 GLU   R OE1 1 
ATOM   7572 O OE2 . GLU   E 5 467 ? 138.575 129.491 116.160 1.00 30.35  ? 186 GLU   R OE2 1 
ATOM   7573 N N   . VAL   E 5 468 ? 135.143 127.333 120.193 1.00 24.01  ? 187 VAL   R N   1 
ATOM   7574 C CA  . VAL   E 5 468 ? 134.096 127.480 121.198 1.00 20.92  ? 187 VAL   R CA  1 
ATOM   7575 C C   . VAL   E 5 468 ? 134.620 128.216 122.427 1.00 18.48  ? 187 VAL   R C   1 
ATOM   7576 O O   . VAL   E 5 468 ? 133.959 129.118 122.953 1.00 21.99  ? 187 VAL   R O   1 
ATOM   7577 C CB  . VAL   E 5 468 ? 133.513 126.104 121.566 1.00 24.14  ? 187 VAL   R CB  1 
ATOM   7578 C CG1 . VAL   E 5 468 ? 132.638 126.211 122.805 1.00 26.52  ? 187 VAL   R CG1 1 
ATOM   7579 C CG2 . VAL   E 5 468 ? 132.715 125.537 120.400 1.00 25.79  ? 187 VAL   R CG2 1 
ATOM   7580 N N   . PHE   E 5 469 ? 135.811 127.855 122.899 1.00 18.38  ? 188 PHE   R N   1 
ATOM   7581 C CA  . PHE   E 5 469 ? 136.329 128.339 124.168 1.00 17.57  ? 188 PHE   R CA  1 
ATOM   7582 C C   . PHE   E 5 469 ? 137.209 129.572 124.029 1.00 15.00  ? 188 PHE   R C   1 
ATOM   7583 O O   . PHE   E 5 469 ? 137.697 130.080 125.043 1.00 18.61  ? 188 PHE   R O   1 
ATOM   7584 C CB  . PHE   E 5 469 ? 137.123 127.224 124.859 1.00 23.20  ? 188 PHE   R CB  1 
ATOM   7585 C CG  . PHE   E 5 469 ? 136.263 126.211 125.558 1.00 23.77  ? 188 PHE   R CG  1 
ATOM   7586 C CD1 . PHE   E 5 469 ? 135.909 126.379 126.885 1.00 25.74  ? 188 PHE   R CD1 1 
ATOM   7587 C CD2 . PHE   E 5 469 ? 135.813 125.088 124.886 1.00 21.85  ? 188 PHE   R CD2 1 
ATOM   7588 C CE1 . PHE   E 5 469 ? 135.120 125.447 127.528 1.00 32.37  ? 188 PHE   R CE1 1 
ATOM   7589 C CE2 . PHE   E 5 469 ? 135.022 124.155 125.523 1.00 20.86  ? 188 PHE   R CE2 1 
ATOM   7590 C CZ  . PHE   E 5 469 ? 134.677 124.334 126.847 1.00 28.86  ? 188 PHE   R CZ  1 
ATOM   7591 N N   . GLY   E 5 470 ? 137.427 130.068 122.814 1.00 16.08  ? 189 GLY   R N   1 
ATOM   7592 C CA  . GLY   E 5 470 ? 138.293 131.218 122.649 1.00 18.69  ? 189 GLY   R CA  1 
ATOM   7593 C C   . GLY   E 5 470 ? 137.645 132.381 121.929 1.00 20.63  ? 189 GLY   R C   1 
ATOM   7594 O O   . GLY   E 5 470 ? 138.134 133.512 122.001 1.00 18.06  ? 189 GLY   R O   1 
ATOM   7595 N N   . PHE   E 5 471 ? 136.550 132.117 121.220 1.00 18.42  ? 190 PHE   R N   1 
ATOM   7596 C CA  . PHE   E 5 471 ? 135.797 133.170 120.552 1.00 15.47  ? 190 PHE   R CA  1 
ATOM   7597 C C   . PHE   E 5 471 ? 134.331 133.189 120.950 1.00 21.69  ? 190 PHE   R C   1 
ATOM   7598 O O   . PHE   E 5 471 ? 133.847 134.212 121.443 1.00 31.14  ? 190 PHE   R O   1 
ATOM   7599 C CB  . PHE   E 5 471 ? 135.923 133.030 119.027 1.00 20.94  ? 190 PHE   R CB  1 
ATOM   7600 C CG  . PHE   E 5 471 ? 135.089 134.016 118.258 1.00 24.75  ? 190 PHE   R CG  1 
ATOM   7601 C CD1 . PHE   E 5 471 ? 135.151 135.369 118.547 1.00 22.40  ? 190 PHE   R CD1 1 
ATOM   7602 C CD2 . PHE   E 5 471 ? 134.246 133.589 117.246 1.00 26.94  ? 190 PHE   R CD2 1 
ATOM   7603 C CE1 . PHE   E 5 471 ? 134.384 136.277 117.843 1.00 26.57  ? 190 PHE   R CE1 1 
ATOM   7604 C CE2 . PHE   E 5 471 ? 133.477 134.493 116.537 1.00 27.51  ? 190 PHE   R CE2 1 
ATOM   7605 C CZ  . PHE   E 5 471 ? 133.547 135.838 116.837 1.00 30.32  ? 190 PHE   R CZ  1 
ATOM   7606 N N   . LEU   E 5 472 ? 133.612 132.080 120.761 1.00 20.53  ? 191 LEU   R N   1 
ATOM   7607 C CA  . LEU   E 5 472 ? 132.162 132.079 120.942 1.00 24.77  ? 191 LEU   R CA  1 
ATOM   7608 C C   . LEU   E 5 472 ? 131.775 132.488 122.359 1.00 24.67  ? 191 LEU   R C   1 
ATOM   7609 O O   . LEU   E 5 472 ? 131.092 133.499 122.566 1.00 27.62  ? 191 LEU   R O   1 
ATOM   7610 C CB  . LEU   E 5 472 ? 131.595 130.696 120.612 1.00 26.00  ? 191 LEU   R CB  1 
ATOM   7611 C CG  . LEU   E 5 472 ? 131.229 130.321 119.171 1.00 23.79  ? 191 LEU   R CG  1 
ATOM   7612 C CD1 . LEU   E 5 472 ? 132.184 130.922 118.151 1.00 24.15  ? 191 LEU   R CD1 1 
ATOM   7613 C CD2 . LEU   E 5 472 ? 131.174 128.806 119.021 1.00 27.22  ? 191 LEU   R CD2 1 
ATOM   7614 N N   . LEU   E 5 473 ? 132.194 131.701 123.348 1.00 21.36  ? 192 LEU   R N   1 
ATOM   7615 C CA  . LEU   E 5 473 ? 131.847 132.001 124.736 1.00 20.54  ? 192 LEU   R CA  1 
ATOM   7616 C C   . LEU   E 5 473 ? 132.399 133.340 125.212 1.00 21.43  ? 192 LEU   R C   1 
ATOM   7617 O O   . LEU   E 5 473 ? 131.634 134.113 125.818 1.00 25.68  ? 192 LEU   R O   1 
ATOM   7618 C CB  . LEU   E 5 473 ? 132.305 130.846 125.634 1.00 17.82  ? 192 LEU   R CB  1 
ATOM   7619 C CG  . LEU   E 5 473 ? 131.814 130.842 127.082 1.00 22.52  ? 192 LEU   R CG  1 
ATOM   7620 C CD1 . LEU   E 5 473 ? 131.213 129.491 127.435 1.00 20.02  ? 192 LEU   R CD1 1 
ATOM   7621 C CD2 . LEU   E 5 473 ? 132.951 131.187 128.030 1.00 29.95  ? 192 LEU   R CD2 1 
ATOM   7622 N N   . PRO   E 5 474 ? 133.683 133.676 125.012 1.00 20.19  ? 193 PRO   R N   1 
ATOM   7623 C CA  . PRO   E 5 474 ? 134.146 135.004 125.450 1.00 23.15  ? 193 PRO   R CA  1 
ATOM   7624 C C   . PRO   E 5 474 ? 133.433 136.155 124.761 1.00 25.58  ? 193 PRO   R C   1 
ATOM   7625 O O   . PRO   E 5 474 ? 133.149 137.168 125.409 1.00 27.49  ? 193 PRO   R O   1 
ATOM   7626 C CB  . PRO   E 5 474 ? 135.646 134.979 125.118 1.00 18.66  ? 193 PRO   R CB  1 
ATOM   7627 C CG  . PRO   E 5 474 ? 136.002 133.539 125.083 1.00 16.80  ? 193 PRO   R CG  1 
ATOM   7628 C CD  . PRO   E 5 474 ? 134.802 132.864 124.498 1.00 20.18  ? 193 PRO   R CD  1 
ATOM   7629 N N   . MET   E 5 475 ? 133.120 136.027 123.468 1.00 23.77  ? 194 MET   R N   1 
ATOM   7630 C CA  . MET   E 5 475 ? 132.411 137.101 122.775 1.00 21.23  ? 194 MET   R CA  1 
ATOM   7631 C C   . MET   E 5 475 ? 130.993 137.254 123.305 1.00 25.11  ? 194 MET   R C   1 
ATOM   7632 O O   . MET   E 5 475 ? 130.523 138.378 123.517 1.00 26.69  ? 194 MET   R O   1 
ATOM   7633 C CB  . MET   E 5 475 ? 132.392 136.845 121.267 1.00 19.62  ? 194 MET   R CB  1 
ATOM   7634 C CG  . MET   E 5 475 ? 131.615 137.873 120.463 1.00 27.42  ? 194 MET   R CG  1 
ATOM   7635 S SD  . MET   E 5 475 ? 132.262 139.546 120.635 1.00 61.30  ? 194 MET   R SD  1 
ATOM   7636 C CE  . MET   E 5 475 ? 132.868 139.838 118.976 1.00 29.32  ? 194 MET   R CE  1 
ATOM   7637 N N   . GLY   E 5 476 ? 130.292 136.138 123.519 1.00 21.85  ? 195 GLY   R N   1 
ATOM   7638 C CA  . GLY   E 5 476 ? 128.960 136.220 124.094 1.00 20.40  ? 195 GLY   R CA  1 
ATOM   7639 C C   . GLY   E 5 476 ? 128.965 136.825 125.485 1.00 19.89  ? 195 GLY   R C   1 
ATOM   7640 O O   . GLY   E 5 476 ? 128.099 137.639 125.823 1.00 18.82  ? 195 GLY   R O   1 
ATOM   7641 N N   . ILE   E 5 477 ? 129.959 136.461 126.299 1.00 22.06  ? 196 ILE   R N   1 
ATOM   7642 C CA  . ILE   E 5 477 ? 130.038 136.997 127.654 1.00 17.23  ? 196 ILE   R CA  1 
ATOM   7643 C C   . ILE   E 5 477 ? 130.347 138.487 127.616 1.00 15.79  ? 196 ILE   R C   1 
ATOM   7644 O O   . ILE   E 5 477 ? 129.741 139.279 128.346 1.00 20.23  ? 196 ILE   R O   1 
ATOM   7645 C CB  . ILE   E 5 477 ? 131.084 136.220 128.475 1.00 19.87  ? 196 ILE   R CB  1 
ATOM   7646 C CG1 . ILE   E 5 477 ? 130.517 134.873 128.928 1.00 18.38  ? 196 ILE   R CG1 1 
ATOM   7647 C CG2 . ILE   E 5 477 ? 131.537 137.035 129.674 1.00 23.87  ? 196 ILE   R CG2 1 
ATOM   7648 C CD1 . ILE   E 5 477 ? 131.432 134.113 129.862 1.00 21.18  ? 196 ILE   R CD1 1 
ATOM   7649 N N   . MET   E 5 478 ? 131.294 138.891 126.764 1.00 15.14  ? 197 MET   R N   1 
ATOM   7650 C CA  . MET   E 5 478 ? 131.597 140.306 126.586 1.00 19.73  ? 197 MET   R CA  1 
ATOM   7651 C C   . MET   E 5 478 ? 130.354 141.082 126.169 1.00 19.66  ? 197 MET   R C   1 
ATOM   7652 O O   . MET   E 5 478 ? 130.029 142.121 126.754 1.00 14.95  ? 197 MET   R O   1 
ATOM   7653 C CB  . MET   E 5 478 ? 132.708 140.465 125.545 1.00 21.60  ? 197 MET   R CB  1 
ATOM   7654 C CG  . MET   E 5 478 ? 134.109 140.596 126.122 1.00 21.02  ? 197 MET   R CG  1 
ATOM   7655 S SD  . MET   E 5 478 ? 134.380 142.168 126.952 1.00 35.57  ? 197 MET   R SD  1 
ATOM   7656 C CE  . MET   E 5 478 ? 135.130 143.114 125.634 1.00 13.13  ? 197 MET   R CE  1 
ATOM   7657 N N   . GLY   E 5 479 ? 129.627 140.569 125.174 1.00 18.66  ? 198 GLY   R N   1 
ATOM   7658 C CA  . GLY   E 5 479 ? 128.452 141.273 124.688 1.00 15.26  ? 198 GLY   R CA  1 
ATOM   7659 C C   . GLY   E 5 479 ? 127.379 141.415 125.747 1.00 13.15  ? 198 GLY   R C   1 
ATOM   7660 O O   . GLY   E 5 479 ? 126.824 142.498 125.943 1.00 11.08  ? 198 GLY   R O   1 
ATOM   7661 N N   . PHE   E 5 480 ? 127.075 140.322 126.452 1.00 14.90  ? 199 PHE   R N   1 
ATOM   7662 C CA  . PHE   E 5 480 ? 126.053 140.381 127.493 1.00 14.87  ? 199 PHE   R CA  1 
ATOM   7663 C C   . PHE   E 5 480 ? 126.467 141.320 128.621 1.00 12.83  ? 199 PHE   R C   1 
ATOM   7664 O O   . PHE   E 5 480 ? 125.707 142.216 129.011 1.00 11.98  ? 199 PHE   R O   1 
ATOM   7665 C CB  . PHE   E 5 480 ? 125.773 138.976 128.028 1.00 16.87  ? 199 PHE   R CB  1 
ATOM   7666 C CG  . PHE   E 5 480 ? 124.621 138.908 128.994 1.00 17.39  ? 199 PHE   R CG  1 
ATOM   7667 C CD1 . PHE   E 5 480 ? 124.816 139.130 130.349 1.00 13.19  ? 199 PHE   R CD1 1 
ATOM   7668 C CD2 . PHE   E 5 480 ? 123.342 138.625 128.545 1.00 18.73  ? 199 PHE   R CD2 1 
ATOM   7669 C CE1 . PHE   E 5 480 ? 123.758 139.068 131.236 1.00 13.17  ? 199 PHE   R CE1 1 
ATOM   7670 C CE2 . PHE   E 5 480 ? 122.279 138.562 129.428 1.00 15.75  ? 199 PHE   R CE2 1 
ATOM   7671 C CZ  . PHE   E 5 480 ? 122.488 138.784 130.775 1.00 15.46  ? 199 PHE   R CZ  1 
ATOM   7672 N N   . CYS   E 5 481 ? 127.677 141.131 129.157 1.00 9.85   ? 200 CYS   R N   1 
ATOM   7673 C CA  . CYS   E 5 481 ? 128.150 141.919 130.285 1.00 7.62   ? 200 CYS   R CA  1 
ATOM   7674 C C   . CYS   E 5 481 ? 128.393 143.377 129.931 1.00 10.13  ? 200 CYS   R C   1 
ATOM   7675 O O   . CYS   E 5 481 ? 128.497 144.205 130.843 1.00 12.89  ? 200 CYS   R O   1 
ATOM   7676 C CB  . CYS   E 5 481 ? 129.434 141.306 130.845 1.00 12.11  ? 200 CYS   R CB  1 
ATOM   7677 S SG  . CYS   E 5 481 ? 129.207 139.703 131.650 1.00 16.18  ? 200 CYS   R SG  1 
ATOM   7678 N N   . CYS   E 5 482 ? 128.494 143.715 128.647 1.00 12.15  ? 201 CYS   R N   1 
ATOM   7679 C CA  . CYS   E 5 482 ? 128.596 145.117 128.269 1.00 11.76  ? 201 CYS   R CA  1 
ATOM   7680 C C   . CYS   E 5 482 ? 127.231 145.735 127.994 1.00 9.94   ? 201 CYS   R C   1 
ATOM   7681 O O   . CYS   E 5 482 ? 126.956 146.846 128.458 1.00 9.33   ? 201 CYS   R O   1 
ATOM   7682 C CB  . CYS   E 5 482 ? 129.501 145.270 127.044 1.00 16.02  ? 201 CYS   R CB  1 
ATOM   7683 S SG  . CYS   E 5 482 ? 131.246 144.892 127.348 1.00 29.88  ? 201 CYS   R SG  1 
ATOM   7684 N N   . SER   E 5 483 ? 126.363 145.035 127.258 1.00 10.33  ? 202 SER   R N   1 
ATOM   7685 C CA  . SER   E 5 483 ? 125.047 145.580 126.941 1.00 10.10  ? 202 SER   R CA  1 
ATOM   7686 C C   . SER   E 5 483 ? 124.205 145.757 128.198 1.00 12.18  ? 202 SER   R C   1 
ATOM   7687 O O   . SER   E 5 483 ? 123.567 146.801 128.389 1.00 15.39  ? 202 SER   R O   1 
ATOM   7688 C CB  . SER   E 5 483 ? 124.335 144.673 125.938 1.00 12.54  ? 202 SER   R CB  1 
ATOM   7689 O OG  . SER   E 5 483 ? 124.431 143.313 126.323 1.00 14.46  ? 202 SER   R OG  1 
ATOM   7690 N N   . ARG   E 5 484 ? 124.188 144.745 129.073 1.00 13.38  ? 203 ARG   R N   1 
ATOM   7691 C CA  . ARG   E 5 484 ? 123.418 144.860 130.308 1.00 11.40  ? 203 ARG   R CA  1 
ATOM   7692 C C   . ARG   E 5 484 ? 123.958 145.978 131.188 1.00 10.26  ? 203 ARG   R C   1 
ATOM   7693 O O   . ARG   E 5 484 ? 123.186 146.754 131.765 1.00 15.99  ? 203 ARG   R O   1 
ATOM   7694 C CB  . ARG   E 5 484 ? 123.429 143.530 131.060 1.00 13.09  ? 203 ARG   R CB  1 
ATOM   7695 C CG  . ARG   E 5 484 ? 122.759 142.391 130.312 1.00 15.70  ? 203 ARG   R CG  1 
ATOM   7696 C CD  . ARG   E 5 484 ? 121.250 142.556 130.305 1.00 20.07  ? 203 ARG   R CD  1 
ATOM   7697 N NE  . ARG   E 5 484 ? 120.704 142.617 131.656 1.00 26.42  ? 203 ARG   R NE  1 
ATOM   7698 C CZ  . ARG   E 5 484 ? 120.187 143.706 132.208 1.00 26.13  ? 203 ARG   R CZ  1 
ATOM   7699 N NH1 . ARG   E 5 484 ? 120.135 144.854 131.554 1.00 20.04  ? 203 ARG   R NH1 1 
ATOM   7700 N NH2 . ARG   E 5 484 ? 119.714 143.642 133.449 1.00 24.25  ? 203 ARG   R NH2 1 
ATOM   7701 N N   . SER   E 5 485 ? 125.285 146.079 131.298 1.00 7.09   ? 204 SER   R N   1 
ATOM   7702 C CA  . SER   E 5 485 ? 125.888 147.130 132.109 1.00 6.59   ? 204 SER   R CA  1 
ATOM   7703 C C   . SER   E 5 485 ? 125.554 148.513 131.562 1.00 13.47  ? 204 SER   R C   1 
ATOM   7704 O O   . SER   E 5 485 ? 125.251 149.435 132.329 1.00 16.49  ? 204 SER   R O   1 
ATOM   7705 C CB  . SER   E 5 485 ? 127.401 146.927 132.179 1.00 5.14   ? 204 SER   R CB  1 
ATOM   7706 O OG  . SER   E 5 485 ? 128.069 148.134 132.495 1.00 5.51   ? 204 SER   R OG  1 
ATOM   7707 N N   . ILE   E 5 486 ? 125.573 148.670 130.236 1.00 14.73  ? 205 ILE   R N   1 
ATOM   7708 C CA  . ILE   E 5 486 ? 125.287 149.973 129.641 1.00 11.48  ? 205 ILE   R CA  1 
ATOM   7709 C C   . ILE   E 5 486 ? 123.822 150.336 129.839 1.00 12.53  ? 205 ILE   R C   1 
ATOM   7710 O O   . ILE   E 5 486 ? 123.491 151.479 130.178 1.00 17.34  ? 205 ILE   R O   1 
ATOM   7711 C CB  . ILE   E 5 486 ? 125.675 149.978 128.150 1.00 11.86  ? 205 ILE   R CB  1 
ATOM   7712 C CG1 . ILE   E 5 486 ? 127.198 149.957 127.993 1.00 19.35  ? 205 ILE   R CG1 1 
ATOM   7713 C CG2 . ILE   E 5 486 ? 125.078 151.184 127.440 1.00 10.98  ? 205 ILE   R CG2 1 
ATOM   7714 C CD1 . ILE   E 5 486 ? 127.864 151.288 128.236 1.00 18.09  ? 205 ILE   R CD1 1 
ATOM   7715 N N   . HIS   E 5 487 ? 122.921 149.369 129.644 1.00 12.79  ? 206 HIS   R N   1 
ATOM   7716 C CA  . HIS   E 5 487 ? 121.501 149.631 129.857 1.00 12.05  ? 206 HIS   R CA  1 
ATOM   7717 C C   . HIS   E 5 487 ? 121.229 150.004 131.311 1.00 14.30  ? 206 HIS   R C   1 
ATOM   7718 O O   . HIS   E 5 487 ? 120.471 150.941 131.589 1.00 17.33  ? 206 HIS   R O   1 
ATOM   7719 C CB  . HIS   E 5 487 ? 120.684 148.407 129.433 1.00 15.40  ? 206 HIS   R CB  1 
ATOM   7720 C CG  . HIS   E 5 487 ? 119.299 148.356 130.005 1.00 22.51  ? 206 HIS   R CG  1 
ATOM   7721 N ND1 . HIS   E 5 487 ? 118.675 147.169 130.327 1.00 27.47  ? 206 HIS   R ND1 1 
ATOM   7722 C CD2 . HIS   E 5 487 ? 118.396 149.334 130.259 1.00 22.44  ? 206 HIS   R CD2 1 
ATOM   7723 C CE1 . HIS   E 5 487 ? 117.463 147.421 130.787 1.00 29.54  ? 206 HIS   R CE1 1 
ATOM   7724 N NE2 . HIS   E 5 487 ? 117.269 148.727 130.757 1.00 26.09  ? 206 HIS   R NE2 1 
ATOM   7725 N N   . ILE   E 5 488 ? 121.854 149.293 132.253 1.00 16.28  ? 207 ILE   R N   1 
ATOM   7726 C CA  . ILE   E 5 488 ? 121.661 149.602 133.667 1.00 12.58  ? 207 ILE   R CA  1 
ATOM   7727 C C   . ILE   E 5 488 ? 122.184 150.997 133.986 1.00 12.96  ? 207 ILE   R C   1 
ATOM   7728 O O   . ILE   E 5 488 ? 121.525 151.778 134.684 1.00 18.93  ? 207 ILE   R O   1 
ATOM   7729 C CB  . ILE   E 5 488 ? 122.331 148.530 134.545 1.00 9.95   ? 207 ILE   R CB  1 
ATOM   7730 C CG1 . ILE   E 5 488 ? 121.494 147.252 134.551 1.00 11.26  ? 207 ILE   R CG1 1 
ATOM   7731 C CG2 . ILE   E 5 488 ? 122.511 149.038 135.964 1.00 11.04  ? 207 ILE   R CG2 1 
ATOM   7732 C CD1 . ILE   E 5 488 ? 122.037 146.176 135.458 1.00 11.22  ? 207 ILE   R CD1 1 
ATOM   7733 N N   . LEU   E 5 489 ? 123.371 151.337 133.476 1.00 11.17  ? 208 LEU   R N   1 
ATOM   7734 C CA  . LEU   E 5 489 ? 123.948 152.642 133.777 1.00 11.15  ? 208 LEU   R CA  1 
ATOM   7735 C C   . LEU   E 5 489 ? 123.172 153.772 133.112 1.00 15.64  ? 208 LEU   R C   1 
ATOM   7736 O O   . LEU   E 5 489 ? 123.191 154.906 133.604 1.00 13.61  ? 208 LEU   R O   1 
ATOM   7737 C CB  . LEU   E 5 489 ? 125.414 152.676 133.346 1.00 9.54   ? 208 LEU   R CB  1 
ATOM   7738 C CG  . LEU   E 5 489 ? 126.433 152.313 134.429 1.00 7.45   ? 208 LEU   R CG  1 
ATOM   7739 C CD1 . LEU   E 5 489 ? 127.797 152.921 134.129 1.00 7.74   ? 208 LEU   R CD1 1 
ATOM   7740 C CD2 . LEU   E 5 489 ? 125.935 152.735 135.803 1.00 7.56   ? 208 LEU   R CD2 1 
ATOM   7741 N N   . LEU   E 5 490 ? 122.484 153.487 132.006 1.00 16.85  ? 209 LEU   R N   1 
ATOM   7742 C CA  . LEU   E 5 490 ? 121.644 154.492 131.368 1.00 15.93  ? 209 LEU   R CA  1 
ATOM   7743 C C   . LEU   E 5 490 ? 120.268 154.587 132.011 1.00 15.81  ? 209 LEU   R C   1 
ATOM   7744 O O   . LEU   E 5 490 ? 119.596 155.613 131.859 1.00 18.76  ? 209 LEU   R O   1 
ATOM   7745 C CB  . LEU   E 5 490 ? 121.496 154.189 129.875 1.00 16.43  ? 209 LEU   R CB  1 
ATOM   7746 C CG  . LEU   E 5 490 ? 121.343 155.406 128.960 1.00 18.69  ? 209 LEU   R CG  1 
ATOM   7747 C CD1 . LEU   E 5 490 ? 122.630 156.215 128.928 1.00 21.08  ? 209 LEU   R CD1 1 
ATOM   7748 C CD2 . LEU   E 5 490 ? 120.935 154.986 127.556 1.00 19.54  ? 209 LEU   R CD2 1 
ATOM   7749 N N   . GLY   E 5 491 ? 119.838 153.545 132.719 1.00 15.28  ? 210 GLY   R N   1 
ATOM   7750 C CA  . GLY   E 5 491 ? 118.588 153.601 133.451 1.00 18.42  ? 210 GLY   R CA  1 
ATOM   7751 C C   . GLY   E 5 491 ? 118.662 154.324 134.777 1.00 23.36  ? 210 GLY   R C   1 
ATOM   7752 O O   . GLY   E 5 491 ? 117.665 154.359 135.504 1.00 23.10  ? 210 GLY   R O   1 
ATOM   7753 N N   . ARG   E 5 492 ? 119.819 154.897 135.111 1.00 21.15  ? 211 ARG   R N   1 
ATOM   7754 C CA  . ARG   E 5 492 ? 119.964 155.721 136.304 1.00 16.80  ? 211 ARG   R CA  1 
ATOM   7755 C C   . ARG   E 5 492 ? 119.372 157.113 136.129 1.00 22.87  ? 211 ARG   R C   1 
ATOM   7756 O O   . ARG   E 5 492 ? 119.352 157.883 137.094 1.00 31.69  ? 211 ARG   R O   1 
ATOM   7757 C CB  . ARG   E 5 492 ? 121.442 155.833 136.681 1.00 12.99  ? 211 ARG   R CB  1 
ATOM   7758 C CG  . ARG   E 5 492 ? 121.869 154.935 137.829 1.00 17.03  ? 211 ARG   R CG  1 
ATOM   7759 C CD  . ARG   E 5 492 ? 123.384 154.870 137.939 1.00 11.74  ? 211 ARG   R CD  1 
ATOM   7760 N NE  . ARG   E 5 492 ? 123.901 155.741 138.988 1.00 11.39  ? 211 ARG   R NE  1 
ATOM   7761 C CZ  . ARG   E 5 492 ? 124.538 156.882 138.765 1.00 11.69  ? 211 ARG   R CZ  1 
ATOM   7762 N NH1 . ARG   E 5 492 ? 124.754 157.324 137.537 1.00 15.96  ? 211 ARG   R NH1 1 
ATOM   7763 N NH2 . ARG   E 5 492 ? 124.970 157.598 139.799 1.00 12.70  ? 211 ARG   R NH2 1 
ATOM   7764 N N   . ARG   E 5 493 ? 118.908 157.452 134.924 1.00 20.66  ? 212 ARG   R N   1 
ATOM   7765 C CA  . ARG   E 5 493 ? 118.348 158.778 134.685 1.00 19.47  ? 212 ARG   R CA  1 
ATOM   7766 C C   . ARG   E 5 493 ? 117.094 159.011 135.520 1.00 26.01  ? 212 ARG   R C   1 
ATOM   7767 O O   . ARG   E 5 493 ? 116.892 160.106 136.057 1.00 33.66  ? 212 ARG   R O   1 
ATOM   7768 C CB  . ARG   E 5 493 ? 118.050 158.954 133.194 1.00 19.90  ? 212 ARG   R CB  1 
ATOM   7769 C CG  . ARG   E 5 493 ? 116.787 159.740 132.885 1.00 26.23  ? 212 ARG   R CG  1 
ATOM   7770 C CD  . ARG   E 5 493 ? 117.082 161.223 132.729 1.00 27.50  ? 212 ARG   R CD  1 
ATOM   7771 N NE  . ARG   E 5 493 ? 115.868 162.031 132.745 1.00 37.20  ? 212 ARG   R NE  1 
ATOM   7772 C CZ  . ARG   E 5 493 ? 115.154 162.295 133.831 1.00 37.57  ? 212 ARG   R CZ  1 
ATOM   7773 N NH1 . ARG   E 5 493 ? 115.502 161.828 135.019 1.00 29.66  ? 212 ARG   R NH1 1 
ATOM   7774 N NH2 . ARG   E 5 493 ? 114.063 163.048 133.723 1.00 39.00  ? 212 ARG   R NH2 1 
ATOM   7775 N N   . ASP   E 5 494 ? 116.240 157.992 135.644 1.00 28.43  ? 213 ASP   R N   1 
ATOM   7776 C CA  . ASP   E 5 494 ? 115.024 158.151 136.435 1.00 33.05  ? 213 ASP   R CA  1 
ATOM   7777 C C   . ASP   E 5 494 ? 115.319 158.162 137.930 1.00 30.65  ? 213 ASP   R C   1 
ATOM   7778 O O   . ASP   E 5 494 ? 114.615 158.834 138.692 1.00 27.92  ? 213 ASP   R O   1 
ATOM   7779 C CB  . ASP   E 5 494 ? 114.021 157.046 136.096 1.00 32.93  ? 213 ASP   R CB  1 
ATOM   7780 C CG  . ASP   E 5 494 ? 114.606 155.656 136.253 1.00 33.61  ? 213 ASP   R CG  1 
ATOM   7781 O OD1 . ASP   E 5 494 ? 114.748 155.194 137.405 1.00 35.18  ? 213 ASP   R OD1 1 
ATOM   7782 O OD2 . ASP   E 5 494 ? 114.916 155.022 135.223 1.00 31.28  ? 213 ASP   R OD2 1 
ATOM   7783 N N   . HIS   E 5 495 ? 116.342 157.425 138.369 1.00 29.59  ? 214 HIS   R N   1 
ATOM   7784 C CA  . HIS   E 5 495 ? 116.718 157.448 139.780 1.00 26.24  ? 214 HIS   R CA  1 
ATOM   7785 C C   . HIS   E 5 495 ? 117.240 158.820 140.183 1.00 25.11  ? 214 HIS   R C   1 
ATOM   7786 O O   . HIS   E 5 495 ? 116.797 159.396 141.184 1.00 38.69  ? 214 HIS   R O   1 
ATOM   7787 C CB  . HIS   E 5 495 ? 117.768 156.373 140.068 1.00 25.91  ? 214 HIS   R CB  1 
ATOM   7788 C CG  . HIS   E 5 495 ? 117.327 154.984 139.728 1.00 31.51  ? 214 HIS   R CG  1 
ATOM   7789 N ND1 . HIS   E 5 495 ? 116.126 154.458 140.152 1.00 32.09  ? 214 HIS   R ND1 1 
ATOM   7790 C CD2 . HIS   E 5 495 ? 117.933 154.007 139.012 1.00 33.34  ? 214 HIS   R CD2 1 
ATOM   7791 C CE1 . HIS   E 5 495 ? 116.008 153.220 139.708 1.00 36.81  ? 214 HIS   R CE1 1 
ATOM   7792 N NE2 . HIS   E 5 495 ? 117.091 152.922 139.013 1.00 36.22  ? 214 HIS   R NE2 1 
ATOM   7793 N N   . THR   E 5 496 ? 118.179 159.363 139.411 1.00 19.36  ? 215 THR   R N   1 
ATOM   7794 C CA  . THR   E 5 496 ? 118.786 160.646 139.726 1.00 24.93  ? 215 THR   R CA  1 
ATOM   7795 C C   . THR   E 5 496 ? 119.270 161.301 138.441 1.00 25.00  ? 215 THR   R C   1 
ATOM   7796 O O   . THR   E 5 496 ? 119.995 160.686 137.654 1.00 27.36  ? 215 THR   R O   1 
ATOM   7797 C CB  . THR   E 5 496 ? 119.942 160.498 140.728 1.00 26.28  ? 215 THR   R CB  1 
ATOM   7798 O OG1 . THR   E 5 496 ? 120.682 161.724 140.799 1.00 32.88  ? 215 THR   R OG1 1 
ATOM   7799 C CG2 . THR   E 5 496 ? 120.873 159.359 140.329 1.00 24.09  ? 215 THR   R CG2 1 
ATOM   7800 N N   . GLN   E 5 497 ? 118.831 162.544 138.226 1.00 22.69  ? 216 GLN   R N   1 
ATOM   7801 C CA  . GLN   E 5 497 ? 119.240 163.362 137.087 1.00 26.02  ? 216 GLN   R CA  1 
ATOM   7802 C C   . GLN   E 5 497 ? 120.751 163.413 136.891 1.00 29.60  ? 216 GLN   R C   1 
ATOM   7803 O O   . GLN   E 5 497 ? 121.202 163.707 135.779 1.00 39.76  ? 216 GLN   R O   1 
ATOM   7804 C CB  . GLN   E 5 497 ? 118.682 164.776 137.243 1.00 32.63  ? 216 GLN   R CB  1 
ATOM   7805 C CG  . GLN   E 5 497 ? 117.257 164.924 136.737 1.00 38.15  ? 216 GLN   R CG  1 
ATOM   7806 C CD  . GLN   E 5 497 ? 116.241 164.269 137.654 1.00 42.29  ? 216 GLN   R CD  1 
ATOM   7807 O OE1 . GLN   E 5 497 ? 116.537 163.965 138.810 1.00 46.93  ? 216 GLN   R OE1 1 
ATOM   7808 N NE2 . GLN   E 5 497 ? 115.037 164.046 137.141 1.00 41.79  ? 216 GLN   R NE2 1 
ATOM   7809 N N   . ASP   E 5 498 ? 121.536 163.146 137.935 1.00 25.72  ? 217 ASP   R N   1 
ATOM   7810 C CA  . ASP   E 5 498 ? 122.993 163.195 137.906 1.00 24.74  ? 217 ASP   R CA  1 
ATOM   7811 C C   . ASP   E 5 498 ? 123.625 162.104 137.038 1.00 23.69  ? 217 ASP   R C   1 
ATOM   7812 O O   . ASP   E 5 498 ? 124.841 161.905 137.128 1.00 24.78  ? 217 ASP   R O   1 
ATOM   7813 C CB  . ASP   E 5 498 ? 123.553 163.115 139.328 1.00 34.03  ? 217 ASP   R CB  1 
ATOM   7814 C CG  . ASP   E 5 498 ? 123.590 164.466 140.014 1.00 44.04  ? 217 ASP   R CG  1 
ATOM   7815 O OD1 . ASP   E 5 498 ? 124.471 164.670 140.875 1.00 48.52  ? 217 ASP   R OD1 1 
ATOM   7816 O OD2 . ASP   E 5 498 ? 122.738 165.322 139.692 1.00 43.58  ? 217 ASP   R OD2 1 
ATOM   7817 N N   . TRP   E 5 499 ? 122.835 161.369 136.248 1.00 21.81  ? 218 TRP   R N   1 
ATOM   7818 C CA  . TRP   E 5 499 ? 123.395 160.325 135.393 1.00 19.12  ? 218 TRP   R CA  1 
ATOM   7819 C C   . TRP   E 5 499 ? 124.450 160.871 134.437 1.00 17.70  ? 218 TRP   R C   1 
ATOM   7820 O O   . TRP   E 5 499 ? 125.359 160.135 134.035 1.00 15.79  ? 218 TRP   R O   1 
ATOM   7821 C CB  . TRP   E 5 499 ? 122.281 159.644 134.598 1.00 20.78  ? 218 TRP   R CB  1 
ATOM   7822 C CG  . TRP   E 5 499 ? 121.724 160.497 133.495 1.00 18.14  ? 218 TRP   R CG  1 
ATOM   7823 C CD1 . TRP   E 5 499 ? 120.875 161.557 133.626 1.00 17.94  ? 218 TRP   R CD1 1 
ATOM   7824 C CD2 . TRP   E 5 499 ? 121.985 160.365 132.091 1.00 15.54  ? 218 TRP   R CD2 1 
ATOM   7825 N NE1 . TRP   E 5 499 ? 120.588 162.090 132.394 1.00 17.65  ? 218 TRP   R NE1 1 
ATOM   7826 C CE2 . TRP   E 5 499 ? 121.257 161.377 131.435 1.00 15.94  ? 218 TRP   R CE2 1 
ATOM   7827 C CE3 . TRP   E 5 499 ? 122.761 159.489 131.327 1.00 15.59  ? 218 TRP   R CE3 1 
ATOM   7828 C CZ2 . TRP   E 5 499 ? 121.282 161.536 130.052 1.00 18.22  ? 218 TRP   R CZ2 1 
ATOM   7829 C CZ3 . TRP   E 5 499 ? 122.785 159.649 129.955 1.00 13.74  ? 218 TRP   R CZ3 1 
ATOM   7830 C CH2 . TRP   E 5 499 ? 122.051 160.664 129.332 1.00 18.07  ? 218 TRP   R CH2 1 
ATOM   7831 N N   . VAL   E 5 500 ? 124.350 162.151 134.064 1.00 18.73  ? 219 VAL   R N   1 
ATOM   7832 C CA  . VAL   E 5 500 ? 125.347 162.757 133.183 1.00 20.04  ? 219 VAL   R CA  1 
ATOM   7833 C C   . VAL   E 5 500 ? 126.730 162.696 133.818 1.00 23.97  ? 219 VAL   R C   1 
ATOM   7834 O O   . VAL   E 5 500 ? 127.746 162.625 133.115 1.00 23.98  ? 219 VAL   R O   1 
ATOM   7835 C CB  . VAL   E 5 500 ? 124.936 164.204 132.833 1.00 19.41  ? 219 VAL   R CB  1 
ATOM   7836 C CG1 . VAL   E 5 500 ? 124.940 165.084 134.076 1.00 22.87  ? 219 VAL   R CG1 1 
ATOM   7837 C CG2 . VAL   E 5 500 ? 125.845 164.780 131.756 1.00 22.92  ? 219 VAL   R CG2 1 
ATOM   7838 N N   . GLN   E 5 501 ? 126.791 162.668 135.151 1.00 22.72  ? 220 GLN   R N   1 
ATOM   7839 C CA  . GLN   E 5 501 ? 128.059 162.546 135.860 1.00 17.61  ? 220 GLN   R CA  1 
ATOM   7840 C C   . GLN   E 5 501 ? 128.820 161.285 135.472 1.00 22.48  ? 220 GLN   R C   1 
ATOM   7841 O O   . GLN   E 5 501 ? 130.032 161.212 135.699 1.00 33.97  ? 220 GLN   R O   1 
ATOM   7842 C CB  . GLN   E 5 501 ? 127.803 162.558 137.368 1.00 18.15  ? 220 GLN   R CB  1 
ATOM   7843 C CG  . GLN   E 5 501 ? 128.984 162.986 138.213 1.00 28.21  ? 220 GLN   R CG  1 
ATOM   7844 C CD  . GLN   E 5 501 ? 129.056 162.224 139.522 1.00 32.20  ? 220 GLN   R CD  1 
ATOM   7845 O OE1 . GLN   E 5 501 ? 130.001 161.476 139.767 1.00 36.25  ? 220 GLN   R OE1 1 
ATOM   7846 N NE2 . GLN   E 5 501 ? 128.048 162.406 140.368 1.00 31.45  ? 220 GLN   R NE2 1 
ATOM   7847 N N   . GLN   E 5 502 ? 128.140 160.294 134.894 1.00 21.28  ? 221 GLN   R N   1 
ATOM   7848 C CA  . GLN   E 5 502 ? 128.768 159.046 134.484 1.00 21.27  ? 221 GLN   R CA  1 
ATOM   7849 C C   . GLN   E 5 502 ? 128.878 158.917 132.967 1.00 25.10  ? 221 GLN   R C   1 
ATOM   7850 O O   . GLN   E 5 502 ? 129.003 157.798 132.460 1.00 22.71  ? 221 GLN   R O   1 
ATOM   7851 C CB  . GLN   E 5 502 ? 127.999 157.855 135.058 1.00 15.99  ? 221 GLN   R CB  1 
ATOM   7852 C CG  . GLN   E 5 502 ? 127.937 157.816 136.577 1.00 13.44  ? 221 GLN   R CG  1 
ATOM   7853 C CD  . GLN   E 5 502 ? 129.309 157.792 137.219 1.00 25.45  ? 221 GLN   R CD  1 
ATOM   7854 O OE1 . GLN   E 5 502 ? 129.842 158.829 137.612 1.00 32.12  ? 221 GLN   R OE1 1 
ATOM   7855 N NE2 . GLN   E 5 502 ? 129.890 156.604 137.328 1.00 26.92  ? 221 GLN   R NE2 1 
ATOM   7856 N N   . LYS   E 5 503 ? 128.836 160.039 132.236 1.00 26.39  ? 222 LYS   R N   1 
ATOM   7857 C CA  . LYS   E 5 503 ? 128.927 159.993 130.775 1.00 24.17  ? 222 LYS   R CA  1 
ATOM   7858 C C   . LYS   E 5 503 ? 130.090 159.127 130.306 1.00 26.04  ? 222 LYS   R C   1 
ATOM   7859 O O   . LYS   E 5 503 ? 129.910 158.207 129.498 1.00 27.76  ? 222 LYS   R O   1 
ATOM   7860 C CB  . LYS   E 5 503 ? 129.071 161.407 130.208 1.00 25.33  ? 222 LYS   R CB  1 
ATOM   7861 C CG  . LYS   E 5 503 ? 127.782 162.196 130.104 1.00 26.79  ? 222 LYS   R CG  1 
ATOM   7862 C CD  . LYS   E 5 503 ? 127.514 162.615 128.671 1.00 33.45  ? 222 LYS   R CD  1 
ATOM   7863 C CE  . LYS   E 5 503 ? 126.037 162.876 128.441 1.00 29.34  ? 222 LYS   R CE  1 
ATOM   7864 N NZ  . LYS   E 5 503 ? 125.786 163.452 127.092 1.00 37.12  ? 222 LYS   R NZ  1 
ATOM   7865 N N   . ALA   E 5 504 ? 131.294 159.400 130.817 1.00 22.56  ? 223 ALA   R N   1 
ATOM   7866 C CA  . ALA   E 5 504 ? 132.471 158.655 130.382 1.00 21.23  ? 223 ALA   R CA  1 
ATOM   7867 C C   . ALA   E 5 504 ? 132.314 157.166 130.661 1.00 20.59  ? 223 ALA   R C   1 
ATOM   7868 O O   . ALA   E 5 504 ? 132.747 156.326 129.863 1.00 20.25  ? 223 ALA   R O   1 
ATOM   7869 C CB  . ALA   E 5 504 ? 133.722 159.206 131.066 1.00 25.92  ? 223 ALA   R CB  1 
ATOM   7870 N N   . CYS   E 5 505 ? 131.670 156.821 131.778 1.00 24.41  ? 224 CYS   R N   1 
ATOM   7871 C CA  . CYS   E 5 505 ? 131.479 155.418 132.124 1.00 22.72  ? 224 CYS   R CA  1 
ATOM   7872 C C   . CYS   E 5 505 ? 130.618 154.688 131.104 1.00 24.46  ? 224 CYS   R C   1 
ATOM   7873 O O   . CYS   E 5 505 ? 130.701 153.459 131.005 1.00 21.74  ? 224 CYS   R O   1 
ATOM   7874 C CB  . CYS   E 5 505 ? 130.860 155.299 133.517 1.00 27.39  ? 224 CYS   R CB  1 
ATOM   7875 S SG  . CYS   E 5 505 ? 132.053 154.995 134.844 1.00 27.53  ? 224 CYS   R SG  1 
ATOM   7876 N N   . ILE   E 5 506 ? 129.792 155.414 130.341 1.00 27.06  ? 225 ILE   R N   1 
ATOM   7877 C CA  . ILE   E 5 506 ? 128.969 154.789 129.307 1.00 27.61  ? 225 ILE   R CA  1 
ATOM   7878 C C   . ILE   E 5 506 ? 129.672 154.748 127.957 1.00 27.46  ? 225 ILE   R C   1 
ATOM   7879 O O   . ILE   E 5 506 ? 129.070 154.306 126.967 1.00 30.83  ? 225 ILE   R O   1 
ATOM   7880 C CB  . ILE   E 5 506 ? 127.614 155.518 129.182 1.00 21.66  ? 225 ILE   R CB  1 
ATOM   7881 C CG1 . ILE   E 5 506 ? 127.183 156.086 130.535 1.00 19.00  ? 225 ILE   R CG1 1 
ATOM   7882 C CG2 . ILE   E 5 506 ? 126.533 154.582 128.661 1.00 17.78  ? 225 ILE   R CG2 1 
ATOM   7883 C CD1 . ILE   E 5 506 ? 126.039 157.069 130.445 1.00 15.03  ? 225 ILE   R CD1 1 
ATOM   7884 N N   . TYR   E 5 507 ? 130.930 155.178 127.883 1.00 26.86  ? 226 TYR   R N   1 
ATOM   7885 C CA  . TYR   E 5 507 ? 131.717 155.097 126.656 1.00 20.47  ? 226 TYR   R CA  1 
ATOM   7886 C C   . TYR   E 5 507 ? 132.867 154.111 126.741 1.00 19.47  ? 226 TYR   R C   1 
ATOM   7887 O O   . TYR   E 5 507 ? 133.159 153.430 125.756 1.00 24.31  ? 226 TYR   R O   1 
ATOM   7888 C CB  . TYR   E 5 507 ? 132.273 156.475 126.277 1.00 20.52  ? 226 TYR   R CB  1 
ATOM   7889 C CG  . TYR   E 5 507 ? 131.223 157.520 125.984 1.00 20.51  ? 226 TYR   R CG  1 
ATOM   7890 C CD1 . TYR   E 5 507 ? 129.934 157.155 125.617 1.00 18.61  ? 226 TYR   R CD1 1 
ATOM   7891 C CD2 . TYR   E 5 507 ? 131.522 158.873 126.068 1.00 25.32  ? 226 TYR   R CD2 1 
ATOM   7892 C CE1 . TYR   E 5 507 ? 128.973 158.107 125.346 1.00 20.69  ? 226 TYR   R CE1 1 
ATOM   7893 C CE2 . TYR   E 5 507 ? 130.568 159.832 125.799 1.00 27.46  ? 226 TYR   R CE2 1 
ATOM   7894 C CZ  . TYR   E 5 507 ? 129.295 159.444 125.439 1.00 23.92  ? 226 TYR   R CZ  1 
ATOM   7895 O OH  . TYR   E 5 507 ? 128.342 160.399 125.171 1.00 29.08  ? 226 TYR   R OH  1 
ATOM   7896 N N   . SER   E 5 508 ? 133.533 154.020 127.895 1.00 19.21  ? 227 SER   R N   1 
ATOM   7897 C CA  . SER   E 5 508 ? 134.666 153.110 128.028 1.00 17.77  ? 227 SER   R CA  1 
ATOM   7898 C C   . SER   E 5 508 ? 134.247 151.672 127.755 1.00 17.63  ? 227 SER   R C   1 
ATOM   7899 O O   . SER   E 5 508 ? 134.908 150.955 126.995 1.00 20.55  ? 227 SER   R O   1 
ATOM   7900 C CB  . SER   E 5 508 ? 135.283 153.239 129.421 1.00 18.36  ? 227 SER   R CB  1 
ATOM   7901 O OG  . SER   E 5 508 ? 136.451 152.446 129.531 1.00 18.96  ? 227 SER   R OG  1 
ATOM   7902 N N   . ILE   E 5 509 ? 133.123 151.244 128.335 1.00 18.37  ? 228 ILE   R N   1 
ATOM   7903 C CA  . ILE   E 5 509 ? 132.612 149.911 128.034 1.00 16.95  ? 228 ILE   R CA  1 
ATOM   7904 C C   . ILE   E 5 509 ? 132.208 149.831 126.571 1.00 20.56  ? 228 ILE   R C   1 
ATOM   7905 O O   . ILE   E 5 509 ? 132.418 148.807 125.907 1.00 23.49  ? 228 ILE   R O   1 
ATOM   7906 C CB  . ILE   E 5 509 ? 131.440 149.556 128.968 1.00 14.91  ? 228 ILE   R CB  1 
ATOM   7907 C CG1 . ILE   E 5 509 ? 131.756 149.955 130.410 1.00 13.52  ? 228 ILE   R CG1 1 
ATOM   7908 C CG2 . ILE   E 5 509 ? 131.116 148.076 128.886 1.00 13.66  ? 228 ILE   R CG2 1 
ATOM   7909 C CD1 . ILE   E 5 509 ? 130.524 150.164 131.269 1.00 15.91  ? 228 ILE   R CD1 1 
ATOM   7910 N N   . ALA   E 5 510 ? 131.689 150.934 126.024 1.00 20.00  ? 229 ALA   R N   1 
ATOM   7911 C CA  . ALA   E 5 510 ? 131.328 150.952 124.612 1.00 17.08  ? 229 ALA   R CA  1 
ATOM   7912 C C   . ALA   E 5 510 ? 132.564 150.969 123.726 1.00 17.14  ? 229 ALA   R C   1 
ATOM   7913 O O   . ALA   E 5 510 ? 132.461 150.762 122.512 1.00 21.74  ? 229 ALA   R O   1 
ATOM   7914 C CB  . ALA   E 5 510 ? 130.438 152.157 124.313 1.00 14.07  ? 229 ALA   R CB  1 
ATOM   7915 N N   . ALA   E 5 511 ? 133.737 151.211 124.312 1.00 17.67  ? 230 ALA   R N   1 
ATOM   7916 C CA  . ALA   E 5 511 ? 134.974 150.976 123.580 1.00 17.86  ? 230 ALA   R CA  1 
ATOM   7917 C C   . ALA   E 5 511 ? 135.420 149.530 123.739 1.00 22.86  ? 230 ALA   R C   1 
ATOM   7918 O O   . ALA   E 5 511 ? 135.932 148.919 122.792 1.00 24.53  ? 230 ALA   R O   1 
ATOM   7919 C CB  . ALA   E 5 511 ? 136.061 151.937 124.061 1.00 15.44  ? 230 ALA   R CB  1 
ATOM   7920 N N   . SER   E 5 512 ? 135.199 148.956 124.927 1.00 16.92  ? 231 SER   R N   1 
ATOM   7921 C CA  . SER   E 5 512 ? 135.611 147.580 125.177 1.00 12.56  ? 231 SER   R CA  1 
ATOM   7922 C C   . SER   E 5 512 ? 134.868 146.616 124.267 1.00 13.44  ? 231 SER   R C   1 
ATOM   7923 O O   . SER   E 5 512 ? 135.459 145.667 123.738 1.00 16.57  ? 231 SER   R O   1 
ATOM   7924 C CB  . SER   E 5 512 ? 135.380 147.227 126.645 1.00 19.54  ? 231 SER   R CB  1 
ATOM   7925 O OG  . SER   E 5 512 ? 136.079 148.120 127.494 1.00 18.38  ? 231 SER   R OG  1 
ATOM   7926 N N   . LEU   E 5 513 ? 133.571 146.845 124.069 1.00 14.62  ? 232 LEU   R N   1 
ATOM   7927 C CA  . LEU   E 5 513 ? 132.780 146.028 123.161 1.00 16.24  ? 232 LEU   R CA  1 
ATOM   7928 C C   . LEU   E 5 513 ? 133.137 146.252 121.694 1.00 25.46  ? 232 LEU   R C   1 
ATOM   7929 O O   . LEU   E 5 513 ? 132.569 145.577 120.829 1.00 38.74  ? 232 LEU   R O   1 
ATOM   7930 C CB  . LEU   E 5 513 ? 131.290 146.308 123.382 1.00 14.46  ? 232 LEU   R CB  1 
ATOM   7931 C CG  . LEU   E 5 513 ? 130.305 145.250 122.876 1.00 12.40  ? 232 LEU   R CG  1 
ATOM   7932 C CD1 . LEU   E 5 513 ? 130.856 143.853 123.125 1.00 17.34  ? 232 LEU   R CD1 1 
ATOM   7933 C CD2 . LEU   E 5 513 ? 128.930 145.417 123.500 1.00 15.67  ? 232 LEU   R CD2 1 
ATOM   7934 N N   . ALA   E 5 514 ? 134.066 147.160 121.385 1.00 22.96  ? 233 ALA   R N   1 
ATOM   7935 C CA  . ALA   E 5 514 ? 134.368 147.485 119.995 1.00 19.97  ? 233 ALA   R CA  1 
ATOM   7936 C C   . ALA   E 5 514 ? 135.752 147.001 119.574 1.00 23.05  ? 233 ALA   R C   1 
ATOM   7937 O O   . ALA   E 5 514 ? 135.874 146.216 118.627 1.00 30.04  ? 233 ALA   R O   1 
ATOM   7938 C CB  . ALA   E 5 514 ? 134.245 148.999 119.776 1.00 20.10  ? 233 ALA   R CB  1 
ATOM   7939 N N   . VAL   E 5 515 ? 136.799 147.422 120.289 1.00 21.46  ? 234 VAL   R N   1 
ATOM   7940 C CA  . VAL   E 5 515 ? 138.153 146.999 119.949 1.00 19.36  ? 234 VAL   R CA  1 
ATOM   7941 C C   . VAL   E 5 515 ? 138.370 145.517 120.198 1.00 18.08  ? 234 VAL   R C   1 
ATOM   7942 O O   . VAL   E 5 515 ? 139.407 144.971 119.803 1.00 19.84  ? 234 VAL   R O   1 
ATOM   7943 C CB  . VAL   E 5 515 ? 139.192 147.822 120.737 1.00 19.69  ? 234 VAL   R CB  1 
ATOM   7944 C CG1 . VAL   E 5 515 ? 138.763 149.280 120.809 1.00 17.98  ? 234 VAL   R CG1 1 
ATOM   7945 C CG2 . VAL   E 5 515 ? 139.390 147.240 122.125 1.00 23.81  ? 234 VAL   R CG2 1 
ATOM   7946 N N   . PHE   E 5 516 ? 137.406 144.851 120.831 1.00 19.17  ? 235 PHE   R N   1 
ATOM   7947 C CA  . PHE   E 5 516 ? 137.428 143.403 120.960 1.00 18.05  ? 235 PHE   R CA  1 
ATOM   7948 C C   . PHE   E 5 516 ? 136.997 142.709 119.678 1.00 21.24  ? 235 PHE   R C   1 
ATOM   7949 O O   . PHE   E 5 516 ? 137.508 141.627 119.372 1.00 23.45  ? 235 PHE   R O   1 
ATOM   7950 C CB  . PHE   E 5 516 ? 136.526 142.978 122.123 1.00 15.83  ? 235 PHE   R CB  1 
ATOM   7951 C CG  . PHE   E 5 516 ? 136.695 141.544 122.538 1.00 13.08  ? 235 PHE   R CG  1 
ATOM   7952 C CD1 . PHE   E 5 516 ? 137.515 141.211 123.602 1.00 17.45  ? 235 PHE   R CD1 1 
ATOM   7953 C CD2 . PHE   E 5 516 ? 136.010 140.532 121.884 1.00 12.48  ? 235 PHE   R CD2 1 
ATOM   7954 C CE1 . PHE   E 5 516 ? 137.667 139.894 123.990 1.00 13.91  ? 235 PHE   R CE1 1 
ATOM   7955 C CE2 . PHE   E 5 516 ? 136.157 139.215 122.268 1.00 14.36  ? 235 PHE   R CE2 1 
ATOM   7956 C CZ  . PHE   E 5 516 ? 136.986 138.895 123.323 1.00 14.22  ? 235 PHE   R CZ  1 
ATOM   7957 N N   . VAL   E 5 517 ? 136.074 143.303 118.925 1.00 21.33  ? 236 VAL   R N   1 
ATOM   7958 C CA  . VAL   E 5 517 ? 135.629 142.708 117.670 1.00 22.64  ? 236 VAL   R CA  1 
ATOM   7959 C C   . VAL   E 5 517 ? 136.662 142.894 116.566 1.00 24.79  ? 236 VAL   R C   1 
ATOM   7960 O O   . VAL   E 5 517 ? 136.912 141.976 115.782 1.00 25.76  ? 236 VAL   R O   1 
ATOM   7961 C CB  . VAL   E 5 517 ? 134.261 143.291 117.266 1.00 25.02  ? 236 VAL   R CB  1 
ATOM   7962 C CG1 . VAL   E 5 517 ? 133.552 142.355 116.303 1.00 30.63  ? 236 VAL   R CG1 1 
ATOM   7963 C CG2 . VAL   E 5 517 ? 133.409 143.535 118.498 1.00 17.16  ? 236 VAL   R CG2 1 
ATOM   7964 N N   . VAL   E 5 518 ? 137.284 144.074 116.490 1.00 24.46  ? 237 VAL   R N   1 
ATOM   7965 C CA  . VAL   E 5 518 ? 138.213 144.368 115.406 1.00 24.98  ? 237 VAL   R CA  1 
ATOM   7966 C C   . VAL   E 5 518 ? 139.535 143.631 115.537 1.00 27.33  ? 237 VAL   R C   1 
ATOM   7967 O O   . VAL   E 5 518 ? 140.327 143.629 114.587 1.00 30.93  ? 237 VAL   R O   1 
ATOM   7968 C CB  . VAL   E 5 518 ? 138.483 145.884 115.315 1.00 23.57  ? 237 VAL   R CB  1 
ATOM   7969 C CG1 . VAL   E 5 518 ? 137.172 146.656 115.290 1.00 18.56  ? 237 VAL   R CG1 1 
ATOM   7970 C CG2 . VAL   E 5 518 ? 139.361 146.341 116.471 1.00 23.33  ? 237 VAL   R CG2 1 
ATOM   7971 N N   . SER   E 5 519 ? 139.801 143.005 116.685 1.00 23.76  ? 238 SER   R N   1 
ATOM   7972 C CA  . SER   E 5 519 ? 141.058 142.306 116.897 1.00 21.73  ? 238 SER   R CA  1 
ATOM   7973 C C   . SER   E 5 519 ? 140.905 140.815 117.161 1.00 17.56  ? 238 SER   R C   1 
ATOM   7974 O O   . SER   E 5 519 ? 141.921 140.136 117.347 1.00 22.01  ? 238 SER   R O   1 
ATOM   7975 C CB  . SER   E 5 519 ? 141.828 142.934 118.070 1.00 20.43  ? 238 SER   R CB  1 
ATOM   7976 O OG  . SER   E 5 519 ? 141.642 144.338 118.109 1.00 28.44  ? 238 SER   R OG  1 
ATOM   7977 N N   . PHE   E 5 520 ? 139.682 140.283 117.182 1.00 16.01  ? 239 PHE   R N   1 
ATOM   7978 C CA  . PHE   E 5 520 ? 139.480 138.865 117.441 1.00 19.86  ? 239 PHE   R CA  1 
ATOM   7979 C C   . PHE   E 5 520 ? 138.508 138.182 116.489 1.00 21.98  ? 239 PHE   R C   1 
ATOM   7980 O O   . PHE   E 5 520 ? 138.566 136.954 116.364 1.00 25.83  ? 239 PHE   R O   1 
ATOM   7981 C CB  . PHE   E 5 520 ? 139.003 138.652 118.886 1.00 15.95  ? 239 PHE   R CB  1 
ATOM   7982 C CG  . PHE   E 5 520 ? 140.034 139.014 119.915 1.00 15.19  ? 239 PHE   R CG  1 
ATOM   7983 C CD1 . PHE   E 5 520 ? 141.262 138.376 119.935 1.00 19.27  ? 239 PHE   R CD1 1 
ATOM   7984 C CD2 . PHE   E 5 520 ? 139.782 139.998 120.856 1.00 17.97  ? 239 PHE   R CD2 1 
ATOM   7985 C CE1 . PHE   E 5 520 ? 142.219 138.711 120.872 1.00 21.09  ? 239 PHE   R CE1 1 
ATOM   7986 C CE2 . PHE   E 5 520 ? 140.733 140.335 121.799 1.00 17.45  ? 239 PHE   R CE2 1 
ATOM   7987 C CZ  . PHE   E 5 520 ? 141.953 139.690 121.807 1.00 16.49  ? 239 PHE   R CZ  1 
ATOM   7988 N N   . LEU   E 5 521 ? 137.626 138.922 115.821 1.00 16.74  ? 240 LEU   R N   1 
ATOM   7989 C CA  . LEU   E 5 521 ? 136.651 138.325 114.914 1.00 20.85  ? 240 LEU   R CA  1 
ATOM   7990 C C   . LEU   E 5 521 ? 137.290 137.871 113.601 1.00 28.44  ? 240 LEU   R C   1 
ATOM   7991 O O   . LEU   E 5 521 ? 137.096 136.713 113.204 1.00 28.64  ? 240 LEU   R O   1 
ATOM   7992 C CB  . LEU   E 5 521 ? 135.501 139.302 114.646 1.00 22.06  ? 240 LEU   R CB  1 
ATOM   7993 C CG  . LEU   E 5 521 ? 134.532 138.938 113.518 1.00 25.82  ? 240 LEU   R CG  1 
ATOM   7994 C CD1 . LEU   E 5 521 ? 133.450 137.991 114.013 1.00 22.34  ? 240 LEU   R CD1 1 
ATOM   7995 C CD2 . LEU   E 5 521 ? 133.919 140.190 112.907 1.00 23.88  ? 240 LEU   R CD2 1 
ATOM   7996 N N   . PRO   E 5 522 ? 138.036 138.728 112.886 1.00 28.85  ? 241 PRO   R N   1 
ATOM   7997 C CA  . PRO   E 5 522 ? 138.646 138.260 111.629 1.00 23.37  ? 241 PRO   R CA  1 
ATOM   7998 C C   . PRO   E 5 522 ? 139.623 137.117 111.823 1.00 22.47  ? 241 PRO   R C   1 
ATOM   7999 O O   . PRO   E 5 522 ? 139.739 136.256 110.943 1.00 30.39  ? 241 PRO   R O   1 
ATOM   8000 C CB  . PRO   E 5 522 ? 139.347 139.515 111.086 1.00 24.71  ? 241 PRO   R CB  1 
ATOM   8001 C CG  . PRO   E 5 522 ? 138.684 140.654 111.773 1.00 23.76  ? 241 PRO   R CG  1 
ATOM   8002 C CD  . PRO   E 5 522 ? 138.376 140.141 113.138 1.00 27.01  ? 241 PRO   R CD  1 
ATOM   8003 N N   . VAL   E 5 523 ? 140.324 137.076 112.957 1.00 21.37  ? 242 VAL   R N   1 
ATOM   8004 C CA  . VAL   E 5 523 ? 141.305 136.019 113.194 1.00 24.09  ? 242 VAL   R CA  1 
ATOM   8005 C C   . VAL   E 5 523 ? 140.616 134.663 113.271 1.00 22.35  ? 242 VAL   R C   1 
ATOM   8006 O O   . VAL   E 5 523 ? 141.044 133.689 112.641 1.00 24.25  ? 242 VAL   R O   1 
ATOM   8007 C CB  . VAL   E 5 523 ? 142.108 136.318 114.470 1.00 18.89  ? 242 VAL   R CB  1 
ATOM   8008 C CG1 . VAL   E 5 523 ? 143.242 135.323 114.632 1.00 15.10  ? 242 VAL   R CG1 1 
ATOM   8009 C CG2 . VAL   E 5 523 ? 142.624 137.735 114.426 1.00 23.09  ? 242 VAL   R CG2 1 
ATOM   8010 N N   . HIS   E 5 524 ? 139.527 134.581 114.034 1.00 19.66  ? 243 HIS   R N   1 
ATOM   8011 C CA  . HIS   E 5 524 ? 138.808 133.320 114.144 1.00 20.65  ? 243 HIS   R CA  1 
ATOM   8012 C C   . HIS   E 5 524 ? 138.009 133.005 112.886 1.00 22.70  ? 243 HIS   R C   1 
ATOM   8013 O O   . HIS   E 5 524 ? 137.803 131.827 112.573 1.00 27.57  ? 243 HIS   R O   1 
ATOM   8014 C CB  . HIS   E 5 524 ? 137.909 133.338 115.379 1.00 21.75  ? 243 HIS   R CB  1 
ATOM   8015 C CG  . HIS   E 5 524 ? 138.663 133.517 116.659 1.00 22.37  ? 243 HIS   R CG  1 
ATOM   8016 N ND1 . HIS   E 5 524 ? 139.188 134.730 117.051 1.00 23.47  ? 243 HIS   R ND1 1 
ATOM   8017 C CD2 . HIS   E 5 524 ? 139.007 132.630 117.622 1.00 20.76  ? 243 HIS   R CD2 1 
ATOM   8018 C CE1 . HIS   E 5 524 ? 139.808 134.586 118.208 1.00 25.04  ? 243 HIS   R CE1 1 
ATOM   8019 N NE2 . HIS   E 5 524 ? 139.713 133.321 118.577 1.00 26.03  ? 243 HIS   R NE2 1 
ATOM   8020 N N   . LEU   E 5 525 ? 137.571 134.026 112.145 1.00 23.71  ? 244 LEU   R N   1 
ATOM   8021 C CA  . LEU   E 5 525 ? 136.987 133.769 110.831 1.00 26.61  ? 244 LEU   R CA  1 
ATOM   8022 C C   . LEU   E 5 525 ? 138.003 133.104 109.908 1.00 27.30  ? 244 LEU   R C   1 
ATOM   8023 O O   . LEU   E 5 525 ? 137.686 132.127 109.215 1.00 28.42  ? 244 LEU   R O   1 
ATOM   8024 C CB  . LEU   E 5 525 ? 136.479 135.076 110.221 1.00 21.01  ? 244 LEU   R CB  1 
ATOM   8025 C CG  . LEU   E 5 525 ? 135.800 135.000 108.851 1.00 22.27  ? 244 LEU   R CG  1 
ATOM   8026 C CD1 . LEU   E 5 525 ? 134.805 133.847 108.792 1.00 21.28  ? 244 LEU   R CD1 1 
ATOM   8027 C CD2 . LEU   E 5 525 ? 135.123 136.320 108.512 1.00 34.60  ? 244 LEU   R CD2 1 
ATOM   8028 N N   . GLY   E 5 526 ? 139.239 133.608 109.905 1.00 24.54  ? 245 GLY   R N   1 
ATOM   8029 C CA  . GLY   E 5 526 ? 140.289 132.979 109.122 1.00 18.88  ? 245 GLY   R CA  1 
ATOM   8030 C C   . GLY   E 5 526 ? 140.623 131.584 109.612 1.00 21.75  ? 245 GLY   R C   1 
ATOM   8031 O O   . GLY   E 5 526 ? 140.914 130.690 108.815 1.00 24.61  ? 245 GLY   R O   1 
ATOM   8032 N N   . PHE   E 5 527 ? 140.597 131.382 110.932 1.00 20.35  ? 246 PHE   R N   1 
ATOM   8033 C CA  . PHE   E 5 527 ? 140.806 130.045 111.480 1.00 14.95  ? 246 PHE   R CA  1 
ATOM   8034 C C   . PHE   E 5 527 ? 139.749 129.078 110.969 1.00 17.74  ? 246 PHE   R C   1 
ATOM   8035 O O   . PHE   E 5 527 ? 140.063 127.954 110.559 1.00 26.42  ? 246 PHE   R O   1 
ATOM   8036 C CB  . PHE   E 5 527 ? 140.779 130.082 113.007 1.00 16.36  ? 246 PHE   R CB  1 
ATOM   8037 C CG  . PHE   E 5 527 ? 142.039 130.596 113.623 1.00 17.21  ? 246 PHE   R CG  1 
ATOM   8038 C CD1 . PHE   E 5 527 ? 143.273 130.193 113.146 1.00 16.79  ? 246 PHE   R CD1 1 
ATOM   8039 C CD2 . PHE   E 5 527 ? 141.990 131.460 114.701 1.00 21.48  ? 246 PHE   R CD2 1 
ATOM   8040 C CE1 . PHE   E 5 527 ? 144.435 130.664 113.718 1.00 19.27  ? 246 PHE   R CE1 1 
ATOM   8041 C CE2 . PHE   E 5 527 ? 143.147 131.928 115.280 1.00 20.92  ? 246 PHE   R CE2 1 
ATOM   8042 C CZ  . PHE   E 5 527 ? 144.371 131.532 114.788 1.00 20.36  ? 246 PHE   R CZ  1 
ATOM   8043 N N   . PHE   E 5 528 ? 138.484 129.500 110.998 1.00 16.61  ? 247 PHE   R N   1 
ATOM   8044 C CA  . PHE   E 5 528 ? 137.407 128.639 110.526 1.00 18.02  ? 247 PHE   R CA  1 
ATOM   8045 C C   . PHE   E 5 528 ? 137.556 128.345 109.040 1.00 23.62  ? 247 PHE   R C   1 
ATOM   8046 O O   . PHE   E 5 528 ? 137.349 127.208 108.602 1.00 25.14  ? 247 PHE   R O   1 
ATOM   8047 C CB  . PHE   E 5 528 ? 136.052 129.281 110.817 1.00 14.65  ? 247 PHE   R CB  1 
ATOM   8048 C CG  . PHE   E 5 528 ? 134.918 128.673 110.046 1.00 16.71  ? 247 PHE   R CG  1 
ATOM   8049 C CD1 . PHE   E 5 528 ? 134.577 127.344 110.226 1.00 20.90  ? 247 PHE   R CD1 1 
ATOM   8050 C CD2 . PHE   E 5 528 ? 134.195 129.429 109.141 1.00 20.29  ? 247 PHE   R CD2 1 
ATOM   8051 C CE1 . PHE   E 5 528 ? 133.534 126.780 109.519 1.00 21.94  ? 247 PHE   R CE1 1 
ATOM   8052 C CE2 . PHE   E 5 528 ? 133.150 128.871 108.431 1.00 22.68  ? 247 PHE   R CE2 1 
ATOM   8053 C CZ  . PHE   E 5 528 ? 132.820 127.544 108.620 1.00 22.97  ? 247 PHE   R CZ  1 
ATOM   8054 N N   . LEU   E 5 529 ? 137.934 129.352 108.249 1.00 22.14  ? 248 LEU   R N   1 
ATOM   8055 C CA  . LEU   E 5 529 ? 138.120 129.124 106.818 1.00 17.61  ? 248 LEU   R CA  1 
ATOM   8056 C C   . LEU   E 5 529 ? 139.265 128.151 106.552 1.00 20.88  ? 248 LEU   R C   1 
ATOM   8057 O O   . LEU   E 5 529 ? 139.130 127.228 105.736 1.00 27.31  ? 248 LEU   R O   1 
ATOM   8058 C CB  . LEU   E 5 529 ? 138.362 130.454 106.106 1.00 17.28  ? 248 LEU   R CB  1 
ATOM   8059 C CG  . LEU   E 5 529 ? 137.183 131.428 106.063 1.00 20.13  ? 248 LEU   R CG  1 
ATOM   8060 C CD1 . LEU   E 5 529 ? 137.620 132.776 105.517 1.00 20.47  ? 248 LEU   R CD1 1 
ATOM   8061 C CD2 . LEU   E 5 529 ? 136.045 130.858 105.231 1.00 22.27  ? 248 LEU   R CD2 1 
ATOM   8062 N N   . GLN   E 5 530 ? 140.395 128.326 107.242 1.00 20.99  ? 249 GLN   R N   1 
ATOM   8063 C CA  . GLN   E 5 530 ? 141.526 127.425 107.042 1.00 22.20  ? 249 GLN   R CA  1 
ATOM   8064 C C   . GLN   E 5 530 ? 141.189 126.007 107.482 1.00 22.61  ? 249 GLN   R C   1 
ATOM   8065 O O   . GLN   E 5 530 ? 141.595 125.038 106.832 1.00 27.21  ? 249 GLN   R O   1 
ATOM   8066 C CB  . GLN   E 5 530 ? 142.759 127.941 107.782 1.00 22.22  ? 249 GLN   R CB  1 
ATOM   8067 C CG  . GLN   E 5 530 ? 144.068 127.359 107.264 1.00 21.36  ? 249 GLN   R CG  1 
ATOM   8068 C CD  . GLN   E 5 530 ? 144.658 128.150 106.111 1.00 23.98  ? 249 GLN   R CD  1 
ATOM   8069 O OE1 . GLN   E 5 530 ? 145.268 129.199 106.308 1.00 31.55  ? 249 GLN   R OE1 1 
ATOM   8070 N NE2 . GLN   E 5 530 ? 144.483 127.642 104.898 1.00 16.14  ? 249 GLN   R NE2 1 
ATOM   8071 N N   . PHE   E 5 531 ? 140.449 125.861 108.584 1.00 24.07  ? 250 PHE   R N   1 
ATOM   8072 C CA  . PHE   E 5 531 ? 139.986 124.535 108.975 1.00 26.96  ? 250 PHE   R CA  1 
ATOM   8073 C C   . PHE   E 5 531 ? 139.035 123.962 107.934 1.00 32.05  ? 250 PHE   R C   1 
ATOM   8074 O O   . PHE   E 5 531 ? 139.005 122.746 107.721 1.00 33.59  ? 250 PHE   R O   1 
ATOM   8075 C CB  . PHE   E 5 531 ? 139.323 124.594 110.355 1.00 26.15  ? 250 PHE   R CB  1 
ATOM   8076 C CG  . PHE   E 5 531 ? 138.495 123.382 110.693 1.00 31.60  ? 250 PHE   R CG  1 
ATOM   8077 C CD1 . PHE   E 5 531 ? 137.146 123.326 110.375 1.00 34.56  ? 250 PHE   R CD1 1 
ATOM   8078 C CD2 . PHE   E 5 531 ? 139.070 122.297 111.332 1.00 33.18  ? 250 PHE   R CD2 1 
ATOM   8079 C CE1 . PHE   E 5 531 ? 136.391 122.211 110.687 1.00 39.49  ? 250 PHE   R CE1 1 
ATOM   8080 C CE2 . PHE   E 5 531 ? 138.319 121.180 111.647 1.00 33.45  ? 250 PHE   R CE2 1 
ATOM   8081 C CZ  . PHE   E 5 531 ? 136.979 121.138 111.324 1.00 36.18  ? 250 PHE   R CZ  1 
ATOM   8082 N N   . LEU   E 5 532 ? 138.250 124.820 107.281 1.00 31.54  ? 251 LEU   R N   1 
ATOM   8083 C CA  . LEU   E 5 532 ? 137.383 124.361 106.202 1.00 28.81  ? 251 LEU   R CA  1 
ATOM   8084 C C   . LEU   E 5 532 ? 138.200 123.822 105.035 1.00 26.74  ? 251 LEU   R C   1 
ATOM   8085 O O   . LEU   E 5 532 ? 137.809 122.838 104.398 1.00 35.25  ? 251 LEU   R O   1 
ATOM   8086 C CB  . LEU   E 5 532 ? 136.466 125.495 105.742 1.00 27.91  ? 251 LEU   R CB  1 
ATOM   8087 C CG  . LEU   E 5 532 ? 135.047 125.522 106.316 1.00 26.76  ? 251 LEU   R CG  1 
ATOM   8088 C CD1 . LEU   E 5 532 ? 134.121 126.354 105.438 1.00 29.98  ? 251 LEU   R CD1 1 
ATOM   8089 C CD2 . LEU   E 5 532 ? 134.500 124.114 106.497 1.00 32.26  ? 251 LEU   R CD2 1 
ATOM   8090 N N   . VAL   E 5 533 ? 139.351 124.442 104.747 1.00 22.03  ? 252 VAL   R N   1 
ATOM   8091 C CA  . VAL   E 5 533 ? 140.131 124.041 103.574 1.00 23.63  ? 252 VAL   R CA  1 
ATOM   8092 C C   . VAL   E 5 533 ? 141.182 122.984 103.872 1.00 23.96  ? 252 VAL   R C   1 
ATOM   8093 O O   . VAL   E 5 533 ? 142.032 122.715 103.012 1.00 20.91  ? 252 VAL   R O   1 
ATOM   8094 C CB  . VAL   E 5 533 ? 140.807 125.262 102.915 1.00 24.76  ? 252 VAL   R CB  1 
ATOM   8095 C CG1 . VAL   E 5 533 ? 139.834 126.416 102.823 1.00 31.28  ? 252 VAL   R CG1 1 
ATOM   8096 C CG2 . VAL   E 5 533 ? 142.044 125.687 103.697 1.00 21.32  ? 252 VAL   R CG2 1 
ATOM   8097 N N   . ARG   E 5 534 ? 141.135 122.342 105.041 1.00 30.37  ? 253 ARG   R N   1 
ATOM   8098 C CA  . ARG   E 5 534 ? 142.082 121.285 105.373 1.00 26.22  ? 253 ARG   R CA  1 
ATOM   8099 C C   . ARG   E 5 534 ? 141.447 119.906 105.476 1.00 28.57  ? 253 ARG   R C   1 
ATOM   8100 O O   . ARG   E 5 534 ? 142.180 118.915 105.572 1.00 35.67  ? 253 ARG   R O   1 
ATOM   8101 C CB  . ARG   E 5 534 ? 142.809 121.604 106.690 1.00 20.39  ? 253 ARG   R CB  1 
ATOM   8102 C CG  . ARG   E 5 534 ? 143.772 122.776 106.594 1.00 15.99  ? 253 ARG   R CG  1 
ATOM   8103 C CD  . ARG   E 5 534 ? 145.026 122.410 105.815 1.00 16.73  ? 253 ARG   R CD  1 
ATOM   8104 N NE  . ARG   E 5 534 ? 146.235 122.915 106.455 1.00 28.32  ? 253 ARG   R NE  1 
ATOM   8105 C CZ  . ARG   E 5 534 ? 147.233 122.154 106.883 1.00 35.51  ? 253 ARG   R CZ  1 
ATOM   8106 N NH1 . ARG   E 5 534 ? 147.200 120.837 106.761 1.00 30.83  ? 253 ARG   R NH1 1 
ATOM   8107 N NH2 . ARG   E 5 534 ? 148.291 122.729 107.449 1.00 27.82  ? 253 ARG   R NH2 1 
ATOM   8108 N N   . ASN   E 5 535 ? 140.120 119.810 105.459 1.00 26.69  ? 254 ASN   R N   1 
ATOM   8109 C CA  . ASN   E 5 535 ? 139.414 118.535 105.512 1.00 35.08  ? 254 ASN   R CA  1 
ATOM   8110 C C   . ASN   E 5 535 ? 138.534 118.338 104.282 1.00 40.83  ? 254 ASN   R C   1 
ATOM   8111 O O   . ASN   E 5 535 ? 137.387 117.894 104.378 1.00 44.16  ? 254 ASN   R O   1 
ATOM   8112 C CB  . ASN   E 5 535 ? 138.593 118.417 106.796 1.00 35.44  ? 254 ASN   R CB  1 
ATOM   8113 C CG  . ASN   E 5 535 ? 139.294 119.024 107.996 1.00 31.63  ? 254 ASN   R CG  1 
ATOM   8114 O OD1 . ASN   E 5 535 ? 139.717 120.177 107.963 1.00 29.49  ? 254 ASN   R OD1 1 
ATOM   8115 N ND2 . ASN   E 5 535 ? 139.416 118.247 109.064 1.00 27.78  ? 254 ASN   R ND2 1 
ATOM   8116 N N   . SER   E 5 536 ? 139.079 118.664 103.108 1.00 40.01  ? 255 SER   R N   1 
ATOM   8117 C CA  . SER   E 5 536 ? 138.434 118.430 101.813 1.00 45.75  ? 255 SER   R CA  1 
ATOM   8118 C C   . SER   E 5 536 ? 137.026 119.030 101.758 1.00 44.28  ? 255 SER   R C   1 
ATOM   8119 O O   . SER   E 5 536 ? 136.026 118.332 101.577 1.00 45.59  ? 255 SER   R O   1 
ATOM   8120 C CB  . SER   E 5 536 ? 138.404 116.933 101.484 1.00 51.16  ? 255 SER   R CB  1 
ATOM   8121 O OG  . SER   E 5 536 ? 137.187 116.344 101.904 1.00 49.36  ? 255 SER   R OG  1 
ATOM   8122 N N   . PHE   E 5 537 ? 136.966 120.348 101.920 1.00 43.24  ? 256 PHE   R N   1 
ATOM   8123 C CA  . PHE   E 5 537 ? 135.729 121.099 101.740 1.00 45.25  ? 256 PHE   R CA  1 
ATOM   8124 C C   . PHE   E 5 537 ? 135.856 122.227 100.730 1.00 43.39  ? 256 PHE   R C   1 
ATOM   8125 O O   . PHE   E 5 537 ? 134.912 122.483 99.979  1.00 45.59  ? 256 PHE   R O   1 
ATOM   8126 C CB  . PHE   E 5 537 ? 135.243 121.663 103.084 1.00 41.47  ? 256 PHE   R CB  1 
ATOM   8127 C CG  . PHE   E 5 537 ? 134.507 120.664 103.930 1.00 43.68  ? 256 PHE   R CG  1 
ATOM   8128 C CD1 . PHE   E 5 537 ? 133.826 119.609 103.345 1.00 46.37  ? 256 PHE   R CD1 1 
ATOM   8129 C CD2 . PHE   E 5 537 ? 134.496 120.778 105.310 1.00 43.64  ? 256 PHE   R CD2 1 
ATOM   8130 C CE1 . PHE   E 5 537 ? 133.149 118.687 104.119 1.00 48.72  ? 256 PHE   R CE1 1 
ATOM   8131 C CE2 . PHE   E 5 537 ? 133.820 119.860 106.090 1.00 50.82  ? 256 PHE   R CE2 1 
ATOM   8132 C CZ  . PHE   E 5 537 ? 133.146 118.813 105.494 1.00 51.93  ? 256 PHE   R CZ  1 
ATOM   8133 N N   . ILE   E 5 538 ? 136.997 122.910 100.690 1.00 37.72  ? 257 ILE   R N   1 
ATOM   8134 C CA  . ILE   E 5 538 ? 137.263 123.958 99.711  1.00 38.70  ? 257 ILE   R CA  1 
ATOM   8135 C C   . ILE   E 5 538 ? 138.553 123.587 98.993  1.00 45.01  ? 257 ILE   R C   1 
ATOM   8136 O O   . ILE   E 5 538 ? 139.633 123.599 99.597  1.00 45.29  ? 257 ILE   R O   1 
ATOM   8137 C CB  . ILE   E 5 538 ? 137.372 125.343 100.362 1.00 34.37  ? 257 ILE   R CB  1 
ATOM   8138 C CG1 . ILE   E 5 538 ? 136.016 125.783 100.918 1.00 37.30  ? 257 ILE   R CG1 1 
ATOM   8139 C CG2 . ILE   E 5 538 ? 137.897 126.363 99.362  1.00 34.96  ? 257 ILE   R CG2 1 
ATOM   8140 C CD1 . ILE   E 5 538 ? 136.025 127.173 101.516 1.00 29.12  ? 257 ILE   R CD1 1 
ATOM   8141 N N   . VAL   E 5 539 ? 138.445 123.251 97.708  1.00 49.79  ? 258 VAL   R N   1 
ATOM   8142 C CA  . VAL   E 5 539 ? 139.613 122.882 96.916  1.00 48.83  ? 258 VAL   R CA  1 
ATOM   8143 C C   . VAL   E 5 539 ? 139.565 123.579 95.559  1.00 55.83  ? 258 VAL   R C   1 
ATOM   8144 O O   . VAL   E 5 539 ? 138.872 123.135 94.636  1.00 57.60  ? 258 VAL   R O   1 
ATOM   8145 C CB  . VAL   E 5 539 ? 139.721 121.349 96.778  1.00 48.60  ? 258 VAL   R CB  1 
ATOM   8146 C CG1 . VAL   E 5 539 ? 138.378 120.731 96.384  1.00 47.22  ? 258 VAL   R CG1 1 
ATOM   8147 C CG2 . VAL   E 5 539 ? 140.822 120.967 95.795  1.00 52.58  ? 258 VAL   R CG2 1 
ATOM   8148 N N   . GLU   E 5 540 ? 140.294 124.687 95.436  1.00 59.63  ? 259 GLU   R N   1 
ATOM   8149 C CA  . GLU   E 5 540 ? 140.388 125.423 94.182  1.00 63.81  ? 259 GLU   R CA  1 
ATOM   8150 C C   . GLU   E 5 540 ? 141.500 126.452 94.299  1.00 61.53  ? 259 GLU   R C   1 
ATOM   8151 O O   . GLU   E 5 540 ? 141.694 127.041 95.365  1.00 56.44  ? 259 GLU   R O   1 
ATOM   8152 C CB  . GLU   E 5 540 ? 139.062 126.117 93.833  1.00 57.93  ? 259 GLU   R CB  1 
ATOM   8153 C CG  . GLU   E 5 540 ? 139.038 126.901 92.510  1.00 53.89  ? 259 GLU   R CG  1 
ATOM   8154 C CD  . GLU   E 5 540 ? 139.425 126.078 91.283  1.00 55.77  ? 259 GLU   R CD  1 
ATOM   8155 O OE1 . GLU   E 5 540 ? 138.580 125.957 90.372  1.00 60.66  ? 259 GLU   R OE1 1 
ATOM   8156 O OE2 . GLU   E 5 540 ? 140.571 125.588 91.197  1.00 53.21  ? 259 GLU   R OE2 1 
ATOM   8157 N N   . CYS   E 5 541 ? 142.225 126.661 93.203  1.00 63.96  ? 260 CYS   R N   1 
ATOM   8158 C CA  . CYS   E 5 541 ? 143.214 127.725 93.163  1.00 61.30  ? 260 CYS   R CA  1 
ATOM   8159 C C   . CYS   E 5 541 ? 142.522 129.086 93.137  1.00 63.52  ? 260 CYS   R C   1 
ATOM   8160 O O   . CYS   E 5 541 ? 141.328 129.201 92.847  1.00 67.52  ? 260 CYS   R O   1 
ATOM   8161 C CB  . CYS   E 5 541 ? 144.127 127.571 91.947  1.00 62.70  ? 260 CYS   R CB  1 
ATOM   8162 S SG  . CYS   E 5 541 ? 145.741 128.365 92.127  1.00 81.01  ? 260 CYS   R SG  1 
ATOM   8163 N N   . ARG   E 5 542 ? 143.293 130.123 93.465  1.00 61.34  ? 261 ARG   R N   1 
ATOM   8164 C CA  . ARG   E 5 542 ? 142.855 131.511 93.598  1.00 60.43  ? 261 ARG   R CA  1 
ATOM   8165 C C   . ARG   E 5 542 ? 141.901 131.709 94.769  1.00 56.60  ? 261 ARG   R C   1 
ATOM   8166 O O   . ARG   E 5 542 ? 141.455 132.839 95.002  1.00 54.86  ? 261 ARG   R O   1 
ATOM   8167 C CB  . ARG   E 5 542 ? 142.193 132.052 92.321  1.00 59.70  ? 261 ARG   R CB  1 
ATOM   8168 C CG  . ARG   E 5 542 ? 143.142 132.218 91.146  1.00 65.91  ? 261 ARG   R CG  1 
ATOM   8169 C CD  . ARG   E 5 542 ? 142.404 132.727 89.919  1.00 79.96  ? 261 ARG   R CD  1 
ATOM   8170 N NE  . ARG   E 5 542 ? 143.252 132.739 88.733  1.00 97.36  ? 261 ARG   R NE  1 
ATOM   8171 C CZ  . ARG   E 5 542 ? 142.818 132.988 87.505  1.00 103.29 ? 261 ARG   R CZ  1 
ATOM   8172 N NH1 . ARG   E 5 542 ? 141.544 133.249 87.262  1.00 104.51 ? 261 ARG   R NH1 1 
ATOM   8173 N NH2 . ARG   E 5 542 ? 143.684 132.976 86.496  1.00 103.58 ? 261 ARG   R NH2 1 
ATOM   8174 N N   . ALA   E 5 543 ? 141.573 130.655 95.513  1.00 53.15  ? 262 ALA   R N   1 
ATOM   8175 C CA  . ALA   E 5 543 ? 140.737 130.742 96.702  1.00 46.86  ? 262 ALA   R CA  1 
ATOM   8176 C C   . ALA   E 5 543 ? 141.499 130.389 97.969  1.00 43.44  ? 262 ALA   R C   1 
ATOM   8177 O O   . ALA   E 5 543 ? 141.479 131.155 98.936  1.00 39.45  ? 262 ALA   R O   1 
ATOM   8178 C CB  . ALA   E 5 543 ? 139.511 129.828 96.557  1.00 53.06  ? 262 ALA   R CB  1 
ATOM   8179 N N   . LYS   E 5 544 ? 142.177 129.236 97.983  1.00 45.70  ? 263 LYS   R N   1 
ATOM   8180 C CA  . LYS   E 5 544 ? 143.005 128.875 99.129  1.00 41.29  ? 263 LYS   R CA  1 
ATOM   8181 C C   . LYS   E 5 544 ? 144.115 129.891 99.356  1.00 41.11  ? 263 LYS   R C   1 
ATOM   8182 O O   . LYS   E 5 544 ? 144.496 130.148 100.503 1.00 38.56  ? 263 LYS   R O   1 
ATOM   8183 C CB  . LYS   E 5 544 ? 143.597 127.480 98.931  1.00 36.25  ? 263 LYS   R CB  1 
ATOM   8184 C CG  . LYS   E 5 544 ? 142.755 126.358 99.512  1.00 34.54  ? 263 LYS   R CG  1 
ATOM   8185 C CD  . LYS   E 5 544 ? 142.577 125.230 98.512  1.00 36.16  ? 263 LYS   R CD  1 
ATOM   8186 C CE  . LYS   E 5 544 ? 143.917 124.708 98.022  1.00 39.34  ? 263 LYS   R CE  1 
ATOM   8187 N NZ  . LYS   E 5 544 ? 143.812 123.317 97.501  1.00 43.04  ? 263 LYS   R NZ  1 
ATOM   8188 N N   . GLN   E 5 545 ? 144.647 130.473 98.279  1.00 40.90  ? 264 GLN   R N   1 
ATOM   8189 C CA  . GLN   E 5 545 ? 145.639 131.532 98.424  1.00 32.64  ? 264 GLN   R CA  1 
ATOM   8190 C C   . GLN   E 5 545 ? 145.048 132.738 99.143  1.00 29.00  ? 264 GLN   R C   1 
ATOM   8191 O O   . GLN   E 5 545 ? 145.680 133.309 100.040 1.00 31.60  ? 264 GLN   R O   1 
ATOM   8192 C CB  . GLN   E 5 545 ? 146.174 131.936 97.051  1.00 32.73  ? 264 GLN   R CB  1 
ATOM   8193 C CG  . GLN   E 5 545 ? 147.143 130.938 96.441  1.00 36.63  ? 264 GLN   R CG  1 
ATOM   8194 C CD  . GLN   E 5 545 ? 146.480 130.039 95.417  1.00 45.42  ? 264 GLN   R CD  1 
ATOM   8195 O OE1 . GLN   E 5 545 ? 145.254 129.983 95.324  1.00 45.37  ? 264 GLN   R OE1 1 
ATOM   8196 N NE2 . GLN   E 5 545 ? 147.289 129.328 94.641  1.00 49.39  ? 264 GLN   R NE2 1 
ATOM   8197 N N   . SER   E 5 546 ? 143.829 133.133 98.766  1.00 28.92  ? 265 SER   R N   1 
ATOM   8198 C CA  . SER   E 5 546 ? 143.182 134.267 99.416  1.00 31.01  ? 265 SER   R CA  1 
ATOM   8199 C C   . SER   E 5 546 ? 142.890 133.973 100.882 1.00 33.55  ? 265 SER   R C   1 
ATOM   8200 O O   . SER   E 5 546 ? 143.006 134.859 101.735 1.00 36.32  ? 265 SER   R O   1 
ATOM   8201 C CB  . SER   E 5 546 ? 141.899 134.632 98.672  1.00 37.23  ? 265 SER   R CB  1 
ATOM   8202 O OG  . SER   E 5 546 ? 141.015 133.527 98.605  1.00 40.74  ? 265 SER   R OG  1 
ATOM   8203 N N   . ILE   E 5 547 ? 142.533 132.726 101.199 1.00 33.13  ? 266 ILE   R N   1 
ATOM   8204 C CA  . ILE   E 5 547 ? 142.243 132.371 102.585 1.00 22.54  ? 266 ILE   R CA  1 
ATOM   8205 C C   . ILE   E 5 547 ? 143.518 132.354 103.418 1.00 20.86  ? 266 ILE   R C   1 
ATOM   8206 O O   . ILE   E 5 547 ? 143.527 132.801 104.571 1.00 19.06  ? 266 ILE   R O   1 
ATOM   8207 C CB  . ILE   E 5 547 ? 141.503 131.023 102.646 1.00 18.26  ? 266 ILE   R CB  1 
ATOM   8208 C CG1 . ILE   E 5 547 ? 140.210 131.095 101.830 1.00 26.93  ? 266 ILE   R CG1 1 
ATOM   8209 C CG2 . ILE   E 5 547 ? 141.234 130.627 104.083 1.00 19.29  ? 266 ILE   R CG2 1 
ATOM   8210 C CD1 . ILE   E 5 547 ? 139.350 129.857 101.926 1.00 23.51  ? 266 ILE   R CD1 1 
ATOM   8211 N N   . SER   E 5 548 ? 144.614 131.839 102.855 1.00 29.42  ? 267 SER   R N   1 
ATOM   8212 C CA  . SER   E 5 548 ? 145.891 131.885 103.560 1.00 26.04  ? 267 SER   R CA  1 
ATOM   8213 C C   . SER   E 5 548 ? 146.331 133.323 103.796 1.00 21.48  ? 267 SER   R C   1 
ATOM   8214 O O   . SER   E 5 548 ? 146.805 133.667 104.888 1.00 18.83  ? 267 SER   R O   1 
ATOM   8215 C CB  . SER   E 5 548 ? 146.953 131.119 102.773 1.00 26.19  ? 267 SER   R CB  1 
ATOM   8216 O OG  . SER   E 5 548 ? 148.226 131.237 103.382 1.00 27.04  ? 267 SER   R OG  1 
ATOM   8217 N N   . PHE   E 5 549 ? 146.172 134.181 102.783 1.00 21.62  ? 268 PHE   R N   1 
ATOM   8218 C CA  . PHE   E 5 549 ? 146.503 135.592 102.946 1.00 22.82  ? 268 PHE   R CA  1 
ATOM   8219 C C   . PHE   E 5 549 ? 145.657 136.234 104.037 1.00 31.00  ? 268 PHE   R C   1 
ATOM   8220 O O   . PHE   E 5 549 ? 146.180 136.962 104.888 1.00 32.36  ? 268 PHE   R O   1 
ATOM   8221 C CB  . PHE   E 5 549 ? 146.319 136.325 101.616 1.00 23.16  ? 268 PHE   R CB  1 
ATOM   8222 C CG  . PHE   E 5 549 ? 146.858 137.725 101.615 1.00 27.28  ? 268 PHE   R CG  1 
ATOM   8223 C CD1 . PHE   E 5 549 ? 148.218 137.959 101.515 1.00 34.55  ? 268 PHE   R CD1 1 
ATOM   8224 C CD2 . PHE   E 5 549 ? 146.001 138.809 101.704 1.00 30.37  ? 268 PHE   R CD2 1 
ATOM   8225 C CE1 . PHE   E 5 549 ? 148.714 139.249 101.513 1.00 36.96  ? 268 PHE   R CE1 1 
ATOM   8226 C CE2 . PHE   E 5 549 ? 146.491 140.101 101.701 1.00 32.55  ? 268 PHE   R CE2 1 
ATOM   8227 C CZ  . PHE   E 5 549 ? 147.849 140.320 101.605 1.00 37.12  ? 268 PHE   R CZ  1 
ATOM   8228 N N   . PHE   E 5 550 ? 144.347 135.967 104.034 1.00 31.41  ? 269 PHE   R N   1 
ATOM   8229 C CA  . PHE   E 5 550 ? 143.475 136.541 105.053 1.00 25.50  ? 269 PHE   R CA  1 
ATOM   8230 C C   . PHE   E 5 550 ? 143.853 136.066 106.448 1.00 27.59  ? 269 PHE   R C   1 
ATOM   8231 O O   . PHE   E 5 550 ? 143.895 136.868 107.385 1.00 31.11  ? 269 PHE   R O   1 
ATOM   8232 C CB  . PHE   E 5 550 ? 142.013 136.211 104.761 1.00 23.68  ? 269 PHE   R CB  1 
ATOM   8233 C CG  . PHE   E 5 550 ? 141.065 137.307 105.150 1.00 30.63  ? 269 PHE   R CG  1 
ATOM   8234 C CD1 . PHE   E 5 550 ? 140.714 137.493 106.478 1.00 25.84  ? 269 PHE   R CD1 1 
ATOM   8235 C CD2 . PHE   E 5 550 ? 140.529 138.156 104.197 1.00 34.87  ? 269 PHE   R CD2 1 
ATOM   8236 C CE1 . PHE   E 5 550 ? 139.848 138.501 106.848 1.00 21.15  ? 269 PHE   R CE1 1 
ATOM   8237 C CE2 . PHE   E 5 550 ? 139.660 139.166 104.559 1.00 31.39  ? 269 PHE   R CE2 1 
ATOM   8238 C CZ  . PHE   E 5 550 ? 139.319 139.339 105.887 1.00 27.83  ? 269 PHE   R CZ  1 
ATOM   8239 N N   . LEU   E 5 551 ? 144.130 134.770 106.613 1.00 26.84  ? 270 LEU   R N   1 
ATOM   8240 C CA  . LEU   E 5 551 ? 144.454 134.269 107.945 1.00 25.70  ? 270 LEU   R CA  1 
ATOM   8241 C C   . LEU   E 5 551 ? 145.780 134.835 108.439 1.00 26.02  ? 270 LEU   R C   1 
ATOM   8242 O O   . LEU   E 5 551 ? 145.882 135.266 109.595 1.00 29.60  ? 270 LEU   R O   1 
ATOM   8243 C CB  . LEU   E 5 551 ? 144.482 132.741 107.950 1.00 21.85  ? 270 LEU   R CB  1 
ATOM   8244 C CG  . LEU   E 5 551 ? 144.989 132.112 109.251 1.00 22.87  ? 270 LEU   R CG  1 
ATOM   8245 C CD1 . LEU   E 5 551 ? 144.109 132.530 110.419 1.00 22.09  ? 270 LEU   R CD1 1 
ATOM   8246 C CD2 . LEU   E 5 551 ? 145.040 130.599 109.146 1.00 16.12  ? 270 LEU   R CD2 1 
ATOM   8247 N N   . GLN   E 5 552 ? 146.800 134.865 107.577 1.00 22.75  ? 271 GLN   R N   1 
ATOM   8248 C CA  . GLN   E 5 552 ? 148.083 135.427 107.985 1.00 22.97  ? 271 GLN   R CA  1 
ATOM   8249 C C   . GLN   E 5 552 ? 147.956 136.908 108.325 1.00 24.90  ? 271 GLN   R C   1 
ATOM   8250 O O   . GLN   E 5 552 ? 148.507 137.373 109.331 1.00 26.58  ? 271 GLN   R O   1 
ATOM   8251 C CB  . GLN   E 5 552 ? 149.123 135.213 106.886 1.00 23.90  ? 271 GLN   R CB  1 
ATOM   8252 C CG  . GLN   E 5 552 ? 150.537 135.000 107.402 1.00 24.83  ? 271 GLN   R CG  1 
ATOM   8253 C CD  . GLN   E 5 552 ? 151.347 134.069 106.520 1.00 28.65  ? 271 GLN   R CD  1 
ATOM   8254 O OE1 . GLN   E 5 552 ? 150.823 133.477 105.577 1.00 28.39  ? 271 GLN   R OE1 1 
ATOM   8255 N NE2 . GLN   E 5 552 ? 152.633 133.935 106.825 1.00 29.19  ? 271 GLN   R NE2 1 
ATOM   8256 N N   . LEU   E 5 553 ? 147.206 137.662 107.516 1.00 23.22  ? 272 LEU   R N   1 
ATOM   8257 C CA  . LEU   E 5 553 ? 147.083 139.095 107.754 1.00 22.47  ? 272 LEU   R CA  1 
ATOM   8258 C C   . LEU   E 5 553 ? 146.270 139.376 109.013 1.00 24.91  ? 272 LEU   R C   1 
ATOM   8259 O O   . LEU   E 5 553 ? 146.585 140.300 109.770 1.00 25.35  ? 272 LEU   R O   1 
ATOM   8260 C CB  . LEU   E 5 553 ? 146.453 139.770 106.536 1.00 22.73  ? 272 LEU   R CB  1 
ATOM   8261 C CG  . LEU   E 5 553 ? 146.522 141.295 106.477 1.00 31.84  ? 272 LEU   R CG  1 
ATOM   8262 C CD1 . LEU   E 5 553 ? 147.974 141.743 106.471 1.00 31.79  ? 272 LEU   R CD1 1 
ATOM   8263 C CD2 . LEU   E 5 553 ? 145.797 141.815 105.247 1.00 33.71  ? 272 LEU   R CD2 1 
ATOM   8264 N N   . SER   E 5 554 ? 145.222 138.586 109.256 1.00 27.39  ? 273 SER   R N   1 
ATOM   8265 C CA  . SER   E 5 554 ? 144.444 138.741 110.480 1.00 25.00  ? 273 SER   R CA  1 
ATOM   8266 C C   . SER   E 5 554 ? 145.272 138.392 111.711 1.00 26.02  ? 273 SER   R C   1 
ATOM   8267 O O   . SER   E 5 554 ? 145.153 139.052 112.749 1.00 33.73  ? 273 SER   R O   1 
ATOM   8268 C CB  . SER   E 5 554 ? 143.185 137.878 110.410 1.00 26.02  ? 273 SER   R CB  1 
ATOM   8269 O OG  . SER   E 5 554 ? 143.455 136.550 110.820 1.00 25.53  ? 273 SER   R OG  1 
ATOM   8270 N N   . MET   E 5 555 ? 146.133 137.374 111.615 1.00 24.87  ? 274 MET   R N   1 
ATOM   8271 C CA  . MET   E 5 555 ? 146.989 137.047 112.750 1.00 23.63  ? 274 MET   R CA  1 
ATOM   8272 C C   . MET   E 5 555 ? 148.070 138.096 112.951 1.00 21.47  ? 274 MET   R C   1 
ATOM   8273 O O   . MET   E 5 555 ? 148.561 138.276 114.071 1.00 22.16  ? 274 MET   R O   1 
ATOM   8274 C CB  . MET   E 5 555 ? 147.629 135.674 112.556 1.00 25.35  ? 274 MET   R CB  1 
ATOM   8275 C CG  . MET   E 5 555 ? 146.847 134.524 113.149 1.00 25.83  ? 274 MET   R CG  1 
ATOM   8276 S SD  . MET   E 5 555 ? 147.802 132.999 113.110 1.00 36.42  ? 274 MET   R SD  1 
ATOM   8277 C CE  . MET   E 5 555 ? 147.682 132.494 114.821 1.00 19.17  ? 274 MET   R CE  1 
ATOM   8278 N N   . CYS   E 5 556 ? 148.451 138.799 111.884 1.00 26.65  ? 275 CYS   R N   1 
ATOM   8279 C CA  . CYS   E 5 556 ? 149.445 139.857 112.024 1.00 26.60  ? 275 CYS   R CA  1 
ATOM   8280 C C   . CYS   E 5 556 ? 148.814 141.143 112.549 1.00 22.00  ? 275 CYS   R C   1 
ATOM   8281 O O   . CYS   E 5 556 ? 149.487 141.954 113.196 1.00 23.70  ? 275 CYS   R O   1 
ATOM   8282 C CB  . CYS   E 5 556 ? 150.137 140.090 110.680 1.00 27.71  ? 275 CYS   R CB  1 
ATOM   8283 S SG  . CYS   E 5 556 ? 150.853 141.724 110.457 1.00 36.59  ? 275 CYS   R SG  1 
ATOM   8284 N N   . PHE   E 5 557 ? 147.516 141.336 112.300 1.00 21.54  ? 276 PHE   R N   1 
ATOM   8285 C CA  . PHE   E 5 557 ? 146.830 142.533 112.772 1.00 23.17  ? 276 PHE   R CA  1 
ATOM   8286 C C   . PHE   E 5 557 ? 146.209 142.365 114.152 1.00 21.00  ? 276 PHE   R C   1 
ATOM   8287 O O   . PHE   E 5 557 ? 145.947 143.370 114.819 1.00 20.16  ? 276 PHE   R O   1 
ATOM   8288 C CB  . PHE   E 5 557 ? 145.751 142.965 111.775 1.00 22.69  ? 276 PHE   R CB  1 
ATOM   8289 C CG  . PHE   E 5 557 ? 146.242 143.928 110.732 1.00 23.54  ? 276 PHE   R CG  1 
ATOM   8290 C CD1 . PHE   E 5 557 ? 146.298 145.286 111.003 1.00 22.99  ? 276 PHE   R CD1 1 
ATOM   8291 C CD2 . PHE   E 5 557 ? 146.642 143.485 109.483 1.00 28.19  ? 276 PHE   R CD2 1 
ATOM   8292 C CE1 . PHE   E 5 557 ? 146.748 146.181 110.053 1.00 30.33  ? 276 PHE   R CE1 1 
ATOM   8293 C CE2 . PHE   E 5 557 ? 147.092 144.378 108.527 1.00 26.85  ? 276 PHE   R CE2 1 
ATOM   8294 C CZ  . PHE   E 5 557 ? 147.145 145.726 108.813 1.00 29.16  ? 276 PHE   R CZ  1 
ATOM   8295 N N   . SER   E 5 558 ? 145.955 141.134 114.593 1.00 25.60  ? 277 SER   R N   1 
ATOM   8296 C CA  . SER   E 5 558 ? 145.473 140.926 115.952 1.00 19.82  ? 277 SER   R CA  1 
ATOM   8297 C C   . SER   E 5 558 ? 146.519 141.268 117.001 1.00 21.53  ? 277 SER   R C   1 
ATOM   8298 O O   . SER   E 5 558 ? 146.162 141.502 118.160 1.00 24.66  ? 277 SER   R O   1 
ATOM   8299 C CB  . SER   E 5 558 ? 145.029 139.477 116.143 1.00 16.88  ? 277 SER   R CB  1 
ATOM   8300 O OG  . SER   E 5 558 ? 144.785 139.191 117.509 1.00 24.71  ? 277 SER   R OG  1 
ATOM   8301 N N   . ASN   E 5 559 ? 147.796 141.303 116.622 1.00 21.56  ? 278 ASN   R N   1 
ATOM   8302 C CA  . ASN   E 5 559 ? 148.867 141.581 117.567 1.00 19.02  ? 278 ASN   R CA  1 
ATOM   8303 C C   . ASN   E 5 559 ? 148.966 143.054 117.929 1.00 23.43  ? 278 ASN   R C   1 
ATOM   8304 O O   . ASN   E 5 559 ? 149.778 143.407 118.791 1.00 31.92  ? 278 ASN   R O   1 
ATOM   8305 C CB  . ASN   E 5 559 ? 150.200 141.084 117.007 1.00 26.62  ? 278 ASN   R CB  1 
ATOM   8306 C CG  . ASN   E 5 559 ? 150.200 139.590 116.760 1.00 23.49  ? 278 ASN   R CG  1 
ATOM   8307 O OD1 . ASN   E 5 559 ? 150.823 139.103 115.817 1.00 23.59  ? 278 ASN   R OD1 1 
ATOM   8308 N ND2 . ASN   E 5 559 ? 149.492 138.852 117.607 1.00 17.65  ? 278 ASN   R ND2 1 
ATOM   8309 N N   . VAL   E 5 560 ? 148.172 143.921 117.291 1.00 24.14  ? 279 VAL   R N   1 
ATOM   8310 C CA  . VAL   E 5 560 ? 148.065 145.307 117.744 1.00 24.16  ? 279 VAL   R CA  1 
ATOM   8311 C C   . VAL   E 5 560 ? 147.024 145.465 118.836 1.00 24.41  ? 279 VAL   R C   1 
ATOM   8312 O O   . VAL   E 5 560 ? 146.784 146.588 119.297 1.00 23.79  ? 279 VAL   R O   1 
ATOM   8313 C CB  . VAL   E 5 560 ? 147.725 146.268 116.587 1.00 17.76  ? 279 VAL   R CB  1 
ATOM   8314 C CG1 . VAL   E 5 560 ? 148.654 146.027 115.406 1.00 18.26  ? 279 VAL   R CG1 1 
ATOM   8315 C CG2 . VAL   E 5 560 ? 146.264 146.138 116.187 1.00 20.42  ? 279 VAL   R CG2 1 
ATOM   8316 N N   . ASN   E 5 561 ? 146.438 144.365 119.314 1.00 25.39  ? 280 ASN   R N   1 
ATOM   8317 C CA  . ASN   E 5 561 ? 145.517 144.468 120.437 1.00 24.26  ? 280 ASN   R CA  1 
ATOM   8318 C C   . ASN   E 5 561 ? 146.277 144.630 121.745 1.00 24.90  ? 280 ASN   R C   1 
ATOM   8319 O O   . ASN   E 5 561 ? 145.770 145.256 122.681 1.00 26.34  ? 280 ASN   R O   1 
ATOM   8320 C CB  . ASN   E 5 561 ? 144.607 143.239 120.489 1.00 25.36  ? 280 ASN   R CB  1 
ATOM   8321 C CG  . ASN   E 5 561 ? 144.079 142.957 121.885 1.00 29.83  ? 280 ASN   R CG  1 
ATOM   8322 O OD1 . ASN   E 5 561 ? 143.335 143.757 122.452 1.00 33.28  ? 280 ASN   R OD1 1 
ATOM   8323 N ND2 . ASN   E 5 561 ? 144.458 141.812 122.443 1.00 25.98  ? 280 ASN   R ND2 1 
ATOM   8324 N N   . CYS   E 5 562 ? 147.507 144.116 121.811 1.00 25.73  ? 281 CYS   R N   1 
ATOM   8325 C CA  . CYS   E 5 562 ? 148.367 144.384 122.956 1.00 23.07  ? 281 CYS   R CA  1 
ATOM   8326 C C   . CYS   E 5 562 ? 148.740 145.857 123.055 1.00 24.08  ? 281 CYS   R C   1 
ATOM   8327 O O   . CYS   E 5 562 ? 149.136 146.314 124.133 1.00 29.60  ? 281 CYS   R O   1 
ATOM   8328 C CB  . CYS   E 5 562 ? 149.630 143.528 122.871 1.00 25.33  ? 281 CYS   R CB  1 
ATOM   8329 S SG  . CYS   E 5 562 ? 149.316 141.786 122.500 1.00 30.48  ? 281 CYS   R SG  1 
ATOM   8330 N N   . CYS   E 5 563 ? 148.625 146.606 121.959 1.00 25.46  ? 282 CYS   R N   1 
ATOM   8331 C CA  . CYS   E 5 563 ? 148.820 148.049 121.973 1.00 24.54  ? 282 CYS   R CA  1 
ATOM   8332 C C   . CYS   E 5 563 ? 147.519 148.821 122.130 1.00 22.45  ? 282 CYS   R C   1 
ATOM   8333 O O   . CYS   E 5 563 ? 147.524 149.911 122.710 1.00 21.97  ? 282 CYS   R O   1 
ATOM   8334 C CB  . CYS   E 5 563 ? 149.517 148.506 120.686 1.00 20.44  ? 282 CYS   R CB  1 
ATOM   8335 S SG  . CYS   E 5 563 ? 150.977 147.545 120.229 1.00 31.56  ? 282 CYS   R SG  1 
ATOM   8336 N N   . LEU   E 5 564 ? 146.407 148.283 121.626 1.00 24.62  ? 283 LEU   R N   1 
ATOM   8337 C CA  . LEU   E 5 564 ? 145.117 148.946 121.775 1.00 23.46  ? 283 LEU   R CA  1 
ATOM   8338 C C   . LEU   E 5 564 ? 144.486 148.714 123.143 1.00 22.88  ? 283 LEU   R C   1 
ATOM   8339 O O   . LEU   E 5 564 ? 143.558 149.442 123.512 1.00 25.21  ? 283 LEU   R O   1 
ATOM   8340 C CB  . LEU   E 5 564 ? 144.149 148.477 120.685 1.00 21.02  ? 283 LEU   R CB  1 
ATOM   8341 C CG  . LEU   E 5 564 ? 144.435 148.905 119.244 1.00 21.96  ? 283 LEU   R CG  1 
ATOM   8342 C CD1 . LEU   E 5 564 ? 143.721 147.992 118.256 1.00 18.06  ? 283 LEU   R CD1 1 
ATOM   8343 C CD2 . LEU   E 5 564 ? 144.037 150.355 119.023 1.00 26.89  ? 283 LEU   R CD2 1 
ATOM   8344 N N   . ASP   E 5 565 ? 144.971 147.733 123.908 1.00 23.85  ? 284 ASP   R N   1 
ATOM   8345 C CA  . ASP   E 5 565 ? 144.433 147.504 125.243 1.00 24.32  ? 284 ASP   R CA  1 
ATOM   8346 C C   . ASP   E 5 565 ? 144.955 148.514 126.253 1.00 23.79  ? 284 ASP   R C   1 
ATOM   8347 O O   . ASP   E 5 565 ? 144.325 148.709 127.298 1.00 29.84  ? 284 ASP   R O   1 
ATOM   8348 C CB  . ASP   E 5 565 ? 144.763 146.085 125.707 1.00 25.85  ? 284 ASP   R CB  1 
ATOM   8349 C CG  . ASP   E 5 565 ? 143.741 145.068 125.239 1.00 29.35  ? 284 ASP   R CG  1 
ATOM   8350 O OD1 . ASP   E 5 565 ? 142.680 145.481 124.727 1.00 30.33  ? 284 ASP   R OD1 1 
ATOM   8351 O OD2 . ASP   E 5 565 ? 144.000 143.855 125.382 1.00 23.28  ? 284 ASP   R OD2 1 
ATOM   8352 N N   . VAL   E 5 566 ? 146.089 149.155 125.968 1.00 22.56  ? 285 VAL   R N   1 
ATOM   8353 C CA  . VAL   E 5 566 ? 146.583 150.206 126.849 1.00 23.58  ? 285 VAL   R CA  1 
ATOM   8354 C C   . VAL   E 5 566 ? 145.716 151.451 126.722 1.00 30.96  ? 285 VAL   R C   1 
ATOM   8355 O O   . VAL   E 5 566 ? 145.542 152.206 127.686 1.00 35.53  ? 285 VAL   R O   1 
ATOM   8356 C CB  . VAL   E 5 566 ? 148.063 150.501 126.546 1.00 19.31  ? 285 VAL   R CB  1 
ATOM   8357 C CG1 . VAL   E 5 566 ? 148.621 151.523 127.527 1.00 21.38  ? 285 VAL   R CG1 1 
ATOM   8358 C CG2 . VAL   E 5 566 ? 148.875 149.216 126.592 1.00 18.13  ? 285 VAL   R CG2 1 
ATOM   8359 N N   . PHE   E 5 567 ? 145.143 151.678 125.540 1.00 26.34  ? 286 PHE   R N   1 
ATOM   8360 C CA  . PHE   E 5 567 ? 144.219 152.792 125.369 1.00 25.17  ? 286 PHE   R CA  1 
ATOM   8361 C C   . PHE   E 5 567 ? 142.814 152.420 125.824 1.00 27.10  ? 286 PHE   R C   1 
ATOM   8362 O O   . PHE   E 5 567 ? 142.128 153.234 126.453 1.00 32.71  ? 286 PHE   R O   1 
ATOM   8363 C CB  . PHE   E 5 567 ? 144.197 153.243 123.907 1.00 30.52  ? 286 PHE   R CB  1 
ATOM   8364 C CG  . PHE   E 5 567 ? 145.545 153.621 123.368 1.00 30.70  ? 286 PHE   R CG  1 
ATOM   8365 C CD1 . PHE   E 5 567 ? 146.273 154.644 123.950 1.00 33.27  ? 286 PHE   R CD1 1 
ATOM   8366 C CD2 . PHE   E 5 567 ? 146.083 152.960 122.278 1.00 26.76  ? 286 PHE   R CD2 1 
ATOM   8367 C CE1 . PHE   E 5 567 ? 147.513 154.999 123.461 1.00 30.54  ? 286 PHE   R CE1 1 
ATOM   8368 C CE2 . PHE   E 5 567 ? 147.324 153.311 121.781 1.00 27.24  ? 286 PHE   R CE2 1 
ATOM   8369 C CZ  . PHE   E 5 567 ? 148.040 154.333 122.375 1.00 29.58  ? 286 PHE   R CZ  1 
ATOM   8370 N N   . CYS   E 5 568 ? 142.363 151.207 125.490 1.00 23.36  ? 287 CYS   R N   1 
ATOM   8371 C CA  . CYS   E 5 568 ? 141.058 150.735 125.944 1.00 22.08  ? 287 CYS   R CA  1 
ATOM   8372 C C   . CYS   E 5 568 ? 140.911 150.826 127.458 1.00 21.31  ? 287 CYS   R C   1 
ATOM   8373 O O   . CYS   E 5 568 ? 139.989 151.479 127.958 1.00 27.84  ? 287 CYS   R O   1 
ATOM   8374 C CB  . CYS   E 5 568 ? 140.823 149.301 125.476 1.00 25.53  ? 287 CYS   R CB  1 
ATOM   8375 S SG  . CYS   E 5 568 ? 139.081 148.892 125.233 1.00 27.42  ? 287 CYS   R SG  1 
ATOM   8376 N N   . TYR   E 5 569 ? 141.795 150.166 128.206 1.00 20.21  ? 288 TYR   R N   1 
ATOM   8377 C CA  . TYR   E 5 569 ? 141.620 150.010 129.644 1.00 21.24  ? 288 TYR   R CA  1 
ATOM   8378 C C   . TYR   E 5 569 ? 142.503 150.951 130.455 1.00 22.07  ? 288 TYR   R C   1 
ATOM   8379 O O   . TYR   E 5 569 ? 142.003 151.662 131.331 1.00 25.49  ? 288 TYR   R O   1 
ATOM   8380 C CB  . TYR   E 5 569 ? 141.885 148.552 130.044 1.00 19.34  ? 288 TYR   R CB  1 
ATOM   8381 C CG  . TYR   E 5 569 ? 140.892 147.572 129.460 1.00 15.86  ? 288 TYR   R CG  1 
ATOM   8382 C CD1 . TYR   E 5 569 ? 139.557 147.600 129.837 1.00 18.35  ? 288 TYR   R CD1 1 
ATOM   8383 C CD2 . TYR   E 5 569 ? 141.290 146.619 128.533 1.00 15.83  ? 288 TYR   R CD2 1 
ATOM   8384 C CE1 . TYR   E 5 569 ? 138.645 146.708 129.306 1.00 17.65  ? 288 TYR   R CE1 1 
ATOM   8385 C CE2 . TYR   E 5 569 ? 140.385 145.722 127.996 1.00 16.18  ? 288 TYR   R CE2 1 
ATOM   8386 C CZ  . TYR   E 5 569 ? 139.064 145.771 128.386 1.00 15.07  ? 288 TYR   R CZ  1 
ATOM   8387 O OH  . TYR   E 5 569 ? 138.159 144.882 127.856 1.00 13.08  ? 288 TYR   R OH  1 
ATOM   8388 N N   . TYR   E 5 570 ? 143.809 150.981 130.186 1.00 21.54  ? 289 TYR   R N   1 
ATOM   8389 C CA  . TYR   E 5 570 ? 144.724 151.692 131.073 1.00 21.46  ? 289 TYR   R CA  1 
ATOM   8390 C C   . TYR   E 5 570 ? 144.680 153.204 130.883 1.00 28.22  ? 289 TYR   R C   1 
ATOM   8391 O O   . TYR   E 5 570 ? 144.904 153.945 131.845 1.00 41.07  ? 289 TYR   R O   1 
ATOM   8392 C CB  . TYR   E 5 570 ? 146.155 151.184 130.875 1.00 22.82  ? 289 TYR   R CB  1 
ATOM   8393 C CG  . TYR   E 5 570 ? 146.290 149.676 130.919 1.00 24.64  ? 289 TYR   R CG  1 
ATOM   8394 C CD1 . TYR   E 5 570 ? 145.584 148.922 131.846 1.00 24.32  ? 289 TYR   R CD1 1 
ATOM   8395 C CD2 . TYR   E 5 570 ? 147.136 149.009 130.043 1.00 28.41  ? 289 TYR   R CD2 1 
ATOM   8396 C CE1 . TYR   E 5 570 ? 145.706 147.547 131.891 1.00 26.16  ? 289 TYR   R CE1 1 
ATOM   8397 C CE2 . TYR   E 5 570 ? 147.265 147.633 130.081 1.00 26.62  ? 289 TYR   R CE2 1 
ATOM   8398 C CZ  . TYR   E 5 570 ? 146.548 146.908 131.007 1.00 26.04  ? 289 TYR   R CZ  1 
ATOM   8399 O OH  . TYR   E 5 570 ? 146.674 145.539 131.050 1.00 21.60  ? 289 TYR   R OH  1 
ATOM   8400 N N   . PHE   E 5 571 ? 144.396 153.685 129.672 1.00 28.86  ? 290 PHE   R N   1 
ATOM   8401 C CA  . PHE   E 5 571 ? 144.458 155.117 129.403 1.00 29.60  ? 290 PHE   R CA  1 
ATOM   8402 C C   . PHE   E 5 571 ? 143.144 155.847 129.648 1.00 26.53  ? 290 PHE   R C   1 
ATOM   8403 O O   . PHE   E 5 571 ? 143.163 157.067 129.847 1.00 25.00  ? 290 PHE   R O   1 
ATOM   8404 C CB  . PHE   E 5 571 ? 144.926 155.366 127.966 1.00 27.45  ? 290 PHE   R CB  1 
ATOM   8405 C CG  . PHE   E 5 571 ? 146.399 155.637 127.853 1.00 36.82  ? 290 PHE   R CG  1 
ATOM   8406 C CD1 . PHE   E 5 571 ? 146.967 156.716 128.509 1.00 45.61  ? 290 PHE   R CD1 1 
ATOM   8407 C CD2 . PHE   E 5 571 ? 147.219 154.808 127.107 1.00 37.69  ? 290 PHE   R CD2 1 
ATOM   8408 C CE1 . PHE   E 5 571 ? 148.322 156.969 128.411 1.00 50.67  ? 290 PHE   R CE1 1 
ATOM   8409 C CE2 . PHE   E 5 571 ? 148.575 155.057 127.005 1.00 37.43  ? 290 PHE   R CE2 1 
ATOM   8410 C CZ  . PHE   E 5 571 ? 149.127 156.138 127.660 1.00 44.69  ? 290 PHE   R CZ  1 
ATOM   8411 N N   . VAL   E 5 572 ? 142.008 155.146 129.639 1.00 27.10  ? 291 VAL   R N   1 
ATOM   8412 C CA  . VAL   E 5 572 ? 140.738 155.794 129.952 1.00 25.96  ? 291 VAL   R CA  1 
ATOM   8413 C C   . VAL   E 5 572 ? 140.594 156.120 131.428 1.00 31.34  ? 291 VAL   R C   1 
ATOM   8414 O O   . VAL   E 5 572 ? 139.639 156.806 131.810 1.00 36.48  ? 291 VAL   R O   1 
ATOM   8415 C CB  . VAL   E 5 572 ? 139.541 154.932 129.502 1.00 23.61  ? 291 VAL   R CB  1 
ATOM   8416 C CG1 . VAL   E 5 572 ? 139.652 154.604 128.024 1.00 20.51  ? 291 VAL   R CG1 1 
ATOM   8417 C CG2 . VAL   E 5 572 ? 139.459 153.663 130.336 1.00 22.70  ? 291 VAL   R CG2 1 
ATOM   8418 N N   . ILE   E 5 573 ? 141.512 155.651 132.265 1.00 32.16  ? 292 ILE   R N   1 
ATOM   8419 C CA  . ILE   E 5 573 ? 141.490 155.946 133.693 1.00 36.43  ? 292 ILE   R CA  1 
ATOM   8420 C C   . ILE   E 5 573 ? 142.198 157.276 133.911 1.00 42.95  ? 292 ILE   R C   1 
ATOM   8421 O O   . ILE   E 5 573 ? 143.341 157.459 133.478 1.00 44.34  ? 292 ILE   R O   1 
ATOM   8422 C CB  . ILE   E 5 573 ? 142.157 154.824 134.503 1.00 35.71  ? 292 ILE   R CB  1 
ATOM   8423 C CG1 . ILE   E 5 573 ? 141.276 153.574 134.504 1.00 32.16  ? 292 ILE   R CG1 1 
ATOM   8424 C CG2 . ILE   E 5 573 ? 142.435 155.285 135.926 1.00 42.43  ? 292 ILE   R CG2 1 
ATOM   8425 C CD1 . ILE   E 5 573 ? 142.054 152.281 134.534 1.00 23.94  ? 292 ILE   R CD1 1 
ATOM   8426 N N   . LYS   E 5 574 ? 141.514 158.210 134.575 1.00 47.40  ? 293 LYS   R N   1 
ATOM   8427 C CA  . LYS   E 5 574 ? 142.103 159.523 134.819 1.00 54.19  ? 293 LYS   R CA  1 
ATOM   8428 C C   . LYS   E 5 574 ? 143.300 159.426 135.756 1.00 55.88  ? 293 LYS   R C   1 
ATOM   8429 O O   . LYS   E 5 574 ? 144.321 160.093 135.544 1.00 57.41  ? 293 LYS   R O   1 
ATOM   8430 C CB  . LYS   E 5 574 ? 141.048 160.471 135.389 1.00 57.19  ? 293 LYS   R CB  1 
ATOM   8431 C CG  . LYS   E 5 574 ? 140.830 161.728 134.562 1.00 57.08  ? 293 LYS   R CG  1 
ATOM   8432 C CD  . LYS   E 5 574 ? 139.665 162.546 135.096 1.00 63.20  ? 293 LYS   R CD  1 
ATOM   8433 C CE  . LYS   E 5 574 ? 139.812 162.815 136.584 1.00 65.92  ? 293 LYS   R CE  1 
ATOM   8434 N NZ  . LYS   E 5 574 ? 138.969 163.959 137.026 1.00 65.01  ? 293 LYS   R NZ  1 
ATOM   8435 N N   . GLU   E 5 575 ? 143.197 158.589 136.792 1.00 53.58  ? 294 GLU   R N   1 
ATOM   8436 C CA  . GLU   E 5 575 ? 144.288 158.456 137.752 1.00 54.21  ? 294 GLU   R CA  1 
ATOM   8437 C C   . GLU   E 5 575 ? 145.556 157.949 137.078 1.00 60.00  ? 294 GLU   R C   1 
ATOM   8438 O O   . GLU   E 5 575 ? 146.660 158.399 137.402 1.00 63.80  ? 294 GLU   R O   1 
ATOM   8439 C CB  . GLU   E 5 575 ? 143.871 157.531 138.894 1.00 50.56  ? 294 GLU   R CB  1 
ATOM   8440 C CG  . GLU   E 5 575 ? 142.771 158.104 139.770 1.00 53.18  ? 294 GLU   R CG  1 
ATOM   8441 C CD  . GLU   E 5 575 ? 141.530 157.237 139.793 1.00 55.60  ? 294 GLU   R CD  1 
ATOM   8442 O OE1 . GLU   E 5 575 ? 141.668 155.995 139.819 1.00 50.78  ? 294 GLU   R OE1 1 
ATOM   8443 O OE2 . GLU   E 5 575 ? 140.414 157.796 139.781 1.00 58.91  ? 294 GLU   R OE2 1 
ATOM   8444 N N   . PHE   E 5 576 ? 145.417 157.016 136.133 1.00 56.59  ? 295 PHE   R N   1 
ATOM   8445 C CA  . PHE   E 5 576 ? 146.570 156.578 135.351 1.00 49.64  ? 295 PHE   R CA  1 
ATOM   8446 C C   . PHE   E 5 576 ? 147.191 157.737 134.582 1.00 54.82  ? 295 PHE   R C   1 
ATOM   8447 O O   . PHE   E 5 576 ? 148.420 157.877 134.542 1.00 58.09  ? 295 PHE   R O   1 
ATOM   8448 C CB  . PHE   E 5 576 ? 146.154 155.458 134.396 1.00 41.15  ? 295 PHE   R CB  1 
ATOM   8449 C CG  . PHE   E 5 576 ? 147.298 154.844 133.637 1.00 41.67  ? 295 PHE   R CG  1 
ATOM   8450 C CD1 . PHE   E 5 576 ? 147.956 153.729 134.126 1.00 42.44  ? 295 PHE   R CD1 1 
ATOM   8451 C CD2 . PHE   E 5 576 ? 147.696 155.366 132.417 1.00 43.65  ? 295 PHE   R CD2 1 
ATOM   8452 C CE1 . PHE   E 5 576 ? 149.003 153.160 133.425 1.00 37.10  ? 295 PHE   R CE1 1 
ATOM   8453 C CE2 . PHE   E 5 576 ? 148.741 154.801 131.710 1.00 38.27  ? 295 PHE   R CE2 1 
ATOM   8454 C CZ  . PHE   E 5 576 ? 149.394 153.696 132.214 1.00 33.35  ? 295 PHE   R CZ  1 
ATOM   8455 N N   . ARG   E 5 577 ? 146.358 158.574 133.960 1.00 54.18  ? 296 ARG   R N   1 
ATOM   8456 C CA  . ARG   E 5 577 ? 146.878 159.695 133.183 1.00 57.80  ? 296 ARG   R CA  1 
ATOM   8457 C C   . ARG   E 5 577 ? 147.630 160.684 134.066 1.00 64.38  ? 296 ARG   R C   1 
ATOM   8458 O O   . ARG   E 5 577 ? 148.695 161.180 133.682 1.00 65.28  ? 296 ARG   R O   1 
ATOM   8459 C CB  . ARG   E 5 577 ? 145.739 160.389 132.437 1.00 58.47  ? 296 ARG   R CB  1 
ATOM   8460 C CG  . ARG   E 5 577 ? 146.187 161.527 131.536 1.00 55.72  ? 296 ARG   R CG  1 
ATOM   8461 C CD  . ARG   E 5 577 ? 145.042 162.019 130.668 1.00 60.13  ? 296 ARG   R CD  1 
ATOM   8462 N NE  . ARG   E 5 577 ? 143.743 161.633 131.207 1.00 61.14  ? 296 ARG   R NE  1 
ATOM   8463 C CZ  . ARG   E 5 577 ? 142.782 161.055 130.500 1.00 64.74  ? 296 ARG   R CZ  1 
ATOM   8464 N NH1 . ARG   E 5 577 ? 142.938 160.782 129.215 1.00 65.08  ? 296 ARG   R NH1 1 
ATOM   8465 N NH2 . ARG   E 5 577 ? 141.636 160.741 131.098 1.00 56.69  ? 296 ARG   R NH2 1 
ATOM   8466 N N   . MET   E 5 578 ? 147.094 160.987 135.251 1.00 64.12  ? 297 MET   R N   1 
ATOM   8467 C CA  . MET   E 5 578 ? 147.816 161.878 136.156 1.00 65.14  ? 297 MET   R CA  1 
ATOM   8468 C C   . MET   E 5 578 ? 149.066 161.221 136.734 1.00 64.24  ? 297 MET   R C   1 
ATOM   8469 O O   . MET   E 5 578 ? 150.043 161.916 137.032 1.00 65.60  ? 297 MET   R O   1 
ATOM   8470 C CB  . MET   E 5 578 ? 146.905 162.366 137.285 1.00 62.15  ? 297 MET   R CB  1 
ATOM   8471 C CG  . MET   E 5 578 ? 145.961 163.499 136.896 1.00 66.68  ? 297 MET   R CG  1 
ATOM   8472 S SD  . MET   E 5 578 ? 144.306 162.989 136.406 1.00 76.54  ? 297 MET   R SD  1 
ATOM   8473 C CE  . MET   E 5 578 ? 143.570 162.662 138.006 1.00 64.97  ? 297 MET   R CE  1 
ATOM   8474 N N   . ASN   E 5 579 ? 149.060 159.896 136.901 1.00 62.20  ? 298 ASN   R N   1 
ATOM   8475 C CA  . ASN   E 5 579 ? 150.214 159.224 137.489 1.00 63.61  ? 298 ASN   R CA  1 
ATOM   8476 C C   . ASN   E 5 579 ? 151.375 159.139 136.507 1.00 68.47  ? 298 ASN   R C   1 
ATOM   8477 O O   . ASN   E 5 579 ? 152.530 159.370 136.884 1.00 73.47  ? 298 ASN   R O   1 
ATOM   8478 C CB  . ASN   E 5 579 ? 149.817 157.829 137.971 1.00 66.48  ? 298 ASN   R CB  1 
ATOM   8479 C CG  . ASN   E 5 579 ? 150.427 157.481 139.313 1.00 67.27  ? 298 ASN   R CG  1 
ATOM   8480 O OD1 . ASN   E 5 579 ? 151.107 158.301 139.930 1.00 66.89  ? 298 ASN   R OD1 1 
ATOM   8481 N ND2 . ASN   E 5 579 ? 150.187 156.259 139.774 1.00 66.40  ? 298 ASN   R ND2 1 
ATOM   8482 N N   . ILE   E 5 580 ? 151.094 158.808 135.243 1.00 66.99  ? 299 ILE   R N   1 
ATOM   8483 C CA  . ILE   E 5 580 ? 152.167 158.640 134.264 1.00 62.67  ? 299 ILE   R CA  1 
ATOM   8484 C C   . ILE   E 5 580 ? 152.588 159.945 133.612 1.00 65.41  ? 299 ILE   R C   1 
ATOM   8485 O O   . ILE   E 5 580 ? 153.588 159.966 132.883 1.00 65.61  ? 299 ILE   R O   1 
ATOM   8486 C CB  . ILE   E 5 580 ? 151.765 157.643 133.160 1.00 60.53  ? 299 ILE   R CB  1 
ATOM   8487 C CG1 . ILE   E 5 580 ? 150.667 158.238 132.277 1.00 57.45  ? 299 ILE   R CG1 1 
ATOM   8488 C CG2 . ILE   E 5 580 ? 151.313 156.327 133.773 1.00 54.43  ? 299 ILE   R CG2 1 
ATOM   8489 C CD1 . ILE   E 5 580 ? 150.721 157.767 130.844 1.00 45.23  ? 299 ILE   R CD1 1 
ATOM   8490 N N   . ARG   E 5 581 ? 151.860 161.034 133.850 1.00 71.08  ? 300 ARG   R N   1 
ATOM   8491 C CA  . ARG   E 5 581 ? 152.186 162.345 133.297 1.00 78.92  ? 300 ARG   R CA  1 
ATOM   8492 C C   . ARG   E 5 581 ? 152.407 163.308 134.456 1.00 80.55  ? 300 ARG   R C   1 
ATOM   8493 O O   . ARG   E 5 581 ? 151.453 163.688 135.144 1.00 72.83  ? 300 ARG   R O   1 
ATOM   8494 C CB  . ARG   E 5 581 ? 151.077 162.842 132.371 1.00 82.70  ? 300 ARG   R CB  1 
ATOM   8495 C CG  . ARG   E 5 581 ? 151.342 164.202 131.748 1.00 92.66  ? 300 ARG   R CG  1 
ATOM   8496 C CD  . ARG   E 5 581 ? 150.230 164.590 130.787 1.00 106.01 ? 300 ARG   R CD  1 
ATOM   8497 N NE  . ARG   E 5 581 ? 150.471 165.886 130.164 1.00 121.15 ? 300 ARG   R NE  1 
ATOM   8498 C CZ  . ARG   E 5 581 ? 149.759 166.377 129.159 1.00 120.15 ? 300 ARG   R CZ  1 
ATOM   8499 N NH1 . ARG   E 5 581 ? 148.747 165.705 128.635 1.00 118.66 ? 300 ARG   R NH1 1 
ATOM   8500 N NH2 . ARG   E 5 581 ? 150.069 167.573 128.667 1.00 118.44 ? 300 ARG   R NH2 1 
ATOM   8501 N N   . ALA   E 5 582 ? 153.659 163.700 134.669 1.00 84.97  ? 301 ALA   R N   1 
ATOM   8502 C CA  . ALA   E 5 582 ? 154.004 164.607 135.756 1.00 86.38  ? 301 ALA   R CA  1 
ATOM   8503 C C   . ALA   E 5 582 ? 155.252 165.416 135.417 1.00 90.77  ? 301 ALA   R C   1 
ATOM   8504 O O   . ALA   E 5 582 ? 156.115 165.630 136.269 1.00 91.91  ? 301 ALA   R O   1 
ATOM   8505 C CB  . ALA   E 5 582 ? 154.208 163.833 137.049 1.00 80.83  ? 301 ALA   R CB  1 
HETATM 8506 C C10 . A1IKT F 6 .   ? 145.816 128.467 118.246 1.00 31.19  ? 401 A1IKT R C10 1 
HETATM 8507 C C15 . A1IKT F 6 .   ? 147.051 128.270 113.540 1.00 17.55  ? 401 A1IKT R C15 1 
HETATM 8508 C C19 . A1IKT F 6 .   ? 149.197 129.122 110.657 1.00 27.46  ? 401 A1IKT R C19 1 
HETATM 8509 C C28 . A1IKT F 6 .   ? 151.231 127.374 105.535 1.00 31.71  ? 401 A1IKT R C28 1 
HETATM 8510 C C27 . A1IKT F 6 .   ? 149.829 126.792 105.645 1.00 31.91  ? 401 A1IKT R C27 1 
HETATM 8511 C C01 . A1IKT F 6 .   ? 141.559 125.916 124.515 1.00 26.59  ? 401 A1IKT R C01 1 
HETATM 8512 C C02 . A1IKT F 6 .   ? 141.644 127.290 123.890 1.00 28.19  ? 401 A1IKT R C02 1 
HETATM 8513 C C03 . A1IKT F 6 .   ? 142.816 128.111 124.400 1.00 30.99  ? 401 A1IKT R C03 1 
HETATM 8514 C C04 . A1IKT F 6 .   ? 144.111 127.325 124.528 1.00 34.17  ? 401 A1IKT R C04 1 
HETATM 8515 C C05 . A1IKT F 6 .   ? 145.350 128.129 124.172 1.00 26.09  ? 401 A1IKT R C05 1 
HETATM 8516 C C06 . A1IKT F 6 .   ? 145.491 128.349 122.674 1.00 29.37  ? 401 A1IKT R C06 1 
HETATM 8517 C C07 . A1IKT F 6 .   ? 145.778 127.070 121.902 1.00 33.75  ? 401 A1IKT R C07 1 
HETATM 8518 C C08 . A1IKT F 6 .   ? 145.513 127.163 120.407 1.00 39.82  ? 401 A1IKT R C08 1 
HETATM 8519 C C09 . A1IKT F 6 .   ? 146.199 128.329 119.712 1.00 35.85  ? 401 A1IKT R C09 1 
HETATM 8520 C C11 . A1IKT F 6 .   ? 146.357 127.362 117.352 1.00 26.16  ? 401 A1IKT R C11 1 
HETATM 8521 C C12 . A1IKT F 6 .   ? 145.615 127.222 116.032 1.00 22.16  ? 401 A1IKT R C12 1 
HETATM 8522 C C13 . A1IKT F 6 .   ? 146.319 126.346 115.008 1.00 20.01  ? 401 A1IKT R C13 1 
HETATM 8523 C C14 . A1IKT F 6 .   ? 147.485 127.032 114.313 1.00 21.27  ? 401 A1IKT R C14 1 
HETATM 8524 C C16 . A1IKT F 6 .   ? 148.169 128.928 112.785 1.00 18.63  ? 401 A1IKT R C16 1 
HETATM 8525 C C20 . A1IKT F 6 .   ? 148.579 129.503 109.333 1.00 26.67  ? 401 A1IKT R C20 1 
HETATM 8526 C C21 . A1IKT F 6 .   ? 147.891 128.346 108.649 1.00 27.61  ? 401 A1IKT R C21 1 
HETATM 8527 C C29 . A1IKT F 6 .   ? 151.268 128.446 104.454 1.00 32.84  ? 401 A1IKT R C29 1 
HETATM 8528 C C30 . A1IKT F 6 .   ? 150.808 127.880 103.118 1.00 36.84  ? 401 A1IKT R C30 1 
HETATM 8529 C C31 . A1IKT F 6 .   ? 149.411 127.285 103.237 1.00 31.40  ? 401 A1IKT R C31 1 
HETATM 8530 C C32 . A1IKT F 6 .   ? 149.374 126.210 104.314 1.00 28.64  ? 401 A1IKT R C32 1 
HETATM 8531 O O17 . A1IKT F 6 .   ? 148.964 129.693 113.261 1.00 24.72  ? 401 A1IKT R O17 1 
HETATM 8532 O O18 . A1IKT F 6 .   ? 148.171 128.556 111.504 1.00 21.28  ? 401 A1IKT R O18 1 
HETATM 8533 O O22 . A1IKT F 6 .   ? 148.844 127.664 107.807 1.00 31.29  ? 401 A1IKT R O22 1 
HETATM 8534 O O24 . A1IKT F 6 .   ? 147.972 125.349 108.307 1.00 23.68  ? 401 A1IKT R O24 1 
HETATM 8535 O O25 . A1IKT F 6 .   ? 150.291 126.088 109.094 1.00 26.08  ? 401 A1IKT R O25 1 
HETATM 8536 O O26 . A1IKT F 6 .   ? 149.835 125.742 106.637 1.00 31.20  ? 401 A1IKT R O26 1 
HETATM 8537 O O33 . A1IKT F 6 .   ? 150.208 125.118 103.943 1.00 35.29  ? 401 A1IKT R O33 1 
HETATM 8538 O O34 . A1IKT F 6 .   ? 149.002 126.742 101.988 1.00 43.61  ? 401 A1IKT R O34 1 
HETATM 8539 O O35 . A1IKT F 6 .   ? 150.818 128.903 102.130 1.00 48.13  ? 401 A1IKT R O35 1 
HETATM 8540 O O36 . A1IKT F 6 .   ? 152.583 128.975 104.335 1.00 34.14  ? 401 A1IKT R O36 1 
HETATM 8541 O O37 . A1IKT F 6 .   ? 151.634 127.928 106.782 1.00 38.97  ? 401 A1IKT R O37 1 
HETATM 8542 O O38 . A1IKT F 6 .   ? 149.582 130.045 108.471 1.00 26.36  ? 401 A1IKT R O38 1 
HETATM 8543 P P23 . A1IKT F 6 .   ? 149.207 126.138 108.090 1.00 25.00  ? 401 A1IKT R P23 1 
HETATM 8544 C C1  . NAG   G 7 .   ? 154.299 120.235 104.965 1.00 59.39  ? 402 NAG   R C1  1 
HETATM 8545 C C2  . NAG   G 7 .   ? 154.797 120.401 103.524 1.00 57.25  ? 402 NAG   R C2  1 
HETATM 8546 C C3  . NAG   G 7 .   ? 154.554 119.111 102.745 1.00 58.73  ? 402 NAG   R C3  1 
HETATM 8547 C C4  . NAG   G 7 .   ? 155.158 117.924 103.486 1.00 67.59  ? 402 NAG   R C4  1 
HETATM 8548 C C5  . NAG   G 7 .   ? 154.636 117.902 104.927 1.00 69.77  ? 402 NAG   R C5  1 
HETATM 8549 C C6  . NAG   G 7 .   ? 155.196 116.772 105.763 1.00 75.46  ? 402 NAG   R C6  1 
HETATM 8550 C C7  . NAG   G 7 .   ? 154.747 122.684 102.561 1.00 59.79  ? 402 NAG   R C7  1 
HETATM 8551 C C8  . NAG   G 7 .   ? 156.214 122.785 102.902 1.00 60.63  ? 402 NAG   R C8  1 
HETATM 8552 N N2  . NAG   G 7 .   ? 154.151 121.520 102.888 1.00 59.44  ? 402 NAG   R N2  1 
HETATM 8553 O O3  . NAG   G 7 .   ? 155.104 119.267 101.463 1.00 64.41  ? 402 NAG   R O3  1 
HETATM 8554 O O4  . NAG   G 7 .   ? 154.794 116.760 102.781 1.00 80.75  ? 402 NAG   R O4  1 
HETATM 8555 O O5  . NAG   G 7 .   ? 154.947 119.132 105.553 1.00 64.89  ? 402 NAG   R O5  1 
HETATM 8556 O O6  . NAG   G 7 .   ? 156.600 116.753 105.663 1.00 77.10  ? 402 NAG   R O6  1 
HETATM 8557 O O7  . NAG   G 7 .   ? 154.158 123.609 102.022 1.00 61.22  ? 402 NAG   R O7  1 
HETATM 8558 O O   . HOH   H 8 .   ? 139.341 149.860 133.661 1.00 13.31  ? 501 HOH   R O   1 
HETATM 8559 O O   . HOH   H 8 .   ? 151.920 124.378 101.402 1.00 40.15  ? 502 HOH   R O   1 
HETATM 8560 O O   . HOH   H 8 .   ? 136.905 147.601 135.660 1.00 9.19   ? 503 HOH   R O   1 
HETATM 8561 O O   . HOH   H 8 .   ? 134.324 146.500 129.903 1.00 8.13   ? 504 HOH   R O   1 
HETATM 8562 O O   . HOH   H 8 .   ? 124.581 156.990 134.562 1.00 9.69   ? 505 HOH   R O   1 
HETATM 8563 O O   . HOH   H 8 .   ? 131.238 144.994 131.650 1.00 5.49   ? 506 HOH   R O   1 
# 
