data_9GV6
# 
_entry.id   9GV6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9GV6         pdb_00009gv6 10.2210/pdb9gv6/pdb 
WWPDB D_1292141926 ?            ?                   
# 
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 2025-04-23 ? 
2 'Structure model' 1 1 2025-04-30 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.title'          
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GV6 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-23 
_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           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              vijaykumar.karuppiah@immunocore.com 
_pdbx_contact_author.name_first         Vijaykumar 
_pdbx_contact_author.name_last          Karuppiah 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9645-7958 
# 
_audit_author.name               'Karuppiah, V.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Biol.Chem. 
_citation.journal_id_ASTM           JBCHA3 
_citation.journal_id_CSD            0071 
_citation.journal_id_ISSN           1083-351X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            301 
_citation.language                  ? 
_citation.page_first                108445 
_citation.page_last                 108445 
_citation.title                     
'Determining T-cell receptor binding orientation and Peptide-HLA interactions using cross-linking mass spectrometry.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.jbc.2025.108445 
_citation.pdbx_database_id_PubMed   40154610 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Powell, T.'    1  ? 
primary 'Karuppiah, V.' 2  ? 
primary 'Shaikh, S.A.'  3  ? 
primary 'Pengelly, R.'  4  ? 
primary 'Mai, N.'       5  ? 
primary 'Barnbrook, K.' 6  ? 
primary 'Sharma, A.'    7  ? 
primary 'Harper, S.'    8  ? 
primary 'Ebner, M.'     9  ? 
primary 'Creese, A.J.'  10 ? 
# 
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 'MHC class I antigen' 31951.316 2  ? ? ?                     ? 
2 polymer man Beta-2-microglobulin  11879.356 2  ? ? 'UNP residues 21-119' ? 
3 polymer syn Peptide               1129.288  2  ? ? ?                     ? 
4 polymer man 'TCR alpha'           21873.287 2  ? ? ?                     ? 
5 polymer man 'TCR Beta'            27929.297 2  ? ? ?                     ? 
6 water   nat water                 18.015    11 ? ? ?                     ? 
# 
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 
;GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGT
LRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYL
EGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGT
FQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP
;
;GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGT
LRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYL
EGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGT
FQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP
;
A,G ? 
2 'polypeptide(L)' no no 
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
B,H ? 
3 'polypeptide(L)' no no SLSNRLYYL SLSNRLYYL C,I ? 
4 'polypeptide(L)' no no 
;MLAKTTQPISMDSYEGQEVNITCSHNHIAANDFITWYQQFPSQGPRFFIQGYKTNVSNEVASLFIPADRKSSTLSLPRVS
LSDTAVYYCLAWGGTDMLIFGTGTRLQVFPNIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDKCVL
DMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDT
;
;MLAKTTQPISMDSYEGQEVNITCSHNHIAANDFITWYQQFPSQGPRFFIQGYKTNVSNEVASLFIPADRKSSTLSLPRVS
LSDTAVYYCLAWGGTDMLIFGTGTRLQVFPNIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDKCVL
DMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDT
;
D,J ? 
5 'polypeptide(L)' no no 
;MEAGVAQSPRYKIIEKRQSVAFWCNPISGHGTLYWYQQILGQGPKLLIQFHNNGVVDDSQLPKDRFSAERLKGVDSTLKI
QPAKLEDSAVYLCASSLDWVGDGERQYFGPGTRLLVLEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVEL
SWWVNGKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQDPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSA
EAWGRAD
;
;MEAGVAQSPRYKIIEKRQSVAFWCNPISGHGTLYWYQQILGQGPKLLIQFHNNGVVDDSQLPKDRFSAERLKGVDSTLKI
QPAKLEDSAVYLCASSLDWVGDGERQYFGPGTRLLVLEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVEL
SWWVNGKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQDPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSA
EAWGRAD
;
E,K ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   HIS n 
1 4   SER n 
1 5   MET n 
1 6   ARG n 
1 7   TYR n 
1 8   PHE n 
1 9   PHE n 
1 10  THR n 
1 11  SER n 
1 12  VAL n 
1 13  SER n 
1 14  ARG n 
1 15  PRO n 
1 16  GLY n 
1 17  ARG n 
1 18  GLY n 
1 19  GLU n 
1 20  PRO n 
1 21  ARG n 
1 22  PHE n 
1 23  ILE n 
1 24  ALA n 
1 25  VAL n 
1 26  GLY n 
1 27  TYR n 
1 28  VAL n 
1 29  ASP n 
1 30  ASP n 
1 31  THR n 
1 32  GLN n 
1 33  PHE n 
1 34  VAL n 
1 35  ARG n 
1 36  PHE n 
1 37  ASP n 
1 38  SER n 
1 39  ASP n 
1 40  ALA n 
1 41  ALA n 
1 42  SER n 
1 43  GLN n 
1 44  ARG n 
1 45  MET n 
1 46  GLU n 
1 47  PRO n 
1 48  ARG n 
1 49  ALA n 
1 50  PRO n 
1 51  TRP n 
1 52  ILE n 
1 53  GLU n 
1 54  GLN n 
1 55  GLU n 
1 56  GLY n 
1 57  PRO n 
1 58  GLU n 
1 59  TYR n 
1 60  TRP n 
1 61  ASP n 
1 62  GLY n 
1 63  GLU n 
1 64  THR n 
1 65  ARG n 
1 66  LYS n 
1 67  VAL n 
1 68  LYS n 
1 69  ALA n 
1 70  HIS n 
1 71  SER n 
1 72  GLN n 
1 73  THR n 
1 74  HIS n 
1 75  ARG n 
1 76  VAL n 
1 77  ASP n 
1 78  LEU n 
1 79  GLY n 
1 80  THR n 
1 81  LEU n 
1 82  ARG n 
1 83  GLY n 
1 84  TYR n 
1 85  TYR n 
1 86  ASN n 
1 87  GLN n 
1 88  SER n 
1 89  GLU n 
1 90  ALA n 
1 91  GLY n 
1 92  SER n 
1 93  HIS n 
1 94  THR n 
1 95  VAL n 
1 96  GLN n 
1 97  ARG n 
1 98  MET n 
1 99  TYR n 
1 100 GLY n 
1 101 CYS n 
1 102 ASP n 
1 103 VAL n 
1 104 GLY n 
1 105 SER n 
1 106 ASP n 
1 107 TRP n 
1 108 ARG n 
1 109 PHE n 
1 110 LEU n 
1 111 ARG n 
1 112 GLY n 
1 113 TYR n 
1 114 HIS n 
1 115 GLN n 
1 116 TYR n 
1 117 ALA n 
1 118 TYR n 
1 119 ASP n 
1 120 GLY n 
1 121 LYS n 
1 122 ASP n 
1 123 TYR n 
1 124 ILE n 
1 125 ALA n 
1 126 LEU n 
1 127 LYS n 
1 128 GLU n 
1 129 ASP n 
1 130 LEU n 
1 131 ARG n 
1 132 SER n 
1 133 TRP n 
1 134 THR n 
1 135 ALA n 
1 136 ALA n 
1 137 ASP n 
1 138 MET n 
1 139 ALA n 
1 140 ALA n 
1 141 GLN n 
1 142 THR n 
1 143 THR n 
1 144 LYS n 
1 145 HIS n 
1 146 LYS n 
1 147 TRP n 
1 148 GLU n 
1 149 ALA n 
1 150 ALA n 
1 151 HIS n 
1 152 VAL n 
1 153 ALA n 
1 154 GLU n 
1 155 GLN n 
1 156 LEU n 
1 157 ARG n 
1 158 ALA n 
1 159 TYR n 
1 160 LEU n 
1 161 GLU n 
1 162 GLY n 
1 163 THR n 
1 164 CYS n 
1 165 VAL n 
1 166 GLU n 
1 167 TRP n 
1 168 LEU n 
1 169 ARG n 
1 170 ARG n 
1 171 TYR n 
1 172 LEU n 
1 173 GLU n 
1 174 ASN n 
1 175 GLY n 
1 176 LYS n 
1 177 GLU n 
1 178 THR n 
1 179 LEU n 
1 180 GLN n 
1 181 ARG n 
1 182 THR n 
1 183 ASP n 
1 184 ALA n 
1 185 PRO n 
1 186 LYS n 
1 187 THR n 
1 188 HIS n 
1 189 MET n 
1 190 THR n 
1 191 HIS n 
1 192 HIS n 
1 193 ALA n 
1 194 VAL n 
1 195 SER n 
1 196 ASP n 
1 197 HIS n 
1 198 GLU n 
1 199 ALA n 
1 200 THR n 
1 201 LEU n 
1 202 ARG n 
1 203 CYS n 
1 204 TRP n 
1 205 ALA n 
1 206 LEU n 
1 207 SER n 
1 208 PHE n 
1 209 TYR n 
1 210 PRO n 
1 211 ALA n 
1 212 GLU n 
1 213 ILE n 
1 214 THR n 
1 215 LEU n 
1 216 THR n 
1 217 TRP n 
1 218 GLN n 
1 219 ARG n 
1 220 ASP n 
1 221 GLY n 
1 222 GLU n 
1 223 ASP n 
1 224 GLN n 
1 225 THR n 
1 226 GLN n 
1 227 ASP n 
1 228 THR n 
1 229 GLU n 
1 230 LEU n 
1 231 VAL n 
1 232 GLU n 
1 233 THR n 
1 234 ARG n 
1 235 PRO n 
1 236 ALA n 
1 237 GLY n 
1 238 ASP n 
1 239 GLY n 
1 240 THR n 
1 241 PHE n 
1 242 GLN n 
1 243 LYS n 
1 244 TRP n 
1 245 ALA n 
1 246 ALA n 
1 247 VAL n 
1 248 VAL n 
1 249 VAL n 
1 250 PRO n 
1 251 SER n 
1 252 GLY n 
1 253 GLN n 
1 254 GLU n 
1 255 GLN n 
1 256 ARG n 
1 257 TYR n 
1 258 THR n 
1 259 CYS n 
1 260 HIS n 
1 261 VAL n 
1 262 GLN n 
1 263 HIS n 
1 264 GLU n 
1 265 GLY n 
1 266 LEU n 
1 267 PRO n 
1 268 LYS n 
1 269 PRO n 
1 270 LEU n 
1 271 THR n 
1 272 LEU n 
1 273 ARG n 
1 274 TRP n 
1 275 GLU n 
1 276 PRO n 
2 1   MET n 
2 2   ILE n 
2 3   GLN n 
2 4   ARG n 
2 5   THR n 
2 6   PRO n 
2 7   LYS n 
2 8   ILE n 
2 9   GLN n 
2 10  VAL n 
2 11  TYR n 
2 12  SER n 
2 13  ARG n 
2 14  HIS n 
2 15  PRO n 
2 16  ALA n 
2 17  GLU n 
2 18  ASN n 
2 19  GLY n 
2 20  LYS n 
2 21  SER n 
2 22  ASN n 
2 23  PHE n 
2 24  LEU n 
2 25  ASN n 
2 26  CYS n 
2 27  TYR n 
2 28  VAL n 
2 29  SER n 
2 30  GLY n 
2 31  PHE n 
2 32  HIS n 
2 33  PRO n 
2 34  SER n 
2 35  ASP n 
2 36  ILE n 
2 37  GLU n 
2 38  VAL n 
2 39  ASP n 
2 40  LEU n 
2 41  LEU n 
2 42  LYS n 
2 43  ASN n 
2 44  GLY n 
2 45  GLU n 
2 46  ARG n 
2 47  ILE n 
2 48  GLU n 
2 49  LYS n 
2 50  VAL n 
2 51  GLU n 
2 52  HIS n 
2 53  SER n 
2 54  ASP n 
2 55  LEU n 
2 56  SER n 
2 57  PHE n 
2 58  SER n 
2 59  LYS n 
2 60  ASP n 
2 61  TRP n 
2 62  SER n 
2 63  PHE n 
2 64  TYR n 
2 65  LEU n 
2 66  LEU n 
2 67  TYR n 
2 68  TYR n 
2 69  THR n 
2 70  GLU n 
2 71  PHE n 
2 72  THR n 
2 73  PRO n 
2 74  THR n 
2 75  GLU n 
2 76  LYS n 
2 77  ASP n 
2 78  GLU n 
2 79  TYR n 
2 80  ALA n 
2 81  CYS n 
2 82  ARG n 
2 83  VAL n 
2 84  ASN n 
2 85  HIS n 
2 86  VAL n 
2 87  THR n 
2 88  LEU n 
2 89  SER n 
2 90  GLN n 
2 91  PRO n 
2 92  LYS n 
2 93  ILE n 
2 94  VAL n 
2 95  LYS n 
2 96  TRP n 
2 97  ASP n 
2 98  ARG n 
2 99  ASP n 
2 100 MET n 
3 1   SER n 
3 2   LEU n 
3 3   SER n 
3 4   ASN n 
3 5   ARG n 
3 6   LEU n 
3 7   TYR n 
3 8   TYR n 
3 9   LEU n 
4 1   MET n 
4 2   LEU n 
4 3   ALA n 
4 4   LYS n 
4 5   THR n 
4 6   THR n 
4 7   GLN n 
4 8   PRO n 
4 9   ILE n 
4 10  SER n 
4 11  MET n 
4 12  ASP n 
4 13  SER n 
4 14  TYR n 
4 15  GLU n 
4 16  GLY n 
4 17  GLN n 
4 18  GLU n 
4 19  VAL n 
4 20  ASN n 
4 21  ILE n 
4 22  THR n 
4 23  CYS n 
4 24  SER n 
4 25  HIS n 
4 26  ASN n 
4 27  HIS n 
4 28  ILE n 
4 29  ALA n 
4 30  ALA n 
4 31  ASN n 
4 32  ASP n 
4 33  PHE n 
4 34  ILE n 
4 35  THR n 
4 36  TRP n 
4 37  TYR n 
4 38  GLN n 
4 39  GLN n 
4 40  PHE n 
4 41  PRO n 
4 42  SER n 
4 43  GLN n 
4 44  GLY n 
4 45  PRO n 
4 46  ARG n 
4 47  PHE n 
4 48  PHE n 
4 49  ILE n 
4 50  GLN n 
4 51  GLY n 
4 52  TYR n 
4 53  LYS n 
4 54  THR n 
4 55  ASN n 
4 56  VAL n 
4 57  SER n 
4 58  ASN n 
4 59  GLU n 
4 60  VAL n 
4 61  ALA n 
4 62  SER n 
4 63  LEU n 
4 64  PHE n 
4 65  ILE n 
4 66  PRO n 
4 67  ALA n 
4 68  ASP n 
4 69  ARG n 
4 70  LYS n 
4 71  SER n 
4 72  SER n 
4 73  THR n 
4 74  LEU n 
4 75  SER n 
4 76  LEU n 
4 77  PRO n 
4 78  ARG n 
4 79  VAL n 
4 80  SER n 
4 81  LEU n 
4 82  SER n 
4 83  ASP n 
4 84  THR n 
4 85  ALA n 
4 86  VAL n 
4 87  TYR n 
4 88  TYR n 
4 89  CYS n 
4 90  LEU n 
4 91  ALA n 
4 92  TRP n 
4 93  GLY n 
4 94  GLY n 
4 95  THR n 
4 96  ASP n 
4 97  MET n 
4 98  LEU n 
4 99  ILE n 
4 100 PHE n 
4 101 GLY n 
4 102 THR n 
4 103 GLY n 
4 104 THR n 
4 105 ARG n 
4 106 LEU n 
4 107 GLN n 
4 108 VAL n 
4 109 PHE n 
4 110 PRO n 
4 111 ASN n 
4 112 ILE n 
4 113 GLN n 
4 114 ASN n 
4 115 PRO n 
4 116 ASP n 
4 117 PRO n 
4 118 ALA n 
4 119 VAL n 
4 120 TYR n 
4 121 GLN n 
4 122 LEU n 
4 123 ARG n 
4 124 ASP n 
4 125 SER n 
4 126 LYS n 
4 127 SER n 
4 128 SER n 
4 129 ASP n 
4 130 LYS n 
4 131 SER n 
4 132 VAL n 
4 133 CYS n 
4 134 LEU n 
4 135 PHE n 
4 136 THR n 
4 137 ASP n 
4 138 PHE n 
4 139 ASP n 
4 140 SER n 
4 141 GLN n 
4 142 THR n 
4 143 ASN n 
4 144 VAL n 
4 145 SER n 
4 146 GLN n 
4 147 SER n 
4 148 LYS n 
4 149 ASP n 
4 150 SER n 
4 151 ASP n 
4 152 VAL n 
4 153 TYR n 
4 154 ILE n 
4 155 THR n 
4 156 ASP n 
4 157 LYS n 
4 158 CYS n 
4 159 VAL n 
4 160 LEU n 
4 161 ASP n 
4 162 MET n 
4 163 ARG n 
4 164 SER n 
4 165 MET n 
4 166 ASP n 
4 167 PHE n 
4 168 LYS n 
4 169 SER n 
4 170 ASN n 
4 171 SER n 
4 172 ALA n 
4 173 VAL n 
4 174 ALA n 
4 175 TRP n 
4 176 SER n 
4 177 ASN n 
4 178 LYS n 
4 179 SER n 
4 180 ASP n 
4 181 PHE n 
4 182 ALA n 
4 183 CYS n 
4 184 ALA n 
4 185 ASN n 
4 186 ALA n 
4 187 PHE n 
4 188 ASN n 
4 189 ASN n 
4 190 SER n 
4 191 ILE n 
4 192 ILE n 
4 193 PRO n 
4 194 GLU n 
4 195 ASP n 
4 196 THR n 
5 1   MET n 
5 2   GLU n 
5 3   ALA n 
5 4   GLY n 
5 5   VAL n 
5 6   ALA n 
5 7   GLN n 
5 8   SER n 
5 9   PRO n 
5 10  ARG n 
5 11  TYR n 
5 12  LYS n 
5 13  ILE n 
5 14  ILE n 
5 15  GLU n 
5 16  LYS n 
5 17  ARG n 
5 18  GLN n 
5 19  SER n 
5 20  VAL n 
5 21  ALA n 
5 22  PHE n 
5 23  TRP n 
5 24  CYS n 
5 25  ASN n 
5 26  PRO n 
5 27  ILE n 
5 28  SER n 
5 29  GLY n 
5 30  HIS n 
5 31  GLY n 
5 32  THR n 
5 33  LEU n 
5 34  TYR n 
5 35  TRP n 
5 36  TYR n 
5 37  GLN n 
5 38  GLN n 
5 39  ILE n 
5 40  LEU n 
5 41  GLY n 
5 42  GLN n 
5 43  GLY n 
5 44  PRO n 
5 45  LYS n 
5 46  LEU n 
5 47  LEU n 
5 48  ILE n 
5 49  GLN n 
5 50  PHE n 
5 51  HIS n 
5 52  ASN n 
5 53  ASN n 
5 54  GLY n 
5 55  VAL n 
5 56  VAL n 
5 57  ASP n 
5 58  ASP n 
5 59  SER n 
5 60  GLN n 
5 61  LEU n 
5 62  PRO n 
5 63  LYS n 
5 64  ASP n 
5 65  ARG n 
5 66  PHE n 
5 67  SER n 
5 68  ALA n 
5 69  GLU n 
5 70  ARG n 
5 71  LEU n 
5 72  LYS n 
5 73  GLY n 
5 74  VAL n 
5 75  ASP n 
5 76  SER n 
5 77  THR n 
5 78  LEU n 
5 79  LYS n 
5 80  ILE n 
5 81  GLN n 
5 82  PRO n 
5 83  ALA n 
5 84  LYS n 
5 85  LEU n 
5 86  GLU n 
5 87  ASP n 
5 88  SER n 
5 89  ALA n 
5 90  VAL n 
5 91  TYR n 
5 92  LEU n 
5 93  CYS n 
5 94  ALA n 
5 95  SER n 
5 96  SER n 
5 97  LEU n 
5 98  ASP n 
5 99  TRP n 
5 100 VAL n 
5 101 GLY n 
5 102 ASP n 
5 103 GLY n 
5 104 GLU n 
5 105 ARG n 
5 106 GLN n 
5 107 TYR n 
5 108 PHE n 
5 109 GLY n 
5 110 PRO n 
5 111 GLY n 
5 112 THR n 
5 113 ARG n 
5 114 LEU n 
5 115 LEU n 
5 116 VAL n 
5 117 LEU n 
5 118 GLU n 
5 119 ASP n 
5 120 LEU n 
5 121 LYS n 
5 122 ASN n 
5 123 VAL n 
5 124 PHE n 
5 125 PRO n 
5 126 PRO n 
5 127 GLU n 
5 128 VAL n 
5 129 ALA n 
5 130 VAL n 
5 131 PHE n 
5 132 GLU n 
5 133 PRO n 
5 134 SER n 
5 135 GLU n 
5 136 ALA n 
5 137 GLU n 
5 138 ILE n 
5 139 SER n 
5 140 HIS n 
5 141 THR n 
5 142 GLN n 
5 143 LYS n 
5 144 ALA n 
5 145 THR n 
5 146 LEU n 
5 147 VAL n 
5 148 CYS n 
5 149 LEU n 
5 150 ALA n 
5 151 THR n 
5 152 GLY n 
5 153 PHE n 
5 154 TYR n 
5 155 PRO n 
5 156 ASP n 
5 157 HIS n 
5 158 VAL n 
5 159 GLU n 
5 160 LEU n 
5 161 SER n 
5 162 TRP n 
5 163 TRP n 
5 164 VAL n 
5 165 ASN n 
5 166 GLY n 
5 167 LYS n 
5 168 GLU n 
5 169 VAL n 
5 170 HIS n 
5 171 SER n 
5 172 GLY n 
5 173 VAL n 
5 174 CYS n 
5 175 THR n 
5 176 ASP n 
5 177 PRO n 
5 178 GLN n 
5 179 PRO n 
5 180 LEU n 
5 181 LYS n 
5 182 GLU n 
5 183 GLN n 
5 184 PRO n 
5 185 ALA n 
5 186 LEU n 
5 187 ASN n 
5 188 ASP n 
5 189 SER n 
5 190 ARG n 
5 191 TYR n 
5 192 ALA n 
5 193 LEU n 
5 194 SER n 
5 195 SER n 
5 196 ARG n 
5 197 LEU n 
5 198 ARG n 
5 199 VAL n 
5 200 SER n 
5 201 ALA n 
5 202 THR n 
5 203 PHE n 
5 204 TRP n 
5 205 GLN n 
5 206 ASP n 
5 207 PRO n 
5 208 ARG n 
5 209 ASN n 
5 210 HIS n 
5 211 PHE n 
5 212 ARG n 
5 213 CYS n 
5 214 GLN n 
5 215 VAL n 
5 216 GLN n 
5 217 PHE n 
5 218 TYR n 
5 219 GLY n 
5 220 LEU n 
5 221 SER n 
5 222 GLU n 
5 223 ASN n 
5 224 ASP n 
5 225 GLU n 
5 226 TRP n 
5 227 THR n 
5 228 GLN n 
5 229 ASP n 
5 230 ARG n 
5 231 ALA n 
5 232 LYS n 
5 233 PRO n 
5 234 VAL n 
5 235 THR n 
5 236 GLN n 
5 237 ILE n 
5 238 VAL n 
5 239 SER n 
5 240 ALA n 
5 241 GLU n 
5 242 ALA n 
5 243 TRP n 
5 244 GLY n 
5 245 ARG n 
5 246 ALA n 
5 247 ASP 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' 1 276 human ? HLA-A                      ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 100 human ? 'B2M, CDABP0092, HDCMA22P' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 196 ?     ? ?                          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 247 ?     ? ?                          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              3 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       9 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
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 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   1   1   GLY GLY A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   HIS 3   3   3   HIS HIS A . n 
A 1 4   SER 4   4   4   SER SER A . n 
A 1 5   MET 5   5   5   MET MET A . n 
A 1 6   ARG 6   6   6   ARG ARG A . n 
A 1 7   TYR 7   7   7   TYR TYR A . n 
A 1 8   PHE 8   8   8   PHE PHE A . n 
A 1 9   PHE 9   9   9   PHE PHE A . n 
A 1 10  THR 10  10  10  THR THR A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  SER 13  13  13  SER SER A . n 
A 1 14  ARG 14  14  14  ARG ARG A . n 
A 1 15  PRO 15  15  15  PRO PRO A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  ARG 17  17  17  ARG ARG A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  GLU 19  19  19  GLU GLU A . n 
A 1 20  PRO 20  20  20  PRO PRO A . n 
A 1 21  ARG 21  21  21  ARG ARG A . n 
A 1 22  PHE 22  22  22  PHE PHE A . n 
A 1 23  ILE 23  23  23  ILE ILE A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  VAL 25  25  25  VAL VAL A . n 
A 1 26  GLY 26  26  26  GLY GLY A . n 
A 1 27  TYR 27  27  27  TYR TYR A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  ASP 29  29  29  ASP ASP A . n 
A 1 30  ASP 30  30  30  ASP ASP A . n 
A 1 31  THR 31  31  31  THR THR A . n 
A 1 32  GLN 32  32  32  GLN GLN A . n 
A 1 33  PHE 33  33  33  PHE PHE A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  ARG 35  35  35  ARG ARG A . n 
A 1 36  PHE 36  36  36  PHE PHE A . n 
A 1 37  ASP 37  37  37  ASP ASP A . n 
A 1 38  SER 38  38  38  SER SER A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  SER 42  42  42  SER SER A . n 
A 1 43  GLN 43  43  43  GLN GLN A . n 
A 1 44  ARG 44  44  44  ARG ARG A . n 
A 1 45  MET 45  45  45  MET MET A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  PRO 47  47  47  PRO PRO A . n 
A 1 48  ARG 48  48  48  ARG ARG A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  PRO 50  50  50  PRO PRO A . n 
A 1 51  TRP 51  51  51  TRP TRP A . n 
A 1 52  ILE 52  52  52  ILE ILE A . n 
A 1 53  GLU 53  53  53  GLU GLU A . n 
A 1 54  GLN 54  54  54  GLN GLN A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  PRO 57  57  57  PRO PRO A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  TYR 59  59  59  TYR TYR A . n 
A 1 60  TRP 60  60  60  TRP TRP A . n 
A 1 61  ASP 61  61  61  ASP ASP A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  ARG 65  65  65  ARG ARG A . n 
A 1 66  LYS 66  66  66  LYS LYS A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  HIS 70  70  70  HIS HIS A . n 
A 1 71  SER 71  71  71  SER SER A . n 
A 1 72  GLN 72  72  72  GLN GLN A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  HIS 74  74  74  HIS HIS A . n 
A 1 75  ARG 75  75  75  ARG ARG A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  ASP 77  77  77  ASP ASP A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  TYR 84  84  84  TYR TYR A . n 
A 1 85  TYR 85  85  85  TYR TYR A . n 
A 1 86  ASN 86  86  86  ASN ASN A . n 
A 1 87  GLN 87  87  87  GLN GLN A . n 
A 1 88  SER 88  88  88  SER SER A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  HIS 93  93  93  HIS HIS A . n 
A 1 94  THR 94  94  94  THR THR A . n 
A 1 95  VAL 95  95  95  VAL VAL A . n 
A 1 96  GLN 96  96  96  GLN GLN A . n 
A 1 97  ARG 97  97  97  ARG ARG A . n 
A 1 98  MET 98  98  98  MET MET A . n 
A 1 99  TYR 99  99  99  TYR TYR A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 CYS 101 101 101 CYS CYS A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 ASP 106 106 106 ASP ASP A . n 
A 1 107 TRP 107 107 107 TRP TRP A . n 
A 1 108 ARG 108 108 108 ARG ARG A . n 
A 1 109 PHE 109 109 109 PHE PHE A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 ARG 111 111 111 ARG ARG A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 TYR 113 113 113 TYR TYR A . n 
A 1 114 HIS 114 114 114 HIS HIS A . n 
A 1 115 GLN 115 115 115 GLN GLN A . n 
A 1 116 TYR 116 116 116 TYR TYR A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 ASP 119 119 119 ASP ASP A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 LYS 121 121 121 LYS LYS A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 TYR 123 123 123 TYR TYR A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 LYS 127 127 127 LYS LYS A . n 
A 1 128 GLU 128 128 128 GLU GLU A . n 
A 1 129 ASP 129 129 129 ASP ASP A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 SER 132 132 132 SER SER A . n 
A 1 133 TRP 133 133 133 TRP TRP A . n 
A 1 134 THR 134 134 134 THR THR A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 ALA 136 136 136 ALA ALA A . n 
A 1 137 ASP 137 137 137 ASP ASP A . n 
A 1 138 MET 138 138 138 MET MET A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 GLN 141 141 141 GLN GLN A . n 
A 1 142 THR 142 142 142 THR THR A . n 
A 1 143 THR 143 143 143 THR THR A . n 
A 1 144 LYS 144 144 144 LYS LYS A . n 
A 1 145 HIS 145 145 145 HIS HIS A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 TRP 147 147 147 TRP TRP A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 HIS 151 151 151 HIS HIS A . n 
A 1 152 VAL 152 152 152 VAL VAL A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 GLU 154 154 154 GLU GLU A . n 
A 1 155 GLN 155 155 155 GLN GLN A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 ALA 158 158 158 ALA ALA A . n 
A 1 159 TYR 159 159 159 TYR TYR A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 THR 163 163 163 THR THR A . n 
A 1 164 CYS 164 164 164 CYS CYS A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 TRP 167 167 167 TRP TRP A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 ARG 170 170 170 ARG ARG A . n 
A 1 171 TYR 171 171 171 TYR TYR A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 ASN 174 174 174 ASN ASN A . n 
A 1 175 GLY 175 175 175 GLY GLY A . n 
A 1 176 LYS 176 176 176 LYS LYS A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 THR 178 178 178 THR THR A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 GLN 180 180 180 GLN GLN A . n 
A 1 181 ARG 181 181 181 ARG ARG A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 PRO 185 185 185 PRO PRO A . n 
A 1 186 LYS 186 186 186 LYS LYS A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 HIS 188 188 188 HIS HIS A . n 
A 1 189 MET 189 189 189 MET MET A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 HIS 191 191 191 HIS HIS A . n 
A 1 192 HIS 192 192 192 HIS HIS A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 VAL 194 194 194 VAL VAL A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 ASP 196 196 196 ASP ASP A . n 
A 1 197 HIS 197 197 197 HIS HIS A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 ARG 202 202 202 ARG ARG A . n 
A 1 203 CYS 203 203 203 CYS CYS A . n 
A 1 204 TRP 204 204 204 TRP TRP A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 SER 207 207 207 SER SER A . n 
A 1 208 PHE 208 208 208 PHE PHE A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 PRO 210 210 210 PRO PRO A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 GLU 212 212 212 GLU GLU A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 THR 214 214 214 THR THR A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 TRP 217 217 217 TRP TRP A . n 
A 1 218 GLN 218 218 218 GLN GLN A . n 
A 1 219 ARG 219 219 219 ARG ARG A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 GLU 222 222 222 GLU GLU A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 GLN 224 224 224 GLN GLN A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 GLN 226 226 226 GLN GLN A . n 
A 1 227 ASP 227 227 227 ASP ASP A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 GLU 229 229 229 GLU GLU A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 GLU 232 232 232 GLU GLU A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 ARG 234 234 234 ARG ARG A . n 
A 1 235 PRO 235 235 235 PRO PRO A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 GLY 237 237 237 GLY GLY A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 GLY 239 239 239 GLY GLY A . n 
A 1 240 THR 240 240 240 THR THR A . n 
A 1 241 PHE 241 241 241 PHE PHE A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 LYS 243 243 243 LYS LYS A . n 
A 1 244 TRP 244 244 244 TRP TRP A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 PRO 250 250 250 PRO PRO A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 GLY 252 252 252 GLY GLY A . n 
A 1 253 GLN 253 253 253 GLN GLN A . n 
A 1 254 GLU 254 254 254 GLU GLU A . n 
A 1 255 GLN 255 255 255 GLN GLN A . n 
A 1 256 ARG 256 256 256 ARG ARG A . n 
A 1 257 TYR 257 257 257 TYR TYR A . n 
A 1 258 THR 258 258 258 THR THR A . n 
A 1 259 CYS 259 259 259 CYS CYS A . n 
A 1 260 HIS 260 260 260 HIS HIS A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 GLN 262 262 262 GLN GLN A . n 
A 1 263 HIS 263 263 263 HIS HIS A . n 
A 1 264 GLU 264 264 264 GLU GLU A . n 
A 1 265 GLY 265 265 265 GLY GLY A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 PRO 267 267 267 PRO PRO A . n 
A 1 268 LYS 268 268 268 LYS LYS A . n 
A 1 269 PRO 269 269 269 PRO PRO A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 THR 271 271 271 THR THR A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 ARG 273 273 273 ARG ARG A . n 
A 1 274 TRP 274 274 274 TRP TRP A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
B 2 1   MET 1   0   0   MET MET B . n 
B 2 2   ILE 2   1   1   ILE ILE B . n 
B 2 3   GLN 3   2   2   GLN GLN B . n 
B 2 4   ARG 4   3   3   ARG ARG B . n 
B 2 5   THR 5   4   4   THR THR B . n 
B 2 6   PRO 6   5   5   PRO PRO B . n 
B 2 7   LYS 7   6   6   LYS LYS B . n 
B 2 8   ILE 8   7   7   ILE ILE B . n 
B 2 9   GLN 9   8   8   GLN GLN B . n 
B 2 10  VAL 10  9   9   VAL VAL B . n 
B 2 11  TYR 11  10  10  TYR TYR B . n 
B 2 12  SER 12  11  11  SER SER B . n 
B 2 13  ARG 13  12  12  ARG ARG B . n 
B 2 14  HIS 14  13  13  HIS HIS B . n 
B 2 15  PRO 15  14  14  PRO PRO B . n 
B 2 16  ALA 16  15  15  ALA ALA B . n 
B 2 17  GLU 17  16  16  GLU GLU B . n 
B 2 18  ASN 18  17  17  ASN ASN B . n 
B 2 19  GLY 19  18  18  GLY GLY B . n 
B 2 20  LYS 20  19  19  LYS LYS B . n 
B 2 21  SER 21  20  20  SER SER B . n 
B 2 22  ASN 22  21  21  ASN ASN B . n 
B 2 23  PHE 23  22  22  PHE PHE B . n 
B 2 24  LEU 24  23  23  LEU LEU B . n 
B 2 25  ASN 25  24  24  ASN ASN B . n 
B 2 26  CYS 26  25  25  CYS CYS B . n 
B 2 27  TYR 27  26  26  TYR TYR B . n 
B 2 28  VAL 28  27  27  VAL VAL B . n 
B 2 29  SER 29  28  28  SER SER B . n 
B 2 30  GLY 30  29  29  GLY GLY B . n 
B 2 31  PHE 31  30  30  PHE PHE B . n 
B 2 32  HIS 32  31  31  HIS HIS B . n 
B 2 33  PRO 33  32  32  PRO PRO B . n 
B 2 34  SER 34  33  33  SER SER B . n 
B 2 35  ASP 35  34  34  ASP ASP B . n 
B 2 36  ILE 36  35  35  ILE ILE B . n 
B 2 37  GLU 37  36  36  GLU GLU B . n 
B 2 38  VAL 38  37  37  VAL VAL B . n 
B 2 39  ASP 39  38  38  ASP ASP B . n 
B 2 40  LEU 40  39  39  LEU LEU B . n 
B 2 41  LEU 41  40  40  LEU LEU B . n 
B 2 42  LYS 42  41  41  LYS LYS B . n 
B 2 43  ASN 43  42  42  ASN ASN B . n 
B 2 44  GLY 44  43  43  GLY GLY B . n 
B 2 45  GLU 45  44  44  GLU GLU B . n 
B 2 46  ARG 46  45  45  ARG ARG B . n 
B 2 47  ILE 47  46  46  ILE ILE B . n 
B 2 48  GLU 48  47  47  GLU GLU B . n 
B 2 49  LYS 49  48  48  LYS LYS B . n 
B 2 50  VAL 50  49  49  VAL VAL B . n 
B 2 51  GLU 51  50  50  GLU GLU B . n 
B 2 52  HIS 52  51  51  HIS HIS B . n 
B 2 53  SER 53  52  52  SER SER B . n 
B 2 54  ASP 54  53  53  ASP ASP B . n 
B 2 55  LEU 55  54  54  LEU LEU B . n 
B 2 56  SER 56  55  55  SER SER B . n 
B 2 57  PHE 57  56  56  PHE PHE B . n 
B 2 58  SER 58  57  57  SER SER B . n 
B 2 59  LYS 59  58  58  LYS LYS B . n 
B 2 60  ASP 60  59  59  ASP ASP B . n 
B 2 61  TRP 61  60  60  TRP TRP B . n 
B 2 62  SER 62  61  61  SER SER B . n 
B 2 63  PHE 63  62  62  PHE PHE B . n 
B 2 64  TYR 64  63  63  TYR TYR B . n 
B 2 65  LEU 65  64  64  LEU LEU B . n 
B 2 66  LEU 66  65  65  LEU LEU B . n 
B 2 67  TYR 67  66  66  TYR TYR B . n 
B 2 68  TYR 68  67  67  TYR TYR B . n 
B 2 69  THR 69  68  68  THR THR B . n 
B 2 70  GLU 70  69  69  GLU GLU B . n 
B 2 71  PHE 71  70  70  PHE PHE B . n 
B 2 72  THR 72  71  71  THR THR B . n 
B 2 73  PRO 73  72  72  PRO PRO B . n 
B 2 74  THR 74  73  73  THR THR B . n 
B 2 75  GLU 75  74  74  GLU GLU B . n 
B 2 76  LYS 76  75  75  LYS LYS B . n 
B 2 77  ASP 77  76  76  ASP ASP B . n 
B 2 78  GLU 78  77  77  GLU GLU B . n 
B 2 79  TYR 79  78  78  TYR TYR B . n 
B 2 80  ALA 80  79  79  ALA ALA B . n 
B 2 81  CYS 81  80  80  CYS CYS B . n 
B 2 82  ARG 82  81  81  ARG ARG B . n 
B 2 83  VAL 83  82  82  VAL VAL B . n 
B 2 84  ASN 84  83  83  ASN ASN B . n 
B 2 85  HIS 85  84  84  HIS HIS B . n 
B 2 86  VAL 86  85  85  VAL VAL B . n 
B 2 87  THR 87  86  86  THR THR B . n 
B 2 88  LEU 88  87  87  LEU LEU B . n 
B 2 89  SER 89  88  88  SER SER B . n 
B 2 90  GLN 90  89  89  GLN GLN B . n 
B 2 91  PRO 91  90  90  PRO PRO B . n 
B 2 92  LYS 92  91  91  LYS LYS B . n 
B 2 93  ILE 93  92  92  ILE ILE B . n 
B 2 94  VAL 94  93  93  VAL VAL B . n 
B 2 95  LYS 95  94  94  LYS LYS B . n 
B 2 96  TRP 96  95  95  TRP TRP B . n 
B 2 97  ASP 97  96  96  ASP ASP B . n 
B 2 98  ARG 98  97  97  ARG ARG B . n 
B 2 99  ASP 99  98  98  ASP ASP B . n 
B 2 100 MET 100 99  99  MET MET B . n 
C 3 1   SER 1   1   1   SER SER C . n 
C 3 2   LEU 2   2   2   LEU LEU C . n 
C 3 3   SER 3   3   3   SER SER C . n 
C 3 4   ASN 4   4   4   ASN ASN C . n 
C 3 5   ARG 5   5   5   ARG ARG C . n 
C 3 6   LEU 6   6   6   LEU LEU C . n 
C 3 7   TYR 7   7   7   TYR TYR C . n 
C 3 8   TYR 8   8   8   TYR TYR C . n 
C 3 9   LEU 9   9   9   LEU LEU C . n 
D 4 1   MET 1   1   ?   ?   ?   D . n 
D 4 2   LEU 2   2   ?   ?   ?   D . n 
D 4 3   ALA 3   3   ?   ?   ?   D . n 
D 4 4   LYS 4   4   4   LYS LYS D . n 
D 4 5   THR 5   5   5   THR THR D . n 
D 4 6   THR 6   6   6   THR THR D . n 
D 4 7   GLN 7   7   7   GLN GLN D . n 
D 4 8   PRO 8   8   8   PRO PRO D . n 
D 4 9   ILE 9   9   9   ILE ILE D . n 
D 4 10  SER 10  10  10  SER SER D . n 
D 4 11  MET 11  11  11  MET MET D . n 
D 4 12  ASP 12  12  12  ASP ASP D . n 
D 4 13  SER 13  13  13  SER SER D . n 
D 4 14  TYR 14  14  14  TYR TYR D . n 
D 4 15  GLU 15  15  15  GLU GLU D . n 
D 4 16  GLY 16  16  16  GLY GLY D . n 
D 4 17  GLN 17  17  17  GLN GLN D . n 
D 4 18  GLU 18  18  18  GLU GLU D . n 
D 4 19  VAL 19  19  19  VAL VAL D . n 
D 4 20  ASN 20  20  20  ASN ASN D . n 
D 4 21  ILE 21  21  21  ILE ILE D . n 
D 4 22  THR 22  22  22  THR THR D . n 
D 4 23  CYS 23  23  23  CYS CYS D . n 
D 4 24  SER 24  24  24  SER SER D . n 
D 4 25  HIS 25  25  25  HIS HIS D . n 
D 4 26  ASN 26  26  26  ASN ASN D . n 
D 4 27  HIS 27  27  27  HIS HIS D . n 
D 4 28  ILE 28  28  28  ILE ILE D . n 
D 4 29  ALA 29  29  29  ALA ALA D . n 
D 4 30  ALA 30  30  30  ALA ALA D . n 
D 4 31  ASN 31  31  31  ASN ASN D . n 
D 4 32  ASP 32  32  32  ASP ASP D . n 
D 4 33  PHE 33  33  33  PHE PHE D . n 
D 4 34  ILE 34  34  34  ILE ILE D . n 
D 4 35  THR 35  35  35  THR THR D . n 
D 4 36  TRP 36  36  36  TRP TRP D . n 
D 4 37  TYR 37  37  37  TYR TYR D . n 
D 4 38  GLN 38  38  38  GLN GLN D . n 
D 4 39  GLN 39  39  39  GLN GLN D . n 
D 4 40  PHE 40  40  40  PHE PHE D . n 
D 4 41  PRO 41  41  41  PRO PRO D . n 
D 4 42  SER 42  42  42  SER SER D . n 
D 4 43  GLN 43  43  43  GLN GLN D . n 
D 4 44  GLY 44  44  44  GLY GLY D . n 
D 4 45  PRO 45  45  45  PRO PRO D . n 
D 4 46  ARG 46  46  46  ARG ARG D . n 
D 4 47  PHE 47  47  47  PHE PHE D . n 
D 4 48  PHE 48  48  48  PHE PHE D . n 
D 4 49  ILE 49  49  49  ILE ILE D . n 
D 4 50  GLN 50  50  50  GLN GLN D . n 
D 4 51  GLY 51  51  51  GLY GLY D . n 
D 4 52  TYR 52  52  52  TYR TYR D . n 
D 4 53  LYS 53  53  53  LYS LYS D . n 
D 4 54  THR 54  54  54  THR THR D . n 
D 4 55  ASN 55  55  55  ASN ASN D . n 
D 4 56  VAL 56  56  56  VAL VAL D . n 
D 4 57  SER 57  57  57  SER SER D . n 
D 4 58  ASN 58  58  58  ASN ASN D . n 
D 4 59  GLU 59  59  59  GLU GLU D . n 
D 4 60  VAL 60  60  60  VAL VAL D . n 
D 4 61  ALA 61  61  61  ALA ALA D . n 
D 4 62  SER 62  62  62  SER SER D . n 
D 4 63  LEU 63  63  63  LEU LEU D . n 
D 4 64  PHE 64  64  64  PHE PHE D . n 
D 4 65  ILE 65  65  65  ILE ILE D . n 
D 4 66  PRO 66  66  66  PRO PRO D . n 
D 4 67  ALA 67  67  67  ALA ALA D . n 
D 4 68  ASP 68  68  68  ASP ASP D . n 
D 4 69  ARG 69  69  69  ARG ARG D . n 
D 4 70  LYS 70  70  70  LYS LYS D . n 
D 4 71  SER 71  71  71  SER SER D . n 
D 4 72  SER 72  72  72  SER SER D . n 
D 4 73  THR 73  73  73  THR THR D . n 
D 4 74  LEU 74  74  74  LEU LEU D . n 
D 4 75  SER 75  75  75  SER SER D . n 
D 4 76  LEU 76  76  76  LEU LEU D . n 
D 4 77  PRO 77  77  77  PRO PRO D . n 
D 4 78  ARG 78  78  78  ARG ARG D . n 
D 4 79  VAL 79  79  79  VAL VAL D . n 
D 4 80  SER 80  80  80  SER SER D . n 
D 4 81  LEU 81  81  81  LEU LEU D . n 
D 4 82  SER 82  82  82  SER SER D . n 
D 4 83  ASP 83  83  83  ASP ASP D . n 
D 4 84  THR 84  84  84  THR THR D . n 
D 4 85  ALA 85  85  85  ALA ALA D . n 
D 4 86  VAL 86  86  86  VAL VAL D . n 
D 4 87  TYR 87  87  87  TYR TYR D . n 
D 4 88  TYR 88  88  88  TYR TYR D . n 
D 4 89  CYS 89  89  89  CYS CYS D . n 
D 4 90  LEU 90  90  90  LEU LEU D . n 
D 4 91  ALA 91  91  91  ALA ALA D . n 
D 4 92  TRP 92  92  92  TRP TRP D . n 
D 4 93  GLY 93  93  93  GLY GLY D . n 
D 4 94  GLY 94  94  94  GLY GLY D . n 
D 4 95  THR 95  95  95  THR THR D . n 
D 4 96  ASP 96  96  96  ASP ASP D . n 
D 4 97  MET 97  97  97  MET MET D . n 
D 4 98  LEU 98  98  98  LEU LEU D . n 
D 4 99  ILE 99  99  99  ILE ILE D . n 
D 4 100 PHE 100 100 100 PHE PHE D . n 
D 4 101 GLY 101 101 101 GLY GLY D . n 
D 4 102 THR 102 102 102 THR THR D . n 
D 4 103 GLY 103 103 103 GLY GLY D . n 
D 4 104 THR 104 104 104 THR THR D . n 
D 4 105 ARG 105 105 105 ARG ARG D . n 
D 4 106 LEU 106 106 106 LEU LEU D . n 
D 4 107 GLN 107 107 107 GLN GLN D . n 
D 4 108 VAL 108 108 108 VAL VAL D . n 
D 4 109 PHE 109 109 109 PHE PHE D . n 
D 4 110 PRO 110 110 110 PRO PRO D . n 
D 4 111 ASN 111 111 111 ASN ASN D . n 
D 4 112 ILE 112 112 112 ILE ILE D . n 
D 4 113 GLN 113 113 113 GLN GLN D . n 
D 4 114 ASN 114 114 114 ASN ASN D . n 
D 4 115 PRO 115 115 115 PRO PRO D . n 
D 4 116 ASP 116 116 116 ASP ASP D . n 
D 4 117 PRO 117 117 117 PRO PRO D . n 
D 4 118 ALA 118 118 118 ALA ALA D . n 
D 4 119 VAL 119 119 119 VAL VAL D . n 
D 4 120 TYR 120 120 120 TYR TYR D . n 
D 4 121 GLN 121 121 121 GLN GLN D . n 
D 4 122 LEU 122 122 122 LEU LEU D . n 
D 4 123 ARG 123 123 123 ARG ARG D . n 
D 4 124 ASP 124 124 124 ASP ASP D . n 
D 4 125 SER 125 125 125 SER SER D . n 
D 4 126 LYS 126 126 126 LYS LYS D . n 
D 4 127 SER 127 127 127 SER SER D . n 
D 4 128 SER 128 128 128 SER SER D . n 
D 4 129 ASP 129 129 129 ASP ASP D . n 
D 4 130 LYS 130 130 130 LYS LYS D . n 
D 4 131 SER 131 131 131 SER SER D . n 
D 4 132 VAL 132 132 132 VAL VAL D . n 
D 4 133 CYS 133 133 133 CYS CYS D . n 
D 4 134 LEU 134 134 134 LEU LEU D . n 
D 4 135 PHE 135 135 135 PHE PHE D . n 
D 4 136 THR 136 136 136 THR THR D . n 
D 4 137 ASP 137 137 137 ASP ASP D . n 
D 4 138 PHE 138 138 138 PHE PHE D . n 
D 4 139 ASP 139 139 139 ASP ASP D . n 
D 4 140 SER 140 140 140 SER SER D . n 
D 4 141 GLN 141 141 141 GLN GLN D . n 
D 4 142 THR 142 142 142 THR THR D . n 
D 4 143 ASN 143 143 143 ASN ASN D . n 
D 4 144 VAL 144 144 144 VAL VAL D . n 
D 4 145 SER 145 145 145 SER SER D . n 
D 4 146 GLN 146 146 146 GLN GLN D . n 
D 4 147 SER 147 147 147 SER SER D . n 
D 4 148 LYS 148 148 148 LYS LYS D . n 
D 4 149 ASP 149 149 149 ASP ASP D . n 
D 4 150 SER 150 150 150 SER SER D . n 
D 4 151 ASP 151 151 151 ASP ASP D . n 
D 4 152 VAL 152 152 152 VAL VAL D . n 
D 4 153 TYR 153 153 153 TYR TYR D . n 
D 4 154 ILE 154 154 154 ILE ILE D . n 
D 4 155 THR 155 155 155 THR THR D . n 
D 4 156 ASP 156 156 156 ASP ASP D . n 
D 4 157 LYS 157 157 157 LYS LYS D . n 
D 4 158 CYS 158 158 158 CYS CYS D . n 
D 4 159 VAL 159 159 159 VAL VAL D . n 
D 4 160 LEU 160 160 160 LEU LEU D . n 
D 4 161 ASP 161 161 161 ASP ASP D . n 
D 4 162 MET 162 162 162 MET MET D . n 
D 4 163 ARG 163 163 163 ARG ARG D . n 
D 4 164 SER 164 164 164 SER SER D . n 
D 4 165 MET 165 165 165 MET MET D . n 
D 4 166 ASP 166 166 166 ASP ASP D . n 
D 4 167 PHE 167 167 167 PHE PHE D . n 
D 4 168 LYS 168 168 168 LYS LYS D . n 
D 4 169 SER 169 169 169 SER SER D . n 
D 4 170 ASN 170 170 170 ASN ASN D . n 
D 4 171 SER 171 171 171 SER SER D . n 
D 4 172 ALA 172 172 172 ALA ALA D . n 
D 4 173 VAL 173 173 173 VAL VAL D . n 
D 4 174 ALA 174 174 174 ALA ALA D . n 
D 4 175 TRP 175 175 175 TRP TRP D . n 
D 4 176 SER 176 176 176 SER SER D . n 
D 4 177 ASN 177 177 177 ASN ASN D . n 
D 4 178 LYS 178 178 178 LYS LYS D . n 
D 4 179 SER 179 179 179 SER SER D . n 
D 4 180 ASP 180 180 180 ASP ASP D . n 
D 4 181 PHE 181 181 181 PHE PHE D . n 
D 4 182 ALA 182 182 182 ALA ALA D . n 
D 4 183 CYS 183 183 183 CYS CYS D . n 
D 4 184 ALA 184 184 184 ALA ALA D . n 
D 4 185 ASN 185 185 185 ASN ASN D . n 
D 4 186 ALA 186 186 186 ALA ALA D . n 
D 4 187 PHE 187 187 187 PHE PHE D . n 
D 4 188 ASN 188 188 188 ASN ASN D . n 
D 4 189 ASN 189 189 ?   ?   ?   D . n 
D 4 190 SER 190 190 ?   ?   ?   D . n 
D 4 191 ILE 191 191 ?   ?   ?   D . n 
D 4 192 ILE 192 192 ?   ?   ?   D . n 
D 4 193 PRO 193 193 ?   ?   ?   D . n 
D 4 194 GLU 194 194 ?   ?   ?   D . n 
D 4 195 ASP 195 195 ?   ?   ?   D . n 
D 4 196 THR 196 196 ?   ?   ?   D . n 
E 5 1   MET 1   1   ?   ?   ?   E . n 
E 5 2   GLU 2   2   ?   ?   ?   E . n 
E 5 3   ALA 3   3   3   ALA ALA E . n 
E 5 4   GLY 4   4   4   GLY GLY E . n 
E 5 5   VAL 5   5   5   VAL VAL E . n 
E 5 6   ALA 6   6   6   ALA ALA E . n 
E 5 7   GLN 7   7   7   GLN GLN E . n 
E 5 8   SER 8   8   8   SER SER E . n 
E 5 9   PRO 9   9   9   PRO PRO E . n 
E 5 10  ARG 10  10  10  ARG ARG E . n 
E 5 11  TYR 11  11  11  TYR TYR E . n 
E 5 12  LYS 12  12  12  LYS LYS E . n 
E 5 13  ILE 13  13  13  ILE ILE E . n 
E 5 14  ILE 14  14  14  ILE ILE E . n 
E 5 15  GLU 15  15  15  GLU GLU E . n 
E 5 16  LYS 16  16  16  LYS LYS E . n 
E 5 17  ARG 17  17  17  ARG ARG E . n 
E 5 18  GLN 18  18  18  GLN GLN E . n 
E 5 19  SER 19  19  19  SER SER E . n 
E 5 20  VAL 20  20  20  VAL VAL E . n 
E 5 21  ALA 21  21  21  ALA ALA E . n 
E 5 22  PHE 22  22  22  PHE PHE E . n 
E 5 23  TRP 23  23  23  TRP TRP E . n 
E 5 24  CYS 24  24  24  CYS CYS E . n 
E 5 25  ASN 25  25  25  ASN ASN E . n 
E 5 26  PRO 26  26  26  PRO PRO E . n 
E 5 27  ILE 27  27  27  ILE ILE E . n 
E 5 28  SER 28  28  28  SER SER E . n 
E 5 29  GLY 29  29  29  GLY GLY E . n 
E 5 30  HIS 30  30  30  HIS HIS E . n 
E 5 31  GLY 31  31  31  GLY GLY E . n 
E 5 32  THR 32  32  32  THR THR E . n 
E 5 33  LEU 33  33  33  LEU LEU E . n 
E 5 34  TYR 34  34  34  TYR TYR E . n 
E 5 35  TRP 35  35  35  TRP TRP E . n 
E 5 36  TYR 36  36  36  TYR TYR E . n 
E 5 37  GLN 37  37  37  GLN GLN E . n 
E 5 38  GLN 38  38  38  GLN GLN E . n 
E 5 39  ILE 39  39  39  ILE ILE E . n 
E 5 40  LEU 40  40  40  LEU LEU E . n 
E 5 41  GLY 41  41  41  GLY GLY E . n 
E 5 42  GLN 42  42  42  GLN GLN E . n 
E 5 43  GLY 43  43  43  GLY GLY E . n 
E 5 44  PRO 44  44  44  PRO PRO E . n 
E 5 45  LYS 45  45  45  LYS LYS E . n 
E 5 46  LEU 46  46  46  LEU LEU E . n 
E 5 47  LEU 47  47  47  LEU LEU E . n 
E 5 48  ILE 48  48  48  ILE ILE E . n 
E 5 49  GLN 49  49  49  GLN GLN E . n 
E 5 50  PHE 50  50  50  PHE PHE E . n 
E 5 51  HIS 51  51  51  HIS HIS E . n 
E 5 52  ASN 52  52  52  ASN ASN E . n 
E 5 53  ASN 53  53  53  ASN ASN E . n 
E 5 54  GLY 54  54  54  GLY GLY E . n 
E 5 55  VAL 55  55  55  VAL VAL E . n 
E 5 56  VAL 56  56  56  VAL VAL E . n 
E 5 57  ASP 57  57  57  ASP ASP E . n 
E 5 58  ASP 58  58  58  ASP ASP E . n 
E 5 59  SER 59  59  59  SER SER E . n 
E 5 60  GLN 60  60  60  GLN GLN E . n 
E 5 61  LEU 61  61  61  LEU LEU E . n 
E 5 62  PRO 62  62  62  PRO PRO E . n 
E 5 63  LYS 63  63  63  LYS LYS E . n 
E 5 64  ASP 64  64  64  ASP ASP E . n 
E 5 65  ARG 65  65  65  ARG ARG E . n 
E 5 66  PHE 66  66  66  PHE PHE E . n 
E 5 67  SER 67  67  67  SER SER E . n 
E 5 68  ALA 68  68  68  ALA ALA E . n 
E 5 69  GLU 69  69  69  GLU GLU E . n 
E 5 70  ARG 70  70  70  ARG ARG E . n 
E 5 71  LEU 71  71  71  LEU LEU E . n 
E 5 72  LYS 72  72  72  LYS LYS E . n 
E 5 73  GLY 73  73  73  GLY GLY E . n 
E 5 74  VAL 74  74  74  VAL VAL E . n 
E 5 75  ASP 75  75  75  ASP ASP E . n 
E 5 76  SER 76  76  76  SER SER E . n 
E 5 77  THR 77  77  77  THR THR E . n 
E 5 78  LEU 78  78  78  LEU LEU E . n 
E 5 79  LYS 79  79  79  LYS LYS E . n 
E 5 80  ILE 80  80  80  ILE ILE E . n 
E 5 81  GLN 81  81  81  GLN GLN E . n 
E 5 82  PRO 82  82  82  PRO PRO E . n 
E 5 83  ALA 83  83  83  ALA ALA E . n 
E 5 84  LYS 84  84  84  LYS LYS E . n 
E 5 85  LEU 85  85  85  LEU LEU E . n 
E 5 86  GLU 86  86  86  GLU GLU E . n 
E 5 87  ASP 87  87  87  ASP ASP E . n 
E 5 88  SER 88  88  88  SER SER E . n 
E 5 89  ALA 89  89  89  ALA ALA E . n 
E 5 90  VAL 90  90  90  VAL VAL E . n 
E 5 91  TYR 91  91  91  TYR TYR E . n 
E 5 92  LEU 92  92  92  LEU LEU E . n 
E 5 93  CYS 93  93  93  CYS CYS E . n 
E 5 94  ALA 94  94  94  ALA ALA E . n 
E 5 95  SER 95  95  95  SER SER E . n 
E 5 96  SER 96  96  96  SER SER E . n 
E 5 97  LEU 97  97  97  LEU LEU E . n 
E 5 98  ASP 98  98  98  ASP ASP E . n 
E 5 99  TRP 99  99  99  TRP TRP E . n 
E 5 100 VAL 100 100 100 VAL VAL E . n 
E 5 101 GLY 101 101 101 GLY GLY E . n 
E 5 102 ASP 102 102 102 ASP ASP E . n 
E 5 103 GLY 103 103 103 GLY GLY E . n 
E 5 104 GLU 104 104 104 GLU GLU E . n 
E 5 105 ARG 105 105 105 ARG ARG E . n 
E 5 106 GLN 106 106 106 GLN GLN E . n 
E 5 107 TYR 107 107 107 TYR TYR E . n 
E 5 108 PHE 108 108 108 PHE PHE E . n 
E 5 109 GLY 109 109 109 GLY GLY E . n 
E 5 110 PRO 110 110 110 PRO PRO E . n 
E 5 111 GLY 111 111 111 GLY GLY E . n 
E 5 112 THR 112 112 112 THR THR E . n 
E 5 113 ARG 113 113 113 ARG ARG E . n 
E 5 114 LEU 114 114 114 LEU LEU E . n 
E 5 115 LEU 115 115 115 LEU LEU E . n 
E 5 116 VAL 116 116 116 VAL VAL E . n 
E 5 117 LEU 117 117 117 LEU LEU E . n 
E 5 118 GLU 118 118 118 GLU GLU E . n 
E 5 119 ASP 119 119 119 ASP ASP E . n 
E 5 120 LEU 120 120 120 LEU LEU E . n 
E 5 121 LYS 121 121 121 LYS LYS E . n 
E 5 122 ASN 122 122 122 ASN ASN E . n 
E 5 123 VAL 123 123 123 VAL VAL E . n 
E 5 124 PHE 124 124 124 PHE PHE E . n 
E 5 125 PRO 125 125 125 PRO PRO E . n 
E 5 126 PRO 126 126 126 PRO PRO E . n 
E 5 127 GLU 127 127 127 GLU GLU E . n 
E 5 128 VAL 128 128 128 VAL VAL E . n 
E 5 129 ALA 129 129 129 ALA ALA E . n 
E 5 130 VAL 130 130 130 VAL VAL E . n 
E 5 131 PHE 131 131 131 PHE PHE E . n 
E 5 132 GLU 132 132 132 GLU GLU E . n 
E 5 133 PRO 133 133 133 PRO PRO E . n 
E 5 134 SER 134 134 134 SER SER E . n 
E 5 135 GLU 135 135 135 GLU GLU E . n 
E 5 136 ALA 136 136 136 ALA ALA E . n 
E 5 137 GLU 137 137 137 GLU GLU E . n 
E 5 138 ILE 138 138 138 ILE ILE E . n 
E 5 139 SER 139 139 139 SER SER E . n 
E 5 140 HIS 140 140 140 HIS HIS E . n 
E 5 141 THR 141 141 141 THR THR E . n 
E 5 142 GLN 142 142 142 GLN GLN E . n 
E 5 143 LYS 143 143 143 LYS LYS E . n 
E 5 144 ALA 144 144 144 ALA ALA E . n 
E 5 145 THR 145 145 145 THR THR E . n 
E 5 146 LEU 146 146 146 LEU LEU E . n 
E 5 147 VAL 147 147 147 VAL VAL E . n 
E 5 148 CYS 148 148 148 CYS CYS E . n 
E 5 149 LEU 149 149 149 LEU LEU E . n 
E 5 150 ALA 150 150 150 ALA ALA E . n 
E 5 151 THR 151 151 151 THR THR E . n 
E 5 152 GLY 152 152 152 GLY GLY E . n 
E 5 153 PHE 153 153 153 PHE PHE E . n 
E 5 154 TYR 154 154 154 TYR TYR E . n 
E 5 155 PRO 155 155 155 PRO PRO E . n 
E 5 156 ASP 156 156 156 ASP ASP E . n 
E 5 157 HIS 157 157 157 HIS HIS E . n 
E 5 158 VAL 158 158 158 VAL VAL E . n 
E 5 159 GLU 159 159 159 GLU GLU E . n 
E 5 160 LEU 160 160 160 LEU LEU E . n 
E 5 161 SER 161 161 161 SER SER E . n 
E 5 162 TRP 162 162 162 TRP TRP E . n 
E 5 163 TRP 163 163 163 TRP TRP E . n 
E 5 164 VAL 164 164 164 VAL VAL E . n 
E 5 165 ASN 165 165 165 ASN ASN E . n 
E 5 166 GLY 166 166 166 GLY GLY E . n 
E 5 167 LYS 167 167 167 LYS LYS E . n 
E 5 168 GLU 168 168 168 GLU GLU E . n 
E 5 169 VAL 169 169 169 VAL VAL E . n 
E 5 170 HIS 170 170 170 HIS HIS E . n 
E 5 171 SER 171 171 171 SER SER E . n 
E 5 172 GLY 172 172 172 GLY GLY E . n 
E 5 173 VAL 173 173 173 VAL VAL E . n 
E 5 174 CYS 174 174 174 CYS CYS E . n 
E 5 175 THR 175 175 175 THR THR E . n 
E 5 176 ASP 176 176 176 ASP ASP E . n 
E 5 177 PRO 177 177 177 PRO PRO E . n 
E 5 178 GLN 178 178 178 GLN GLN E . n 
E 5 179 PRO 179 179 179 PRO PRO E . n 
E 5 180 LEU 180 180 180 LEU LEU E . n 
E 5 181 LYS 181 181 181 LYS LYS E . n 
E 5 182 GLU 182 182 182 GLU GLU E . n 
E 5 183 GLN 183 183 183 GLN GLN E . n 
E 5 184 PRO 184 184 184 PRO PRO E . n 
E 5 185 ALA 185 185 185 ALA ALA E . n 
E 5 186 LEU 186 186 186 LEU LEU E . n 
E 5 187 ASN 187 187 187 ASN ASN E . n 
E 5 188 ASP 188 188 188 ASP ASP E . n 
E 5 189 SER 189 189 189 SER SER E . n 
E 5 190 ARG 190 190 190 ARG ARG E . n 
E 5 191 TYR 191 191 191 TYR TYR E . n 
E 5 192 ALA 192 192 192 ALA ALA E . n 
E 5 193 LEU 193 193 193 LEU LEU E . n 
E 5 194 SER 194 194 194 SER SER E . n 
E 5 195 SER 195 195 195 SER SER E . n 
E 5 196 ARG 196 196 196 ARG ARG E . n 
E 5 197 LEU 197 197 197 LEU LEU E . n 
E 5 198 ARG 198 198 198 ARG ARG E . n 
E 5 199 VAL 199 199 199 VAL VAL E . n 
E 5 200 SER 200 200 200 SER SER E . n 
E 5 201 ALA 201 201 201 ALA ALA E . n 
E 5 202 THR 202 202 202 THR THR E . n 
E 5 203 PHE 203 203 203 PHE PHE E . n 
E 5 204 TRP 204 204 204 TRP TRP E . n 
E 5 205 GLN 205 205 205 GLN GLN E . n 
E 5 206 ASP 206 206 206 ASP ASP E . n 
E 5 207 PRO 207 207 207 PRO PRO E . n 
E 5 208 ARG 208 208 208 ARG ARG E . n 
E 5 209 ASN 209 209 209 ASN ASN E . n 
E 5 210 HIS 210 210 210 HIS HIS E . n 
E 5 211 PHE 211 211 211 PHE PHE E . n 
E 5 212 ARG 212 212 212 ARG ARG E . n 
E 5 213 CYS 213 213 213 CYS CYS E . n 
E 5 214 GLN 214 214 214 GLN GLN E . n 
E 5 215 VAL 215 215 215 VAL VAL E . n 
E 5 216 GLN 216 216 216 GLN GLN E . n 
E 5 217 PHE 217 217 217 PHE PHE E . n 
E 5 218 TYR 218 218 218 TYR TYR E . n 
E 5 219 GLY 219 219 219 GLY GLY E . n 
E 5 220 LEU 220 220 220 LEU LEU E . n 
E 5 221 SER 221 221 221 SER SER E . n 
E 5 222 GLU 222 222 222 GLU GLU E . n 
E 5 223 ASN 223 223 223 ASN ASN E . n 
E 5 224 ASP 224 224 224 ASP ASP E . n 
E 5 225 GLU 225 225 225 GLU GLU E . n 
E 5 226 TRP 226 226 226 TRP TRP E . n 
E 5 227 THR 227 227 227 THR THR E . n 
E 5 228 GLN 228 228 228 GLN GLN E . n 
E 5 229 ASP 229 229 229 ASP ASP E . n 
E 5 230 ARG 230 230 230 ARG ARG E . n 
E 5 231 ALA 231 231 231 ALA ALA E . n 
E 5 232 LYS 232 232 232 LYS LYS E . n 
E 5 233 PRO 233 233 233 PRO PRO E . n 
E 5 234 VAL 234 234 234 VAL VAL E . n 
E 5 235 THR 235 235 235 THR THR E . n 
E 5 236 GLN 236 236 236 GLN GLN E . n 
E 5 237 ILE 237 237 237 ILE ILE E . n 
E 5 238 VAL 238 238 238 VAL VAL E . n 
E 5 239 SER 239 239 239 SER SER E . n 
E 5 240 ALA 240 240 240 ALA ALA E . n 
E 5 241 GLU 241 241 241 GLU GLU E . n 
E 5 242 ALA 242 242 242 ALA ALA E . n 
E 5 243 TRP 243 243 243 TRP TRP E . n 
E 5 244 GLY 244 244 244 GLY GLY E . n 
E 5 245 ARG 245 245 245 ARG ARG E . n 
E 5 246 ALA 246 246 246 ALA ALA E . n 
E 5 247 ASP 247 247 247 ASP ASP E . n 
F 1 1   GLY 1   1   1   GLY GLY G . n 
F 1 2   SER 2   2   2   SER SER G . n 
F 1 3   HIS 3   3   3   HIS HIS G . n 
F 1 4   SER 4   4   4   SER SER G . n 
F 1 5   MET 5   5   5   MET MET G . n 
F 1 6   ARG 6   6   6   ARG ARG G . n 
F 1 7   TYR 7   7   7   TYR TYR G . n 
F 1 8   PHE 8   8   8   PHE PHE G . n 
F 1 9   PHE 9   9   9   PHE PHE G . n 
F 1 10  THR 10  10  10  THR THR G . n 
F 1 11  SER 11  11  11  SER SER G . n 
F 1 12  VAL 12  12  12  VAL VAL G . n 
F 1 13  SER 13  13  13  SER SER G . n 
F 1 14  ARG 14  14  14  ARG ARG G . n 
F 1 15  PRO 15  15  15  PRO PRO G . n 
F 1 16  GLY 16  16  16  GLY GLY G . n 
F 1 17  ARG 17  17  17  ARG ARG G . n 
F 1 18  GLY 18  18  18  GLY GLY G . n 
F 1 19  GLU 19  19  19  GLU GLU G . n 
F 1 20  PRO 20  20  20  PRO PRO G . n 
F 1 21  ARG 21  21  21  ARG ARG G . n 
F 1 22  PHE 22  22  22  PHE PHE G . n 
F 1 23  ILE 23  23  23  ILE ILE G . n 
F 1 24  ALA 24  24  24  ALA ALA G . n 
F 1 25  VAL 25  25  25  VAL VAL G . n 
F 1 26  GLY 26  26  26  GLY GLY G . n 
F 1 27  TYR 27  27  27  TYR TYR G . n 
F 1 28  VAL 28  28  28  VAL VAL G . n 
F 1 29  ASP 29  29  29  ASP ASP G . n 
F 1 30  ASP 30  30  30  ASP ASP G . n 
F 1 31  THR 31  31  31  THR THR G . n 
F 1 32  GLN 32  32  32  GLN GLN G . n 
F 1 33  PHE 33  33  33  PHE PHE G . n 
F 1 34  VAL 34  34  34  VAL VAL G . n 
F 1 35  ARG 35  35  35  ARG ARG G . n 
F 1 36  PHE 36  36  36  PHE PHE G . n 
F 1 37  ASP 37  37  37  ASP ASP G . n 
F 1 38  SER 38  38  38  SER SER G . n 
F 1 39  ASP 39  39  39  ASP ASP G . n 
F 1 40  ALA 40  40  40  ALA ALA G . n 
F 1 41  ALA 41  41  41  ALA ALA G . n 
F 1 42  SER 42  42  42  SER SER G . n 
F 1 43  GLN 43  43  43  GLN GLN G . n 
F 1 44  ARG 44  44  44  ARG ARG G . n 
F 1 45  MET 45  45  45  MET MET G . n 
F 1 46  GLU 46  46  46  GLU GLU G . n 
F 1 47  PRO 47  47  47  PRO PRO G . n 
F 1 48  ARG 48  48  48  ARG ARG G . n 
F 1 49  ALA 49  49  49  ALA ALA G . n 
F 1 50  PRO 50  50  50  PRO PRO G . n 
F 1 51  TRP 51  51  51  TRP TRP G . n 
F 1 52  ILE 52  52  52  ILE ILE G . n 
F 1 53  GLU 53  53  53  GLU GLU G . n 
F 1 54  GLN 54  54  54  GLN GLN G . n 
F 1 55  GLU 55  55  55  GLU GLU G . n 
F 1 56  GLY 56  56  56  GLY GLY G . n 
F 1 57  PRO 57  57  57  PRO PRO G . n 
F 1 58  GLU 58  58  58  GLU GLU G . n 
F 1 59  TYR 59  59  59  TYR TYR G . n 
F 1 60  TRP 60  60  60  TRP TRP G . n 
F 1 61  ASP 61  61  61  ASP ASP G . n 
F 1 62  GLY 62  62  62  GLY GLY G . n 
F 1 63  GLU 63  63  63  GLU GLU G . n 
F 1 64  THR 64  64  64  THR THR G . n 
F 1 65  ARG 65  65  65  ARG ARG G . n 
F 1 66  LYS 66  66  66  LYS LYS G . n 
F 1 67  VAL 67  67  67  VAL VAL G . n 
F 1 68  LYS 68  68  68  LYS LYS G . n 
F 1 69  ALA 69  69  69  ALA ALA G . n 
F 1 70  HIS 70  70  70  HIS HIS G . n 
F 1 71  SER 71  71  71  SER SER G . n 
F 1 72  GLN 72  72  72  GLN GLN G . n 
F 1 73  THR 73  73  73  THR THR G . n 
F 1 74  HIS 74  74  74  HIS HIS G . n 
F 1 75  ARG 75  75  75  ARG ARG G . n 
F 1 76  VAL 76  76  76  VAL VAL G . n 
F 1 77  ASP 77  77  77  ASP ASP G . n 
F 1 78  LEU 78  78  78  LEU LEU G . n 
F 1 79  GLY 79  79  79  GLY GLY G . n 
F 1 80  THR 80  80  80  THR THR G . n 
F 1 81  LEU 81  81  81  LEU LEU G . n 
F 1 82  ARG 82  82  82  ARG ARG G . n 
F 1 83  GLY 83  83  83  GLY GLY G . n 
F 1 84  TYR 84  84  84  TYR TYR G . n 
F 1 85  TYR 85  85  85  TYR TYR G . n 
F 1 86  ASN 86  86  86  ASN ASN G . n 
F 1 87  GLN 87  87  87  GLN GLN G . n 
F 1 88  SER 88  88  88  SER SER G . n 
F 1 89  GLU 89  89  89  GLU GLU G . n 
F 1 90  ALA 90  90  90  ALA ALA G . n 
F 1 91  GLY 91  91  91  GLY GLY G . n 
F 1 92  SER 92  92  92  SER SER G . n 
F 1 93  HIS 93  93  93  HIS HIS G . n 
F 1 94  THR 94  94  94  THR THR G . n 
F 1 95  VAL 95  95  95  VAL VAL G . n 
F 1 96  GLN 96  96  96  GLN GLN G . n 
F 1 97  ARG 97  97  97  ARG ARG G . n 
F 1 98  MET 98  98  98  MET MET G . n 
F 1 99  TYR 99  99  99  TYR TYR G . n 
F 1 100 GLY 100 100 100 GLY GLY G . n 
F 1 101 CYS 101 101 101 CYS CYS G . n 
F 1 102 ASP 102 102 102 ASP ASP G . n 
F 1 103 VAL 103 103 103 VAL VAL G . n 
F 1 104 GLY 104 104 104 GLY GLY G . n 
F 1 105 SER 105 105 105 SER SER G . n 
F 1 106 ASP 106 106 106 ASP ASP G . n 
F 1 107 TRP 107 107 107 TRP TRP G . n 
F 1 108 ARG 108 108 108 ARG ARG G . n 
F 1 109 PHE 109 109 109 PHE PHE G . n 
F 1 110 LEU 110 110 110 LEU LEU G . n 
F 1 111 ARG 111 111 111 ARG ARG G . n 
F 1 112 GLY 112 112 112 GLY GLY G . n 
F 1 113 TYR 113 113 113 TYR TYR G . n 
F 1 114 HIS 114 114 114 HIS HIS G . n 
F 1 115 GLN 115 115 115 GLN GLN G . n 
F 1 116 TYR 116 116 116 TYR TYR G . n 
F 1 117 ALA 117 117 117 ALA ALA G . n 
F 1 118 TYR 118 118 118 TYR TYR G . n 
F 1 119 ASP 119 119 119 ASP ASP G . n 
F 1 120 GLY 120 120 120 GLY GLY G . n 
F 1 121 LYS 121 121 121 LYS LYS G . n 
F 1 122 ASP 122 122 122 ASP ASP G . n 
F 1 123 TYR 123 123 123 TYR TYR G . n 
F 1 124 ILE 124 124 124 ILE ILE G . n 
F 1 125 ALA 125 125 125 ALA ALA G . n 
F 1 126 LEU 126 126 126 LEU LEU G . n 
F 1 127 LYS 127 127 127 LYS LYS G . n 
F 1 128 GLU 128 128 128 GLU GLU G . n 
F 1 129 ASP 129 129 129 ASP ASP G . n 
F 1 130 LEU 130 130 130 LEU LEU G . n 
F 1 131 ARG 131 131 131 ARG ARG G . n 
F 1 132 SER 132 132 132 SER SER G . n 
F 1 133 TRP 133 133 133 TRP TRP G . n 
F 1 134 THR 134 134 134 THR THR G . n 
F 1 135 ALA 135 135 135 ALA ALA G . n 
F 1 136 ALA 136 136 136 ALA ALA G . n 
F 1 137 ASP 137 137 137 ASP ASP G . n 
F 1 138 MET 138 138 138 MET MET G . n 
F 1 139 ALA 139 139 139 ALA ALA G . n 
F 1 140 ALA 140 140 140 ALA ALA G . n 
F 1 141 GLN 141 141 141 GLN GLN G . n 
F 1 142 THR 142 142 142 THR THR G . n 
F 1 143 THR 143 143 143 THR THR G . n 
F 1 144 LYS 144 144 144 LYS LYS G . n 
F 1 145 HIS 145 145 145 HIS HIS G . n 
F 1 146 LYS 146 146 146 LYS LYS G . n 
F 1 147 TRP 147 147 147 TRP TRP G . n 
F 1 148 GLU 148 148 148 GLU GLU G . n 
F 1 149 ALA 149 149 149 ALA ALA G . n 
F 1 150 ALA 150 150 150 ALA ALA G . n 
F 1 151 HIS 151 151 151 HIS HIS G . n 
F 1 152 VAL 152 152 152 VAL VAL G . n 
F 1 153 ALA 153 153 153 ALA ALA G . n 
F 1 154 GLU 154 154 154 GLU GLU G . n 
F 1 155 GLN 155 155 155 GLN GLN G . n 
F 1 156 LEU 156 156 156 LEU LEU G . n 
F 1 157 ARG 157 157 157 ARG ARG G . n 
F 1 158 ALA 158 158 158 ALA ALA G . n 
F 1 159 TYR 159 159 159 TYR TYR G . n 
F 1 160 LEU 160 160 160 LEU LEU G . n 
F 1 161 GLU 161 161 161 GLU GLU G . n 
F 1 162 GLY 162 162 162 GLY GLY G . n 
F 1 163 THR 163 163 163 THR THR G . n 
F 1 164 CYS 164 164 164 CYS CYS G . n 
F 1 165 VAL 165 165 165 VAL VAL G . n 
F 1 166 GLU 166 166 166 GLU GLU G . n 
F 1 167 TRP 167 167 167 TRP TRP G . n 
F 1 168 LEU 168 168 168 LEU LEU G . n 
F 1 169 ARG 169 169 169 ARG ARG G . n 
F 1 170 ARG 170 170 170 ARG ARG G . n 
F 1 171 TYR 171 171 171 TYR TYR G . n 
F 1 172 LEU 172 172 172 LEU LEU G . n 
F 1 173 GLU 173 173 173 GLU GLU G . n 
F 1 174 ASN 174 174 174 ASN ASN G . n 
F 1 175 GLY 175 175 175 GLY GLY G . n 
F 1 176 LYS 176 176 176 LYS LYS G . n 
F 1 177 GLU 177 177 177 GLU GLU G . n 
F 1 178 THR 178 178 178 THR THR G . n 
F 1 179 LEU 179 179 179 LEU LEU G . n 
F 1 180 GLN 180 180 180 GLN GLN G . n 
F 1 181 ARG 181 181 181 ARG ARG G . n 
F 1 182 THR 182 182 182 THR THR G . n 
F 1 183 ASP 183 183 183 ASP ASP G . n 
F 1 184 ALA 184 184 184 ALA ALA G . n 
F 1 185 PRO 185 185 185 PRO PRO G . n 
F 1 186 LYS 186 186 186 LYS LYS G . n 
F 1 187 THR 187 187 187 THR THR G . n 
F 1 188 HIS 188 188 188 HIS HIS G . n 
F 1 189 MET 189 189 189 MET MET G . n 
F 1 190 THR 190 190 190 THR THR G . n 
F 1 191 HIS 191 191 191 HIS HIS G . n 
F 1 192 HIS 192 192 192 HIS HIS G . n 
F 1 193 ALA 193 193 193 ALA ALA G . n 
F 1 194 VAL 194 194 194 VAL VAL G . n 
F 1 195 SER 195 195 195 SER SER G . n 
F 1 196 ASP 196 196 196 ASP ASP G . n 
F 1 197 HIS 197 197 197 HIS HIS G . n 
F 1 198 GLU 198 198 198 GLU GLU G . n 
F 1 199 ALA 199 199 199 ALA ALA G . n 
F 1 200 THR 200 200 200 THR THR G . n 
F 1 201 LEU 201 201 201 LEU LEU G . n 
F 1 202 ARG 202 202 202 ARG ARG G . n 
F 1 203 CYS 203 203 203 CYS CYS G . n 
F 1 204 TRP 204 204 204 TRP TRP G . n 
F 1 205 ALA 205 205 205 ALA ALA G . n 
F 1 206 LEU 206 206 206 LEU LEU G . n 
F 1 207 SER 207 207 207 SER SER G . n 
F 1 208 PHE 208 208 208 PHE PHE G . n 
F 1 209 TYR 209 209 209 TYR TYR G . n 
F 1 210 PRO 210 210 210 PRO PRO G . n 
F 1 211 ALA 211 211 211 ALA ALA G . n 
F 1 212 GLU 212 212 212 GLU GLU G . n 
F 1 213 ILE 213 213 213 ILE ILE G . n 
F 1 214 THR 214 214 214 THR THR G . n 
F 1 215 LEU 215 215 215 LEU LEU G . n 
F 1 216 THR 216 216 216 THR THR G . n 
F 1 217 TRP 217 217 217 TRP TRP G . n 
F 1 218 GLN 218 218 218 GLN GLN G . n 
F 1 219 ARG 219 219 219 ARG ARG G . n 
F 1 220 ASP 220 220 220 ASP ASP G . n 
F 1 221 GLY 221 221 221 GLY GLY G . n 
F 1 222 GLU 222 222 222 GLU GLU G . n 
F 1 223 ASP 223 223 223 ASP ASP G . n 
F 1 224 GLN 224 224 224 GLN GLN G . n 
F 1 225 THR 225 225 225 THR THR G . n 
F 1 226 GLN 226 226 226 GLN GLN G . n 
F 1 227 ASP 227 227 227 ASP ASP G . n 
F 1 228 THR 228 228 228 THR THR G . n 
F 1 229 GLU 229 229 229 GLU GLU G . n 
F 1 230 LEU 230 230 230 LEU LEU G . n 
F 1 231 VAL 231 231 231 VAL VAL G . n 
F 1 232 GLU 232 232 232 GLU GLU G . n 
F 1 233 THR 233 233 233 THR THR G . n 
F 1 234 ARG 234 234 234 ARG ARG G . n 
F 1 235 PRO 235 235 235 PRO PRO G . n 
F 1 236 ALA 236 236 236 ALA ALA G . n 
F 1 237 GLY 237 237 237 GLY GLY G . n 
F 1 238 ASP 238 238 238 ASP ASP G . n 
F 1 239 GLY 239 239 239 GLY GLY G . n 
F 1 240 THR 240 240 240 THR THR G . n 
F 1 241 PHE 241 241 241 PHE PHE G . n 
F 1 242 GLN 242 242 242 GLN GLN G . n 
F 1 243 LYS 243 243 243 LYS LYS G . n 
F 1 244 TRP 244 244 244 TRP TRP G . n 
F 1 245 ALA 245 245 245 ALA ALA G . n 
F 1 246 ALA 246 246 246 ALA ALA G . n 
F 1 247 VAL 247 247 247 VAL VAL G . n 
F 1 248 VAL 248 248 248 VAL VAL G . n 
F 1 249 VAL 249 249 249 VAL VAL G . n 
F 1 250 PRO 250 250 250 PRO PRO G . n 
F 1 251 SER 251 251 251 SER SER G . n 
F 1 252 GLY 252 252 252 GLY GLY G . n 
F 1 253 GLN 253 253 253 GLN GLN G . n 
F 1 254 GLU 254 254 254 GLU GLU G . n 
F 1 255 GLN 255 255 255 GLN GLN G . n 
F 1 256 ARG 256 256 256 ARG ARG G . n 
F 1 257 TYR 257 257 257 TYR TYR G . n 
F 1 258 THR 258 258 258 THR THR G . n 
F 1 259 CYS 259 259 259 CYS CYS G . n 
F 1 260 HIS 260 260 260 HIS HIS G . n 
F 1 261 VAL 261 261 261 VAL VAL G . n 
F 1 262 GLN 262 262 262 GLN GLN G . n 
F 1 263 HIS 263 263 263 HIS HIS G . n 
F 1 264 GLU 264 264 264 GLU GLU G . n 
F 1 265 GLY 265 265 265 GLY GLY G . n 
F 1 266 LEU 266 266 266 LEU LEU G . n 
F 1 267 PRO 267 267 267 PRO PRO G . n 
F 1 268 LYS 268 268 268 LYS LYS G . n 
F 1 269 PRO 269 269 269 PRO PRO G . n 
F 1 270 LEU 270 270 270 LEU LEU G . n 
F 1 271 THR 271 271 271 THR THR G . n 
F 1 272 LEU 272 272 272 LEU LEU G . n 
F 1 273 ARG 273 273 273 ARG ARG G . n 
F 1 274 TRP 274 274 274 TRP TRP G . n 
F 1 275 GLU 275 275 275 GLU GLU G . n 
F 1 276 PRO 276 276 276 PRO PRO G . n 
G 2 1   MET 1   0   0   MET MET H . n 
G 2 2   ILE 2   1   1   ILE ILE H . n 
G 2 3   GLN 3   2   2   GLN GLN H . n 
G 2 4   ARG 4   3   3   ARG ARG H . n 
G 2 5   THR 5   4   4   THR THR H . n 
G 2 6   PRO 6   5   5   PRO PRO H . n 
G 2 7   LYS 7   6   6   LYS LYS H . n 
G 2 8   ILE 8   7   7   ILE ILE H . n 
G 2 9   GLN 9   8   8   GLN GLN H . n 
G 2 10  VAL 10  9   9   VAL VAL H . n 
G 2 11  TYR 11  10  10  TYR TYR H . n 
G 2 12  SER 12  11  11  SER SER H . n 
G 2 13  ARG 13  12  12  ARG ARG H . n 
G 2 14  HIS 14  13  13  HIS HIS H . n 
G 2 15  PRO 15  14  14  PRO PRO H . n 
G 2 16  ALA 16  15  15  ALA ALA H . n 
G 2 17  GLU 17  16  16  GLU GLU H . n 
G 2 18  ASN 18  17  17  ASN ASN H . n 
G 2 19  GLY 19  18  18  GLY GLY H . n 
G 2 20  LYS 20  19  19  LYS LYS H . n 
G 2 21  SER 21  20  20  SER SER H . n 
G 2 22  ASN 22  21  21  ASN ASN H . n 
G 2 23  PHE 23  22  22  PHE PHE H . n 
G 2 24  LEU 24  23  23  LEU LEU H . n 
G 2 25  ASN 25  24  24  ASN ASN H . n 
G 2 26  CYS 26  25  25  CYS CYS H . n 
G 2 27  TYR 27  26  26  TYR TYR H . n 
G 2 28  VAL 28  27  27  VAL VAL H . n 
G 2 29  SER 29  28  28  SER SER H . n 
G 2 30  GLY 30  29  29  GLY GLY H . n 
G 2 31  PHE 31  30  30  PHE PHE H . n 
G 2 32  HIS 32  31  31  HIS HIS H . n 
G 2 33  PRO 33  32  32  PRO PRO H . n 
G 2 34  SER 34  33  33  SER SER H . n 
G 2 35  ASP 35  34  34  ASP ASP H . n 
G 2 36  ILE 36  35  35  ILE ILE H . n 
G 2 37  GLU 37  36  36  GLU GLU H . n 
G 2 38  VAL 38  37  37  VAL VAL H . n 
G 2 39  ASP 39  38  38  ASP ASP H . n 
G 2 40  LEU 40  39  39  LEU LEU H . n 
G 2 41  LEU 41  40  40  LEU LEU H . n 
G 2 42  LYS 42  41  41  LYS LYS H . n 
G 2 43  ASN 43  42  42  ASN ASN H . n 
G 2 44  GLY 44  43  43  GLY GLY H . n 
G 2 45  GLU 45  44  44  GLU GLU H . n 
G 2 46  ARG 46  45  45  ARG ARG H . n 
G 2 47  ILE 47  46  46  ILE ILE H . n 
G 2 48  GLU 48  47  47  GLU GLU H . n 
G 2 49  LYS 49  48  48  LYS LYS H . n 
G 2 50  VAL 50  49  49  VAL VAL H . n 
G 2 51  GLU 51  50  50  GLU GLU H . n 
G 2 52  HIS 52  51  51  HIS HIS H . n 
G 2 53  SER 53  52  52  SER SER H . n 
G 2 54  ASP 54  53  53  ASP ASP H . n 
G 2 55  LEU 55  54  54  LEU LEU H . n 
G 2 56  SER 56  55  55  SER SER H . n 
G 2 57  PHE 57  56  56  PHE PHE H . n 
G 2 58  SER 58  57  57  SER SER H . n 
G 2 59  LYS 59  58  58  LYS LYS H . n 
G 2 60  ASP 60  59  59  ASP ASP H . n 
G 2 61  TRP 61  60  60  TRP TRP H . n 
G 2 62  SER 62  61  61  SER SER H . n 
G 2 63  PHE 63  62  62  PHE PHE H . n 
G 2 64  TYR 64  63  63  TYR TYR H . n 
G 2 65  LEU 65  64  64  LEU LEU H . n 
G 2 66  LEU 66  65  65  LEU LEU H . n 
G 2 67  TYR 67  66  66  TYR TYR H . n 
G 2 68  TYR 68  67  67  TYR TYR H . n 
G 2 69  THR 69  68  68  THR THR H . n 
G 2 70  GLU 70  69  69  GLU GLU H . n 
G 2 71  PHE 71  70  70  PHE PHE H . n 
G 2 72  THR 72  71  71  THR THR H . n 
G 2 73  PRO 73  72  72  PRO PRO H . n 
G 2 74  THR 74  73  73  THR THR H . n 
G 2 75  GLU 75  74  74  GLU GLU H . n 
G 2 76  LYS 76  75  75  LYS LYS H . n 
G 2 77  ASP 77  76  76  ASP ASP H . n 
G 2 78  GLU 78  77  77  GLU GLU H . n 
G 2 79  TYR 79  78  78  TYR TYR H . n 
G 2 80  ALA 80  79  79  ALA ALA H . n 
G 2 81  CYS 81  80  80  CYS CYS H . n 
G 2 82  ARG 82  81  81  ARG ARG H . n 
G 2 83  VAL 83  82  82  VAL VAL H . n 
G 2 84  ASN 84  83  83  ASN ASN H . n 
G 2 85  HIS 85  84  84  HIS HIS H . n 
G 2 86  VAL 86  85  85  VAL VAL H . n 
G 2 87  THR 87  86  86  THR THR H . n 
G 2 88  LEU 88  87  87  LEU LEU H . n 
G 2 89  SER 89  88  88  SER SER H . n 
G 2 90  GLN 90  89  89  GLN GLN H . n 
G 2 91  PRO 91  90  90  PRO PRO H . n 
G 2 92  LYS 92  91  91  LYS LYS H . n 
G 2 93  ILE 93  92  92  ILE ILE H . n 
G 2 94  VAL 94  93  93  VAL VAL H . n 
G 2 95  LYS 95  94  94  LYS LYS H . n 
G 2 96  TRP 96  95  95  TRP TRP H . n 
G 2 97  ASP 97  96  96  ASP ASP H . n 
G 2 98  ARG 98  97  97  ARG ARG H . n 
G 2 99  ASP 99  98  98  ASP ASP H . n 
G 2 100 MET 100 99  99  MET MET H . n 
H 3 1   SER 1   1   1   SER SER I . n 
H 3 2   LEU 2   2   2   LEU LEU I . n 
H 3 3   SER 3   3   3   SER SER I . n 
H 3 4   ASN 4   4   4   ASN ASN I . n 
H 3 5   ARG 5   5   5   ARG ARG I . n 
H 3 6   LEU 6   6   6   LEU LEU I . n 
H 3 7   TYR 7   7   7   TYR TYR I . n 
H 3 8   TYR 8   8   8   TYR TYR I . n 
H 3 9   LEU 9   9   9   LEU LEU I . n 
I 4 1   MET 1   1   ?   ?   ?   J . n 
I 4 2   LEU 2   2   ?   ?   ?   J . n 
I 4 3   ALA 3   3   ?   ?   ?   J . n 
I 4 4   LYS 4   4   4   LYS LYS J . n 
I 4 5   THR 5   5   5   THR THR J . n 
I 4 6   THR 6   6   6   THR THR J . n 
I 4 7   GLN 7   7   7   GLN GLN J . n 
I 4 8   PRO 8   8   8   PRO PRO J . n 
I 4 9   ILE 9   9   9   ILE ILE J . n 
I 4 10  SER 10  10  10  SER SER J . n 
I 4 11  MET 11  11  11  MET MET J . n 
I 4 12  ASP 12  12  12  ASP ASP J . n 
I 4 13  SER 13  13  13  SER SER J . n 
I 4 14  TYR 14  14  14  TYR TYR J . n 
I 4 15  GLU 15  15  15  GLU GLU J . n 
I 4 16  GLY 16  16  16  GLY GLY J . n 
I 4 17  GLN 17  17  17  GLN GLN J . n 
I 4 18  GLU 18  18  18  GLU GLU J . n 
I 4 19  VAL 19  19  19  VAL VAL J . n 
I 4 20  ASN 20  20  20  ASN ASN J . n 
I 4 21  ILE 21  21  21  ILE ILE J . n 
I 4 22  THR 22  22  22  THR THR J . n 
I 4 23  CYS 23  23  23  CYS CYS J . n 
I 4 24  SER 24  24  24  SER SER J . n 
I 4 25  HIS 25  25  25  HIS HIS J . n 
I 4 26  ASN 26  26  26  ASN ASN J . n 
I 4 27  HIS 27  27  27  HIS HIS J . n 
I 4 28  ILE 28  28  28  ILE ILE J . n 
I 4 29  ALA 29  29  29  ALA ALA J . n 
I 4 30  ALA 30  30  30  ALA ALA J . n 
I 4 31  ASN 31  31  31  ASN ASN J . n 
I 4 32  ASP 32  32  32  ASP ASP J . n 
I 4 33  PHE 33  33  33  PHE PHE J . n 
I 4 34  ILE 34  34  34  ILE ILE J . n 
I 4 35  THR 35  35  35  THR THR J . n 
I 4 36  TRP 36  36  36  TRP TRP J . n 
I 4 37  TYR 37  37  37  TYR TYR J . n 
I 4 38  GLN 38  38  38  GLN GLN J . n 
I 4 39  GLN 39  39  39  GLN GLN J . n 
I 4 40  PHE 40  40  40  PHE PHE J . n 
I 4 41  PRO 41  41  41  PRO PRO J . n 
I 4 42  SER 42  42  42  SER SER J . n 
I 4 43  GLN 43  43  43  GLN GLN J . n 
I 4 44  GLY 44  44  44  GLY GLY J . n 
I 4 45  PRO 45  45  45  PRO PRO J . n 
I 4 46  ARG 46  46  46  ARG ARG J . n 
I 4 47  PHE 47  47  47  PHE PHE J . n 
I 4 48  PHE 48  48  48  PHE PHE J . n 
I 4 49  ILE 49  49  49  ILE ILE J . n 
I 4 50  GLN 50  50  50  GLN GLN J . n 
I 4 51  GLY 51  51  51  GLY GLY J . n 
I 4 52  TYR 52  52  52  TYR TYR J . n 
I 4 53  LYS 53  53  53  LYS LYS J . n 
I 4 54  THR 54  54  54  THR THR J . n 
I 4 55  ASN 55  55  55  ASN ASN J . n 
I 4 56  VAL 56  56  56  VAL VAL J . n 
I 4 57  SER 57  57  57  SER SER J . n 
I 4 58  ASN 58  58  58  ASN ASN J . n 
I 4 59  GLU 59  59  59  GLU GLU J . n 
I 4 60  VAL 60  60  60  VAL VAL J . n 
I 4 61  ALA 61  61  61  ALA ALA J . n 
I 4 62  SER 62  62  62  SER SER J . n 
I 4 63  LEU 63  63  63  LEU LEU J . n 
I 4 64  PHE 64  64  64  PHE PHE J . n 
I 4 65  ILE 65  65  65  ILE ILE J . n 
I 4 66  PRO 66  66  66  PRO PRO J . n 
I 4 67  ALA 67  67  67  ALA ALA J . n 
I 4 68  ASP 68  68  68  ASP ASP J . n 
I 4 69  ARG 69  69  69  ARG ARG J . n 
I 4 70  LYS 70  70  70  LYS LYS J . n 
I 4 71  SER 71  71  71  SER SER J . n 
I 4 72  SER 72  72  72  SER SER J . n 
I 4 73  THR 73  73  73  THR THR J . n 
I 4 74  LEU 74  74  74  LEU LEU J . n 
I 4 75  SER 75  75  75  SER SER J . n 
I 4 76  LEU 76  76  76  LEU LEU J . n 
I 4 77  PRO 77  77  77  PRO PRO J . n 
I 4 78  ARG 78  78  78  ARG ARG J . n 
I 4 79  VAL 79  79  79  VAL VAL J . n 
I 4 80  SER 80  80  80  SER SER J . n 
I 4 81  LEU 81  81  81  LEU LEU J . n 
I 4 82  SER 82  82  82  SER SER J . n 
I 4 83  ASP 83  83  83  ASP ASP J . n 
I 4 84  THR 84  84  84  THR THR J . n 
I 4 85  ALA 85  85  85  ALA ALA J . n 
I 4 86  VAL 86  86  86  VAL VAL J . n 
I 4 87  TYR 87  87  87  TYR TYR J . n 
I 4 88  TYR 88  88  88  TYR TYR J . n 
I 4 89  CYS 89  89  89  CYS CYS J . n 
I 4 90  LEU 90  90  90  LEU LEU J . n 
I 4 91  ALA 91  91  91  ALA ALA J . n 
I 4 92  TRP 92  92  92  TRP TRP J . n 
I 4 93  GLY 93  93  93  GLY GLY J . n 
I 4 94  GLY 94  94  94  GLY GLY J . n 
I 4 95  THR 95  95  95  THR THR J . n 
I 4 96  ASP 96  96  96  ASP ASP J . n 
I 4 97  MET 97  97  97  MET MET J . n 
I 4 98  LEU 98  98  98  LEU LEU J . n 
I 4 99  ILE 99  99  99  ILE ILE J . n 
I 4 100 PHE 100 100 100 PHE PHE J . n 
I 4 101 GLY 101 101 101 GLY GLY J . n 
I 4 102 THR 102 102 102 THR THR J . n 
I 4 103 GLY 103 103 103 GLY GLY J . n 
I 4 104 THR 104 104 104 THR THR J . n 
I 4 105 ARG 105 105 105 ARG ARG J . n 
I 4 106 LEU 106 106 106 LEU LEU J . n 
I 4 107 GLN 107 107 107 GLN GLN J . n 
I 4 108 VAL 108 108 108 VAL VAL J . n 
I 4 109 PHE 109 109 109 PHE PHE J . n 
I 4 110 PRO 110 110 110 PRO PRO J . n 
I 4 111 ASN 111 111 111 ASN ASN J . n 
I 4 112 ILE 112 112 112 ILE ILE J . n 
I 4 113 GLN 113 113 113 GLN GLN J . n 
I 4 114 ASN 114 114 114 ASN ASN J . n 
I 4 115 PRO 115 115 115 PRO PRO J . n 
I 4 116 ASP 116 116 116 ASP ASP J . n 
I 4 117 PRO 117 117 117 PRO PRO J . n 
I 4 118 ALA 118 118 118 ALA ALA J . n 
I 4 119 VAL 119 119 119 VAL VAL J . n 
I 4 120 TYR 120 120 120 TYR TYR J . n 
I 4 121 GLN 121 121 121 GLN GLN J . n 
I 4 122 LEU 122 122 122 LEU LEU J . n 
I 4 123 ARG 123 123 123 ARG ARG J . n 
I 4 124 ASP 124 124 124 ASP ASP J . n 
I 4 125 SER 125 125 125 SER SER J . n 
I 4 126 LYS 126 126 126 LYS LYS J . n 
I 4 127 SER 127 127 127 SER SER J . n 
I 4 128 SER 128 128 128 SER SER J . n 
I 4 129 ASP 129 129 129 ASP ASP J . n 
I 4 130 LYS 130 130 130 LYS LYS J . n 
I 4 131 SER 131 131 131 SER SER J . n 
I 4 132 VAL 132 132 132 VAL VAL J . n 
I 4 133 CYS 133 133 133 CYS CYS J . n 
I 4 134 LEU 134 134 134 LEU LEU J . n 
I 4 135 PHE 135 135 135 PHE PHE J . n 
I 4 136 THR 136 136 136 THR THR J . n 
I 4 137 ASP 137 137 137 ASP ASP J . n 
I 4 138 PHE 138 138 138 PHE PHE J . n 
I 4 139 ASP 139 139 139 ASP ASP J . n 
I 4 140 SER 140 140 140 SER SER J . n 
I 4 141 GLN 141 141 141 GLN GLN J . n 
I 4 142 THR 142 142 142 THR THR J . n 
I 4 143 ASN 143 143 143 ASN ASN J . n 
I 4 144 VAL 144 144 144 VAL VAL J . n 
I 4 145 SER 145 145 145 SER SER J . n 
I 4 146 GLN 146 146 146 GLN GLN J . n 
I 4 147 SER 147 147 147 SER SER J . n 
I 4 148 LYS 148 148 148 LYS LYS J . n 
I 4 149 ASP 149 149 149 ASP ASP J . n 
I 4 150 SER 150 150 150 SER SER J . n 
I 4 151 ASP 151 151 151 ASP ASP J . n 
I 4 152 VAL 152 152 152 VAL VAL J . n 
I 4 153 TYR 153 153 153 TYR TYR J . n 
I 4 154 ILE 154 154 154 ILE ILE J . n 
I 4 155 THR 155 155 155 THR THR J . n 
I 4 156 ASP 156 156 156 ASP ASP J . n 
I 4 157 LYS 157 157 157 LYS LYS J . n 
I 4 158 CYS 158 158 158 CYS CYS J . n 
I 4 159 VAL 159 159 159 VAL VAL J . n 
I 4 160 LEU 160 160 160 LEU LEU J . n 
I 4 161 ASP 161 161 161 ASP ASP J . n 
I 4 162 MET 162 162 162 MET MET J . n 
I 4 163 ARG 163 163 163 ARG ARG J . n 
I 4 164 SER 164 164 164 SER SER J . n 
I 4 165 MET 165 165 165 MET MET J . n 
I 4 166 ASP 166 166 166 ASP ASP J . n 
I 4 167 PHE 167 167 167 PHE PHE J . n 
I 4 168 LYS 168 168 168 LYS LYS J . n 
I 4 169 SER 169 169 169 SER SER J . n 
I 4 170 ASN 170 170 170 ASN ASN J . n 
I 4 171 SER 171 171 171 SER SER J . n 
I 4 172 ALA 172 172 172 ALA ALA J . n 
I 4 173 VAL 173 173 173 VAL VAL J . n 
I 4 174 ALA 174 174 174 ALA ALA J . n 
I 4 175 TRP 175 175 175 TRP TRP J . n 
I 4 176 SER 176 176 176 SER SER J . n 
I 4 177 ASN 177 177 177 ASN ASN J . n 
I 4 178 LYS 178 178 178 LYS LYS J . n 
I 4 179 SER 179 179 179 SER SER J . n 
I 4 180 ASP 180 180 180 ASP ASP J . n 
I 4 181 PHE 181 181 181 PHE PHE J . n 
I 4 182 ALA 182 182 182 ALA ALA J . n 
I 4 183 CYS 183 183 183 CYS CYS J . n 
I 4 184 ALA 184 184 184 ALA ALA J . n 
I 4 185 ASN 185 185 185 ASN ASN J . n 
I 4 186 ALA 186 186 186 ALA ALA J . n 
I 4 187 PHE 187 187 187 PHE PHE J . n 
I 4 188 ASN 188 188 188 ASN ASN J . n 
I 4 189 ASN 189 189 ?   ?   ?   J . n 
I 4 190 SER 190 190 ?   ?   ?   J . n 
I 4 191 ILE 191 191 ?   ?   ?   J . n 
I 4 192 ILE 192 192 ?   ?   ?   J . n 
I 4 193 PRO 193 193 ?   ?   ?   J . n 
I 4 194 GLU 194 194 ?   ?   ?   J . n 
I 4 195 ASP 195 195 ?   ?   ?   J . n 
I 4 196 THR 196 196 ?   ?   ?   J . n 
J 5 1   MET 1   1   ?   ?   ?   K . n 
J 5 2   GLU 2   2   ?   ?   ?   K . n 
J 5 3   ALA 3   3   3   ALA ALA K . n 
J 5 4   GLY 4   4   4   GLY GLY K . n 
J 5 5   VAL 5   5   5   VAL VAL K . n 
J 5 6   ALA 6   6   6   ALA ALA K . n 
J 5 7   GLN 7   7   7   GLN GLN K . n 
J 5 8   SER 8   8   8   SER SER K . n 
J 5 9   PRO 9   9   9   PRO PRO K . n 
J 5 10  ARG 10  10  10  ARG ARG K . n 
J 5 11  TYR 11  11  11  TYR TYR K . n 
J 5 12  LYS 12  12  12  LYS LYS K . n 
J 5 13  ILE 13  13  13  ILE ILE K . n 
J 5 14  ILE 14  14  14  ILE ILE K . n 
J 5 15  GLU 15  15  15  GLU GLU K . n 
J 5 16  LYS 16  16  16  LYS LYS K . n 
J 5 17  ARG 17  17  17  ARG ARG K . n 
J 5 18  GLN 18  18  18  GLN GLN K . n 
J 5 19  SER 19  19  19  SER SER K . n 
J 5 20  VAL 20  20  20  VAL VAL K . n 
J 5 21  ALA 21  21  21  ALA ALA K . n 
J 5 22  PHE 22  22  22  PHE PHE K . n 
J 5 23  TRP 23  23  23  TRP TRP K . n 
J 5 24  CYS 24  24  24  CYS CYS K . n 
J 5 25  ASN 25  25  25  ASN ASN K . n 
J 5 26  PRO 26  26  26  PRO PRO K . n 
J 5 27  ILE 27  27  27  ILE ILE K . n 
J 5 28  SER 28  28  28  SER SER K . n 
J 5 29  GLY 29  29  29  GLY GLY K . n 
J 5 30  HIS 30  30  30  HIS HIS K . n 
J 5 31  GLY 31  31  31  GLY GLY K . n 
J 5 32  THR 32  32  32  THR THR K . n 
J 5 33  LEU 33  33  33  LEU LEU K . n 
J 5 34  TYR 34  34  34  TYR TYR K . n 
J 5 35  TRP 35  35  35  TRP TRP K . n 
J 5 36  TYR 36  36  36  TYR TYR K . n 
J 5 37  GLN 37  37  37  GLN GLN K . n 
J 5 38  GLN 38  38  38  GLN GLN K . n 
J 5 39  ILE 39  39  39  ILE ILE K . n 
J 5 40  LEU 40  40  40  LEU LEU K . n 
J 5 41  GLY 41  41  41  GLY GLY K . n 
J 5 42  GLN 42  42  42  GLN GLN K . n 
J 5 43  GLY 43  43  43  GLY GLY K . n 
J 5 44  PRO 44  44  44  PRO PRO K . n 
J 5 45  LYS 45  45  45  LYS LYS K . n 
J 5 46  LEU 46  46  46  LEU LEU K . n 
J 5 47  LEU 47  47  47  LEU LEU K . n 
J 5 48  ILE 48  48  48  ILE ILE K . n 
J 5 49  GLN 49  49  49  GLN GLN K . n 
J 5 50  PHE 50  50  50  PHE PHE K . n 
J 5 51  HIS 51  51  51  HIS HIS K . n 
J 5 52  ASN 52  52  52  ASN ASN K . n 
J 5 53  ASN 53  53  53  ASN ASN K . n 
J 5 54  GLY 54  54  54  GLY GLY K . n 
J 5 55  VAL 55  55  55  VAL VAL K . n 
J 5 56  VAL 56  56  56  VAL VAL K . n 
J 5 57  ASP 57  57  57  ASP ASP K . n 
J 5 58  ASP 58  58  58  ASP ASP K . n 
J 5 59  SER 59  59  59  SER SER K . n 
J 5 60  GLN 60  60  60  GLN GLN K . n 
J 5 61  LEU 61  61  61  LEU LEU K . n 
J 5 62  PRO 62  62  62  PRO PRO K . n 
J 5 63  LYS 63  63  63  LYS LYS K . n 
J 5 64  ASP 64  64  64  ASP ASP K . n 
J 5 65  ARG 65  65  65  ARG ARG K . n 
J 5 66  PHE 66  66  66  PHE PHE K . n 
J 5 67  SER 67  67  67  SER SER K . n 
J 5 68  ALA 68  68  68  ALA ALA K . n 
J 5 69  GLU 69  69  69  GLU GLU K . n 
J 5 70  ARG 70  70  70  ARG ARG K . n 
J 5 71  LEU 71  71  71  LEU LEU K . n 
J 5 72  LYS 72  72  72  LYS LYS K . n 
J 5 73  GLY 73  73  73  GLY GLY K . n 
J 5 74  VAL 74  74  74  VAL VAL K . n 
J 5 75  ASP 75  75  75  ASP ASP K . n 
J 5 76  SER 76  76  76  SER SER K . n 
J 5 77  THR 77  77  77  THR THR K . n 
J 5 78  LEU 78  78  78  LEU LEU K . n 
J 5 79  LYS 79  79  79  LYS LYS K . n 
J 5 80  ILE 80  80  80  ILE ILE K . n 
J 5 81  GLN 81  81  81  GLN GLN K . n 
J 5 82  PRO 82  82  82  PRO PRO K . n 
J 5 83  ALA 83  83  83  ALA ALA K . n 
J 5 84  LYS 84  84  84  LYS LYS K . n 
J 5 85  LEU 85  85  85  LEU LEU K . n 
J 5 86  GLU 86  86  86  GLU GLU K . n 
J 5 87  ASP 87  87  87  ASP ASP K . n 
J 5 88  SER 88  88  88  SER SER K . n 
J 5 89  ALA 89  89  89  ALA ALA K . n 
J 5 90  VAL 90  90  90  VAL VAL K . n 
J 5 91  TYR 91  91  91  TYR TYR K . n 
J 5 92  LEU 92  92  92  LEU LEU K . n 
J 5 93  CYS 93  93  93  CYS CYS K . n 
J 5 94  ALA 94  94  94  ALA ALA K . n 
J 5 95  SER 95  95  95  SER SER K . n 
J 5 96  SER 96  96  96  SER SER K . n 
J 5 97  LEU 97  97  97  LEU LEU K . n 
J 5 98  ASP 98  98  98  ASP ASP K . n 
J 5 99  TRP 99  99  99  TRP TRP K . n 
J 5 100 VAL 100 100 100 VAL VAL K . n 
J 5 101 GLY 101 101 101 GLY GLY K . n 
J 5 102 ASP 102 102 102 ASP ASP K . n 
J 5 103 GLY 103 103 103 GLY GLY K . n 
J 5 104 GLU 104 104 104 GLU GLU K . n 
J 5 105 ARG 105 105 105 ARG ARG K . n 
J 5 106 GLN 106 106 106 GLN GLN K . n 
J 5 107 TYR 107 107 107 TYR TYR K . n 
J 5 108 PHE 108 108 108 PHE PHE K . n 
J 5 109 GLY 109 109 109 GLY GLY K . n 
J 5 110 PRO 110 110 110 PRO PRO K . n 
J 5 111 GLY 111 111 111 GLY GLY K . n 
J 5 112 THR 112 112 112 THR THR K . n 
J 5 113 ARG 113 113 113 ARG ARG K . n 
J 5 114 LEU 114 114 114 LEU LEU K . n 
J 5 115 LEU 115 115 115 LEU LEU K . n 
J 5 116 VAL 116 116 116 VAL VAL K . n 
J 5 117 LEU 117 117 117 LEU LEU K . n 
J 5 118 GLU 118 118 118 GLU GLU K . n 
J 5 119 ASP 119 119 119 ASP ASP K . n 
J 5 120 LEU 120 120 120 LEU LEU K . n 
J 5 121 LYS 121 121 121 LYS LYS K . n 
J 5 122 ASN 122 122 122 ASN ASN K . n 
J 5 123 VAL 123 123 123 VAL VAL K . n 
J 5 124 PHE 124 124 124 PHE PHE K . n 
J 5 125 PRO 125 125 125 PRO PRO K . n 
J 5 126 PRO 126 126 126 PRO PRO K . n 
J 5 127 GLU 127 127 127 GLU GLU K . n 
J 5 128 VAL 128 128 128 VAL VAL K . n 
J 5 129 ALA 129 129 129 ALA ALA K . n 
J 5 130 VAL 130 130 130 VAL VAL K . n 
J 5 131 PHE 131 131 131 PHE PHE K . n 
J 5 132 GLU 132 132 132 GLU GLU K . n 
J 5 133 PRO 133 133 133 PRO PRO K . n 
J 5 134 SER 134 134 134 SER SER K . n 
J 5 135 GLU 135 135 135 GLU GLU K . n 
J 5 136 ALA 136 136 136 ALA ALA K . n 
J 5 137 GLU 137 137 137 GLU GLU K . n 
J 5 138 ILE 138 138 138 ILE ILE K . n 
J 5 139 SER 139 139 139 SER SER K . n 
J 5 140 HIS 140 140 140 HIS HIS K . n 
J 5 141 THR 141 141 141 THR THR K . n 
J 5 142 GLN 142 142 142 GLN GLN K . n 
J 5 143 LYS 143 143 143 LYS LYS K . n 
J 5 144 ALA 144 144 144 ALA ALA K . n 
J 5 145 THR 145 145 145 THR THR K . n 
J 5 146 LEU 146 146 146 LEU LEU K . n 
J 5 147 VAL 147 147 147 VAL VAL K . n 
J 5 148 CYS 148 148 148 CYS CYS K . n 
J 5 149 LEU 149 149 149 LEU LEU K . n 
J 5 150 ALA 150 150 150 ALA ALA K . n 
J 5 151 THR 151 151 151 THR THR K . n 
J 5 152 GLY 152 152 152 GLY GLY K . n 
J 5 153 PHE 153 153 153 PHE PHE K . n 
J 5 154 TYR 154 154 154 TYR TYR K . n 
J 5 155 PRO 155 155 155 PRO PRO K . n 
J 5 156 ASP 156 156 156 ASP ASP K . n 
J 5 157 HIS 157 157 157 HIS HIS K . n 
J 5 158 VAL 158 158 158 VAL VAL K . n 
J 5 159 GLU 159 159 159 GLU GLU K . n 
J 5 160 LEU 160 160 160 LEU LEU K . n 
J 5 161 SER 161 161 161 SER SER K . n 
J 5 162 TRP 162 162 162 TRP TRP K . n 
J 5 163 TRP 163 163 163 TRP TRP K . n 
J 5 164 VAL 164 164 164 VAL VAL K . n 
J 5 165 ASN 165 165 165 ASN ASN K . n 
J 5 166 GLY 166 166 166 GLY GLY K . n 
J 5 167 LYS 167 167 167 LYS LYS K . n 
J 5 168 GLU 168 168 168 GLU GLU K . n 
J 5 169 VAL 169 169 169 VAL VAL K . n 
J 5 170 HIS 170 170 170 HIS HIS K . n 
J 5 171 SER 171 171 171 SER SER K . n 
J 5 172 GLY 172 172 172 GLY GLY K . n 
J 5 173 VAL 173 173 173 VAL VAL K . n 
J 5 174 CYS 174 174 174 CYS CYS K . n 
J 5 175 THR 175 175 175 THR THR K . n 
J 5 176 ASP 176 176 176 ASP ASP K . n 
J 5 177 PRO 177 177 177 PRO PRO K . n 
J 5 178 GLN 178 178 178 GLN GLN K . n 
J 5 179 PRO 179 179 179 PRO PRO K . n 
J 5 180 LEU 180 180 180 LEU LEU K . n 
J 5 181 LYS 181 181 181 LYS LYS K . n 
J 5 182 GLU 182 182 182 GLU GLU K . n 
J 5 183 GLN 183 183 183 GLN GLN K . n 
J 5 184 PRO 184 184 184 PRO PRO K . n 
J 5 185 ALA 185 185 185 ALA ALA K . n 
J 5 186 LEU 186 186 186 LEU LEU K . n 
J 5 187 ASN 187 187 187 ASN ASN K . n 
J 5 188 ASP 188 188 188 ASP ASP K . n 
J 5 189 SER 189 189 189 SER SER K . n 
J 5 190 ARG 190 190 190 ARG ARG K . n 
J 5 191 TYR 191 191 191 TYR TYR K . n 
J 5 192 ALA 192 192 192 ALA ALA K . n 
J 5 193 LEU 193 193 193 LEU LEU K . n 
J 5 194 SER 194 194 194 SER SER K . n 
J 5 195 SER 195 195 195 SER SER K . n 
J 5 196 ARG 196 196 196 ARG ARG K . n 
J 5 197 LEU 197 197 197 LEU LEU K . n 
J 5 198 ARG 198 198 198 ARG ARG K . n 
J 5 199 VAL 199 199 199 VAL VAL K . n 
J 5 200 SER 200 200 200 SER SER K . n 
J 5 201 ALA 201 201 201 ALA ALA K . n 
J 5 202 THR 202 202 202 THR THR K . n 
J 5 203 PHE 203 203 203 PHE PHE K . n 
J 5 204 TRP 204 204 204 TRP TRP K . n 
J 5 205 GLN 205 205 205 GLN GLN K . n 
J 5 206 ASP 206 206 206 ASP ASP K . n 
J 5 207 PRO 207 207 207 PRO PRO K . n 
J 5 208 ARG 208 208 208 ARG ARG K . n 
J 5 209 ASN 209 209 209 ASN ASN K . n 
J 5 210 HIS 210 210 210 HIS HIS K . n 
J 5 211 PHE 211 211 211 PHE PHE K . n 
J 5 212 ARG 212 212 212 ARG ARG K . n 
J 5 213 CYS 213 213 213 CYS CYS K . n 
J 5 214 GLN 214 214 214 GLN GLN K . n 
J 5 215 VAL 215 215 215 VAL VAL K . n 
J 5 216 GLN 216 216 216 GLN GLN K . n 
J 5 217 PHE 217 217 217 PHE PHE K . n 
J 5 218 TYR 218 218 218 TYR TYR K . n 
J 5 219 GLY 219 219 219 GLY GLY K . n 
J 5 220 LEU 220 220 220 LEU LEU K . n 
J 5 221 SER 221 221 221 SER SER K . n 
J 5 222 GLU 222 222 222 GLU GLU K . n 
J 5 223 ASN 223 223 223 ASN ASN K . n 
J 5 224 ASP 224 224 224 ASP ASP K . n 
J 5 225 GLU 225 225 225 GLU GLU K . n 
J 5 226 TRP 226 226 226 TRP TRP K . n 
J 5 227 THR 227 227 227 THR THR K . n 
J 5 228 GLN 228 228 228 GLN GLN K . n 
J 5 229 ASP 229 229 229 ASP ASP K . n 
J 5 230 ARG 230 230 230 ARG ARG K . n 
J 5 231 ALA 231 231 231 ALA ALA K . n 
J 5 232 LYS 232 232 232 LYS LYS K . n 
J 5 233 PRO 233 233 233 PRO PRO K . n 
J 5 234 VAL 234 234 234 VAL VAL K . n 
J 5 235 THR 235 235 235 THR THR K . n 
J 5 236 GLN 236 236 236 GLN GLN K . n 
J 5 237 ILE 237 237 237 ILE ILE K . n 
J 5 238 VAL 238 238 238 VAL VAL K . n 
J 5 239 SER 239 239 239 SER SER K . n 
J 5 240 ALA 240 240 240 ALA ALA K . n 
J 5 241 GLU 241 241 241 GLU GLU K . n 
J 5 242 ALA 242 242 242 ALA ALA K . n 
J 5 243 TRP 243 243 243 TRP TRP K . n 
J 5 244 GLY 244 244 244 GLY GLY K . n 
J 5 245 ARG 245 245 245 ARG ARG K . n 
J 5 246 ALA 246 246 246 ALA ALA K . n 
J 5 247 ASP 247 247 247 ASP ASP K . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
K 6 HOH 1 301 6  HOH HOH A . 
K 6 HOH 2 302 3  HOH HOH A . 
K 6 HOH 3 303 9  HOH HOH A . 
K 6 HOH 4 304 7  HOH HOH A . 
K 6 HOH 5 305 8  HOH HOH A . 
K 6 HOH 6 306 4  HOH HOH A . 
L 6 HOH 1 101 2  HOH HOH B . 
M 6 HOH 1 201 5  HOH HOH D . 
N 6 HOH 1 301 1  HOH HOH E . 
O 6 HOH 1 301 10 HOH HOH K . 
O 6 HOH 2 302 11 HOH HOH K . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
# 
_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                     9GV6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     74.120 
_cell.length_a_esd                 ? 
_cell.length_b                     93.530 
_cell.length_b_esd                 ? 
_cell.length_c                     388.950 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9GV6 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9GV6 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.56 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          65.42 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M Sodium citrate tribasic dihydrate, 0.1 M Bis-Tris propane pH 7.5, and 20 % w/v PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 XE 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-05-14 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9795 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I04' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9795 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9GV6 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.77 
_reflns.d_resolution_low                               90.94 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     69770 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.62 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                14.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.220 
_reflns.pdbx_Rpim_I_all                                0.057 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.212 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.77 
_reflns_shell.d_res_low                                     2.82 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.3 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3197 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               9.2 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               3.642 
_reflns_shell.pdbx_Rpim_I_all                               1.158 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.366 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          94.03 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  3.438 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            5.40 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            -0.00 
_refine.aniso_B[2][2]                            -0.02 
_refine.aniso_B[2][3]                            0.00 
_refine.aniso_B[3][3]                            -5.38 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               108.509 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.917 
_refine.correlation_coeff_Fo_to_Fc_free          0.925 
_refine.details                                  'HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GV6 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.77 
_refine.ls_d_res_low                             90.94 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     66086 
_refine.ls_number_reflns_R_free                  3484 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.33 
_refine.ls_percent_reflns_R_free                 5.0 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.21976 
_refine.ls_R_factor_R_free                       0.27357 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.21709 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.608 
_refine.pdbx_overall_ESU_R_Free                  0.345 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             50.565 
_refine.overall_SU_ML                            0.382 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.77 
_refine_hist.d_res_low                        90.94 
_refine_hist.number_atoms_solvent             11 
_refine_hist.number_atoms_total               13165 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        13154 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.007  0.012  13520 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  12140 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.767  1.820  18368 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.607  1.774  27964 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 8.370  5.000  1622  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 9.410  5.000  96    ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 19.404 10.000 2178  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.081  0.200  1922  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  16376 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  3348  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 4.991  5.211  6518  ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 4.990  5.211  6518  ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 7.803  9.357  8130  ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 7.802  9.358  8131  ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 5.186  5.582  7002  ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 5.186  5.581  7001  ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 8.243  10.062 10239 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 11.065 48.59  14224 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 11.065 48.60  14225 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.770 
_refine_ls_shell.d_res_low                        2.842 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             224 
_refine_ls_shell.number_reflns_R_work             4498 
_refine_ls_shell.percent_reflns_obs               92.19 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.620 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.629 
# 
_struct.entry_id                     9GV6 
_struct.title                        'Structure of TCR in complex with peptide-HLA' 
_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        9GV6 
_struct_keywords.text            'TCR, HLA, MHC, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
I N N 4 ? 
J N N 5 ? 
K N N 6 ? 
L N N 6 ? 
M N N 6 ? 
N N N 6 ? 
O N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A5B8RNS7_HUMAN A0A5B8RNS7 ? 1 
;GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGT
LRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYL
EGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGT
FQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWEP
;
25 
2 UNP B2MG_HUMAN       P61769     ? 2 
;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC
RVNHVTLSQPKIVKWDRDM
;
21 
3 PDB 9GV6             9GV6       ? 3 ? 1  
4 PDB 9GV6             9GV6       ? 4 ? 1  
5 PDB 9GV6             9GV6       ? 5 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9GV6 A 1 ? 276 ? A0A5B8RNS7 25 ? 300 ? 1 276 
2  2 9GV6 B 2 ? 100 ? P61769     21 ? 119 ? 1 99  
3  3 9GV6 C 1 ? 9   ? 9GV6       1  ? 9   ? 1 9   
4  4 9GV6 D 1 ? 196 ? 9GV6       1  ? 196 ? 1 196 
5  5 9GV6 E 1 ? 247 ? 9GV6       1  ? 247 ? 1 247 
6  1 9GV6 G 1 ? 276 ? A0A5B8RNS7 25 ? 300 ? 1 276 
7  2 9GV6 H 2 ? 100 ? P61769     21 ? 119 ? 1 99  
8  3 9GV6 I 1 ? 9   ? 9GV6       1  ? 9   ? 1 9   
9  4 9GV6 J 1 ? 196 ? 9GV6       1  ? 196 ? 1 196 
10 5 9GV6 K 1 ? 247 ? 9GV6       1  ? 247 ? 1 247 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 9GV6 MET B 1 ? UNP P61769 ? ? 'initiating methionine' 0 1 
7 9GV6 MET H 1 ? UNP P61769 ? ? 'initiating methionine' 0 2 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? pentameric 5 
2 author_defined_assembly ? pentameric 5 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E,K,L,M,N 
2 1 F,G,H,I,J,O       
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'surface plasmon resonance' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ALA A 49  ? GLU A 55  ? ALA A 49  GLU A 55  5 ? 7  
HELX_P HELX_P2  AA2 GLY A 56  ? TYR A 85  ? GLY A 56  TYR A 85  1 ? 30 
HELX_P HELX_P3  AA3 MET A 138 ? ALA A 150 ? MET A 138 ALA A 150 1 ? 13 
HELX_P HELX_P4  AA4 HIS A 151 ? GLY A 162 ? HIS A 151 GLY A 162 1 ? 12 
HELX_P HELX_P5  AA5 GLY A 162 ? GLY A 175 ? GLY A 162 GLY A 175 1 ? 14 
HELX_P HELX_P6  AA6 GLY A 175 ? GLN A 180 ? GLY A 175 GLN A 180 1 ? 6  
HELX_P HELX_P7  AA7 GLN A 253 ? GLN A 255 ? GLN A 253 GLN A 255 5 ? 3  
HELX_P HELX_P8  AA8 SER D 80  ? THR D 84  ? SER D 80  THR D 84  5 ? 5  
HELX_P HELX_P9  AA9 ARG D 163 ? ASP D 166 ? ARG D 163 ASP D 166 5 ? 4  
HELX_P HELX_P10 AB1 LYS E 84  ? SER E 88  ? LYS E 84  SER E 88  5 ? 5  
HELX_P HELX_P11 AB2 ASP E 119 ? VAL E 123 ? ASP E 119 VAL E 123 5 ? 5  
HELX_P HELX_P12 AB3 SER E 134 ? GLN E 142 ? SER E 134 GLN E 142 1 ? 9  
HELX_P HELX_P13 AB4 ALA E 201 ? ASP E 206 ? ALA E 201 ASP E 206 1 ? 6  
HELX_P HELX_P14 AB5 ALA F 49  ? GLU F 55  ? ALA G 49  GLU G 55  5 ? 7  
HELX_P HELX_P15 AB6 GLY F 56  ? TYR F 85  ? GLY G 56  TYR G 85  1 ? 30 
HELX_P HELX_P16 AB7 MET F 138 ? ALA F 150 ? MET G 138 ALA G 150 1 ? 13 
HELX_P HELX_P17 AB8 HIS F 151 ? GLY F 162 ? HIS G 151 GLY G 162 1 ? 12 
HELX_P HELX_P18 AB9 GLY F 162 ? GLY F 175 ? GLY G 162 GLY G 175 1 ? 14 
HELX_P HELX_P19 AC1 GLY F 175 ? GLN F 180 ? GLY G 175 GLN G 180 1 ? 6  
HELX_P HELX_P20 AC2 GLN F 253 ? GLN F 255 ? GLN G 253 GLN G 255 5 ? 3  
HELX_P HELX_P21 AC3 SER I 80  ? THR I 84  ? SER J 80  THR J 84  5 ? 5  
HELX_P HELX_P22 AC4 LYS J 84  ? ASP J 87  ? LYS K 84  ASP K 87  5 ? 4  
HELX_P HELX_P23 AC5 ASP J 119 ? VAL J 123 ? ASP K 119 VAL K 123 5 ? 5  
HELX_P HELX_P24 AC6 SER J 134 ? GLN J 142 ? SER K 134 GLN K 142 1 ? 9  
HELX_P HELX_P25 AC7 ALA J 201 ? ASP J 206 ? ALA K 201 ASP K 206 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 101 SG ? ? ? 1_555 A CYS 164 SG ? ? A CYS 101 A CYS 164 1_555 ? ? ? ? ? ? ? 2.208 ? ? 
disulf2  disulf ? ? A CYS 203 SG ? ? ? 1_555 A CYS 259 SG ? ? A CYS 203 A CYS 259 1_555 ? ? ? ? ? ? ? 2.308 ? ? 
disulf3  disulf ? ? B CYS 26  SG ? ? ? 1_555 B CYS 81  SG ? ? B CYS 25  B CYS 80  1_555 ? ? ? ? ? ? ? 2.351 ? ? 
disulf4  disulf ? ? D CYS 23  SG ? ? ? 1_555 D CYS 89  SG ? ? D CYS 23  D CYS 89  1_555 ? ? ? ? ? ? ? 2.163 ? ? 
disulf5  disulf ? ? D CYS 133 SG ? ? ? 1_555 D CYS 183 SG ? ? D CYS 133 D CYS 183 1_555 ? ? ? ? ? ? ? 2.306 ? ? 
disulf6  disulf ? ? D CYS 158 SG ? ? ? 1_555 E CYS 174 SG ? ? D CYS 158 E CYS 174 1_555 ? ? ? ? ? ? ? 2.006 ? ? 
disulf7  disulf ? ? E CYS 24  SG ? ? ? 1_555 E CYS 93  SG ? ? E CYS 24  E CYS 93  1_555 ? ? ? ? ? ? ? 1.980 ? ? 
disulf8  disulf ? ? E CYS 148 SG ? ? ? 1_555 E CYS 213 SG ? ? E CYS 148 E CYS 213 1_555 ? ? ? ? ? ? ? 2.174 ? ? 
disulf9  disulf ? ? F CYS 101 SG ? ? ? 1_555 F CYS 164 SG ? ? G CYS 101 G CYS 164 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
disulf10 disulf ? ? F CYS 203 SG ? ? ? 1_555 F CYS 259 SG ? ? G CYS 203 G CYS 259 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
disulf11 disulf ? ? G CYS 26  SG ? ? ? 1_555 G CYS 81  SG ? ? H CYS 25  H CYS 80  1_555 ? ? ? ? ? ? ? 2.401 ? ? 
disulf12 disulf ? ? I CYS 23  SG ? ? ? 1_555 I CYS 89  SG ? ? J CYS 23  J CYS 89  1_555 ? ? ? ? ? ? ? 2.172 ? ? 
disulf13 disulf ? ? I CYS 133 SG ? ? ? 1_555 I CYS 183 SG ? ? J CYS 133 J CYS 183 1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf14 disulf ? ? J CYS 24  SG ? ? ? 1_555 J CYS 93  SG ? ? K CYS 24  K CYS 93  1_555 ? ? ? ? ? ? ? 1.877 ? ? 
disulf15 disulf ? ? J CYS 148 SG ? ? ? 1_555 J CYS 213 SG ? ? K CYS 148 K CYS 213 1_555 ? ? ? ? ? ? ? 2.157 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 101 ? CYS A 164 ? CYS A 101 ? 1_555 CYS A 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 203 ? CYS A 259 ? CYS A 203 ? 1_555 CYS A 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS B 26  ? CYS B 81  ? CYS B 25  ? 1_555 CYS B 80  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS D 23  ? CYS D 89  ? CYS D 23  ? 1_555 CYS D 89  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS D 133 ? CYS D 183 ? CYS D 133 ? 1_555 CYS D 183 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS D 158 ? CYS E 174 ? CYS D 158 ? 1_555 CYS E 174 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS E 24  ? CYS E 93  ? CYS E 24  ? 1_555 CYS E 93  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS E 148 ? CYS E 213 ? CYS E 148 ? 1_555 CYS E 213 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS F 101 ? CYS F 164 ? CYS G 101 ? 1_555 CYS G 164 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS F 203 ? CYS F 259 ? CYS G 203 ? 1_555 CYS G 259 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS G 26  ? CYS G 81  ? CYS H 25  ? 1_555 CYS H 80  ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS I 23  ? CYS I 89  ? CYS J 23  ? 1_555 CYS J 89  ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS I 133 ? CYS I 183 ? CYS J 133 ? 1_555 CYS J 183 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS J 24  ? CYS J 93  ? CYS K 24  ? 1_555 CYS K 93  ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS J 148 ? CYS J 213 ? CYS K 148 ? 1_555 CYS K 213 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  TYR 209 A . ? TYR 209 A PRO 210 A ? PRO 210 A 1 2.13   
2  HIS 32  B . ? HIS 31  B PRO 33  B ? PRO 32  B 1 -4.50  
3  SER 8   E . ? SER 8   E PRO 9   E ? PRO 9   E 1 -8.37  
4  GLN 81  E . ? GLN 81  E PRO 82  E ? PRO 82  E 1 -5.30  
5  TYR 154 E . ? TYR 154 E PRO 155 E ? PRO 155 E 1 15.77  
6  TYR 209 F . ? TYR 209 G PRO 210 F ? PRO 210 G 1 4.39   
7  HIS 32  G . ? HIS 31  H PRO 33  G ? PRO 32  H 1 5.24   
8  SER 8   J . ? SER 8   K PRO 9   J ? PRO 9   K 1 -11.57 
9  GLN 81  J . ? GLN 81  K PRO 82  J ? PRO 82  K 1 -6.25  
10 TYR 154 J . ? TYR 154 K PRO 155 J ? PRO 155 K 1 4.84   
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 5 ? 
AA9 ? 8 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 8 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 3 ? 
AC7 ? 5 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 5 ? 
AD2 ? 4 ? 
AD3 ? 4 ? 
AD4 ? 6 ? 
AD5 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-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 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? parallel      
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AA9 7 8 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AB9 6 7 ? anti-parallel 
AB9 7 8 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD4 5 6 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A 46  ? PRO A 47  ? GLU A 46  PRO A 47  
AA1 2 THR A 31  ? ASP A 37  ? THR A 31  ASP A 37  
AA1 3 GLY A 18  ? VAL A 28  ? GLY A 18  VAL A 28  
AA1 4 HIS A 3   ? ARG A 14  ? HIS A 3   ARG A 14  
AA1 5 THR A 94  ? VAL A 103 ? THR A 94  VAL A 103 
AA1 6 PHE A 109 ? TYR A 118 ? PHE A 109 TYR A 118 
AA1 7 LYS A 121 ? LEU A 126 ? LYS A 121 LEU A 126 
AA1 8 TRP A 133 ? ALA A 135 ? TRP A 133 ALA A 135 
AA2 1 LYS A 186 ? HIS A 192 ? LYS A 186 HIS A 192 
AA2 2 GLU A 198 ? PHE A 208 ? GLU A 198 PHE A 208 
AA2 3 PHE A 241 ? PRO A 250 ? PHE A 241 PRO A 250 
AA2 4 THR A 228 ? LEU A 230 ? THR A 228 LEU A 230 
AA3 1 LYS A 186 ? HIS A 192 ? LYS A 186 HIS A 192 
AA3 2 GLU A 198 ? PHE A 208 ? GLU A 198 PHE A 208 
AA3 3 PHE A 241 ? PRO A 250 ? PHE A 241 PRO A 250 
AA3 4 ARG A 234 ? PRO A 235 ? ARG A 234 PRO A 235 
AA4 1 GLU A 222 ? GLN A 224 ? GLU A 222 GLN A 224 
AA4 2 THR A 214 ? ARG A 219 ? THR A 214 ARG A 219 
AA4 3 TYR A 257 ? GLN A 262 ? TYR A 257 GLN A 262 
AA4 4 LEU A 270 ? LEU A 272 ? LEU A 270 LEU A 272 
AA5 1 LYS B 7   ? GLN B 9   ? LYS B 6   GLN B 8   
AA5 2 ASN B 22  ? PHE B 31  ? ASN B 21  PHE B 30  
AA5 3 PHE B 63  ? PHE B 71  ? PHE B 62  PHE B 70  
AA5 4 GLU B 51  ? HIS B 52  ? GLU B 50  HIS B 51  
AA6 1 LYS B 7   ? GLN B 9   ? LYS B 6   GLN B 8   
AA6 2 ASN B 22  ? PHE B 31  ? ASN B 21  PHE B 30  
AA6 3 PHE B 63  ? PHE B 71  ? PHE B 62  PHE B 70  
AA6 4 SER B 56  ? PHE B 57  ? SER B 55  PHE B 56  
AA7 1 GLU B 37  ? LYS B 42  ? GLU B 36  LYS B 41  
AA7 2 TYR B 79  ? ASN B 84  ? TYR B 78  ASN B 83  
AA7 3 LYS B 92  ? LYS B 95  ? LYS B 91  LYS B 94  
AA8 1 SER D 10  ? TYR D 14  ? SER D 10  TYR D 14  
AA8 2 THR D 104 ? PHE D 109 ? THR D 104 PHE D 109 
AA8 3 ALA D 85  ? TRP D 92  ? ALA D 85  TRP D 92  
AA8 4 PHE D 33  ? GLN D 39  ? PHE D 33  GLN D 39  
AA8 5 PRO D 45  ? GLY D 51  ? PRO D 45  GLY D 51  
AA9 1 VAL D 19  ? SER D 24  ? VAL D 19  SER D 24  
AA9 2 SER D 71  ? LEU D 76  ? SER D 71  LEU D 76  
AA9 3 SER D 62  ? PHE D 64  ? SER D 62  PHE D 64  
AA9 4 VAL D 56  ? SER D 57  ? VAL D 56  SER D 57  
AA9 5 GLN J 236 ? TRP J 243 ? GLN K 236 TRP K 243 
AA9 6 HIS J 210 ? PHE J 217 ? HIS K 210 PHE K 217 
AA9 7 VAL J 158 ? VAL J 164 ? VAL K 158 VAL K 164 
AA9 8 LYS J 167 ? VAL J 169 ? LYS K 167 VAL K 169 
AB1 1 ALA D 118 ? ARG D 123 ? ALA D 118 ARG D 123 
AB1 2 SER D 131 ? PHE D 138 ? SER D 131 PHE D 138 
AB1 3 LYS D 168 ? TRP D 175 ? LYS D 168 TRP D 175 
AB1 4 TYR D 153 ? ILE D 154 ? TYR D 153 ILE D 154 
AB2 1 ALA D 118 ? ARG D 123 ? ALA D 118 ARG D 123 
AB2 2 SER D 131 ? PHE D 138 ? SER D 131 PHE D 138 
AB2 3 LYS D 168 ? TRP D 175 ? LYS D 168 TRP D 175 
AB2 4 CYS D 158 ? ASP D 161 ? CYS D 158 ASP D 161 
AB3 1 ALA E 6   ? SER E 8   ? ALA E 6   SER E 8   
AB3 2 VAL E 20  ? ASN E 25  ? VAL E 20  ASN E 25  
AB3 3 SER E 76  ? ILE E 80  ? SER E 76  ILE E 80  
AB3 4 PHE E 66  ? SER E 67  ? PHE E 66  SER E 67  
AB4 1 TYR E 11  ? GLU E 15  ? TYR E 11  GLU E 15  
AB4 2 THR E 112 ? LEU E 117 ? THR E 112 LEU E 117 
AB4 3 ALA E 89  ? SER E 96  ? ALA E 89  SER E 96  
AB4 4 THR E 32  ? GLN E 38  ? THR E 32  GLN E 38  
AB4 5 LYS E 45  ? HIS E 51  ? LYS E 45  HIS E 51  
AB4 6 GLY E 54  ? ASP E 57  ? GLY E 54  ASP E 57  
AB5 1 TYR E 11  ? GLU E 15  ? TYR E 11  GLU E 15  
AB5 2 THR E 112 ? LEU E 117 ? THR E 112 LEU E 117 
AB5 3 ALA E 89  ? SER E 96  ? ALA E 89  SER E 96  
AB5 4 TYR E 107 ? PHE E 108 ? TYR E 107 PHE E 108 
AB6 1 GLU E 127 ? PHE E 131 ? GLU E 127 PHE E 131 
AB6 2 LYS E 143 ? PHE E 153 ? LYS E 143 PHE E 153 
AB6 3 TYR E 191 ? SER E 200 ? TYR E 191 SER E 200 
AB6 4 VAL E 173 ? THR E 175 ? VAL E 173 THR E 175 
AB7 1 GLU E 127 ? PHE E 131 ? GLU E 127 PHE E 131 
AB7 2 LYS E 143 ? PHE E 153 ? LYS E 143 PHE E 153 
AB7 3 TYR E 191 ? SER E 200 ? TYR E 191 SER E 200 
AB7 4 LEU E 180 ? LYS E 181 ? LEU E 180 LYS E 181 
AB8 1 LYS E 167 ? VAL E 169 ? LYS E 167 VAL E 169 
AB8 2 VAL E 158 ? VAL E 164 ? VAL E 158 VAL E 164 
AB8 3 HIS E 210 ? PHE E 217 ? HIS E 210 PHE E 217 
AB8 4 GLN E 236 ? TRP E 243 ? GLN E 236 TRP E 243 
AB9 1 GLU F 46  ? PRO F 47  ? GLU G 46  PRO G 47  
AB9 2 THR F 31  ? ASP F 37  ? THR G 31  ASP G 37  
AB9 3 ARG F 21  ? VAL F 28  ? ARG G 21  VAL G 28  
AB9 4 HIS F 3   ? VAL F 12  ? HIS G 3   VAL G 12  
AB9 5 THR F 94  ? VAL F 103 ? THR G 94  VAL G 103 
AB9 6 PHE F 109 ? TYR F 118 ? PHE G 109 TYR G 118 
AB9 7 LYS F 121 ? LEU F 126 ? LYS G 121 LEU G 126 
AB9 8 TRP F 133 ? ALA F 135 ? TRP G 133 ALA G 135 
AC1 1 LYS F 186 ? HIS F 192 ? LYS G 186 HIS G 192 
AC1 2 GLU F 198 ? PHE F 208 ? GLU G 198 PHE G 208 
AC1 3 PHE F 241 ? PRO F 250 ? PHE G 241 PRO G 250 
AC1 4 THR F 228 ? LEU F 230 ? THR G 228 LEU G 230 
AC2 1 LYS F 186 ? HIS F 192 ? LYS G 186 HIS G 192 
AC2 2 GLU F 198 ? PHE F 208 ? GLU G 198 PHE G 208 
AC2 3 PHE F 241 ? PRO F 250 ? PHE G 241 PRO G 250 
AC2 4 ARG F 234 ? PRO F 235 ? ARG G 234 PRO G 235 
AC3 1 GLU F 222 ? GLN F 224 ? GLU G 222 GLN G 224 
AC3 2 THR F 214 ? ARG F 219 ? THR G 214 ARG G 219 
AC3 3 TYR F 257 ? GLN F 262 ? TYR G 257 GLN G 262 
AC3 4 LEU F 270 ? LEU F 272 ? LEU G 270 LEU G 272 
AC4 1 LYS G 7   ? SER G 12  ? LYS H 6   SER H 11  
AC4 2 ASN G 22  ? PHE G 31  ? ASN H 21  PHE H 30  
AC4 3 PHE G 63  ? PHE G 71  ? PHE H 62  PHE H 70  
AC4 4 GLU G 51  ? HIS G 52  ? GLU H 50  HIS H 51  
AC5 1 LYS G 7   ? SER G 12  ? LYS H 6   SER H 11  
AC5 2 ASN G 22  ? PHE G 31  ? ASN H 21  PHE H 30  
AC5 3 PHE G 63  ? PHE G 71  ? PHE H 62  PHE H 70  
AC5 4 SER G 56  ? PHE G 57  ? SER H 55  PHE H 56  
AC6 1 GLU G 37  ? LYS G 42  ? GLU H 36  LYS H 41  
AC6 2 TYR G 79  ? ASN G 84  ? TYR H 78  ASN H 83  
AC6 3 LYS G 92  ? ILE G 93  ? LYS H 91  ILE H 92  
AC7 1 SER I 10  ? TYR I 14  ? SER J 10  TYR J 14  
AC7 2 THR I 104 ? PHE I 109 ? THR J 104 PHE J 109 
AC7 3 VAL I 86  ? TRP I 92  ? VAL J 86  TRP J 92  
AC7 4 PHE I 33  ? GLN I 39  ? PHE J 33  GLN J 39  
AC7 5 ARG I 46  ? GLY I 51  ? ARG J 46  GLY J 51  
AC8 1 VAL I 19  ? SER I 24  ? VAL J 19  SER J 24  
AC8 2 SER I 71  ? LEU I 76  ? SER J 71  LEU J 76  
AC8 3 SER I 62  ? PHE I 64  ? SER J 62  PHE J 64  
AC8 4 VAL I 56  ? SER I 57  ? VAL J 56  SER J 57  
AC9 1 ALA I 118 ? ARG I 123 ? ALA J 118 ARG J 123 
AC9 2 SER I 131 ? THR I 136 ? SER J 131 THR J 136 
AC9 3 SER I 171 ? TRP I 175 ? SER J 171 TRP J 175 
AC9 4 TYR I 153 ? ILE I 154 ? TYR J 153 ILE J 154 
AD1 1 VAL I 159 ? LEU I 160 ? VAL J 159 LEU J 160 
AD1 2 VAL J 173 ? THR J 175 ? VAL K 173 THR K 175 
AD1 3 TYR J 191 ? SER J 200 ? TYR K 191 SER K 200 
AD1 4 LYS J 143 ? PHE J 153 ? LYS K 143 PHE K 153 
AD1 5 GLU J 127 ? PHE J 131 ? GLU K 127 PHE K 131 
AD2 1 VAL I 159 ? LEU I 160 ? VAL J 159 LEU J 160 
AD2 2 VAL J 173 ? THR J 175 ? VAL K 173 THR K 175 
AD2 3 TYR J 191 ? SER J 200 ? TYR K 191 SER K 200 
AD2 4 LEU J 180 ? LYS J 181 ? LEU K 180 LYS K 181 
AD3 1 ALA J 6   ? SER J 8   ? ALA K 6   SER K 8   
AD3 2 VAL J 20  ? ASN J 25  ? VAL K 20  ASN K 25  
AD3 3 SER J 76  ? ILE J 80  ? SER K 76  ILE K 80  
AD3 4 PHE J 66  ? SER J 67  ? PHE K 66  SER K 67  
AD4 1 TYR J 11  ? GLU J 15  ? TYR K 11  GLU K 15  
AD4 2 THR J 112 ? LEU J 117 ? THR K 112 LEU K 117 
AD4 3 ALA J 89  ? SER J 96  ? ALA K 89  SER K 96  
AD4 4 THR J 32  ? ILE J 39  ? THR K 32  ILE K 39  
AD4 5 LYS J 45  ? HIS J 51  ? LYS K 45  HIS K 51  
AD4 6 GLY J 54  ? ASP J 57  ? GLY K 54  ASP K 57  
AD5 1 TYR J 11  ? GLU J 15  ? TYR K 11  GLU K 15  
AD5 2 THR J 112 ? LEU J 117 ? THR K 112 LEU K 117 
AD5 3 ALA J 89  ? SER J 96  ? ALA K 89  SER K 96  
AD5 4 TYR J 107 ? PHE J 108 ? TYR K 107 PHE K 108 
# 
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 O GLU A 46  ? O GLU A 46  N ARG A 35  ? N ARG A 35  
AA1 2 3 O PHE A 33  ? O PHE A 33  N GLY A 26  ? N GLY A 26  
AA1 3 4 O TYR A 27  ? O TYR A 27  N ARG A 6   ? N ARG A 6   
AA1 4 5 N TYR A 7   ? N TYR A 7   O TYR A 99  ? O TYR A 99  
AA1 5 6 N ASP A 102 ? N ASP A 102 O LEU A 110 ? O LEU A 110 
AA1 6 7 N TYR A 116 ? N TYR A 116 O ILE A 124 ? O ILE A 124 
AA1 7 8 N ALA A 125 ? N ALA A 125 O THR A 134 ? O THR A 134 
AA2 1 2 N LYS A 186 ? N LYS A 186 O LEU A 206 ? O LEU A 206 
AA2 2 3 N CYS A 203 ? N CYS A 203 O ALA A 245 ? O ALA A 245 
AA2 3 4 O ALA A 246 ? O ALA A 246 N GLU A 229 ? N GLU A 229 
AA3 1 2 N LYS A 186 ? N LYS A 186 O LEU A 206 ? O LEU A 206 
AA3 2 3 N CYS A 203 ? N CYS A 203 O ALA A 245 ? O ALA A 245 
AA3 3 4 O GLN A 242 ? O GLN A 242 N ARG A 234 ? N ARG A 234 
AA4 1 2 O GLU A 222 ? O GLU A 222 N ARG A 219 ? N ARG A 219 
AA4 2 3 N THR A 216 ? N THR A 216 O HIS A 260 ? O HIS A 260 
AA4 3 4 N CYS A 259 ? N CYS A 259 O LEU A 272 ? O LEU A 272 
AA5 1 2 N LYS B 7   ? N LYS B 6   O SER B 29  ? O SER B 28  
AA5 2 3 N ASN B 22  ? N ASN B 21  O PHE B 71  ? O PHE B 70  
AA5 3 4 O TYR B 68  ? O TYR B 67  N GLU B 51  ? N GLU B 50  
AA6 1 2 N LYS B 7   ? N LYS B 6   O SER B 29  ? O SER B 28  
AA6 2 3 N ASN B 22  ? N ASN B 21  O PHE B 71  ? O PHE B 70  
AA6 3 4 O TYR B 64  ? O TYR B 63  N SER B 56  ? N SER B 55  
AA7 1 2 N ASP B 39  ? N ASP B 38  O ARG B 82  ? O ARG B 81  
AA7 2 3 N VAL B 83  ? N VAL B 82  O LYS B 92  ? O LYS B 91  
AA8 1 2 N SER D 13  ? N SER D 13  O PHE D 109 ? O PHE D 109 
AA8 2 3 O LEU D 106 ? O LEU D 106 N ALA D 85  ? N ALA D 85  
AA8 3 4 O LEU D 90  ? O LEU D 90  N THR D 35  ? N THR D 35  
AA8 4 5 N ILE D 34  ? N ILE D 34  O GLY D 51  ? O GLY D 51  
AA9 1 2 N ILE D 21  ? N ILE D 21  O LEU D 74  ? O LEU D 74  
AA9 2 3 O SER D 75  ? O SER D 75  N SER D 62  ? N SER D 62  
AA9 3 4 O LEU D 63  ? O LEU D 63  N VAL D 56  ? N VAL D 56  
AA9 4 5 N SER D 57  ? N SER D 57  O ILE J 237 ? O ILE K 237 
AA9 5 6 O GLN J 236 ? O GLN K 236 N PHE J 217 ? N PHE K 217 
AA9 6 7 O ARG J 212 ? O ARG K 212 N TRP J 163 ? N TRP K 163 
AA9 7 8 N TRP J 162 ? N TRP K 162 O VAL J 169 ? O VAL K 169 
AB1 1 2 N TYR D 120 ? N TYR D 120 O LEU D 134 ? O LEU D 134 
AB1 2 3 N CYS D 133 ? N CYS D 133 O ALA D 174 ? O ALA D 174 
AB1 3 4 O TRP D 175 ? O TRP D 175 N TYR D 153 ? N TYR D 153 
AB2 1 2 N TYR D 120 ? N TYR D 120 O LEU D 134 ? O LEU D 134 
AB2 2 3 N CYS D 133 ? N CYS D 133 O ALA D 174 ? O ALA D 174 
AB2 3 4 O SER D 169 ? O SER D 169 N LEU D 160 ? N LEU D 160 
AB3 1 2 N ALA E 6   ? N ALA E 6   O ASN E 25  ? O ASN E 25  
AB3 2 3 N CYS E 24  ? N CYS E 24  O SER E 76  ? O SER E 76  
AB3 3 4 O LYS E 79  ? O LYS E 79  N SER E 67  ? N SER E 67  
AB4 1 2 N ILE E 14  ? N ILE E 14  O LEU E 117 ? O LEU E 117 
AB4 2 3 O LEU E 114 ? O LEU E 114 N ALA E 89  ? N ALA E 89  
AB4 3 4 O VAL E 90  ? O VAL E 90  N GLN E 38  ? N GLN E 38  
AB4 4 5 N TRP E 35  ? N TRP E 35  O LEU E 47  ? O LEU E 47  
AB4 5 6 N HIS E 51  ? N HIS E 51  O GLY E 54  ? O GLY E 54  
AB5 1 2 N ILE E 14  ? N ILE E 14  O LEU E 117 ? O LEU E 117 
AB5 2 3 O LEU E 114 ? O LEU E 114 N ALA E 89  ? N ALA E 89  
AB5 3 4 N SER E 95  ? N SER E 95  O TYR E 107 ? O TYR E 107 
AB6 1 2 N PHE E 131 ? N PHE E 131 O VAL E 147 ? O VAL E 147 
AB6 2 3 N ALA E 150 ? N ALA E 150 O LEU E 193 ? O LEU E 193 
AB6 3 4 O ARG E 196 ? O ARG E 196 N CYS E 174 ? N CYS E 174 
AB7 1 2 N PHE E 131 ? N PHE E 131 O VAL E 147 ? O VAL E 147 
AB7 2 3 N ALA E 150 ? N ALA E 150 O LEU E 193 ? O LEU E 193 
AB7 3 4 O ALA E 192 ? O ALA E 192 N LEU E 180 ? N LEU E 180 
AB8 1 2 O LYS E 167 ? O LYS E 167 N VAL E 164 ? N VAL E 164 
AB8 2 3 N SER E 161 ? N SER E 161 O GLN E 214 ? O GLN E 214 
AB8 3 4 N PHE E 217 ? N PHE E 217 O GLN E 236 ? O GLN E 236 
AB9 1 2 O GLU F 46  ? O GLU G 46  N ARG F 35  ? N ARG G 35  
AB9 2 3 O PHE F 33  ? O PHE G 33  N GLY F 26  ? N GLY G 26  
AB9 3 4 O TYR F 27  ? O TYR G 27  N ARG F 6   ? N ARG G 6   
AB9 4 5 N PHE F 9   ? N PHE G 9   O ARG F 97  ? O ARG G 97  
AB9 5 6 N ASP F 102 ? N ASP G 102 O LEU F 110 ? O LEU G 110 
AB9 6 7 N TYR F 116 ? N TYR G 116 O ILE F 124 ? O ILE G 124 
AB9 7 8 N ALA F 125 ? N ALA G 125 O THR F 134 ? O THR G 134 
AC1 1 2 N LYS F 186 ? N LYS G 186 O LEU F 206 ? O LEU G 206 
AC1 2 3 N CYS F 203 ? N CYS G 203 O ALA F 245 ? O ALA G 245 
AC1 3 4 O ALA F 246 ? O ALA G 246 N GLU F 229 ? N GLU G 229 
AC2 1 2 N LYS F 186 ? N LYS G 186 O LEU F 206 ? O LEU G 206 
AC2 2 3 N CYS F 203 ? N CYS G 203 O ALA F 245 ? O ALA G 245 
AC2 3 4 O GLN F 242 ? O GLN G 242 N ARG F 234 ? N ARG G 234 
AC3 1 2 O GLN F 224 ? O GLN G 224 N TRP F 217 ? N TRP G 217 
AC3 2 3 N THR F 216 ? N THR G 216 O HIS F 260 ? O HIS G 260 
AC3 3 4 N CYS F 259 ? N CYS G 259 O LEU F 272 ? O LEU G 272 
AC4 1 2 N TYR G 11  ? N TYR H 10  O ASN G 25  ? O ASN H 24  
AC4 2 3 N ASN G 22  ? N ASN H 21  O PHE G 71  ? O PHE H 70  
AC4 3 4 O TYR G 68  ? O TYR H 67  N GLU G 51  ? N GLU H 50  
AC5 1 2 N TYR G 11  ? N TYR H 10  O ASN G 25  ? O ASN H 24  
AC5 2 3 N ASN G 22  ? N ASN H 21  O PHE G 71  ? O PHE H 70  
AC5 3 4 O TYR G 64  ? O TYR H 63  N SER G 56  ? N SER H 55  
AC6 1 2 N ASP G 39  ? N ASP H 38  O ARG G 82  ? O ARG H 81  
AC6 2 3 N VAL G 83  ? N VAL H 82  O LYS G 92  ? O LYS H 91  
AC7 1 2 N SER I 13  ? N SER J 13  O PHE I 109 ? O PHE J 109 
AC7 2 3 O THR I 104 ? O THR J 104 N TYR I 87  ? N TYR J 87  
AC7 3 4 O TRP I 92  ? O TRP J 92  N PHE I 33  ? N PHE J 33  
AC7 4 5 N ILE I 34  ? N ILE J 34  O GLY I 51  ? O GLY J 51  
AC8 1 2 N VAL I 19  ? N VAL J 19  O LEU I 76  ? O LEU J 76  
AC8 2 3 O SER I 75  ? O SER J 75  N SER I 62  ? N SER J 62  
AC8 3 4 O LEU I 63  ? O LEU J 63  N VAL I 56  ? N VAL J 56  
AC9 1 2 N TYR I 120 ? N TYR J 120 O LEU I 134 ? O LEU J 134 
AC9 2 3 N PHE I 135 ? N PHE J 135 O ALA I 172 ? O ALA J 172 
AC9 3 4 O TRP I 175 ? O TRP J 175 N TYR I 153 ? N TYR J 153 
AD1 1 2 N VAL I 159 ? N VAL J 159 O THR J 175 ? O THR K 175 
AD1 2 3 N CYS J 174 ? N CYS K 174 O ARG J 196 ? O ARG K 196 
AD1 3 4 O TYR J 191 ? O TYR K 191 N PHE J 153 ? N PHE K 153 
AD1 4 5 O VAL J 147 ? O VAL K 147 N PHE J 131 ? N PHE K 131 
AD2 1 2 N VAL I 159 ? N VAL J 159 O THR J 175 ? O THR K 175 
AD2 2 3 N CYS J 174 ? N CYS K 174 O ARG J 196 ? O ARG K 196 
AD2 3 4 O ALA J 192 ? O ALA K 192 N LEU J 180 ? N LEU K 180 
AD3 1 2 N ALA J 6   ? N ALA K 6   O ASN J 25  ? O ASN K 25  
AD3 2 3 N PHE J 22  ? N PHE K 22  O LEU J 78  ? O LEU K 78  
AD3 3 4 O LYS J 79  ? O LYS K 79  N SER J 67  ? N SER K 67  
AD4 1 2 N ILE J 14  ? N ILE K 14  O LEU J 117 ? O LEU K 117 
AD4 2 3 O LEU J 114 ? O LEU K 114 N ALA J 89  ? N ALA K 89  
AD4 3 4 O VAL J 90  ? O VAL K 90  N GLN J 38  ? N GLN K 38  
AD4 4 5 N TRP J 35  ? N TRP K 35  O LEU J 47  ? O LEU K 47  
AD4 5 6 N HIS J 51  ? N HIS K 51  O GLY J 54  ? O GLY K 54  
AD5 1 2 N ILE J 14  ? N ILE K 14  O LEU J 117 ? O LEU K 117 
AD5 2 3 O LEU J 114 ? O LEU K 114 N ALA J 89  ? N ALA K 89  
AD5 3 4 N SER J 95  ? N SER K 95  O TYR J 107 ? O TYR K 107 
# 
_pdbx_entry_details.entry_id                   9GV6 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   SG 
_pdbx_validate_close_contact.auth_asym_id_1   J 
_pdbx_validate_close_contact.auth_comp_id_1   CYS 
_pdbx_validate_close_contact.auth_seq_id_1    158 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   SG 
_pdbx_validate_close_contact.auth_asym_id_2   K 
_pdbx_validate_close_contact.auth_comp_id_2   CYS 
_pdbx_validate_close_contact.auth_seq_id_2    174 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.65 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             E 
_pdbx_validate_rmsd_angle.auth_comp_id_1             VAL 
_pdbx_validate_rmsd_angle.auth_seq_id_1              74 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_2             E 
_pdbx_validate_rmsd_angle.auth_comp_id_2             VAL 
_pdbx_validate_rmsd_angle.auth_seq_id_2              74 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             C 
_pdbx_validate_rmsd_angle.auth_asym_id_3             E 
_pdbx_validate_rmsd_angle.auth_comp_id_3             VAL 
_pdbx_validate_rmsd_angle.auth_seq_id_3              74 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                98.47 
_pdbx_validate_rmsd_angle.angle_target_value         111.40 
_pdbx_validate_rmsd_angle.angle_deviation            -12.93 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.90 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU A 19  ? ? -37.79  116.04  
2  1 ASP A 29  ? ? 46.74   -131.42 
3  1 GLU A 89  ? ? -90.12  31.73   
4  1 TYR A 123 ? ? -125.41 -69.89  
5  1 ASP A 137 ? ? -148.07 -156.77 
6  1 THR A 178 ? ? -141.43 -62.40  
7  1 HIS A 197 ? ? -94.51  -80.28  
8  1 ASP A 223 ? ? -55.71  108.79  
9  1 PRO B 14  ? ? -37.71  126.20  
10 1 PRO B 32  ? ? -71.80  -167.08 
11 1 TRP B 60  ? ? 84.17   11.48   
12 1 THR B 73  ? ? -125.48 -148.88 
13 1 HIS D 27  ? ? -95.20  37.21   
14 1 TYR D 52  ? ? -115.15 -89.13  
15 1 ASN D 58  ? ? -96.84  -138.10 
16 1 MET D 97  ? ? -38.67  147.12  
17 1 LYS D 126 ? ? -135.62 -88.34  
18 1 SER D 147 ? ? -157.51 87.75   
19 1 LYS D 148 ? ? -95.81  58.08   
20 1 SER D 150 ? ? 68.20   -155.75 
21 1 ASP D 151 ? ? -93.03  32.98   
22 1 MET D 162 ? ? -95.58  58.11   
23 1 ARG D 163 ? ? -27.04  -53.34  
24 1 ASN E 52  ? ? 36.84   -123.59 
25 1 ASP E 58  ? ? -145.38 32.82   
26 1 ARG E 65  ? ? -133.05 -31.29  
27 1 ARG E 70  ? ? -161.05 66.34   
28 1 VAL E 74  ? ? -130.42 -65.67  
29 1 GLN E 81  ? ? -175.31 116.74  
30 1 PRO E 155 ? ? -100.78 -162.95 
31 1 HIS E 157 ? ? -69.09  80.01   
32 1 ASN E 165 ? ? 70.43   37.35   
33 1 SER E 221 ? ? -142.24 -158.34 
34 1 ASP G 29  ? ? 45.21   -129.96 
35 1 HIS G 114 ? ? -163.35 95.60   
36 1 ASP G 122 ? ? -49.00  152.10  
37 1 TYR G 123 ? ? -127.90 -69.93  
38 1 ASP G 137 ? ? -146.77 -158.31 
39 1 HIS G 151 ? ? 36.19   49.85   
40 1 ALA G 153 ? ? -57.66  -72.36  
41 1 GLN G 155 ? ? -53.91  -70.51  
42 1 LYS G 176 ? ? -29.20  -64.14  
43 1 GLN G 180 ? ? -88.78  36.05   
44 1 HIS G 197 ? ? -93.94  -78.14  
45 1 PRO H 14  ? ? -38.55  119.21  
46 1 ASP H 34  ? ? -47.84  105.88  
47 1 HIS J 25  ? ? -150.36 74.60   
48 1 HIS J 27  ? ? -94.80  35.46   
49 1 TYR J 52  ? ? -118.90 -83.89  
50 1 SER J 57  ? ? -169.58 111.93  
51 1 ASN J 58  ? ? -96.24  -158.17 
52 1 ASN J 111 ? ? -109.33 79.45   
53 1 ASP J 124 ? ? -66.67  -174.55 
54 1 SER J 125 ? ? -39.46  -36.12  
55 1 LYS J 126 ? ? -109.74 -96.73  
56 1 SER J 127 ? ? -143.17 26.24   
57 1 ASP J 180 ? ? -84.96  42.33   
58 1 ALA J 186 ? ? -134.42 -44.82  
59 1 ARG K 17  ? ? 61.92   -144.82 
60 1 GLN K 18  ? ? 65.18   174.43  
61 1 SER K 28  ? ? -59.25  109.90  
62 1 ASN K 52  ? ? 49.06   -115.90 
63 1 ASP K 58  ? ? -152.87 33.83   
64 1 ARG K 70  ? ? -157.36 50.98   
65 1 VAL K 74  ? ? -118.97 -89.15  
66 1 GLN K 81  ? ? -171.91 113.96  
67 1 PRO K 155 ? ? -95.75  -149.23 
68 1 HIS K 157 ? ? -63.26  99.83   
69 1 GLU K 222 ? ? -78.11  46.89   
70 1 ASN K 223 ? ? -144.13 -47.07  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 14  ? ? 0.154 'SIDE CHAIN' 
2  1 ARG A 17  ? ? 0.197 'SIDE CHAIN' 
3  1 ARG A 35  ? ? 0.151 'SIDE CHAIN' 
4  1 ARG A 170 ? ? 0.149 'SIDE CHAIN' 
5  1 ARG A 181 ? ? 0.109 'SIDE CHAIN' 
6  1 ARG A 219 ? ? 0.285 'SIDE CHAIN' 
7  1 ARG A 256 ? ? 0.085 'SIDE CHAIN' 
8  1 ARG B 3   ? ? 0.094 'SIDE CHAIN' 
9  1 ARG B 12  ? ? 0.090 'SIDE CHAIN' 
10 1 ARG C 5   ? ? 0.101 'SIDE CHAIN' 
11 1 ARG D 46  ? ? 0.081 'SIDE CHAIN' 
12 1 ARG D 123 ? ? 0.295 'SIDE CHAIN' 
13 1 ARG D 163 ? ? 0.292 'SIDE CHAIN' 
14 1 ARG E 113 ? ? 0.225 'SIDE CHAIN' 
15 1 ARG E 196 ? ? 0.135 'SIDE CHAIN' 
16 1 ARG E 198 ? ? 0.188 'SIDE CHAIN' 
17 1 ARG E 230 ? ? 0.113 'SIDE CHAIN' 
18 1 ARG G 14  ? ? 0.253 'SIDE CHAIN' 
19 1 ARG G 35  ? ? 0.093 'SIDE CHAIN' 
20 1 ARG G 75  ? ? 0.153 'SIDE CHAIN' 
21 1 ARG G 157 ? ? 0.135 'SIDE CHAIN' 
22 1 ARG G 181 ? ? 0.106 'SIDE CHAIN' 
23 1 ARG G 234 ? ? 0.131 'SIDE CHAIN' 
24 1 ARG H 12  ? ? 0.183 'SIDE CHAIN' 
25 1 ARG H 97  ? ? 0.150 'SIDE CHAIN' 
26 1 ARG I 5   ? ? 0.154 'SIDE CHAIN' 
27 1 ARG K 10  ? ? 0.124 'SIDE CHAIN' 
28 1 ARG K 17  ? ? 0.293 'SIDE CHAIN' 
29 1 ARG K 70  ? ? 0.118 'SIDE CHAIN' 
30 1 ARG K 196 ? ? 0.086 'SIDE CHAIN' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -18.4440 2.7037   55.6502 0.4882 ? -0.0341 ? -0.0551 ? 0.6952 ? -0.0353 ? 0.1218 ? 0.6770 ? 
0.1998  ? 0.5144  ? 2.1384 ? 1.3049  ? 2.7858 ? -0.0468 ? 0.0063  ? 0.0417  ? 0.6964  ? 0.1221  ? -0.1750 ? -0.0349 ? 0.1880  ? 
-0.0753 ? 
2  'X-RAY DIFFRACTION' ? refined -29.9617 17.2891  60.7193 0.6634 ? 0.0212  ? 0.0448  ? 0.6754 ? -0.0493 ? 0.2001 ? 3.3081 ? 
1.4178  ? 0.3550  ? 6.8495 ? 1.4213  ? 1.0175 ? -0.0088 ? 0.1253  ? 0.3396  ? 0.5573  ? 0.0743  ? 0.5383  ? -0.3266 ? -0.2376 ? 
-0.0655 ? 
3  'X-RAY DIFFRACTION' ? refined -24.0806 -10.6693 41.3196 0.3815 ? -0.0722 ? -0.0106 ? 0.6826 ? 0.0025  ? 0.4839 ? 0.0329 ? 
0.2732  ? 0.4647  ? 2.5178 ? 4.2774  ? 7.2733 ? 0.0500  ? 0.0518  ? -0.0167 ? 0.2718  ? 0.1270  ? -0.0873 ? 0.4283  ? 0.2282  ? 
-0.1770 ? 
4  'X-RAY DIFFRACTION' ? refined -14.3875 -23.9842 6.3563  0.1342 ? -0.0452 ? 0.0683  ? 0.6948 ? -0.0207 ? 0.4333 ? 0.8067 ? 
-0.2683 ? 0.3983  ? 1.3229 ? 2.0290  ? 6.8169 ? -0.0099 ? 0.2675  ? -0.0328 ? -0.2991 ? -0.0370 ? -0.2534 ? -0.1802 ? 0.2347  ? 
0.0469  ? 
5  'X-RAY DIFFRACTION' ? refined -31.1988 -14.7322 2.3595  0.0752 ? -0.0504 ? -0.0385 ? 0.7350 ? -0.0690 ? 0.2455 ? 0.8812 ? 
-0.3830 ? -0.2566 ? 1.8492 ? 1.6067  ? 4.1793 ? 0.0100  ? 0.2252  ? 0.0586  ? -0.3279 ? -0.1482 ? 0.0705  ? -0.3992 ? -0.0919 ? 
0.1383  ? 
6  'X-RAY DIFFRACTION' ? refined 12.8005  -48.2705 96.8366 1.4665 ? 0.0217  ? -0.1388 ? 0.7772 ? -0.0050 ? 0.2051 ? 1.4337 ? 
-0.4460 ? 1.2466  ? 0.1547 ? -0.4861 ? 2.2072 ? 0.1298  ? 0.0413  ? -0.2215 ? -0.1406 ? -0.0113 ? 0.0566  ? 0.2002  ? 0.1591  ? 
-0.1185 ? 
7  'X-RAY DIFFRACTION' ? refined 32.1145  -47.7298 96.2523 1.2453 ? 0.0426  ? -0.0478 ? 1.0292 ? 0.0137  ? 0.2571 ? 5.1692 ? 
-2.5184 ? 0.6139  ? 4.1632 ? -0.9651 ? 0.5405 ? -0.0857 ? 0.2054  ? -0.0435 ? -0.2957 ? 0.0243  ? -0.4182 ? 0.1435  ? 0.5360  ? 
0.0613  ? 
8  'X-RAY DIFFRACTION' ? refined 1.4078   -37.7706 83.3839 0.9002 ? 0.0598  ? -0.0623 ? 0.5645 ? 0.0583  ? 0.5297 ? 7.4215 ? 
-3.4181 ? 0.3416  ? 1.5809 ? -0.0692 ? 4.1654 ? 0.0964  ? -0.3584 ? -0.1639 ? -0.0046 ? 0.2292  ? 0.0661  ? 0.0784  ? 0.2548  ? 
-0.3256 ? 
9  'X-RAY DIFFRACTION' ? refined -23.4907 -46.5094 55.1912 0.9088 ? -0.0025 ? 0.0827  ? 0.6041 ? 0.0346  ? 0.5493 ? 2.4960 ? 
0.4659  ? 2.5821  ? 1.4194 ? -0.0267 ? 5.4342 ? 0.0223  ? -0.0131 ? -0.3315 ? 0.2536  ? 0.0969  ? 0.3702  ? 0.4995  ? -0.4268 ? 
-0.1192 ? 
10 'X-RAY DIFFRACTION' ? refined -9.7027  -38.4487 44.7695 0.6690 ? -0.0234 ? 0.0220  ? 0.6628 ? -0.0024 ? 0.1798 ? 1.7583 ? 
-0.3543 ? 1.5885  ? 1.6036 ? -0.1639 ? 3.4362 ? 0.0529  ? 0.3305  ? -0.2362 ? 0.2808  ? -0.0080 ? -0.0307 ? 0.3418  ? 0.4397  ? 
-0.0449 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? A 1 ? ? ? A 276 ? ? ? 
2  'X-RAY DIFFRACTION' 2  ? ? B 0 ? ? ? B 99  ? ? ? 
3  'X-RAY DIFFRACTION' 3  ? ? C 1 ? ? ? C 9   ? ? ? 
4  'X-RAY DIFFRACTION' 4  ? ? D 3 ? ? ? D 188 ? ? ? 
5  'X-RAY DIFFRACTION' 5  ? ? E 3 ? ? ? E 247 ? ? ? 
6  'X-RAY DIFFRACTION' 6  ? ? G 1 ? ? ? G 276 ? ? ? 
7  'X-RAY DIFFRACTION' 7  ? ? H 0 ? ? ? H 99  ? ? ? 
8  'X-RAY DIFFRACTION' 8  ? ? I 1 ? ? ? I 9   ? ? ? 
9  'X-RAY DIFFRACTION' 9  ? ? J 3 ? ? ? J 188 ? ? ? 
10 'X-RAY DIFFRACTION' 10 ? ? K 3 ? ? ? K 247 ? ? ? 
# 
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 D MET 1   ? D MET 1   
2  1 Y 1 D LEU 2   ? D LEU 2   
3  1 Y 1 D ALA 3   ? D ALA 3   
4  1 Y 1 D ASN 189 ? D ASN 189 
5  1 Y 1 D SER 190 ? D SER 190 
6  1 Y 1 D ILE 191 ? D ILE 191 
7  1 Y 1 D ILE 192 ? D ILE 192 
8  1 Y 1 D PRO 193 ? D PRO 193 
9  1 Y 1 D GLU 194 ? D GLU 194 
10 1 Y 1 D ASP 195 ? D ASP 195 
11 1 Y 1 D THR 196 ? D THR 196 
12 1 Y 1 E MET 1   ? E MET 1   
13 1 Y 1 E GLU 2   ? E GLU 2   
14 1 Y 1 J MET 1   ? I MET 1   
15 1 Y 1 J LEU 2   ? I LEU 2   
16 1 Y 1 J ALA 3   ? I ALA 3   
17 1 Y 1 J ASN 189 ? I ASN 189 
18 1 Y 1 J SER 190 ? I SER 190 
19 1 Y 1 J ILE 191 ? I ILE 191 
20 1 Y 1 J ILE 192 ? I ILE 192 
21 1 Y 1 J PRO 193 ? I PRO 193 
22 1 Y 1 J GLU 194 ? I GLU 194 
23 1 Y 1 J ASP 195 ? I ASP 195 
24 1 Y 1 J THR 196 ? I THR 196 
25 1 Y 1 K MET 1   ? J MET 1   
26 1 Y 1 K GLU 2   ? J GLU 2   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'Other private' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 5E00 ? 
2 ? 'experimental model' PDB 4OZI ? 
3 ? 'experimental model' PDB 4QRP ? 
# 
_atom_sites.entry_id                    9GV6 
_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]   0.013492 
_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]   0.010692 
_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]   0.002571 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . GLY A 1 1   ? -2.374  4.404   54.662  1.00 123.68 ? 1   GLY A N   1 
ATOM   2     C CA  . GLY A 1 1   ? -1.812  3.043   54.734  1.00 119.75 ? 1   GLY A CA  1 
ATOM   3     C C   . GLY A 1 1   ? -2.837  2.042   54.227  1.00 117.83 ? 1   GLY A C   1 
ATOM   4     O O   . GLY A 1 1   ? -2.821  1.720   53.042  1.00 127.61 ? 1   GLY A O   1 
ATOM   5     N N   . SER A 1 2   ? -3.742  1.617   55.124  1.00 111.33 ? 2   SER A N   1 
ATOM   6     C CA  . SER A 1 2   ? -4.853  0.748   54.763  1.00 109.38 ? 2   SER A CA  1 
ATOM   7     C C   . SER A 1 2   ? -5.882  1.475   53.896  1.00 101.49 ? 2   SER A C   1 
ATOM   8     O O   . SER A 1 2   ? -6.111  2.671   54.088  1.00 100.72 ? 2   SER A O   1 
ATOM   9     C CB  . SER A 1 2   ? -5.500  0.171   55.979  1.00 107.85 ? 2   SER A CB  1 
ATOM   10    O OG  . SER A 1 2   ? -4.684  -0.881  56.465  1.00 110.34 ? 2   SER A OG  1 
ATOM   11    N N   . HIS A 1 3   ? -6.487  0.720   52.957  1.00 91.81  ? 3   HIS A N   1 
ATOM   12    C CA  . HIS A 1 3   ? -7.514  1.236   52.067  1.00 83.74  ? 3   HIS A CA  1 
ATOM   13    C C   . HIS A 1 3   ? -8.620  0.211   51.805  1.00 75.69  ? 3   HIS A C   1 
ATOM   14    O O   . HIS A 1 3   ? -8.387  -1.004  51.784  1.00 67.42  ? 3   HIS A O   1 
ATOM   15    C CB  . HIS A 1 3   ? -6.894  1.675   50.744  1.00 85.83  ? 3   HIS A CB  1 
ATOM   16    C CG  . HIS A 1 3   ? -6.012  2.857   50.865  1.00 89.40  ? 3   HIS A CG  1 
ATOM   17    N ND1 . HIS A 1 3   ? -6.514  4.129   51.019  1.00 87.02  ? 3   HIS A ND1 1 
ATOM   18    C CD2 . HIS A 1 3   ? -4.676  2.960   50.870  1.00 92.35  ? 3   HIS A CD2 1 
ATOM   19    C CE1 . HIS A 1 3   ? -5.495  4.971   51.094  1.00 96.35  ? 3   HIS A CE1 1 
ATOM   20    N NE2 . HIS A 1 3   ? -4.367  4.282   51.014  1.00 96.45  ? 3   HIS A NE2 1 
ATOM   21    N N   . SER A 1 4   ? -9.825  0.742   51.570  1.00 73.75  ? 4   SER A N   1 
ATOM   22    C CA  . SER A 1 4   ? -10.978 -0.081  51.242  1.00 80.51  ? 4   SER A CA  1 
ATOM   23    C C   . SER A 1 4   ? -11.753 0.451   50.030  1.00 80.31  ? 4   SER A C   1 
ATOM   24    O O   . SER A 1 4   ? -11.755 1.654   49.757  1.00 82.89  ? 4   SER A O   1 
ATOM   25    C CB  . SER A 1 4   ? -11.907 -0.112  52.381  1.00 81.21  ? 4   SER A CB  1 
ATOM   26    O OG  . SER A 1 4   ? -12.684 1.075   52.295  1.00 85.96  ? 4   SER A OG  1 
ATOM   27    N N   . MET A 1 5   ? -12.489 -0.456  49.371  1.00 76.57  ? 5   MET A N   1 
ATOM   28    C CA  . MET A 1 5   ? -13.580 -0.100  48.467  1.00 79.03  ? 5   MET A CA  1 
ATOM   29    C C   . MET A 1 5   ? -14.821 -0.894  48.872  1.00 75.88  ? 5   MET A C   1 
ATOM   30    O O   . MET A 1 5   ? -14.750 -2.086  49.168  1.00 74.16  ? 5   MET A O   1 
ATOM   31    C CB  . MET A 1 5   ? -13.252 -0.447  47.006  1.00 79.40  ? 5   MET A CB  1 
ATOM   32    C CG  . MET A 1 5   ? -14.383 -0.202  46.014  1.00 79.99  ? 5   MET A CG  1 
ATOM   33    S SD  . MET A 1 5   ? -13.956 -0.454  44.274  1.00 83.84  ? 5   MET A SD  1 
ATOM   34    C CE  . MET A 1 5   ? -13.602 -2.211  44.273  1.00 81.68  ? 5   MET A CE  1 
ATOM   35    N N   . ARG A 1 6   ? -15.968 -0.231  48.845  1.00 72.82  ? 6   ARG A N   1 
ATOM   36    C CA  . ARG A 1 6   ? -17.181 -0.828  49.367  1.00 79.84  ? 6   ARG A CA  1 
ATOM   37    C C   . ARG A 1 6   ? -18.357 -0.308  48.560  1.00 76.27  ? 6   ARG A C   1 
ATOM   38    O O   . ARG A 1 6   ? -18.433 0.882   48.274  1.00 79.70  ? 6   ARG A O   1 
ATOM   39    C CB  . ARG A 1 6   ? -17.463 -0.421  50.825  1.00 89.94  ? 6   ARG A CB  1 
ATOM   40    C CG  . ARG A 1 6   ? -16.418 -0.748  51.889  1.00 96.42  ? 6   ARG A CG  1 
ATOM   41    C CD  . ARG A 1 6   ? -16.376 -2.242  52.239  1.00 104.24 ? 6   ARG A CD  1 
ATOM   42    N NE  . ARG A 1 6   ? -15.183 -2.667  52.978  1.00 107.65 ? 6   ARG A NE  1 
ATOM   43    C CZ  . ARG A 1 6   ? -14.849 -2.154  54.150  1.00 127.95 ? 6   ARG A CZ  1 
ATOM   44    N NH1 . ARG A 1 6   ? -15.572 -1.177  54.684  1.00 136.70 ? 6   ARG A NH1 1 
ATOM   45    N NH2 . ARG A 1 6   ? -13.789 -2.618  54.790  1.00 136.52 ? 6   ARG A NH2 1 
ATOM   46    N N   . TYR A 1 7   ? -19.266 -1.214  48.221  1.00 70.64  ? 7   TYR A N   1 
ATOM   47    C CA  . TYR A 1 7   ? -20.529 -0.840  47.620  1.00 73.38  ? 7   TYR A CA  1 
ATOM   48    C C   . TYR A 1 7   ? -21.638 -1.183  48.633  1.00 72.77  ? 7   TYR A C   1 
ATOM   49    O O   . TYR A 1 7   ? -21.571 -2.180  49.358  1.00 63.05  ? 7   TYR A O   1 
ATOM   50    C CB  . TYR A 1 7   ? -20.610 -1.517  46.242  1.00 71.67  ? 7   TYR A CB  1 
ATOM   51    C CG  . TYR A 1 7   ? -19.722 -0.989  45.113  1.00 74.13  ? 7   TYR A CG  1 
ATOM   52    C CD1 . TYR A 1 7   ? -20.079 0.158   44.420  1.00 73.05  ? 7   TYR A CD1 1 
ATOM   53    C CD2 . TYR A 1 7   ? -18.570 -1.662  44.679  1.00 76.97  ? 7   TYR A CD2 1 
ATOM   54    C CE1 . TYR A 1 7   ? -19.317 0.637   43.364  1.00 81.97  ? 7   TYR A CE1 1 
ATOM   55    C CE2 . TYR A 1 7   ? -17.775 -1.172  43.647  1.00 78.37  ? 7   TYR A CE2 1 
ATOM   56    C CZ  . TYR A 1 7   ? -18.164 -0.030  42.956  1.00 88.44  ? 7   TYR A CZ  1 
ATOM   57    O OH  . TYR A 1 7   ? -17.469 0.469   41.861  1.00 91.30  ? 7   TYR A OH  1 
ATOM   58    N N   . PHE A 1 8   ? -22.669 -0.336  48.672  1.00 73.62  ? 8   PHE A N   1 
ATOM   59    C CA  . PHE A 1 8   ? -23.745 -0.464  49.626  1.00 76.39  ? 8   PHE A CA  1 
ATOM   60    C C   . PHE A 1 8   ? -25.090 -0.376  48.922  1.00 81.07  ? 8   PHE A C   1 
ATOM   61    O O   . PHE A 1 8   ? -25.424 0.648   48.335  1.00 93.58  ? 8   PHE A O   1 
ATOM   62    C CB  . PHE A 1 8   ? -23.690 0.686   50.632  1.00 86.76  ? 8   PHE A CB  1 
ATOM   63    C CG  . PHE A 1 8   ? -22.440 0.708   51.493  1.00 92.21  ? 8   PHE A CG  1 
ATOM   64    C CD1 . PHE A 1 8   ? -22.269 -0.214  52.516  1.00 86.25  ? 8   PHE A CD1 1 
ATOM   65    C CD2 . PHE A 1 8   ? -21.438 1.640   51.261  1.00 96.59  ? 8   PHE A CD2 1 
ATOM   66    C CE1 . PHE A 1 8   ? -21.118 -0.206  53.265  1.00 84.39  ? 8   PHE A CE1 1 
ATOM   67    C CE2 . PHE A 1 8   ? -20.297 1.657   52.038  1.00 91.99  ? 8   PHE A CE2 1 
ATOM   68    C CZ  . PHE A 1 8   ? -20.135 0.729   53.023  1.00 90.48  ? 8   PHE A CZ  1 
ATOM   69    N N   . PHE A 1 9   ? -25.890 -1.428  49.061  1.00 77.55  ? 9   PHE A N   1 
ATOM   70    C CA  . PHE A 1 9   ? -27.162 -1.476  48.375  1.00 75.80  ? 9   PHE A CA  1 
ATOM   71    C C   . PHE A 1 9   ? -28.287 -1.602  49.380  1.00 71.47  ? 9   PHE A C   1 
ATOM   72    O O   . PHE A 1 9   ? -28.271 -2.490  50.218  1.00 69.49  ? 9   PHE A O   1 
ATOM   73    C CB  . PHE A 1 9   ? -27.234 -2.682  47.445  1.00 78.22  ? 9   PHE A CB  1 
ATOM   74    C CG  . PHE A 1 9   ? -26.011 -2.808  46.564  1.00 79.19  ? 9   PHE A CG  1 
ATOM   75    C CD1 . PHE A 1 9   ? -24.886 -3.492  47.004  1.00 79.43  ? 9   PHE A CD1 1 
ATOM   76    C CD2 . PHE A 1 9   ? -25.982 -2.191  45.330  1.00 81.52  ? 9   PHE A CD2 1 
ATOM   77    C CE1 . PHE A 1 9   ? -23.765 -3.578  46.211  1.00 78.45  ? 9   PHE A CE1 1 
ATOM   78    C CE2 . PHE A 1 9   ? -24.862 -2.293  44.535  1.00 84.75  ? 9   PHE A CE2 1 
ATOM   79    C CZ  . PHE A 1 9   ? -23.760 -2.990  44.979  1.00 85.43  ? 9   PHE A CZ  1 
ATOM   80    N N   . THR A 1 10  ? -29.272 -0.732  49.209  1.00 75.06  ? 10  THR A N   1 
ATOM   81    C CA  . THR A 1 10  ? -30.493 -0.729  49.986  1.00 81.43  ? 10  THR A CA  1 
ATOM   82    C C   . THR A 1 10  ? -31.676 -0.844  49.036  1.00 79.16  ? 10  THR A C   1 
ATOM   83    O O   . THR A 1 10  ? -31.751 -0.076  48.078  1.00 80.61  ? 10  THR A O   1 
ATOM   84    C CB  . THR A 1 10  ? -30.550 0.608   50.718  1.00 87.37  ? 10  THR A CB  1 
ATOM   85    O OG1 . THR A 1 10  ? -29.209 1.076   50.927  1.00 99.30  ? 10  THR A OG1 1 
ATOM   86    C CG2 . THR A 1 10  ? -31.442 0.471   51.933  1.00 83.25  ? 10  THR A CG2 1 
ATOM   87    N N   . SER A 1 11  ? -32.614 -1.751  49.301  1.00 80.81  ? 11  SER A N   1 
ATOM   88    C CA  . SER A 1 11  ? -33.834 -1.767  48.506  1.00 86.34  ? 11  SER A CA  1 
ATOM   89    C C   . SER A 1 11  ? -35.023 -1.957  49.438  1.00 81.67  ? 11  SER A C   1 
ATOM   90    O O   . SER A 1 11  ? -35.024 -2.870  50.248  1.00 77.97  ? 11  SER A O   1 
ATOM   91    C CB  . SER A 1 11  ? -33.816 -2.813  47.386  1.00 93.81  ? 11  SER A CB  1 
ATOM   92    O OG  . SER A 1 11  ? -33.930 -4.151  47.876  1.00 102.99 ? 11  SER A OG  1 
ATOM   93    N N   . VAL A 1 12  ? -36.024 -1.091  49.300  1.00 81.66  ? 12  VAL A N   1 
ATOM   94    C CA  . VAL A 1 12  ? -37.164 -1.111  50.195  1.00 84.66  ? 12  VAL A CA  1 
ATOM   95    C C   . VAL A 1 12  ? -38.452 -1.145  49.373  1.00 80.29  ? 12  VAL A C   1 
ATOM   96    O O   . VAL A 1 12  ? -38.776 -0.207  48.636  1.00 80.12  ? 12  VAL A O   1 
ATOM   97    C CB  . VAL A 1 12  ? -37.126 0.053   51.211  1.00 91.36  ? 12  VAL A CB  1 
ATOM   98    C CG1 . VAL A 1 12  ? -36.413 1.296   50.699  1.00 93.71  ? 12  VAL A CG1 1 
ATOM   99    C CG2 . VAL A 1 12  ? -38.512 0.450   51.688  1.00 96.87  ? 12  VAL A CG2 1 
ATOM   100   N N   . SER A 1 13  ? -39.242 -2.183  49.650  1.00 78.24  ? 13  SER A N   1 
ATOM   101   C CA  . SER A 1 13  ? -40.545 -2.354  48.973  1.00 81.72  ? 13  SER A CA  1 
ATOM   102   C C   . SER A 1 13  ? -41.486 -1.196  49.285  1.00 79.94  ? 13  SER A C   1 
ATOM   103   O O   . SER A 1 13  ? -41.468 -0.706  50.422  1.00 78.57  ? 13  SER A O   1 
ATOM   104   C CB  . SER A 1 13  ? -41.173 -3.634  49.409  1.00 84.83  ? 13  SER A CB  1 
ATOM   105   O OG  . SER A 1 13  ? -40.978 -3.836  50.801  1.00 84.96  ? 13  SER A OG  1 
ATOM   106   N N   . ARG A 1 14  ? -42.249 -0.769  48.290  1.00 90.79  ? 14  ARG A N   1 
ATOM   107   C CA  . ARG A 1 14  ? -43.256 0.291   48.511  1.00 108.09 ? 14  ARG A CA  1 
ATOM   108   C C   . ARG A 1 14  ? -44.604 -0.316  48.122  1.00 113.91 ? 14  ARG A C   1 
ATOM   109   O O   . ARG A 1 14  ? -45.144 0.072   47.072  1.00 120.30 ? 14  ARG A O   1 
ATOM   110   C CB  . ARG A 1 14  ? -42.903 1.511   47.658  1.00 110.33 ? 14  ARG A CB  1 
ATOM   111   C CG  . ARG A 1 14  ? -41.437 1.611   47.268  1.00 103.28 ? 14  ARG A CG  1 
ATOM   112   C CD  . ARG A 1 14  ? -41.104 3.013   46.804  1.00 109.81 ? 14  ARG A CD  1 
ATOM   113   N NE  . ARG A 1 14  ? -40.859 3.057   45.359  1.00 123.47 ? 14  ARG A NE  1 
ATOM   114   C CZ  . ARG A 1 14  ? -39.841 3.694   44.803  1.00 123.23 ? 14  ARG A CZ  1 
ATOM   115   N NH1 . ARG A 1 14  ? -39.365 4.787   45.368  1.00 120.90 ? 14  ARG A NH1 1 
ATOM   116   N NH2 . ARG A 1 14  ? -39.299 3.232   43.690  1.00 119.09 ? 14  ARG A NH2 1 
ATOM   117   N N   . PRO A 1 15  ? -45.169 -1.255  48.909  1.00 111.11 ? 15  PRO A N   1 
ATOM   118   C CA  . PRO A 1 15  ? -46.390 -1.927  48.504  1.00 113.09 ? 15  PRO A CA  1 
ATOM   119   C C   . PRO A 1 15  ? -47.410 -0.893  48.092  1.00 124.14 ? 15  PRO A C   1 
ATOM   120   O O   . PRO A 1 15  ? -47.633 0.080   48.833  1.00 127.05 ? 15  PRO A O   1 
ATOM   121   C CB  . PRO A 1 15  ? -46.799 -2.710  49.749  1.00 123.58 ? 15  PRO A CB  1 
ATOM   122   C CG  . PRO A 1 15  ? -46.000 -2.093  50.873  1.00 124.93 ? 15  PRO A CG  1 
ATOM   123   C CD  . PRO A 1 15  ? -44.707 -1.650  50.223  1.00 117.22 ? 15  PRO A CD  1 
ATOM   124   N N   . GLY A 1 16  ? -48.021 -1.087  46.925  1.00 121.85 ? 16  GLY A N   1 
ATOM   125   C CA  . GLY A 1 16  ? -48.976 -0.090  46.412  1.00 124.23 ? 16  GLY A CA  1 
ATOM   126   C C   . GLY A 1 16  ? -48.293 0.790   45.395  1.00 121.69 ? 16  GLY A C   1 
ATOM   127   O O   . GLY A 1 16  ? -48.863 0.984   44.307  1.00 119.90 ? 16  GLY A O   1 
ATOM   128   N N   . ARG A 1 17  ? -47.109 1.303   45.728  1.00 127.44 ? 17  ARG A N   1 
ATOM   129   C CA  . ARG A 1 17  ? -46.320 2.093   44.751  1.00 134.83 ? 17  ARG A CA  1 
ATOM   130   C C   . ARG A 1 17  ? -45.531 1.094   43.898  1.00 126.28 ? 17  ARG A C   1 
ATOM   131   O O   . ARG A 1 17  ? -44.759 1.534   43.027  1.00 110.14 ? 17  ARG A O   1 
ATOM   132   C CB  . ARG A 1 17  ? -45.428 3.076   45.510  1.00 147.97 ? 17  ARG A CB  1 
ATOM   133   C CG  . ARG A 1 17  ? -46.179 4.274   46.074  1.00 161.46 ? 17  ARG A CG  1 
ATOM   134   C CD  . ARG A 1 17  ? -46.729 4.089   47.484  1.00 166.83 ? 17  ARG A CD  1 
ATOM   135   N NE  . ARG A 1 17  ? -46.266 2.873   48.161  1.00 166.04 ? 17  ARG A NE  1 
ATOM   136   C CZ  . ARG A 1 17  ? -45.780 2.844   49.393  1.00 156.47 ? 17  ARG A CZ  1 
ATOM   137   N NH1 . ARG A 1 17  ? -46.140 1.882   50.224  1.00 147.48 ? 17  ARG A NH1 1 
ATOM   138   N NH2 . ARG A 1 17  ? -44.932 3.775   49.787  1.00 151.31 ? 17  ARG A NH2 1 
ATOM   139   N N   . GLY A 1 18  ? -45.715 -0.201  44.163  1.00 127.51 ? 18  GLY A N   1 
ATOM   140   C CA  . GLY A 1 18  ? -45.070 -1.253  43.359  1.00 121.58 ? 18  GLY A CA  1 
ATOM   141   C C   . GLY A 1 18  ? -43.567 -1.128  43.313  1.00 120.15 ? 18  GLY A C   1 
ATOM   142   O O   . GLY A 1 18  ? -42.913 -1.530  44.294  1.00 130.69 ? 18  GLY A O   1 
ATOM   143   N N   . GLU A 1 19  ? -43.035 -0.599  42.214  1.00 112.10 ? 19  GLU A N   1 
ATOM   144   C CA  . GLU A 1 19  ? -41.565 -0.539  42.027  1.00 106.17 ? 19  GLU A CA  1 
ATOM   145   C C   . GLU A 1 19  ? -40.862 -0.228  43.349  1.00 94.86  ? 19  GLU A C   1 
ATOM   146   O O   . GLU A 1 19  ? -41.056 0.874   43.890  1.00 84.43  ? 19  GLU A O   1 
ATOM   147   C CB  . GLU A 1 19  ? -41.224 0.488   40.951  1.00 118.36 ? 19  GLU A CB  1 
ATOM   148   C CG  . GLU A 1 19  ? -40.696 -0.150  39.669  1.00 135.92 ? 19  GLU A CG  1 
ATOM   149   C CD  . GLU A 1 19  ? -39.905 -1.433  39.860  1.00 147.43 ? 19  GLU A CD  1 
ATOM   150   O OE1 . GLU A 1 19  ? -40.468 -2.523  39.620  1.00 139.02 ? 19  GLU A OE1 1 
ATOM   151   O OE2 . GLU A 1 19  ? -38.719 -1.341  40.240  1.00 141.68 ? 19  GLU A OE2 1 
ATOM   152   N N   . PRO A 1 20  ? -40.038 -1.156  43.871  1.00 90.17  ? 20  PRO A N   1 
ATOM   153   C CA  . PRO A 1 20  ? -39.285 -0.887  45.079  1.00 85.72  ? 20  PRO A CA  1 
ATOM   154   C C   . PRO A 1 20  ? -38.222 0.165   44.896  1.00 84.22  ? 20  PRO A C   1 
ATOM   155   O O   . PRO A 1 20  ? -37.674 0.269   43.787  1.00 91.34  ? 20  PRO A O   1 
ATOM   156   C CB  . PRO A 1 20  ? -38.656 -2.254  45.340  1.00 83.58  ? 20  PRO A CB  1 
ATOM   157   C CG  . PRO A 1 20  ? -39.556 -3.225  44.624  1.00 87.43  ? 20  PRO A CG  1 
ATOM   158   C CD  . PRO A 1 20  ? -39.847 -2.488  43.339  1.00 89.51  ? 20  PRO A CD  1 
ATOM   159   N N   . ARG A 1 21  ? -37.943 0.945   45.938  1.00 84.23  ? 21  ARG A N   1 
ATOM   160   C CA  . ARG A 1 21  ? -36.846 1.901   45.909  1.00 82.68  ? 21  ARG A CA  1 
ATOM   161   C C   . ARG A 1 21  ? -35.526 1.158   46.028  1.00 77.08  ? 21  ARG A C   1 
ATOM   162   O O   . ARG A 1 21  ? -35.393 0.270   46.866  1.00 77.20  ? 21  ARG A O   1 
ATOM   163   C CB  . ARG A 1 21  ? -36.859 2.894   47.065  1.00 86.44  ? 21  ARG A CB  1 
ATOM   164   C CG  . ARG A 1 21  ? -35.608 3.760   47.077  1.00 89.26  ? 21  ARG A CG  1 
ATOM   165   C CD  . ARG A 1 21  ? -35.663 4.842   46.015  1.00 96.67  ? 21  ARG A CD  1 
ATOM   166   N NE  . ARG A 1 21  ? -36.133 6.106   46.602  1.00 102.43 ? 21  ARG A NE  1 
ATOM   167   C CZ  . ARG A 1 21  ? -35.470 7.257   46.645  1.00 98.28  ? 21  ARG A CZ  1 
ATOM   168   N NH1 . ARG A 1 21  ? -34.327 7.407   46.012  1.00 97.58  ? 21  ARG A NH1 1 
ATOM   169   N NH2 . ARG A 1 21  ? -35.975 8.295   47.281  1.00 103.24 ? 21  ARG A NH2 1 
ATOM   170   N N   . PHE A 1 22  ? -34.569 1.522   45.168  1.00 73.51  ? 22  PHE A N   1 
ATOM   171   C CA  . PHE A 1 22  ? -33.264 0.894   45.205  1.00 74.02  ? 22  PHE A CA  1 
ATOM   172   C C   . PHE A 1 22  ? -32.216 1.980   45.055  1.00 74.93  ? 22  PHE A C   1 
ATOM   173   O O   . PHE A 1 22  ? -32.317 2.810   44.148  1.00 66.96  ? 22  PHE A O   1 
ATOM   174   C CB  . PHE A 1 22  ? -33.136 -0.162  44.123  1.00 73.95  ? 22  PHE A CB  1 
ATOM   175   C CG  . PHE A 1 22  ? -31.726 -0.678  43.917  1.00 72.39  ? 22  PHE A CG  1 
ATOM   176   C CD1 . PHE A 1 22  ? -31.280 -1.790  44.605  1.00 77.13  ? 22  PHE A CD1 1 
ATOM   177   C CD2 . PHE A 1 22  ? -30.885 -0.108  42.972  1.00 73.17  ? 22  PHE A CD2 1 
ATOM   178   C CE1 . PHE A 1 22  ? -30.012 -2.308  44.365  1.00 77.54  ? 22  PHE A CE1 1 
ATOM   179   C CE2 . PHE A 1 22  ? -29.623 -0.626  42.743  1.00 72.65  ? 22  PHE A CE2 1 
ATOM   180   C CZ  . PHE A 1 22  ? -29.187 -1.721  43.442  1.00 70.74  ? 22  PHE A CZ  1 
ATOM   181   N N   . ILE A 1 23  ? -31.280 1.986   46.020  1.00 80.66  ? 23  ILE A N   1 
ATOM   182   C CA  . ILE A 1 23  ? -30.214 2.968   46.051  1.00 82.09  ? 23  ILE A CA  1 
ATOM   183   C C   . ILE A 1 23  ? -28.902 2.231   46.258  1.00 75.84  ? 23  ILE A C   1 
ATOM   184   O O   . ILE A 1 23  ? -28.794 1.457   47.202  1.00 83.13  ? 23  ILE A O   1 
ATOM   185   C CB  . ILE A 1 23  ? -30.456 4.018   47.142  1.00 85.54  ? 23  ILE A CB  1 
ATOM   186   C CG1 . ILE A 1 23  ? -31.676 4.891   46.839  1.00 88.58  ? 23  ILE A CG1 1 
ATOM   187   C CG2 . ILE A 1 23  ? -29.202 4.870   47.315  1.00 89.17  ? 23  ILE A CG2 1 
ATOM   188   C CD1 . ILE A 1 23  ? -32.165 5.693   48.033  1.00 93.59  ? 23  ILE A CD1 1 
ATOM   189   N N   . ALA A 1 24  ? -27.940 2.470   45.360  1.00 70.54  ? 24  ALA A N   1 
ATOM   190   C CA  . ALA A 1 24  ? -26.611 1.897   45.496  1.00 70.97  ? 24  ALA A CA  1 
ATOM   191   C C   . ALA A 1 24  ? -25.607 3.026   45.582  1.00 68.93  ? 24  ALA A C   1 
ATOM   192   O O   . ALA A 1 24  ? -25.762 4.036   44.902  1.00 70.29  ? 24  ALA A O   1 
ATOM   193   C CB  . ALA A 1 24  ? -26.260 1.005   44.336  1.00 72.09  ? 24  ALA A CB  1 
ATOM   194   N N   . VAL A 1 25  ? -24.576 2.840   46.404  1.00 64.27  ? 25  VAL A N   1 
ATOM   195   C CA  . VAL A 1 25  ? -23.514 3.821   46.466  1.00 67.04  ? 25  VAL A CA  1 
ATOM   196   C C   . VAL A 1 25  ? -22.193 3.077   46.567  1.00 67.15  ? 25  VAL A C   1 
ATOM   197   O O   . VAL A 1 25  ? -22.160 1.909   46.958  1.00 73.51  ? 25  VAL A O   1 
ATOM   198   C CB  . VAL A 1 25  ? -23.713 4.770   47.658  1.00 74.23  ? 25  VAL A CB  1 
ATOM   199   C CG1 . VAL A 1 25  ? -24.917 5.675   47.476  1.00 77.33  ? 25  VAL A CG1 1 
ATOM   200   C CG2 . VAL A 1 25  ? -23.829 4.023   48.977  1.00 72.61  ? 25  VAL A CG2 1 
ATOM   201   N N   . GLY A 1 26  ? -21.113 3.782   46.243  1.00 62.83  ? 26  GLY A N   1 
ATOM   202   C CA  . GLY A 1 26  ? -19.804 3.168   46.272  1.00 65.19  ? 26  GLY A CA  1 
ATOM   203   C C   . GLY A 1 26  ? -18.781 4.110   46.907  1.00 71.48  ? 26  GLY A C   1 
ATOM   204   O O   . GLY A 1 26  ? -18.718 5.301   46.617  1.00 81.21  ? 26  GLY A O   1 
ATOM   205   N N   . TYR A 1 27  ? -17.938 3.550   47.766  1.00 71.38  ? 27  TYR A N   1 
ATOM   206   C CA  . TYR A 1 27  ? -16.974 4.340   48.487  1.00 70.93  ? 27  TYR A CA  1 
ATOM   207   C C   . TYR A 1 27  ? -15.578 3.788   48.230  1.00 71.38  ? 27  TYR A C   1 
ATOM   208   O O   . TYR A 1 27  ? -15.392 2.578   48.044  1.00 68.99  ? 27  TYR A O   1 
ATOM   209   C CB  . TYR A 1 27  ? -17.389 4.233   49.956  1.00 75.88  ? 27  TYR A CB  1 
ATOM   210   C CG  . TYR A 1 27  ? -18.493 5.157   50.456  1.00 78.90  ? 27  TYR A CG  1 
ATOM   211   C CD1 . TYR A 1 27  ? -19.813 4.733   50.483  1.00 85.29  ? 27  TYR A CD1 1 
ATOM   212   C CD2 . TYR A 1 27  ? -18.215 6.420   50.968  1.00 79.01  ? 27  TYR A CD2 1 
ATOM   213   C CE1 . TYR A 1 27  ? -20.828 5.547   50.968  1.00 83.67  ? 27  TYR A CE1 1 
ATOM   214   C CE2 . TYR A 1 27  ? -19.222 7.241   51.449  1.00 80.78  ? 27  TYR A CE2 1 
ATOM   215   C CZ  . TYR A 1 27  ? -20.533 6.799   51.459  1.00 77.95  ? 27  TYR A CZ  1 
ATOM   216   O OH  . TYR A 1 27  ? -21.576 7.551   51.895  1.00 67.77  ? 27  TYR A OH  1 
ATOM   217   N N   . VAL A 1 28  ? -14.606 4.703   48.241  1.00 72.35  ? 28  VAL A N   1 
ATOM   218   C CA  . VAL A 1 28  ? -13.214 4.345   48.449  1.00 78.12  ? 28  VAL A CA  1 
ATOM   219   C C   . VAL A 1 28  ? -12.760 4.968   49.765  1.00 78.32  ? 28  VAL A C   1 
ATOM   220   O O   . VAL A 1 28  ? -12.867 6.187   49.895  1.00 79.70  ? 28  VAL A O   1 
ATOM   221   C CB  . VAL A 1 28  ? -12.362 4.827   47.262  1.00 75.44  ? 28  VAL A CB  1 
ATOM   222   C CG1 . VAL A 1 28  ? -10.874 4.793   47.578  1.00 77.67  ? 28  VAL A CG1 1 
ATOM   223   C CG2 . VAL A 1 28  ? -12.661 3.996   46.033  1.00 74.70  ? 28  VAL A CG2 1 
ATOM   224   N N   . ASP A 1 29  ? -12.264 4.147   50.712  1.00 74.72  ? 29  ASP A N   1 
ATOM   225   C CA  . ASP A 1 29  ? -12.075 4.623   52.071  1.00 77.85  ? 29  ASP A CA  1 
ATOM   226   C C   . ASP A 1 29  ? -13.375 5.349   52.428  1.00 85.06  ? 29  ASP A C   1 
ATOM   227   O O   . ASP A 1 29  ? -14.458 4.850   52.100  1.00 78.37  ? 29  ASP A O   1 
ATOM   228   C CB  . ASP A 1 29  ? -10.841 5.511   52.191  1.00 79.00  ? 29  ASP A CB  1 
ATOM   229   C CG  . ASP A 1 29  ? -9.541  4.945   51.634  1.00 83.36  ? 29  ASP A CG  1 
ATOM   230   O OD1 . ASP A 1 29  ? -9.420  3.681   51.599  1.00 79.16  ? 29  ASP A OD1 1 
ATOM   231   O OD2 . ASP A 1 29  ? -8.681  5.780   51.196  1.00 81.12  ? 29  ASP A OD2 1 
ATOM   232   N N   . ASP A 1 30  ? -13.263 6.575   52.973  1.00 91.60  ? 30  ASP A N   1 
ATOM   233   C CA  . ASP A 1 30  ? -14.412 7.325   53.456  1.00 91.29  ? 30  ASP A CA  1 
ATOM   234   C C   . ASP A 1 30  ? -14.905 8.357   52.440  1.00 89.49  ? 30  ASP A C   1 
ATOM   235   O O   . ASP A 1 30  ? -15.605 9.279   52.850  1.00 89.28  ? 30  ASP A O   1 
ATOM   236   C CB  . ASP A 1 30  ? -14.092 8.048   54.761  1.00 94.81  ? 30  ASP A CB  1 
ATOM   237   C CG  . ASP A 1 30  ? -13.780 7.180   55.973  1.00 96.98  ? 30  ASP A CG  1 
ATOM   238   O OD1 . ASP A 1 30  ? -14.568 6.244   56.255  1.00 96.72  ? 30  ASP A OD1 1 
ATOM   239   O OD2 . ASP A 1 30  ? -12.780 7.495   56.673  1.00 97.04  ? 30  ASP A OD2 1 
ATOM   240   N N   . THR A 1 31  ? -14.560 8.211   51.144  1.00 89.16  ? 31  THR A N   1 
ATOM   241   C CA  . THR A 1 31  ? -14.981 9.138   50.092  1.00 86.79  ? 31  THR A CA  1 
ATOM   242   C C   . THR A 1 31  ? -15.955 8.419   49.168  1.00 87.22  ? 31  THR A C   1 
ATOM   243   O O   . THR A 1 31  ? -15.572 7.403   48.600  1.00 96.54  ? 31  THR A O   1 
ATOM   244   C CB  . THR A 1 31  ? -13.751 9.604   49.314  1.00 88.43  ? 31  THR A CB  1 
ATOM   245   O OG1 . THR A 1 31  ? -12.892 10.390  50.145  1.00 88.66  ? 31  THR A OG1 1 
ATOM   246   C CG2 . THR A 1 31  ? -14.112 10.436  48.101  1.00 93.37  ? 31  THR A CG2 1 
ATOM   247   N N   . GLN A 1 32  ? -17.186 8.931   49.008  1.00 87.49  ? 32  GLN A N   1 
ATOM   248   C CA  . GLN A 1 32  ? -18.160 8.339   48.079  1.00 88.08  ? 32  GLN A CA  1 
ATOM   249   C C   . GLN A 1 32  ? -17.808 8.748   46.642  1.00 81.08  ? 32  GLN A C   1 
ATOM   250   O O   . GLN A 1 32  ? -17.456 9.907   46.430  1.00 85.20  ? 32  GLN A O   1 
ATOM   251   C CB  . GLN A 1 32  ? -19.604 8.738   48.447  1.00 88.22  ? 32  GLN A CB  1 
ATOM   252   C CG  . GLN A 1 32  ? -20.651 8.350   47.403  1.00 86.87  ? 32  GLN A CG  1 
ATOM   253   C CD  . GLN A 1 32  ? -22.086 8.777   47.652  1.00 87.05  ? 32  GLN A CD  1 
ATOM   254   O OE1 . GLN A 1 32  ? -22.379 9.491   48.621  1.00 91.71  ? 32  GLN A OE1 1 
ATOM   255   N NE2 . GLN A 1 32  ? -23.016 8.331   46.828  1.00 88.32  ? 32  GLN A NE2 1 
ATOM   256   N N   . PHE A 1 33  ? -17.922 7.824   45.662  1.00 78.50  ? 33  PHE A N   1 
ATOM   257   C CA  . PHE A 1 33  ? -17.535 8.115   44.277  1.00 83.08  ? 33  PHE A CA  1 
ATOM   258   C C   . PHE A 1 33  ? -18.625 7.782   43.245  1.00 81.07  ? 33  PHE A C   1 
ATOM   259   O O   . PHE A 1 33  ? -18.611 8.382   42.179  1.00 83.98  ? 33  PHE A O   1 
ATOM   260   C CB  . PHE A 1 33  ? -16.202 7.466   43.853  1.00 79.80  ? 33  PHE A CB  1 
ATOM   261   C CG  . PHE A 1 33  ? -16.176 5.953   43.687  1.00 78.96  ? 33  PHE A CG  1 
ATOM   262   C CD1 . PHE A 1 33  ? -16.220 5.108   44.789  1.00 79.75  ? 33  PHE A CD1 1 
ATOM   263   C CD2 . PHE A 1 33  ? -16.079 5.373   42.428  1.00 87.50  ? 33  PHE A CD2 1 
ATOM   264   C CE1 . PHE A 1 33  ? -16.189 3.731   44.637  1.00 81.72  ? 33  PHE A CE1 1 
ATOM   265   C CE2 . PHE A 1 33  ? -16.056 3.988   42.280  1.00 93.09  ? 33  PHE A CE2 1 
ATOM   266   C CZ  . PHE A 1 33  ? -16.113 3.171   43.389  1.00 88.53  ? 33  PHE A CZ  1 
ATOM   267   N N   . VAL A 1 34  ? -19.541 6.836   43.496  1.00 76.95  ? 34  VAL A N   1 
ATOM   268   C CA  . VAL A 1 34  ? -20.611 6.559   42.544  1.00 76.41  ? 34  VAL A CA  1 
ATOM   269   C C   . VAL A 1 34  ? -21.924 6.440   43.299  1.00 77.89  ? 34  VAL A C   1 
ATOM   270   O O   . VAL A 1 34  ? -21.941 6.096   44.478  1.00 89.76  ? 34  VAL A O   1 
ATOM   271   C CB  . VAL A 1 34  ? -20.408 5.292   41.695  1.00 78.95  ? 34  VAL A CB  1 
ATOM   272   C CG1 . VAL A 1 34  ? -19.298 5.440   40.658  1.00 83.32  ? 34  VAL A CG1 1 
ATOM   273   C CG2 . VAL A 1 34  ? -20.169 4.061   42.552  1.00 77.64  ? 34  VAL A CG2 1 
ATOM   274   N N   . ARG A 1 35  ? -23.029 6.682   42.594  1.00 77.47  ? 35  ARG A N   1 
ATOM   275   C CA  . ARG A 1 35  ? -24.349 6.401   43.147  1.00 79.50  ? 35  ARG A CA  1 
ATOM   276   C C   . ARG A 1 35  ? -25.309 5.970   42.042  1.00 76.91  ? 35  ARG A C   1 
ATOM   277   O O   . ARG A 1 35  ? -25.079 6.206   40.867  1.00 73.60  ? 35  ARG A O   1 
ATOM   278   C CB  . ARG A 1 35  ? -25.010 7.572   43.875  1.00 81.23  ? 35  ARG A CB  1 
ATOM   279   C CG  . ARG A 1 35  ? -25.566 8.661   42.970  1.00 84.79  ? 35  ARG A CG  1 
ATOM   280   C CD  . ARG A 1 35  ? -27.030 8.969   43.233  1.00 93.25  ? 35  ARG A CD  1 
ATOM   281   N NE  . ARG A 1 35  ? -27.361 10.192  42.497  1.00 103.21 ? 35  ARG A NE  1 
ATOM   282   C CZ  . ARG A 1 35  ? -26.989 11.433  42.813  1.00 105.58 ? 35  ARG A CZ  1 
ATOM   283   N NH1 . ARG A 1 35  ? -26.933 11.814  44.073  1.00 98.82  ? 35  ARG A NH1 1 
ATOM   284   N NH2 . ARG A 1 35  ? -26.780 12.326  41.855  1.00 116.62 ? 35  ARG A NH2 1 
ATOM   285   N N   . PHE A 1 36  ? -26.378 5.308   42.455  1.00 75.98  ? 36  PHE A N   1 
ATOM   286   C CA  . PHE A 1 36  ? -27.466 4.959   41.572  1.00 76.54  ? 36  PHE A CA  1 
ATOM   287   C C   . PHE A 1 36  ? -28.721 5.014   42.423  1.00 74.99  ? 36  PHE A C   1 
ATOM   288   O O   . PHE A 1 36  ? -28.755 4.474   43.521  1.00 82.00  ? 36  PHE A O   1 
ATOM   289   C CB  . PHE A 1 36  ? -27.349 3.574   40.923  1.00 77.62  ? 36  PHE A CB  1 
ATOM   290   C CG  . PHE A 1 36  ? -28.583 3.209   40.106  1.00 81.90  ? 36  PHE A CG  1 
ATOM   291   C CD1 . PHE A 1 36  ? -28.757 3.697   38.815  1.00 84.72  ? 36  PHE A CD1 1 
ATOM   292   C CD2 . PHE A 1 36  ? -29.596 2.428   40.650  1.00 82.34  ? 36  PHE A CD2 1 
ATOM   293   C CE1 . PHE A 1 36  ? -29.886 3.382   38.089  1.00 80.91  ? 36  PHE A CE1 1 
ATOM   294   C CE2 . PHE A 1 36  ? -30.738 2.137   39.930  1.00 78.38  ? 36  PHE A CE2 1 
ATOM   295   C CZ  . PHE A 1 36  ? -30.875 2.612   38.653  1.00 78.67  ? 36  PHE A CZ  1 
ATOM   296   N N   . ASP A 1 37  ? -29.749 5.638   41.878  1.00 80.23  ? 37  ASP A N   1 
ATOM   297   C CA  . ASP A 1 37  ? -31.002 5.782   42.577  1.00 82.94  ? 37  ASP A CA  1 
ATOM   298   C C   . ASP A 1 37  ? -32.130 5.474   41.605  1.00 86.12  ? 37  ASP A C   1 
ATOM   299   O O   . ASP A 1 37  ? -32.315 6.215   40.644  1.00 102.29 ? 37  ASP A O   1 
ATOM   300   C CB  . ASP A 1 37  ? -31.092 7.198   43.098  1.00 88.36  ? 37  ASP A CB  1 
ATOM   301   C CG  . ASP A 1 37  ? -32.354 7.534   43.864  1.00 90.66  ? 37  ASP A CG  1 
ATOM   302   O OD1 . ASP A 1 37  ? -33.290 6.721   43.852  1.00 87.02  ? 37  ASP A OD1 1 
ATOM   303   O OD2 . ASP A 1 37  ? -32.384 8.625   44.442  1.00 103.07 ? 37  ASP A OD2 1 
ATOM   304   N N   . SER A 1 38  ? -32.890 4.408   41.887  1.00 86.10  ? 38  SER A N   1 
ATOM   305   C CA  . SER A 1 38  ? -33.991 3.976   41.034  1.00 84.84  ? 38  SER A CA  1 
ATOM   306   C C   . SER A 1 38  ? -34.999 5.108   40.792  1.00 85.96  ? 38  SER A C   1 
ATOM   307   O O   . SER A 1 38  ? -35.765 5.059   39.839  1.00 99.71  ? 38  SER A O   1 
ATOM   308   C CB  . SER A 1 38  ? -34.682 2.751   41.591  1.00 83.78  ? 38  SER A CB  1 
ATOM   309   O OG  . SER A 1 38  ? -35.619 3.122   42.601  1.00 86.94  ? 38  SER A OG  1 
ATOM   310   N N   . ASP A 1 39  ? -35.005 6.140   41.628  1.00 89.08  ? 39  ASP A N   1 
ATOM   311   C CA  . ASP A 1 39  ? -36.011 7.177   41.523  1.00 96.96  ? 39  ASP A CA  1 
ATOM   312   C C   . ASP A 1 39  ? -35.494 8.373   40.738  1.00 91.73  ? 39  ASP A C   1 
ATOM   313   O O   . ASP A 1 39  ? -36.260 9.292   40.476  1.00 95.28  ? 39  ASP A O   1 
ATOM   314   C CB  . ASP A 1 39  ? -36.504 7.601   42.900  1.00 108.90 ? 39  ASP A CB  1 
ATOM   315   C CG  . ASP A 1 39  ? -37.615 6.747   43.496  1.00 108.24 ? 39  ASP A CG  1 
ATOM   316   O OD1 . ASP A 1 39  ? -37.861 5.628   42.968  1.00 107.14 ? 39  ASP A OD1 1 
ATOM   317   O OD2 . ASP A 1 39  ? -38.244 7.233   44.460  1.00 99.01  ? 39  ASP A OD2 1 
ATOM   318   N N   . ALA A 1 40  ? -34.207 8.379   40.392  1.00 94.73  ? 40  ALA A N   1 
ATOM   319   C CA  . ALA A 1 40  ? -33.606 9.502   39.679  1.00 105.95 ? 40  ALA A CA  1 
ATOM   320   C C   . ALA A 1 40  ? -33.996 9.481   38.203  1.00 96.52  ? 40  ALA A C   1 
ATOM   321   O O   . ALA A 1 40  ? -34.420 8.447   37.692  1.00 90.27  ? 40  ALA A O   1 
ATOM   322   C CB  . ALA A 1 40  ? -32.102 9.451   39.837  1.00 122.93 ? 40  ALA A CB  1 
ATOM   323   N N   . ALA A 1 41  ? -33.812 10.617  37.520  1.00 96.76  ? 41  ALA A N   1 
ATOM   324   C CA  . ALA A 1 41  ? -34.111 10.718  36.090  1.00 97.50  ? 41  ALA A CA  1 
ATOM   325   C C   . ALA A 1 41  ? -33.146 9.875   35.247  1.00 89.08  ? 41  ALA A C   1 
ATOM   326   O O   . ALA A 1 41  ? -33.591 9.078   34.428  1.00 75.84  ? 41  ALA A O   1 
ATOM   327   C CB  . ALA A 1 41  ? -34.094 12.165  35.632  1.00 98.43  ? 41  ALA A CB  1 
ATOM   328   N N   . SER A 1 42  ? -31.837 10.009  35.513  1.00 90.95  ? 42  SER A N   1 
ATOM   329   C CA  . SER A 1 42  ? -30.773 9.516   34.649  1.00 87.88  ? 42  SER A CA  1 
ATOM   330   C C   . SER A 1 42  ? -30.827 8.008   34.417  1.00 81.83  ? 42  SER A C   1 
ATOM   331   O O   . SER A 1 42  ? -30.449 7.526   33.359  1.00 82.61  ? 42  SER A O   1 
ATOM   332   C CB  . SER A 1 42  ? -29.400 9.907   35.188  1.00 91.48  ? 42  SER A CB  1 
ATOM   333   O OG  . SER A 1 42  ? -28.811 8.877   35.958  1.00 88.94  ? 42  SER A OG  1 
ATOM   334   N N   . GLN A 1 43  ? -31.224 7.240   35.423  1.00 82.20  ? 43  GLN A N   1 
ATOM   335   C CA  . GLN A 1 43  ? -31.301 5.794   35.265  1.00 77.77  ? 43  GLN A CA  1 
ATOM   336   C C   . GLN A 1 43  ? -29.951 5.240   34.845  1.00 70.83  ? 43  GLN A C   1 
ATOM   337   O O   . GLN A 1 43  ? -29.896 4.137   34.324  1.00 65.76  ? 43  GLN A O   1 
ATOM   338   C CB  . GLN A 1 43  ? -32.397 5.352   34.297  1.00 77.19  ? 43  GLN A CB  1 
ATOM   339   C CG  . GLN A 1 43  ? -33.812 5.491   34.858  1.00 81.71  ? 43  GLN A CG  1 
ATOM   340   C CD  . GLN A 1 43  ? -34.036 4.672   36.116  1.00 83.87  ? 43  GLN A CD  1 
ATOM   341   O OE1 . GLN A 1 43  ? -34.481 5.184   37.150  1.00 85.99  ? 43  GLN A OE1 1 
ATOM   342   N NE2 . GLN A 1 43  ? -33.732 3.384   36.040  1.00 81.10  ? 43  GLN A NE2 1 
ATOM   343   N N   . ARG A 1 44  ? -28.887 6.003   35.123  1.00 75.40  ? 44  ARG A N   1 
ATOM   344   C CA  . ARG A 1 44  ? -27.521 5.505   35.023  1.00 79.89  ? 44  ARG A CA  1 
ATOM   345   C C   . ARG A 1 44  ? -26.798 5.684   36.362  1.00 77.72  ? 44  ARG A C   1 
ATOM   346   O O   . ARG A 1 44  ? -27.256 6.409   37.242  1.00 86.08  ? 44  ARG A O   1 
ATOM   347   C CB  . ARG A 1 44  ? -26.670 6.200   33.955  1.00 76.42  ? 44  ARG A CB  1 
ATOM   348   C CG  . ARG A 1 44  ? -27.394 6.577   32.686  1.00 81.19  ? 44  ARG A CG  1 
ATOM   349   C CD  . ARG A 1 44  ? -26.402 7.049   31.625  1.00 88.19  ? 44  ARG A CD  1 
ATOM   350   N NE  . ARG A 1 44  ? -25.777 5.909   30.942  1.00 85.91  ? 44  ARG A NE  1 
ATOM   351   C CZ  . ARG A 1 44  ? -24.485 5.624   30.922  1.00 87.72  ? 44  ARG A CZ  1 
ATOM   352   N NH1 . ARG A 1 44  ? -23.595 6.441   31.460  1.00 96.70  ? 44  ARG A NH1 1 
ATOM   353   N NH2 . ARG A 1 44  ? -24.092 4.522   30.327  1.00 84.89  ? 44  ARG A NH2 1 
ATOM   354   N N   . MET A 1 45  ? -25.668 4.981   36.503  1.00 73.84  ? 45  MET A N   1 
ATOM   355   C CA  . MET A 1 45  ? -24.733 5.222   37.578  1.00 73.08  ? 45  MET A CA  1 
ATOM   356   C C   . MET A 1 45  ? -24.157 6.619   37.388  1.00 75.05  ? 45  MET A C   1 
ATOM   357   O O   . MET A 1 45  ? -23.691 6.915   36.296  1.00 84.44  ? 45  MET A O   1 
ATOM   358   C CB  . MET A 1 45  ? -23.625 4.167   37.554  1.00 74.03  ? 45  MET A CB  1 
ATOM   359   C CG  . MET A 1 45  ? -22.743 4.191   38.789  1.00 75.84  ? 45  MET A CG  1 
ATOM   360   S SD  . MET A 1 45  ? -23.516 3.494   40.267  1.00 74.34  ? 45  MET A SD  1 
ATOM   361   C CE  . MET A 1 45  ? -23.062 1.767   40.052  1.00 69.23  ? 45  MET A CE  1 
ATOM   362   N N   . GLU A 1 46  ? -24.201 7.455   38.441  1.00 73.51  ? 46  GLU A N   1 
ATOM   363   C CA  . GLU A 1 46  ? -23.758 8.840   38.379  1.00 77.68  ? 46  GLU A CA  1 
ATOM   364   C C   . GLU A 1 46  ? -22.466 8.992   39.180  1.00 80.50  ? 46  GLU A C   1 
ATOM   365   O O   . GLU A 1 46  ? -22.207 8.244   40.115  1.00 81.20  ? 46  GLU A O   1 
ATOM   366   C CB  . GLU A 1 46  ? -24.858 9.791   38.853  1.00 85.32  ? 46  GLU A CB  1 
ATOM   367   C CG  . GLU A 1 46  ? -26.101 9.756   37.956  1.00 98.43  ? 46  GLU A CG  1 
ATOM   368   C CD  . GLU A 1 46  ? -27.459 10.158  38.554  1.00 107.69 ? 46  GLU A CD  1 
ATOM   369   O OE1 . GLU A 1 46  ? -27.993 9.514   39.502  1.00 94.58  ? 46  GLU A OE1 1 
ATOM   370   O OE2 . GLU A 1 46  ? -28.032 11.136  38.035  1.00 116.51 ? 46  GLU A OE2 1 
ATOM   371   N N   . PRO A 1 47  ? -21.593 9.964   38.839  1.00 85.34  ? 47  PRO A N   1 
ATOM   372   C CA  . PRO A 1 47  ? -20.362 10.202  39.598  1.00 83.12  ? 47  PRO A CA  1 
ATOM   373   C C   . PRO A 1 47  ? -20.611 11.147  40.760  1.00 85.86  ? 47  PRO A C   1 
ATOM   374   O O   . PRO A 1 47  ? -21.384 12.090  40.620  1.00 87.71  ? 47  PRO A O   1 
ATOM   375   C CB  . PRO A 1 47  ? -19.462 10.848  38.550  1.00 87.23  ? 47  PRO A CB  1 
ATOM   376   C CG  . PRO A 1 47  ? -20.430 11.650  37.693  1.00 88.98  ? 47  PRO A CG  1 
ATOM   377   C CD  . PRO A 1 47  ? -21.759 10.901  37.719  1.00 85.28  ? 47  PRO A CD  1 
ATOM   378   N N   . ARG A 1 48  ? -19.915 10.897  41.883  1.00 102.96 ? 48  ARG A N   1 
ATOM   379   C CA  . ARG A 1 48  ? -20.054 11.666  43.117  1.00 96.89  ? 48  ARG A CA  1 
ATOM   380   C C   . ARG A 1 48  ? -18.698 12.130  43.630  1.00 90.10  ? 48  ARG A C   1 
ATOM   381   O O   . ARG A 1 48  ? -18.534 12.394  44.814  1.00 109.70 ? 48  ARG A O   1 
ATOM   382   C CB  . ARG A 1 48  ? -20.759 10.784  44.150  1.00 96.59  ? 48  ARG A CB  1 
ATOM   383   C CG  . ARG A 1 48  ? -22.139 10.307  43.724  1.00 96.79  ? 48  ARG A CG  1 
ATOM   384   C CD  . ARG A 1 48  ? -23.087 11.452  43.454  1.00 94.91  ? 48  ARG A CD  1 
ATOM   385   N NE  . ARG A 1 48  ? -23.554 12.109  44.678  1.00 97.81  ? 48  ARG A NE  1 
ATOM   386   C CZ  . ARG A 1 48  ? -24.056 13.339  44.700  1.00 109.86 ? 48  ARG A CZ  1 
ATOM   387   N NH1 . ARG A 1 48  ? -23.995 14.085  43.611  1.00 118.46 ? 48  ARG A NH1 1 
ATOM   388   N NH2 . ARG A 1 48  ? -24.585 13.835  45.807  1.00 108.23 ? 48  ARG A NH2 1 
ATOM   389   N N   . ALA A 1 49  ? -17.749 12.259  42.708  1.00 94.37  ? 49  ALA A N   1 
ATOM   390   C CA  . ALA A 1 49  ? -16.365 12.578  42.998  1.00 96.56  ? 49  ALA A CA  1 
ATOM   391   C C   . ALA A 1 49  ? -15.702 13.018  41.700  1.00 102.47 ? 49  ALA A C   1 
ATOM   392   O O   . ALA A 1 49  ? -15.839 12.355  40.675  1.00 109.16 ? 49  ALA A O   1 
ATOM   393   C CB  . ALA A 1 49  ? -15.656 11.375  43.586  1.00 95.21  ? 49  ALA A CB  1 
ATOM   394   N N   . PRO A 1 50  ? -14.974 14.150  41.677  1.00 105.06 ? 50  PRO A N   1 
ATOM   395   C CA  . PRO A 1 50  ? -14.220 14.540  40.487  1.00 106.73 ? 50  PRO A CA  1 
ATOM   396   C C   . PRO A 1 50  ? -13.391 13.478  39.757  1.00 99.26  ? 50  PRO A C   1 
ATOM   397   O O   . PRO A 1 50  ? -13.412 13.436  38.534  1.00 112.52 ? 50  PRO A O   1 
ATOM   398   C CB  . PRO A 1 50  ? -13.332 15.684  41.026  1.00 120.30 ? 50  PRO A CB  1 
ATOM   399   C CG  . PRO A 1 50  ? -13.441 15.605  42.538  1.00 122.54 ? 50  PRO A CG  1 
ATOM   400   C CD  . PRO A 1 50  ? -14.860 15.134  42.758  1.00 111.61 ? 50  PRO A CD  1 
ATOM   401   N N   . TRP A 1 51  ? -12.590 12.703  40.486  1.00 92.97  ? 51  TRP A N   1 
ATOM   402   C CA  . TRP A 1 51  ? -11.606 11.796  39.832  1.00 94.01  ? 51  TRP A CA  1 
ATOM   403   C C   . TRP A 1 51  ? -12.228 10.692  38.991  1.00 95.71  ? 51  TRP A C   1 
ATOM   404   O O   . TRP A 1 51  ? -11.570 10.230  38.045  1.00 93.59  ? 51  TRP A O   1 
ATOM   405   C CB  . TRP A 1 51  ? -10.678 11.193  40.894  1.00 93.21  ? 51  TRP A CB  1 
ATOM   406   C CG  . TRP A 1 51  ? -11.374 10.567  42.069  1.00 87.45  ? 51  TRP A CG  1 
ATOM   407   C CD1 . TRP A 1 51  ? -11.801 11.183  43.207  1.00 87.65  ? 51  TRP A CD1 1 
ATOM   408   C CD2 . TRP A 1 51  ? -11.695 9.171   42.222  1.00 80.83  ? 51  TRP A CD2 1 
ATOM   409   N NE1 . TRP A 1 51  ? -12.376 10.273  44.050  1.00 87.94  ? 51  TRP A NE1 1 
ATOM   410   C CE2 . TRP A 1 51  ? -12.325 9.031   43.475  1.00 83.16  ? 51  TRP A CE2 1 
ATOM   411   C CE3 . TRP A 1 51  ? -11.516 8.038   41.425  1.00 79.17  ? 51  TRP A CE3 1 
ATOM   412   C CZ2 . TRP A 1 51  ? -12.773 7.802   43.947  1.00 80.15  ? 51  TRP A CZ2 1 
ATOM   413   C CZ3 . TRP A 1 51  ? -11.964 6.825   41.893  1.00 83.00  ? 51  TRP A CZ3 1 
ATOM   414   C CH2 . TRP A 1 51  ? -12.579 6.709   43.136  1.00 78.81  ? 51  TRP A CH2 1 
ATOM   415   N N   . ILE A 1 52  ? -13.427 10.255  39.335  1.00 98.56  ? 52  ILE A N   1 
ATOM   416   C CA  . ILE A 1 52  ? -14.039 9.136   38.643  1.00 85.78  ? 52  ILE A CA  1 
ATOM   417   C C   . ILE A 1 52  ? -14.648 9.627   37.349  1.00 79.79  ? 52  ILE A C   1 
ATOM   418   O O   . ILE A 1 52  ? -14.972 8.802   36.525  1.00 84.12  ? 52  ILE A O   1 
ATOM   419   C CB  . ILE A 1 52  ? -15.109 8.459   39.504  1.00 81.37  ? 52  ILE A CB  1 
ATOM   420   C CG1 . ILE A 1 52  ? -15.417 7.059   39.019  1.00 78.66  ? 52  ILE A CG1 1 
ATOM   421   C CG2 . ILE A 1 52  ? -16.357 9.330   39.551  1.00 83.91  ? 52  ILE A CG2 1 
ATOM   422   C CD1 . ILE A 1 52  ? -14.281 6.079   39.214  1.00 79.74  ? 52  ILE A CD1 1 
ATOM   423   N N   . GLU A 1 53  ? -14.829 10.944  37.195  1.00 85.90  ? 53  GLU A N   1 
ATOM   424   C CA  . GLU A 1 53  ? -15.432 11.520  35.993  1.00 90.80  ? 53  GLU A CA  1 
ATOM   425   C C   . GLU A 1 53  ? -14.536 11.291  34.775  1.00 88.60  ? 53  GLU A C   1 
ATOM   426   O O   . GLU A 1 53  ? -15.036 11.170  33.667  1.00 95.44  ? 53  GLU A O   1 
ATOM   427   C CB  . GLU A 1 53  ? -15.777 13.011  36.123  1.00 92.50  ? 53  GLU A CB  1 
ATOM   428   C CG  . GLU A 1 53  ? -17.052 13.284  36.923  1.00 92.19  ? 53  GLU A CG  1 
ATOM   429   C CD  . GLU A 1 53  ? -17.309 14.720  37.352  1.00 97.78  ? 53  GLU A CD  1 
ATOM   430   O OE1 . GLU A 1 53  ? -17.558 15.007  38.550  1.00 109.39 ? 53  GLU A OE1 1 
ATOM   431   O OE2 . GLU A 1 53  ? -17.251 15.576  36.466  1.00 102.93 ? 53  GLU A OE2 1 
ATOM   432   N N   . GLN A 1 54  ? -13.232 11.202  35.024  1.00 92.71  ? 54  GLN A N   1 
ATOM   433   C CA  . GLN A 1 54  ? -12.251 11.010  33.931  1.00 97.30  ? 54  GLN A CA  1 
ATOM   434   C C   . GLN A 1 54  ? -12.451 9.633   33.293  1.00 93.68  ? 54  GLN A C   1 
ATOM   435   O O   . GLN A 1 54  ? -12.013 9.441   32.145  1.00 96.50  ? 54  GLN A O   1 
ATOM   436   C CB  . GLN A 1 54  ? -10.846 11.142  34.513  1.00 107.52 ? 54  GLN A CB  1 
ATOM   437   C CG  . GLN A 1 54  ? -10.263 9.838   35.045  1.00 121.57 ? 54  GLN A CG  1 
ATOM   438   C CD  . GLN A 1 54  ? -8.956  10.023  35.782  1.00 138.20 ? 54  GLN A CD  1 
ATOM   439   O OE1 . GLN A 1 54  ? -8.770  10.984  36.535  1.00 133.39 ? 54  GLN A OE1 1 
ATOM   440   N NE2 . GLN A 1 54  ? -8.033  9.098   35.566  1.00 151.04 ? 54  GLN A NE2 1 
ATOM   441   N N   . GLU A 1 55  ? -13.090 8.717   34.014  1.00 89.06  ? 55  GLU A N   1 
ATOM   442   C CA  . GLU A 1 55  ? -13.332 7.363   33.459  1.00 87.77  ? 55  GLU A CA  1 
ATOM   443   C C   . GLU A 1 55  ? -14.152 7.506   32.173  1.00 91.59  ? 55  GLU A C   1 
ATOM   444   O O   . GLU A 1 55  ? -15.087 8.329   32.155  1.00 91.30  ? 55  GLU A O   1 
ATOM   445   C CB  . GLU A 1 55  ? -14.003 6.456   34.487  1.00 84.00  ? 55  GLU A CB  1 
ATOM   446   C CG  . GLU A 1 55  ? -13.042 5.965   35.564  1.00 89.95  ? 55  GLU A CG  1 
ATOM   447   C CD  . GLU A 1 55  ? -12.391 4.633   35.246  1.00 93.43  ? 55  GLU A CD  1 
ATOM   448   O OE1 . GLU A 1 55  ? -12.414 4.218   34.071  1.00 89.65  ? 55  GLU A OE1 1 
ATOM   449   O OE2 . GLU A 1 55  ? -11.856 4.011   36.182  1.00 100.91 ? 55  GLU A OE2 1 
ATOM   450   N N   . GLY A 1 56  ? -13.824 6.719   31.149  1.00 93.74  ? 56  GLY A N   1 
ATOM   451   C CA  . GLY A 1 56  ? -14.485 6.827   29.853  1.00 99.65  ? 56  GLY A CA  1 
ATOM   452   C C   . GLY A 1 56  ? -15.876 6.196   29.822  1.00 92.36  ? 56  GLY A C   1 
ATOM   453   O O   . GLY A 1 56  ? -16.324 5.559   30.768  1.00 90.36  ? 56  GLY A O   1 
ATOM   454   N N   . PRO A 1 57  ? -16.592 6.299   28.686  1.00 89.79  ? 57  PRO A N   1 
ATOM   455   C CA  . PRO A 1 57  ? -18.002 5.916   28.636  1.00 87.27  ? 57  PRO A CA  1 
ATOM   456   C C   . PRO A 1 57  ? -18.239 4.404   28.606  1.00 88.50  ? 57  PRO A C   1 
ATOM   457   O O   . PRO A 1 57  ? -19.332 3.947   28.913  1.00 86.57  ? 57  PRO A O   1 
ATOM   458   C CB  . PRO A 1 57  ? -18.497 6.621   27.384  1.00 81.33  ? 57  PRO A CB  1 
ATOM   459   C CG  . PRO A 1 57  ? -17.299 6.751   26.518  1.00 80.75  ? 57  PRO A CG  1 
ATOM   460   C CD  . PRO A 1 57  ? -16.063 6.721   27.391  1.00 83.28  ? 57  PRO A CD  1 
ATOM   461   N N   . GLU A 1 58  ? -17.193 3.625   28.309  1.00 95.49  ? 58  GLU A N   1 
ATOM   462   C CA  . GLU A 1 58  ? -17.269 2.171   28.372  1.00 95.36  ? 58  GLU A CA  1 
ATOM   463   C C   . GLU A 1 58  ? -17.536 1.750   29.822  1.00 87.76  ? 58  GLU A C   1 
ATOM   464   O O   . GLU A 1 58  ? -18.245 0.756   30.060  1.00 70.59  ? 58  GLU A O   1 
ATOM   465   C CB  . GLU A 1 58  ? -15.969 1.534   27.860  1.00 99.94  ? 58  GLU A CB  1 
ATOM   466   C CG  . GLU A 1 58  ? -15.215 2.395   26.845  1.00 110.42 ? 58  GLU A CG  1 
ATOM   467   C CD  . GLU A 1 58  ? -14.877 1.665   25.558  1.00 124.17 ? 58  GLU A CD  1 
ATOM   468   O OE1 . GLU A 1 58  ? -14.879 0.413   25.568  1.00 135.36 ? 58  GLU A OE1 1 
ATOM   469   O OE2 . GLU A 1 58  ? -14.675 2.352   24.527  1.00 126.88 ? 58  GLU A OE2 1 
ATOM   470   N N   . TYR A 1 59  ? -16.895 2.508   30.745  1.00 84.13  ? 59  TYR A N   1 
ATOM   471   C CA  . TYR A 1 59  ? -16.993 2.326   32.182  1.00 83.25  ? 59  TYR A CA  1 
ATOM   472   C C   . TYR A 1 59  ? -18.428 2.579   32.612  1.00 79.28  ? 59  TYR A C   1 
ATOM   473   O O   . TYR A 1 59  ? -19.047 1.669   33.175  1.00 82.83  ? 59  TYR A O   1 
ATOM   474   C CB  . TYR A 1 59  ? -16.084 3.280   32.973  1.00 87.90  ? 59  TYR A CB  1 
ATOM   475   C CG  . TYR A 1 59  ? -16.195 3.277   34.498  1.00 83.71  ? 59  TYR A CG  1 
ATOM   476   C CD1 . TYR A 1 59  ? -15.440 2.400   35.259  1.00 83.93  ? 59  TYR A CD1 1 
ATOM   477   C CD2 . TYR A 1 59  ? -17.021 4.166   35.186  1.00 84.71  ? 59  TYR A CD2 1 
ATOM   478   C CE1 . TYR A 1 59  ? -15.511 2.381   36.646  1.00 89.17  ? 59  TYR A CE1 1 
ATOM   479   C CE2 . TYR A 1 59  ? -17.120 4.144   36.572  1.00 88.21  ? 59  TYR A CE2 1 
ATOM   480   C CZ  . TYR A 1 59  ? -16.359 3.245   37.317  1.00 88.19  ? 59  TYR A CZ  1 
ATOM   481   O OH  . TYR A 1 59  ? -16.409 3.142   38.692  1.00 79.20  ? 59  TYR A OH  1 
ATOM   482   N N   . TRP A 1 60  ? -18.914 3.808   32.347  1.00 70.42  ? 60  TRP A N   1 
ATOM   483   C CA  . TRP A 1 60  ? -20.227 4.234   32.809  1.00 71.42  ? 60  TRP A CA  1 
ATOM   484   C C   . TRP A 1 60  ? -21.324 3.301   32.296  1.00 71.44  ? 60  TRP A C   1 
ATOM   485   O O   . TRP A 1 60  ? -22.186 2.864   33.064  1.00 67.17  ? 60  TRP A O   1 
ATOM   486   C CB  . TRP A 1 60  ? -20.487 5.712   32.468  1.00 74.39  ? 60  TRP A CB  1 
ATOM   487   C CG  . TRP A 1 60  ? -19.588 6.619   33.263  1.00 78.20  ? 60  TRP A CG  1 
ATOM   488   C CD1 . TRP A 1 60  ? -18.523 7.329   32.814  1.00 84.18  ? 60  TRP A CD1 1 
ATOM   489   C CD2 . TRP A 1 60  ? -19.598 6.797   34.697  1.00 83.73  ? 60  TRP A CD2 1 
ATOM   490   N NE1 . TRP A 1 60  ? -17.896 7.967   33.848  1.00 81.85  ? 60  TRP A NE1 1 
ATOM   491   C CE2 . TRP A 1 60  ? -18.528 7.647   35.014  1.00 80.74  ? 60  TRP A CE2 1 
ATOM   492   C CE3 . TRP A 1 60  ? -20.415 6.330   35.737  1.00 80.44  ? 60  TRP A CE3 1 
ATOM   493   C CZ2 . TRP A 1 60  ? -18.264 8.039   36.319  1.00 81.29  ? 60  TRP A CZ2 1 
ATOM   494   C CZ3 . TRP A 1 60  ? -20.161 6.734   37.021  1.00 77.52  ? 60  TRP A CZ3 1 
ATOM   495   C CH2 . TRP A 1 60  ? -19.086 7.562   37.308  1.00 80.00  ? 60  TRP A CH2 1 
ATOM   496   N N   . ASP A 1 61  ? -21.257 2.974   31.001  1.00 77.45  ? 61  ASP A N   1 
ATOM   497   C CA  . ASP A 1 61  ? -22.084 1.928   30.416  1.00 80.83  ? 61  ASP A CA  1 
ATOM   498   C C   . ASP A 1 61  ? -22.023 0.675   31.295  1.00 77.95  ? 61  ASP A C   1 
ATOM   499   O O   . ASP A 1 61  ? -23.037 0.215   31.793  1.00 83.34  ? 61  ASP A O   1 
ATOM   500   C CB  . ASP A 1 61  ? -21.673 1.603   28.984  1.00 81.63  ? 61  ASP A CB  1 
ATOM   501   C CG  . ASP A 1 61  ? -22.128 2.523   27.849  1.00 79.78  ? 61  ASP A CG  1 
ATOM   502   O OD1 . ASP A 1 61  ? -22.759 3.576   28.113  1.00 76.33  ? 61  ASP A OD1 1 
ATOM   503   O OD2 . ASP A 1 61  ? -21.831 2.171   26.674  1.00 79.20  ? 61  ASP A OD2 1 
ATOM   504   N N   . GLY A 1 62  ? -20.824 0.143   31.508  1.00 80.38  ? 62  GLY A N   1 
ATOM   505   C CA  . GLY A 1 62  ? -20.649 -1.151  32.151  1.00 87.32  ? 62  GLY A CA  1 
ATOM   506   C C   . GLY A 1 62  ? -21.126 -1.188  33.598  1.00 85.59  ? 62  GLY A C   1 
ATOM   507   O O   . GLY A 1 62  ? -21.580 -2.229  34.057  1.00 90.38  ? 62  GLY A O   1 
ATOM   508   N N   . GLU A 1 63  ? -21.030 -0.053  34.296  1.00 85.95  ? 63  GLU A N   1 
ATOM   509   C CA  . GLU A 1 63  ? -21.507 0.059   35.666  1.00 80.26  ? 63  GLU A CA  1 
ATOM   510   C C   . GLU A 1 63  ? -23.024 0.224   35.705  1.00 73.55  ? 63  GLU A C   1 
ATOM   511   O O   . GLU A 1 63  ? -23.694 -0.386  36.538  1.00 72.65  ? 63  GLU A O   1 
ATOM   512   C CB  . GLU A 1 63  ? -20.891 1.259   36.388  1.00 82.91  ? 63  GLU A CB  1 
ATOM   513   C CG  . GLU A 1 63  ? -19.380 1.143   36.579  1.00 82.84  ? 63  GLU A CG  1 
ATOM   514   C CD  . GLU A 1 63  ? -18.965 0.009   37.501  1.00 83.40  ? 63  GLU A CD  1 
ATOM   515   O OE1 . GLU A 1 63  ? -18.654 -1.006  36.827  1.00 71.67  ? 63  GLU A OE1 1 
ATOM   516   O OE2 . GLU A 1 63  ? -18.935 0.120   38.789  1.00 92.82  ? 63  GLU A OE2 1 
ATOM   517   N N   . THR A 1 64  ? -23.564 1.085   34.837  1.00 68.81  ? 64  THR A N   1 
ATOM   518   C CA  . THR A 1 64  ? -25.011 1.175   34.681  1.00 65.36  ? 64  THR A CA  1 
ATOM   519   C C   . THR A 1 64  ? -25.616 -0.207  34.404  1.00 68.55  ? 64  THR A C   1 
ATOM   520   O O   . THR A 1 64  ? -26.700 -0.522  34.891  1.00 72.47  ? 64  THR A O   1 
ATOM   521   C CB  . THR A 1 64  ? -25.372 2.120   33.544  1.00 60.15  ? 64  THR A CB  1 
ATOM   522   O OG1 . THR A 1 64  ? -24.744 3.366   33.804  1.00 62.15  ? 64  THR A OG1 1 
ATOM   523   C CG2 . THR A 1 64  ? -26.867 2.319   33.435  1.00 58.70  ? 64  THR A CG2 1 
ATOM   524   N N   . ARG A 1 65  ? -24.932 -1.027  33.594  1.00 70.07  ? 65  ARG A N   1 
ATOM   525   C CA  . ARG A 1 65  ? -25.448 -2.345  33.240  1.00 72.29  ? 65  ARG A CA  1 
ATOM   526   C C   . ARG A 1 65  ? -25.518 -3.193  34.506  1.00 66.84  ? 65  ARG A C   1 
ATOM   527   O O   . ARG A 1 65  ? -26.584 -3.684  34.859  1.00 64.59  ? 65  ARG A O   1 
ATOM   528   C CB  . ARG A 1 65  ? -24.632 -3.063  32.147  1.00 74.42  ? 65  ARG A CB  1 
ATOM   529   C CG  . ARG A 1 65  ? -25.120 -4.434  31.663  1.00 71.58  ? 65  ARG A CG  1 
ATOM   530   C CD  . ARG A 1 65  ? -24.203 -5.150  30.646  1.00 70.41  ? 65  ARG A CD  1 
ATOM   531   N NE  . ARG A 1 65  ? -24.621 -6.528  30.340  1.00 68.55  ? 65  ARG A NE  1 
ATOM   532   C CZ  . ARG A 1 65  ? -25.354 -6.858  29.274  1.00 68.61  ? 65  ARG A CZ  1 
ATOM   533   N NH1 . ARG A 1 65  ? -25.666 -8.126  29.009  1.00 69.58  ? 65  ARG A NH1 1 
ATOM   534   N NH2 . ARG A 1 65  ? -25.799 -5.893  28.480  1.00 64.82  ? 65  ARG A NH2 1 
ATOM   535   N N   . LYS A 1 66  ? -24.366 -3.312  35.173  1.00 69.08  ? 66  LYS A N   1 
ATOM   536   C CA  . LYS A 1 66  ? -24.206 -4.109  36.379  1.00 73.27  ? 66  LYS A CA  1 
ATOM   537   C C   . LYS A 1 66  ? -25.183 -3.687  37.490  1.00 71.72  ? 66  LYS A C   1 
ATOM   538   O O   . LYS A 1 66  ? -25.737 -4.550  38.181  1.00 61.13  ? 66  LYS A O   1 
ATOM   539   C CB  . LYS A 1 66  ? -22.727 -4.012  36.772  1.00 74.85  ? 66  LYS A CB  1 
ATOM   540   C CG  . LYS A 1 66  ? -21.883 -5.189  36.285  1.00 81.60  ? 66  LYS A CG  1 
ATOM   541   C CD  . LYS A 1 66  ? -20.562 -4.937  35.556  1.00 85.61  ? 66  LYS A CD  1 
ATOM   542   C CE  . LYS A 1 66  ? -19.444 -4.257  36.287  1.00 82.46  ? 66  LYS A CE  1 
ATOM   543   N NZ  . LYS A 1 66  ? -18.581 -3.508  35.359  1.00 92.63  ? 66  LYS A NZ  1 
ATOM   544   N N   . VAL A 1 67  ? -25.412 -2.371  37.641  1.00 70.37  ? 67  VAL A N   1 
ATOM   545   C CA  . VAL A 1 67  ? -26.190 -1.877  38.768  1.00 79.65  ? 67  VAL A CA  1 
ATOM   546   C C   . VAL A 1 67  ? -27.662 -2.224  38.553  1.00 74.72  ? 67  VAL A C   1 
ATOM   547   O O   . VAL A 1 67  ? -28.380 -2.569  39.499  1.00 73.55  ? 67  VAL A O   1 
ATOM   548   C CB  . VAL A 1 67  ? -26.005 -0.370  39.030  1.00 85.03  ? 67  VAL A CB  1 
ATOM   549   C CG1 . VAL A 1 67  ? -26.833 0.487   38.079  1.00 85.76  ? 67  VAL A CG1 1 
ATOM   550   C CG2 . VAL A 1 67  ? -26.308 -0.026  40.488  1.00 78.66  ? 67  VAL A CG2 1 
ATOM   551   N N   . LYS A 1 68  ? -28.098 -2.119  37.300  1.00 67.48  ? 68  LYS A N   1 
ATOM   552   C CA  . LYS A 1 68  ? -29.430 -2.547  36.921  1.00 69.34  ? 68  LYS A CA  1 
ATOM   553   C C   . LYS A 1 68  ? -29.607 -4.015  37.283  1.00 65.99  ? 68  LYS A C   1 
ATOM   554   O O   . LYS A 1 68  ? -30.663 -4.415  37.737  1.00 73.37  ? 68  LYS A O   1 
ATOM   555   C CB  . LYS A 1 68  ? -29.699 -2.282  35.433  1.00 72.20  ? 68  LYS A CB  1 
ATOM   556   C CG  . LYS A 1 68  ? -29.917 -0.799  35.179  1.00 74.98  ? 68  LYS A CG  1 
ATOM   557   C CD  . LYS A 1 68  ? -29.850 -0.387  33.724  1.00 78.71  ? 68  LYS A CD  1 
ATOM   558   C CE  . LYS A 1 68  ? -30.148 1.060   33.495  1.00 82.19  ? 68  LYS A CE  1 
ATOM   559   N NZ  . LYS A 1 68  ? -29.854 1.442   32.102  1.00 82.83  ? 68  LYS A NZ  1 
ATOM   560   N N   . ALA A 1 69  ? -28.572 -4.818  37.098  1.00 63.22  ? 69  ALA A N   1 
ATOM   561   C CA  . ALA A 1 69  ? -28.664 -6.222  37.444  1.00 68.66  ? 69  ALA A CA  1 
ATOM   562   C C   . ALA A 1 69  ? -28.813 -6.370  38.952  1.00 68.21  ? 69  ALA A C   1 
ATOM   563   O O   . ALA A 1 69  ? -29.551 -7.214  39.449  1.00 64.96  ? 69  ALA A O   1 
ATOM   564   C CB  . ALA A 1 69  ? -27.451 -6.971  36.949  1.00 71.45  ? 69  ALA A CB  1 
ATOM   565   N N   . HIS A 1 70  ? -28.068 -5.542  39.673  1.00 73.31  ? 70  HIS A N   1 
ATOM   566   C CA  . HIS A 1 70  ? -28.175 -5.510  41.117  1.00 75.08  ? 70  HIS A CA  1 
ATOM   567   C C   . HIS A 1 70  ? -29.634 -5.187  41.483  1.00 80.25  ? 70  HIS A C   1 
ATOM   568   O O   . HIS A 1 70  ? -30.256 -5.950  42.236  1.00 77.31  ? 70  HIS A O   1 
ATOM   569   C CB  . HIS A 1 70  ? -27.072 -4.607  41.678  1.00 72.08  ? 70  HIS A CB  1 
ATOM   570   C CG  . HIS A 1 70  ? -25.714 -5.220  41.795  1.00 73.02  ? 70  HIS A CG  1 
ATOM   571   N ND1 . HIS A 1 70  ? -24.804 -5.198  40.772  1.00 81.10  ? 70  HIS A ND1 1 
ATOM   572   C CD2 . HIS A 1 70  ? -25.065 -5.804  42.819  1.00 80.19  ? 70  HIS A CD2 1 
ATOM   573   C CE1 . HIS A 1 70  ? -23.676 -5.790  41.165  1.00 82.92  ? 70  HIS A CE1 1 
ATOM   574   N NE2 . HIS A 1 70  ? -23.804 -6.166  42.405  1.00 75.93  ? 70  HIS A NE2 1 
ATOM   575   N N   . SER A 1 71  ? -30.184 -4.102  40.895  1.00 74.53  ? 71  SER A N   1 
ATOM   576   C CA  . SER A 1 71  ? -31.528 -3.635  41.216  1.00 71.93  ? 71  SER A CA  1 
ATOM   577   C C   . SER A 1 71  ? -32.555 -4.746  41.002  1.00 74.62  ? 71  SER A C   1 
ATOM   578   O O   . SER A 1 71  ? -33.455 -4.945  41.821  1.00 75.73  ? 71  SER A O   1 
ATOM   579   C CB  . SER A 1 71  ? -31.875 -2.430  40.405  1.00 73.66  ? 71  SER A CB  1 
ATOM   580   O OG  . SER A 1 71  ? -33.259 -2.108  40.458  1.00 73.17  ? 71  SER A OG  1 
ATOM   581   N N   . GLN A 1 72  ? -32.367 -5.485  39.907  1.00 76.33  ? 72  GLN A N   1 
ATOM   582   C CA  . GLN A 1 72  ? -33.216 -6.611  39.557  1.00 76.51  ? 72  GLN A CA  1 
ATOM   583   C C   . GLN A 1 72  ? -33.105 -7.738  40.576  1.00 73.33  ? 72  GLN A C   1 
ATOM   584   O O   . GLN A 1 72  ? -34.103 -8.188  41.106  1.00 70.69  ? 72  GLN A O   1 
ATOM   585   C CB  . GLN A 1 72  ? -32.816 -7.206  38.206  1.00 73.84  ? 72  GLN A CB  1 
ATOM   586   C CG  . GLN A 1 72  ? -33.593 -8.458  37.822  1.00 70.81  ? 72  GLN A CG  1 
ATOM   587   C CD  . GLN A 1 72  ? -33.286 -8.869  36.414  1.00 68.11  ? 72  GLN A CD  1 
ATOM   588   O OE1 . GLN A 1 72  ? -33.408 -8.046  35.489  1.00 64.82  ? 72  GLN A OE1 1 
ATOM   589   N NE2 . GLN A 1 72  ? -32.892 -10.131 36.274  1.00 64.93  ? 72  GLN A NE2 1 
ATOM   590   N N   . THR A 1 73  ? -31.897 -8.232  40.813  1.00 76.71  ? 73  THR A N   1 
ATOM   591   C CA  . THR A 1 73  ? -31.729 -9.289  41.785  1.00 82.22  ? 73  THR A CA  1 
ATOM   592   C C   . THR A 1 73  ? -32.431 -8.915  43.103  1.00 88.50  ? 73  THR A C   1 
ATOM   593   O O   . THR A 1 73  ? -33.008 -9.791  43.761  1.00 83.55  ? 73  THR A O   1 
ATOM   594   C CB  . THR A 1 73  ? -30.239 -9.564  41.974  1.00 82.51  ? 73  THR A CB  1 
ATOM   595   O OG1 . THR A 1 73  ? -29.627 -9.718  40.693  1.00 80.58  ? 73  THR A OG1 1 
ATOM   596   C CG2 . THR A 1 73  ? -30.011 -10.843 42.762  1.00 85.54  ? 73  THR A CG2 1 
ATOM   597   N N   . HIS A 1 74  ? -32.446 -7.623  43.487  1.00 85.98  ? 74  HIS A N   1 
ATOM   598   C CA  . HIS A 1 74  ? -33.015 -7.256  44.779  1.00 88.24  ? 74  HIS A CA  1 
ATOM   599   C C   . HIS A 1 74  ? -34.534 -7.221  44.761  1.00 79.34  ? 74  HIS A C   1 
ATOM   600   O O   . HIS A 1 74  ? -35.137 -7.640  45.744  1.00 78.65  ? 74  HIS A O   1 
ATOM   601   C CB  . HIS A 1 74  ? -32.502 -5.923  45.320  1.00 94.80  ? 74  HIS A CB  1 
ATOM   602   C CG  . HIS A 1 74  ? -31.120 -6.004  45.851  1.00 93.23  ? 74  HIS A CG  1 
ATOM   603   N ND1 . HIS A 1 74  ? -30.719 -5.348  46.980  1.00 90.31  ? 74  HIS A ND1 1 
ATOM   604   C CD2 . HIS A 1 74  ? -30.038 -6.633  45.385  1.00 99.58  ? 74  HIS A CD2 1 
ATOM   605   C CE1 . HIS A 1 74  ? -29.434 -5.587  47.181  1.00 94.24  ? 74  HIS A CE1 1 
ATOM   606   N NE2 . HIS A 1 74  ? -28.996 -6.353  46.224  1.00 91.99  ? 74  HIS A NE2 1 
ATOM   607   N N   . ARG A 1 75  ? -35.123 -6.683  43.684  1.00 76.37  ? 75  ARG A N   1 
ATOM   608   C CA  . ARG A 1 75  ? -36.571 -6.676  43.522  1.00 76.81  ? 75  ARG A CA  1 
ATOM   609   C C   . ARG A 1 75  ? -37.114 -8.098  43.708  1.00 76.82  ? 75  ARG A C   1 
ATOM   610   O O   . ARG A 1 75  ? -38.146 -8.310  44.348  1.00 84.40  ? 75  ARG A O   1 
ATOM   611   C CB  . ARG A 1 75  ? -36.968 -6.028  42.189  1.00 77.50  ? 75  ARG A CB  1 
ATOM   612   C CG  . ARG A 1 75  ? -38.464 -5.860  41.946  1.00 95.13  ? 75  ARG A CG  1 
ATOM   613   C CD  . ARG A 1 75  ? -38.944 -5.862  40.466  1.00 112.47 ? 75  ARG A CD  1 
ATOM   614   N NE  . ARG A 1 75  ? -37.979 -5.180  39.586  1.00 133.54 ? 75  ARG A NE  1 
ATOM   615   C CZ  . ARG A 1 75  ? -37.142 -5.764  38.705  1.00 128.58 ? 75  ARG A CZ  1 
ATOM   616   N NH1 . ARG A 1 75  ? -37.279 -7.034  38.344  1.00 130.84 ? 75  ARG A NH1 1 
ATOM   617   N NH2 . ARG A 1 75  ? -36.160 -5.069  38.163  1.00 117.82 ? 75  ARG A NH2 1 
ATOM   618   N N   . VAL A 1 76  ? -36.400 -9.089  43.169  1.00 74.69  ? 76  VAL A N   1 
ATOM   619   C CA  . VAL A 1 76  ? -36.801 -10.488 43.253  1.00 78.28  ? 76  VAL A CA  1 
ATOM   620   C C   . VAL A 1 76  ? -36.627 -10.991 44.679  1.00 77.65  ? 76  VAL A C   1 
ATOM   621   O O   . VAL A 1 76  ? -37.539 -11.587 45.231  1.00 76.44  ? 76  VAL A O   1 
ATOM   622   C CB  . VAL A 1 76  ? -35.974 -11.340 42.268  1.00 76.56  ? 76  VAL A CB  1 
ATOM   623   C CG1 . VAL A 1 76  ? -36.177 -12.847 42.423  1.00 75.87  ? 76  VAL A CG1 1 
ATOM   624   C CG2 . VAL A 1 76  ? -36.255 -10.905 40.844  1.00 73.76  ? 76  VAL A CG2 1 
ATOM   625   N N   . ASP A 1 77  ? -35.419 -10.764 45.212  1.00 80.39  ? 77  ASP A N   1 
ATOM   626   C CA  . ASP A 1 77  ? -35.028 -11.117 46.567  1.00 78.72  ? 77  ASP A CA  1 
ATOM   627   C C   . ASP A 1 77  ? -36.120 -10.700 47.556  1.00 77.78  ? 77  ASP A C   1 
ATOM   628   O O   . ASP A 1 77  ? -36.478 -11.473 48.445  1.00 75.84  ? 77  ASP A O   1 
ATOM   629   C CB  . ASP A 1 77  ? -33.645 -10.549 46.888  1.00 74.83  ? 77  ASP A CB  1 
ATOM   630   C CG  . ASP A 1 77  ? -32.455 -11.290 46.287  1.00 78.28  ? 77  ASP A CG  1 
ATOM   631   O OD1 . ASP A 1 77  ? -32.621 -12.473 45.865  1.00 79.34  ? 77  ASP A OD1 1 
ATOM   632   O OD2 . ASP A 1 77  ? -31.365 -10.685 46.249  1.00 83.11  ? 77  ASP A OD2 1 
ATOM   633   N N   . LEU A 1 78  ? -36.649 -9.479  47.394  1.00 77.51  ? 78  LEU A N   1 
ATOM   634   C CA  . LEU A 1 78  ? -37.650 -8.937  48.304  1.00 77.89  ? 78  LEU A CA  1 
ATOM   635   C C   . LEU A 1 78  ? -38.809 -9.915  48.409  1.00 77.48  ? 78  LEU A C   1 
ATOM   636   O O   . LEU A 1 78  ? -39.236 -10.282 49.500  1.00 88.05  ? 78  LEU A O   1 
ATOM   637   C CB  . LEU A 1 78  ? -38.138 -7.551  47.882  1.00 78.64  ? 78  LEU A CB  1 
ATOM   638   C CG  . LEU A 1 78  ? -37.344 -6.352  48.419  1.00 82.56  ? 78  LEU A CG  1 
ATOM   639   C CD1 . LEU A 1 78  ? -37.378 -5.158  47.489  1.00 83.26  ? 78  LEU A CD1 1 
ATOM   640   C CD2 . LEU A 1 78  ? -37.874 -5.918  49.770  1.00 90.97  ? 78  LEU A CD2 1 
ATOM   641   N N   . GLY A 1 79  ? -39.302 -10.338 47.258  1.00 78.88  ? 79  GLY A N   1 
ATOM   642   C CA  . GLY A 1 79  ? -40.400 -11.281 47.210  1.00 84.36  ? 79  GLY A CA  1 
ATOM   643   C C   . GLY A 1 79  ? -39.987 -12.638 47.765  1.00 85.47  ? 79  GLY A C   1 
ATOM   644   O O   . GLY A 1 79  ? -40.778 -13.286 48.438  1.00 97.61  ? 79  GLY A O   1 
ATOM   645   N N   . THR A 1 80  ? -38.764 -13.090 47.473  1.00 85.19  ? 80  THR A N   1 
ATOM   646   C CA  . THR A 1 80  ? -38.381 -14.441 47.852  1.00 90.30  ? 80  THR A CA  1 
ATOM   647   C C   . THR A 1 80  ? -38.463 -14.572 49.375  1.00 101.14 ? 80  THR A C   1 
ATOM   648   O O   . THR A 1 80  ? -38.990 -15.570 49.889  1.00 109.14 ? 80  THR A O   1 
ATOM   649   C CB  . THR A 1 80  ? -36.976 -14.801 47.380  1.00 90.18  ? 80  THR A CB  1 
ATOM   650   O OG1 . THR A 1 80  ? -36.679 -14.330 46.061  1.00 91.58  ? 80  THR A OG1 1 
ATOM   651   C CG2 . THR A 1 80  ? -36.774 -16.298 47.523  1.00 90.36  ? 80  THR A CG2 1 
ATOM   652   N N   . LEU A 1 81  ? -37.908 -13.554 50.066  1.00 95.79  ? 81  LEU A N   1 
ATOM   653   C CA  . LEU A 1 81  ? -37.823 -13.513 51.516  1.00 89.83  ? 81  LEU A CA  1 
ATOM   654   C C   . LEU A 1 81  ? -39.222 -13.387 52.085  1.00 95.13  ? 81  LEU A C   1 
ATOM   655   O O   . LEU A 1 81  ? -39.551 -14.058 53.056  1.00 104.69 ? 81  LEU A O   1 
ATOM   656   C CB  . LEU A 1 81  ? -36.958 -12.344 51.973  1.00 85.92  ? 81  LEU A CB  1 
ATOM   657   C CG  . LEU A 1 81  ? -35.485 -12.402 51.560  1.00 86.34  ? 81  LEU A CG  1 
ATOM   658   C CD1 . LEU A 1 81  ? -34.816 -11.118 51.950  1.00 87.60  ? 81  LEU A CD1 1 
ATOM   659   C CD2 . LEU A 1 81  ? -34.724 -13.561 52.157  1.00 83.53  ? 81  LEU A CD2 1 
ATOM   660   N N   . ARG A 1 82  ? -40.038 -12.533 51.460  1.00 94.02  ? 82  ARG A N   1 
ATOM   661   C CA  . ARG A 1 82  ? -41.425 -12.371 51.860  1.00 92.35  ? 82  ARG A CA  1 
ATOM   662   C C   . ARG A 1 82  ? -42.046 -13.753 52.035  1.00 88.20  ? 82  ARG A C   1 
ATOM   663   O O   . ARG A 1 82  ? -42.736 -14.010 53.004  1.00 88.59  ? 82  ARG A O   1 
ATOM   664   C CB  . ARG A 1 82  ? -42.167 -11.503 50.842  1.00 95.64  ? 82  ARG A CB  1 
ATOM   665   C CG  . ARG A 1 82  ? -43.089 -10.462 51.443  1.00 108.17 ? 82  ARG A CG  1 
ATOM   666   C CD  . ARG A 1 82  ? -44.045 -9.873  50.421  1.00 118.84 ? 82  ARG A CD  1 
ATOM   667   N NE  . ARG A 1 82  ? -45.146 -10.821 50.205  1.00 133.43 ? 82  ARG A NE  1 
ATOM   668   C CZ  . ARG A 1 82  ? -45.351 -11.570 49.132  1.00 132.62 ? 82  ARG A CZ  1 
ATOM   669   N NH1 . ARG A 1 82  ? -44.553 -11.464 48.081  1.00 134.17 ? 82  ARG A NH1 1 
ATOM   670   N NH2 . ARG A 1 82  ? -46.364 -12.416 49.135  1.00 129.19 ? 82  ARG A NH2 1 
ATOM   671   N N   . GLY A 1 83  ? -41.717 -14.677 51.141  1.00 88.28  ? 83  GLY A N   1 
ATOM   672   C CA  . GLY A 1 83  ? -42.305 -16.004 51.169  1.00 96.40  ? 83  GLY A CA  1 
ATOM   673   C C   . GLY A 1 83  ? -41.596 -16.933 52.149  1.00 100.95 ? 83  GLY A C   1 
ATOM   674   O O   . GLY A 1 83  ? -42.248 -17.750 52.800  1.00 109.64 ? 83  GLY A O   1 
ATOM   675   N N   . TYR A 1 84  ? -40.264 -16.812 52.223  1.00 98.45  ? 84  TYR A N   1 
ATOM   676   C CA  . TYR A 1 84  ? -39.450 -17.603 53.132  1.00 95.26  ? 84  TYR A CA  1 
ATOM   677   C C   . TYR A 1 84  ? -39.844 -17.332 54.580  1.00 99.47  ? 84  TYR A C   1 
ATOM   678   O O   . TYR A 1 84  ? -39.933 -18.271 55.365  1.00 114.30 ? 84  TYR A O   1 
ATOM   679   C CB  . TYR A 1 84  ? -37.967 -17.245 53.067  1.00 93.87  ? 84  TYR A CB  1 
ATOM   680   C CG  . TYR A 1 84  ? -37.110 -17.721 51.904  1.00 91.97  ? 84  TYR A CG  1 
ATOM   681   C CD1 . TYR A 1 84  ? -37.505 -18.729 51.026  1.00 93.67  ? 84  TYR A CD1 1 
ATOM   682   C CD2 . TYR A 1 84  ? -35.848 -17.174 51.742  1.00 86.80  ? 84  TYR A CD2 1 
ATOM   683   C CE1 . TYR A 1 84  ? -36.683 -19.132 49.984  1.00 92.95  ? 84  TYR A CE1 1 
ATOM   684   C CE2 . TYR A 1 84  ? -35.018 -17.577 50.712  1.00 94.84  ? 84  TYR A CE2 1 
ATOM   685   C CZ  . TYR A 1 84  ? -35.429 -18.557 49.826  1.00 94.45  ? 84  TYR A CZ  1 
ATOM   686   O OH  . TYR A 1 84  ? -34.533 -18.907 48.847  1.00 92.10  ? 84  TYR A OH  1 
ATOM   687   N N   . TYR A 1 85  ? -40.043 -16.050 54.930  1.00 97.12  ? 85  TYR A N   1 
ATOM   688   C CA  . TYR A 1 85  ? -40.458 -15.638 56.267  1.00 96.44  ? 85  TYR A CA  1 
ATOM   689   C C   . TYR A 1 85  ? -41.984 -15.656 56.382  1.00 104.71 ? 85  TYR A C   1 
ATOM   690   O O   . TYR A 1 85  ? -42.536 -15.136 57.341  1.00 107.32 ? 85  TYR A O   1 
ATOM   691   C CB  . TYR A 1 85  ? -39.890 -14.255 56.620  1.00 90.35  ? 85  TYR A CB  1 
ATOM   692   C CG  . TYR A 1 85  ? -38.393 -14.288 56.899  1.00 87.61  ? 85  TYR A CG  1 
ATOM   693   C CD1 . TYR A 1 85  ? -37.904 -14.792 58.085  1.00 88.55  ? 85  TYR A CD1 1 
ATOM   694   C CD2 . TYR A 1 85  ? -37.464 -13.881 55.957  1.00 84.60  ? 85  TYR A CD2 1 
ATOM   695   C CE1 . TYR A 1 85  ? -36.553 -14.877 58.339  1.00 87.63  ? 85  TYR A CE1 1 
ATOM   696   C CE2 . TYR A 1 85  ? -36.105 -13.967 56.194  1.00 82.47  ? 85  TYR A CE2 1 
ATOM   697   C CZ  . TYR A 1 85  ? -35.644 -14.461 57.395  1.00 86.07  ? 85  TYR A CZ  1 
ATOM   698   O OH  . TYR A 1 85  ? -34.314 -14.530 57.702  1.00 90.77  ? 85  TYR A OH  1 
ATOM   699   N N   . ASN A 1 86  ? -42.667 -16.260 55.403  1.00 108.56 ? 86  ASN A N   1 
ATOM   700   C CA  . ASN A 1 86  ? -44.120 -16.373 55.367  1.00 109.53 ? 86  ASN A CA  1 
ATOM   701   C C   . ASN A 1 86  ? -44.784 -15.076 55.845  1.00 103.36 ? 86  ASN A C   1 
ATOM   702   O O   . ASN A 1 86  ? -45.679 -15.123 56.672  1.00 102.93 ? 86  ASN A O   1 
ATOM   703   C CB  . ASN A 1 86  ? -44.593 -17.642 56.073  1.00 111.66 ? 86  ASN A CB  1 
ATOM   704   C CG  . ASN A 1 86  ? -45.842 -18.197 55.416  1.00 119.72 ? 86  ASN A CG  1 
ATOM   705   O OD1 . ASN A 1 86  ? -46.936 -18.098 55.978  1.00 133.11 ? 86  ASN A OD1 1 
ATOM   706   N ND2 . ASN A 1 86  ? -45.737 -18.746 54.212  1.00 118.25 ? 86  ASN A ND2 1 
ATOM   707   N N   . GLN A 1 87  ? -44.376 -13.933 55.267  1.00 100.43 ? 87  GLN A N   1 
ATOM   708   C CA  . GLN A 1 87  ? -44.941 -12.620 55.553  1.00 102.31 ? 87  GLN A CA  1 
ATOM   709   C C   . GLN A 1 87  ? -45.894 -12.231 54.426  1.00 107.28 ? 87  GLN A C   1 
ATOM   710   O O   . GLN A 1 87  ? -45.821 -12.800 53.334  1.00 105.76 ? 87  GLN A O   1 
ATOM   711   C CB  . GLN A 1 87  ? -43.895 -11.502 55.586  1.00 101.83 ? 87  GLN A CB  1 
ATOM   712   C CG  . GLN A 1 87  ? -42.652 -11.785 56.428  1.00 103.60 ? 87  GLN A CG  1 
ATOM   713   C CD  . GLN A 1 87  ? -41.505 -10.835 56.142  1.00 109.69 ? 87  GLN A CD  1 
ATOM   714   O OE1 . GLN A 1 87  ? -41.040 -10.698 55.006  1.00 124.01 ? 87  GLN A OE1 1 
ATOM   715   N NE2 . GLN A 1 87  ? -40.996 -10.183 57.173  1.00 119.82 ? 87  GLN A NE2 1 
ATOM   716   N N   . SER A 1 88  ? -46.739 -11.217 54.669  1.00 116.04 ? 88  SER A N   1 
ATOM   717   C CA  . SER A 1 88  ? -47.790 -10.860 53.723  1.00 120.34 ? 88  SER A CA  1 
ATOM   718   C C   . SER A 1 88  ? -47.359 -9.675  52.856  1.00 117.59 ? 88  SER A C   1 
ATOM   719   O O   . SER A 1 88  ? -46.345 -9.044  53.136  1.00 124.31 ? 88  SER A O   1 
ATOM   720   C CB  . SER A 1 88  ? -49.098 -10.590 54.431  1.00 118.81 ? 88  SER A CB  1 
ATOM   721   O OG  . SER A 1 88  ? -49.125 -9.277  54.969  1.00 117.44 ? 88  SER A OG  1 
ATOM   722   N N   . GLU A 1 89  ? -48.112 -9.394  51.796  1.00 113.67 ? 89  GLU A N   1 
ATOM   723   C CA  . GLU A 1 89  ? -47.667 -8.346  50.844  1.00 112.90 ? 89  GLU A CA  1 
ATOM   724   C C   . GLU A 1 89  ? -48.200 -6.969  51.241  1.00 104.51 ? 89  GLU A C   1 
ATOM   725   O O   . GLU A 1 89  ? -48.435 -6.149  50.336  1.00 97.63  ? 89  GLU A O   1 
ATOM   726   C CB  . GLU A 1 89  ? -48.162 -8.656  49.434  1.00 125.24 ? 89  GLU A CB  1 
ATOM   727   C CG  . GLU A 1 89  ? -48.802 -10.032 49.295  1.00 133.84 ? 89  GLU A CG  1 
ATOM   728   C CD  . GLU A 1 89  ? -48.957 -10.428 47.839  1.00 137.31 ? 89  GLU A CD  1 
ATOM   729   O OE1 . GLU A 1 89  ? -49.768 -9.786  47.140  1.00 133.02 ? 89  GLU A OE1 1 
ATOM   730   O OE2 . GLU A 1 89  ? -48.263 -11.368 47.402  1.00 131.74 ? 89  GLU A OE2 1 
ATOM   731   N N   . ALA A 1 90  ? -48.370 -6.717  52.532  1.00 107.76 ? 90  ALA A N   1 
ATOM   732   C CA  . ALA A 1 90  ? -48.976 -5.427  52.923  1.00 109.99 ? 90  ALA A CA  1 
ATOM   733   C C   . ALA A 1 90  ? -47.935 -4.572  53.635  1.00 105.53 ? 90  ALA A C   1 
ATOM   734   O O   . ALA A 1 90  ? -48.158 -3.358  53.800  1.00 105.98 ? 90  ALA A O   1 
ATOM   735   C CB  . ALA A 1 90  ? -50.174 -5.682  53.795  1.00 115.72 ? 90  ALA A CB  1 
ATOM   736   N N   . GLY A 1 91  ? -46.824 -5.189  54.028  1.00 102.34 ? 91  GLY A N   1 
ATOM   737   C CA  . GLY A 1 91  ? -45.800 -4.455  54.788  1.00 99.65  ? 91  GLY A CA  1 
ATOM   738   C C   . GLY A 1 91  ? -44.620 -4.057  53.933  1.00 96.35  ? 91  GLY A C   1 
ATOM   739   O O   . GLY A 1 91  ? -44.343 -4.757  52.943  1.00 89.50  ? 91  GLY A O   1 
ATOM   740   N N   . SER A 1 92  ? -43.964 -2.955  54.291  1.00 97.97  ? 92  SER A N   1 
ATOM   741   C CA  . SER A 1 92  ? -42.738 -2.541  53.574  1.00 93.43  ? 92  SER A CA  1 
ATOM   742   C C   . SER A 1 92  ? -41.550 -3.228  54.240  1.00 95.03  ? 92  SER A C   1 
ATOM   743   O O   . SER A 1 92  ? -41.410 -3.109  55.468  1.00 107.62 ? 92  SER A O   1 
ATOM   744   C CB  . SER A 1 92  ? -42.557 -1.063  53.600  1.00 90.73  ? 92  SER A CB  1 
ATOM   745   O OG  . SER A 1 92  ? -41.216 -0.725  53.281  1.00 81.01  ? 92  SER A OG  1 
ATOM   746   N N   . HIS A 1 93  ? -40.747 -3.931  53.455  1.00 93.93  ? 93  HIS A N   1 
ATOM   747   C CA  . HIS A 1 93  ? -39.573 -4.602  53.989  1.00 94.19  ? 93  HIS A CA  1 
ATOM   748   C C   . HIS A 1 93  ? -38.328 -4.007  53.338  1.00 86.61  ? 93  HIS A C   1 
ATOM   749   O O   . HIS A 1 93  ? -38.431 -3.247  52.387  1.00 81.28  ? 93  HIS A O   1 
ATOM   750   C CB  . HIS A 1 93  ? -39.722 -6.118  53.832  1.00 99.61  ? 93  HIS A CB  1 
ATOM   751   C CG  . HIS A 1 93  ? -40.936 -6.610  54.541  1.00 94.87  ? 93  HIS A CG  1 
ATOM   752   N ND1 . HIS A 1 93  ? -40.903 -7.259  55.747  1.00 88.63  ? 93  HIS A ND1 1 
ATOM   753   C CD2 . HIS A 1 93  ? -42.221 -6.535  54.197  1.00 98.77  ? 93  HIS A CD2 1 
ATOM   754   C CE1 . HIS A 1 93  ? -42.144 -7.566  56.103  1.00 98.96  ? 93  HIS A CE1 1 
ATOM   755   N NE2 . HIS A 1 93  ? -42.963 -7.129  55.180  1.00 100.84 ? 93  HIS A NE2 1 
ATOM   756   N N   . THR A 1 94  ? -37.159 -4.330  53.897  1.00 83.89  ? 94  THR A N   1 
ATOM   757   C CA  . THR A 1 94  ? -35.898 -3.725  53.507  1.00 80.53  ? 94  THR A CA  1 
ATOM   758   C C   . THR A 1 94  ? -34.892 -4.849  53.293  1.00 79.66  ? 94  THR A C   1 
ATOM   759   O O   . THR A 1 94  ? -34.751 -5.712  54.145  1.00 87.02  ? 94  THR A O   1 
ATOM   760   C CB  . THR A 1 94  ? -35.437 -2.744  54.587  1.00 83.05  ? 94  THR A CB  1 
ATOM   761   O OG1 . THR A 1 94  ? -36.088 -1.486  54.465  1.00 84.34  ? 94  THR A OG1 1 
ATOM   762   C CG2 . THR A 1 94  ? -33.983 -2.356  54.446  1.00 84.81  ? 94  THR A CG2 1 
ATOM   763   N N   . VAL A 1 95  ? -34.193 -4.833  52.155  1.00 80.74  ? 95  VAL A N   1 
ATOM   764   C CA  . VAL A 1 95  ? -33.063 -5.719  51.929  1.00 79.70  ? 95  VAL A CA  1 
ATOM   765   C C   . VAL A 1 95  ? -31.839 -4.853  51.697  1.00 75.39  ? 95  VAL A C   1 
ATOM   766   O O   . VAL A 1 95  ? -31.925 -3.823  51.034  1.00 79.75  ? 95  VAL A O   1 
ATOM   767   C CB  . VAL A 1 95  ? -33.199 -6.706  50.764  1.00 85.27  ? 95  VAL A CB  1 
ATOM   768   C CG1 . VAL A 1 95  ? -32.152 -7.797  50.870  1.00 88.91  ? 95  VAL A CG1 1 
ATOM   769   C CG2 . VAL A 1 95  ? -34.580 -7.335  50.693  1.00 90.18  ? 95  VAL A CG2 1 
ATOM   770   N N   . GLN A 1 96  ? -30.712 -5.302  52.246  1.00 73.89  ? 96  GLN A N   1 
ATOM   771   C CA  . GLN A 1 96  ? -29.471 -4.551  52.193  1.00 75.05  ? 96  GLN A CA  1 
ATOM   772   C C   . GLN A 1 96  ? -28.342 -5.508  51.842  1.00 71.80  ? 96  GLN A C   1 
ATOM   773   O O   . GLN A 1 96  ? -28.312 -6.636  52.335  1.00 73.59  ? 96  GLN A O   1 
ATOM   774   C CB  . GLN A 1 96  ? -29.149 -3.865  53.518  1.00 77.57  ? 96  GLN A CB  1 
ATOM   775   C CG  . GLN A 1 96  ? -29.980 -2.628  53.831  1.00 82.81  ? 96  GLN A CG  1 
ATOM   776   C CD  . GLN A 1 96  ? -30.054 -2.359  55.330  1.00 91.69  ? 96  GLN A CD  1 
ATOM   777   O OE1 . GLN A 1 96  ? -30.835 -2.989  56.074  1.00 96.81  ? 96  GLN A OE1 1 
ATOM   778   N NE2 . GLN A 1 96  ? -29.234 -1.417  55.788  1.00 83.84  ? 96  GLN A NE2 1 
ATOM   779   N N   . ARG A 1 97  ? -27.429 -5.031  50.996  1.00 68.12  ? 97  ARG A N   1 
ATOM   780   C CA  . ARG A 1 97  ? -26.293 -5.818  50.553  1.00 74.14  ? 97  ARG A CA  1 
ATOM   781   C C   . ARG A 1 97  ? -25.062 -4.952  50.775  1.00 72.09  ? 97  ARG A C   1 
ATOM   782   O O   . ARG A 1 97  ? -25.130 -3.736  50.588  1.00 75.60  ? 97  ARG A O   1 
ATOM   783   C CB  . ARG A 1 97  ? -26.462 -6.216  49.072  1.00 80.06  ? 97  ARG A CB  1 
ATOM   784   C CG  . ARG A 1 97  ? -25.479 -7.260  48.539  1.00 85.95  ? 97  ARG A CG  1 
ATOM   785   C CD  . ARG A 1 97  ? -25.163 -7.333  47.043  1.00 87.18  ? 97  ARG A CD  1 
ATOM   786   N NE  . ARG A 1 97  ? -26.216 -7.911  46.199  1.00 93.22  ? 97  ARG A NE  1 
ATOM   787   C CZ  . ARG A 1 97  ? -26.605 -9.191  46.160  1.00 98.52  ? 97  ARG A CZ  1 
ATOM   788   N NH1 . ARG A 1 97  ? -25.890 -10.149 46.730  1.00 100.22 ? 97  ARG A NH1 1 
ATOM   789   N NH2 . ARG A 1 97  ? -27.706 -9.521  45.508  1.00 94.95  ? 97  ARG A NH2 1 
ATOM   790   N N   . MET A 1 98  ? -23.953 -5.572  51.172  1.00 69.70  ? 98  MET A N   1 
ATOM   791   C CA  . MET A 1 98  ? -22.695 -4.855  51.196  1.00 72.39  ? 98  MET A CA  1 
ATOM   792   C C   . MET A 1 98  ? -21.585 -5.804  50.776  1.00 71.38  ? 98  MET A C   1 
ATOM   793   O O   . MET A 1 98  ? -21.507 -6.938  51.279  1.00 71.55  ? 98  MET A O   1 
ATOM   794   C CB  . MET A 1 98  ? -22.394 -4.307  52.596  1.00 78.76  ? 98  MET A CB  1 
ATOM   795   C CG  . MET A 1 98  ? -21.067 -3.524  52.743  1.00 83.43  ? 98  MET A CG  1 
ATOM   796   S SD  . MET A 1 98  ? -19.513 -4.445  52.901  1.00 87.83  ? 98  MET A SD  1 
ATOM   797   C CE  . MET A 1 98  ? -20.058 -5.570  54.192  1.00 88.23  ? 98  MET A CE  1 
ATOM   798   N N   . TYR A 1 99  ? -20.722 -5.303  49.886  1.00 66.27  ? 99  TYR A N   1 
ATOM   799   C CA  . TYR A 1 99  ? -19.509 -6.024  49.563  1.00 69.33  ? 99  TYR A CA  1 
ATOM   800   C C   . TYR A 1 99  ? -18.399 -5.039  49.256  1.00 66.11  ? 99  TYR A C   1 
ATOM   801   O O   . TYR A 1 99  ? -18.641 -3.859  49.004  1.00 64.82  ? 99  TYR A O   1 
ATOM   802   C CB  . TYR A 1 99  ? -19.682 -7.009  48.406  1.00 79.40  ? 99  TYR A CB  1 
ATOM   803   C CG  . TYR A 1 99  ? -20.098 -6.528  47.012  1.00 79.90  ? 99  TYR A CG  1 
ATOM   804   C CD1 . TYR A 1 99  ? -19.167 -6.106  46.062  1.00 83.19  ? 99  TYR A CD1 1 
ATOM   805   C CD2 . TYR A 1 99  ? -21.421 -6.579  46.626  1.00 78.79  ? 99  TYR A CD2 1 
ATOM   806   C CE1 . TYR A 1 99  ? -19.554 -5.665  44.810  1.00 86.83  ? 99  TYR A CE1 1 
ATOM   807   C CE2 . TYR A 1 99  ? -21.819 -6.170  45.367  1.00 88.78  ? 99  TYR A CE2 1 
ATOM   808   C CZ  . TYR A 1 99  ? -20.891 -5.720  44.448  1.00 87.97  ? 99  TYR A CZ  1 
ATOM   809   O OH  . TYR A 1 99  ? -21.386 -5.355  43.220  1.00 78.18  ? 99  TYR A OH  1 
ATOM   810   N N   . GLY A 1 100 ? -17.174 -5.556  49.273  1.00 64.67  ? 100 GLY A N   1 
ATOM   811   C CA  . GLY A 1 100 ? -16.012 -4.714  49.028  1.00 68.14  ? 100 GLY A CA  1 
ATOM   812   C C   . GLY A 1 100 ? -14.736 -5.438  49.448  1.00 70.69  ? 100 GLY A C   1 
ATOM   813   O O   . GLY A 1 100 ? -14.794 -6.625  49.772  1.00 68.49  ? 100 GLY A O   1 
ATOM   814   N N   . CYS A 1 101 ? -13.600 -4.729  49.456  1.00 73.76  ? 101 CYS A N   1 
ATOM   815   C CA  . CYS A 1 101 ? -12.345 -5.368  49.822  1.00 82.95  ? 101 CYS A CA  1 
ATOM   816   C C   . CYS A 1 101 ? -11.398 -4.375  50.490  1.00 86.51  ? 101 CYS A C   1 
ATOM   817   O O   . CYS A 1 101 ? -11.594 -3.163  50.370  1.00 86.55  ? 101 CYS A O   1 
ATOM   818   C CB  . CYS A 1 101 ? -11.679 -5.966  48.591  1.00 83.11  ? 101 CYS A CB  1 
ATOM   819   S SG  . CYS A 1 101 ? -11.448 -4.723  47.304  1.00 84.15  ? 101 CYS A SG  1 
ATOM   820   N N   . ASP A 1 102 ? -10.369 -4.927  51.155  1.00 82.82  ? 102 ASP A N   1 
ATOM   821   C CA  . ASP A 1 102 ? -9.420  -4.140  51.910  1.00 84.10  ? 102 ASP A CA  1 
ATOM   822   C C   . ASP A 1 102 ? -7.997  -4.534  51.566  1.00 88.28  ? 102 ASP A C   1 
ATOM   823   O O   . ASP A 1 102 ? -7.696  -5.715  51.408  1.00 89.62  ? 102 ASP A O   1 
ATOM   824   C CB  . ASP A 1 102 ? -9.553  -4.427  53.385  1.00 88.93  ? 102 ASP A CB  1 
ATOM   825   C CG  . ASP A 1 102 ? -10.815 -3.881  54.016  1.00 93.86  ? 102 ASP A CG  1 
ATOM   826   O OD1 . ASP A 1 102 ? -11.618 -3.257  53.260  1.00 90.45  ? 102 ASP A OD1 1 
ATOM   827   O OD2 . ASP A 1 102 ? -10.972 -4.110  55.255  1.00 94.66  ? 102 ASP A OD2 1 
ATOM   828   N N   . VAL A 1 103 ? -7.118  -3.531  51.543  1.00 88.12  ? 103 VAL A N   1 
ATOM   829   C CA  . VAL A 1 103 ? -5.709  -3.785  51.314  1.00 89.00  ? 103 VAL A CA  1 
ATOM   830   C C   . VAL A 1 103 ? -4.847  -2.986  52.282  1.00 93.13  ? 103 VAL A C   1 
ATOM   831   O O   . VAL A 1 103 ? -5.204  -1.873  52.651  1.00 89.24  ? 103 VAL A O   1 
ATOM   832   C CB  . VAL A 1 103 ? -5.348  -3.424  49.871  1.00 84.83  ? 103 VAL A CB  1 
ATOM   833   C CG1 . VAL A 1 103 ? -6.126  -4.300  48.919  1.00 86.74  ? 103 VAL A CG1 1 
ATOM   834   C CG2 . VAL A 1 103 ? -5.578  -1.945  49.585  1.00 83.50  ? 103 VAL A CG2 1 
ATOM   835   N N   . GLY A 1 104 ? -3.666  -3.555  52.576  1.00 100.95 ? 104 GLY A N   1 
ATOM   836   C CA  . GLY A 1 104 ? -2.623  -2.929  53.365  1.00 106.58 ? 104 GLY A CA  1 
ATOM   837   C C   . GLY A 1 104 ? -1.981  -1.748  52.640  1.00 111.71 ? 104 GLY A C   1 
ATOM   838   O O   . GLY A 1 104 ? -2.532  -1.248  51.665  1.00 127.86 ? 104 GLY A O   1 
ATOM   839   N N   . SER A 1 105 ? -0.831  -1.277  53.154  1.00 112.50 ? 105 SER A N   1 
ATOM   840   C CA  . SER A 1 105 ? -0.081  -0.195  52.532  1.00 108.39 ? 105 SER A CA  1 
ATOM   841   C C   . SER A 1 105 ? 0.656   -0.725  51.308  1.00 108.73 ? 105 SER A C   1 
ATOM   842   O O   . SER A 1 105 ? 0.920   0.016   50.361  1.00 113.71 ? 105 SER A O   1 
ATOM   843   C CB  . SER A 1 105 ? 0.869   0.428   53.500  1.00 111.42 ? 105 SER A CB  1 
ATOM   844   O OG  . SER A 1 105 ? 0.163   0.883   54.644  1.00 112.43 ? 105 SER A OG  1 
ATOM   845   N N   . ASP A 1 106 ? 0.979   -2.025  51.357  1.00 105.66 ? 106 ASP A N   1 
ATOM   846   C CA  . ASP A 1 106 ? 1.539   -2.747  50.228  1.00 103.03 ? 106 ASP A CA  1 
ATOM   847   C C   . ASP A 1 106 ? 0.530   -2.751  49.074  1.00 104.84 ? 106 ASP A C   1 
ATOM   848   O O   . ASP A 1 106 ? 0.902   -3.057  47.943  1.00 104.39 ? 106 ASP A O   1 
ATOM   849   C CB  . ASP A 1 106 ? 2.027   -4.126  50.656  1.00 101.87 ? 106 ASP A CB  1 
ATOM   850   C CG  . ASP A 1 106 ? 0.999   -5.126  51.189  1.00 106.63 ? 106 ASP A CG  1 
ATOM   851   O OD1 . ASP A 1 106 ? -0.173  -4.741  51.523  1.00 104.25 ? 106 ASP A OD1 1 
ATOM   852   O OD2 . ASP A 1 106 ? 1.374   -6.320  51.259  1.00 112.40 ? 106 ASP A OD2 1 
ATOM   853   N N   . TRP A 1 107 ? -0.726  -2.429  49.404  1.00 101.61 ? 107 TRP A N   1 
ATOM   854   C CA  . TRP A 1 107 ? -1.831  -2.444  48.411  1.00 96.35  ? 107 TRP A CA  1 
ATOM   855   C C   . TRP A 1 107 ? -2.136  -3.891  48.019  1.00 100.94 ? 107 TRP A C   1 
ATOM   856   O O   . TRP A 1 107 ? -2.595  -4.110  46.888  1.00 97.96  ? 107 TRP A O   1 
ATOM   857   C CB  . TRP A 1 107 ? -1.531  -1.542  47.207  1.00 95.31  ? 107 TRP A CB  1 
ATOM   858   C CG  . TRP A 1 107 ? -1.734  -0.077  47.482  1.00 92.39  ? 107 TRP A CG  1 
ATOM   859   C CD1 . TRP A 1 107 ? -1.877  0.522   48.698  1.00 92.05  ? 107 TRP A CD1 1 
ATOM   860   C CD2 . TRP A 1 107 ? -1.819  0.978   46.502  1.00 92.49  ? 107 TRP A CD2 1 
ATOM   861   N NE1 . TRP A 1 107 ? -2.041  1.872   48.545  1.00 89.44  ? 107 TRP A NE1 1 
ATOM   862   C CE2 . TRP A 1 107 ? -2.011  2.182   47.212  1.00 89.43  ? 107 TRP A CE2 1 
ATOM   863   C CE3 . TRP A 1 107 ? -1.752  1.023   45.106  1.00 94.42  ? 107 TRP A CE3 1 
ATOM   864   C CZ2 . TRP A 1 107 ? -2.135  3.410   46.569  1.00 91.38  ? 107 TRP A CZ2 1 
ATOM   865   C CZ3 . TRP A 1 107 ? -1.878  2.238   44.473  1.00 92.73  ? 107 TRP A CZ3 1 
ATOM   866   C CH2 . TRP A 1 107 ? -2.066  3.413   45.196  1.00 91.09  ? 107 TRP A CH2 1 
ATOM   867   N N   . ARG A 1 108 ? -1.891  -4.843  48.923  1.00 102.36 ? 108 ARG A N   1 
ATOM   868   C CA  . ARG A 1 108 ? -2.245  -6.235  48.669  1.00 100.72 ? 108 ARG A CA  1 
ATOM   869   C C   . ARG A 1 108 ? -3.532  -6.588  49.413  1.00 91.57  ? 108 ARG A C   1 
ATOM   870   O O   . ARG A 1 108 ? -3.920  -5.932  50.371  1.00 85.42  ? 108 ARG A O   1 
ATOM   871   C CB  . ARG A 1 108 ? -1.150  -7.228  49.080  1.00 105.15 ? 108 ARG A CB  1 
ATOM   872   C CG  . ARG A 1 108 ? -0.159  -7.592  47.987  1.00 112.07 ? 108 ARG A CG  1 
ATOM   873   C CD  . ARG A 1 108 ? 1.026   -6.656  47.897  1.00 117.87 ? 108 ARG A CD  1 
ATOM   874   N NE  . ARG A 1 108 ? 2.291   -7.332  48.215  1.00 133.05 ? 108 ARG A NE  1 
ATOM   875   C CZ  . ARG A 1 108 ? 2.928   -8.221  47.437  1.00 130.43 ? 108 ARG A CZ  1 
ATOM   876   N NH1 . ARG A 1 108 ? 2.392   -8.636  46.294  1.00 126.75 ? 108 ARG A NH1 1 
ATOM   877   N NH2 . ARG A 1 108 ? 4.108   -8.695  47.820  1.00 128.51 ? 108 ARG A NH2 1 
ATOM   878   N N   . PHE A 1 109 ? -4.178  -7.666  48.977  1.00 88.91  ? 109 PHE A N   1 
ATOM   879   C CA  . PHE A 1 109 ? -5.434  -8.088  49.573  1.00 92.24  ? 109 PHE A CA  1 
ATOM   880   C C   . PHE A 1 109 ? -5.249  -8.399  51.055  1.00 91.98  ? 109 PHE A C   1 
ATOM   881   O O   . PHE A 1 109 ? -4.345  -9.158  51.382  1.00 94.21  ? 109 PHE A O   1 
ATOM   882   C CB  . PHE A 1 109 ? -5.978  -9.349  48.893  1.00 92.59  ? 109 PHE A CB  1 
ATOM   883   C CG  . PHE A 1 109 ? -7.184  -9.942  49.609  1.00 94.74  ? 109 PHE A CG  1 
ATOM   884   C CD1 . PHE A 1 109 ? -8.425  -9.335  49.511  1.00 95.54  ? 109 PHE A CD1 1 
ATOM   885   C CD2 . PHE A 1 109 ? -7.069  -11.079 50.407  1.00 100.59 ? 109 PHE A CD2 1 
ATOM   886   C CE1 . PHE A 1 109 ? -9.516  -9.862  50.179  1.00 103.29 ? 109 PHE A CE1 1 
ATOM   887   C CE2 . PHE A 1 109 ? -8.166  -11.604 51.074  1.00 101.29 ? 109 PHE A CE2 1 
ATOM   888   C CZ  . PHE A 1 109 ? -9.385  -10.996 50.962  1.00 104.13 ? 109 PHE A CZ  1 
ATOM   889   N N   . LEU A 1 110 ? -6.145  -7.870  51.911  1.00 88.89  ? 110 LEU A N   1 
ATOM   890   C CA  . LEU A 1 110 ? -6.207  -8.253  53.317  1.00 97.15  ? 110 LEU A CA  1 
ATOM   891   C C   . LEU A 1 110 ? -7.479  -9.037  53.626  1.00 91.98  ? 110 LEU A C   1 
ATOM   892   O O   . LEU A 1 110 ? -7.417  -10.160 54.106  1.00 93.24  ? 110 LEU A O   1 
ATOM   893   C CB  . LEU A 1 110 ? -6.139  -7.046  54.244  1.00 104.67 ? 110 LEU A CB  1 
ATOM   894   C CG  . LEU A 1 110 ? -4.819  -6.273  54.289  1.00 105.81 ? 110 LEU A CG  1 
ATOM   895   C CD1 . LEU A 1 110 ? -4.955  -5.453  55.560  1.00 101.79 ? 110 LEU A CD1 1 
ATOM   896   C CD2 . LEU A 1 110 ? -3.519  -7.106  54.214  1.00 105.42 ? 110 LEU A CD2 1 
ATOM   897   N N   . ARG A 1 111 ? -8.637  -8.418  53.418  1.00 87.02  ? 111 ARG A N   1 
ATOM   898   C CA  . ARG A 1 111 ? -9.899  -9.088  53.663  1.00 91.83  ? 111 ARG A CA  1 
ATOM   899   C C   . ARG A 1 111 ? -10.891 -8.702  52.572  1.00 82.69  ? 111 ARG A C   1 
ATOM   900   O O   . ARG A 1 111 ? -10.733 -7.651  51.951  1.00 76.71  ? 111 ARG A O   1 
ATOM   901   C CB  . ARG A 1 111 ? -10.512 -8.615  54.992  1.00 106.10 ? 111 ARG A CB  1 
ATOM   902   C CG  . ARG A 1 111 ? -9.894  -9.134  56.282  1.00 133.54 ? 111 ARG A CG  1 
ATOM   903   C CD  . ARG A 1 111 ? -10.104 -8.249  57.538  1.00 151.17 ? 111 ARG A CD  1 
ATOM   904   N NE  . ARG A 1 111 ? -10.129 -6.796  57.296  1.00 155.46 ? 111 ARG A NE  1 
ATOM   905   C CZ  . ARG A 1 111 ? -9.129  -5.913  57.447  1.00 132.96 ? 111 ARG A CZ  1 
ATOM   906   N NH1 . ARG A 1 111 ? -7.919  -6.312  57.792  1.00 123.04 ? 111 ARG A NH1 1 
ATOM   907   N NH2 . ARG A 1 111 ? -9.329  -4.630  57.203  1.00 125.36 ? 111 ARG A NH2 1 
ATOM   908   N N   . GLY A 1 112 ? -11.925 -9.541  52.394  1.00 80.23  ? 112 GLY A N   1 
ATOM   909   C CA  . GLY A 1 112 ? -13.075 -9.206  51.566  1.00 81.18  ? 112 GLY A CA  1 
ATOM   910   C C   . GLY A 1 112 ? -14.396 -9.454  52.288  1.00 81.79  ? 112 GLY A C   1 
ATOM   911   O O   . GLY A 1 112 ? -14.432 -10.123 53.302  1.00 88.07  ? 112 GLY A O   1 
ATOM   912   N N   . TYR A 1 113 ? -15.484 -8.919  51.740  1.00 86.32  ? 113 TYR A N   1 
ATOM   913   C CA  . TYR A 1 113 ? -16.793 -8.946  52.377  1.00 90.06  ? 113 TYR A CA  1 
ATOM   914   C C   . TYR A 1 113 ? -17.891 -9.148  51.322  1.00 91.19  ? 113 TYR A C   1 
ATOM   915   O O   . TYR A 1 113 ? -17.819 -8.621  50.208  1.00 80.27  ? 113 TYR A O   1 
ATOM   916   C CB  . TYR A 1 113 ? -17.057 -7.623  53.110  1.00 94.28  ? 113 TYR A CB  1 
ATOM   917   C CG  . TYR A 1 113 ? -15.927 -7.125  53.995  1.00 101.48 ? 113 TYR A CG  1 
ATOM   918   C CD1 . TYR A 1 113 ? -15.826 -7.561  55.320  1.00 112.44 ? 113 TYR A CD1 1 
ATOM   919   C CD2 . TYR A 1 113 ? -14.957 -6.250  53.514  1.00 104.94 ? 113 TYR A CD2 1 
ATOM   920   C CE1 . TYR A 1 113 ? -14.800 -7.145  56.157  1.00 107.82 ? 113 TYR A CE1 1 
ATOM   921   C CE2 . TYR A 1 113 ? -13.924 -5.831  54.339  1.00 125.35 ? 113 TYR A CE2 1 
ATOM   922   C CZ  . TYR A 1 113 ? -13.845 -6.278  55.659  1.00 117.54 ? 113 TYR A CZ  1 
ATOM   923   O OH  . TYR A 1 113 ? -12.828 -5.881  56.472  1.00 104.96 ? 113 TYR A OH  1 
ATOM   924   N N   . HIS A 1 114 ? -18.916 -9.915  51.725  1.00 95.83  ? 114 HIS A N   1 
ATOM   925   C CA  . HIS A 1 114 ? -20.182 -10.047 51.020  1.00 86.59  ? 114 HIS A CA  1 
ATOM   926   C C   . HIS A 1 114 ? -21.259 -10.414 52.046  1.00 83.57  ? 114 HIS A C   1 
ATOM   927   O O   . HIS A 1 114 ? -21.189 -11.455 52.714  1.00 88.89  ? 114 HIS A O   1 
ATOM   928   C CB  . HIS A 1 114 ? -20.083 -11.096 49.903  1.00 89.40  ? 114 HIS A CB  1 
ATOM   929   C CG  . HIS A 1 114 ? -21.061 -10.801 48.803  1.00 94.88  ? 114 HIS A CG  1 
ATOM   930   N ND1 . HIS A 1 114 ? -20.722 -10.024 47.719  1.00 95.66  ? 114 HIS A ND1 1 
ATOM   931   C CD2 . HIS A 1 114 ? -22.317 -11.221 48.570  1.00 85.90  ? 114 HIS A CD2 1 
ATOM   932   C CE1 . HIS A 1 114 ? -21.727 -10.004 46.866  1.00 84.25  ? 114 HIS A CE1 1 
ATOM   933   N NE2 . HIS A 1 114 ? -22.683 -10.752 47.348  1.00 84.66  ? 114 HIS A NE2 1 
ATOM   934   N N   . GLN A 1 115 ? -22.238 -9.531  52.233  1.00 79.28  ? 115 GLN A N   1 
ATOM   935   C CA  . GLN A 1 115 ? -23.176 -9.745  53.324  1.00 82.02  ? 115 GLN A CA  1 
ATOM   936   C C   . GLN A 1 115 ? -24.537 -9.129  53.044  1.00 83.02  ? 115 GLN A C   1 
ATOM   937   O O   . GLN A 1 115 ? -24.642 -8.056  52.452  1.00 87.07  ? 115 GLN A O   1 
ATOM   938   C CB  . GLN A 1 115 ? -22.721 -9.027  54.583  1.00 85.36  ? 115 GLN A CB  1 
ATOM   939   C CG  . GLN A 1 115 ? -21.299 -9.347  55.020  1.00 87.31  ? 115 GLN A CG  1 
ATOM   940   C CD  . GLN A 1 115 ? -20.817 -8.397  56.083  1.00 84.73  ? 115 GLN A CD  1 
ATOM   941   O OE1 . GLN A 1 115 ? -21.443 -7.372  56.398  1.00 83.15  ? 115 GLN A OE1 1 
ATOM   942   N NE2 . GLN A 1 115 ? -19.663 -8.740  56.619  1.00 94.83  ? 115 GLN A NE2 1 
ATOM   943   N N   . TYR A 1 116 ? -25.559 -9.806  53.556  1.00 79.74  ? 116 TYR A N   1 
ATOM   944   C CA  . TYR A 1 116 ? -26.938 -9.445  53.327  1.00 86.88  ? 116 TYR A CA  1 
ATOM   945   C C   . TYR A 1 116 ? -27.680 -9.248  54.654  1.00 91.77  ? 116 TYR A C   1 
ATOM   946   O O   . TYR A 1 116 ? -27.468 -9.969  55.632  1.00 87.73  ? 116 TYR A O   1 
ATOM   947   C CB  . TYR A 1 116 ? -27.526 -10.614 52.536  1.00 91.99  ? 116 TYR A CB  1 
ATOM   948   C CG  . TYR A 1 116 ? -28.089 -10.329 51.159  1.00 100.21 ? 116 TYR A CG  1 
ATOM   949   C CD1 . TYR A 1 116 ? -29.406 -9.905  51.007  1.00 112.22 ? 116 TYR A CD1 1 
ATOM   950   C CD2 . TYR A 1 116 ? -27.348 -10.575 50.010  1.00 114.61 ? 116 TYR A CD2 1 
ATOM   951   C CE1 . TYR A 1 116 ? -29.949 -9.671  49.749  1.00 132.32 ? 116 TYR A CE1 1 
ATOM   952   C CE2 . TYR A 1 116 ? -27.879 -10.334 48.751  1.00 136.70 ? 116 TYR A CE2 1 
ATOM   953   C CZ  . TYR A 1 116 ? -29.183 -9.870  48.615  1.00 150.55 ? 116 TYR A CZ  1 
ATOM   954   O OH  . TYR A 1 116 ? -29.790 -9.607  47.411  1.00 161.55 ? 116 TYR A OH  1 
ATOM   955   N N   . ALA A 1 117 ? -28.646 -8.330  54.618  1.00 89.09  ? 117 ALA A N   1 
ATOM   956   C CA  . ALA A 1 117 ? -29.521 -8.069  55.739  1.00 87.24  ? 117 ALA A CA  1 
ATOM   957   C C   . ALA A 1 117 ? -30.958 -7.902  55.260  1.00 89.52  ? 117 ALA A C   1 
ATOM   958   O O   . ALA A 1 117 ? -31.204 -7.341  54.209  1.00 100.24 ? 117 ALA A O   1 
ATOM   959   C CB  . ALA A 1 117 ? -29.033 -6.821  56.398  1.00 88.29  ? 117 ALA A CB  1 
ATOM   960   N N   . TYR A 1 118 ? -31.908 -8.361  56.057  1.00 92.70  ? 118 TYR A N   1 
ATOM   961   C CA  . TYR A 1 118 ? -33.319 -8.216  55.746  1.00 91.36  ? 118 TYR A CA  1 
ATOM   962   C C   . TYR A 1 118 ? -34.010 -7.586  56.951  1.00 95.69  ? 118 TYR A C   1 
ATOM   963   O O   . TYR A 1 118 ? -34.053 -8.193  58.019  1.00 98.78  ? 118 TYR A O   1 
ATOM   964   C CB  . TYR A 1 118 ? -33.935 -9.586  55.442  1.00 87.07  ? 118 TYR A CB  1 
ATOM   965   C CG  . TYR A 1 118 ? -35.409 -9.553  55.057  1.00 85.10  ? 118 TYR A CG  1 
ATOM   966   C CD1 . TYR A 1 118 ? -35.873 -8.655  54.100  1.00 83.84  ? 118 TYR A CD1 1 
ATOM   967   C CD2 . TYR A 1 118 ? -36.334 -10.415 55.635  1.00 83.37  ? 118 TYR A CD2 1 
ATOM   968   C CE1 . TYR A 1 118 ? -37.204 -8.620  53.720  1.00 86.04  ? 118 TYR A CE1 1 
ATOM   969   C CE2 . TYR A 1 118 ? -37.673 -10.378 55.273  1.00 85.87  ? 118 TYR A CE2 1 
ATOM   970   C CZ  . TYR A 1 118 ? -38.111 -9.483  54.309  1.00 88.22  ? 118 TYR A CZ  1 
ATOM   971   O OH  . TYR A 1 118 ? -39.417 -9.421  53.910  1.00 90.74  ? 118 TYR A OH  1 
ATOM   972   N N   . ASP A 1 119 ? -34.531 -6.369  56.769  1.00 92.91  ? 119 ASP A N   1 
ATOM   973   C CA  . ASP A 1 119 ? -35.263 -5.654  57.807  1.00 93.09  ? 119 ASP A CA  1 
ATOM   974   C C   . ASP A 1 119 ? -34.392 -5.423  59.037  1.00 90.32  ? 119 ASP A C   1 
ATOM   975   O O   . ASP A 1 119 ? -34.858 -5.646  60.146  1.00 90.51  ? 119 ASP A O   1 
ATOM   976   C CB  . ASP A 1 119 ? -36.540 -6.375  58.217  1.00 93.68  ? 119 ASP A CB  1 
ATOM   977   C CG  . ASP A 1 119 ? -37.645 -6.373  57.184  1.00 92.56  ? 119 ASP A CG  1 
ATOM   978   O OD1 . ASP A 1 119 ? -37.824 -5.299  56.579  1.00 96.98  ? 119 ASP A OD1 1 
ATOM   979   O OD2 . ASP A 1 119 ? -38.322 -7.416  57.034  1.00 87.04  ? 119 ASP A OD2 1 
ATOM   980   N N   . GLY A 1 120 ? -33.135 -5.010  58.831  1.00 89.86  ? 120 GLY A N   1 
ATOM   981   C CA  . GLY A 1 120 ? -32.282 -4.537  59.908  1.00 89.31  ? 120 GLY A CA  1 
ATOM   982   C C   . GLY A 1 120 ? -31.652 -5.654  60.743  1.00 92.72  ? 120 GLY A C   1 
ATOM   983   O O   . GLY A 1 120 ? -31.100 -5.370  61.811  1.00 104.66 ? 120 GLY A O   1 
ATOM   984   N N   . LYS A 1 121 ? -31.759 -6.909  60.276  1.00 88.58  ? 121 LYS A N   1 
ATOM   985   C CA  . LYS A 1 121 ? -31.080 -8.036  60.897  1.00 92.14  ? 121 LYS A CA  1 
ATOM   986   C C   . LYS A 1 121 ? -30.218 -8.702  59.827  1.00 99.71  ? 121 LYS A C   1 
ATOM   987   O O   . LYS A 1 121 ? -30.536 -8.635  58.635  1.00 98.56  ? 121 LYS A O   1 
ATOM   988   C CB  . LYS A 1 121 ? -31.966 -9.189  61.383  1.00 95.84  ? 121 LYS A CB  1 
ATOM   989   C CG  . LYS A 1 121 ? -33.463 -8.922  61.543  1.00 105.19 ? 121 LYS A CG  1 
ATOM   990   C CD  . LYS A 1 121 ? -34.424 -9.515  60.519  1.00 105.56 ? 121 LYS A CD  1 
ATOM   991   C CE  . LYS A 1 121 ? -35.212 -10.719 60.958  1.00 110.26 ? 121 LYS A CE  1 
ATOM   992   N NZ  . LYS A 1 121 ? -35.394 -11.587 59.785  1.00 114.77 ? 121 LYS A NZ  1 
ATOM   993   N N   . ASP A 1 122 ? -29.163 -9.396  60.278  1.00 100.82 ? 122 ASP A N   1 
ATOM   994   C CA  . ASP A 1 122 ? -28.355 -10.232 59.405  1.00 94.26  ? 122 ASP A CA  1 
ATOM   995   C C   . ASP A 1 122 ? -29.226 -11.276 58.712  1.00 98.93  ? 122 ASP A C   1 
ATOM   996   O O   . ASP A 1 122 ? -30.255 -11.702 59.249  1.00 90.03  ? 122 ASP A O   1 
ATOM   997   C CB  . ASP A 1 122 ? -27.214 -10.909 60.145  1.00 92.48  ? 122 ASP A CB  1 
ATOM   998   C CG  . ASP A 1 122 ? -26.023 -9.997  60.382  1.00 95.54  ? 122 ASP A CG  1 
ATOM   999   O OD1 . ASP A 1 122 ? -25.760 -9.176  59.480  1.00 95.89  ? 122 ASP A OD1 1 
ATOM   1000  O OD2 . ASP A 1 122 ? -25.364 -10.126 61.441  1.00 99.43  ? 122 ASP A OD2 1 
ATOM   1001  N N   . TYR A 1 123 ? -28.805 -11.653 57.489  1.00 101.64 ? 123 TYR A N   1 
ATOM   1002  C CA  . TYR A 1 123 ? -29.496 -12.669 56.717  1.00 92.05  ? 123 TYR A CA  1 
ATOM   1003  C C   . TYR A 1 123 ? -28.480 -13.735 56.342  1.00 89.00  ? 123 TYR A C   1 
ATOM   1004  O O   . TYR A 1 123 ? -28.536 -14.850 56.853  1.00 92.35  ? 123 TYR A O   1 
ATOM   1005  C CB  . TYR A 1 123 ? -30.242 -12.154 55.481  1.00 88.77  ? 123 TYR A CB  1 
ATOM   1006  C CG  . TYR A 1 123 ? -30.918 -13.303 54.739  1.00 86.97  ? 123 TYR A CG  1 
ATOM   1007  C CD1 . TYR A 1 123 ? -32.089 -13.882 55.219  1.00 88.39  ? 123 TYR A CD1 1 
ATOM   1008  C CD2 . TYR A 1 123 ? -30.343 -13.857 53.606  1.00 81.88  ? 123 TYR A CD2 1 
ATOM   1009  C CE1 . TYR A 1 123 ? -32.673 -14.967 54.589  1.00 88.76  ? 123 TYR A CE1 1 
ATOM   1010  C CE2 . TYR A 1 123 ? -30.925 -14.931 52.958  1.00 83.37  ? 123 TYR A CE2 1 
ATOM   1011  C CZ  . TYR A 1 123 ? -32.100 -15.480 53.438  1.00 88.21  ? 123 TYR A CZ  1 
ATOM   1012  O OH  . TYR A 1 123 ? -32.660 -16.543 52.788  1.00 87.60  ? 123 TYR A OH  1 
ATOM   1013  N N   . ILE A 1 124 ? -27.559 -13.382 55.451  1.00 84.67  ? 124 ILE A N   1 
ATOM   1014  C CA  . ILE A 1 124 ? -26.506 -14.313 55.097  1.00 84.41  ? 124 ILE A CA  1 
ATOM   1015  C C   . ILE A 1 124 ? -25.269 -13.497 54.779  1.00 82.95  ? 124 ILE A C   1 
ATOM   1016  O O   . ILE A 1 124 ? -25.362 -12.359 54.312  1.00 79.64  ? 124 ILE A O   1 
ATOM   1017  C CB  . ILE A 1 124 ? -26.896 -15.234 53.925  1.00 84.93  ? 124 ILE A CB  1 
ATOM   1018  C CG1 . ILE A 1 124 ? -25.942 -16.420 53.806  1.00 88.33  ? 124 ILE A CG1 1 
ATOM   1019  C CG2 . ILE A 1 124 ? -26.982 -14.456 52.614  1.00 78.53  ? 124 ILE A CG2 1 
ATOM   1020  C CD1 . ILE A 1 124 ? -26.470 -17.567 52.967  1.00 88.59  ? 124 ILE A CD1 1 
ATOM   1021  N N   . ALA A 1 125 ? -24.118 -14.111 55.041  1.00 80.56  ? 125 ALA A N   1 
ATOM   1022  C CA  . ALA A 1 125 ? -22.861 -13.435 54.835  1.00 74.92  ? 125 ALA A CA  1 
ATOM   1023  C C   . ALA A 1 125 ? -21.775 -14.462 54.605  1.00 73.62  ? 125 ALA A C   1 
ATOM   1024  O O   . ALA A 1 125 ? -21.861 -15.618 55.000  1.00 72.84  ? 125 ALA A O   1 
ATOM   1025  C CB  . ALA A 1 125 ? -22.569 -12.600 56.039  1.00 80.13  ? 125 ALA A CB  1 
ATOM   1026  N N   . LEU A 1 126 ? -20.742 -13.998 53.938  1.00 76.36  ? 126 LEU A N   1 
ATOM   1027  C CA  . LEU A 1 126 ? -19.636 -14.847 53.577  1.00 79.18  ? 126 LEU A CA  1 
ATOM   1028  C C   . LEU A 1 126 ? -18.598 -14.708 54.675  1.00 82.45  ? 126 LEU A C   1 
ATOM   1029  O O   . LEU A 1 126 ? -18.254 -13.584 55.033  1.00 76.99  ? 126 LEU A O   1 
ATOM   1030  C CB  . LEU A 1 126 ? -19.181 -14.237 52.260  1.00 83.48  ? 126 LEU A CB  1 
ATOM   1031  C CG  . LEU A 1 126 ? -18.156 -15.023 51.462  1.00 87.32  ? 126 LEU A CG  1 
ATOM   1032  C CD1 . LEU A 1 126 ? -18.743 -16.339 51.028  1.00 92.09  ? 126 LEU A CD1 1 
ATOM   1033  C CD2 . LEU A 1 126 ? -17.767 -14.154 50.283  1.00 86.05  ? 126 LEU A CD2 1 
ATOM   1034  N N   . LYS A 1 127 ? -18.137 -15.841 55.213  1.00 88.81  ? 127 LYS A N   1 
ATOM   1035  C CA  . LYS A 1 127 ? -17.151 -15.855 56.278  1.00 90.78  ? 127 LYS A CA  1 
ATOM   1036  C C   . LYS A 1 127 ? -15.865 -15.212 55.788  1.00 90.60  ? 127 LYS A C   1 
ATOM   1037  O O   . LYS A 1 127 ? -15.756 -14.897 54.621  1.00 98.25  ? 127 LYS A O   1 
ATOM   1038  C CB  . LYS A 1 127 ? -16.889 -17.299 56.698  1.00 102.27 ? 127 LYS A CB  1 
ATOM   1039  C CG  . LYS A 1 127 ? -18.079 -17.961 57.377  1.00 108.17 ? 127 LYS A CG  1 
ATOM   1040  C CD  . LYS A 1 127 ? -17.723 -19.251 58.105  1.00 114.98 ? 127 LYS A CD  1 
ATOM   1041  C CE  . LYS A 1 127 ? -18.958 -19.929 58.576  1.00 121.27 ? 127 LYS A CE  1 
ATOM   1042  N NZ  . LYS A 1 127 ? -18.634 -21.247 59.109  1.00 130.16 ? 127 LYS A NZ  1 
ATOM   1043  N N   . GLU A 1 128 ? -14.891 -15.023 56.675  1.00 99.04  ? 128 GLU A N   1 
ATOM   1044  C CA  . GLU A 1 128 ? -13.725 -14.214 56.358  1.00 103.40 ? 128 GLU A CA  1 
ATOM   1045  C C   . GLU A 1 128 ? -12.837 -14.905 55.316  1.00 95.71  ? 128 GLU A C   1 
ATOM   1046  O O   . GLU A 1 128 ? -12.178 -14.228 54.526  1.00 92.79  ? 128 GLU A O   1 
ATOM   1047  C CB  . GLU A 1 128 ? -12.962 -13.902 57.646  1.00 119.20 ? 128 GLU A CB  1 
ATOM   1048  C CG  . GLU A 1 128 ? -12.355 -12.500 57.644  1.00 133.26 ? 128 GLU A CG  1 
ATOM   1049  C CD  . GLU A 1 128 ? -11.239 -12.303 58.655  1.00 139.32 ? 128 GLU A CD  1 
ATOM   1050  O OE1 . GLU A 1 128 ? -10.189 -12.968 58.477  1.00 130.95 ? 128 GLU A OE1 1 
ATOM   1051  O OE2 . GLU A 1 128 ? -11.413 -11.499 59.605  1.00 149.22 ? 128 GLU A OE2 1 
ATOM   1052  N N   . ASP A 1 129 ? -12.842 -16.247 55.303  1.00 92.19  ? 129 ASP A N   1 
ATOM   1053  C CA  . ASP A 1 129 ? -12.021 -17.049 54.401  1.00 96.48  ? 129 ASP A CA  1 
ATOM   1054  C C   . ASP A 1 129 ? -12.633 -17.113 52.990  1.00 94.74  ? 129 ASP A C   1 
ATOM   1055  O O   . ASP A 1 129 ? -12.067 -17.698 52.067  1.00 86.14  ? 129 ASP A O   1 
ATOM   1056  C CB  . ASP A 1 129 ? -11.762 -18.424 55.012  1.00 101.74 ? 129 ASP A CB  1 
ATOM   1057  C CG  . ASP A 1 129 ? -12.912 -19.435 55.059  1.00 105.34 ? 129 ASP A CG  1 
ATOM   1058  O OD1 . ASP A 1 129 ? -14.104 -19.075 54.765  1.00 98.15  ? 129 ASP A OD1 1 
ATOM   1059  O OD2 . ASP A 1 129 ? -12.607 -20.593 55.461  1.00 102.43 ? 129 ASP A OD2 1 
ATOM   1060  N N   . LEU A 1 130 ? -13.846 -16.567 52.858  1.00 93.07  ? 130 LEU A N   1 
ATOM   1061  C CA  . LEU A 1 130 ? -14.582 -16.477 51.612  1.00 83.66  ? 130 LEU A CA  1 
ATOM   1062  C C   . LEU A 1 130 ? -14.754 -17.858 51.001  1.00 83.23  ? 130 LEU A C   1 
ATOM   1063  O O   . LEU A 1 130 ? -14.908 -17.957 49.800  1.00 86.24  ? 130 LEU A O   1 
ATOM   1064  C CB  . LEU A 1 130 ? -13.849 -15.514 50.694  1.00 83.04  ? 130 LEU A CB  1 
ATOM   1065  C CG  . LEU A 1 130 ? -13.428 -14.197 51.350  1.00 87.65  ? 130 LEU A CG  1 
ATOM   1066  C CD1 . LEU A 1 130 ? -12.319 -13.531 50.559  1.00 96.27  ? 130 LEU A CD1 1 
ATOM   1067  C CD2 . LEU A 1 130 ? -14.588 -13.233 51.513  1.00 81.64  ? 130 LEU A CD2 1 
ATOM   1068  N N   . ARG A 1 131 ? -14.771 -18.916 51.821  1.00 85.04  ? 131 ARG A N   1 
ATOM   1069  C CA  . ARG A 1 131 ? -14.988 -20.260 51.313  1.00 89.24  ? 131 ARG A CA  1 
ATOM   1070  C C   . ARG A 1 131 ? -16.325 -20.844 51.752  1.00 91.38  ? 131 ARG A C   1 
ATOM   1071  O O   . ARG A 1 131 ? -16.647 -21.938 51.303  1.00 90.19  ? 131 ARG A O   1 
ATOM   1072  C CB  . ARG A 1 131 ? -13.879 -21.200 51.786  1.00 94.93  ? 131 ARG A CB  1 
ATOM   1073  C CG  . ARG A 1 131 ? -12.661 -21.063 50.895  1.00 100.95 ? 131 ARG A CG  1 
ATOM   1074  C CD  . ARG A 1 131 ? -11.360 -21.361 51.606  1.00 111.98 ? 131 ARG A CD  1 
ATOM   1075  N NE  . ARG A 1 131 ? -10.321 -20.464 51.082  1.00 117.29 ? 131 ARG A NE  1 
ATOM   1076  C CZ  . ARG A 1 131 ? -9.750  -20.558 49.880  1.00 114.76 ? 131 ARG A CZ  1 
ATOM   1077  N NH1 . ARG A 1 131 ? -9.941  -21.635 49.119  1.00 107.66 ? 131 ARG A NH1 1 
ATOM   1078  N NH2 . ARG A 1 131 ? -8.973  -19.567 49.465  1.00 112.68 ? 131 ARG A NH2 1 
ATOM   1079  N N   . SER A 1 132 ? -17.074 -20.136 52.616  1.00 97.05  ? 132 SER A N   1 
ATOM   1080  C CA  . SER A 1 132 ? -18.274 -20.690 53.236  1.00 94.30  ? 132 SER A CA  1 
ATOM   1081  C C   . SER A 1 132 ? -19.168 -19.572 53.772  1.00 89.86  ? 132 SER A C   1 
ATOM   1082  O O   . SER A 1 132 ? -18.745 -18.421 53.923  1.00 81.67  ? 132 SER A O   1 
ATOM   1083  C CB  . SER A 1 132 ? -17.897 -21.661 54.304  1.00 94.72  ? 132 SER A CB  1 
ATOM   1084  O OG  . SER A 1 132 ? -16.826 -21.090 55.046  1.00 99.46  ? 132 SER A OG  1 
ATOM   1085  N N   . TRP A 1 133 ? -20.425 -19.940 54.039  1.00 92.95  ? 133 TRP A N   1 
ATOM   1086  C CA  . TRP A 1 133 ? -21.455 -18.962 54.363  1.00 94.20  ? 133 TRP A CA  1 
ATOM   1087  C C   . TRP A 1 133 ? -21.897 -19.074 55.824  1.00 98.07  ? 133 TRP A C   1 
ATOM   1088  O O   . TRP A 1 133 ? -21.811 -20.140 56.437  1.00 96.68  ? 133 TRP A O   1 
ATOM   1089  C CB  . TRP A 1 133 ? -22.646 -19.163 53.424  1.00 94.10  ? 133 TRP A CB  1 
ATOM   1090  C CG  . TRP A 1 133 ? -22.316 -18.914 51.978  1.00 94.14  ? 133 TRP A CG  1 
ATOM   1091  C CD1 . TRP A 1 133 ? -21.945 -19.831 51.038  1.00 91.57  ? 133 TRP A CD1 1 
ATOM   1092  C CD2 . TRP A 1 133 ? -22.299 -17.630 51.316  1.00 88.17  ? 133 TRP A CD2 1 
ATOM   1093  N NE1 . TRP A 1 133 ? -21.722 -19.211 49.834  1.00 85.44  ? 133 TRP A NE1 1 
ATOM   1094  C CE2 . TRP A 1 133 ? -21.914 -17.864 49.983  1.00 81.72  ? 133 TRP A CE2 1 
ATOM   1095  C CE3 . TRP A 1 133 ? -22.562 -16.317 51.723  1.00 87.95  ? 133 TRP A CE3 1 
ATOM   1096  C CZ2 . TRP A 1 133 ? -21.792 -16.827 49.066  1.00 86.62  ? 133 TRP A CZ2 1 
ATOM   1097  C CZ3 . TRP A 1 133 ? -22.417 -15.291 50.814  1.00 82.87  ? 133 TRP A CZ3 1 
ATOM   1098  C CH2 . TRP A 1 133 ? -22.033 -15.543 49.509  1.00 84.05  ? 133 TRP A CH2 1 
ATOM   1099  N N   . THR A 1 134 ? -22.351 -17.941 56.380  1.00 101.29 ? 134 THR A N   1 
ATOM   1100  C CA  . THR A 1 134 ? -22.975 -17.927 57.697  1.00 103.46 ? 134 THR A CA  1 
ATOM   1101  C C   . THR A 1 134 ? -24.444 -17.576 57.515  1.00 97.09  ? 134 THR A C   1 
ATOM   1102  O O   . THR A 1 134 ? -24.782 -16.492 57.033  1.00 95.38  ? 134 THR A O   1 
ATOM   1103  C CB  . THR A 1 134 ? -22.293 -16.950 58.653  1.00 103.27 ? 134 THR A CB  1 
ATOM   1104  O OG1 . THR A 1 134 ? -21.024 -17.523 58.929  1.00 103.97 ? 134 THR A OG1 1 
ATOM   1105  C CG2 . THR A 1 134 ? -23.020 -16.819 59.978  1.00 104.69 ? 134 THR A CG2 1 
ATOM   1106  N N   . ALA A 1 135 ? -25.298 -18.529 57.886  1.00 91.45  ? 135 ALA A N   1 
ATOM   1107  C CA  . ALA A 1 135 ? -26.729 -18.349 57.804  1.00 92.37  ? 135 ALA A CA  1 
ATOM   1108  C C   . ALA A 1 135 ? -27.258 -17.890 59.156  1.00 92.72  ? 135 ALA A C   1 
ATOM   1109  O O   . ALA A 1 135 ? -27.179 -18.624 60.138  1.00 101.83 ? 135 ALA A O   1 
ATOM   1110  C CB  . ALA A 1 135 ? -27.344 -19.658 57.390  1.00 97.95  ? 135 ALA A CB  1 
ATOM   1111  N N   . ALA A 1 136 ? -27.824 -16.686 59.193  1.00 90.08  ? 136 ALA A N   1 
ATOM   1112  C CA  . ALA A 1 136 ? -28.210 -16.070 60.449  1.00 95.51  ? 136 ALA A CA  1 
ATOM   1113  C C   . ALA A 1 136 ? -29.307 -16.867 61.160  1.00 98.90  ? 136 ALA A C   1 
ATOM   1114  O O   . ALA A 1 136 ? -29.337 -16.884 62.386  1.00 103.29 ? 136 ALA A O   1 
ATOM   1115  C CB  . ALA A 1 136 ? -28.619 -14.642 60.192  1.00 97.35  ? 136 ALA A CB  1 
ATOM   1116  N N   . ASP A 1 137 ? -30.179 -17.553 60.403  1.00 101.05 ? 137 ASP A N   1 
ATOM   1117  C CA  . ASP A 1 137 ? -31.334 -18.239 60.975  1.00 104.99 ? 137 ASP A CA  1 
ATOM   1118  C C   . ASP A 1 137 ? -31.657 -19.487 60.156  1.00 109.46 ? 137 ASP A C   1 
ATOM   1119  O O   . ASP A 1 137 ? -30.775 -20.015 59.484  1.00 106.45 ? 137 ASP A O   1 
ATOM   1120  C CB  . ASP A 1 137 ? -32.512 -17.280 61.080  1.00 106.63 ? 137 ASP A CB  1 
ATOM   1121  C CG  . ASP A 1 137 ? -33.039 -16.736 59.761  1.00 99.43  ? 137 ASP A CG  1 
ATOM   1122  O OD1 . ASP A 1 137 ? -32.625 -17.239 58.722  1.00 100.54 ? 137 ASP A OD1 1 
ATOM   1123  O OD2 . ASP A 1 137 ? -33.802 -15.766 59.778  1.00 100.17 ? 137 ASP A OD2 1 
ATOM   1124  N N   . MET A 1 138 ? -32.917 -19.951 60.230  1.00 121.78 ? 138 MET A N   1 
ATOM   1125  C CA  . MET A 1 138 ? -33.396 -21.114 59.487  1.00 126.02 ? 138 MET A CA  1 
ATOM   1126  C C   . MET A 1 138 ? -33.688 -20.726 58.044  1.00 123.18 ? 138 MET A C   1 
ATOM   1127  O O   . MET A 1 138 ? -33.310 -21.418 57.103  1.00 138.00 ? 138 MET A O   1 
ATOM   1128  C CB  . MET A 1 138 ? -34.715 -21.646 60.068  1.00 134.58 ? 138 MET A CB  1 
ATOM   1129  C CG  . MET A 1 138 ? -34.604 -22.923 60.891  1.00 139.18 ? 138 MET A CG  1 
ATOM   1130  S SD  . MET A 1 138 ? -34.187 -24.322 59.835  1.00 143.97 ? 138 MET A SD  1 
ATOM   1131  C CE  . MET A 1 138 ? -35.574 -24.393 58.687  1.00 144.41 ? 138 MET A CE  1 
ATOM   1132  N N   . ALA A 1 139 ? -34.401 -19.613 57.886  1.00 118.70 ? 139 ALA A N   1 
ATOM   1133  C CA  . ALA A 1 139 ? -34.739 -19.118 56.566  1.00 110.24 ? 139 ALA A CA  1 
ATOM   1134  C C   . ALA A 1 139 ? -33.493 -19.076 55.675  1.00 106.95 ? 139 ALA A C   1 
ATOM   1135  O O   . ALA A 1 139 ? -33.495 -19.666 54.607  1.00 114.38 ? 139 ALA A O   1 
ATOM   1136  C CB  . ALA A 1 139 ? -35.391 -17.760 56.700  1.00 111.22 ? 139 ALA A CB  1 
ATOM   1137  N N   . ALA A 1 140 ? -32.421 -18.404 56.109  1.00 99.02  ? 140 ALA A N   1 
ATOM   1138  C CA  . ALA A 1 140 ? -31.256 -18.180 55.264  1.00 96.74  ? 140 ALA A CA  1 
ATOM   1139  C C   . ALA A 1 140 ? -30.439 -19.460 55.064  1.00 93.10  ? 140 ALA A C   1 
ATOM   1140  O O   . ALA A 1 140 ? -29.542 -19.513 54.221  1.00 87.81  ? 140 ALA A O   1 
ATOM   1141  C CB  . ALA A 1 140 ? -30.410 -17.074 55.846  1.00 100.43 ? 140 ALA A CB  1 
ATOM   1142  N N   . GLN A 1 141 ? -30.741 -20.496 55.845  1.00 96.78  ? 141 GLN A N   1 
ATOM   1143  C CA  . GLN A 1 141 ? -30.168 -21.808 55.601  1.00 105.87 ? 141 GLN A CA  1 
ATOM   1144  C C   . GLN A 1 141 ? -30.505 -22.235 54.163  1.00 99.68  ? 141 GLN A C   1 
ATOM   1145  O O   . GLN A 1 141 ? -29.701 -22.896 53.516  1.00 101.59 ? 141 GLN A O   1 
ATOM   1146  C CB  . GLN A 1 141 ? -30.666 -22.681 56.764  1.00 124.93 ? 141 GLN A CB  1 
ATOM   1147  C CG  . GLN A 1 141 ? -30.098 -24.096 56.860  1.00 141.49 ? 141 GLN A CG  1 
ATOM   1148  C CD  . GLN A 1 141 ? -28.593 -24.142 57.011  1.00 152.94 ? 141 GLN A CD  1 
ATOM   1149  O OE1 . GLN A 1 141 ? -28.040 -23.602 57.974  1.00 149.33 ? 141 GLN A OE1 1 
ATOM   1150  N NE2 . GLN A 1 141 ? -27.918 -24.788 56.065  1.00 168.21 ? 141 GLN A NE2 1 
ATOM   1151  N N   . THR A 1 142 ? -31.694 -21.859 53.670  1.00 94.59  ? 142 THR A N   1 
ATOM   1152  C CA  . THR A 1 142 ? -32.162 -22.223 52.339  1.00 96.75  ? 142 THR A CA  1 
ATOM   1153  C C   . THR A 1 142 ? -31.266 -21.560 51.281  1.00 96.40  ? 142 THR A C   1 
ATOM   1154  O O   . THR A 1 142 ? -30.852 -22.217 50.319  1.00 94.69  ? 142 THR A O   1 
ATOM   1155  C CB  . THR A 1 142 ? -33.656 -21.883 52.179  1.00 97.64  ? 142 THR A CB  1 
ATOM   1156  O OG1 . THR A 1 142 ? -34.516 -22.931 52.648  1.00 95.70  ? 142 THR A OG1 1 
ATOM   1157  C CG2 . THR A 1 142 ? -34.059 -21.632 50.736  1.00 91.51  ? 142 THR A CG2 1 
ATOM   1158  N N   . THR A 1 143 ? -30.952 -20.269 51.455  1.00 92.63  ? 143 THR A N   1 
ATOM   1159  C CA  . THR A 1 143 ? -30.055 -19.573 50.541  1.00 84.79  ? 143 THR A CA  1 
ATOM   1160  C C   . THR A 1 143 ? -28.664 -20.199 50.609  1.00 84.63  ? 143 THR A C   1 
ATOM   1161  O O   . THR A 1 143 ? -27.965 -20.277 49.618  1.00 83.84  ? 143 THR A O   1 
ATOM   1162  C CB  . THR A 1 143 ? -30.015 -18.080 50.864  1.00 82.32  ? 143 THR A CB  1 
ATOM   1163  O OG1 . THR A 1 143 ? -31.311 -17.618 50.514  1.00 83.46  ? 143 THR A OG1 1 
ATOM   1164  C CG2 . THR A 1 143 ? -29.061 -17.275 50.002  1.00 80.03  ? 143 THR A CG2 1 
ATOM   1165  N N   . LYS A 1 144 ? -28.243 -20.642 51.784  1.00 91.53  ? 144 LYS A N   1 
ATOM   1166  C CA  . LYS A 1 144 ? -26.932 -21.253 51.909  1.00 94.01  ? 144 LYS A CA  1 
ATOM   1167  C C   . LYS A 1 144 ? -26.878 -22.514 51.040  1.00 93.65  ? 144 LYS A C   1 
ATOM   1168  O O   . LYS A 1 144 ? -26.095 -22.591 50.099  1.00 93.41  ? 144 LYS A O   1 
ATOM   1169  C CB  . LYS A 1 144 ? -26.636 -21.445 53.397  1.00 96.10  ? 144 LYS A CB  1 
ATOM   1170  C CG  . LYS A 1 144 ? -25.172 -21.638 53.746  1.00 98.10  ? 144 LYS A CG  1 
ATOM   1171  C CD  . LYS A 1 144 ? -24.983 -22.372 55.073  1.00 101.02 ? 144 LYS A CD  1 
ATOM   1172  C CE  . LYS A 1 144 ? -23.556 -22.533 55.458  1.00 102.08 ? 144 LYS A CE  1 
ATOM   1173  N NZ  . LYS A 1 144 ? -23.428 -23.633 56.409  1.00 106.38 ? 144 LYS A NZ  1 
ATOM   1174  N N   . HIS A 1 145 ? -27.751 -23.480 51.316  1.00 100.14 ? 145 HIS A N   1 
ATOM   1175  C CA  . HIS A 1 145 ? -27.801 -24.730 50.564  1.00 110.66 ? 145 HIS A CA  1 
ATOM   1176  C C   . HIS A 1 145 ? -27.755 -24.482 49.045  1.00 106.44 ? 145 HIS A C   1 
ATOM   1177  O O   . HIS A 1 145 ? -27.131 -25.248 48.307  1.00 107.20 ? 145 HIS A O   1 
ATOM   1178  C CB  . HIS A 1 145 ? -29.009 -25.560 51.030  1.00 123.40 ? 145 HIS A CB  1 
ATOM   1179  C CG  . HIS A 1 145 ? -28.706 -26.811 51.809  1.00 141.89 ? 145 HIS A CG  1 
ATOM   1180  N ND1 . HIS A 1 145 ? -28.424 -26.890 53.163  1.00 140.80 ? 145 HIS A ND1 1 
ATOM   1181  C CD2 . HIS A 1 145 ? -28.694 -28.083 51.347  1.00 149.91 ? 145 HIS A CD2 1 
ATOM   1182  C CE1 . HIS A 1 145 ? -28.227 -28.166 53.493  1.00 148.26 ? 145 HIS A CE1 1 
ATOM   1183  N NE2 . HIS A 1 145 ? -28.399 -28.909 52.408  1.00 157.92 ? 145 HIS A NE2 1 
ATOM   1184  N N   . LYS A 1 146 ? -28.401 -23.408 48.570  1.00 99.31  ? 146 LYS A N   1 
ATOM   1185  C CA  . LYS A 1 146 ? -28.461 -23.126 47.145  1.00 88.35  ? 146 LYS A CA  1 
ATOM   1186  C C   . LYS A 1 146 ? -27.099 -22.647 46.677  1.00 89.10  ? 146 LYS A C   1 
ATOM   1187  O O   . LYS A 1 146 ? -26.540 -23.211 45.754  1.00 108.84 ? 146 LYS A O   1 
ATOM   1188  C CB  . LYS A 1 146 ? -29.451 -22.061 46.663  1.00 85.55  ? 146 LYS A CB  1 
ATOM   1189  C CG  . LYS A 1 146 ? -30.921 -22.386 46.897  1.00 95.57  ? 146 LYS A CG  1 
ATOM   1190  C CD  . LYS A 1 146 ? -31.945 -21.515 46.171  1.00 97.96  ? 146 LYS A CD  1 
ATOM   1191  C CE  . LYS A 1 146 ? -31.452 -20.136 45.857  1.00 100.86 ? 146 LYS A CE  1 
ATOM   1192  N NZ  . LYS A 1 146 ? -32.577 -19.274 45.492  1.00 105.96 ? 146 LYS A NZ  1 
ATOM   1193  N N   . TRP A 1 147 ? -26.557 -21.614 47.312  1.00 82.55  ? 147 TRP A N   1 
ATOM   1194  C CA  . TRP A 1 147 ? -25.327 -20.995 46.851  1.00 80.30  ? 147 TRP A CA  1 
ATOM   1195  C C   . TRP A 1 147 ? -24.126 -21.920 47.029  1.00 82.93  ? 147 TRP A C   1 
ATOM   1196  O O   . TRP A 1 147 ? -23.039 -21.632 46.545  1.00 80.85  ? 147 TRP A O   1 
ATOM   1197  C CB  . TRP A 1 147 ? -25.094 -19.700 47.636  1.00 79.75  ? 147 TRP A CB  1 
ATOM   1198  C CG  . TRP A 1 147 ? -26.046 -18.589 47.307  1.00 74.36  ? 147 TRP A CG  1 
ATOM   1199  C CD1 . TRP A 1 147 ? -27.108 -18.655 46.468  1.00 74.86  ? 147 TRP A CD1 1 
ATOM   1200  C CD2 . TRP A 1 147 ? -25.997 -17.236 47.795  1.00 75.55  ? 147 TRP A CD2 1 
ATOM   1201  N NE1 . TRP A 1 147 ? -27.721 -17.438 46.396  1.00 76.20  ? 147 TRP A NE1 1 
ATOM   1202  C CE2 . TRP A 1 147 ? -27.058 -16.544 47.187  1.00 75.85  ? 147 TRP A CE2 1 
ATOM   1203  C CE3 . TRP A 1 147 ? -25.160 -16.530 48.663  1.00 81.84  ? 147 TRP A CE3 1 
ATOM   1204  C CZ2 . TRP A 1 147 ? -27.300 -15.192 47.417  1.00 79.26  ? 147 TRP A CZ2 1 
ATOM   1205  C CZ3 . TRP A 1 147 ? -25.398 -15.190 48.891  1.00 81.32  ? 147 TRP A CZ3 1 
ATOM   1206  C CH2 . TRP A 1 147 ? -26.445 -14.524 48.262  1.00 79.00  ? 147 TRP A CH2 1 
ATOM   1207  N N   . GLU A 1 148 ? -24.295 -22.982 47.813  1.00 89.45  ? 148 GLU A N   1 
ATOM   1208  C CA  . GLU A 1 148 ? -23.251 -23.982 47.942  1.00 98.28  ? 148 GLU A CA  1 
ATOM   1209  C C   . GLU A 1 148 ? -23.229 -24.806 46.662  1.00 103.56 ? 148 GLU A C   1 
ATOM   1210  O O   . GLU A 1 148 ? -22.202 -24.887 46.000  1.00 104.93 ? 148 GLU A O   1 
ATOM   1211  C CB  . GLU A 1 148 ? -23.406 -24.800 49.226  1.00 98.16  ? 148 GLU A CB  1 
ATOM   1212  C CG  . GLU A 1 148 ? -22.873 -24.017 50.422  1.00 100.45 ? 148 GLU A CG  1 
ATOM   1213  C CD  . GLU A 1 148 ? -23.018 -24.583 51.819  1.00 107.96 ? 148 GLU A CD  1 
ATOM   1214  O OE1 . GLU A 1 148 ? -23.546 -25.714 51.961  1.00 107.82 ? 148 GLU A OE1 1 
ATOM   1215  O OE2 . GLU A 1 148 ? -22.549 -23.866 52.752  1.00 111.02 ? 148 GLU A OE2 1 
ATOM   1216  N N   . ALA A 1 149 ? -24.379 -25.376 46.302  1.00 109.95 ? 149 ALA A N   1 
ATOM   1217  C CA  . ALA A 1 149 ? -24.481 -26.194 45.104  1.00 117.39 ? 149 ALA A CA  1 
ATOM   1218  C C   . ALA A 1 149 ? -24.022 -25.430 43.864  1.00 109.95 ? 149 ALA A C   1 
ATOM   1219  O O   . ALA A 1 149 ? -23.416 -26.041 42.987  1.00 117.48 ? 149 ALA A O   1 
ATOM   1220  C CB  . ALA A 1 149 ? -25.896 -26.676 44.940  1.00 124.97 ? 149 ALA A CB  1 
ATOM   1221  N N   . ALA A 1 150 ? -24.284 -24.110 43.837  1.00 104.14 ? 150 ALA A N   1 
ATOM   1222  C CA  . ALA A 1 150 ? -24.027 -23.236 42.695  1.00 101.54 ? 150 ALA A CA  1 
ATOM   1223  C C   . ALA A 1 150 ? -22.652 -22.556 42.751  1.00 93.54  ? 150 ALA A C   1 
ATOM   1224  O O   . ALA A 1 150 ? -22.400 -21.611 42.005  1.00 97.92  ? 150 ALA A O   1 
ATOM   1225  C CB  . ALA A 1 150 ? -25.123 -22.190 42.584  1.00 103.05 ? 150 ALA A CB  1 
ATOM   1226  N N   . HIS A 1 151 ? -21.771 -23.059 43.616  1.00 84.53  ? 151 HIS A N   1 
ATOM   1227  C CA  . HIS A 1 151 ? -20.370 -22.693 43.689  1.00 84.90  ? 151 HIS A CA  1 
ATOM   1228  C C   . HIS A 1 151 ? -20.169 -21.185 43.681  1.00 82.98  ? 151 HIS A C   1 
ATOM   1229  O O   . HIS A 1 151 ? -19.189 -20.708 43.119  1.00 82.71  ? 151 HIS A O   1 
ATOM   1230  C CB  . HIS A 1 151 ? -19.574 -23.513 42.678  1.00 89.00  ? 151 HIS A CB  1 
ATOM   1231  C CG  . HIS A 1 151 ? -19.474 -24.946 43.096  1.00 100.79 ? 151 HIS A CG  1 
ATOM   1232  N ND1 . HIS A 1 151 ? -20.138 -26.005 42.505  1.00 103.30 ? 151 HIS A ND1 1 
ATOM   1233  C CD2 . HIS A 1 151 ? -18.732 -25.461 44.105  1.00 107.89 ? 151 HIS A CD2 1 
ATOM   1234  C CE1 . HIS A 1 151 ? -19.842 -27.115 43.171  1.00 115.18 ? 151 HIS A CE1 1 
ATOM   1235  N NE2 . HIS A 1 151 ? -18.977 -26.811 44.137  1.00 115.55 ? 151 HIS A NE2 1 
ATOM   1236  N N   . VAL A 1 152 ? -21.033 -20.466 44.413  1.00 79.81  ? 152 VAL A N   1 
ATOM   1237  C CA  . VAL A 1 152 ? -20.996 -19.014 44.418  1.00 77.56  ? 152 VAL A CA  1 
ATOM   1238  C C   . VAL A 1 152 ? -19.763 -18.504 45.152  1.00 86.12  ? 152 VAL A C   1 
ATOM   1239  O O   . VAL A 1 152 ? -19.266 -17.419 44.847  1.00 83.04  ? 152 VAL A O   1 
ATOM   1240  C CB  . VAL A 1 152 ? -22.229 -18.392 45.066  1.00 73.46  ? 152 VAL A CB  1 
ATOM   1241  C CG1 . VAL A 1 152 ? -22.141 -16.886 44.910  1.00 75.20  ? 152 VAL A CG1 1 
ATOM   1242  C CG2 . VAL A 1 152 ? -23.524 -18.943 44.503  1.00 71.39  ? 152 VAL A CG2 1 
ATOM   1243  N N   . ALA A 1 153 ? -19.346 -19.246 46.178  1.00 93.09  ? 153 ALA A N   1 
ATOM   1244  C CA  . ALA A 1 153 ? -18.266 -18.780 47.022  1.00 92.56  ? 153 ALA A CA  1 
ATOM   1245  C C   . ALA A 1 153 ? -17.008 -18.582 46.179  1.00 88.44  ? 153 ALA A C   1 
ATOM   1246  O O   . ALA A 1 153 ? -16.432 -17.489 46.154  1.00 73.78  ? 153 ALA A O   1 
ATOM   1247  C CB  . ALA A 1 153 ? -18.058 -19.784 48.118  1.00 105.87 ? 153 ALA A CB  1 
ATOM   1248  N N   . GLU A 1 154 ? -16.642 -19.652 45.456  1.00 89.37  ? 154 GLU A N   1 
ATOM   1249  C CA  . GLU A 1 154 ? -15.466 -19.675 44.597  1.00 91.76  ? 154 GLU A CA  1 
ATOM   1250  C C   . GLU A 1 154 ? -15.440 -18.406 43.736  1.00 88.26  ? 154 GLU A C   1 
ATOM   1251  O O   . GLU A 1 154 ? -14.396 -17.781 43.549  1.00 89.09  ? 154 GLU A O   1 
ATOM   1252  C CB  . GLU A 1 154 ? -15.511 -20.977 43.782  1.00 99.83  ? 154 GLU A CB  1 
ATOM   1253  C CG  . GLU A 1 154 ? -14.200 -21.408 43.124  1.00 107.17 ? 154 GLU A CG  1 
ATOM   1254  C CD  . GLU A 1 154 ? -13.618 -20.508 42.037  1.00 113.26 ? 154 GLU A CD  1 
ATOM   1255  O OE1 . GLU A 1 154 ? -14.430 -20.163 41.154  1.00 114.53 ? 154 GLU A OE1 1 
ATOM   1256  O OE2 . GLU A 1 154 ? -12.399 -20.165 42.028  1.00 101.45 ? 154 GLU A OE2 1 
ATOM   1257  N N   . GLN A 1 155 ? -16.574 -18.092 43.124  1.00 79.09  ? 155 GLN A N   1 
ATOM   1258  C CA  . GLN A 1 155 ? -16.581 -16.971 42.153  1.00 73.39  ? 155 GLN A CA  1 
ATOM   1259  C C   . GLN A 1 155 ? -16.448 -15.637 42.887  1.00 71.31  ? 155 GLN A C   1 
ATOM   1260  O O   . GLN A 1 155 ? -15.523 -14.874 42.575  1.00 72.75  ? 155 GLN A O   1 
ATOM   1261  C CB  . GLN A 1 155 ? -17.850 -17.130 41.323  1.00 71.77  ? 155 GLN A CB  1 
ATOM   1262  C CG  . GLN A 1 155 ? -17.956 -18.498 40.659  1.00 71.33  ? 155 GLN A CG  1 
ATOM   1263  C CD  . GLN A 1 155 ? -19.218 -18.683 39.848  1.00 68.42  ? 155 GLN A CD  1 
ATOM   1264  O OE1 . GLN A 1 155 ? -19.307 -18.269 38.689  1.00 67.85  ? 155 GLN A OE1 1 
ATOM   1265  N NE2 . GLN A 1 155 ? -20.211 -19.314 40.455  1.00 70.21  ? 155 GLN A NE2 1 
ATOM   1266  N N   . LEU A 1 156 ? -17.351 -15.379 43.823  1.00 75.01  ? 156 LEU A N   1 
ATOM   1267  C CA  . LEU A 1 156 ? -17.304 -14.098 44.559  1.00 75.84  ? 156 LEU A CA  1 
ATOM   1268  C C   . LEU A 1 156 ? -15.887 -13.925 45.116  1.00 73.79  ? 156 LEU A C   1 
ATOM   1269  O O   . LEU A 1 156 ? -15.374 -12.797 45.097  1.00 67.69  ? 156 LEU A O   1 
ATOM   1270  C CB  . LEU A 1 156 ? -18.368 -14.124 45.649  1.00 76.26  ? 156 LEU A CB  1 
ATOM   1271  C CG  . LEU A 1 156 ? -19.805 -13.880 45.185  1.00 81.57  ? 156 LEU A CG  1 
ATOM   1272  C CD1 . LEU A 1 156 ? -20.723 -13.786 46.388  1.00 88.63  ? 156 LEU A CD1 1 
ATOM   1273  C CD2 . LEU A 1 156 ? -19.875 -12.610 44.362  1.00 85.35  ? 156 LEU A CD2 1 
ATOM   1274  N N   . ARG A 1 157 ? -15.270 -15.020 45.555  1.00 74.68  ? 157 ARG A N   1 
ATOM   1275  C CA  . ARG A 1 157 ? -13.941 -14.915 46.139  1.00 84.48  ? 157 ARG A CA  1 
ATOM   1276  C C   . ARG A 1 157 ? -13.016 -14.263 45.125  1.00 82.51  ? 157 ARG A C   1 
ATOM   1277  O O   . ARG A 1 157 ? -12.340 -13.279 45.424  1.00 82.00  ? 157 ARG A O   1 
ATOM   1278  C CB  . ARG A 1 157 ? -13.366 -16.262 46.609  1.00 88.13  ? 157 ARG A CB  1 
ATOM   1279  C CG  . ARG A 1 157 ? -11.939 -16.229 47.141  1.00 86.22  ? 157 ARG A CG  1 
ATOM   1280  C CD  . ARG A 1 157 ? -11.513 -17.502 47.855  1.00 89.94  ? 157 ARG A CD  1 
ATOM   1281  N NE  . ARG A 1 157 ? -11.305 -18.720 47.061  1.00 99.61  ? 157 ARG A NE  1 
ATOM   1282  C CZ  . ARG A 1 157 ? -12.196 -19.714 46.882  1.00 115.11 ? 157 ARG A CZ  1 
ATOM   1283  N NH1 . ARG A 1 157 ? -11.852 -20.816 46.223  1.00 120.38 ? 157 ARG A NH1 1 
ATOM   1284  N NH2 . ARG A 1 157 ? -13.437 -19.618 47.349  1.00 112.99 ? 157 ARG A NH2 1 
ATOM   1285  N N   . ALA A 1 158 ? -13.018 -14.835 43.924  1.00 81.95  ? 158 ALA A N   1 
ATOM   1286  C CA  . ALA A 1 158 ? -12.096 -14.397 42.897  1.00 86.69  ? 158 ALA A CA  1 
ATOM   1287  C C   . ALA A 1 158 ? -12.294 -12.909 42.609  1.00 85.58  ? 158 ALA A C   1 
ATOM   1288  O O   . ALA A 1 158 ? -11.310 -12.217 42.334  1.00 94.42  ? 158 ALA A O   1 
ATOM   1289  C CB  . ALA A 1 158 ? -12.261 -15.246 41.659  1.00 81.89  ? 158 ALA A CB  1 
ATOM   1290  N N   . TYR A 1 159 ? -13.546 -12.422 42.709  1.00 74.72  ? 159 TYR A N   1 
ATOM   1291  C CA  . TYR A 1 159 ? -13.822 -11.008 42.526  1.00 71.30  ? 159 TYR A CA  1 
ATOM   1292  C C   . TYR A 1 159 ? -13.118 -10.197 43.602  1.00 76.75  ? 159 TYR A C   1 
ATOM   1293  O O   . TYR A 1 159 ? -12.428 -9.218  43.302  1.00 72.92  ? 159 TYR A O   1 
ATOM   1294  C CB  . TYR A 1 159 ? -15.294 -10.625 42.633  1.00 67.81  ? 159 TYR A CB  1 
ATOM   1295  C CG  . TYR A 1 159 ? -15.574 -9.126  42.675  1.00 68.96  ? 159 TYR A CG  1 
ATOM   1296  C CD1 . TYR A 1 159 ? -15.562 -8.359  41.526  1.00 68.99  ? 159 TYR A CD1 1 
ATOM   1297  C CD2 . TYR A 1 159 ? -15.890 -8.474  43.863  1.00 77.06  ? 159 TYR A CD2 1 
ATOM   1298  C CE1 . TYR A 1 159 ? -15.851 -7.006  41.545  1.00 69.08  ? 159 TYR A CE1 1 
ATOM   1299  C CE2 . TYR A 1 159 ? -16.183 -7.116  43.906  1.00 76.00  ? 159 TYR A CE2 1 
ATOM   1300  C CZ  . TYR A 1 159 ? -16.161 -6.381  42.733  1.00 73.64  ? 159 TYR A CZ  1 
ATOM   1301  O OH  . TYR A 1 159 ? -16.431 -5.049  42.696  1.00 77.08  ? 159 TYR A OH  1 
ATOM   1302  N N   . LEU A 1 160 ? -13.330 -10.617 44.857  1.00 80.83  ? 160 LEU A N   1 
ATOM   1303  C CA  . LEU A 1 160 ? -12.933 -9.838  46.019  1.00 79.61  ? 160 LEU A CA  1 
ATOM   1304  C C   . LEU A 1 160 ? -11.415 -9.836  46.204  1.00 78.96  ? 160 LEU A C   1 
ATOM   1305  O O   . LEU A 1 160 ? -10.857 -8.803  46.539  1.00 84.33  ? 160 LEU A O   1 
ATOM   1306  C CB  . LEU A 1 160 ? -13.666 -10.403 47.229  1.00 77.02  ? 160 LEU A CB  1 
ATOM   1307  C CG  . LEU A 1 160 ? -15.189 -10.251 47.202  1.00 77.52  ? 160 LEU A CG  1 
ATOM   1308  C CD1 . LEU A 1 160 ? -15.887 -11.124 48.229  1.00 79.11  ? 160 LEU A CD1 1 
ATOM   1309  C CD2 . LEU A 1 160 ? -15.596 -8.808  47.429  1.00 77.86  ? 160 LEU A CD2 1 
ATOM   1310  N N   . GLU A 1 161 ? -10.756 -10.980 46.009  1.00 73.71  ? 161 GLU A N   1 
ATOM   1311  C CA  . GLU A 1 161 ? -9.313  -11.053 46.129  1.00 76.38  ? 161 GLU A CA  1 
ATOM   1312  C C   . GLU A 1 161 ? -8.641  -10.429 44.910  1.00 79.61  ? 161 GLU A C   1 
ATOM   1313  O O   . GLU A 1 161 ? -7.519  -9.927  45.010  1.00 77.43  ? 161 GLU A O   1 
ATOM   1314  C CB  . GLU A 1 161 ? -8.820  -12.496 46.215  1.00 81.65  ? 161 GLU A CB  1 
ATOM   1315  C CG  . GLU A 1 161 ? -9.202  -13.210 47.507  1.00 86.36  ? 161 GLU A CG  1 
ATOM   1316  C CD  . GLU A 1 161 ? -8.775  -14.668 47.603  1.00 90.12  ? 161 GLU A CD  1 
ATOM   1317  O OE1 . GLU A 1 161 ? -8.505  -15.335 46.583  1.00 86.13  ? 161 GLU A OE1 1 
ATOM   1318  O OE2 . GLU A 1 161 ? -8.687  -15.142 48.755  1.00 99.67  ? 161 GLU A OE2 1 
ATOM   1319  N N   . GLY A 1 162 ? -9.303  -10.530 43.742  1.00 83.33  ? 162 GLY A N   1 
ATOM   1320  C CA  . GLY A 1 162 ? -8.704  -10.135 42.474  1.00 81.69  ? 162 GLY A CA  1 
ATOM   1321  C C   . GLY A 1 162 ? -9.223  -8.778  41.997  1.00 80.05  ? 162 GLY A C   1 
ATOM   1322  O O   . GLY A 1 162 ? -8.623  -7.732  42.223  1.00 79.58  ? 162 GLY A O   1 
ATOM   1323  N N   . THR A 1 163 ? -10.368 -8.822  41.329  1.00 80.10  ? 163 THR A N   1 
ATOM   1324  C CA  . THR A 1 163 ? -10.899 -7.692  40.593  1.00 80.66  ? 163 THR A CA  1 
ATOM   1325  C C   . THR A 1 163 ? -10.991 -6.486  41.515  1.00 81.75  ? 163 THR A C   1 
ATOM   1326  O O   . THR A 1 163 ? -10.431 -5.423  41.233  1.00 77.38  ? 163 THR A O   1 
ATOM   1327  C CB  . THR A 1 163 ? -12.270 -8.089  40.044  1.00 78.37  ? 163 THR A CB  1 
ATOM   1328  O OG1 . THR A 1 163 ? -12.022 -9.255  39.260  1.00 81.35  ? 163 THR A OG1 1 
ATOM   1329  C CG2 . THR A 1 163 ? -12.906 -6.974  39.238  1.00 74.02  ? 163 THR A CG2 1 
ATOM   1330  N N   . CYS A 1 164 ? -11.711 -6.698  42.621  1.00 83.43  ? 164 CYS A N   1 
ATOM   1331  C CA  . CYS A 1 164 ? -12.029 -5.643  43.563  1.00 85.47  ? 164 CYS A CA  1 
ATOM   1332  C C   . CYS A 1 164 ? -10.779 -4.830  43.909  1.00 88.94  ? 164 CYS A C   1 
ATOM   1333  O O   . CYS A 1 164 ? -10.795 -3.599  43.881  1.00 89.84  ? 164 CYS A O   1 
ATOM   1334  C CB  . CYS A 1 164 ? -12.648 -6.249  44.810  1.00 81.11  ? 164 CYS A CB  1 
ATOM   1335  S SG  . CYS A 1 164 ? -13.193 -4.990  45.977  1.00 77.77  ? 164 CYS A SG  1 
ATOM   1336  N N   . VAL A 1 165 ? -9.700  -5.547  44.232  1.00 86.42  ? 165 VAL A N   1 
ATOM   1337  C CA  . VAL A 1 165 ? -8.430  -4.957  44.609  1.00 84.22  ? 165 VAL A CA  1 
ATOM   1338  C C   . VAL A 1 165 ? -7.874  -4.097  43.480  1.00 86.30  ? 165 VAL A C   1 
ATOM   1339  O O   . VAL A 1 165 ? -7.471  -2.953  43.719  1.00 85.01  ? 165 VAL A O   1 
ATOM   1340  C CB  . VAL A 1 165 ? -7.500  -6.138  44.916  1.00 85.81  ? 165 VAL A CB  1 
ATOM   1341  C CG1 . VAL A 1 165 ? -6.027  -5.743  44.936  1.00 89.87  ? 165 VAL A CG1 1 
ATOM   1342  C CG2 . VAL A 1 165 ? -7.918  -6.825  46.201  1.00 83.49  ? 165 VAL A CG2 1 
ATOM   1343  N N   . GLU A 1 166 ? -7.806  -4.661  42.277  1.00 81.41  ? 166 GLU A N   1 
ATOM   1344  C CA  . GLU A 1 166 ? -7.175  -3.932  41.151  1.00 82.74  ? 166 GLU A CA  1 
ATOM   1345  C C   . GLU A 1 166 ? -7.885  -2.597  40.943  1.00 80.31  ? 166 GLU A C   1 
ATOM   1346  O O   . GLU A 1 166 ? -7.203  -1.585  40.706  1.00 76.05  ? 166 GLU A O   1 
ATOM   1347  C CB  . GLU A 1 166 ? -7.245  -4.829  39.921  1.00 85.66  ? 166 GLU A CB  1 
ATOM   1348  C CG  . GLU A 1 166 ? -6.623  -6.201  40.160  1.00 92.79  ? 166 GLU A CG  1 
ATOM   1349  C CD  . GLU A 1 166 ? -6.755  -7.150  38.985  1.00 95.11  ? 166 GLU A CD  1 
ATOM   1350  O OE1 . GLU A 1 166 ? -6.836  -6.658  37.844  1.00 107.18 ? 166 GLU A OE1 1 
ATOM   1351  O OE2 . GLU A 1 166 ? -6.775  -8.377  39.209  1.00 89.00  ? 166 GLU A OE2 1 
ATOM   1352  N N   . TRP A 1 167 ? -9.208  -2.603  41.039  1.00 79.93  ? 167 TRP A N   1 
ATOM   1353  C CA  . TRP A 1 167 ? -9.964  -1.361  40.765  1.00 84.49  ? 167 TRP A CA  1 
ATOM   1354  C C   . TRP A 1 167 ? -9.649  -0.338  41.841  1.00 80.47  ? 167 TRP A C   1 
ATOM   1355  O O   . TRP A 1 167 ? -9.470  0.841   41.509  1.00 74.99  ? 167 TRP A O   1 
ATOM   1356  C CB  . TRP A 1 167 ? -11.459 -1.675  40.685  1.00 86.77  ? 167 TRP A CB  1 
ATOM   1357  C CG  . TRP A 1 167 ? -11.877 -2.135  39.317  1.00 87.52  ? 167 TRP A CG  1 
ATOM   1358  C CD1 . TRP A 1 167 ? -12.132 -3.413  38.917  1.00 86.79  ? 167 TRP A CD1 1 
ATOM   1359  C CD2 . TRP A 1 167 ? -12.065 -1.304  38.153  1.00 94.41  ? 167 TRP A CD2 1 
ATOM   1360  N NE1 . TRP A 1 167 ? -12.473 -3.435  37.592  1.00 85.41  ? 167 TRP A NE1 1 
ATOM   1361  C CE2 . TRP A 1 167 ? -12.439 -2.158  37.097  1.00 87.56  ? 167 TRP A CE2 1 
ATOM   1362  C CE3 . TRP A 1 167 ? -11.956 0.067   37.906  1.00 102.67 ? 167 TRP A CE3 1 
ATOM   1363  C CZ2 . TRP A 1 167 ? -12.707 -1.680  35.818  1.00 84.67  ? 167 TRP A CZ2 1 
ATOM   1364  C CZ3 . TRP A 1 167 ? -12.223 0.538   36.641  1.00 97.88  ? 167 TRP A CZ3 1 
ATOM   1365  C CH2 . TRP A 1 167 ? -12.591 -0.325  35.613  1.00 86.56  ? 167 TRP A CH2 1 
ATOM   1366  N N   . LEU A 1 168 ? -9.568  -0.786  43.089  1.00 84.50  ? 168 LEU A N   1 
ATOM   1367  C CA  . LEU A 1 168 ? -9.171  0.134   44.178  1.00 82.83  ? 168 LEU A CA  1 
ATOM   1368  C C   . LEU A 1 168 ? -7.832  0.766   43.796  1.00 79.17  ? 168 LEU A C   1 
ATOM   1369  O O   . LEU A 1 168 ? -7.754  2.001   43.742  1.00 73.48  ? 168 LEU A O   1 
ATOM   1370  C CB  . LEU A 1 168 ? -9.069  -0.658  45.476  1.00 81.84  ? 168 LEU A CB  1 
ATOM   1371  C CG  . LEU A 1 168 ? -8.802  0.150   46.748  1.00 83.71  ? 168 LEU A CG  1 
ATOM   1372  C CD1 . LEU A 1 168 ? -9.748  1.329   46.841  1.00 83.76  ? 168 LEU A CD1 1 
ATOM   1373  C CD2 . LEU A 1 168 ? -8.948  -0.752  47.956  1.00 81.79  ? 168 LEU A CD2 1 
ATOM   1374  N N   . ARG A 1 169 ? -6.827  -0.065  43.525  1.00 76.45  ? 169 ARG A N   1 
ATOM   1375  C CA  . ARG A 1 169 ? -5.484  0.475   43.215  1.00 79.97  ? 169 ARG A CA  1 
ATOM   1376  C C   . ARG A 1 169 ? -5.646  1.551   42.142  1.00 83.01  ? 169 ARG A C   1 
ATOM   1377  O O   . ARG A 1 169 ? -5.103  2.653   42.315  1.00 84.39  ? 169 ARG A O   1 
ATOM   1378  C CB  . ARG A 1 169 ? -4.557  -0.649  42.756  1.00 80.18  ? 169 ARG A CB  1 
ATOM   1379  C CG  . ARG A 1 169 ? -4.308  -1.709  43.817  1.00 84.24  ? 169 ARG A CG  1 
ATOM   1380  C CD  . ARG A 1 169 ? -3.946  -3.023  43.159  1.00 92.28  ? 169 ARG A CD  1 
ATOM   1381  N NE  . ARG A 1 169 ? -3.068  -3.844  43.998  1.00 103.74 ? 169 ARG A NE  1 
ATOM   1382  C CZ  . ARG A 1 169 ? -2.754  -5.101  43.726  1.00 111.41 ? 169 ARG A CZ  1 
ATOM   1383  N NH1 . ARG A 1 169 ? -3.011  -5.599  42.530  1.00 109.94 ? 169 ARG A NH1 1 
ATOM   1384  N NH2 . ARG A 1 169 ? -2.191  -5.857  44.650  1.00 122.54 ? 169 ARG A NH2 1 
ATOM   1385  N N   . ARG A 1 170 ? -6.406  1.240   41.099  1.00 81.09  ? 170 ARG A N   1 
ATOM   1386  C CA  . ARG A 1 170 ? -6.585  2.205   39.992  1.00 81.21  ? 170 ARG A CA  1 
ATOM   1387  C C   . ARG A 1 170 ? -7.212  3.478   40.549  1.00 77.17  ? 170 ARG A C   1 
ATOM   1388  O O   . ARG A 1 170 ? -6.630  4.560   40.372  1.00 73.97  ? 170 ARG A O   1 
ATOM   1389  C CB  . ARG A 1 170 ? -7.502  1.588   38.938  1.00 87.22  ? 170 ARG A CB  1 
ATOM   1390  C CG  . ARG A 1 170 ? -8.026  2.582   37.914  1.00 96.26  ? 170 ARG A CG  1 
ATOM   1391  C CD  . ARG A 1 170 ? -8.822  1.888   36.829  1.00 103.42 ? 170 ARG A CD  1 
ATOM   1392  N NE  . ARG A 1 170 ? -9.451  2.859   35.928  1.00 107.27 ? 170 ARG A NE  1 
ATOM   1393  C CZ  . ARG A 1 170 ? -8.926  3.260   34.781  1.00 113.07 ? 170 ARG A CZ  1 
ATOM   1394  N NH1 . ARG A 1 170 ? -8.168  2.436   34.081  1.00 135.44 ? 170 ARG A NH1 1 
ATOM   1395  N NH2 . ARG A 1 170 ? -9.159  4.480   34.337  1.00 111.58 ? 170 ARG A NH2 1 
ATOM   1396  N N   . TYR A 1 171 ? -8.352  3.334   41.213  1.00 76.03  ? 171 TYR A N   1 
ATOM   1397  C CA  . TYR A 1 171 ? -9.068  4.516   41.747  1.00 76.92  ? 171 TYR A CA  1 
ATOM   1398  C C   . TYR A 1 171 ? -8.107  5.334   42.582  1.00 79.50  ? 171 TYR A C   1 
ATOM   1399  O O   . TYR A 1 171 ? -8.102  6.573   42.472  1.00 77.37  ? 171 TYR A O   1 
ATOM   1400  C CB  . TYR A 1 171 ? -10.241 3.976   42.561  1.00 74.91  ? 171 TYR A CB  1 
ATOM   1401  C CG  . TYR A 1 171 ? -11.345 3.306   41.757  1.00 76.94  ? 171 TYR A CG  1 
ATOM   1402  C CD1 . TYR A 1 171 ? -11.549 3.611   40.418  1.00 76.84  ? 171 TYR A CD1 1 
ATOM   1403  C CD2 . TYR A 1 171 ? -12.185 2.369   42.343  1.00 81.04  ? 171 TYR A CD2 1 
ATOM   1404  C CE1 . TYR A 1 171 ? -12.555 3.003   39.687  1.00 77.66  ? 171 TYR A CE1 1 
ATOM   1405  C CE2 . TYR A 1 171 ? -13.191 1.752   41.620  1.00 77.80  ? 171 TYR A CE2 1 
ATOM   1406  C CZ  . TYR A 1 171 ? -13.378 2.072   40.290  1.00 73.16  ? 171 TYR A CZ  1 
ATOM   1407  O OH  . TYR A 1 171 ? -14.371 1.466   39.582  1.00 77.84  ? 171 TYR A OH  1 
ATOM   1408  N N   . LEU A 1 172 ? -7.291  4.654   43.383  1.00 82.05  ? 172 LEU A N   1 
ATOM   1409  C CA  . LEU A 1 172 ? -6.347  5.359   44.284  1.00 84.53  ? 172 LEU A CA  1 
ATOM   1410  C C   . LEU A 1 172 ? -5.389  6.212   43.454  1.00 85.41  ? 172 LEU A C   1 
ATOM   1411  O O   . LEU A 1 172 ? -5.283  7.415   43.724  1.00 80.21  ? 172 LEU A O   1 
ATOM   1412  C CB  . LEU A 1 172 ? -5.599  4.318   45.109  1.00 90.95  ? 172 LEU A CB  1 
ATOM   1413  C CG  . LEU A 1 172 ? -6.377  3.719   46.283  1.00 96.07  ? 172 LEU A CG  1 
ATOM   1414  C CD1 . LEU A 1 172 ? -5.696  2.479   46.827  1.00 100.79 ? 172 LEU A CD1 1 
ATOM   1415  C CD2 . LEU A 1 172 ? -6.574  4.750   47.377  1.00 89.73  ? 172 LEU A CD2 1 
ATOM   1416  N N   . GLU A 1 173 ? -4.726  5.595   42.483  1.00 92.76  ? 173 GLU A N   1 
ATOM   1417  C CA  . GLU A 1 173 ? -3.798  6.349   41.611  1.00 104.30 ? 173 GLU A CA  1 
ATOM   1418  C C   . GLU A 1 173 ? -4.559  7.494   40.942  1.00 100.38 ? 173 GLU A C   1 
ATOM   1419  O O   . GLU A 1 173 ? -4.088  8.639   41.018  1.00 106.63 ? 173 GLU A O   1 
ATOM   1420  C CB  . GLU A 1 173 ? -3.206  5.419   40.558  1.00 117.99 ? 173 GLU A CB  1 
ATOM   1421  C CG  . GLU A 1 173 ? -2.447  4.239   41.154  1.00 137.48 ? 173 GLU A CG  1 
ATOM   1422  C CD  . GLU A 1 173 ? -2.618  2.956   40.363  1.00 149.88 ? 173 GLU A CD  1 
ATOM   1423  O OE1 . GLU A 1 173 ? -3.071  3.038   39.204  1.00 130.49 ? 173 GLU A OE1 1 
ATOM   1424  O OE2 . GLU A 1 173 ? -2.303  1.877   40.905  1.00 154.82 ? 173 GLU A OE2 1 
ATOM   1425  N N   . ASN A 1 174 ? -5.699  7.198   40.323  1.00 92.02  ? 174 ASN A N   1 
ATOM   1426  C CA  . ASN A 1 174 ? -6.432  8.246   39.565  1.00 96.42  ? 174 ASN A CA  1 
ATOM   1427  C C   . ASN A 1 174 ? -6.846  9.382   40.501  1.00 95.76  ? 174 ASN A C   1 
ATOM   1428  O O   . ASN A 1 174 ? -6.857  10.540  40.049  1.00 91.71  ? 174 ASN A O   1 
ATOM   1429  C CB  . ASN A 1 174 ? -7.621  7.654   38.825  1.00 107.63 ? 174 ASN A CB  1 
ATOM   1430  C CG  . ASN A 1 174 ? -7.205  6.612   37.816  1.00 114.79 ? 174 ASN A CG  1 
ATOM   1431  O OD1 . ASN A 1 174 ? -6.011  6.332   37.666  1.00 132.51 ? 174 ASN A OD1 1 
ATOM   1432  N ND2 . ASN A 1 174 ? -8.168  6.033   37.117  1.00 103.59 ? 174 ASN A ND2 1 
ATOM   1433  N N   . GLY A 1 175 ? -7.159  9.063   41.757  1.00 95.08  ? 175 GLY A N   1 
ATOM   1434  C CA  . GLY A 1 175 ? -7.588  10.090  42.724  1.00 98.40  ? 175 GLY A CA  1 
ATOM   1435  C C   . GLY A 1 175 ? -6.492  10.407  43.717  1.00 100.86 ? 175 GLY A C   1 
ATOM   1436  O O   . GLY A 1 175 ? -6.802  10.979  44.774  1.00 101.61 ? 175 GLY A O   1 
ATOM   1437  N N   . LYS A 1 176 ? -5.253  10.050  43.390  1.00 103.37 ? 176 LYS A N   1 
ATOM   1438  C CA  . LYS A 1 176 ? -4.104  10.292  44.293  1.00 110.57 ? 176 LYS A CA  1 
ATOM   1439  C C   . LYS A 1 176 ? -4.238  11.634  45.013  1.00 111.75 ? 176 LYS A C   1 
ATOM   1440  O O   . LYS A 1 176 ? -4.086  11.655  46.247  1.00 113.41 ? 176 LYS A O   1 
ATOM   1441  C CB  . LYS A 1 176 ? -2.819  10.350  43.467  1.00 125.03 ? 176 LYS A CB  1 
ATOM   1442  C CG  . LYS A 1 176 ? -1.739  9.357   43.854  1.00 136.10 ? 176 LYS A CG  1 
ATOM   1443  C CD  . LYS A 1 176 ? -0.749  9.928   44.861  1.00 142.73 ? 176 LYS A CD  1 
ATOM   1444  C CE  . LYS A 1 176 ? -0.267  11.289  44.472  1.00 146.86 ? 176 LYS A CE  1 
ATOM   1445  N NZ  . LYS A 1 176 ? -0.684  12.309  45.437  1.00 135.08 ? 176 LYS A NZ  1 
ATOM   1446  N N   . GLU A 1 177 ? -4.523  12.710  44.283  1.00 114.06 ? 177 GLU A N   1 
ATOM   1447  C CA  . GLU A 1 177 ? -4.521  14.058  44.909  1.00 119.58 ? 177 GLU A CA  1 
ATOM   1448  C C   . GLU A 1 177 ? -5.736  14.278  45.820  1.00 114.89 ? 177 GLU A C   1 
ATOM   1449  O O   . GLU A 1 177 ? -5.977  15.444  46.185  1.00 119.93 ? 177 GLU A O   1 
ATOM   1450  C CB  . GLU A 1 177 ? -4.487  15.115  43.809  1.00 125.27 ? 177 GLU A CB  1 
ATOM   1451  C CG  . GLU A 1 177 ? -3.081  15.627  43.511  1.00 138.36 ? 177 GLU A CG  1 
ATOM   1452  C CD  . GLU A 1 177 ? -2.059  14.549  43.195  1.00 156.13 ? 177 GLU A CD  1 
ATOM   1453  O OE1 . GLU A 1 177 ? -2.355  13.674  42.353  1.00 164.64 ? 177 GLU A OE1 1 
ATOM   1454  O OE2 . GLU A 1 177 ? -0.964  14.587  43.794  1.00 153.58 ? 177 GLU A OE2 1 
ATOM   1455  N N   . THR A 1 178 ? -6.462  13.220  46.177  1.00 113.22 ? 178 THR A N   1 
ATOM   1456  C CA  . THR A 1 178 ? -7.602  13.358  47.103  1.00 102.44 ? 178 THR A CA  1 
ATOM   1457  C C   . THR A 1 178 ? -7.624  12.168  48.024  1.00 100.57 ? 178 THR A C   1 
ATOM   1458  O O   . THR A 1 178 ? -7.459  12.355  49.240  1.00 99.96  ? 178 THR A O   1 
ATOM   1459  C CB  . THR A 1 178 ? -8.900  13.452  46.306  1.00 99.03  ? 178 THR A CB  1 
ATOM   1460  O OG1 . THR A 1 178 ? -8.716  12.616  45.169  1.00 100.61 ? 178 THR A OG1 1 
ATOM   1461  C CG2 . THR A 1 178 ? -9.217  14.868  45.863  1.00 97.39  ? 178 THR A CG2 1 
ATOM   1462  N N   . LEU A 1 179 ? -7.801  10.975  47.469  1.00 100.85 ? 179 LEU A N   1 
ATOM   1463  C CA  . LEU A 1 179 ? -7.943  9.762   48.308  1.00 96.20  ? 179 LEU A CA  1 
ATOM   1464  C C   . LEU A 1 179 ? -6.650  9.460   49.070  1.00 95.06  ? 179 LEU A C   1 
ATOM   1465  O O   . LEU A 1 179 ? -6.748  8.915   50.184  1.00 95.59  ? 179 LEU A O   1 
ATOM   1466  C CB  . LEU A 1 179 ? -8.316  8.613   47.379  1.00 97.24  ? 179 LEU A CB  1 
ATOM   1467  C CG  . LEU A 1 179 ? -9.382  8.916   46.324  1.00 102.36 ? 179 LEU A CG  1 
ATOM   1468  C CD1 . LEU A 1 179 ? -9.345  7.830   45.271  1.00 104.38 ? 179 LEU A CD1 1 
ATOM   1469  C CD2 . LEU A 1 179 ? -10.740 8.964   46.992  1.00 107.80 ? 179 LEU A CD2 1 
ATOM   1470  N N   . GLN A 1 180 ? -5.491  9.780   48.497  1.00 89.90  ? 180 GLN A N   1 
ATOM   1471  C CA  . GLN A 1 180 ? -4.213  9.398   49.149  1.00 95.28  ? 180 GLN A CA  1 
ATOM   1472  C C   . GLN A 1 180 ? -3.699  10.551  50.025  1.00 101.50 ? 180 GLN A C   1 
ATOM   1473  O O   . GLN A 1 180 ? -2.529  10.496  50.443  1.00 107.04 ? 180 GLN A O   1 
ATOM   1474  C CB  . GLN A 1 180 ? -3.201  8.996   48.079  1.00 97.03  ? 180 GLN A CB  1 
ATOM   1475  C CG  . GLN A 1 180 ? -3.664  7.846   47.193  1.00 96.60  ? 180 GLN A CG  1 
ATOM   1476  C CD  . GLN A 1 180 ? -2.517  7.099   46.550  1.00 95.86  ? 180 GLN A CD  1 
ATOM   1477  O OE1 . GLN A 1 180 ? -2.613  6.619   45.416  1.00 96.70  ? 180 GLN A OE1 1 
ATOM   1478  N NE2 . GLN A 1 180 ? -1.413  6.999   47.274  1.00 92.04  ? 180 GLN A NE2 1 
ATOM   1479  N N   . ARG A 1 181 ? -4.548  11.540  50.300  1.00 110.48 ? 181 ARG A N   1 
ATOM   1480  C CA  . ARG A 1 181 ? -4.136  12.700  51.126  1.00 111.10 ? 181 ARG A CA  1 
ATOM   1481  C C   . ARG A 1 181 ? -4.364  12.383  52.607  1.00 123.42 ? 181 ARG A C   1 
ATOM   1482  O O   . ARG A 1 181 ? -5.253  11.560  52.907  1.00 128.71 ? 181 ARG A O   1 
ATOM   1483  C CB  . ARG A 1 181 ? -4.927  13.951  50.733  1.00 112.84 ? 181 ARG A CB  1 
ATOM   1484  C CG  . ARG A 1 181 ? -5.917  14.481  51.761  1.00 116.80 ? 181 ARG A CG  1 
ATOM   1485  C CD  . ARG A 1 181 ? -7.149  15.086  51.116  1.00 118.26 ? 181 ARG A CD  1 
ATOM   1486  N NE  . ARG A 1 181 ? -8.291  14.167  51.161  1.00 121.24 ? 181 ARG A NE  1 
ATOM   1487  C CZ  . ARG A 1 181 ? -9.514  14.512  51.536  1.00 110.34 ? 181 ARG A CZ  1 
ATOM   1488  N NH1 . ARG A 1 181 ? -9.697  15.572  52.301  1.00 100.90 ? 181 ARG A NH1 1 
ATOM   1489  N NH2 . ARG A 1 181 ? -10.551 13.794  51.148  1.00 113.58 ? 181 ARG A NH2 1 
ATOM   1490  N N   . THR A 1 182 ? -3.572  12.992  53.491  1.00 130.38 ? 182 THR A N   1 
ATOM   1491  C CA  . THR A 1 182 ? -3.773  12.814  54.942  1.00 121.64 ? 182 THR A CA  1 
ATOM   1492  C C   . THR A 1 182 ? -3.985  14.182  55.536  1.00 122.83 ? 182 THR A C   1 
ATOM   1493  O O   . THR A 1 182 ? -2.989  14.915  55.689  1.00 131.17 ? 182 THR A O   1 
ATOM   1494  C CB  . THR A 1 182 ? -2.574  12.100  55.558  1.00 122.55 ? 182 THR A CB  1 
ATOM   1495  O OG1 . THR A 1 182 ? -1.434  12.605  54.870  1.00 125.41 ? 182 THR A OG1 1 
ATOM   1496  C CG2 . THR A 1 182 ? -2.658  10.592  55.408  1.00 115.10 ? 182 THR A CG2 1 
ATOM   1497  N N   . ASP A 1 183 ? -5.234  14.532  55.831  1.00 114.87 ? 183 ASP A N   1 
ATOM   1498  C CA  . ASP A 1 183 ? -5.568  15.825  56.403  1.00 119.39 ? 183 ASP A CA  1 
ATOM   1499  C C   . ASP A 1 183 ? -5.567  15.762  57.931  1.00 117.55 ? 183 ASP A C   1 
ATOM   1500  O O   . ASP A 1 183 ? -6.532  15.289  58.527  1.00 120.09 ? 183 ASP A O   1 
ATOM   1501  C CB  . ASP A 1 183 ? -6.908  16.302  55.866  1.00 118.49 ? 183 ASP A CB  1 
ATOM   1502  C CG  . ASP A 1 183 ? -6.813  17.175  54.630  1.00 119.32 ? 183 ASP A CG  1 
ATOM   1503  O OD1 . ASP A 1 183 ? -5.709  17.724  54.402  1.00 123.50 ? 183 ASP A OD1 1 
ATOM   1504  O OD2 . ASP A 1 183 ? -7.833  17.296  53.925  1.00 117.01 ? 183 ASP A OD2 1 
ATOM   1505  N N   . ALA A 1 184 ? -4.495  16.277  58.557  1.00 116.22 ? 184 ALA A N   1 
ATOM   1506  C CA  . ALA A 1 184 ? -4.323  16.215  60.006  1.00 113.93 ? 184 ALA A CA  1 
ATOM   1507  C C   . ALA A 1 184 ? -5.352  17.117  60.672  1.00 105.56 ? 184 ALA A C   1 
ATOM   1508  O O   . ALA A 1 184 ? -5.690  18.168  60.148  1.00 106.68 ? 184 ALA A O   1 
ATOM   1509  C CB  . ALA A 1 184 ? -2.908  16.611  60.419  1.00 114.31 ? 184 ALA A CB  1 
ATOM   1510  N N   . PRO A 1 185 ? -5.893  16.739  61.844  1.00 100.87 ? 185 PRO A N   1 
ATOM   1511  C CA  . PRO A 1 185 ? -6.959  17.521  62.463  1.00 97.76  ? 185 PRO A CA  1 
ATOM   1512  C C   . PRO A 1 185 ? -6.467  18.854  62.989  1.00 93.80  ? 185 PRO A C   1 
ATOM   1513  O O   . PRO A 1 185 ? -5.365  18.920  63.482  1.00 94.53  ? 185 PRO A O   1 
ATOM   1514  C CB  . PRO A 1 185 ? -7.474  16.610  63.579  1.00 97.79  ? 185 PRO A CB  1 
ATOM   1515  C CG  . PRO A 1 185 ? -6.333  15.670  63.863  1.00 98.75  ? 185 PRO A CG  1 
ATOM   1516  C CD  . PRO A 1 185 ? -5.569  15.509  62.575  1.00 100.22 ? 185 PRO A CD  1 
ATOM   1517  N N   . LYS A 1 186 ? -7.283  19.898  62.825  1.00 97.62  ? 186 LYS A N   1 
ATOM   1518  C CA  . LYS A 1 186 ? -7.107  21.153  63.537  1.00 107.93 ? 186 LYS A CA  1 
ATOM   1519  C C   . LYS A 1 186 ? -7.757  21.011  64.916  1.00 105.07 ? 186 LYS A C   1 
ATOM   1520  O O   . LYS A 1 186 ? -8.925  20.625  64.980  1.00 97.20  ? 186 LYS A O   1 
ATOM   1521  C CB  . LYS A 1 186 ? -7.707  22.310  62.725  1.00 111.20 ? 186 LYS A CB  1 
ATOM   1522  C CG  . LYS A 1 186 ? -6.908  22.714  61.498  1.00 116.20 ? 186 LYS A CG  1 
ATOM   1523  C CD  . LYS A 1 186 ? -7.494  23.868  60.680  1.00 125.72 ? 186 LYS A CD  1 
ATOM   1524  C CE  . LYS A 1 186 ? -6.819  24.162  59.341  1.00 128.16 ? 186 LYS A CE  1 
ATOM   1525  N NZ  . LYS A 1 186 ? -7.174  23.247  58.247  1.00 122.22 ? 186 LYS A NZ  1 
ATOM   1526  N N   . THR A 1 187 ? -6.984  21.310  65.983  1.00 106.44 ? 187 THR A N   1 
ATOM   1527  C CA  . THR A 1 187 ? -7.358  20.978  67.356  1.00 106.79 ? 187 THR A CA  1 
ATOM   1528  C C   . THR A 1 187 ? -7.348  22.214  68.251  1.00 108.68 ? 187 THR A C   1 
ATOM   1529  O O   . THR A 1 187 ? -6.391  22.990  68.242  1.00 110.34 ? 187 THR A O   1 
ATOM   1530  C CB  . THR A 1 187 ? -6.425  19.927  67.956  1.00 105.93 ? 187 THR A CB  1 
ATOM   1531  O OG1 . THR A 1 187 ? -5.090  20.339  67.680  1.00 109.00 ? 187 THR A OG1 1 
ATOM   1532  C CG2 . THR A 1 187 ? -6.659  18.535  67.404  1.00 106.81 ? 187 THR A CG2 1 
ATOM   1533  N N   . HIS A 1 188 ? -8.406  22.335  69.065  1.00 107.57 ? 188 HIS A N   1 
ATOM   1534  C CA  . HIS A 1 188 ? -8.501  23.372  70.081  1.00 112.62 ? 188 HIS A CA  1 
ATOM   1535  C C   . HIS A 1 188 ? -9.227  22.783  71.302  1.00 118.58 ? 188 HIS A C   1 
ATOM   1536  O O   . HIS A 1 188 ? -9.786  21.689  71.215  1.00 119.52 ? 188 HIS A O   1 
ATOM   1537  C CB  . HIS A 1 188 ? -9.046  24.664  69.439  1.00 106.76 ? 188 HIS A CB  1 
ATOM   1538  C CG  . HIS A 1 188 ? -10.529 24.738  69.276  1.00 103.14 ? 188 HIS A CG  1 
ATOM   1539  N ND1 . HIS A 1 188 ? -11.203 24.234  68.190  1.00 106.05 ? 188 HIS A ND1 1 
ATOM   1540  C CD2 . HIS A 1 188 ? -11.473 25.266  70.060  1.00 102.22 ? 188 HIS A CD2 1 
ATOM   1541  C CE1 . HIS A 1 188 ? -12.507 24.454  68.330  1.00 104.93 ? 188 HIS A CE1 1 
ATOM   1542  N NE2 . HIS A 1 188 ? -12.694 25.075  69.467  1.00 100.56 ? 188 HIS A NE2 1 
ATOM   1543  N N   . MET A 1 189 ? -9.190  23.490  72.451  1.00 118.58 ? 189 MET A N   1 
ATOM   1544  C CA  . MET A 1 189 ? -9.977  23.111  73.623  1.00 115.15 ? 189 MET A CA  1 
ATOM   1545  C C   . MET A 1 189 ? -10.793 24.315  74.111  1.00 110.27 ? 189 MET A C   1 
ATOM   1546  O O   . MET A 1 189 ? -10.310 25.440  74.045  1.00 105.96 ? 189 MET A O   1 
ATOM   1547  C CB  . MET A 1 189 ? -9.051  22.582  74.728  1.00 122.49 ? 189 MET A CB  1 
ATOM   1548  C CG  . MET A 1 189 ? -9.758  21.863  75.891  1.00 124.70 ? 189 MET A CG  1 
ATOM   1549  S SD  . MET A 1 189 ? -8.703  21.434  77.296  1.00 121.71 ? 189 MET A SD  1 
ATOM   1550  C CE  . MET A 1 189 ? -7.392  20.451  76.556  1.00 121.87 ? 189 MET A CE  1 
ATOM   1551  N N   . THR A 1 190 ? -12.027 24.079  74.593  1.00 109.99 ? 190 THR A N   1 
ATOM   1552  C CA  . THR A 1 190 ? -12.861 25.133  75.172  1.00 115.39 ? 190 THR A CA  1 
ATOM   1553  C C   . THR A 1 190 ? -13.262 24.822  76.620  1.00 121.78 ? 190 THR A C   1 
ATOM   1554  O O   . THR A 1 190 ? -13.384 23.659  77.010  1.00 119.64 ? 190 THR A O   1 
ATOM   1555  C CB  . THR A 1 190 ? -14.116 25.323  74.330  1.00 113.48 ? 190 THR A CB  1 
ATOM   1556  O OG1 . THR A 1 190 ? -14.815 24.081  74.360  1.00 111.27 ? 190 THR A OG1 1 
ATOM   1557  C CG2 . THR A 1 190 ? -13.796 25.701  72.900  1.00 116.78 ? 190 THR A CG2 1 
ATOM   1558  N N   . HIS A 1 191 ? -13.547 25.892  77.381  1.00 123.32 ? 191 HIS A N   1 
ATOM   1559  C CA  . HIS A 1 191 ? -13.873 25.842  78.801  1.00 117.73 ? 191 HIS A CA  1 
ATOM   1560  C C   . HIS A 1 191 ? -15.208 26.558  79.044  1.00 123.35 ? 191 HIS A C   1 
ATOM   1561  O O   . HIS A 1 191 ? -15.335 27.747  78.757  1.00 130.46 ? 191 HIS A O   1 
ATOM   1562  C CB  . HIS A 1 191 ? -12.725 26.479  79.592  1.00 119.00 ? 191 HIS A CB  1 
ATOM   1563  C CG  . HIS A 1 191 ? -12.921 26.490  81.080  1.00 124.92 ? 191 HIS A CG  1 
ATOM   1564  N ND1 . HIS A 1 191 ? -13.806 27.323  81.737  1.00 122.41 ? 191 HIS A ND1 1 
ATOM   1565  C CD2 . HIS A 1 191 ? -12.351 25.740  82.037  1.00 122.34 ? 191 HIS A CD2 1 
ATOM   1566  C CE1 . HIS A 1 191 ? -13.774 27.056  83.032  1.00 119.96 ? 191 HIS A CE1 1 
ATOM   1567  N NE2 . HIS A 1 191 ? -12.905 26.092  83.236  1.00 119.09 ? 191 HIS A NE2 1 
ATOM   1568  N N   . HIS A 1 192 ? -16.213 25.839  79.562  1.00 131.60 ? 192 HIS A N   1 
ATOM   1569  C CA  . HIS A 1 192 ? -17.511 26.426  79.888  1.00 140.44 ? 192 HIS A CA  1 
ATOM   1570  C C   . HIS A 1 192 ? -17.908 25.989  81.296  1.00 141.29 ? 192 HIS A C   1 
ATOM   1571  O O   . HIS A 1 192 ? -17.994 24.795  81.561  1.00 138.71 ? 192 HIS A O   1 
ATOM   1572  C CB  . HIS A 1 192 ? -18.623 25.988  78.918  1.00 147.48 ? 192 HIS A CB  1 
ATOM   1573  C CG  . HIS A 1 192 ? -18.216 25.644  77.511  1.00 155.12 ? 192 HIS A CG  1 
ATOM   1574  N ND1 . HIS A 1 192 ? -18.452 24.376  77.011  1.00 149.28 ? 192 HIS A ND1 1 
ATOM   1575  C CD2 . HIS A 1 192 ? -17.623 26.325  76.516  1.00 155.49 ? 192 HIS A CD2 1 
ATOM   1576  C CE1 . HIS A 1 192 ? -18.004 24.300  75.767  1.00 146.08 ? 192 HIS A CE1 1 
ATOM   1577  N NE2 . HIS A 1 192 ? -17.509 25.473  75.444  1.00 152.79 ? 192 HIS A NE2 1 
ATOM   1578  N N   . ALA A 1 193 ? -18.166 26.959  82.181  1.00 143.78 ? 193 ALA A N   1 
ATOM   1579  C CA  . ALA A 1 193 ? -18.458 26.689  83.582  1.00 143.89 ? 193 ALA A CA  1 
ATOM   1580  C C   . ALA A 1 193 ? -19.958 26.483  83.801  1.00 146.83 ? 193 ALA A C   1 
ATOM   1581  O O   . ALA A 1 193 ? -20.718 27.441  83.699  1.00 153.38 ? 193 ALA A O   1 
ATOM   1582  C CB  . ALA A 1 193 ? -17.952 27.847  84.423  1.00 142.75 ? 193 ALA A CB  1 
ATOM   1583  N N   . VAL A 1 194 ? -20.369 25.267  84.198  1.00 149.85 ? 194 VAL A N   1 
ATOM   1584  C CA  . VAL A 1 194 ? -21.752 24.970  84.581  1.00 148.75 ? 194 VAL A CA  1 
ATOM   1585  C C   . VAL A 1 194 ? -22.076 25.532  85.975  1.00 146.15 ? 194 VAL A C   1 
ATOM   1586  O O   . VAL A 1 194 ? -23.201 25.977  86.203  1.00 150.35 ? 194 VAL A O   1 
ATOM   1587  C CB  . VAL A 1 194 ? -22.136 23.470  84.490  1.00 151.80 ? 194 VAL A CB  1 
ATOM   1588  C CG1 . VAL A 1 194 ? -20.996 22.516  84.847  1.00 151.75 ? 194 VAL A CG1 1 
ATOM   1589  C CG2 . VAL A 1 194 ? -23.381 23.130  85.314  1.00 148.70 ? 194 VAL A CG2 1 
ATOM   1590  N N   . SER A 1 195 ? -21.126 25.490  86.918  1.00 138.81 ? 195 SER A N   1 
ATOM   1591  C CA  . SER A 1 195 ? -21.379 26.051  88.236  1.00 137.19 ? 195 SER A CA  1 
ATOM   1592  C C   . SER A 1 195 ? -20.099 26.653  88.805  1.00 138.77 ? 195 SER A C   1 
ATOM   1593  O O   . SER A 1 195 ? -19.064 26.666  88.138  1.00 129.33 ? 195 SER A O   1 
ATOM   1594  C CB  . SER A 1 195 ? -22.050 25.046  89.210  1.00 137.02 ? 195 SER A CB  1 
ATOM   1595  O OG  . SER A 1 195 ? -21.483 23.740  89.257  1.00 128.99 ? 195 SER A OG  1 
ATOM   1596  N N   . ASP A 1 196 ? -20.209 27.185  90.038  1.00 140.85 ? 196 ASP A N   1 
ATOM   1597  C CA  . ASP A 1 196 ? -19.048 27.549  90.824  1.00 135.51 ? 196 ASP A CA  1 
ATOM   1598  C C   . ASP A 1 196 ? -18.251 26.292  91.143  1.00 134.70 ? 196 ASP A C   1 
ATOM   1599  O O   . ASP A 1 196 ? -17.096 26.417  91.529  1.00 138.12 ? 196 ASP A O   1 
ATOM   1600  C CB  . ASP A 1 196 ? -19.416 28.238  92.126  1.00 138.85 ? 196 ASP A CB  1 
ATOM   1601  C CG  . ASP A 1 196 ? -20.140 29.570  91.999  1.00 141.89 ? 196 ASP A CG  1 
ATOM   1602  O OD1 . ASP A 1 196 ? -21.108 29.616  91.218  1.00 145.75 ? 196 ASP A OD1 1 
ATOM   1603  O OD2 . ASP A 1 196 ? -19.759 30.541  92.710  1.00 139.74 ? 196 ASP A OD2 1 
ATOM   1604  N N   . HIS A 1 197 ? -18.879 25.110  90.987  1.00 131.24 ? 197 HIS A N   1 
ATOM   1605  C CA  . HIS A 1 197 ? -18.284 23.822  91.328  1.00 128.96 ? 197 HIS A CA  1 
ATOM   1606  C C   . HIS A 1 197 ? -17.629 23.183  90.104  1.00 125.98 ? 197 HIS A C   1 
ATOM   1607  O O   . HIS A 1 197 ? -16.412 23.248  89.954  1.00 122.06 ? 197 HIS A O   1 
ATOM   1608  C CB  . HIS A 1 197 ? -19.319 22.893  91.984  1.00 130.72 ? 197 HIS A CB  1 
ATOM   1609  C CG  . HIS A 1 197 ? -20.029 23.518  93.150  1.00 137.98 ? 197 HIS A CG  1 
ATOM   1610  N ND1 . HIS A 1 197 ? -19.415 24.368  94.053  1.00 138.30 ? 197 HIS A ND1 1 
ATOM   1611  C CD2 . HIS A 1 197 ? -21.306 23.414  93.548  1.00 136.81 ? 197 HIS A CD2 1 
ATOM   1612  C CE1 . HIS A 1 197 ? -20.304 24.782  94.943  1.00 142.45 ? 197 HIS A CE1 1 
ATOM   1613  N NE2 . HIS A 1 197 ? -21.454 24.207  94.657  1.00 143.45 ? 197 HIS A NE2 1 
ATOM   1614  N N   . GLU A 1 198 ? -18.435 22.549  89.242  1.00 126.58 ? 198 GLU A N   1 
ATOM   1615  C CA  . GLU A 1 198 ? -17.911 21.795  88.113  1.00 119.92 ? 198 GLU A CA  1 
ATOM   1616  C C   . GLU A 1 198 ? -17.679 22.763  86.939  1.00 122.56 ? 198 GLU A C   1 
ATOM   1617  O O   . GLU A 1 198 ? -18.104 23.923  86.997  1.00 123.97 ? 198 GLU A O   1 
ATOM   1618  C CB  . GLU A 1 198 ? -18.850 20.610  87.830  1.00 116.80 ? 198 GLU A CB  1 
ATOM   1619  C CG  . GLU A 1 198 ? -19.143 19.677  89.010  1.00 118.64 ? 198 GLU A CG  1 
ATOM   1620  C CD  . GLU A 1 198 ? -19.248 18.171  88.729  1.00 122.05 ? 198 GLU A CD  1 
ATOM   1621  O OE1 . GLU A 1 198 ? -18.155 17.638  88.427  1.00 122.04 ? 198 GLU A OE1 1 
ATOM   1622  O OE2 . GLU A 1 198 ? -20.328 17.510  88.787  1.00 127.36 ? 198 GLU A OE2 1 
ATOM   1623  N N   . ALA A 1 199 ? -16.978 22.278  85.890  1.00 124.04 ? 199 ALA A N   1 
ATOM   1624  C CA  . ALA A 1 199 ? -16.749 22.977  84.627  1.00 118.93 ? 199 ALA A CA  1 
ATOM   1625  C C   . ALA A 1 199 ? -16.473 21.960  83.516  1.00 114.78 ? 199 ALA A C   1 
ATOM   1626  O O   . ALA A 1 199 ? -15.811 20.958  83.780  1.00 111.17 ? 199 ALA A O   1 
ATOM   1627  C CB  . ALA A 1 199 ? -15.569 23.916  84.772  1.00 119.59 ? 199 ALA A CB  1 
ATOM   1628  N N   . THR A 1 200 ? -16.889 22.247  82.268  1.00 112.95 ? 200 THR A N   1 
ATOM   1629  C CA  . THR A 1 200 ? -16.671 21.329  81.151  1.00 110.55 ? 200 THR A CA  1 
ATOM   1630  C C   . THR A 1 200 ? -15.481 21.753  80.288  1.00 105.62 ? 200 THR A C   1 
ATOM   1631  O O   . THR A 1 200 ? -15.462 22.867  79.796  1.00 106.13 ? 200 THR A O   1 
ATOM   1632  C CB  . THR A 1 200 ? -17.920 21.216  80.279  1.00 110.11 ? 200 THR A CB  1 
ATOM   1633  O OG1 . THR A 1 200 ? -18.990 20.717  81.070  1.00 113.13 ? 200 THR A OG1 1 
ATOM   1634  C CG2 . THR A 1 200 ? -17.727 20.204  79.168  1.00 111.81 ? 200 THR A CG2 1 
ATOM   1635  N N   . LEU A 1 201 ? -14.541 20.824  80.067  1.00 105.35 ? 201 LEU A N   1 
ATOM   1636  C CA  . LEU A 1 201 ? -13.471 20.947  79.084  1.00 109.67 ? 201 LEU A CA  1 
ATOM   1637  C C   . LEU A 1 201 ? -13.843 20.168  77.832  1.00 109.96 ? 201 LEU A C   1 
ATOM   1638  O O   . LEU A 1 201 ? -14.057 18.965  77.935  1.00 109.50 ? 201 LEU A O   1 
ATOM   1639  C CB  . LEU A 1 201 ? -12.174 20.377  79.653  1.00 113.43 ? 201 LEU A CB  1 
ATOM   1640  C CG  . LEU A 1 201 ? -11.102 21.400  80.036  1.00 115.38 ? 201 LEU A CG  1 
ATOM   1641  C CD1 . LEU A 1 201 ? -11.714 22.464  80.900  1.00 115.02 ? 201 LEU A CD1 1 
ATOM   1642  C CD2 . LEU A 1 201 ? -9.900  20.751  80.723  1.00 117.42 ? 201 LEU A CD2 1 
ATOM   1643  N N   . ARG A 1 202 ? -13.874 20.837  76.664  1.00 116.68 ? 202 ARG A N   1 
ATOM   1644  C CA  . ARG A 1 202 ? -14.242 20.189  75.398  1.00 110.08 ? 202 ARG A CA  1 
ATOM   1645  C C   . ARG A 1 202 ? -13.078 20.220  74.407  1.00 102.62 ? 202 ARG A C   1 
ATOM   1646  O O   . ARG A 1 202 ? -12.558 21.282  74.066  1.00 97.24  ? 202 ARG A O   1 
ATOM   1647  C CB  . ARG A 1 202 ? -15.453 20.803  74.686  1.00 108.78 ? 202 ARG A CB  1 
ATOM   1648  C CG  . ARG A 1 202 ? -16.056 19.900  73.620  1.00 107.79 ? 202 ARG A CG  1 
ATOM   1649  C CD  . ARG A 1 202 ? -17.398 20.455  73.112  1.00 109.88 ? 202 ARG A CD  1 
ATOM   1650  N NE  . ARG A 1 202 ? -18.233 21.174  74.083  1.00 108.12 ? 202 ARG A NE  1 
ATOM   1651  C CZ  . ARG A 1 202 ? -18.984 20.604  75.016  1.00 114.65 ? 202 ARG A CZ  1 
ATOM   1652  N NH1 . ARG A 1 202 ? -19.135 19.299  75.055  1.00 119.02 ? 202 ARG A NH1 1 
ATOM   1653  N NH2 . ARG A 1 202 ? -19.580 21.332  75.935  1.00 121.25 ? 202 ARG A NH2 1 
ATOM   1654  N N   . CYS A 1 203 ? -12.691 19.030  73.948  1.00 100.74 ? 203 CYS A N   1 
ATOM   1655  C CA  . CYS A 1 203 ? -11.545 18.878  73.072  1.00 101.67 ? 203 CYS A CA  1 
ATOM   1656  C C   . CYS A 1 203 ? -12.004 18.581  71.651  1.00 102.48 ? 203 CYS A C   1 
ATOM   1657  O O   . CYS A 1 203 ? -12.657 17.559  71.431  1.00 96.44  ? 203 CYS A O   1 
ATOM   1658  C CB  . CYS A 1 203 ? -10.686 17.701  73.492  1.00 102.78 ? 203 CYS A CB  1 
ATOM   1659  S SG  . CYS A 1 203 ? -9.142  17.659  72.560  1.00 100.84 ? 203 CYS A SG  1 
ATOM   1660  N N   . TRP A 1 204 ? -11.604 19.459  70.709  1.00 107.22 ? 204 TRP A N   1 
ATOM   1661  C CA  . TRP A 1 204 ? -12.095 19.466  69.337  1.00 102.08 ? 204 TRP A CA  1 
ATOM   1662  C C   . TRP A 1 204 ? -11.043 18.974  68.342  1.00 95.81  ? 204 TRP A C   1 
ATOM   1663  O O   . TRP A 1 204 ? -9.853  19.279  68.468  1.00 87.67  ? 204 TRP A O   1 
ATOM   1664  C CB  . TRP A 1 204 ? -12.503 20.885  68.940  1.00 100.83 ? 204 TRP A CB  1 
ATOM   1665  C CG  . TRP A 1 204 ? -13.751 21.406  69.589  1.00 97.37  ? 204 TRP A CG  1 
ATOM   1666  C CD1 . TRP A 1 204 ? -13.832 22.165  70.708  1.00 97.38  ? 204 TRP A CD1 1 
ATOM   1667  C CD2 . TRP A 1 204 ? -15.094 21.296  69.089  1.00 95.32  ? 204 TRP A CD2 1 
ATOM   1668  N NE1 . TRP A 1 204 ? -15.132 22.502  70.968  1.00 96.29  ? 204 TRP A NE1 1 
ATOM   1669  C CE2 . TRP A 1 204 ? -15.927 21.982  69.995  1.00 96.76  ? 204 TRP A CE2 1 
ATOM   1670  C CE3 . TRP A 1 204 ? -15.668 20.681  67.981  1.00 89.91  ? 204 TRP A CE3 1 
ATOM   1671  C CZ2 . TRP A 1 204 ? -17.300 22.081  69.820  1.00 100.30 ? 204 TRP A CZ2 1 
ATOM   1672  C CZ3 . TRP A 1 204 ? -17.029 20.782  67.808  1.00 90.71  ? 204 TRP A CZ3 1 
ATOM   1673  C CH2 . TRP A 1 204 ? -17.831 21.488  68.700  1.00 95.88  ? 204 TRP A CH2 1 
ATOM   1674  N N   . ALA A 1 205 ? -11.538 18.252  67.325  1.00 95.55  ? 205 ALA A N   1 
ATOM   1675  C CA  . ALA A 1 205 ? -10.763 17.860  66.153  1.00 98.27  ? 205 ALA A CA  1 
ATOM   1676  C C   . ALA A 1 205 ? -11.589 18.123  64.884  1.00 97.19  ? 205 ALA A C   1 
ATOM   1677  O O   . ALA A 1 205 ? -12.619 17.471  64.661  1.00 91.72  ? 205 ALA A O   1 
ATOM   1678  C CB  . ALA A 1 205 ? -10.364 16.407  66.269  1.00 96.62  ? 205 ALA A CB  1 
ATOM   1679  N N   . LEU A 1 206 ? -11.114 19.090  64.104  1.00 92.75  ? 206 LEU A N   1 
ATOM   1680  C CA  . LEU A 1 206 ? -11.911 19.509  62.937  1.00 92.53  ? 206 LEU A CA  1 
ATOM   1681  C C   . LEU A 1 206 ? -11.099 19.417  61.648  1.00 96.96  ? 206 LEU A C   1 
ATOM   1682  O O   . LEU A 1 206 ? -9.857  19.428  61.730  1.00 101.81 ? 206 LEU A O   1 
ATOM   1683  C CB  . LEU A 1 206 ? -12.355 20.938  63.231  1.00 93.94  ? 206 LEU A CB  1 
ATOM   1684  C CG  . LEU A 1 206 ? -13.842 21.149  63.530  1.00 91.52  ? 206 LEU A CG  1 
ATOM   1685  C CD1 . LEU A 1 206 ? -14.304 20.306  64.698  1.00 90.28  ? 206 LEU A CD1 1 
ATOM   1686  C CD2 . LEU A 1 206 ? -14.118 22.614  63.804  1.00 91.11  ? 206 LEU A CD2 1 
ATOM   1687  N N   . SER A 1 207 ? -11.787 19.296  60.523  1.00 96.18  ? 207 SER A N   1 
ATOM   1688  C CA  . SER A 1 207 ? -11.206 19.248  59.191  1.00 96.94  ? 207 SER A CA  1 
ATOM   1689  C C   . SER A 1 207 ? -10.168 18.138  59.022  1.00 97.87  ? 207 SER A C   1 
ATOM   1690  O O   . SER A 1 207 ? -9.075  18.408  58.517  1.00 100.53 ? 207 SER A O   1 
ATOM   1691  C CB  . SER A 1 207 ? -10.644 20.577  58.797  1.00 101.77 ? 207 SER A CB  1 
ATOM   1692  O OG  . SER A 1 207 ? -11.655 21.332  58.141  1.00 117.72 ? 207 SER A OG  1 
ATOM   1693  N N   . PHE A 1 208 ? -10.547 16.886  59.333  1.00 93.28  ? 208 PHE A N   1 
ATOM   1694  C CA  . PHE A 1 208 ? -9.623  15.771  59.179  1.00 92.51  ? 208 PHE A CA  1 
ATOM   1695  C C   . PHE A 1 208 ? -10.156 14.730  58.199  1.00 90.35  ? 208 PHE A C   1 
ATOM   1696  O O   . PHE A 1 208 ? -11.356 14.498  58.153  1.00 94.96  ? 208 PHE A O   1 
ATOM   1697  C CB  . PHE A 1 208 ? -9.294  15.203  60.561  1.00 96.59  ? 208 PHE A CB  1 
ATOM   1698  C CG  . PHE A 1 208 ? -10.427 14.614  61.394  1.00 93.19  ? 208 PHE A CG  1 
ATOM   1699  C CD1 . PHE A 1 208 ? -11.142 15.393  62.290  1.00 92.18  ? 208 PHE A CD1 1 
ATOM   1700  C CD2 . PHE A 1 208 ? -10.713 13.255  61.333  1.00 89.74  ? 208 PHE A CD2 1 
ATOM   1701  C CE1 . PHE A 1 208 ? -12.149 14.830  63.057  1.00 91.17  ? 208 PHE A CE1 1 
ATOM   1702  C CE2 . PHE A 1 208 ? -11.717 12.703  62.104  1.00 84.91  ? 208 PHE A CE2 1 
ATOM   1703  C CZ  . PHE A 1 208 ? -12.438 13.492  62.954  1.00 86.82  ? 208 PHE A CZ  1 
ATOM   1704  N N   . TYR A 1 209 ? -9.225  14.084  57.494  1.00 89.98  ? 209 TYR A N   1 
ATOM   1705  C CA  . TYR A 1 209 ? -9.560  12.964  56.584  1.00 88.55  ? 209 TYR A CA  1 
ATOM   1706  C C   . TYR A 1 209 ? -8.338  12.069  56.621  1.00 87.02  ? 209 TYR A C   1 
ATOM   1707  O O   . TYR A 1 209 ? -7.234  12.647  56.481  1.00 84.40  ? 209 TYR A O   1 
ATOM   1708  C CB  . TYR A 1 209 ? -9.799  13.372  55.129  1.00 90.82  ? 209 TYR A CB  1 
ATOM   1709  C CG  . TYR A 1 209 ? -10.072 12.199  54.197  1.00 89.95  ? 209 TYR A CG  1 
ATOM   1710  C CD1 . TYR A 1 209 ? -11.345 11.656  54.088  1.00 96.34  ? 209 TYR A CD1 1 
ATOM   1711  C CD2 . TYR A 1 209 ? -9.057  11.621  53.445  1.00 92.15  ? 209 TYR A CD2 1 
ATOM   1712  C CE1 . TYR A 1 209 ? -11.602 10.580  53.255  1.00 99.46  ? 209 TYR A CE1 1 
ATOM   1713  C CE2 . TYR A 1 209 ? -9.301  10.546  52.607  1.00 102.13 ? 209 TYR A CE2 1 
ATOM   1714  C CZ  . TYR A 1 209 ? -10.578 10.024  52.511  1.00 100.61 ? 209 TYR A CZ  1 
ATOM   1715  O OH  . TYR A 1 209 ? -10.830 8.967   51.687  1.00 81.89  ? 209 TYR A OH  1 
ATOM   1716  N N   . PRO A 1 210 ? -8.459  10.733  56.800  1.00 86.45  ? 210 PRO A N   1 
ATOM   1717  C CA  . PRO A 1 210 ? -9.769  10.074  56.921  1.00 86.83  ? 210 PRO A CA  1 
ATOM   1718  C C   . PRO A 1 210 ? -10.453 10.274  58.270  1.00 90.12  ? 210 PRO A C   1 
ATOM   1719  O O   . PRO A 1 210 ? -9.963  11.051  59.080  1.00 94.76  ? 210 PRO A O   1 
ATOM   1720  C CB  . PRO A 1 210 ? -9.470  8.585   56.651  1.00 87.40  ? 210 PRO A CB  1 
ATOM   1721  C CG  . PRO A 1 210 ? -8.004  8.423   56.931  1.00 90.41  ? 210 PRO A CG  1 
ATOM   1722  C CD  . PRO A 1 210 ? -7.337  9.781   56.790  1.00 88.95  ? 210 PRO A CD  1 
ATOM   1723  N N   . ALA A 1 211 ? -11.576 9.565   58.496  1.00 95.02  ? 211 ALA A N   1 
ATOM   1724  C CA  . ALA A 1 211 ? -12.449 9.777   59.648  1.00 94.89  ? 211 ALA A CA  1 
ATOM   1725  C C   . ALA A 1 211 ? -11.969 8.998   60.880  1.00 97.63  ? 211 ALA A C   1 
ATOM   1726  O O   . ALA A 1 211 ? -12.285 9.340   62.033  1.00 96.41  ? 211 ALA A O   1 
ATOM   1727  C CB  . ALA A 1 211 ? -13.869 9.416   59.277  1.00 91.72  ? 211 ALA A CB  1 
ATOM   1728  N N   . GLU A 1 212 ? -11.214 7.927   60.631  1.00 98.11  ? 212 GLU A N   1 
ATOM   1729  C CA  . GLU A 1 212 ? -10.549 7.192   61.696  1.00 99.60  ? 212 GLU A CA  1 
ATOM   1730  C C   . GLU A 1 212 ? -9.694  8.148   62.496  1.00 93.49  ? 212 GLU A C   1 
ATOM   1731  O O   . GLU A 1 212 ? -8.729  8.673   61.944  1.00 86.70  ? 212 GLU A O   1 
ATOM   1732  C CB  . GLU A 1 212 ? -9.639  6.112   61.119  1.00 116.43 ? 212 GLU A CB  1 
ATOM   1733  C CG  . GLU A 1 212 ? -10.185 4.702   61.297  1.00 126.08 ? 212 GLU A CG  1 
ATOM   1734  C CD  . GLU A 1 212 ? -9.436  4.214   62.493  1.00 123.28 ? 212 GLU A CD  1 
ATOM   1735  O OE1 . GLU A 1 212 ? -9.708  4.752   63.594  1.00 129.84 ? 212 GLU A OE1 1 
ATOM   1736  O OE2 . GLU A 1 212 ? -8.513  3.417   62.235  1.00 121.53 ? 212 GLU A OE2 1 
ATOM   1737  N N   . ILE A 1 213 ? -10.109 8.359   63.760  1.00 97.68  ? 213 ILE A N   1 
ATOM   1738  C CA  . ILE A 1 213 ? -9.414  9.174   64.756  1.00 97.99  ? 213 ILE A CA  1 
ATOM   1739  C C   . ILE A 1 213 ? -9.583  8.500   66.115  1.00 97.64  ? 213 ILE A C   1 
ATOM   1740  O O   . ILE A 1 213 ? -10.424 7.616   66.239  1.00 110.91 ? 213 ILE A O   1 
ATOM   1741  C CB  . ILE A 1 213 ? -9.968  10.615  64.766  1.00 95.75  ? 213 ILE A CB  1 
ATOM   1742  C CG1 . ILE A 1 213 ? -9.004  11.613  65.432  1.00 92.41  ? 213 ILE A CG1 1 
ATOM   1743  C CG2 . ILE A 1 213 ? -11.370 10.682  65.388  1.00 95.27  ? 213 ILE A CG2 1 
ATOM   1744  C CD1 . ILE A 1 213 ? -9.373  13.071  65.201  1.00 90.62  ? 213 ILE A CD1 1 
ATOM   1745  N N   . THR A 1 214 ? -8.797  8.909   67.121  1.00 101.91 ? 214 THR A N   1 
ATOM   1746  C CA  . THR A 1 214 ? -9.081  8.586   68.518  1.00 99.62  ? 214 THR A CA  1 
ATOM   1747  C C   . THR A 1 214 ? -8.843  9.825   69.383  1.00 100.64 ? 214 THR A C   1 
ATOM   1748  O O   . THR A 1 214 ? -7.773  10.436  69.302  1.00 100.25 ? 214 THR A O   1 
ATOM   1749  C CB  . THR A 1 214 ? -8.226  7.423   69.019  1.00 100.20 ? 214 THR A CB  1 
ATOM   1750  O OG1 . THR A 1 214 ? -8.611  6.202   68.400  1.00 95.19  ? 214 THR A OG1 1 
ATOM   1751  C CG2 . THR A 1 214 ? -8.460  7.138   70.489  1.00 107.96 ? 214 THR A CG2 1 
ATOM   1752  N N   . LEU A 1 215 ? -9.843  10.171  70.212  1.00 97.66  ? 215 LEU A N   1 
ATOM   1753  C CA  . LEU A 1 215 ? -9.684  11.179  71.254  1.00 103.19 ? 215 LEU A CA  1 
ATOM   1754  C C   . LEU A 1 215 ? -9.885  10.556  72.633  1.00 107.32 ? 215 LEU A C   1 
ATOM   1755  O O   . LEU A 1 215 ? -10.949 10.004  72.908  1.00 107.20 ? 215 LEU A O   1 
ATOM   1756  C CB  . LEU A 1 215 ? -10.734 12.265  71.055  1.00 101.55 ? 215 LEU A CB  1 
ATOM   1757  C CG  . LEU A 1 215 ? -10.796 12.937  69.688  1.00 94.81  ? 215 LEU A CG  1 
ATOM   1758  C CD1 . LEU A 1 215 ? -11.965 13.913  69.704  1.00 92.37  ? 215 LEU A CD1 1 
ATOM   1759  C CD2 . LEU A 1 215 ? -9.476  13.618  69.414  1.00 97.92  ? 215 LEU A CD2 1 
ATOM   1760  N N   . THR A 1 216 ? -8.897  10.672  73.525  1.00 110.49 ? 216 THR A N   1 
ATOM   1761  C CA  . THR A 1 216 ? -9.085  10.188  74.886  1.00 110.50 ? 216 THR A CA  1 
ATOM   1762  C C   . THR A 1 216 ? -8.642  11.272  75.862  1.00 113.28 ? 216 THR A C   1 
ATOM   1763  O O   . THR A 1 216 ? -7.727  12.051  75.578  1.00 118.12 ? 216 THR A O   1 
ATOM   1764  C CB  . THR A 1 216 ? -8.347  8.867   75.122  1.00 113.52 ? 216 THR A CB  1 
ATOM   1765  O OG1 . THR A 1 216 ? -6.969  9.184   75.297  1.00 114.11 ? 216 THR A OG1 1 
ATOM   1766  C CG2 . THR A 1 216 ? -8.550  7.856   73.999  1.00 114.34 ? 216 THR A CG2 1 
ATOM   1767  N N   . TRP A 1 217 ? -9.324  11.314  77.010  1.00 114.23 ? 217 TRP A N   1 
ATOM   1768  C CA  . TRP A 1 217 ? -8.950  12.192  78.103  1.00 112.70 ? 217 TRP A CA  1 
ATOM   1769  C C   . TRP A 1 217 ? -8.085  11.446  79.113  1.00 124.08 ? 217 TRP A C   1 
ATOM   1770  O O   . TRP A 1 217 ? -8.342  10.277  79.417  1.00 129.90 ? 217 TRP A O   1 
ATOM   1771  C CB  . TRP A 1 217 ? -10.210 12.689  78.801  1.00 104.58 ? 217 TRP A CB  1 
ATOM   1772  C CG  . TRP A 1 217 ? -10.839 13.869  78.139  1.00 99.52  ? 217 TRP A CG  1 
ATOM   1773  C CD1 . TRP A 1 217 ? -12.001 13.881  77.436  1.00 96.73  ? 217 TRP A CD1 1 
ATOM   1774  C CD2 . TRP A 1 217 ? -10.343 15.218  78.150  1.00 98.88  ? 217 TRP A CD2 1 
ATOM   1775  N NE1 . TRP A 1 217 ? -12.278 15.158  77.030  1.00 97.95  ? 217 TRP A NE1 1 
ATOM   1776  C CE2 . TRP A 1 217 ? -11.277 15.999  77.440  1.00 98.46  ? 217 TRP A CE2 1 
ATOM   1777  C CE3 . TRP A 1 217 ? -9.216  15.840  78.683  1.00 101.57 ? 217 TRP A CE3 1 
ATOM   1778  C CZ2 . TRP A 1 217 ? -11.119 17.372  77.250  1.00 98.95  ? 217 TRP A CZ2 1 
ATOM   1779  C CZ3 . TRP A 1 217 ? -9.050  17.197  78.485  1.00 104.97 ? 217 TRP A CZ3 1 
ATOM   1780  C CH2 . TRP A 1 217 ? -9.991  17.953  77.780  1.00 103.35 ? 217 TRP A CH2 1 
ATOM   1781  N N   . GLN A 1 218 ? -7.042  12.113  79.603  1.00 130.36 ? 218 GLN A N   1 
ATOM   1782  C CA  . GLN A 1 218 ? -6.125  11.460  80.569  1.00 131.07 ? 218 GLN A CA  1 
ATOM   1783  C C   . GLN A 1 218 ? -5.975  12.347  81.808  1.00 134.91 ? 218 GLN A C   1 
ATOM   1784  O O   . GLN A 1 218 ? -5.449  13.470  81.667  1.00 134.78 ? 218 GLN A O   1 
ATOM   1785  C CB  . GLN A 1 218 ? -4.766  11.197  79.924  1.00 136.05 ? 218 GLN A CB  1 
ATOM   1786  C CG  . GLN A 1 218 ? -4.634  9.800   79.330  1.00 142.36 ? 218 GLN A CG  1 
ATOM   1787  C CD  . GLN A 1 218 ? -3.266  9.195   79.544  1.00 149.68 ? 218 GLN A CD  1 
ATOM   1788  O OE1 . GLN A 1 218 ? -2.236  9.858   79.379  1.00 143.92 ? 218 GLN A OE1 1 
ATOM   1789  N NE2 . GLN A 1 218 ? -3.243  7.925   79.919  1.00 157.56 ? 218 GLN A NE2 1 
ATOM   1790  N N   . ARG A 1 219 ? -6.427  11.861  82.967  1.00 142.44 ? 219 ARG A N   1 
ATOM   1791  C CA  . ARG A 1 219 ? -6.237  12.619  84.230  1.00 136.85 ? 219 ARG A CA  1 
ATOM   1792  C C   . ARG A 1 219 ? -4.856  12.274  84.798  1.00 136.57 ? 219 ARG A C   1 
ATOM   1793  O O   . ARG A 1 219 ? -4.563  11.076  84.970  1.00 127.71 ? 219 ARG A O   1 
ATOM   1794  C CB  . ARG A 1 219 ? -7.313  12.277  85.261  1.00 139.29 ? 219 ARG A CB  1 
ATOM   1795  C CG  . ARG A 1 219 ? -6.946  12.739  86.662  1.00 155.79 ? 219 ARG A CG  1 
ATOM   1796  C CD  . ARG A 1 219 ? -7.959  13.743  87.153  1.00 159.33 ? 219 ARG A CD  1 
ATOM   1797  N NE  . ARG A 1 219 ? -9.248  13.099  87.420  1.00 154.73 ? 219 ARG A NE  1 
ATOM   1798  C CZ  . ARG A 1 219 ? -9.483  12.276  88.432  1.00 140.87 ? 219 ARG A CZ  1 
ATOM   1799  N NH1 . ARG A 1 219 ? -9.649  12.759  89.649  1.00 143.97 ? 219 ARG A NH1 1 
ATOM   1800  N NH2 . ARG A 1 219 ? -9.553  10.973  88.226  1.00 133.57 ? 219 ARG A NH2 1 
ATOM   1801  N N   . ASP A 1 220 ? -4.042  13.293  85.055  1.00 144.43 ? 220 ASP A N   1 
ATOM   1802  C CA  . ASP A 1 220 ? -2.680  13.051  85.593  1.00 146.11 ? 220 ASP A CA  1 
ATOM   1803  C C   . ASP A 1 220 ? -2.047  11.910  84.799  1.00 137.80 ? 220 ASP A C   1 
ATOM   1804  O O   . ASP A 1 220 ? -1.409  11.040  85.420  1.00 131.96 ? 220 ASP A O   1 
ATOM   1805  C CB  . ASP A 1 220 ? -2.719  12.794  87.090  1.00 155.45 ? 220 ASP A CB  1 
ATOM   1806  C CG  . ASP A 1 220 ? -3.602  13.739  87.892  1.00 169.01 ? 220 ASP A CG  1 
ATOM   1807  O OD1 . ASP A 1 220 ? -3.661  14.932  87.532  1.00 173.47 ? 220 ASP A OD1 1 
ATOM   1808  O OD2 . ASP A 1 220 ? -4.220  13.274  88.870  1.00 180.58 ? 220 ASP A OD2 1 
ATOM   1809  N N   . GLY A 1 221 ? -2.229  11.910  83.480  1.00 139.59 ? 221 GLY A N   1 
ATOM   1810  C CA  . GLY A 1 221 ? -1.579  10.908  82.652  1.00 143.54 ? 221 GLY A CA  1 
ATOM   1811  C C   . GLY A 1 221 ? -2.118  9.489   82.858  1.00 144.63 ? 221 GLY A C   1 
ATOM   1812  O O   . GLY A 1 221 ? -1.435  8.540   82.480  1.00 144.52 ? 221 GLY A O   1 
ATOM   1813  N N   . GLU A 1 222 ? -3.335  9.348   83.418  1.00 146.04 ? 222 GLU A N   1 
ATOM   1814  C CA  . GLU A 1 222 ? -4.022  8.062   83.522  1.00 142.58 ? 222 GLU A CA  1 
ATOM   1815  C C   . GLU A 1 222 ? -5.376  8.141   82.821  1.00 130.46 ? 222 GLU A C   1 
ATOM   1816  O O   . GLU A 1 222 ? -6.117  9.095   83.014  1.00 125.04 ? 222 GLU A O   1 
ATOM   1817  C CB  . GLU A 1 222 ? -4.280  7.640   84.971  1.00 146.96 ? 222 GLU A CB  1 
ATOM   1818  C CG  . GLU A 1 222 ? -3.062  7.736   85.881  1.00 155.04 ? 222 GLU A CG  1 
ATOM   1819  C CD  . GLU A 1 222 ? -1.878  6.891   85.445  1.00 160.51 ? 222 GLU A CD  1 
ATOM   1820  O OE1 . GLU A 1 222 ? -2.038  6.012   84.566  1.00 157.63 ? 222 GLU A OE1 1 
ATOM   1821  O OE2 . GLU A 1 222 ? -0.780  7.127   85.994  1.00 165.32 ? 222 GLU A OE2 1 
ATOM   1822  N N   . ASP A 1 223 ? -5.704  7.121   82.023  1.00 129.12 ? 223 ASP A N   1 
ATOM   1823  C CA  . ASP A 1 223 ? -6.894  7.153   81.188  1.00 128.39 ? 223 ASP A CA  1 
ATOM   1824  C C   . ASP A 1 223 ? -8.126  7.416   82.046  1.00 127.58 ? 223 ASP A C   1 
ATOM   1825  O O   . ASP A 1 223 ? -8.547  6.552   82.819  1.00 129.77 ? 223 ASP A O   1 
ATOM   1826  C CB  . ASP A 1 223 ? -7.086  5.871   80.400  1.00 129.65 ? 223 ASP A CB  1 
ATOM   1827  C CG  . ASP A 1 223 ? -5.980  5.523   79.423  1.00 135.15 ? 223 ASP A CG  1 
ATOM   1828  O OD1 . ASP A 1 223 ? -5.650  6.379   78.577  1.00 141.13 ? 223 ASP A OD1 1 
ATOM   1829  O OD2 . ASP A 1 223 ? -5.496  4.377   79.498  1.00 143.11 ? 223 ASP A OD2 1 
ATOM   1830  N N   . GLN A 1 224 ? -8.678  8.629   81.899  1.00 124.58 ? 224 GLN A N   1 
ATOM   1831  C CA  . GLN A 1 224 ? -9.902  9.028   82.573  1.00 125.99 ? 224 GLN A CA  1 
ATOM   1832  C C   . GLN A 1 224 ? -11.054 8.824   81.604  1.00 119.83 ? 224 GLN A C   1 
ATOM   1833  O O   . GLN A 1 224 ? -11.092 9.430   80.534  1.00 118.61 ? 224 GLN A O   1 
ATOM   1834  C CB  . GLN A 1 224 ? -9.868  10.481  83.054  1.00 129.38 ? 224 GLN A CB  1 
ATOM   1835  C CG  . GLN A 1 224 ? -11.212 11.211  83.058  1.00 126.88 ? 224 GLN A CG  1 
ATOM   1836  C CD  . GLN A 1 224 ? -11.880 11.293  84.407  1.00 121.55 ? 224 GLN A CD  1 
ATOM   1837  O OE1 . GLN A 1 224 ? -13.111 11.211  84.514  1.00 116.83 ? 224 GLN A OE1 1 
ATOM   1838  N NE2 . GLN A 1 224 ? -11.055 11.517  85.418  1.00 121.27 ? 224 GLN A NE2 1 
ATOM   1839  N N   . THR A 1 225 ? -12.010 8.016   82.047  1.00 121.49 ? 225 THR A N   1 
ATOM   1840  C CA  . THR A 1 225 ? -12.992 7.427   81.162  1.00 121.36 ? 225 THR A CA  1 
ATOM   1841  C C   . THR A 1 225 ? -14.394 7.816   81.632  1.00 124.27 ? 225 THR A C   1 
ATOM   1842  O O   . THR A 1 225 ? -15.353 7.725   80.886  1.00 115.60 ? 225 THR A O   1 
ATOM   1843  C CB  . THR A 1 225 ? -12.686 5.920   81.138  1.00 122.40 ? 225 THR A CB  1 
ATOM   1844  O OG1 . THR A 1 225 ? -13.667 5.277   80.335  1.00 112.78 ? 225 THR A OG1 1 
ATOM   1845  C CG2 . THR A 1 225 ? -12.590 5.272   82.516  1.00 126.97 ? 225 THR A CG2 1 
ATOM   1846  N N   . GLN A 1 226 ? -14.496 8.367   82.842  1.00 136.23 ? 226 GLN A N   1 
ATOM   1847  C CA  . GLN A 1 226 ? -15.695 8.224   83.645  1.00 138.56 ? 226 GLN A CA  1 
ATOM   1848  C C   . GLN A 1 226 ? -16.653 9.396   83.430  1.00 133.76 ? 226 GLN A C   1 
ATOM   1849  O O   . GLN A 1 226 ? -17.818 9.188   83.105  1.00 143.55 ? 226 GLN A O   1 
ATOM   1850  C CB  . GLN A 1 226 ? -15.285 8.110   85.114  1.00 144.82 ? 226 GLN A CB  1 
ATOM   1851  C CG  . GLN A 1 226 ? -16.444 7.818   86.066  1.00 142.32 ? 226 GLN A CG  1 
ATOM   1852  C CD  . GLN A 1 226 ? -16.150 8.112   87.524  1.00 133.70 ? 226 GLN A CD  1 
ATOM   1853  O OE1 . GLN A 1 226 ? -16.851 8.894   88.168  1.00 133.94 ? 226 GLN A OE1 1 
ATOM   1854  N NE2 . GLN A 1 226 ? -15.140 7.469   88.088  1.00 130.93 ? 226 GLN A NE2 1 
ATOM   1855  N N   . ASP A 1 227 ? -16.192 10.626  83.659  1.00 120.51 ? 227 ASP A N   1 
ATOM   1856  C CA  . ASP A 1 227 ? -17.089 11.762  83.564  1.00 118.59 ? 227 ASP A CA  1 
ATOM   1857  C C   . ASP A 1 227 ? -16.963 12.386  82.186  1.00 116.13 ? 227 ASP A C   1 
ATOM   1858  O O   . ASP A 1 227 ? -16.561 13.531  82.065  1.00 112.65 ? 227 ASP A O   1 
ATOM   1859  C CB  . ASP A 1 227 ? -16.788 12.777  84.640  1.00 125.47 ? 227 ASP A CB  1 
ATOM   1860  C CG  . ASP A 1 227 ? -17.241 12.363  86.022  1.00 133.34 ? 227 ASP A CG  1 
ATOM   1861  O OD1 . ASP A 1 227 ? -18.409 11.955  86.122  1.00 142.01 ? 227 ASP A OD1 1 
ATOM   1862  O OD2 . ASP A 1 227 ? -16.431 12.477  86.971  1.00 140.75 ? 227 ASP A OD2 1 
ATOM   1863  N N   . THR A 1 228 ? -17.330 11.607  81.164  1.00 118.70 ? 228 THR A N   1 
ATOM   1864  C CA  . THR A 1 228 ? -16.812 11.768  79.814  1.00 112.81 ? 228 THR A CA  1 
ATOM   1865  C C   . THR A 1 228 ? -17.983 11.721  78.849  1.00 109.50 ? 228 THR A C   1 
ATOM   1866  O O   . THR A 1 228 ? -18.905 10.940  79.059  1.00 108.55 ? 228 THR A O   1 
ATOM   1867  C CB  . THR A 1 228 ? -15.800 10.647  79.546  1.00 111.28 ? 228 THR A CB  1 
ATOM   1868  O OG1 . THR A 1 228 ? -14.524 11.274  79.674  1.00 104.65 ? 228 THR A OG1 1 
ATOM   1869  C CG2 . THR A 1 228 ? -15.943 10.015  78.168  1.00 112.36 ? 228 THR A CG2 1 
ATOM   1870  N N   . GLU A 1 229 ? -17.915 12.559  77.805  1.00 113.72 ? 229 GLU A N   1 
ATOM   1871  C CA  . GLU A 1 229 ? -18.850 12.519  76.681  1.00 117.93 ? 229 GLU A CA  1 
ATOM   1872  C C   . GLU A 1 229 ? -18.066 12.564  75.366  1.00 114.03 ? 229 GLU A C   1 
ATOM   1873  O O   . GLU A 1 229 ? -17.152 13.381  75.221  1.00 113.29 ? 229 GLU A O   1 
ATOM   1874  C CB  . GLU A 1 229 ? -19.872 13.660  76.684  1.00 118.52 ? 229 GLU A CB  1 
ATOM   1875  C CG  . GLU A 1 229 ? -21.079 13.368  75.798  1.00 119.62 ? 229 GLU A CG  1 
ATOM   1876  C CD  . GLU A 1 229 ? -22.135 14.456  75.722  1.00 119.17 ? 229 GLU A CD  1 
ATOM   1877  O OE1 . GLU A 1 229 ? -23.098 14.275  74.934  1.00 135.08 ? 229 GLU A OE1 1 
ATOM   1878  O OE2 . GLU A 1 229 ? -21.987 15.484  76.408  1.00 104.86 ? 229 GLU A OE2 1 
ATOM   1879  N N   . LEU A 1 230 ? -18.451 11.685  74.427  1.00 105.13 ? 230 LEU A N   1 
ATOM   1880  C CA  . LEU A 1 230 ? -17.743 11.528  73.170  1.00 105.76 ? 230 LEU A CA  1 
ATOM   1881  C C   . LEU A 1 230 ? -18.751 11.429  72.025  1.00 101.81 ? 230 LEU A C   1 
ATOM   1882  O O   . LEU A 1 230 ? -19.378 10.393  71.856  1.00 96.12  ? 230 LEU A O   1 
ATOM   1883  C CB  . LEU A 1 230 ? -16.907 10.253  73.316  1.00 108.00 ? 230 LEU A CB  1 
ATOM   1884  C CG  . LEU A 1 230 ? -15.980 9.901   72.143  1.00 112.68 ? 230 LEU A CG  1 
ATOM   1885  C CD1 . LEU A 1 230 ? -14.717 10.758  72.167  1.00 117.73 ? 230 LEU A CD1 1 
ATOM   1886  C CD2 . LEU A 1 230 ? -15.616 8.422   72.122  1.00 112.38 ? 230 LEU A CD2 1 
ATOM   1887  N N   . VAL A 1 231 ? -18.899 12.476  71.207  1.00 103.06 ? 231 VAL A N   1 
ATOM   1888  C CA  . VAL A 1 231 ? -19.847 12.406  70.096  1.00 103.68 ? 231 VAL A CA  1 
ATOM   1889  C C   . VAL A 1 231 ? -19.302 11.514  68.974  1.00 99.70  ? 231 VAL A C   1 
ATOM   1890  O O   . VAL A 1 231 ? -18.088 11.428  68.786  1.00 96.18  ? 231 VAL A O   1 
ATOM   1891  C CB  . VAL A 1 231 ? -20.265 13.770  69.522  1.00 106.61 ? 231 VAL A CB  1 
ATOM   1892  C CG1 . VAL A 1 231 ? -21.182 14.508  70.483  1.00 105.57 ? 231 VAL A CG1 1 
ATOM   1893  C CG2 . VAL A 1 231 ? -19.056 14.612  69.123  1.00 114.08 ? 231 VAL A CG2 1 
ATOM   1894  N N   . GLU A 1 232 ? -20.245 10.854  68.269  1.00 99.50  ? 232 GLU A N   1 
ATOM   1895  C CA  . GLU A 1 232 ? -20.026 10.096  67.042  1.00 104.89 ? 232 GLU A CA  1 
ATOM   1896  C C   . GLU A 1 232 ? -19.238 10.955  66.040  1.00 99.54  ? 232 GLU A C   1 
ATOM   1897  O O   . GLU A 1 232 ? -19.574 12.132  65.856  1.00 95.77  ? 232 GLU A O   1 
ATOM   1898  C CB  . GLU A 1 232 ? -21.425 9.762   66.499  1.00 115.69 ? 232 GLU A CB  1 
ATOM   1899  C CG  . GLU A 1 232 ? -21.623 8.324   66.013  1.00 123.77 ? 232 GLU A CG  1 
ATOM   1900  C CD  . GLU A 1 232 ? -22.680 8.095   64.931  1.00 121.67 ? 232 GLU A CD  1 
ATOM   1901  O OE1 . GLU A 1 232 ? -22.353 8.297   63.743  1.00 121.65 ? 232 GLU A OE1 1 
ATOM   1902  O OE2 . GLU A 1 232 ? -23.822 7.680   65.247  1.00 121.56 ? 232 GLU A OE2 1 
ATOM   1903  N N   . THR A 1 233 ? -18.198 10.389  65.389  1.00 87.74  ? 233 THR A N   1 
ATOM   1904  C CA  . THR A 1 233 ? -17.469 11.119  64.356  1.00 84.86  ? 233 THR A CA  1 
ATOM   1905  C C   . THR A 1 233 ? -18.464 11.537  63.278  1.00 83.58  ? 233 THR A C   1 
ATOM   1906  O O   . THR A 1 233 ? -19.259 10.729  62.824  1.00 80.93  ? 233 THR A O   1 
ATOM   1907  C CB  . THR A 1 233 ? -16.345 10.293  63.735  1.00 84.53  ? 233 THR A CB  1 
ATOM   1908  O OG1 . THR A 1 233 ? -15.432 9.901   64.744  1.00 98.09  ? 233 THR A OG1 1 
ATOM   1909  C CG2 . THR A 1 233 ? -15.478 11.101  62.796  1.00 84.11  ? 233 THR A CG2 1 
ATOM   1910  N N   . ARG A 1 234 ? -18.422 12.797  62.848  1.00 86.08  ? 234 ARG A N   1 
ATOM   1911  C CA  . ARG A 1 234 ? -19.451 13.294  61.949  1.00 88.24  ? 234 ARG A CA  1 
ATOM   1912  C C   . ARG A 1 234 ? -18.809 13.961  60.734  1.00 90.93  ? 234 ARG A C   1 
ATOM   1913  O O   . ARG A 1 234 ? -17.735 14.551  60.846  1.00 91.79  ? 234 ARG A O   1 
ATOM   1914  C CB  . ARG A 1 234 ? -20.359 14.276  62.697  1.00 87.14  ? 234 ARG A CB  1 
ATOM   1915  C CG  . ARG A 1 234 ? -19.667 15.585  63.033  1.00 86.47  ? 234 ARG A CG  1 
ATOM   1916  C CD  . ARG A 1 234 ? -20.338 16.287  64.179  1.00 86.64  ? 234 ARG A CD  1 
ATOM   1917  N NE  . ARG A 1 234 ? -19.771 17.626  64.358  1.00 87.72  ? 234 ARG A NE  1 
ATOM   1918  C CZ  . ARG A 1 234 ? -20.017 18.414  65.402  1.00 91.55  ? 234 ARG A CZ  1 
ATOM   1919  N NH1 . ARG A 1 234 ? -20.653 17.933  66.462  1.00 91.60  ? 234 ARG A NH1 1 
ATOM   1920  N NH2 . ARG A 1 234 ? -19.617 19.680  65.389  1.00 95.14  ? 234 ARG A NH2 1 
ATOM   1921  N N   . PRO A 1 235 ? -19.484 13.923  59.559  1.00 85.04  ? 235 PRO A N   1 
ATOM   1922  C CA  . PRO A 1 235 ? -18.965 14.539  58.339  1.00 78.52  ? 235 PRO A CA  1 
ATOM   1923  C C   . PRO A 1 235 ? -19.228 16.038  58.267  1.00 80.09  ? 235 PRO A C   1 
ATOM   1924  O O   . PRO A 1 235 ? -20.313 16.505  58.612  1.00 80.43  ? 235 PRO A O   1 
ATOM   1925  C CB  . PRO A 1 235 ? -19.795 13.782  57.334  1.00 79.06  ? 235 PRO A CB  1 
ATOM   1926  C CG  . PRO A 1 235 ? -21.163 13.700  57.973  1.00 80.47  ? 235 PRO A CG  1 
ATOM   1927  C CD  . PRO A 1 235 ? -20.818 13.319  59.383  1.00 83.04  ? 235 PRO A CD  1 
ATOM   1928  N N   . ALA A 1 236 ? -18.230 16.783  57.789  1.00 82.85  ? 236 ALA A N   1 
ATOM   1929  C CA  . ALA A 1 236 ? -18.234 18.237  57.876  1.00 87.22  ? 236 ALA A CA  1 
ATOM   1930  C C   . ALA A 1 236 ? -18.996 18.851  56.706  1.00 94.25  ? 236 ALA A C   1 
ATOM   1931  O O   . ALA A 1 236 ? -19.440 20.001  56.800  1.00 94.05  ? 236 ALA A O   1 
ATOM   1932  C CB  . ALA A 1 236 ? -16.809 18.759  57.933  1.00 90.07  ? 236 ALA A CB  1 
ATOM   1933  N N   . GLY A 1 237 ? -19.135 18.074  55.617  1.00 94.80  ? 237 GLY A N   1 
ATOM   1934  C CA  . GLY A 1 237 ? -19.885 18.506  54.449  1.00 95.11  ? 237 GLY A CA  1 
ATOM   1935  C C   . GLY A 1 237 ? -18.955 18.687  53.254  1.00 93.25  ? 237 GLY A C   1 
ATOM   1936  O O   . GLY A 1 237 ? -19.359 18.449  52.126  1.00 92.00  ? 237 GLY A O   1 
ATOM   1937  N N   . ASP A 1 238 ? -17.699 19.071  53.521  1.00 93.37  ? 238 ASP A N   1 
ATOM   1938  C CA  . ASP A 1 238 ? -16.711 19.315  52.480  1.00 88.56  ? 238 ASP A CA  1 
ATOM   1939  C C   . ASP A 1 238 ? -15.684 18.184  52.404  1.00 85.91  ? 238 ASP A C   1 
ATOM   1940  O O   . ASP A 1 238 ? -14.575 18.443  51.966  1.00 87.00  ? 238 ASP A O   1 
ATOM   1941  C CB  . ASP A 1 238 ? -16.054 20.686  52.634  1.00 91.99  ? 238 ASP A CB  1 
ATOM   1942  C CG  . ASP A 1 238 ? -15.098 20.921  53.805  1.00 92.55  ? 238 ASP A CG  1 
ATOM   1943  O OD1 . ASP A 1 238 ? -14.937 19.997  54.647  1.00 78.90  ? 238 ASP A OD1 1 
ATOM   1944  O OD2 . ASP A 1 238 ? -14.515 22.051  53.852  1.00 99.49  ? 238 ASP A OD2 1 
ATOM   1945  N N   . GLY A 1 239 ? -16.044 16.951  52.810  1.00 86.10  ? 239 GLY A N   1 
ATOM   1946  C CA  . GLY A 1 239 ? -15.185 15.785  52.625  1.00 82.97  ? 239 GLY A CA  1 
ATOM   1947  C C   . GLY A 1 239 ? -14.228 15.533  53.790  1.00 82.20  ? 239 GLY A C   1 
ATOM   1948  O O   . GLY A 1 239 ? -13.504 14.546  53.771  1.00 80.87  ? 239 GLY A O   1 
ATOM   1949  N N   . THR A 1 240 ? -14.246 16.418  54.799  1.00 87.75  ? 240 THR A N   1 
ATOM   1950  C CA  . THR A 1 240 ? -13.495 16.248  56.039  1.00 90.76  ? 240 THR A CA  1 
ATOM   1951  C C   . THR A 1 240 ? -14.430 15.820  57.174  1.00 88.84  ? 240 THR A C   1 
ATOM   1952  O O   . THR A 1 240 ? -15.644 15.775  57.007  1.00 85.55  ? 240 THR A O   1 
ATOM   1953  C CB  . THR A 1 240 ? -12.806 17.565  56.377  1.00 92.89  ? 240 THR A CB  1 
ATOM   1954  O OG1 . THR A 1 240 ? -13.862 18.501  56.550  1.00 99.30  ? 240 THR A OG1 1 
ATOM   1955  C CG2 . THR A 1 240 ? -11.861 18.042  55.292  1.00 96.32  ? 240 THR A CG2 1 
ATOM   1956  N N   . PHE A 1 241 ? -13.868 15.545  58.354  1.00 95.56  ? 241 PHE A N   1 
ATOM   1957  C CA  . PHE A 1 241 ? -14.663 15.056  59.478  1.00 100.07 ? 241 PHE A CA  1 
ATOM   1958  C C   . PHE A 1 241 ? -14.479 15.907  60.735  1.00 93.83  ? 241 PHE A C   1 
ATOM   1959  O O   . PHE A 1 241 ? -13.603 16.768  60.810  1.00 93.98  ? 241 PHE A O   1 
ATOM   1960  C CB  . PHE A 1 241 ? -14.331 13.581  59.723  1.00 102.28 ? 241 PHE A CB  1 
ATOM   1961  C CG  . PHE A 1 241 ? -14.778 12.739  58.544  1.00 100.77 ? 241 PHE A CG  1 
ATOM   1962  C CD1 . PHE A 1 241 ? -13.948 12.597  57.443  1.00 97.54  ? 241 PHE A CD1 1 
ATOM   1963  C CD2 . PHE A 1 241 ? -16.046 12.166  58.513  1.00 102.34 ? 241 PHE A CD2 1 
ATOM   1964  C CE1 . PHE A 1 241 ? -14.366 11.871  56.346  1.00 95.16  ? 241 PHE A CE1 1 
ATOM   1965  C CE2 . PHE A 1 241 ? -16.452 11.435  57.417  1.00 93.10  ? 241 PHE A CE2 1 
ATOM   1966  C CZ  . PHE A 1 241 ? -15.608 11.278  56.345  1.00 91.81  ? 241 PHE A CZ  1 
ATOM   1967  N N   . GLN A 1 242 ? -15.360 15.652  61.706  1.00 91.39  ? 242 GLN A N   1 
ATOM   1968  C CA  . GLN A 1 242 ? -15.347 16.353  62.980  1.00 97.94  ? 242 GLN A CA  1 
ATOM   1969  C C   . GLN A 1 242 ? -15.587 15.369  64.121  1.00 101.67 ? 242 GLN A C   1 
ATOM   1970  O O   . GLN A 1 242 ? -16.334 14.405  63.946  1.00 99.03  ? 242 GLN A O   1 
ATOM   1971  C CB  . GLN A 1 242 ? -16.426 17.431  63.007  1.00 92.67  ? 242 GLN A CB  1 
ATOM   1972  C CG  . GLN A 1 242 ? -16.246 18.509  61.947  1.00 88.59  ? 242 GLN A CG  1 
ATOM   1973  C CD  . GLN A 1 242 ? -17.390 19.494  61.946  1.00 85.75  ? 242 GLN A CD  1 
ATOM   1974  O OE1 . GLN A 1 242 ? -18.334 19.401  62.736  1.00 83.00  ? 242 GLN A OE1 1 
ATOM   1975  N NE2 . GLN A 1 242 ? -17.325 20.443  61.030  1.00 86.73  ? 242 GLN A NE2 1 
ATOM   1976  N N   . LYS A 1 243 ? -14.933 15.628  65.269  1.00 108.40 ? 243 LYS A N   1 
ATOM   1977  C CA  . LYS A 1 243 ? -15.189 14.909  66.515  1.00 107.07 ? 243 LYS A CA  1 
ATOM   1978  C C   . LYS A 1 243 ? -14.821 15.806  67.696  1.00 105.51 ? 243 LYS A C   1 
ATOM   1979  O O   . LYS A 1 243 ? -13.970 16.688  67.575  1.00 102.42 ? 243 LYS A O   1 
ATOM   1980  C CB  . LYS A 1 243 ? -14.394 13.598  66.614  1.00 111.17 ? 243 LYS A CB  1 
ATOM   1981  C CG  . LYS A 1 243 ? -14.936 12.563  67.609  1.00 113.51 ? 243 LYS A CG  1 
ATOM   1982  C CD  . LYS A 1 243 ? -14.260 11.198  67.499  1.00 112.19 ? 243 LYS A CD  1 
ATOM   1983  C CE  . LYS A 1 243 ? -14.910 10.132  68.333  1.00 112.71 ? 243 LYS A CE  1 
ATOM   1984  N NZ  . LYS A 1 243 ? -16.194 9.707   67.776  1.00 110.03 ? 243 LYS A NZ  1 
ATOM   1985  N N   . TRP A 1 244 ? -15.478 15.592  68.842  1.00 107.15 ? 244 TRP A N   1 
ATOM   1986  C CA  . TRP A 1 244 ? -14.999 16.189  70.076  1.00 104.00 ? 244 TRP A CA  1 
ATOM   1987  C C   . TRP A 1 244 ? -15.241 15.263  71.261  1.00 104.84 ? 244 TRP A C   1 
ATOM   1988  O O   . TRP A 1 244 ? -16.135 14.415  71.238  1.00 99.44  ? 244 TRP A O   1 
ATOM   1989  C CB  . TRP A 1 244 ? -15.601 17.581  70.313  1.00 101.77 ? 244 TRP A CB  1 
ATOM   1990  C CG  . TRP A 1 244 ? -17.100 17.628  70.413  1.00 97.98  ? 244 TRP A CG  1 
ATOM   1991  C CD1 . TRP A 1 244 ? -17.966 18.089  69.473  1.00 98.77  ? 244 TRP A CD1 1 
ATOM   1992  C CD2 . TRP A 1 244 ? -17.914 17.230  71.527  1.00 101.27 ? 244 TRP A CD2 1 
ATOM   1993  N NE1 . TRP A 1 244 ? -19.259 17.998  69.905  1.00 97.19  ? 244 TRP A NE1 1 
ATOM   1994  C CE2 . TRP A 1 244 ? -19.257 17.472  71.164  1.00 102.28 ? 244 TRP A CE2 1 
ATOM   1995  C CE3 . TRP A 1 244 ? -17.645 16.695  72.783  1.00 100.54 ? 244 TRP A CE3 1 
ATOM   1996  C CZ2 . TRP A 1 244 ? -20.322 17.193  72.011  1.00 103.05 ? 244 TRP A CZ2 1 
ATOM   1997  C CZ3 . TRP A 1 244 ? -18.701 16.417  73.616  1.00 104.15 ? 244 TRP A CZ3 1 
ATOM   1998  C CH2 . TRP A 1 244 ? -20.019 16.655  73.235  1.00 103.27 ? 244 TRP A CH2 1 
ATOM   1999  N N   . ALA A 1 245 ? -14.399 15.468  72.282  1.00 110.77 ? 245 ALA A N   1 
ATOM   2000  C CA  . ALA A 1 245 ? -14.470 14.761  73.547  1.00 112.41 ? 245 ALA A CA  1 
ATOM   2001  C C   . ALA A 1 245 ? -14.586 15.768  74.691  1.00 110.04 ? 245 ALA A C   1 
ATOM   2002  O O   . ALA A 1 245 ? -13.973 16.832  74.652  1.00 105.20 ? 245 ALA A O   1 
ATOM   2003  C CB  . ALA A 1 245 ? -13.243 13.899  73.695  1.00 114.59 ? 245 ALA A CB  1 
ATOM   2004  N N   . ALA A 1 246 ? -15.354 15.405  75.724  1.00 110.15 ? 246 ALA A N   1 
ATOM   2005  C CA  . ALA A 1 246 ? -15.622 16.302  76.837  1.00 113.34 ? 246 ALA A CA  1 
ATOM   2006  C C   . ALA A 1 246 ? -15.362 15.620  78.194  1.00 117.44 ? 246 ALA A C   1 
ATOM   2007  O O   . ALA A 1 246 ? -15.509 14.401  78.349  1.00 115.06 ? 246 ALA A O   1 
ATOM   2008  C CB  . ALA A 1 246 ? -17.047 16.811  76.712  1.00 109.82 ? 246 ALA A CB  1 
ATOM   2009  N N   . VAL A 1 247 ? -14.949 16.432  79.180  1.00 115.36 ? 247 VAL A N   1 
ATOM   2010  C CA  . VAL A 1 247 ? -14.837 16.023  80.573  1.00 115.41 ? 247 VAL A CA  1 
ATOM   2011  C C   . VAL A 1 247 ? -15.376 17.147  81.434  1.00 120.88 ? 247 VAL A C   1 
ATOM   2012  O O   . VAL A 1 247 ? -14.932 18.281  81.326  1.00 134.22 ? 247 VAL A O   1 
ATOM   2013  C CB  . VAL A 1 247 ? -13.436 15.691  81.112  1.00 113.23 ? 247 VAL A CB  1 
ATOM   2014  C CG1 . VAL A 1 247 ? -13.138 14.208  80.977  1.00 118.32 ? 247 VAL A CG1 1 
ATOM   2015  C CG2 . VAL A 1 247 ? -12.358 16.565  80.480  1.00 110.85 ? 247 VAL A CG2 1 
ATOM   2016  N N   . VAL A 1 248 ? -16.285 16.790  82.330  1.00 122.36 ? 248 VAL A N   1 
ATOM   2017  C CA  . VAL A 1 248 ? -16.715 17.693  83.373  1.00 119.77 ? 248 VAL A CA  1 
ATOM   2018  C C   . VAL A 1 248 ? -15.758 17.509  84.547  1.00 122.27 ? 248 VAL A C   1 
ATOM   2019  O O   . VAL A 1 248 ? -15.312 16.400  84.840  1.00 120.40 ? 248 VAL A O   1 
ATOM   2020  C CB  . VAL A 1 248 ? -18.193 17.449  83.727  1.00 120.61 ? 248 VAL A CB  1 
ATOM   2021  C CG1 . VAL A 1 248 ? -18.542 15.963  83.839  1.00 117.50 ? 248 VAL A CG1 1 
ATOM   2022  C CG2 . VAL A 1 248 ? -18.594 18.228  84.975  1.00 123.98 ? 248 VAL A CG2 1 
ATOM   2023  N N   . VAL A 1 249 ? -15.418 18.622  85.197  1.00 125.43 ? 249 VAL A N   1 
ATOM   2024  C CA  . VAL A 1 249 ? -14.230 18.671  86.023  1.00 124.20 ? 249 VAL A CA  1 
ATOM   2025  C C   . VAL A 1 249 ? -14.464 19.534  87.262  1.00 122.28 ? 249 VAL A C   1 
ATOM   2026  O O   . VAL A 1 249 ? -15.008 20.637  87.219  1.00 119.33 ? 249 VAL A O   1 
ATOM   2027  C CB  . VAL A 1 249 ? -13.087 19.188  85.126  1.00 122.08 ? 249 VAL A CB  1 
ATOM   2028  C CG1 . VAL A 1 249 ? -12.021 19.956  85.895  1.00 128.33 ? 249 VAL A CG1 1 
ATOM   2029  C CG2 . VAL A 1 249 ? -12.463 18.049  84.338  1.00 117.31 ? 249 VAL A CG2 1 
ATOM   2030  N N   . PRO A 1 250 ? -14.027 19.045  88.430  1.00 123.27 ? 250 PRO A N   1 
ATOM   2031  C CA  . PRO A 1 250 ? -13.890 19.916  89.599  1.00 124.08 ? 250 PRO A CA  1 
ATOM   2032  C C   . PRO A 1 250 ? -13.022 21.154  89.359  1.00 119.79 ? 250 PRO A C   1 
ATOM   2033  O O   . PRO A 1 250 ? -11.840 21.039  89.036  1.00 114.35 ? 250 PRO A O   1 
ATOM   2034  C CB  . PRO A 1 250 ? -13.255 18.960  90.645  1.00 127.81 ? 250 PRO A CB  1 
ATOM   2035  C CG  . PRO A 1 250 ? -12.720 17.771  89.858  1.00 126.37 ? 250 PRO A CG  1 
ATOM   2036  C CD  . PRO A 1 250 ? -13.661 17.638  88.676  1.00 124.84 ? 250 PRO A CD  1 
ATOM   2037  N N   . SER A 1 251 ? -13.601 22.343  89.556  1.00 122.17 ? 251 SER A N   1 
ATOM   2038  C CA  . SER A 1 251 ? -12.926 23.573  89.161  1.00 127.79 ? 251 SER A CA  1 
ATOM   2039  C C   . SER A 1 251 ? -11.716 23.809  90.057  1.00 126.84 ? 251 SER A C   1 
ATOM   2040  O O   . SER A 1 251 ? -11.787 23.557  91.239  1.00 126.89 ? 251 SER A O   1 
ATOM   2041  C CB  . SER A 1 251 ? -13.857 24.773  89.153  1.00 126.49 ? 251 SER A CB  1 
ATOM   2042  O OG  . SER A 1 251 ? -14.382 25.001  90.446  1.00 122.15 ? 251 SER A OG  1 
ATOM   2043  N N   . GLY A 1 252 ? -10.621 24.311  89.476  1.00 132.37 ? 252 GLY A N   1 
ATOM   2044  C CA  . GLY A 1 252 ? -9.335  24.374  90.150  1.00 136.28 ? 252 GLY A CA  1 
ATOM   2045  C C   . GLY A 1 252 ? -8.438  23.209  89.736  1.00 136.39 ? 252 GLY A C   1 
ATOM   2046  O O   . GLY A 1 252 ? -7.222  23.252  89.910  1.00 139.28 ? 252 GLY A O   1 
ATOM   2047  N N   . GLN A 1 253 ? -9.066  22.152  89.224  1.00 133.49 ? 253 GLN A N   1 
ATOM   2048  C CA  . GLN A 1 253 ? -8.289  20.958  88.812  1.00 138.83 ? 253 GLN A CA  1 
ATOM   2049  C C   . GLN A 1 253 ? -8.295  20.873  87.282  1.00 141.03 ? 253 GLN A C   1 
ATOM   2050  O O   . GLN A 1 253 ? -8.189  19.756  86.746  1.00 139.86 ? 253 GLN A O   1 
ATOM   2051  C CB  . GLN A 1 253 ? -8.907  19.720  89.455  1.00 141.56 ? 253 GLN A CB  1 
ATOM   2052  C CG  . GLN A 1 253 ? -9.194  19.883  90.942  1.00 144.83 ? 253 GLN A CG  1 
ATOM   2053  C CD  . GLN A 1 253 ? -9.689  18.612  91.595  1.00 142.08 ? 253 GLN A CD  1 
ATOM   2054  O OE1 . GLN A 1 253 ? -9.472  17.504  91.095  1.00 146.52 ? 253 GLN A OE1 1 
ATOM   2055  N NE2 . GLN A 1 253 ? -10.367 18.764  92.722  1.00 138.94 ? 253 GLN A NE2 1 
ATOM   2056  N N   . GLU A 1 254 ? -8.398  22.019  86.613  1.00 143.36 ? 254 GLU A N   1 
ATOM   2057  C CA  . GLU A 1 254 ? -8.493  22.021  85.134  1.00 143.96 ? 254 GLU A CA  1 
ATOM   2058  C C   . GLU A 1 254 ? -7.202  21.475  84.511  1.00 149.06 ? 254 GLU A C   1 
ATOM   2059  O O   . GLU A 1 254 ? -7.307  20.599  83.631  1.00 145.73 ? 254 GLU A O   1 
ATOM   2060  C CB  . GLU A 1 254 ? -8.776  23.447  84.668  1.00 135.66 ? 254 GLU A CB  1 
ATOM   2061  C CG  . GLU A 1 254 ? -10.266 23.750  84.557  1.00 129.63 ? 254 GLU A CG  1 
ATOM   2062  C CD  . GLU A 1 254 ? -10.887 24.197  85.865  1.00 131.72 ? 254 GLU A CD  1 
ATOM   2063  O OE1 . GLU A 1 254 ? -10.131 24.407  86.834  1.00 130.69 ? 254 GLU A OE1 1 
ATOM   2064  O OE2 . GLU A 1 254 ? -12.124 24.337  85.911  1.00 129.77 ? 254 GLU A OE2 1 
ATOM   2065  N N   . GLN A 1 255 ? -6.035  21.938  84.959  1.00 148.22 ? 255 GLN A N   1 
ATOM   2066  C CA  . GLN A 1 255 ? -4.773  21.524  84.290  1.00 142.40 ? 255 GLN A CA  1 
ATOM   2067  C C   . GLN A 1 255 ? -4.373  20.102  84.710  1.00 136.00 ? 255 GLN A C   1 
ATOM   2068  O O   . GLN A 1 255 ? -3.231  19.703  84.414  1.00 128.02 ? 255 GLN A O   1 
ATOM   2069  C CB  . GLN A 1 255 ? -3.676  22.547  84.574  1.00 143.84 ? 255 GLN A CB  1 
ATOM   2070  C CG  . GLN A 1 255 ? -3.380  23.473  83.401  1.00 144.27 ? 255 GLN A CG  1 
ATOM   2071  C CD  . GLN A 1 255 ? -4.312  24.662  83.328  1.00 146.85 ? 255 GLN A CD  1 
ATOM   2072  O OE1 . GLN A 1 255 ? -5.492  24.586  83.687  1.00 141.23 ? 255 GLN A OE1 1 
ATOM   2073  N NE2 . GLN A 1 255 ? -3.788  25.779  82.847  1.00 155.50 ? 255 GLN A NE2 1 
ATOM   2074  N N   . ARG A 1 256 ? -5.284  19.363  85.340  1.00 135.60 ? 256 ARG A N   1 
ATOM   2075  C CA  . ARG A 1 256 ? -4.992  17.958  85.712  1.00 141.57 ? 256 ARG A CA  1 
ATOM   2076  C C   . ARG A 1 256 ? -5.396  17.041  84.559  1.00 134.18 ? 256 ARG A C   1 
ATOM   2077  O O   . ARG A 1 256 ? -5.034  15.848  84.597  1.00 135.52 ? 256 ARG A O   1 
ATOM   2078  C CB  . ARG A 1 256 ? -5.810  17.536  86.932  1.00 152.55 ? 256 ARG A CB  1 
ATOM   2079  C CG  . ARG A 1 256 ? -5.195  17.931  88.266  1.00 167.39 ? 256 ARG A CG  1 
ATOM   2080  C CD  . ARG A 1 256 ? -5.948  17.308  89.428  1.00 164.46 ? 256 ARG A CD  1 
ATOM   2081  N NE  . ARG A 1 256 ? -5.837  15.847  89.452  1.00 161.48 ? 256 ARG A NE  1 
ATOM   2082  C CZ  . ARG A 1 256 ? -6.715  15.049  90.042  1.00 154.85 ? 256 ARG A CZ  1 
ATOM   2083  N NH1 . ARG A 1 256 ? -7.916  15.503  90.348  1.00 150.55 ? 256 ARG A NH1 1 
ATOM   2084  N NH2 . ARG A 1 256 ? -6.394  13.799  90.317  1.00 155.78 ? 256 ARG A NH2 1 
ATOM   2085  N N   . TYR A 1 257 ? -6.119  17.582  83.579  1.00 127.40 ? 257 TYR A N   1 
ATOM   2086  C CA  . TYR A 1 257 ? -6.636  16.740  82.473  1.00 122.40 ? 257 TYR A CA  1 
ATOM   2087  C C   . TYR A 1 257 ? -5.930  17.102  81.172  1.00 119.55 ? 257 TYR A C   1 
ATOM   2088  O O   . TYR A 1 257 ? -5.632  18.295  80.961  1.00 114.98 ? 257 TYR A O   1 
ATOM   2089  C CB  . TYR A 1 257 ? -8.140  17.012  82.444  1.00 122.03 ? 257 TYR A CB  1 
ATOM   2090  C CG  . TYR A 1 257 ? -8.941  16.536  83.647  1.00 121.25 ? 257 TYR A CG  1 
ATOM   2091  C CD1 . TYR A 1 257 ? -8.942  17.245  84.842  1.00 121.86 ? 257 TYR A CD1 1 
ATOM   2092  C CD2 . TYR A 1 257 ? -9.721  15.389  83.576  1.00 123.45 ? 257 TYR A CD2 1 
ATOM   2093  C CE1 . TYR A 1 257 ? -9.673  16.816  85.936  1.00 123.36 ? 257 TYR A CE1 1 
ATOM   2094  C CE2 . TYR A 1 257 ? -10.464 14.954  84.660  1.00 122.88 ? 257 TYR A CE2 1 
ATOM   2095  C CZ  . TYR A 1 257 ? -10.443 15.672  85.842  1.00 121.92 ? 257 TYR A CZ  1 
ATOM   2096  O OH  . TYR A 1 257 ? -11.171 15.242  86.912  1.00 123.55 ? 257 TYR A OH  1 
ATOM   2097  N N   . THR A 1 258 ? -5.672  16.103  80.321  1.00 114.70 ? 258 THR A N   1 
ATOM   2098  C CA  . THR A 1 258 ? -5.034  16.351  79.009  1.00 113.20 ? 258 THR A CA  1 
ATOM   2099  C C   . THR A 1 258 ? -5.788  15.609  77.928  1.00 109.80 ? 258 THR A C   1 
ATOM   2100  O O   . THR A 1 258 ? -6.169  14.448  78.177  1.00 107.43 ? 258 THR A O   1 
ATOM   2101  C CB  . THR A 1 258 ? -3.576  15.905  79.051  1.00 113.75 ? 258 THR A CB  1 
ATOM   2102  O OG1 . THR A 1 258 ? -3.485  14.952  80.104  1.00 116.93 ? 258 THR A OG1 1 
ATOM   2103  C CG2 . THR A 1 258 ? -2.630  17.066  79.291  1.00 113.11 ? 258 THR A CG2 1 
ATOM   2104  N N   . CYS A 1 259 ? -5.991  16.236  76.764  1.00 109.34 ? 259 CYS A N   1 
ATOM   2105  C CA  . CYS A 1 259 ? -6.623  15.539  75.654  1.00 111.45 ? 259 CYS A CA  1 
ATOM   2106  C C   . CYS A 1 259 ? -5.570  14.963  74.694  1.00 109.83 ? 259 CYS A C   1 
ATOM   2107  O O   . CYS A 1 259 ? -4.629  15.662  74.300  1.00 100.50 ? 259 CYS A O   1 
ATOM   2108  C CB  . CYS A 1 259 ? -7.602  16.458  74.937  1.00 108.97 ? 259 CYS A CB  1 
ATOM   2109  S SG  . CYS A 1 259 ? -8.314  15.699  73.455  1.00 106.14 ? 259 CYS A SG  1 
ATOM   2110  N N   . HIS A 1 260 ? -5.750  13.679  74.332  1.00 112.45 ? 260 HIS A N   1 
ATOM   2111  C CA  . HIS A 1 260 ? -4.820  12.954  73.471  1.00 124.68 ? 260 HIS A CA  1 
ATOM   2112  C C   . HIS A 1 260 ? -5.480  12.599  72.133  1.00 130.18 ? 260 HIS A C   1 
ATOM   2113  O O   . HIS A 1 260 ? -6.530  11.948  72.107  1.00 121.77 ? 260 HIS A O   1 
ATOM   2114  C CB  . HIS A 1 260 ? -4.276  11.702  74.173  1.00 130.16 ? 260 HIS A CB  1 
ATOM   2115  C CG  . HIS A 1 260 ? -3.365  12.037  75.310  1.00 138.63 ? 260 HIS A CG  1 
ATOM   2116  N ND1 . HIS A 1 260 ? -3.818  12.288  76.589  1.00 134.70 ? 260 HIS A ND1 1 
ATOM   2117  C CD2 . HIS A 1 260 ? -2.037  12.224  75.342  1.00 138.94 ? 260 HIS A CD2 1 
ATOM   2118  C CE1 . HIS A 1 260 ? -2.793  12.604  77.358  1.00 134.38 ? 260 HIS A CE1 1 
ATOM   2119  N NE2 . HIS A 1 260 ? -1.703  12.580  76.617  1.00 135.33 ? 260 HIS A NE2 1 
ATOM   2120  N N   . VAL A 1 261 ? -4.813  12.994  71.028  1.00 130.19 ? 261 VAL A N   1 
ATOM   2121  C CA  . VAL A 1 261 ? -5.365  12.953  69.679  1.00 121.75 ? 261 VAL A CA  1 
ATOM   2122  C C   . VAL A 1 261 ? -4.432  12.144  68.778  1.00 121.61 ? 261 VAL A C   1 
ATOM   2123  O O   . VAL A 1 261 ? -3.267  12.516  68.590  1.00 118.28 ? 261 VAL A O   1 
ATOM   2124  C CB  . VAL A 1 261 ? -5.552  14.382  69.129  1.00 115.93 ? 261 VAL A CB  1 
ATOM   2125  C CG1 . VAL A 1 261 ? -6.228  14.408  67.761  1.00 107.94 ? 261 VAL A CG1 1 
ATOM   2126  C CG2 . VAL A 1 261 ? -6.311  15.264  70.107  1.00 112.53 ? 261 VAL A CG2 1 
ATOM   2127  N N   . GLN A 1 262 ? -4.965  11.038  68.237  1.00 117.38 ? 262 GLN A N   1 
ATOM   2128  C CA  . GLN A 1 262 ? -4.218  10.170  67.344  1.00 120.42 ? 262 GLN A CA  1 
ATOM   2129  C C   . GLN A 1 262 ? -4.914  10.153  65.992  1.00 121.91 ? 262 GLN A C   1 
ATOM   2130  O O   . GLN A 1 262 ? -6.111  9.866   65.902  1.00 122.05 ? 262 GLN A O   1 
ATOM   2131  C CB  . GLN A 1 262 ? -4.171  8.725   67.836  1.00 122.69 ? 262 GLN A CB  1 
ATOM   2132  C CG  . GLN A 1 262 ? -3.446  8.538   69.162  1.00 127.34 ? 262 GLN A CG  1 
ATOM   2133  C CD  . GLN A 1 262 ? -4.202  7.602   70.074  1.00 129.39 ? 262 GLN A CD  1 
ATOM   2134  O OE1 . GLN A 1 262 ? -4.832  8.028   71.052  1.00 130.65 ? 262 GLN A OE1 1 
ATOM   2135  N NE2 . GLN A 1 262 ? -4.209  6.332   69.701  1.00 127.80 ? 262 GLN A NE2 1 
ATOM   2136  N N   . HIS A 1 263 ? -4.140  10.442  64.948  1.00 119.63 ? 263 HIS A N   1 
ATOM   2137  C CA  . HIS A 1 263 ? -4.674  10.519  63.603  1.00 122.08 ? 263 HIS A CA  1 
ATOM   2138  C C   . HIS A 1 263 ? -3.526  10.359  62.610  1.00 128.99 ? 263 HIS A C   1 
ATOM   2139  O O   . HIS A 1 263 ? -2.396  10.781  62.881  1.00 130.46 ? 263 HIS A O   1 
ATOM   2140  C CB  . HIS A 1 263 ? -5.435  11.837  63.403  1.00 117.84 ? 263 HIS A CB  1 
ATOM   2141  C CG  . HIS A 1 263 ? -6.101  11.874  62.080  1.00 111.10 ? 263 HIS A CG  1 
ATOM   2142  N ND1 . HIS A 1 263 ? -5.477  12.337  60.946  1.00 102.89 ? 263 HIS A ND1 1 
ATOM   2143  C CD2 . HIS A 1 263 ? -7.299  11.442  61.708  1.00 106.26 ? 263 HIS A CD2 1 
ATOM   2144  C CE1 . HIS A 1 263 ? -6.304  12.211  59.932  1.00 102.60 ? 263 HIS A CE1 1 
ATOM   2145  N NE2 . HIS A 1 263 ? -7.418  11.675  60.374  1.00 103.49 ? 263 HIS A NE2 1 
ATOM   2146  N N   . GLU A 1 264 ? -3.832  9.773   61.448  1.00 121.16 ? 264 GLU A N   1 
ATOM   2147  C CA  . GLU A 1 264 ? -2.777  9.279   60.587  1.00 121.40 ? 264 GLU A CA  1 
ATOM   2148  C C   . GLU A 1 264 ? -1.942  10.427  60.019  1.00 118.24 ? 264 GLU A C   1 
ATOM   2149  O O   . GLU A 1 264 ? -0.820  10.203  59.585  1.00 132.51 ? 264 GLU A O   1 
ATOM   2150  C CB  . GLU A 1 264 ? -3.384  8.418   59.490  1.00 124.07 ? 264 GLU A CB  1 
ATOM   2151  C CG  . GLU A 1 264 ? -2.323  7.690   58.669  1.00 130.38 ? 264 GLU A CG  1 
ATOM   2152  C CD  . GLU A 1 264 ? -2.883  7.217   57.351  1.00 132.63 ? 264 GLU A CD  1 
ATOM   2153  O OE1 . GLU A 1 264 ? -4.130  7.179   57.251  1.00 119.01 ? 264 GLU A OE1 1 
ATOM   2154  O OE2 . GLU A 1 264 ? -2.081  6.930   56.434  1.00 133.46 ? 264 GLU A OE2 1 
ATOM   2155  N N   . GLY A 1 265 ? -2.471  11.653  60.039  1.00 107.59 ? 265 GLY A N   1 
ATOM   2156  C CA  . GLY A 1 265 ? -1.801  12.790  59.429  1.00 105.79 ? 265 GLY A CA  1 
ATOM   2157  C C   . GLY A 1 265 ? -0.762  13.436  60.339  1.00 108.93 ? 265 GLY A C   1 
ATOM   2158  O O   . GLY A 1 265 ? 0.050   14.255  59.906  1.00 107.87 ? 265 GLY A O   1 
ATOM   2159  N N   . LEU A 1 266 ? -0.793  13.071  61.618  1.00 117.80 ? 266 LEU A N   1 
ATOM   2160  C CA  . LEU A 1 266 ? 0.124   13.648  62.587  1.00 118.30 ? 266 LEU A CA  1 
ATOM   2161  C C   . LEU A 1 266 ? 1.390   12.797  62.647  1.00 123.41 ? 266 LEU A C   1 
ATOM   2162  O O   . LEU A 1 266 ? 1.307   11.590  62.842  1.00 130.44 ? 266 LEU A O   1 
ATOM   2163  C CB  . LEU A 1 266 ? -0.616  13.673  63.921  1.00 114.65 ? 266 LEU A CB  1 
ATOM   2164  C CG  . LEU A 1 266 ? -1.866  14.557  63.982  1.00 109.50 ? 266 LEU A CG  1 
ATOM   2165  C CD1 . LEU A 1 266 ? -2.695  14.270  65.220  1.00 106.80 ? 266 LEU A CD1 1 
ATOM   2166  C CD2 . LEU A 1 266 ? -1.473  16.025  63.919  1.00 113.40 ? 266 LEU A CD2 1 
ATOM   2167  N N   . PRO A 1 267 ? 2.604   13.371  62.499  1.00 132.57 ? 267 PRO A N   1 
ATOM   2168  C CA  . PRO A 1 267 ? 3.829   12.604  62.750  1.00 141.86 ? 267 PRO A CA  1 
ATOM   2169  C C   . PRO A 1 267 ? 3.792   11.925  64.122  1.00 137.08 ? 267 PRO A C   1 
ATOM   2170  O O   . PRO A 1 267 ? 3.878   10.705  64.213  1.00 122.75 ? 267 PRO A O   1 
ATOM   2171  C CB  . PRO A 1 267 ? 4.954   13.658  62.628  1.00 153.55 ? 267 PRO A CB  1 
ATOM   2172  C CG  . PRO A 1 267 ? 4.344   14.753  61.768  1.00 149.94 ? 267 PRO A CG  1 
ATOM   2173  C CD  . PRO A 1 267 ? 2.860   14.767  62.107  1.00 139.71 ? 267 PRO A CD  1 
ATOM   2174  N N   . LYS A 1 268 ? 3.630   12.723  65.185  1.00 145.24 ? 268 LYS A N   1 
ATOM   2175  C CA  . LYS A 1 268 ? 3.473   12.201  66.536  1.00 153.83 ? 268 LYS A CA  1 
ATOM   2176  C C   . LYS A 1 268 ? 2.082   12.574  67.056  1.00 140.03 ? 268 LYS A C   1 
ATOM   2177  O O   . LYS A 1 268 ? 1.467   13.513  66.557  1.00 130.90 ? 268 LYS A O   1 
ATOM   2178  C CB  . LYS A 1 268 ? 4.613   12.663  67.464  1.00 157.51 ? 268 LYS A CB  1 
ATOM   2179  C CG  . LYS A 1 268 ? 5.988   12.085  67.115  1.00 161.63 ? 268 LYS A CG  1 
ATOM   2180  C CD  . LYS A 1 268 ? 7.174   12.680  67.865  1.00 163.72 ? 268 LYS A CD  1 
ATOM   2181  C CE  . LYS A 1 268 ? 7.216   12.328  69.321  1.00 162.64 ? 268 LYS A CE  1 
ATOM   2182  N NZ  . LYS A 1 268 ? 8.436   12.841  69.957  1.00 157.69 ? 268 LYS A NZ  1 
ATOM   2183  N N   . PRO A 1 269 ? 1.530   11.840  68.051  1.00 131.65 ? 269 PRO A N   1 
ATOM   2184  C CA  . PRO A 1 269 ? 0.249   12.203  68.649  1.00 124.11 ? 269 PRO A CA  1 
ATOM   2185  C C   . PRO A 1 269 ? 0.357   13.543  69.373  1.00 123.31 ? 269 PRO A C   1 
ATOM   2186  O O   . PRO A 1 269 ? 1.459   13.990  69.694  1.00 114.39 ? 269 PRO A O   1 
ATOM   2187  C CB  . PRO A 1 269 ? -0.068  11.019  69.586  1.00 124.81 ? 269 PRO A CB  1 
ATOM   2188  C CG  . PRO A 1 269 ? 0.803   9.894   69.091  1.00 127.60 ? 269 PRO A CG  1 
ATOM   2189  C CD  . PRO A 1 269 ? 2.065   10.591  68.616  1.00 133.33 ? 269 PRO A CD  1 
ATOM   2190  N N   . LEU A 1 270 ? -0.808  14.168  69.596  1.00 127.64 ? 270 LEU A N   1 
ATOM   2191  C CA  . LEU A 1 270 ? -0.910  15.519  70.135  1.00 132.87 ? 270 LEU A CA  1 
ATOM   2192  C C   . LEU A 1 270 ? -1.392  15.471  71.586  1.00 128.60 ? 270 LEU A C   1 
ATOM   2193  O O   . LEU A 1 270 ? -2.238  14.647  71.938  1.00 134.60 ? 270 LEU A O   1 
ATOM   2194  C CB  . LEU A 1 270 ? -1.849  16.352  69.255  1.00 138.54 ? 270 LEU A CB  1 
ATOM   2195  C CG  . LEU A 1 270 ? -1.198  17.236  68.175  1.00 148.69 ? 270 LEU A CG  1 
ATOM   2196  C CD1 . LEU A 1 270 ? -0.135  16.573  67.278  1.00 145.14 ? 270 LEU A CD1 1 
ATOM   2197  C CD2 . LEU A 1 270 ? -2.299  17.836  67.297  1.00 150.68 ? 270 LEU A CD2 1 
ATOM   2198  N N   . THR A 1 271 ? -0.869  16.378  72.421  1.00 119.90 ? 271 THR A N   1 
ATOM   2199  C CA  . THR A 1 271 ? -1.329  16.500  73.792  1.00 117.75 ? 271 THR A CA  1 
ATOM   2200  C C   . THR A 1 271 ? -1.746  17.947  74.057  1.00 117.54 ? 271 THR A C   1 
ATOM   2201  O O   . THR A 1 271 ? -0.953  18.874  73.904  1.00 118.80 ? 271 THR A O   1 
ATOM   2202  C CB  . THR A 1 271 ? -0.217  16.024  74.722  1.00 116.11 ? 271 THR A CB  1 
ATOM   2203  O OG1 . THR A 1 271 ? 0.246   14.831  74.105  1.00 114.29 ? 271 THR A OG1 1 
ATOM   2204  C CG2 . THR A 1 271 ? -0.715  15.684  76.111  1.00 113.56 ? 271 THR A CG2 1 
ATOM   2205  N N   . LEU A 1 272 ? -3.004  18.127  74.465  1.00 113.64 ? 272 LEU A N   1 
ATOM   2206  C CA  . LEU A 1 272 ? -3.567  19.455  74.608  1.00 119.08 ? 272 LEU A CA  1 
ATOM   2207  C C   . LEU A 1 272 ? -4.056  19.657  76.031  1.00 123.54 ? 272 LEU A C   1 
ATOM   2208  O O   . LEU A 1 272 ? -4.711  18.768  76.568  1.00 123.90 ? 272 LEU A O   1 
ATOM   2209  C CB  . LEU A 1 272 ? -4.752  19.585  73.668  1.00 123.99 ? 272 LEU A CB  1 
ATOM   2210  C CG  . LEU A 1 272 ? -4.502  19.269  72.196  1.00 128.02 ? 272 LEU A CG  1 
ATOM   2211  C CD1 . LEU A 1 272 ? -5.836  19.484  71.516  1.00 122.95 ? 272 LEU A CD1 1 
ATOM   2212  C CD2 . LEU A 1 272 ? -3.433  20.128  71.536  1.00 133.11 ? 272 LEU A CD2 1 
ATOM   2213  N N   . ARG A 1 273 ? -3.815  20.857  76.570  1.00 127.03 ? 273 ARG A N   1 
ATOM   2214  C CA  . ARG A 1 273 ? -4.035  21.150  77.977  1.00 131.92 ? 273 ARG A CA  1 
ATOM   2215  C C   . ARG A 1 273 ? -4.582  22.568  78.106  1.00 131.62 ? 273 ARG A C   1 
ATOM   2216  O O   . ARG A 1 273 ? -3.971  23.482  77.568  1.00 133.89 ? 273 ARG A O   1 
ATOM   2217  C CB  . ARG A 1 273 ? -2.677  21.030  78.677  1.00 137.83 ? 273 ARG A CB  1 
ATOM   2218  C CG  . ARG A 1 273 ? -2.726  21.087  80.197  1.00 148.53 ? 273 ARG A CG  1 
ATOM   2219  C CD  . ARG A 1 273 ? -1.351  21.305  80.844  1.00 151.31 ? 273 ARG A CD  1 
ATOM   2220  N NE  . ARG A 1 273 ? -0.449  20.161  80.649  1.00 151.56 ? 273 ARG A NE  1 
ATOM   2221  C CZ  . ARG A 1 273 ? -0.515  18.995  81.297  1.00 147.73 ? 273 ARG A CZ  1 
ATOM   2222  N NH1 . ARG A 1 273 ? 0.264   17.988  80.929  1.00 145.33 ? 273 ARG A NH1 1 
ATOM   2223  N NH2 . ARG A 1 273 ? -1.389  18.818  82.277  1.00 145.72 ? 273 ARG A NH2 1 
ATOM   2224  N N   . TRP A 1 274 ? -5.696  22.756  78.830  1.00 130.66 ? 274 TRP A N   1 
ATOM   2225  C CA  . TRP A 1 274 ? -6.374  24.048  78.868  1.00 133.96 ? 274 TRP A CA  1 
ATOM   2226  C C   . TRP A 1 274 ? -5.415  25.179  79.255  1.00 134.20 ? 274 TRP A C   1 
ATOM   2227  O O   . TRP A 1 274 ? -4.810  25.140  80.321  1.00 131.63 ? 274 TRP A O   1 
ATOM   2228  C CB  . TRP A 1 274 ? -7.573  24.003  79.828  1.00 137.57 ? 274 TRP A CB  1 
ATOM   2229  C CG  . TRP A 1 274 ? -8.241  25.337  80.060  1.00 141.59 ? 274 TRP A CG  1 
ATOM   2230  C CD1 . TRP A 1 274 ? -8.472  25.920  81.270  1.00 142.67 ? 274 TRP A CD1 1 
ATOM   2231  C CD2 . TRP A 1 274 ? -8.787  26.249  79.078  1.00 148.81 ? 274 TRP A CD2 1 
ATOM   2232  N NE1 . TRP A 1 274 ? -9.095  27.130  81.120  1.00 139.06 ? 274 TRP A NE1 1 
ATOM   2233  C CE2 . TRP A 1 274 ? -9.303  27.359  79.790  1.00 148.24 ? 274 TRP A CE2 1 
ATOM   2234  C CE3 . TRP A 1 274 ? -8.879  26.249  77.679  1.00 147.65 ? 274 TRP A CE3 1 
ATOM   2235  C CZ2 . TRP A 1 274 ? -9.901  28.443  79.153  1.00 154.62 ? 274 TRP A CZ2 1 
ATOM   2236  C CZ3 . TRP A 1 274 ? -9.462  27.328  77.051  1.00 148.85 ? 274 TRP A CZ3 1 
ATOM   2237  C CH2 . TRP A 1 274 ? -9.967  28.408  77.778  1.00 153.30 ? 274 TRP A CH2 1 
ATOM   2238  N N   . GLU A 1 275 ? -5.296  26.192  78.379  1.00 140.91 ? 275 GLU A N   1 
ATOM   2239  C CA  . GLU A 1 275 ? -4.499  27.385  78.627  1.00 151.86 ? 275 GLU A CA  1 
ATOM   2240  C C   . GLU A 1 275 ? -5.424  28.593  78.746  1.00 154.09 ? 275 GLU A C   1 
ATOM   2241  O O   . GLU A 1 275 ? -6.081  28.960  77.775  1.00 149.46 ? 275 GLU A O   1 
ATOM   2242  C CB  . GLU A 1 275 ? -3.496  27.624  77.499  1.00 155.17 ? 275 GLU A CB  1 
ATOM   2243  C CG  . GLU A 1 275 ? -2.340  26.632  77.484  1.00 157.71 ? 275 GLU A CG  1 
ATOM   2244  C CD  . GLU A 1 275 ? -1.904  26.282  76.071  1.00 156.05 ? 275 GLU A CD  1 
ATOM   2245  O OE1 . GLU A 1 275 ? -1.399  27.166  75.351  1.00 162.57 ? 275 GLU A OE1 1 
ATOM   2246  O OE2 . GLU A 1 275 ? -2.115  25.117  75.680  1.00 151.74 ? 275 GLU A OE2 1 
ATOM   2247  N N   . PRO A 1 276 ? -5.450  29.277  79.914  1.00 163.11 ? 276 PRO A N   1 
ATOM   2248  C CA  . PRO A 1 276 ? -6.346  30.414  80.133  1.00 171.71 ? 276 PRO A CA  1 
ATOM   2249  C C   . PRO A 1 276 ? -5.930  31.669  79.371  1.00 183.39 ? 276 PRO A C   1 
ATOM   2250  O O   . PRO A 1 276 ? -4.706  31.898  79.281  1.00 196.40 ? 276 PRO A O   1 
ATOM   2251  C CB  . PRO A 1 276 ? -6.272  30.656  81.657  1.00 180.80 ? 276 PRO A CB  1 
ATOM   2252  C CG  . PRO A 1 276 ? -5.444  29.519  82.213  1.00 176.93 ? 276 PRO A CG  1 
ATOM   2253  C CD  . PRO A 1 276 ? -4.583  29.027  81.076  1.00 166.74 ? 276 PRO A CD  1 
ATOM   2254  O OXT . PRO A 1 276 ? -6.839  32.386  78.902  1.00 190.16 ? 276 PRO A OXT 1 
ATOM   2255  N N   . MET B 2 1   ? -37.845 -8.264  62.821  1.00 114.54 ? 0   MET B N   1 
ATOM   2256  C CA  . MET B 2 1   ? -37.813 -6.904  62.221  1.00 114.52 ? 0   MET B CA  1 
ATOM   2257  C C   . MET B 2 1   ? -37.388 -5.887  63.280  1.00 108.32 ? 0   MET B C   1 
ATOM   2258  O O   . MET B 2 1   ? -38.131 -5.601  64.216  1.00 115.64 ? 0   MET B O   1 
ATOM   2259  C CB  . MET B 2 1   ? -39.166 -6.484  61.621  1.00 116.44 ? 0   MET B CB  1 
ATOM   2260  C CG  . MET B 2 1   ? -39.110 -5.065  61.063  1.00 117.50 ? 0   MET B CG  1 
ATOM   2261  S SD  . MET B 2 1   ? -40.687 -4.218  60.895  1.00 129.49 ? 0   MET B SD  1 
ATOM   2262  C CE  . MET B 2 1   ? -41.542 -4.476  62.459  1.00 136.24 ? 0   MET B CE  1 
ATOM   2263  N N   . ILE B 2 2   ? -36.229 -5.274  63.038  1.00 97.85  ? 1   ILE B N   1 
ATOM   2264  C CA  . ILE B 2 2   ? -35.509 -4.493  64.021  1.00 95.83  ? 1   ILE B CA  1 
ATOM   2265  C C   . ILE B 2 2   ? -35.551 -3.013  63.659  1.00 91.10  ? 1   ILE B C   1 
ATOM   2266  O O   . ILE B 2 2   ? -35.031 -2.625  62.626  1.00 93.89  ? 1   ILE B O   1 
ATOM   2267  C CB  . ILE B 2 2   ? -34.070 -5.022  64.071  1.00 98.32  ? 1   ILE B CB  1 
ATOM   2268  C CG1 . ILE B 2 2   ? -34.045 -6.362  64.808  1.00 108.22 ? 1   ILE B CG1 1 
ATOM   2269  C CG2 . ILE B 2 2   ? -33.098 -3.991  64.655  1.00 95.43  ? 1   ILE B CG2 1 
ATOM   2270  C CD1 . ILE B 2 2   ? -32.688 -7.039  64.826  1.00 116.34 ? 1   ILE B CD1 1 
ATOM   2271  N N   . GLN B 2 3   ? -36.117 -2.185  64.542  1.00 89.67  ? 2   GLN B N   1 
ATOM   2272  C CA  . GLN B 2 3   ? -36.061 -0.738  64.407  1.00 85.74  ? 2   GLN B CA  1 
ATOM   2273  C C   . GLN B 2 3   ? -35.051 -0.158  65.392  1.00 84.23  ? 2   GLN B C   1 
ATOM   2274  O O   . GLN B 2 3   ? -34.836 -0.679  66.490  1.00 110.70 ? 2   GLN B O   1 
ATOM   2275  C CB  . GLN B 2 3   ? -37.452 -0.123  64.544  1.00 87.22  ? 2   GLN B CB  1 
ATOM   2276  C CG  . GLN B 2 3   ? -38.485 -0.870  63.708  1.00 92.09  ? 2   GLN B CG  1 
ATOM   2277  C CD  . GLN B 2 3   ? -39.892 -0.322  63.775  1.00 98.33  ? 2   GLN B CD  1 
ATOM   2278  O OE1 . GLN B 2 3   ? -40.311 0.338   64.723  1.00 99.45  ? 2   GLN B OE1 1 
ATOM   2279  N NE2 . GLN B 2 3   ? -40.674 -0.663  62.768  1.00 107.65 ? 2   GLN B NE2 1 
ATOM   2280  N N   . ARG B 2 4   ? -34.458 0.944   64.957  1.00 79.58  ? 3   ARG B N   1 
ATOM   2281  C CA  . ARG B 2 4   ? -33.452 1.708   65.661  1.00 83.36  ? 3   ARG B CA  1 
ATOM   2282  C C   . ARG B 2 4   ? -33.867 3.163   65.509  1.00 85.24  ? 3   ARG B C   1 
ATOM   2283  O O   . ARG B 2 4   ? -34.494 3.521   64.534  1.00 86.90  ? 3   ARG B O   1 
ATOM   2284  C CB  . ARG B 2 4   ? -32.025 1.576   65.099  1.00 87.37  ? 3   ARG B CB  1 
ATOM   2285  C CG  . ARG B 2 4   ? -31.393 0.193   64.963  1.00 92.73  ? 3   ARG B CG  1 
ATOM   2286  C CD  . ARG B 2 4   ? -31.269 -0.585  66.264  1.00 112.99 ? 3   ARG B CD  1 
ATOM   2287  N NE  . ARG B 2 4   ? -29.956 -1.129  66.637  1.00 121.80 ? 3   ARG B NE  1 
ATOM   2288  C CZ  . ARG B 2 4   ? -29.279 -1.987  65.905  1.00 112.96 ? 3   ARG B CZ  1 
ATOM   2289  N NH1 . ARG B 2 4   ? -29.548 -2.082  64.617  1.00 115.01 ? 3   ARG B NH1 1 
ATOM   2290  N NH2 . ARG B 2 4   ? -28.307 -2.693  66.456  1.00 110.85 ? 3   ARG B NH2 1 
ATOM   2291  N N   . THR B 2 5   ? -33.527 4.012   66.470  1.00 95.87  ? 4   THR B N   1 
ATOM   2292  C CA  . THR B 2 5   ? -34.032 5.372   66.468  1.00 96.79  ? 4   THR B CA  1 
ATOM   2293  C C   . THR B 2 5   ? -32.909 6.306   66.002  1.00 91.00  ? 4   THR B C   1 
ATOM   2294  O O   . THR B 2 5   ? -31.725 6.083   66.267  1.00 84.57  ? 4   THR B O   1 
ATOM   2295  C CB  . THR B 2 5   ? -34.606 5.667   67.862  1.00 94.58  ? 4   THR B CB  1 
ATOM   2296  O OG1 . THR B 2 5   ? -35.122 6.999   67.860  1.00 93.25  ? 4   THR B OG1 1 
ATOM   2297  C CG2 . THR B 2 5   ? -33.593 5.447   68.970  1.00 93.10  ? 4   THR B CG2 1 
ATOM   2298  N N   . PRO B 2 6   ? -33.241 7.382   65.260  1.00 89.97  ? 5   PRO B N   1 
ATOM   2299  C CA  . PRO B 2 6   ? -32.211 8.283   64.751  1.00 91.84  ? 5   PRO B CA  1 
ATOM   2300  C C   . PRO B 2 6   ? -31.433 8.939   65.887  1.00 89.79  ? 5   PRO B C   1 
ATOM   2301  O O   . PRO B 2 6   ? -32.020 9.329   66.886  1.00 96.03  ? 5   PRO B O   1 
ATOM   2302  C CB  . PRO B 2 6   ? -32.973 9.316   63.874  1.00 94.43  ? 5   PRO B CB  1 
ATOM   2303  C CG  . PRO B 2 6   ? -34.424 9.188   64.302  1.00 96.76  ? 5   PRO B CG  1 
ATOM   2304  C CD  . PRO B 2 6   ? -34.603 7.785   64.877  1.00 93.98  ? 5   PRO B CD  1 
ATOM   2305  N N   . LYS B 2 7   ? -30.114 9.023   65.710  1.00 86.23  ? 6   LYS B N   1 
ATOM   2306  C CA  . LYS B 2 7   ? -29.250 9.895   66.478  1.00 85.77  ? 6   LYS B CA  1 
ATOM   2307  C C   . LYS B 2 7   ? -28.997 11.154  65.655  1.00 84.76  ? 6   LYS B C   1 
ATOM   2308  O O   . LYS B 2 7   ? -28.717 11.062  64.457  1.00 92.47  ? 6   LYS B O   1 
ATOM   2309  C CB  . LYS B 2 7   ? -27.952 9.139   66.772  1.00 90.63  ? 6   LYS B CB  1 
ATOM   2310  C CG  . LYS B 2 7   ? -28.121 7.761   67.419  1.00 104.84 ? 6   LYS B CG  1 
ATOM   2311  C CD  . LYS B 2 7   ? -26.817 6.974   67.506  1.00 116.88 ? 6   LYS B CD  1 
ATOM   2312  C CE  . LYS B 2 7   ? -25.751 7.667   68.299  1.00 130.40 ? 6   LYS B CE  1 
ATOM   2313  N NZ  . LYS B 2 7   ? -24.526 6.869   68.288  1.00 140.26 ? 6   LYS B NZ  1 
ATOM   2314  N N   . ILE B 2 8   ? -29.051 12.324  66.308  1.00 82.41  ? 7   ILE B N   1 
ATOM   2315  C CA  . ILE B 2 8   ? -29.110 13.597  65.608  1.00 83.59  ? 7   ILE B CA  1 
ATOM   2316  C C   . ILE B 2 8   ? -28.025 14.536  66.100  1.00 80.71  ? 7   ILE B C   1 
ATOM   2317  O O   . ILE B 2 8   ? -28.105 14.963  67.225  1.00 84.95  ? 7   ILE B O   1 
ATOM   2318  C CB  . ILE B 2 8   ? -30.465 14.274  65.844  1.00 87.55  ? 7   ILE B CB  1 
ATOM   2319  C CG1 . ILE B 2 8   ? -31.632 13.370  65.452  1.00 89.24  ? 7   ILE B CG1 1 
ATOM   2320  C CG2 . ILE B 2 8   ? -30.514 15.624  65.124  1.00 90.03  ? 7   ILE B CG2 1 
ATOM   2321  C CD1 . ILE B 2 8   ? -32.909 13.686  66.218  1.00 93.55  ? 7   ILE B CD1 1 
ATOM   2322  N N   . GLN B 2 9   ? -27.113 14.961  65.223  1.00 81.64  ? 8   GLN B N   1 
ATOM   2323  C CA  . GLN B 2 9   ? -26.192 16.041  65.534  1.00 81.42  ? 8   GLN B CA  1 
ATOM   2324  C C   . GLN B 2 9   ? -26.471 17.234  64.626  1.00 80.32  ? 8   GLN B C   1 
ATOM   2325  O O   . GLN B 2 9   ? -26.739 17.040  63.455  1.00 94.37  ? 8   GLN B O   1 
ATOM   2326  C CB  . GLN B 2 9   ? -24.761 15.553  65.332  1.00 80.72  ? 8   GLN B CB  1 
ATOM   2327  C CG  . GLN B 2 9   ? -24.311 14.535  66.366  1.00 81.29  ? 8   GLN B CG  1 
ATOM   2328  C CD  . GLN B 2 9   ? -22.813 14.295  66.335  1.00 82.80  ? 8   GLN B CD  1 
ATOM   2329  O OE1 . GLN B 2 9   ? -22.006 15.171  66.678  1.00 78.92  ? 8   GLN B OE1 1 
ATOM   2330  N NE2 . GLN B 2 9   ? -22.428 13.085  65.946  1.00 85.07  ? 8   GLN B NE2 1 
ATOM   2331  N N   . VAL B 2 10  ? -26.378 18.450  65.164  1.00 79.27  ? 9   VAL B N   1 
ATOM   2332  C CA  . VAL B 2 10  ? -26.697 19.679  64.459  1.00 84.56  ? 9   VAL B CA  1 
ATOM   2333  C C   . VAL B 2 10  ? -25.546 20.651  64.665  1.00 90.09  ? 9   VAL B C   1 
ATOM   2334  O O   . VAL B 2 10  ? -25.393 21.162  65.769  1.00 113.35 ? 9   VAL B O   1 
ATOM   2335  C CB  . VAL B 2 10  ? -28.000 20.294  65.010  1.00 91.29  ? 9   VAL B CB  1 
ATOM   2336  C CG1 . VAL B 2 10  ? -28.380 21.579  64.281  1.00 91.17  ? 9   VAL B CG1 1 
ATOM   2337  C CG2 . VAL B 2 10  ? -29.156 19.293  65.017  1.00 93.56  ? 9   VAL B CG2 1 
ATOM   2338  N N   . TYR B 2 11  ? -24.768 20.929  63.614  1.00 91.29  ? 10  TYR B N   1 
ATOM   2339  C CA  . TYR B 2 11  ? -23.524 21.674  63.758  1.00 92.21  ? 10  TYR B CA  1 
ATOM   2340  C C   . TYR B 2 11  ? -23.144 22.367  62.452  1.00 92.25  ? 10  TYR B C   1 
ATOM   2341  O O   . TYR B 2 11  ? -23.704 22.050  61.412  1.00 98.49  ? 10  TYR B O   1 
ATOM   2342  C CB  . TYR B 2 11  ? -22.475 20.645  64.154  1.00 90.17  ? 10  TYR B CB  1 
ATOM   2343  C CG  . TYR B 2 11  ? -22.391 19.496  63.161  1.00 90.08  ? 10  TYR B CG  1 
ATOM   2344  C CD1 . TYR B 2 11  ? -23.311 18.451  63.184  1.00 92.55  ? 10  TYR B CD1 1 
ATOM   2345  C CD2 . TYR B 2 11  ? -21.374 19.447  62.219  1.00 86.49  ? 10  TYR B CD2 1 
ATOM   2346  C CE1 . TYR B 2 11  ? -23.221 17.396  62.290  1.00 95.11  ? 10  TYR B CE1 1 
ATOM   2347  C CE2 . TYR B 2 11  ? -21.269 18.389  61.331  1.00 90.26  ? 10  TYR B CE2 1 
ATOM   2348  C CZ  . TYR B 2 11  ? -22.194 17.359  61.356  1.00 92.51  ? 10  TYR B CZ  1 
ATOM   2349  O OH  . TYR B 2 11  ? -22.084 16.328  60.448  1.00 87.15  ? 10  TYR B OH  1 
ATOM   2350  N N   . SER B 2 12  ? -22.171 23.288  62.506  1.00 91.71  ? 11  SER B N   1 
ATOM   2351  C CA  . SER B 2 12  ? -21.676 23.975  61.321  1.00 88.88  ? 11  SER B CA  1 
ATOM   2352  C C   . SER B 2 12  ? -20.474 23.249  60.718  1.00 91.01  ? 11  SER B C   1 
ATOM   2353  O O   . SER B 2 12  ? -19.794 22.497  61.401  1.00 96.74  ? 11  SER B O   1 
ATOM   2354  C CB  . SER B 2 12  ? -21.365 25.421  61.612  1.00 90.04  ? 11  SER B CB  1 
ATOM   2355  O OG  . SER B 2 12  ? -20.779 25.613  62.887  1.00 98.13  ? 11  SER B OG  1 
ATOM   2356  N N   . ARG B 2 13  ? -20.253 23.466  59.423  1.00 96.01  ? 12  ARG B N   1 
ATOM   2357  C CA  . ARG B 2 13  ? -19.104 22.833  58.737  1.00 98.72  ? 12  ARG B CA  1 
ATOM   2358  C C   . ARG B 2 13  ? -17.833 23.520  59.214  1.00 96.00  ? 12  ARG B C   1 
ATOM   2359  O O   . ARG B 2 13  ? -16.840 22.826  59.501  1.00 94.91  ? 12  ARG B O   1 
ATOM   2360  C CB  . ARG B 2 13  ? -19.226 23.069  57.232  1.00 107.39 ? 12  ARG B CB  1 
ATOM   2361  C CG  . ARG B 2 13  ? -17.954 22.843  56.429  1.00 116.14 ? 12  ARG B CG  1 
ATOM   2362  C CD  . ARG B 2 13  ? -18.216 22.951  54.940  1.00 120.19 ? 12  ARG B CD  1 
ATOM   2363  N NE  . ARG B 2 13  ? -19.275 22.037  54.501  1.00 118.30 ? 12  ARG B NE  1 
ATOM   2364  C CZ  . ARG B 2 13  ? -19.948 22.173  53.370  1.00 104.30 ? 12  ARG B CZ  1 
ATOM   2365  N NH1 . ARG B 2 13  ? -19.466 22.936  52.407  1.00 97.85  ? 12  ARG B NH1 1 
ATOM   2366  N NH2 . ARG B 2 13  ? -21.100 21.551  53.206  1.00 104.66 ? 12  ARG B NH2 1 
ATOM   2367  N N   . HIS B 2 14  ? -17.885 24.844  59.294  1.00 98.90  ? 13  HIS B N   1 
ATOM   2368  C CA  . HIS B 2 14  ? -16.684 25.610  59.693  1.00 105.50 ? 13  HIS B CA  1 
ATOM   2369  C C   . HIS B 2 14  ? -16.966 26.343  61.001  1.00 106.31 ? 13  HIS B C   1 
ATOM   2370  O O   . HIS B 2 14  ? -18.131 26.692  61.266  1.00 109.84 ? 13  HIS B O   1 
ATOM   2371  C CB  . HIS B 2 14  ? -16.313 26.604  58.590  1.00 105.06 ? 13  HIS B CB  1 
ATOM   2372  C CG  . HIS B 2 14  ? -15.918 25.974  57.303  1.00 103.80 ? 13  HIS B CG  1 
ATOM   2373  N ND1 . HIS B 2 14  ? -14.926 25.024  57.214  1.00 103.15 ? 13  HIS B ND1 1 
ATOM   2374  C CD2 . HIS B 2 14  ? -16.371 26.160  56.061  1.00 104.45 ? 13  HIS B CD2 1 
ATOM   2375  C CE1 . HIS B 2 14  ? -14.793 24.654  55.950  1.00 108.18 ? 13  HIS B CE1 1 
ATOM   2376  N NE2 . HIS B 2 14  ? -15.661 25.332  55.233  1.00 105.91 ? 13  HIS B NE2 1 
ATOM   2377  N N   . PRO B 2 15  ? -15.948 26.567  61.853  1.00 102.95 ? 14  PRO B N   1 
ATOM   2378  C CA  . PRO B 2 15  ? -16.141 27.363  63.052  1.00 102.36 ? 14  PRO B CA  1 
ATOM   2379  C C   . PRO B 2 15  ? -17.074 28.518  62.781  1.00 95.93  ? 14  PRO B C   1 
ATOM   2380  O O   . PRO B 2 15  ? -16.800 29.317  61.872  1.00 101.30 ? 14  PRO B O   1 
ATOM   2381  C CB  . PRO B 2 15  ? -14.709 27.824  63.246  1.00 110.88 ? 14  PRO B CB  1 
ATOM   2382  C CG  . PRO B 2 15  ? -13.893 26.601  62.913  1.00 111.40 ? 14  PRO B CG  1 
ATOM   2383  C CD  . PRO B 2 15  ? -14.608 26.029  61.706  1.00 106.60 ? 14  PRO B CD  1 
ATOM   2384  N N   . ALA B 2 16  ? -18.131 28.644  63.579  1.00 90.35  ? 15  ALA B N   1 
ATOM   2385  C CA  . ALA B 2 16  ? -19.153 29.684  63.323  1.00 91.87  ? 15  ALA B CA  1 
ATOM   2386  C C   . ALA B 2 16  ? -18.649 31.087  63.655  1.00 92.40  ? 15  ALA B C   1 
ATOM   2387  O O   . ALA B 2 16  ? -18.087 31.278  64.748  1.00 103.86 ? 15  ALA B O   1 
ATOM   2388  C CB  . ALA B 2 16  ? -20.390 29.362  64.119  1.00 89.46  ? 15  ALA B CB  1 
ATOM   2389  N N   . GLU B 2 17  ? -18.850 32.040  62.744  1.00 93.34  ? 16  GLU B N   1 
ATOM   2390  C CA  . GLU B 2 17  ? -18.501 33.460  63.001  1.00 95.39  ? 16  GLU B CA  1 
ATOM   2391  C C   . GLU B 2 17  ? -19.722 34.273  62.562  1.00 95.09  ? 16  GLU B C   1 
ATOM   2392  O O   . GLU B 2 17  ? -20.232 34.005  61.460  1.00 92.19  ? 16  GLU B O   1 
ATOM   2393  C CB  . GLU B 2 17  ? -17.241 33.883  62.250  1.00 99.85  ? 16  GLU B CB  1 
ATOM   2394  C CG  . GLU B 2 17  ? -16.657 32.783  61.369  1.00 104.18 ? 16  GLU B CG  1 
ATOM   2395  C CD  . GLU B 2 17  ? -15.146 32.691  61.455  1.00 109.84 ? 16  GLU B CD  1 
ATOM   2396  O OE1 . GLU B 2 17  ? -14.492 33.752  61.397  1.00 113.01 ? 16  GLU B OE1 1 
ATOM   2397  O OE2 . GLU B 2 17  ? -14.624 31.565  61.582  1.00 108.84 ? 16  GLU B OE2 1 
ATOM   2398  N N   . ASN B 2 18  ? -20.182 35.221  63.378  1.00 101.57 ? 17  ASN B N   1 
ATOM   2399  C CA  . ASN B 2 18  ? -21.451 35.905  63.016  1.00 109.53 ? 17  ASN B CA  1 
ATOM   2400  C C   . ASN B 2 18  ? -21.260 36.731  61.746  1.00 114.82 ? 17  ASN B C   1 
ATOM   2401  O O   . ASN B 2 18  ? -20.169 37.304  61.568  1.00 128.40 ? 17  ASN B O   1 
ATOM   2402  C CB  . ASN B 2 18  ? -22.010 36.694  64.193  1.00 113.25 ? 17  ASN B CB  1 
ATOM   2403  C CG  . ASN B 2 18  ? -22.323 35.792  65.361  1.00 111.57 ? 17  ASN B CG  1 
ATOM   2404  O OD1 . ASN B 2 18  ? -22.255 34.566  65.232  1.00 99.94  ? 17  ASN B OD1 1 
ATOM   2405  N ND2 . ASN B 2 18  ? -22.670 36.371  66.500  1.00 115.46 ? 17  ASN B ND2 1 
ATOM   2406  N N   . GLY B 2 19  ? -22.284 36.777  60.900  1.00 114.85 ? 18  GLY B N   1 
ATOM   2407  C CA  . GLY B 2 19  ? -22.254 37.533  59.655  1.00 114.27 ? 18  GLY B CA  1 
ATOM   2408  C C   . GLY B 2 19  ? -21.275 36.968  58.616  1.00 109.44 ? 18  GLY B C   1 
ATOM   2409  O O   . GLY B 2 19  ? -20.799 37.728  57.772  1.00 116.11 ? 18  GLY B O   1 
ATOM   2410  N N   . LYS B 2 20  ? -20.981 35.658  58.660  1.00 99.22  ? 19  LYS B N   1 
ATOM   2411  C CA  . LYS B 2 20  ? -20.101 35.032  57.681  1.00 98.27  ? 19  LYS B CA  1 
ATOM   2412  C C   . LYS B 2 20  ? -20.692 33.699  57.225  1.00 102.29 ? 19  LYS B C   1 
ATOM   2413  O O   . LYS B 2 20  ? -21.093 32.891  58.051  1.00 103.66 ? 19  LYS B O   1 
ATOM   2414  C CB  . LYS B 2 20  ? -18.673 34.836  58.200  1.00 97.64  ? 19  LYS B CB  1 
ATOM   2415  C CG  . LYS B 2 20  ? -17.824 33.835  57.434  1.00 97.69  ? 19  LYS B CG  1 
ATOM   2416  C CD  . LYS B 2 20  ? -16.318 33.953  57.649  1.00 102.68 ? 19  LYS B CD  1 
ATOM   2417  C CE  . LYS B 2 20  ? -15.544 33.268  56.557  1.00 106.65 ? 19  LYS B CE  1 
ATOM   2418  N NZ  . LYS B 2 20  ? -14.175 32.979  56.983  1.00 110.72 ? 19  LYS B NZ  1 
ATOM   2419  N N   . SER B 2 21  ? -20.707 33.485  55.900  1.00 111.76 ? 20  SER B N   1 
ATOM   2420  C CA  . SER B 2 21  ? -21.422 32.382  55.286  1.00 107.81 ? 20  SER B CA  1 
ATOM   2421  C C   . SER B 2 21  ? -20.823 31.067  55.749  1.00 103.31 ? 20  SER B C   1 
ATOM   2422  O O   . SER B 2 21  ? -19.604 30.932  55.860  1.00 99.17  ? 20  SER B O   1 
ATOM   2423  C CB  . SER B 2 21  ? -21.390 32.446  53.780  1.00 113.01 ? 20  SER B CB  1 
ATOM   2424  O OG  . SER B 2 21  ? -21.970 31.262  53.235  1.00 117.88 ? 20  SER B OG  1 
ATOM   2425  N N   . ASN B 2 22  ? -21.712 30.105  55.959  1.00 103.34 ? 21  ASN B N   1 
ATOM   2426  C CA  . ASN B 2 22  ? -21.259 28.764  56.381  1.00 110.49 ? 21  ASN B CA  1 
ATOM   2427  C C   . ASN B 2 22  ? -22.319 27.757  55.964  1.00 105.12 ? 21  ASN B C   1 
ATOM   2428  O O   . ASN B 2 22  ? -23.278 28.142  55.272  1.00 101.33 ? 21  ASN B O   1 
ATOM   2429  C CB  . ASN B 2 22  ? -21.079 28.689  57.892  1.00 119.20 ? 21  ASN B CB  1 
ATOM   2430  C CG  . ASN B 2 22  ? -19.984 27.747  58.330  1.00 119.67 ? 21  ASN B CG  1 
ATOM   2431  O OD1 . ASN B 2 22  ? -19.871 26.629  57.816  1.00 108.43 ? 21  ASN B OD1 1 
ATOM   2432  N ND2 . ASN B 2 22  ? -19.184 28.173  59.295  1.00 124.84 ? 21  ASN B ND2 1 
ATOM   2433  N N   . PHE B 2 23  ? -22.127 26.510  56.354  1.00 101.74 ? 22  PHE B N   1 
ATOM   2434  C CA  . PHE B 2 23  ? -23.097 25.458  56.107  1.00 97.46  ? 22  PHE B CA  1 
ATOM   2435  C C   . PHE B 2 23  ? -23.608 24.912  57.431  1.00 91.63  ? 22  PHE B C   1 
ATOM   2436  O O   . PHE B 2 23  ? -22.809 24.506  58.261  1.00 90.77  ? 22  PHE B O   1 
ATOM   2437  C CB  . PHE B 2 23  ? -22.424 24.367  55.274  1.00 100.87 ? 22  PHE B CB  1 
ATOM   2438  C CG  . PHE B 2 23  ? -22.234 24.859  53.852  1.00 101.30 ? 22  PHE B CG  1 
ATOM   2439  C CD1 . PHE B 2 23  ? -21.164 25.691  53.541  1.00 104.98 ? 22  PHE B CD1 1 
ATOM   2440  C CD2 . PHE B 2 23  ? -23.173 24.556  52.871  1.00 92.59  ? 22  PHE B CD2 1 
ATOM   2441  C CE1 . PHE B 2 23  ? -21.033 26.204  52.269  1.00 105.07 ? 22  PHE B CE1 1 
ATOM   2442  C CE2 . PHE B 2 23  ? -23.035 25.069  51.608  1.00 96.14  ? 22  PHE B CE2 1 
ATOM   2443  C CZ  . PHE B 2 23  ? -21.958 25.873  51.304  1.00 104.98 ? 22  PHE B CZ  1 
ATOM   2444  N N   . LEU B 2 24  ? -24.933 24.947  57.611  1.00 89.07  ? 23  LEU B N   1 
ATOM   2445  C CA  . LEU B 2 24  ? -25.606 24.291  58.717  1.00 86.96  ? 23  LEU B CA  1 
ATOM   2446  C C   . LEU B 2 24  ? -25.830 22.838  58.327  1.00 85.23  ? 23  LEU B C   1 
ATOM   2447  O O   . LEU B 2 24  ? -26.343 22.572  57.252  1.00 90.47  ? 23  LEU B O   1 
ATOM   2448  C CB  . LEU B 2 24  ? -26.920 25.016  58.989  1.00 88.87  ? 23  LEU B CB  1 
ATOM   2449  C CG  . LEU B 2 24  ? -27.895 24.319  59.936  1.00 91.29  ? 23  LEU B CG  1 
ATOM   2450  C CD1 . LEU B 2 24  ? -27.265 24.281  61.303  1.00 93.67  ? 23  LEU B CD1 1 
ATOM   2451  C CD2 . LEU B 2 24  ? -29.228 25.037  59.987  1.00 94.55  ? 23  LEU B CD2 1 
ATOM   2452  N N   . ASN B 2 25  ? -25.404 21.914  59.190  1.00 85.37  ? 24  ASN B N   1 
ATOM   2453  C CA  . ASN B 2 25  ? -25.508 20.487  58.945  1.00 83.52  ? 24  ASN B CA  1 
ATOM   2454  C C   . ASN B 2 25  ? -26.532 19.900  59.900  1.00 78.28  ? 24  ASN B C   1 
ATOM   2455  O O   . ASN B 2 25  ? -26.861 20.511  60.889  1.00 84.25  ? 24  ASN B O   1 
ATOM   2456  C CB  . ASN B 2 25  ? -24.168 19.785  59.128  1.00 85.18  ? 24  ASN B CB  1 
ATOM   2457  C CG  . ASN B 2 25  ? -23.170 20.199  58.080  1.00 89.82  ? 24  ASN B CG  1 
ATOM   2458  O OD1 . ASN B 2 25  ? -23.541 20.881  57.112  1.00 102.94 ? 24  ASN B OD1 1 
ATOM   2459  N ND2 . ASN B 2 25  ? -21.921 19.779  58.247  1.00 86.89  ? 24  ASN B ND2 1 
ATOM   2460  N N   . CYS B 2 26  ? -27.053 18.727  59.570  1.00 75.53  ? 25  CYS B N   1 
ATOM   2461  C CA  . CYS B 2 26  ? -27.779 17.914  60.519  1.00 79.00  ? 25  CYS B CA  1 
ATOM   2462  C C   . CYS B 2 26  ? -27.574 16.465  60.120  1.00 77.78  ? 25  CYS B C   1 
ATOM   2463  O O   . CYS B 2 26  ? -28.154 16.034  59.145  1.00 83.24  ? 25  CYS B O   1 
ATOM   2464  C CB  . CYS B 2 26  ? -29.270 18.245  60.566  1.00 82.29  ? 25  CYS B CB  1 
ATOM   2465  S SG  . CYS B 2 26  ? -30.248 17.005  61.468  1.00 82.22  ? 25  CYS B SG  1 
ATOM   2466  N N   . TYR B 2 27  ? -26.746 15.740  60.866  1.00 79.38  ? 26  TYR B N   1 
ATOM   2467  C CA  . TYR B 2 27  ? -26.395 14.376  60.518  1.00 83.30  ? 26  TYR B CA  1 
ATOM   2468  C C   . TYR B 2 27  ? -27.265 13.424  61.329  1.00 86.67  ? 26  TYR B C   1 
ATOM   2469  O O   . TYR B 2 27  ? -27.192 13.433  62.558  1.00 93.02  ? 26  TYR B O   1 
ATOM   2470  C CB  . TYR B 2 27  ? -24.887 14.267  60.754  1.00 82.40  ? 26  TYR B CB  1 
ATOM   2471  C CG  . TYR B 2 27  ? -24.278 12.886  60.575  1.00 81.47  ? 26  TYR B CG  1 
ATOM   2472  C CD1 . TYR B 2 27  ? -24.146 12.303  59.340  1.00 84.78  ? 26  TYR B CD1 1 
ATOM   2473  C CD2 . TYR B 2 27  ? -23.728 12.217  61.639  1.00 89.71  ? 26  TYR B CD2 1 
ATOM   2474  C CE1 . TYR B 2 27  ? -23.561 11.061  59.181  1.00 86.62  ? 26  TYR B CE1 1 
ATOM   2475  C CE2 . TYR B 2 27  ? -23.132 10.976  61.499  1.00 88.89  ? 26  TYR B CE2 1 
ATOM   2476  C CZ  . TYR B 2 27  ? -23.059 10.385  60.267  1.00 84.14  ? 26  TYR B CZ  1 
ATOM   2477  O OH  . TYR B 2 27  ? -22.506 9.147   60.153  1.00 88.31  ? 26  TYR B OH  1 
ATOM   2478  N N   . VAL B 2 28  ? -28.107 12.635  60.640  1.00 81.36  ? 27  VAL B N   1 
ATOM   2479  C CA  . VAL B 2 28  ? -28.912 11.634  61.320  1.00 82.09  ? 27  VAL B CA  1 
ATOM   2480  C C   . VAL B 2 28  ? -28.304 10.267  61.022  1.00 80.70  ? 27  VAL B C   1 
ATOM   2481  O O   . VAL B 2 28  ? -27.778 10.067  59.944  1.00 79.76  ? 27  VAL B O   1 
ATOM   2482  C CB  . VAL B 2 28  ? -30.405 11.706  60.963  1.00 82.95  ? 27  VAL B CB  1 
ATOM   2483  C CG1 . VAL B 2 28  ? -30.982 13.114  61.113  1.00 88.40  ? 27  VAL B CG1 1 
ATOM   2484  C CG2 . VAL B 2 28  ? -30.662 11.203  59.570  1.00 81.40  ? 27  VAL B CG2 1 
ATOM   2485  N N   . SER B 2 29  ? -28.335 9.349   61.999  1.00 83.35  ? 28  SER B N   1 
ATOM   2486  C CA  . SER B 2 29  ? -27.470 8.171   61.979  1.00 82.32  ? 28  SER B CA  1 
ATOM   2487  C C   . SER B 2 29  ? -28.049 7.067   62.854  1.00 80.95  ? 28  SER B C   1 
ATOM   2488  O O   . SER B 2 29  ? -28.904 7.329   63.683  1.00 79.04  ? 28  SER B O   1 
ATOM   2489  C CB  . SER B 2 29  ? -26.052 8.496   62.429  1.00 86.90  ? 28  SER B CB  1 
ATOM   2490  O OG  . SER B 2 29  ? -25.982 8.966   63.777  1.00 88.74  ? 28  SER B OG  1 
ATOM   2491  N N   . GLY B 2 30  ? -27.595 5.829   62.634  1.00 82.52  ? 29  GLY B N   1 
ATOM   2492  C CA  . GLY B 2 30  ? -27.998 4.695   63.450  1.00 85.94  ? 29  GLY B CA  1 
ATOM   2493  C C   . GLY B 2 30  ? -29.500 4.376   63.409  1.00 86.63  ? 29  GLY B C   1 
ATOM   2494  O O   . GLY B 2 30  ? -30.028 3.784   64.347  1.00 93.46  ? 29  GLY B O   1 
ATOM   2495  N N   . PHE B 2 31  ? -30.207 4.727   62.333  1.00 88.69  ? 30  PHE B N   1 
ATOM   2496  C CA  . PHE B 2 31  ? -31.643 4.492   62.290  1.00 89.80  ? 30  PHE B CA  1 
ATOM   2497  C C   . PHE B 2 31  ? -31.975 3.319   61.367  1.00 88.04  ? 30  PHE B C   1 
ATOM   2498  O O   . PHE B 2 31  ? -31.167 2.906   60.537  1.00 87.26  ? 30  PHE B O   1 
ATOM   2499  C CB  . PHE B 2 31  ? -32.409 5.756   61.897  1.00 88.52  ? 30  PHE B CB  1 
ATOM   2500  C CG  . PHE B 2 31  ? -32.066 6.362   60.550  1.00 91.00  ? 30  PHE B CG  1 
ATOM   2501  C CD1 . PHE B 2 31  ? -30.947 7.165   60.400  1.00 96.46  ? 30  PHE B CD1 1 
ATOM   2502  C CD2 . PHE B 2 31  ? -32.908 6.196   59.459  1.00 97.33  ? 30  PHE B CD2 1 
ATOM   2503  C CE1 . PHE B 2 31  ? -30.651 7.736   59.174  1.00 103.76 ? 30  PHE B CE1 1 
ATOM   2504  C CE2 . PHE B 2 31  ? -32.615 6.791   58.243  1.00 98.56  ? 30  PHE B CE2 1 
ATOM   2505  C CZ  . PHE B 2 31  ? -31.485 7.547   58.099  1.00 102.70 ? 30  PHE B CZ  1 
ATOM   2506  N N   . HIS B 2 32  ? -33.178 2.774   61.574  1.00 85.82  ? 31  HIS B N   1 
ATOM   2507  C CA  . HIS B 2 32  ? -33.714 1.681   60.784  1.00 89.58  ? 31  HIS B CA  1 
ATOM   2508  C C   . HIS B 2 32  ? -35.217 1.601   61.038  1.00 91.70  ? 31  HIS B C   1 
ATOM   2509  O O   . HIS B 2 32  ? -35.631 1.716   62.178  1.00 100.62 ? 31  HIS B O   1 
ATOM   2510  C CB  . HIS B 2 32  ? -33.015 0.368   61.140  1.00 87.46  ? 31  HIS B CB  1 
ATOM   2511  C CG  . HIS B 2 32  ? -32.894 -0.553  59.961  1.00 88.40  ? 31  HIS B CG  1 
ATOM   2512  N ND1 . HIS B 2 32  ? -33.959 -1.209  59.374  1.00 83.37  ? 31  HIS B ND1 1 
ATOM   2513  C CD2 . HIS B 2 32  ? -31.809 -0.875  59.245  1.00 79.80  ? 31  HIS B CD2 1 
ATOM   2514  C CE1 . HIS B 2 32  ? -33.500 -1.940  58.375  1.00 80.73  ? 31  HIS B CE1 1 
ATOM   2515  N NE2 . HIS B 2 32  ? -32.195 -1.755  58.281  1.00 76.94  ? 31  HIS B NE2 1 
ATOM   2516  N N   . PRO B 2 33  ? -36.107 1.490   60.026  1.00 91.94  ? 32  PRO B N   1 
ATOM   2517  C CA  . PRO B 2 33  ? -35.741 1.531   58.609  1.00 94.06  ? 32  PRO B CA  1 
ATOM   2518  C C   . PRO B 2 33  ? -35.319 2.906   58.073  1.00 93.91  ? 32  PRO B C   1 
ATOM   2519  O O   . PRO B 2 33  ? -35.090 3.823   58.853  1.00 95.46  ? 32  PRO B O   1 
ATOM   2520  C CB  . PRO B 2 33  ? -37.088 1.044   58.031  1.00 99.23  ? 32  PRO B CB  1 
ATOM   2521  C CG  . PRO B 2 33  ? -38.112 1.723   58.899  1.00 94.81  ? 32  PRO B CG  1 
ATOM   2522  C CD  . PRO B 2 33  ? -37.558 1.371   60.237  1.00 94.53  ? 32  PRO B CD  1 
ATOM   2523  N N   . SER B 2 34  ? -35.236 3.041   56.739  1.00 92.08  ? 33  SER B N   1 
ATOM   2524  C CA  . SER B 2 34  ? -34.624 4.187   56.081  1.00 85.50  ? 33  SER B CA  1 
ATOM   2525  C C   . SER B 2 34  ? -35.571 5.385   56.023  1.00 80.96  ? 33  SER B C   1 
ATOM   2526  O O   . SER B 2 34  ? -35.106 6.515   55.957  1.00 76.72  ? 33  SER B O   1 
ATOM   2527  C CB  . SER B 2 34  ? -34.160 3.800   54.701  1.00 88.98  ? 33  SER B CB  1 
ATOM   2528  O OG  . SER B 2 34  ? -35.106 2.914   54.117  1.00 97.76  ? 33  SER B OG  1 
ATOM   2529  N N   . ASP B 2 35  ? -36.889 5.148   56.022  1.00 83.10  ? 34  ASP B N   1 
ATOM   2530  C CA  . ASP B 2 35  ? -37.868 6.224   55.879  1.00 90.03  ? 34  ASP B CA  1 
ATOM   2531  C C   . ASP B 2 35  ? -37.691 7.252   56.995  1.00 88.04  ? 34  ASP B C   1 
ATOM   2532  O O   . ASP B 2 35  ? -37.983 6.975   58.161  1.00 100.03 ? 34  ASP B O   1 
ATOM   2533  C CB  . ASP B 2 35  ? -39.304 5.706   55.876  1.00 101.26 ? 34  ASP B CB  1 
ATOM   2534  C CG  . ASP B 2 35  ? -40.063 5.689   54.550  1.00 114.02 ? 34  ASP B CG  1 
ATOM   2535  O OD1 . ASP B 2 35  ? -39.474 5.276   53.515  1.00 117.61 ? 34  ASP B OD1 1 
ATOM   2536  O OD2 . ASP B 2 35  ? -41.261 6.062   54.572  1.00 118.13 ? 34  ASP B OD2 1 
ATOM   2537  N N   . ILE B 2 36  ? -37.220 8.445   56.636  1.00 83.24  ? 35  ILE B N   1 
ATOM   2538  C CA  . ILE B 2 36  ? -36.956 9.470   57.628  1.00 87.17  ? 35  ILE B CA  1 
ATOM   2539  C C   . ILE B 2 36  ? -37.367 10.832  57.070  1.00 88.09  ? 35  ILE B C   1 
ATOM   2540  O O   . ILE B 2 36  ? -37.210 11.095  55.889  1.00 98.59  ? 35  ILE B O   1 
ATOM   2541  C CB  . ILE B 2 36  ? -35.485 9.396   58.091  1.00 90.09  ? 35  ILE B CB  1 
ATOM   2542  C CG1 . ILE B 2 36  ? -35.237 10.209  59.334  1.00 94.44  ? 35  ILE B CG1 1 
ATOM   2543  C CG2 . ILE B 2 36  ? -34.517 9.803   56.991  1.00 91.76  ? 35  ILE B CG2 1 
ATOM   2544  C CD1 . ILE B 2 36  ? -34.062 9.705   60.144  1.00 102.28 ? 35  ILE B CD1 1 
ATOM   2545  N N   . GLU B 2 37  ? -37.956 11.677  57.920  1.00 91.67  ? 36  GLU B N   1 
ATOM   2546  C CA  . GLU B 2 37  ? -38.280 13.052  57.576  1.00 95.71  ? 36  GLU B CA  1 
ATOM   2547  C C   . GLU B 2 37  ? -37.274 13.948  58.296  1.00 95.56  ? 36  GLU B C   1 
ATOM   2548  O O   . GLU B 2 37  ? -37.083 13.797  59.486  1.00 104.51 ? 36  GLU B O   1 
ATOM   2549  C CB  . GLU B 2 37  ? -39.708 13.415  57.998  1.00 100.83 ? 36  GLU B CB  1 
ATOM   2550  C CG  . GLU B 2 37  ? -40.825 12.989  57.048  1.00 108.60 ? 36  GLU B CG  1 
ATOM   2551  C CD  . GLU B 2 37  ? -42.188 13.652  57.280  1.00 120.51 ? 36  GLU B CD  1 
ATOM   2552  O OE1 . GLU B 2 37  ? -43.199 12.907  57.325  1.00 128.29 ? 36  GLU B OE1 1 
ATOM   2553  O OE2 . GLU B 2 37  ? -42.269 14.901  57.399  1.00 120.62 ? 36  GLU B OE2 1 
ATOM   2554  N N   . VAL B 2 38  ? -36.606 14.849  57.577  1.00 95.14  ? 37  VAL B N   1 
ATOM   2555  C CA  . VAL B 2 38  ? -35.649 15.761  58.172  1.00 90.88  ? 37  VAL B CA  1 
ATOM   2556  C C   . VAL B 2 38  ? -35.928 17.160  57.630  1.00 93.30  ? 37  VAL B C   1 
ATOM   2557  O O   . VAL B 2 38  ? -36.179 17.347  56.447  1.00 98.74  ? 37  VAL B O   1 
ATOM   2558  C CB  . VAL B 2 38  ? -34.210 15.319  57.849  1.00 91.08  ? 37  VAL B CB  1 
ATOM   2559  C CG1 . VAL B 2 38  ? -33.168 16.270  58.416  1.00 91.07  ? 37  VAL B CG1 1 
ATOM   2560  C CG2 . VAL B 2 38  ? -33.924 13.895  58.303  1.00 91.22  ? 37  VAL B CG2 1 
ATOM   2561  N N   . ASP B 2 39  ? -35.824 18.149  58.501  1.00 94.46  ? 38  ASP B N   1 
ATOM   2562  C CA  . ASP B 2 39  ? -36.085 19.520  58.133  1.00 95.71  ? 38  ASP B CA  1 
ATOM   2563  C C   . ASP B 2 39  ? -35.231 20.405  59.010  1.00 92.99  ? 38  ASP B C   1 
ATOM   2564  O O   . ASP B 2 39  ? -35.414 20.391  60.213  1.00 103.04 ? 38  ASP B O   1 
ATOM   2565  C CB  . ASP B 2 39  ? -37.506 19.883  58.491  1.00 103.69 ? 38  ASP B CB  1 
ATOM   2566  C CG  . ASP B 2 39  ? -38.495 19.756  57.360  1.00 113.31 ? 38  ASP B CG  1 
ATOM   2567  O OD1 . ASP B 2 39  ? -38.274 20.441  56.333  1.00 111.60 ? 38  ASP B OD1 1 
ATOM   2568  O OD2 . ASP B 2 39  ? -39.479 19.017  57.564  1.00 121.69 ? 38  ASP B OD2 1 
ATOM   2569  N N   . LEU B 2 40  ? -34.334 21.170  58.406  1.00 88.89  ? 39  LEU B N   1 
ATOM   2570  C CA  . LEU B 2 40  ? -33.650 22.234  59.112  1.00 90.16  ? 39  LEU B CA  1 
ATOM   2571  C C   . LEU B 2 40  ? -34.608 23.406  59.325  1.00 96.30  ? 39  LEU B C   1 
ATOM   2572  O O   . LEU B 2 40  ? -35.348 23.774  58.419  1.00 94.25  ? 39  LEU B O   1 
ATOM   2573  C CB  . LEU B 2 40  ? -32.421 22.610  58.294  1.00 90.32  ? 39  LEU B CB  1 
ATOM   2574  C CG  . LEU B 2 40  ? -31.372 21.499  58.179  1.00 96.25  ? 39  LEU B CG  1 
ATOM   2575  C CD1 . LEU B 2 40  ? -30.334 21.817  57.142  1.00 101.50 ? 39  LEU B CD1 1 
ATOM   2576  C CD2 . LEU B 2 40  ? -30.667 21.221  59.482  1.00 104.65 ? 39  LEU B CD2 1 
ATOM   2577  N N   . LEU B 2 41  ? -34.588 23.987  60.539  1.00 102.02 ? 40  LEU B N   1 
ATOM   2578  C CA  . LEU B 2 41  ? -35.461 25.102  60.890  1.00 103.32 ? 40  LEU B CA  1 
ATOM   2579  C C   . LEU B 2 41  ? -34.640 26.378  61.046  1.00 98.60  ? 40  LEU B C   1 
ATOM   2580  O O   . LEU B 2 41  ? -33.476 26.333  61.445  1.00 91.09  ? 40  LEU B O   1 
ATOM   2581  C CB  . LEU B 2 41  ? -36.229 24.798  62.177  1.00 107.50 ? 40  LEU B CB  1 
ATOM   2582  C CG  . LEU B 2 41  ? -37.057 23.509  62.184  1.00 112.28 ? 40  LEU B CG  1 
ATOM   2583  C CD1 . LEU B 2 41  ? -37.841 23.338  63.461  1.00 118.78 ? 40  LEU B CD1 1 
ATOM   2584  C CD2 . LEU B 2 41  ? -37.991 23.506  60.993  1.00 117.68 ? 40  LEU B CD2 1 
ATOM   2585  N N   . LYS B 2 42  ? -35.268 27.514  60.720  1.00 97.73  ? 41  LYS B N   1 
ATOM   2586  C CA  . LYS B 2 42  ? -34.730 28.819  61.070  1.00 99.16  ? 41  LYS B CA  1 
ATOM   2587  C C   . LYS B 2 42  ? -35.842 29.601  61.767  1.00 105.32 ? 41  LYS B C   1 
ATOM   2588  O O   . LYS B 2 42  ? -36.813 30.005  61.126  1.00 107.74 ? 41  LYS B O   1 
ATOM   2589  C CB  . LYS B 2 42  ? -34.144 29.592  59.880  1.00 95.19  ? 41  LYS B CB  1 
ATOM   2590  C CG  . LYS B 2 42  ? -33.694 31.013  60.171  1.00 94.38  ? 41  LYS B CG  1 
ATOM   2591  C CD  . LYS B 2 42  ? -33.259 31.830  58.961  1.00 94.94  ? 41  LYS B CD  1 
ATOM   2592  C CE  . LYS B 2 42  ? -32.844 33.210  59.330  1.00 99.16  ? 41  LYS B CE  1 
ATOM   2593  N NZ  . LYS B 2 42  ? -33.227 34.237  58.362  1.00 104.60 ? 41  LYS B NZ  1 
ATOM   2594  N N   . ASN B 2 43  ? -35.671 29.785  63.086  1.00 104.89 ? 42  ASN B N   1 
ATOM   2595  C CA  . ASN B 2 43  ? -36.626 30.453  63.952  1.00 107.95 ? 42  ASN B CA  1 
ATOM   2596  C C   . ASN B 2 43  ? -37.955 29.702  63.938  1.00 112.63 ? 42  ASN B C   1 
ATOM   2597  O O   . ASN B 2 43  ? -39.012 30.323  64.107  1.00 117.05 ? 42  ASN B O   1 
ATOM   2598  C CB  . ASN B 2 43  ? -36.775 31.935  63.627  1.00 108.20 ? 42  ASN B CB  1 
ATOM   2599  C CG  . ASN B 2 43  ? -35.456 32.670  63.594  1.00 105.13 ? 42  ASN B CG  1 
ATOM   2600  O OD1 . ASN B 2 43  ? -34.651 32.480  64.502  1.00 107.49 ? 42  ASN B OD1 1 
ATOM   2601  N ND2 . ASN B 2 43  ? -35.202 33.484  62.582  1.00 101.81 ? 42  ASN B ND2 1 
ATOM   2602  N N   . GLY B 2 44  ? -37.876 28.370  63.769  1.00 113.41 ? 43  GLY B N   1 
ATOM   2603  C CA  . GLY B 2 44  ? -39.039 27.495  63.883  1.00 123.02 ? 43  GLY B CA  1 
ATOM   2604  C C   . GLY B 2 44  ? -39.885 27.480  62.608  1.00 130.55 ? 43  GLY B C   1 
ATOM   2605  O O   . GLY B 2 44  ? -41.109 27.621  62.640  1.00 136.84 ? 43  GLY B O   1 
ATOM   2606  N N   . GLU B 2 45  ? -39.208 27.306  61.469  1.00 133.12 ? 44  GLU B N   1 
ATOM   2607  C CA  . GLU B 2 45  ? -39.839 27.425  60.166  1.00 127.18 ? 44  GLU B CA  1 
ATOM   2608  C C   . GLU B 2 45  ? -38.952 26.683  59.173  1.00 125.77 ? 44  GLU B C   1 
ATOM   2609  O O   . GLU B 2 45  ? -37.730 26.837  59.212  1.00 121.37 ? 44  GLU B O   1 
ATOM   2610  C CB  . GLU B 2 45  ? -39.995 28.933  59.954  1.00 127.63 ? 44  GLU B CB  1 
ATOM   2611  C CG  . GLU B 2 45  ? -40.985 29.325  58.870  1.00 136.24 ? 44  GLU B CG  1 
ATOM   2612  C CD  . GLU B 2 45  ? -41.724 30.616  59.195  1.00 143.32 ? 44  GLU B CD  1 
ATOM   2613  O OE1 . GLU B 2 45  ? -41.359 31.706  58.699  1.00 142.04 ? 44  GLU B OE1 1 
ATOM   2614  O OE2 . GLU B 2 45  ? -42.708 30.500  59.954  1.00 145.91 ? 44  GLU B OE2 1 
ATOM   2615  N N   . ARG B 2 46  ? -39.562 25.860  58.309  1.00 126.29 ? 45  ARG B N   1 
ATOM   2616  C CA  . ARG B 2 46  ? -38.825 25.012  57.377  1.00 121.25 ? 45  ARG B CA  1 
ATOM   2617  C C   . ARG B 2 46  ? -37.979 25.874  56.432  1.00 116.31 ? 45  ARG B C   1 
ATOM   2618  O O   . ARG B 2 46  ? -38.467 26.868  55.898  1.00 113.25 ? 45  ARG B O   1 
ATOM   2619  C CB  . ARG B 2 46  ? -39.826 24.111  56.638  1.00 126.33 ? 45  ARG B CB  1 
ATOM   2620  C CG  . ARG B 2 46  ? -39.336 23.548  55.309  1.00 135.05 ? 45  ARG B CG  1 
ATOM   2621  C CD  . ARG B 2 46  ? -40.414 23.471  54.218  1.00 143.69 ? 45  ARG B CD  1 
ATOM   2622  N NE  . ARG B 2 46  ? -41.183 22.232  54.340  1.00 150.67 ? 45  ARG B NE  1 
ATOM   2623  C CZ  . ARG B 2 46  ? -40.720 21.024  54.062  1.00 155.61 ? 45  ARG B CZ  1 
ATOM   2624  N NH1 . ARG B 2 46  ? -39.585 20.894  53.402  1.00 151.91 ? 45  ARG B NH1 1 
ATOM   2625  N NH2 . ARG B 2 46  ? -41.411 19.952  54.418  1.00 166.70 ? 45  ARG B NH2 1 
ATOM   2626  N N   . ILE B 2 47  ? -36.709 25.482  56.229  1.00 113.44 ? 46  ILE B N   1 
ATOM   2627  C CA  . ILE B 2 47  ? -35.829 26.101  55.245  1.00 112.67 ? 46  ILE B CA  1 
ATOM   2628  C C   . ILE B 2 47  ? -35.962 25.312  53.946  1.00 116.57 ? 46  ILE B C   1 
ATOM   2629  O O   . ILE B 2 47  ? -35.798 24.092  53.957  1.00 118.88 ? 46  ILE B O   1 
ATOM   2630  C CB  . ILE B 2 47  ? -34.359 26.108  55.717  1.00 108.27 ? 46  ILE B CB  1 
ATOM   2631  C CG1 . ILE B 2 47  ? -34.176 26.772  57.075  1.00 108.56 ? 46  ILE B CG1 1 
ATOM   2632  C CG2 . ILE B 2 47  ? -33.446 26.749  54.671  1.00 109.07 ? 46  ILE B CG2 1 
ATOM   2633  C CD1 . ILE B 2 47  ? -32.823 26.506  57.712  1.00 104.28 ? 46  ILE B CD1 1 
ATOM   2634  N N   . GLU B 2 48  ? -36.204 26.018  52.828  1.00 119.92 ? 47  GLU B N   1 
ATOM   2635  C CA  . GLU B 2 48  ? -36.519 25.364  51.568  1.00 122.64 ? 47  GLU B CA  1 
ATOM   2636  C C   . GLU B 2 48  ? -35.295 24.656  50.998  1.00 118.62 ? 47  GLU B C   1 
ATOM   2637  O O   . GLU B 2 48  ? -35.348 23.455  50.756  1.00 115.30 ? 47  GLU B O   1 
ATOM   2638  C CB  . GLU B 2 48  ? -37.107 26.364  50.570  1.00 133.18 ? 47  GLU B CB  1 
ATOM   2639  C CG  . GLU B 2 48  ? -38.555 26.752  50.868  1.00 137.37 ? 47  GLU B CG  1 
ATOM   2640  C CD  . GLU B 2 48  ? -39.584 25.619  50.861  1.00 140.77 ? 47  GLU B CD  1 
ATOM   2641  O OE1 . GLU B 2 48  ? -40.783 25.950  50.973  1.00 137.89 ? 47  GLU B OE1 1 
ATOM   2642  O OE2 . GLU B 2 48  ? -39.219 24.417  50.776  1.00 142.10 ? 47  GLU B OE2 1 
ATOM   2643  N N   . LYS B 2 49  ? -34.196 25.404  50.852  1.00 119.12 ? 48  LYS B N   1 
ATOM   2644  C CA  . LYS B 2 49  ? -33.058 25.043  50.025  1.00 123.52 ? 48  LYS B CA  1 
ATOM   2645  C C   . LYS B 2 49  ? -32.151 23.990  50.673  1.00 118.74 ? 48  LYS B C   1 
ATOM   2646  O O   . LYS B 2 49  ? -30.948 24.219  50.788  1.00 122.21 ? 48  LYS B O   1 
ATOM   2647  C CB  . LYS B 2 49  ? -32.328 26.388  49.900  1.00 131.57 ? 48  LYS B CB  1 
ATOM   2648  C CG  . LYS B 2 49  ? -31.427 26.585  48.686  1.00 137.88 ? 48  LYS B CG  1 
ATOM   2649  C CD  . LYS B 2 49  ? -32.105 27.236  47.489  1.00 134.55 ? 48  LYS B CD  1 
ATOM   2650  C CE  . LYS B 2 49  ? -31.102 27.991  46.689  1.00 135.63 ? 48  LYS B CE  1 
ATOM   2651  N NZ  . LYS B 2 49  ? -31.633 28.299  45.360  1.00 152.50 ? 48  LYS B NZ  1 
ATOM   2652  N N   . VAL B 2 50  ? -32.705 22.836  51.072  1.00 112.43 ? 49  VAL B N   1 
ATOM   2653  C CA  . VAL B 2 50  ? -31.977 21.869  51.885  1.00 111.25 ? 49  VAL B CA  1 
ATOM   2654  C C   . VAL B 2 50  ? -31.697 20.635  51.041  1.00 109.22 ? 49  VAL B C   1 
ATOM   2655  O O   . VAL B 2 50  ? -32.634 19.972  50.611  1.00 112.93 ? 49  VAL B O   1 
ATOM   2656  C CB  . VAL B 2 50  ? -32.727 21.444  53.163  1.00 117.81 ? 49  VAL B CB  1 
ATOM   2657  C CG1 . VAL B 2 50  ? -32.101 20.218  53.827  1.00 108.48 ? 49  VAL B CG1 1 
ATOM   2658  C CG2 . VAL B 2 50  ? -32.868 22.594  54.154  1.00 126.51 ? 49  VAL B CG2 1 
ATOM   2659  N N   . GLU B 2 51  ? -30.408 20.324  50.859  1.00 104.12 ? 50  GLU B N   1 
ATOM   2660  C CA  . GLU B 2 51  ? -29.979 19.155  50.116  1.00 105.38 ? 50  GLU B CA  1 
ATOM   2661  C C   . GLU B 2 51  ? -29.600 18.053  51.088  1.00 90.42  ? 50  GLU B C   1 
ATOM   2662  O O   . GLU B 2 51  ? -29.610 18.286  52.277  1.00 101.10 ? 50  GLU B O   1 
ATOM   2663  C CB  . GLU B 2 51  ? -28.815 19.562  49.222  1.00 118.20 ? 50  GLU B CB  1 
ATOM   2664  C CG  . GLU B 2 51  ? -29.269 20.317  47.979  1.00 127.03 ? 50  GLU B CG  1 
ATOM   2665  C CD  . GLU B 2 51  ? -28.119 20.999  47.274  1.00 134.17 ? 50  GLU B CD  1 
ATOM   2666  O OE1 . GLU B 2 51  ? -26.949 20.841  47.709  1.00 129.18 ? 50  GLU B OE1 1 
ATOM   2667  O OE2 . GLU B 2 51  ? -28.423 21.718  46.296  1.00 146.70 ? 50  GLU B OE2 1 
ATOM   2668  N N   . HIS B 2 52  ? -29.263 16.864  50.588  1.00 87.25  ? 51  HIS B N   1 
ATOM   2669  C CA  . HIS B 2 52  ? -28.925 15.762  51.465  1.00 82.64  ? 51  HIS B CA  1 
ATOM   2670  C C   . HIS B 2 52  ? -28.169 14.658  50.751  1.00 81.75  ? 51  HIS B C   1 
ATOM   2671  O O   . HIS B 2 52  ? -28.421 14.394  49.592  1.00 89.45  ? 51  HIS B O   1 
ATOM   2672  C CB  . HIS B 2 52  ? -30.181 15.167  52.088  1.00 84.88  ? 51  HIS B CB  1 
ATOM   2673  C CG  . HIS B 2 52  ? -31.062 14.365  51.199  1.00 85.00  ? 51  HIS B CG  1 
ATOM   2674  N ND1 . HIS B 2 52  ? -30.825 13.033  50.935  1.00 86.19  ? 51  HIS B ND1 1 
ATOM   2675  C CD2 . HIS B 2 52  ? -32.210 14.688  50.595  1.00 86.04  ? 51  HIS B CD2 1 
ATOM   2676  C CE1 . HIS B 2 52  ? -31.801 12.571  50.167  1.00 91.28  ? 51  HIS B CE1 1 
ATOM   2677  N NE2 . HIS B 2 52  ? -32.658 13.563  49.955  1.00 94.32  ? 51  HIS B NE2 1 
ATOM   2678  N N   . SER B 2 53  ? -27.282 13.991  51.492  1.00 81.70  ? 52  SER B N   1 
ATOM   2679  C CA  . SER B 2 53  ? -26.412 12.948  50.973  1.00 77.13  ? 52  SER B CA  1 
ATOM   2680  C C   . SER B 2 53  ? -27.243 11.755  50.510  1.00 74.52  ? 52  SER B C   1 
ATOM   2681  O O   . SER B 2 53  ? -28.436 11.666  50.793  1.00 77.28  ? 52  SER B O   1 
ATOM   2682  C CB  . SER B 2 53  ? -25.402 12.534  52.036  1.00 73.27  ? 52  SER B CB  1 
ATOM   2683  O OG  . SER B 2 53  ? -25.981 11.652  52.990  1.00 69.11  ? 52  SER B OG  1 
ATOM   2684  N N   . ASP B 2 54  ? -26.578 10.832  49.819  1.00 73.06  ? 53  ASP B N   1 
ATOM   2685  C CA  . ASP B 2 54  ? -27.197 9.600   49.362  1.00 77.35  ? 53  ASP B CA  1 
ATOM   2686  C C   . ASP B 2 54  ? -27.257 8.568   50.484  1.00 75.68  ? 53  ASP B C   1 
ATOM   2687  O O   . ASP B 2 54  ? -26.312 8.393   51.236  1.00 76.26  ? 53  ASP B O   1 
ATOM   2688  C CB  . ASP B 2 54  ? -26.432 9.015   48.186  1.00 80.95  ? 53  ASP B CB  1 
ATOM   2689  C CG  . ASP B 2 54  ? -26.221 9.971   47.025  1.00 85.31  ? 53  ASP B CG  1 
ATOM   2690  O OD1 . ASP B 2 54  ? -27.214 10.631  46.655  1.00 82.79  ? 53  ASP B OD1 1 
ATOM   2691  O OD2 . ASP B 2 54  ? -25.061 10.073  46.542  1.00 91.26  ? 53  ASP B OD2 1 
ATOM   2692  N N   . LEU B 2 55  ? -28.350 7.816   50.546  1.00 78.22  ? 54  LEU B N   1 
ATOM   2693  C CA  . LEU B 2 55  ? -28.499 6.814   51.585  1.00 80.99  ? 54  LEU B CA  1 
ATOM   2694  C C   . LEU B 2 55  ? -27.386 5.760   51.538  1.00 81.53  ? 54  LEU B C   1 
ATOM   2695  O O   . LEU B 2 55  ? -27.323 4.919   50.623  1.00 81.32  ? 54  LEU B O   1 
ATOM   2696  C CB  . LEU B 2 55  ? -29.865 6.148   51.453  1.00 86.62  ? 54  LEU B CB  1 
ATOM   2697  C CG  . LEU B 2 55  ? -30.227 5.199   52.599  1.00 86.79  ? 54  LEU B CG  1 
ATOM   2698  C CD1 . LEU B 2 55  ? -30.584 6.018   53.806  1.00 89.39  ? 54  LEU B CD1 1 
ATOM   2699  C CD2 . LEU B 2 55  ? -31.354 4.264   52.260  1.00 93.13  ? 54  LEU B CD2 1 
ATOM   2700  N N   . SER B 2 56  ? -26.573 5.778   52.604  1.00 79.95  ? 55  SER B N   1 
ATOM   2701  C CA  . SER B 2 56  ? -25.649 4.703   52.923  1.00 81.65  ? 55  SER B CA  1 
ATOM   2702  C C   . SER B 2 56  ? -25.969 4.129   54.302  1.00 80.34  ? 55  SER B C   1 
ATOM   2703  O O   . SER B 2 56  ? -26.883 4.603   54.970  1.00 74.56  ? 55  SER B O   1 
ATOM   2704  C CB  . SER B 2 56  ? -24.218 5.187   52.852  1.00 85.54  ? 55  SER B CB  1 
ATOM   2705  O OG  . SER B 2 56  ? -23.305 4.100   53.002  1.00 96.78  ? 55  SER B OG  1 
ATOM   2706  N N   . PHE B 2 57  ? -25.199 3.115   54.729  1.00 85.11  ? 56  PHE B N   1 
ATOM   2707  C CA  . PHE B 2 57  ? -25.338 2.588   56.078  1.00 84.56  ? 56  PHE B CA  1 
ATOM   2708  C C   . PHE B 2 57  ? -24.015 2.072   56.657  1.00 82.89  ? 56  PHE B C   1 
ATOM   2709  O O   . PHE B 2 57  ? -23.000 1.995   55.969  1.00 80.87  ? 56  PHE B O   1 
ATOM   2710  C CB  . PHE B 2 57  ? -26.434 1.530   55.994  1.00 83.38  ? 56  PHE B CB  1 
ATOM   2711  C CG  . PHE B 2 57  ? -26.162 0.438   54.981  1.00 83.08  ? 56  PHE B CG  1 
ATOM   2712  C CD1 . PHE B 2 57  ? -25.179 -0.517  55.212  1.00 88.02  ? 56  PHE B CD1 1 
ATOM   2713  C CD2 . PHE B 2 57  ? -26.938 0.337   53.841  1.00 82.77  ? 56  PHE B CD2 1 
ATOM   2714  C CE1 . PHE B 2 57  ? -24.976 -1.546  54.313  1.00 86.27  ? 56  PHE B CE1 1 
ATOM   2715  C CE2 . PHE B 2 57  ? -26.726 -0.687  52.944  1.00 86.47  ? 56  PHE B CE2 1 
ATOM   2716  C CZ  . PHE B 2 57  ? -25.735 -1.615  53.174  1.00 87.28  ? 56  PHE B CZ  1 
ATOM   2717  N N   . SER B 2 58  ? -24.076 1.726   57.952  1.00 83.51  ? 57  SER B N   1 
ATOM   2718  C CA  . SER B 2 58  ? -22.935 1.334   58.767  1.00 83.14  ? 57  SER B CA  1 
ATOM   2719  C C   . SER B 2 58  ? -22.902 -0.180  58.910  1.00 81.78  ? 57  SER B C   1 
ATOM   2720  O O   . SER B 2 58  ? -23.742 -0.858  58.354  1.00 85.53  ? 57  SER B O   1 
ATOM   2721  C CB  . SER B 2 58  ? -22.974 1.995   60.119  1.00 80.96  ? 57  SER B CB  1 
ATOM   2722  O OG  . SER B 2 58  ? -23.094 3.400   59.987  1.00 79.87  ? 57  SER B OG  1 
ATOM   2723  N N   . LYS B 2 59  ? -21.924 -0.687  59.664  1.00 82.73  ? 58  LYS B N   1 
ATOM   2724  C CA  . LYS B 2 59  ? -21.611 -2.100  59.691  1.00 83.41  ? 58  LYS B CA  1 
ATOM   2725  C C   . LYS B 2 59  ? -22.730 -2.865  60.376  1.00 80.91  ? 58  LYS B C   1 
ATOM   2726  O O   . LYS B 2 59  ? -22.804 -4.075  60.245  1.00 79.37  ? 58  LYS B O   1 
ATOM   2727  C CB  . LYS B 2 59  ? -20.282 -2.215  60.436  1.00 94.50  ? 58  LYS B CB  1 
ATOM   2728  C CG  . LYS B 2 59  ? -19.605 -3.579  60.419  1.00 109.29 ? 58  LYS B CG  1 
ATOM   2729  C CD  . LYS B 2 59  ? -18.470 -3.595  61.431  1.00 114.74 ? 58  LYS B CD  1 
ATOM   2730  C CE  . LYS B 2 59  ? -17.708 -2.306  61.321  1.00 116.18 ? 58  LYS B CE  1 
ATOM   2731  N NZ  . LYS B 2 59  ? -16.393 -2.447  61.937  1.00 125.14 ? 58  LYS B NZ  1 
ATOM   2732  N N   . ASP B 2 60  ? -23.585 -2.151  61.112  1.00 85.55  ? 59  ASP B N   1 
ATOM   2733  C CA  . ASP B 2 60  ? -24.696 -2.745  61.847  1.00 89.31  ? 59  ASP B CA  1 
ATOM   2734  C C   . ASP B 2 60  ? -26.012 -2.635  61.064  1.00 92.29  ? 59  ASP B C   1 
ATOM   2735  O O   . ASP B 2 60  ? -27.074 -2.936  61.615  1.00 93.08  ? 59  ASP B O   1 
ATOM   2736  C CB  . ASP B 2 60  ? -24.838 -2.068  63.201  1.00 90.66  ? 59  ASP B CB  1 
ATOM   2737  C CG  . ASP B 2 60  ? -25.394 -0.649  63.201  1.00 89.75  ? 59  ASP B CG  1 
ATOM   2738  O OD1 . ASP B 2 60  ? -25.776 -0.156  62.126  1.00 85.79  ? 59  ASP B OD1 1 
ATOM   2739  O OD2 . ASP B 2 60  ? -25.446 -0.041  64.288  1.00 98.03  ? 59  ASP B OD2 1 
ATOM   2740  N N   . TRP B 2 61  ? -25.928 -2.118  59.820  1.00 85.84  ? 60  TRP B N   1 
ATOM   2741  C CA  . TRP B 2 61  ? -27.021 -2.006  58.865  1.00 77.00  ? 60  TRP B CA  1 
ATOM   2742  C C   . TRP B 2 61  ? -27.860 -0.754  59.082  1.00 75.04  ? 60  TRP B C   1 
ATOM   2743  O O   . TRP B 2 61  ? -28.937 -0.626  58.524  1.00 74.96  ? 60  TRP B O   1 
ATOM   2744  C CB  . TRP B 2 61  ? -27.902 -3.253  58.892  1.00 77.23  ? 60  TRP B CB  1 
ATOM   2745  C CG  . TRP B 2 61  ? -27.143 -4.514  58.615  1.00 82.54  ? 60  TRP B CG  1 
ATOM   2746  C CD1 . TRP B 2 61  ? -26.843 -5.507  59.486  1.00 86.40  ? 60  TRP B CD1 1 
ATOM   2747  C CD2 . TRP B 2 61  ? -26.582 -4.916  57.351  1.00 94.81  ? 60  TRP B CD2 1 
ATOM   2748  N NE1 . TRP B 2 61  ? -26.155 -6.511  58.863  1.00 90.69  ? 60  TRP B NE1 1 
ATOM   2749  C CE2 . TRP B 2 61  ? -25.968 -6.173  57.556  1.00 94.60  ? 60  TRP B CE2 1 
ATOM   2750  C CE3 . TRP B 2 61  ? -26.548 -4.339  56.079  1.00 94.85  ? 60  TRP B CE3 1 
ATOM   2751  C CZ2 . TRP B 2 61  ? -25.331 -6.870  56.538  1.00 96.43  ? 60  TRP B CZ2 1 
ATOM   2752  C CZ3 . TRP B 2 61  ? -25.918 -5.034  55.075  1.00 100.34 ? 60  TRP B CZ3 1 
ATOM   2753  C CH2 . TRP B 2 61  ? -25.328 -6.282  55.299  1.00 100.02 ? 60  TRP B CH2 1 
ATOM   2754  N N   . SER B 2 62  ? -27.394 0.168   59.906  1.00 79.61  ? 61  SER B N   1 
ATOM   2755  C CA  . SER B 2 62  ? -28.203 1.320   60.251  1.00 83.33  ? 61  SER B CA  1 
ATOM   2756  C C   . SER B 2 62  ? -27.825 2.461   59.323  1.00 79.16  ? 61  SER B C   1 
ATOM   2757  O O   . SER B 2 62  ? -26.673 2.585   58.935  1.00 79.97  ? 61  SER B O   1 
ATOM   2758  C CB  . SER B 2 62  ? -28.002 1.727   61.693  1.00 89.72  ? 61  SER B CB  1 
ATOM   2759  O OG  . SER B 2 62  ? -26.738 2.372   61.865  1.00 88.92  ? 61  SER B OG  1 
ATOM   2760  N N   . PHE B 2 63  ? -28.787 3.334   59.041  1.00 79.21  ? 62  PHE B N   1 
ATOM   2761  C CA  . PHE B 2 63  ? -28.648 4.292   57.959  1.00 81.07  ? 62  PHE B CA  1 
ATOM   2762  C C   . PHE B 2 63  ? -28.045 5.588   58.491  1.00 78.66  ? 62  PHE B C   1 
ATOM   2763  O O   . PHE B 2 63  ? -28.242 5.932   59.647  1.00 79.17  ? 62  PHE B O   1 
ATOM   2764  C CB  . PHE B 2 63  ? -30.031 4.480   57.323  1.00 82.52  ? 62  PHE B CB  1 
ATOM   2765  C CG  . PHE B 2 63  ? -30.617 3.216   56.709  1.00 81.88  ? 62  PHE B CG  1 
ATOM   2766  C CD1 . PHE B 2 63  ? -30.032 2.631   55.609  1.00 82.61  ? 62  PHE B CD1 1 
ATOM   2767  C CD2 . PHE B 2 63  ? -31.746 2.613   57.236  1.00 92.90  ? 62  PHE B CD2 1 
ATOM   2768  C CE1 . PHE B 2 63  ? -30.554 1.485   55.047  1.00 87.91  ? 62  PHE B CE1 1 
ATOM   2769  C CE2 . PHE B 2 63  ? -32.273 1.471   56.661  1.00 98.20  ? 62  PHE B CE2 1 
ATOM   2770  C CZ  . PHE B 2 63  ? -31.669 0.906   55.572  1.00 91.88  ? 62  PHE B CZ  1 
ATOM   2771  N N   . TYR B 2 64  ? -27.323 6.310   57.627  1.00 77.33  ? 63  TYR B N   1 
ATOM   2772  C CA  . TYR B 2 64  ? -26.852 7.641   57.963  1.00 75.98  ? 63  TYR B CA  1 
ATOM   2773  C C   . TYR B 2 64  ? -27.011 8.587   56.782  1.00 81.16  ? 63  TYR B C   1 
ATOM   2774  O O   . TYR B 2 64  ? -26.710 8.253   55.637  1.00 90.85  ? 63  TYR B O   1 
ATOM   2775  C CB  . TYR B 2 64  ? -25.390 7.682   58.398  1.00 74.58  ? 63  TYR B CB  1 
ATOM   2776  C CG  . TYR B 2 64  ? -24.317 7.151   57.457  1.00 77.05  ? 63  TYR B CG  1 
ATOM   2777  C CD1 . TYR B 2 64  ? -23.545 8.020   56.681  1.00 81.35  ? 63  TYR B CD1 1 
ATOM   2778  C CD2 . TYR B 2 64  ? -24.030 5.784   57.387  1.00 77.01  ? 63  TYR B CD2 1 
ATOM   2779  C CE1 . TYR B 2 64  ? -22.541 7.550   55.840  1.00 81.55  ? 63  TYR B CE1 1 
ATOM   2780  C CE2 . TYR B 2 64  ? -23.033 5.304   56.548  1.00 82.11  ? 63  TYR B CE2 1 
ATOM   2781  C CZ  . TYR B 2 64  ? -22.286 6.184   55.769  1.00 84.55  ? 63  TYR B CZ  1 
ATOM   2782  O OH  . TYR B 2 64  ? -21.315 5.646   54.951  1.00 88.60  ? 63  TYR B OH  1 
ATOM   2783  N N   . LEU B 2 65  ? -27.432 9.806   57.108  1.00 80.29  ? 64  LEU B N   1 
ATOM   2784  C CA  . LEU B 2 65  ? -27.708 10.840  56.131  1.00 81.07  ? 64  LEU B CA  1 
ATOM   2785  C C   . LEU B 2 65  ? -27.231 12.175  56.677  1.00 80.51  ? 64  LEU B C   1 
ATOM   2786  O O   . LEU B 2 65  ? -27.445 12.460  57.848  1.00 86.79  ? 64  LEU B O   1 
ATOM   2787  C CB  . LEU B 2 65  ? -29.211 10.923  55.871  1.00 82.47  ? 64  LEU B CB  1 
ATOM   2788  C CG  . LEU B 2 65  ? -29.871 9.764   55.132  1.00 81.50  ? 64  LEU B CG  1 
ATOM   2789  C CD1 . LEU B 2 65  ? -31.338 10.059  55.028  1.00 78.77  ? 64  LEU B CD1 1 
ATOM   2790  C CD2 . LEU B 2 65  ? -29.245 9.628   53.769  1.00 88.32  ? 64  LEU B CD2 1 
ATOM   2791  N N   . LEU B 2 66  ? -26.656 13.004  55.807  1.00 82.66  ? 65  LEU B N   1 
ATOM   2792  C CA  . LEU B 2 66  ? -26.331 14.377  56.143  1.00 82.99  ? 65  LEU B CA  1 
ATOM   2793  C C   . LEU B 2 66  ? -27.291 15.280  55.391  1.00 81.31  ? 65  LEU B C   1 
ATOM   2794  O O   . LEU B 2 66  ? -27.400 15.163  54.186  1.00 89.82  ? 65  LEU B O   1 
ATOM   2795  C CB  . LEU B 2 66  ? -24.883 14.659  55.751  1.00 85.24  ? 65  LEU B CB  1 
ATOM   2796  C CG  . LEU B 2 66  ? -24.427 16.117  55.830  1.00 89.80  ? 65  LEU B CG  1 
ATOM   2797  C CD1 . LEU B 2 66  ? -24.589 16.659  57.224  1.00 95.03  ? 65  LEU B CD1 1 
ATOM   2798  C CD2 . LEU B 2 66  ? -22.975 16.240  55.404  1.00 94.47  ? 65  LEU B CD2 1 
ATOM   2799  N N   . TYR B 2 67  ? -28.005 16.144  56.105  1.00 82.53  ? 66  TYR B N   1 
ATOM   2800  C CA  . TYR B 2 67  ? -28.735 17.239  55.489  1.00 88.99  ? 66  TYR B CA  1 
ATOM   2801  C C   . TYR B 2 67  ? -27.934 18.511  55.732  1.00 90.94  ? 66  TYR B C   1 
ATOM   2802  O O   . TYR B 2 67  ? -27.346 18.667  56.787  1.00 99.70  ? 66  TYR B O   1 
ATOM   2803  C CB  . TYR B 2 67  ? -30.154 17.283  56.064  1.00 89.93  ? 66  TYR B CB  1 
ATOM   2804  C CG  . TYR B 2 67  ? -31.047 16.133  55.614  1.00 89.31  ? 66  TYR B CG  1 
ATOM   2805  C CD1 . TYR B 2 67  ? -30.783 14.813  55.992  1.00 87.82  ? 66  TYR B CD1 1 
ATOM   2806  C CD2 . TYR B 2 67  ? -32.179 16.374  54.844  1.00 87.33  ? 66  TYR B CD2 1 
ATOM   2807  C CE1 . TYR B 2 67  ? -31.600 13.768  55.593  1.00 90.81  ? 66  TYR B CE1 1 
ATOM   2808  C CE2 . TYR B 2 67  ? -33.004 15.337  54.439  1.00 91.20  ? 66  TYR B CE2 1 
ATOM   2809  C CZ  . TYR B 2 67  ? -32.710 14.035  54.814  1.00 94.79  ? 66  TYR B CZ  1 
ATOM   2810  O OH  . TYR B 2 67  ? -33.501 13.005  54.415  1.00 112.81 ? 66  TYR B OH  1 
ATOM   2811  N N   . TYR B 2 68  ? -27.891 19.402  54.751  1.00 92.93  ? 67  TYR B N   1 
ATOM   2812  C CA  . TYR B 2 68  ? -27.086 20.601  54.854  1.00 97.27  ? 67  TYR B CA  1 
ATOM   2813  C C   . TYR B 2 68  ? -27.760 21.708  54.052  1.00 96.72  ? 67  TYR B C   1 
ATOM   2814  O O   . TYR B 2 68  ? -28.442 21.439  53.077  1.00 103.17 ? 67  TYR B O   1 
ATOM   2815  C CB  . TYR B 2 68  ? -25.648 20.325  54.382  1.00 107.79 ? 67  TYR B CB  1 
ATOM   2816  C CG  . TYR B 2 68  ? -25.477 19.737  52.983  1.00 110.59 ? 67  TYR B CG  1 
ATOM   2817  C CD1 . TYR B 2 68  ? -25.734 18.392  52.744  1.00 112.16 ? 67  TYR B CD1 1 
ATOM   2818  C CD2 . TYR B 2 68  ? -25.040 20.505  51.906  1.00 116.09 ? 67  TYR B CD2 1 
ATOM   2819  C CE1 . TYR B 2 68  ? -25.575 17.830  51.485  1.00 108.73 ? 67  TYR B CE1 1 
ATOM   2820  C CE2 . TYR B 2 68  ? -24.894 19.959  50.638  1.00 111.98 ? 67  TYR B CE2 1 
ATOM   2821  C CZ  . TYR B 2 68  ? -25.146 18.614  50.433  1.00 111.60 ? 67  TYR B CZ  1 
ATOM   2822  O OH  . TYR B 2 68  ? -25.013 18.035  49.207  1.00 124.93 ? 67  TYR B OH  1 
ATOM   2823  N N   . THR B 2 69  ? -27.562 22.955  54.480  1.00 94.48  ? 68  THR B N   1 
ATOM   2824  C CA  . THR B 2 69  ? -27.988 24.126  53.729  1.00 92.51  ? 68  THR B CA  1 
ATOM   2825  C C   . THR B 2 69  ? -26.909 25.197  53.840  1.00 94.35  ? 68  THR B C   1 
ATOM   2826  O O   . THR B 2 69  ? -26.021 25.128  54.679  1.00 95.63  ? 68  THR B O   1 
ATOM   2827  C CB  . THR B 2 69  ? -29.334 24.630  54.246  1.00 92.15  ? 68  THR B CB  1 
ATOM   2828  O OG1 . THR B 2 69  ? -29.632 25.809  53.514  1.00 96.74  ? 68  THR B OG1 1 
ATOM   2829  C CG2 . THR B 2 69  ? -29.299 25.033  55.706  1.00 95.68  ? 68  THR B CG2 1 
ATOM   2830  N N   . GLU B 2 70  ? -26.991 26.204  52.981  1.00 103.83 ? 69  GLU B N   1 
ATOM   2831  C CA  . GLU B 2 70  ? -26.133 27.362  53.126  1.00 109.91 ? 69  GLU B CA  1 
ATOM   2832  C C   . GLU B 2 70  ? -26.805 28.284  54.145  1.00 106.09 ? 69  GLU B C   1 
ATOM   2833  O O   . GLU B 2 70  ? -28.031 28.373  54.195  1.00 100.18 ? 69  GLU B O   1 
ATOM   2834  C CB  . GLU B 2 70  ? -25.892 27.966  51.738  1.00 117.88 ? 69  GLU B CB  1 
ATOM   2835  C CG  . GLU B 2 70  ? -24.584 28.747  51.626  1.00 125.68 ? 69  GLU B CG  1 
ATOM   2836  C CD  . GLU B 2 70  ? -23.998 28.833  50.228  1.00 140.16 ? 69  GLU B CD  1 
ATOM   2837  O OE1 . GLU B 2 70  ? -22.784 29.100  50.178  1.00 149.16 ? 69  GLU B OE1 1 
ATOM   2838  O OE2 . GLU B 2 70  ? -24.700 28.633  49.207  1.00 144.68 ? 69  GLU B OE2 1 
ATOM   2839  N N   . PHE B 2 71  ? -26.003 28.944  54.983  1.00 105.57 ? 70  PHE B N   1 
ATOM   2840  C CA  . PHE B 2 71  ? -26.565 29.929  55.881  1.00 107.85 ? 70  PHE B CA  1 
ATOM   2841  C C   . PHE B 2 71  ? -25.491 30.860  56.419  1.00 112.38 ? 70  PHE B C   1 
ATOM   2842  O O   . PHE B 2 71  ? -24.291 30.550  56.399  1.00 107.98 ? 70  PHE B O   1 
ATOM   2843  C CB  . PHE B 2 71  ? -27.307 29.254  57.035  1.00 109.20 ? 70  PHE B CB  1 
ATOM   2844  C CG  . PHE B 2 71  ? -26.491 28.780  58.234  1.00 106.70 ? 70  PHE B CG  1 
ATOM   2845  C CD1 . PHE B 2 71  ? -25.264 28.140  58.065  1.00 103.03 ? 70  PHE B CD1 1 
ATOM   2846  C CD2 . PHE B 2 71  ? -26.975 28.968  59.535  1.00 103.61 ? 70  PHE B CD2 1 
ATOM   2847  C CE1 . PHE B 2 71  ? -24.534 27.708  59.163  1.00 98.91  ? 70  PHE B CE1 1 
ATOM   2848  C CE2 . PHE B 2 71  ? -26.232 28.536  60.625  1.00 102.13 ? 70  PHE B CE2 1 
ATOM   2849  C CZ  . PHE B 2 71  ? -25.015 27.911  60.438  1.00 100.34 ? 70  PHE B CZ  1 
ATOM   2850  N N   . THR B 2 72  ? -25.991 32.001  56.917  1.00 116.49 ? 71  THR B N   1 
ATOM   2851  C CA  . THR B 2 72  ? -25.183 32.998  57.600  1.00 119.67 ? 71  THR B CA  1 
ATOM   2852  C C   . THR B 2 72  ? -25.677 33.149  59.037  1.00 120.41 ? 71  THR B C   1 
ATOM   2853  O O   . THR B 2 72  ? -26.747 33.703  59.269  1.00 128.92 ? 71  THR B O   1 
ATOM   2854  C CB  . THR B 2 72  ? -25.262 34.305  56.821  1.00 122.65 ? 71  THR B CB  1 
ATOM   2855  O OG1 . THR B 2 72  ? -24.387 34.037  55.729  1.00 129.25 ? 71  THR B OG1 1 
ATOM   2856  C CG2 . THR B 2 72  ? -24.800 35.507  57.625  1.00 122.74 ? 71  THR B CG2 1 
ATOM   2857  N N   . PRO B 2 73  ? -24.909 32.668  60.042  1.00 114.24 ? 72  PRO B N   1 
ATOM   2858  C CA  . PRO B 2 73  ? -25.340 32.727  61.430  1.00 110.90 ? 72  PRO B CA  1 
ATOM   2859  C C   . PRO B 2 73  ? -25.287 34.178  61.873  1.00 112.13 ? 72  PRO B C   1 
ATOM   2860  O O   . PRO B 2 73  ? -24.565 34.975  61.294  1.00 105.20 ? 72  PRO B O   1 
ATOM   2861  C CB  . PRO B 2 73  ? -24.327 31.848  62.169  1.00 111.89 ? 72  PRO B CB  1 
ATOM   2862  C CG  . PRO B 2 73  ? -23.067 31.927  61.332  1.00 114.37 ? 72  PRO B CG  1 
ATOM   2863  C CD  . PRO B 2 73  ? -23.560 32.101  59.906  1.00 118.14 ? 72  PRO B CD  1 
ATOM   2864  N N   . THR B 2 74  ? -26.110 34.501  62.866  1.00 121.79 ? 73  THR B N   1 
ATOM   2865  C CA  . THR B 2 74  ? -26.115 35.859  63.420  1.00 123.15 ? 73  THR B CA  1 
ATOM   2866  C C   . THR B 2 74  ? -25.899 35.728  64.903  1.00 122.00 ? 73  THR B C   1 
ATOM   2867  O O   . THR B 2 74  ? -25.230 34.763  65.322  1.00 108.99 ? 73  THR B O   1 
ATOM   2868  C CB  . THR B 2 74  ? -27.462 36.504  63.116  1.00 123.61 ? 73  THR B CB  1 
ATOM   2869  O OG1 . THR B 2 74  ? -28.379 35.785  63.932  1.00 122.08 ? 73  THR B OG1 1 
ATOM   2870  C CG2 . THR B 2 74  ? -27.854 36.394  61.655  1.00 123.48 ? 73  THR B CG2 1 
ATOM   2871  N N   . GLU B 2 75  ? -26.465 36.646  65.678  1.00 132.23 ? 74  GLU B N   1 
ATOM   2872  C CA  . GLU B 2 75  ? -26.372 36.565  67.152  1.00 140.21 ? 74  GLU B CA  1 
ATOM   2873  C C   . GLU B 2 75  ? -27.797 36.468  67.690  1.00 132.94 ? 74  GLU B C   1 
ATOM   2874  O O   . GLU B 2 75  ? -27.976 36.494  68.921  1.00 140.17 ? 74  GLU B O   1 
ATOM   2875  C CB  . GLU B 2 75  ? -25.682 37.829  67.654  1.00 154.30 ? 74  GLU B CB  1 
ATOM   2876  C CG  . GLU B 2 75  ? -25.079 37.700  69.048  1.00 156.43 ? 74  GLU B CG  1 
ATOM   2877  C CD  . GLU B 2 75  ? -25.698 38.706  69.999  1.00 151.76 ? 74  GLU B CD  1 
ATOM   2878  O OE1 . GLU B 2 75  ? -26.162 38.292  71.081  1.00 159.81 ? 74  GLU B OE1 1 
ATOM   2879  O OE2 . GLU B 2 75  ? -25.727 39.903  69.648  1.00 146.04 ? 74  GLU B OE2 1 
ATOM   2880  N N   . LYS B 2 76  ? -28.773 36.344  66.794  1.00 122.01 ? 75  LYS B N   1 
ATOM   2881  C CA  . LYS B 2 76  ? -30.179 36.365  67.249  1.00 122.86 ? 75  LYS B CA  1 
ATOM   2882  C C   . LYS B 2 76  ? -30.969 35.263  66.553  1.00 117.75 ? 75  LYS B C   1 
ATOM   2883  O O   . LYS B 2 76  ? -32.096 34.971  66.996  1.00 123.60 ? 75  LYS B O   1 
ATOM   2884  C CB  . LYS B 2 76  ? -30.760 37.716  66.840  1.00 136.46 ? 75  LYS B CB  1 
ATOM   2885  C CG  . LYS B 2 76  ? -30.494 38.095  65.390  1.00 145.98 ? 75  LYS B CG  1 
ATOM   2886  C CD  . LYS B 2 76  ? -29.901 39.485  65.202  1.00 154.66 ? 75  LYS B CD  1 
ATOM   2887  C CE  . LYS B 2 76  ? -28.547 39.636  65.816  1.00 152.76 ? 75  LYS B CE  1 
ATOM   2888  N NZ  . LYS B 2 76  ? -27.484 39.574  64.810  1.00 145.68 ? 75  LYS B NZ  1 
ATOM   2889  N N   . ASP B 2 77  ? -30.405 34.692  65.495  1.00 113.01 ? 76  ASP B N   1 
ATOM   2890  C CA  . ASP B 2 77  ? -31.173 33.685  64.721  1.00 109.36 ? 76  ASP B CA  1 
ATOM   2891  C C   . ASP B 2 77  ? -30.898 32.301  65.303  1.00 101.99 ? 76  ASP B C   1 
ATOM   2892  O O   . ASP B 2 77  ? -29.715 31.958  65.479  1.00 96.27  ? 76  ASP B O   1 
ATOM   2893  C CB  . ASP B 2 77  ? -30.889 33.814  63.234  1.00 113.45 ? 76  ASP B CB  1 
ATOM   2894  C CG  . ASP B 2 77  ? -31.346 35.118  62.601  1.00 114.00 ? 76  ASP B CG  1 
ATOM   2895  O OD1 . ASP B 2 77  ? -32.049 35.885  63.288  1.00 114.03 ? 76  ASP B OD1 1 
ATOM   2896  O OD2 . ASP B 2 77  ? -30.995 35.353  61.429  1.00 115.99 ? 76  ASP B OD2 1 
ATOM   2897  N N   . GLU B 2 78  ? -31.955 31.559  65.616  1.00 106.05 ? 77  GLU B N   1 
ATOM   2898  C CA  . GLU B 2 78  ? -31.808 30.200  66.131  1.00 114.24 ? 77  GLU B CA  1 
ATOM   2899  C C   . GLU B 2 78  ? -32.152 29.186  65.040  1.00 109.94 ? 77  GLU B C   1 
ATOM   2900  O O   . GLU B 2 78  ? -33.230 29.212  64.445  1.00 111.02 ? 77  GLU B O   1 
ATOM   2901  C CB  . GLU B 2 78  ? -32.740 29.887  67.305  1.00 121.32 ? 77  GLU B CB  1 
ATOM   2902  C CG  . GLU B 2 78  ? -32.587 30.818  68.501  1.00 126.04 ? 77  GLU B CG  1 
ATOM   2903  C CD  . GLU B 2 78  ? -33.949 31.203  69.043  1.00 135.08 ? 77  GLU B CD  1 
ATOM   2904  O OE1 . GLU B 2 78  ? -34.118 32.384  69.424  1.00 140.49 ? 77  GLU B OE1 1 
ATOM   2905  O OE2 . GLU B 2 78  ? -34.843 30.322  69.024  1.00 136.17 ? 77  GLU B OE2 1 
ATOM   2906  N N   . TYR B 2 79  ? -31.223 28.264  64.803  1.00 102.79 ? 78  TYR B N   1 
ATOM   2907  C CA  . TYR B 2 79  ? -31.468 27.157  63.902  1.00 100.28 ? 78  TYR B CA  1 
ATOM   2908  C C   . TYR B 2 79  ? -31.711 25.922  64.759  1.00 99.38  ? 78  TYR B C   1 
ATOM   2909  O O   . TYR B 2 79  ? -31.238 25.848  65.886  1.00 101.90 ? 78  TYR B O   1 
ATOM   2910  C CB  . TYR B 2 79  ? -30.296 27.074  62.909  1.00 101.63 ? 78  TYR B CB  1 
ATOM   2911  C CG  . TYR B 2 79  ? -30.097 28.366  62.117  1.00 102.94 ? 78  TYR B CG  1 
ATOM   2912  C CD1 . TYR B 2 79  ? -30.800 28.634  60.945  1.00 99.61  ? 78  TYR B CD1 1 
ATOM   2913  C CD2 . TYR B 2 79  ? -29.254 29.362  62.594  1.00 105.71 ? 78  TYR B CD2 1 
ATOM   2914  C CE1 . TYR B 2 79  ? -30.655 29.838  60.277  1.00 98.04  ? 78  TYR B CE1 1 
ATOM   2915  C CE2 . TYR B 2 79  ? -29.100 30.566  61.926  1.00 104.48 ? 78  TYR B CE2 1 
ATOM   2916  C CZ  . TYR B 2 79  ? -29.805 30.809  60.769  1.00 99.30  ? 78  TYR B CZ  1 
ATOM   2917  O OH  . TYR B 2 79  ? -29.594 32.025  60.190  1.00 100.16 ? 78  TYR B OH  1 
ATOM   2918  N N   . ALA B 2 80  ? -32.471 24.971  64.216  1.00 101.27 ? 79  ALA B N   1 
ATOM   2919  C CA  . ALA B 2 80  ? -32.661 23.671  64.834  1.00 102.68 ? 79  ALA B CA  1 
ATOM   2920  C C   . ALA B 2 80  ? -32.735 22.607  63.744  1.00 103.61 ? 79  ALA B C   1 
ATOM   2921  O O   . ALA B 2 80  ? -32.541 22.922  62.573  1.00 98.22  ? 79  ALA B O   1 
ATOM   2922  C CB  . ALA B 2 80  ? -33.913 23.695  65.677  1.00 107.81 ? 79  ALA B CB  1 
ATOM   2923  N N   . CYS B 2 81  ? -32.996 21.355  64.144  1.00 104.47 ? 80  CYS B N   1 
ATOM   2924  C CA  . CYS B 2 81  ? -33.231 20.264  63.208  1.00 101.81 ? 80  CYS B CA  1 
ATOM   2925  C C   . CYS B 2 81  ? -34.369 19.378  63.705  1.00 104.20 ? 80  CYS B C   1 
ATOM   2926  O O   . CYS B 2 81  ? -34.287 18.832  64.793  1.00 116.74 ? 80  CYS B O   1 
ATOM   2927  C CB  . CYS B 2 81  ? -31.997 19.397  63.003  1.00 94.53  ? 80  CYS B CB  1 
ATOM   2928  S SG  . CYS B 2 81  ? -32.331 18.007  61.895  1.00 86.15  ? 80  CYS B SG  1 
ATOM   2929  N N   . ARG B 2 82  ? -35.425 19.236  62.894  1.00 105.20 ? 81  ARG B N   1 
ATOM   2930  C CA  . ARG B 2 82  ? -36.593 18.450  63.256  1.00 104.30 ? 81  ARG B CA  1 
ATOM   2931  C C   . ARG B 2 82  ? -36.576 17.144  62.474  1.00 95.45  ? 81  ARG B C   1 
ATOM   2932  O O   . ARG B 2 82  ? -36.643 17.187  61.252  1.00 102.39 ? 81  ARG B O   1 
ATOM   2933  C CB  . ARG B 2 82  ? -37.895 19.191  62.923  1.00 108.35 ? 81  ARG B CB  1 
ATOM   2934  C CG  . ARG B 2 82  ? -39.114 18.310  63.181  1.00 115.22 ? 81  ARG B CG  1 
ATOM   2935  C CD  . ARG B 2 82  ? -40.461 18.940  62.928  1.00 122.25 ? 81  ARG B CD  1 
ATOM   2936  N NE  . ARG B 2 82  ? -40.455 19.722  61.692  1.00 125.97 ? 81  ARG B NE  1 
ATOM   2937  C CZ  . ARG B 2 82  ? -40.681 21.018  61.665  1.00 127.92 ? 81  ARG B CZ  1 
ATOM   2938  N NH1 . ARG B 2 82  ? -40.933 21.671  62.788  1.00 129.47 ? 81  ARG B NH1 1 
ATOM   2939  N NH2 . ARG B 2 82  ? -40.654 21.648  60.509  1.00 133.50 ? 81  ARG B NH2 1 
ATOM   2940  N N   . VAL B 2 83  ? -36.525 16.000  63.168  1.00 87.42  ? 82  VAL B N   1 
ATOM   2941  C CA  . VAL B 2 83  ? -36.556 14.726  62.474  1.00 88.78  ? 82  VAL B CA  1 
ATOM   2942  C C   . VAL B 2 83  ? -37.732 13.899  62.976  1.00 92.24  ? 82  VAL B C   1 
ATOM   2943  O O   . VAL B 2 83  ? -38.054 13.961  64.150  1.00 110.12 ? 82  VAL B O   1 
ATOM   2944  C CB  . VAL B 2 83  ? -35.222 13.943  62.478  1.00 86.23  ? 82  VAL B CB  1 
ATOM   2945  C CG1 . VAL B 2 83  ? -34.066 14.768  63.033  1.00 89.01  ? 82  VAL B CG1 1 
ATOM   2946  C CG2 . VAL B 2 83  ? -35.321 12.543  63.081  1.00 82.54  ? 82  VAL B CG2 1 
ATOM   2947  N N   . ASN B 2 84  ? -38.381 13.169  62.058  1.00 91.11  ? 83  ASN B N   1 
ATOM   2948  C CA  . ASN B 2 84  ? -39.465 12.261  62.379  1.00 96.87  ? 83  ASN B CA  1 
ATOM   2949  C C   . ASN B 2 84  ? -39.098 10.870  61.877  1.00 95.49  ? 83  ASN B C   1 
ATOM   2950  O O   . ASN B 2 84  ? -38.294 10.735  60.962  1.00 92.60  ? 83  ASN B O   1 
ATOM   2951  C CB  . ASN B 2 84  ? -40.806 12.751  61.834  1.00 105.38 ? 83  ASN B CB  1 
ATOM   2952  C CG  . ASN B 2 84  ? -41.959 11.903  62.330  1.00 116.32 ? 83  ASN B CG  1 
ATOM   2953  O OD1 . ASN B 2 84  ? -42.799 11.469  61.541  1.00 128.93 ? 83  ASN B OD1 1 
ATOM   2954  N ND2 . ASN B 2 84  ? -42.023 11.637  63.625  1.00 122.86 ? 83  ASN B ND2 1 
ATOM   2955  N N   . HIS B 2 85  ? -39.693 9.852   62.510  1.00 99.12  ? 84  HIS B N   1 
ATOM   2956  C CA  . HIS B 2 85  ? -39.402 8.458   62.233  1.00 96.37  ? 84  HIS B CA  1 
ATOM   2957  C C   . HIS B 2 85  ? -40.486 7.635   62.920  1.00 99.88  ? 84  HIS B C   1 
ATOM   2958  O O   . HIS B 2 85  ? -41.303 8.191   63.648  1.00 102.39 ? 84  HIS B O   1 
ATOM   2959  C CB  . HIS B 2 85  ? -37.993 8.124   62.720  1.00 93.38  ? 84  HIS B CB  1 
ATOM   2960  C CG  . HIS B 2 85  ? -37.415 6.859   62.198  1.00 97.14  ? 84  HIS B CG  1 
ATOM   2961  N ND1 . HIS B 2 85  ? -37.617 5.662   62.843  1.00 100.80 ? 84  HIS B ND1 1 
ATOM   2962  C CD2 . HIS B 2 85  ? -36.621 6.589   61.143  1.00 100.12 ? 84  HIS B CD2 1 
ATOM   2963  C CE1 . HIS B 2 85  ? -36.986 4.698   62.180  1.00 98.88  ? 84  HIS B CE1 1 
ATOM   2964  N NE2 . HIS B 2 85  ? -36.364 5.240   61.152  1.00 98.44  ? 84  HIS B NE2 1 
ATOM   2965  N N   . VAL B 2 86  ? -40.535 6.333   62.640  1.00 102.99 ? 85  VAL B N   1 
ATOM   2966  C CA  . VAL B 2 86  ? -41.591 5.492   63.175  1.00 107.04 ? 85  VAL B CA  1 
ATOM   2967  C C   . VAL B 2 86  ? -41.273 5.212   64.636  1.00 113.20 ? 85  VAL B C   1 
ATOM   2968  O O   . VAL B 2 86  ? -42.177 4.889   65.406  1.00 124.24 ? 85  VAL B O   1 
ATOM   2969  C CB  . VAL B 2 86  ? -41.827 4.175   62.403  1.00 104.37 ? 85  VAL B CB  1 
ATOM   2970  C CG1 . VAL B 2 86  ? -42.443 4.452   61.033  1.00 110.93 ? 85  VAL B CG1 1 
ATOM   2971  C CG2 . VAL B 2 86  ? -40.572 3.300   62.316  1.00 95.11  ? 85  VAL B CG2 1 
ATOM   2972  N N   . THR B 2 87  ? -39.991 5.332   65.007  1.00 109.08 ? 86  THR B N   1 
ATOM   2973  C CA  . THR B 2 87  ? -39.570 4.982   66.354  1.00 108.81 ? 86  THR B CA  1 
ATOM   2974  C C   . THR B 2 87  ? -39.850 6.151   67.291  1.00 108.42 ? 86  THR B C   1 
ATOM   2975  O O   . THR B 2 87  ? -39.832 5.951   68.498  1.00 120.17 ? 86  THR B O   1 
ATOM   2976  C CB  . THR B 2 87  ? -38.100 4.549   66.405  1.00 107.81 ? 86  THR B CB  1 
ATOM   2977  O OG1 . THR B 2 87  ? -37.263 5.611   65.947  1.00 99.18  ? 86  THR B OG1 1 
ATOM   2978  C CG2 . THR B 2 87  ? -37.833 3.301   65.581  1.00 109.64 ? 86  THR B CG2 1 
ATOM   2979  N N   . LEU B 2 88  ? -40.120 7.346   66.738  1.00 101.83 ? 87  LEU B N   1 
ATOM   2980  C CA  . LEU B 2 88  ? -40.449 8.531   67.518  1.00 106.90 ? 87  LEU B CA  1 
ATOM   2981  C C   . LEU B 2 88  ? -41.957 8.745   67.422  1.00 117.82 ? 87  LEU B C   1 
ATOM   2982  O O   . LEU B 2 88  ? -42.494 8.864   66.326  1.00 118.28 ? 87  LEU B O   1 
ATOM   2983  C CB  . LEU B 2 88  ? -39.726 9.786   67.030  1.00 104.68 ? 87  LEU B CB  1 
ATOM   2984  C CG  . LEU B 2 88  ? -38.221 9.681   66.736  1.00 105.00 ? 87  LEU B CG  1 
ATOM   2985  C CD1 . LEU B 2 88  ? -37.805 10.920  65.946  1.00 103.03 ? 87  LEU B CD1 1 
ATOM   2986  C CD2 . LEU B 2 88  ? -37.318 9.506   67.948  1.00 103.18 ? 87  LEU B CD2 1 
ATOM   2987  N N   . SER B 2 89  ? -42.632 8.829   68.576  1.00 131.95 ? 88  SER B N   1 
ATOM   2988  C CA  . SER B 2 89  ? -44.069 9.038   68.605  1.00 136.22 ? 88  SER B CA  1 
ATOM   2989  C C   . SER B 2 89  ? -44.397 10.476  68.209  1.00 138.64 ? 88  SER B C   1 
ATOM   2990  O O   . SER B 2 89  ? -45.520 10.747  67.801  1.00 153.32 ? 88  SER B O   1 
ATOM   2991  C CB  . SER B 2 89  ? -44.615 8.741   69.949  1.00 141.16 ? 88  SER B CB  1 
ATOM   2992  O OG  . SER B 2 89  ? -44.128 9.747   70.818  1.00 148.94 ? 88  SER B OG  1 
ATOM   2993  N N   . GLN B 2 90  ? -43.434 11.394  68.362  1.00 132.94 ? 89  GLN B N   1 
ATOM   2994  C CA  . GLN B 2 90  ? -43.610 12.748  67.870  1.00 131.68 ? 89  GLN B CA  1 
ATOM   2995  C C   . GLN B 2 90  ? -42.282 13.272  67.327  1.00 125.11 ? 89  GLN B C   1 
ATOM   2996  O O   . GLN B 2 90  ? -41.221 12.762  67.691  1.00 117.26 ? 89  GLN B O   1 
ATOM   2997  C CB  . GLN B 2 90  ? -44.187 13.628  68.982  1.00 138.97 ? 89  GLN B CB  1 
ATOM   2998  C CG  . GLN B 2 90  ? -43.144 14.142  69.971  1.00 139.98 ? 89  GLN B CG  1 
ATOM   2999  C CD  . GLN B 2 90  ? -43.729 14.861  71.165  1.00 148.08 ? 89  GLN B CD  1 
ATOM   3000  O OE1 . GLN B 2 90  ? -44.603 15.725  71.038  1.00 163.12 ? 89  GLN B OE1 1 
ATOM   3001  N NE2 . GLN B 2 90  ? -43.243 14.518  72.347  1.00 149.23 ? 89  GLN B NE2 1 
ATOM   3002  N N   . PRO B 2 91  ? -42.309 14.322  66.467  1.00 125.60 ? 90  PRO B N   1 
ATOM   3003  C CA  . PRO B 2 91  ? -41.088 14.875  65.876  1.00 117.88 ? 90  PRO B CA  1 
ATOM   3004  C C   . PRO B 2 91  ? -40.081 15.240  66.963  1.00 115.43 ? 90  PRO B C   1 
ATOM   3005  O O   . PRO B 2 91  ? -40.465 15.835  67.962  1.00 130.90 ? 90  PRO B O   1 
ATOM   3006  C CB  . PRO B 2 91  ? -41.552 16.137  65.103  1.00 121.90 ? 90  PRO B CB  1 
ATOM   3007  C CG  . PRO B 2 91  ? -43.066 16.044  65.004  1.00 126.54 ? 90  PRO B CG  1 
ATOM   3008  C CD  . PRO B 2 91  ? -43.517 15.075  66.080  1.00 131.94 ? 90  PRO B CD  1 
ATOM   3009  N N   . LYS B 2 92  ? -38.807 14.891  66.773  1.00 109.94 ? 91  LYS B N   1 
ATOM   3010  C CA  . LYS B 2 92  ? -37.764 15.237  67.725  1.00 110.12 ? 91  LYS B CA  1 
ATOM   3011  C C   . LYS B 2 92  ? -36.939 16.403  67.179  1.00 102.02 ? 91  LYS B C   1 
ATOM   3012  O O   . LYS B 2 92  ? -36.225 16.246  66.205  1.00 102.15 ? 91  LYS B O   1 
ATOM   3013  C CB  . LYS B 2 92  ? -36.916 13.998  68.035  1.00 114.42 ? 91  LYS B CB  1 
ATOM   3014  C CG  . LYS B 2 92  ? -35.793 14.257  69.021  1.00 127.56 ? 91  LYS B CG  1 
ATOM   3015  C CD  . LYS B 2 92  ? -35.058 13.005  69.491  1.00 137.87 ? 91  LYS B CD  1 
ATOM   3016  C CE  . LYS B 2 92  ? -33.710 13.344  70.082  1.00 142.27 ? 91  LYS B CE  1 
ATOM   3017  N NZ  . LYS B 2 92  ? -32.672 12.333  69.820  1.00 135.04 ? 91  LYS B NZ  1 
ATOM   3018  N N   . ILE B 2 93  ? -37.026 17.562  67.836  1.00 102.16 ? 92  ILE B N   1 
ATOM   3019  C CA  . ILE B 2 93  ? -36.312 18.773  67.460  1.00 98.89  ? 92  ILE B CA  1 
ATOM   3020  C C   . ILE B 2 93  ? -35.040 18.895  68.298  1.00 96.30  ? 92  ILE B C   1 
ATOM   3021  O O   . ILE B 2 93  ? -35.066 18.627  69.497  1.00 105.63 ? 92  ILE B O   1 
ATOM   3022  C CB  . ILE B 2 93  ? -37.195 20.018  67.672  1.00 100.42 ? 92  ILE B CB  1 
ATOM   3023  C CG1 . ILE B 2 93  ? -38.565 19.865  66.970  1.00 104.57 ? 92  ILE B CG1 1 
ATOM   3024  C CG2 . ILE B 2 93  ? -36.436 21.284  67.264  1.00 98.40  ? 92  ILE B CG2 1 
ATOM   3025  C CD1 . ILE B 2 93  ? -39.434 21.116  66.903  1.00 109.15 ? 92  ILE B CD1 1 
ATOM   3026  N N   . VAL B 2 94  ? -33.959 19.387  67.681  1.00 89.35  ? 93  VAL B N   1 
ATOM   3027  C CA  . VAL B 2 94  ? -32.640 19.441  68.292  1.00 87.91  ? 93  VAL B CA  1 
ATOM   3028  C C   . VAL B 2 94  ? -31.951 20.752  67.908  1.00 94.79  ? 93  VAL B C   1 
ATOM   3029  O O   . VAL B 2 94  ? -31.458 20.884  66.784  1.00 98.98  ? 93  VAL B O   1 
ATOM   3030  C CB  . VAL B 2 94  ? -31.804 18.242  67.803  1.00 82.15  ? 93  VAL B CB  1 
ATOM   3031  C CG1 . VAL B 2 94  ? -30.369 18.297  68.319  1.00 79.53  ? 93  VAL B CG1 1 
ATOM   3032  C CG2 . VAL B 2 94  ? -32.497 16.897  68.059  1.00 80.83  ? 93  VAL B CG2 1 
ATOM   3033  N N   . LYS B 2 95  ? -31.860 21.703  68.852  1.00 100.70 ? 94  LYS B N   1 
ATOM   3034  C CA  . LYS B 2 95  ? -31.352 23.027  68.526  1.00 101.70 ? 94  LYS B CA  1 
ATOM   3035  C C   . LYS B 2 95  ? -29.874 22.983  68.134  1.00 97.84  ? 94  LYS B C   1 
ATOM   3036  O O   . LYS B 2 95  ? -29.105 22.117  68.542  1.00 96.79  ? 94  LYS B O   1 
ATOM   3037  C CB  . LYS B 2 95  ? -31.665 24.020  69.642  1.00 111.40 ? 94  LYS B CB  1 
ATOM   3038  C CG  . LYS B 2 95  ? -33.058 24.610  69.522  1.00 123.05 ? 94  LYS B CG  1 
ATOM   3039  C CD  . LYS B 2 95  ? -33.508 25.351  70.772  1.00 132.25 ? 94  LYS B CD  1 
ATOM   3040  C CE  . LYS B 2 95  ? -34.743 26.135  70.503  1.00 140.80 ? 94  LYS B CE  1 
ATOM   3041  N NZ  . LYS B 2 95  ? -35.316 26.604  71.765  1.00 146.52 ? 94  LYS B NZ  1 
ATOM   3042  N N   . TRP B 2 96  ? -29.497 23.917  67.268  1.00 95.84  ? 95  TRP B N   1 
ATOM   3043  C CA  . TRP B 2 96  ? -28.104 24.070  66.898  1.00 94.96  ? 95  TRP B CA  1 
ATOM   3044  C C   . TRP B 2 96  ? -27.393 24.751  68.047  1.00 97.97  ? 95  TRP B C   1 
ATOM   3045  O O   . TRP B 2 96  ? -27.856 25.792  68.483  1.00 103.09 ? 95  TRP B O   1 
ATOM   3046  C CB  . TRP B 2 96  ? -27.950 24.909  65.621  1.00 89.70  ? 95  TRP B CB  1 
ATOM   3047  C CG  . TRP B 2 96  ? -26.510 25.191  65.280  1.00 82.25  ? 95  TRP B CG  1 
ATOM   3048  C CD1 . TRP B 2 96  ? -25.462 24.317  65.205  1.00 81.30  ? 95  TRP B CD1 1 
ATOM   3049  C CD2 . TRP B 2 96  ? -25.950 26.484  65.034  1.00 78.16  ? 95  TRP B CD2 1 
ATOM   3050  N NE1 . TRP B 2 96  ? -24.290 24.967  64.913  1.00 78.78  ? 95  TRP B NE1 1 
ATOM   3051  C CE2 . TRP B 2 96  ? -24.569 26.297  64.803  1.00 79.60  ? 95  TRP B CE2 1 
ATOM   3052  C CE3 . TRP B 2 96  ? -26.492 27.762  64.955  1.00 79.09  ? 95  TRP B CE3 1 
ATOM   3053  C CZ2 . TRP B 2 96  ? -23.718 27.357  64.529  1.00 84.39  ? 95  TRP B CZ2 1 
ATOM   3054  C CZ3 . TRP B 2 96  ? -25.651 28.815  64.685  1.00 81.72  ? 95  TRP B CZ3 1 
ATOM   3055  C CH2 . TRP B 2 96  ? -24.281 28.617  64.503  1.00 85.41  ? 95  TRP B CH2 1 
ATOM   3056  N N   . ASP B 2 97  ? -26.298 24.167  68.530  1.00 101.01 ? 96  ASP B N   1 
ATOM   3057  C CA  . ASP B 2 97  ? -25.528 24.797  69.592  1.00 109.59 ? 96  ASP B CA  1 
ATOM   3058  C C   . ASP B 2 97  ? -24.096 24.862  69.081  1.00 115.03 ? 96  ASP B C   1 
ATOM   3059  O O   . ASP B 2 97  ? -23.528 23.813  68.764  1.00 115.99 ? 96  ASP B O   1 
ATOM   3060  C CB  . ASP B 2 97  ? -25.773 24.084  70.917  1.00 110.65 ? 96  ASP B CB  1 
ATOM   3061  C CG  . ASP B 2 97  ? -24.915 24.437  72.126  1.00 111.10 ? 96  ASP B CG  1 
ATOM   3062  O OD1 . ASP B 2 97  ? -23.974 25.257  72.012  1.00 109.12 ? 96  ASP B OD1 1 
ATOM   3063  O OD2 . ASP B 2 97  ? -25.202 23.859  73.201  1.00 112.82 ? 96  ASP B OD2 1 
ATOM   3064  N N   . ARG B 2 98  ? -23.549 26.087  68.975  1.00 115.71 ? 97  ARG B N   1 
ATOM   3065  C CA  . ARG B 2 98  ? -22.346 26.294  68.183  1.00 114.52 ? 97  ARG B CA  1 
ATOM   3066  C C   . ARG B 2 98  ? -21.113 25.793  68.933  1.00 115.42 ? 97  ARG B C   1 
ATOM   3067  O O   . ARG B 2 98  ? -20.026 25.761  68.367  1.00 120.40 ? 97  ARG B O   1 
ATOM   3068  C CB  . ARG B 2 98  ? -22.156 27.742  67.724  1.00 111.28 ? 97  ARG B CB  1 
ATOM   3069  C CG  . ARG B 2 98  ? -21.793 28.750  68.799  1.00 110.60 ? 97  ARG B CG  1 
ATOM   3070  C CD  . ARG B 2 98  ? -21.788 30.134  68.200  1.00 113.84 ? 97  ARG B CD  1 
ATOM   3071  N NE  . ARG B 2 98  ? -23.138 30.505  67.743  1.00 119.69 ? 97  ARG B NE  1 
ATOM   3072  C CZ  . ARG B 2 98  ? -23.442 31.623  67.091  1.00 116.93 ? 97  ARG B CZ  1 
ATOM   3073  N NH1 . ARG B 2 98  ? -22.511 32.535  66.890  1.00 117.42 ? 97  ARG B NH1 1 
ATOM   3074  N NH2 . ARG B 2 98  ? -24.668 31.822  66.653  1.00 112.91 ? 97  ARG B NH2 1 
ATOM   3075  N N   . ASP B 2 99  ? -21.281 25.368  70.192  1.00 117.06 ? 98  ASP B N   1 
ATOM   3076  C CA  . ASP B 2 99  ? -20.181 24.827  70.982  1.00 118.43 ? 98  ASP B CA  1 
ATOM   3077  C C   . ASP B 2 99  ? -20.272 23.298  71.040  1.00 116.82 ? 98  ASP B C   1 
ATOM   3078  O O   . ASP B 2 99  ? -19.787 22.691  71.996  1.00 120.57 ? 98  ASP B O   1 
ATOM   3079  C CB  . ASP B 2 99  ? -20.163 25.474  72.357  1.00 118.77 ? 98  ASP B CB  1 
ATOM   3080  C CG  . ASP B 2 99  ? -20.468 26.968  72.360  1.00 118.01 ? 98  ASP B CG  1 
ATOM   3081  O OD1 . ASP B 2 99  ? -19.773 27.686  71.624  1.00 117.98 ? 98  ASP B OD1 1 
ATOM   3082  O OD2 . ASP B 2 99  ? -21.386 27.408  73.091  1.00 114.20 ? 98  ASP B OD2 1 
ATOM   3083  N N   . MET B 2 100 ? -20.870 22.685  69.996  1.00 109.23 ? 99  MET B N   1 
ATOM   3084  C CA  . MET B 2 100 ? -21.318 21.298  70.052  1.00 104.18 ? 99  MET B CA  1 
ATOM   3085  C C   . MET B 2 100 ? -21.430 20.668  68.646  1.00 95.28  ? 99  MET B C   1 
ATOM   3086  O O   . MET B 2 100 ? -21.046 21.317  67.648  1.00 90.32  ? 99  MET B O   1 
ATOM   3087  C CB  . MET B 2 100 ? -22.708 21.244  70.697  1.00 106.73 ? 99  MET B CB  1 
ATOM   3088  C CG  . MET B 2 100 ? -22.799 21.841  72.101  1.00 108.89 ? 99  MET B CG  1 
ATOM   3089  S SD  . MET B 2 100 ? -23.209 20.708  73.435  1.00 106.95 ? 99  MET B SD  1 
ATOM   3090  C CE  . MET B 2 100 ? -22.418 19.203  72.856  1.00 102.64 ? 99  MET B CE  1 
ATOM   3091  O OXT . MET B 2 100 ? -21.898 19.523  68.600  1.00 90.35  ? 99  MET B OXT 1 
ATOM   3092  N N   . SER C 3 1   ? -15.149 -1.009  40.458  1.00 83.30  ? 1   SER C N   1 
ATOM   3093  C CA  . SER C 3 1   ? -16.238 -1.496  39.585  1.00 81.12  ? 1   SER C CA  1 
ATOM   3094  C C   . SER C 3 1   ? -17.100 -2.491  40.353  1.00 76.78  ? 1   SER C C   1 
ATOM   3095  O O   . SER C 3 1   ? -16.545 -3.321  41.077  1.00 74.69  ? 1   SER C O   1 
ATOM   3096  C CB  . SER C 3 1   ? -15.656 -2.126  38.337  1.00 82.69  ? 1   SER C CB  1 
ATOM   3097  O OG  . SER C 3 1   ? -16.614 -2.921  37.643  1.00 80.34  ? 1   SER C OG  1 
ATOM   3098  N N   . LEU C 3 2   ? -18.427 -2.431  40.128  1.00 71.07  ? 2   LEU C N   1 
ATOM   3099  C CA  . LEU C 3 2   ? -19.340 -3.432  40.640  1.00 69.78  ? 2   LEU C CA  1 
ATOM   3100  C C   . LEU C 3 2   ? -18.884 -4.811  40.225  1.00 68.98  ? 2   LEU C C   1 
ATOM   3101  O O   . LEU C 3 2   ? -18.089 -4.918  39.307  1.00 74.77  ? 2   LEU C O   1 
ATOM   3102  C CB  . LEU C 3 2   ? -20.731 -3.162  40.101  1.00 73.65  ? 2   LEU C CB  1 
ATOM   3103  C CG  . LEU C 3 2   ? -21.400 -1.898  40.650  1.00 80.28  ? 2   LEU C CG  1 
ATOM   3104  C CD1 . LEU C 3 2   ? -22.678 -1.503  39.914  1.00 81.02  ? 2   LEU C CD1 1 
ATOM   3105  C CD2 . LEU C 3 2   ? -21.700 -2.146  42.126  1.00 82.20  ? 2   LEU C CD2 1 
ATOM   3106  N N   . SER C 3 3   ? -19.506 -5.843  40.798  1.00 69.56  ? 3   SER C N   1 
ATOM   3107  C CA  . SER C 3 3   ? -19.202 -7.240  40.400  1.00 72.85  ? 3   SER C CA  1 
ATOM   3108  C C   . SER C 3 3   ? -20.155 -7.686  39.291  1.00 76.49  ? 3   SER C C   1 
ATOM   3109  O O   . SER C 3 3   ? -21.212 -7.054  39.129  1.00 78.13  ? 3   SER C O   1 
ATOM   3110  C CB  . SER C 3 3   ? -19.305 -8.181  41.553  1.00 72.04  ? 3   SER C CB  1 
ATOM   3111  O OG  . SER C 3 3   ? -19.296 -9.528  41.101  1.00 69.45  ? 3   SER C OG  1 
ATOM   3112  N N   . ASN C 3 4   ? -19.791 -8.750  38.579  1.00 80.96  ? 4   ASN C N   1 
ATOM   3113  C CA  . ASN C 3 4   ? -20.614 -9.254  37.454  1.00 78.22  ? 4   ASN C CA  1 
ATOM   3114  C C   . ASN C 3 4   ? -21.433 -10.435 37.952  1.00 82.29  ? 4   ASN C C   1 
ATOM   3115  O O   . ASN C 3 4   ? -22.297 -10.922 37.202  1.00 93.41  ? 4   ASN C O   1 
ATOM   3116  C CB  . ASN C 3 4   ? -19.743 -9.700  36.291  1.00 77.64  ? 4   ASN C CB  1 
ATOM   3117  C CG  . ASN C 3 4   ? -18.880 -10.886 36.642  1.00 80.90  ? 4   ASN C CG  1 
ATOM   3118  O OD1 . ASN C 3 4   ? -19.194 -12.018 36.266  1.00 82.60  ? 4   ASN C OD1 1 
ATOM   3119  N ND2 . ASN C 3 4   ? -17.789 -10.650 37.353  1.00 85.94  ? 4   ASN C ND2 1 
ATOM   3120  N N   . ARG C 3 5   ? -21.160 -10.880 39.174  1.00 80.24  ? 5   ARG C N   1 
ATOM   3121  C CA  . ARG C 3 5   ? -21.850 -12.085 39.686  1.00 76.46  ? 5   ARG C CA  1 
ATOM   3122  C C   . ARG C 3 5   ? -23.014 -11.654 40.581  1.00 74.02  ? 5   ARG C C   1 
ATOM   3123  O O   . ARG C 3 5   ? -22.774 -10.905 41.540  1.00 88.49  ? 5   ARG C O   1 
ATOM   3124  C CB  . ARG C 3 5   ? -20.823 -12.967 40.397  1.00 74.08  ? 5   ARG C CB  1 
ATOM   3125  C CG  . ARG C 3 5   ? -19.800 -13.604 39.471  1.00 73.10  ? 5   ARG C CG  1 
ATOM   3126  C CD  . ARG C 3 5   ? -20.467 -14.360 38.341  1.00 71.25  ? 5   ARG C CD  1 
ATOM   3127  N NE  . ARG C 3 5   ? -19.705 -15.549 37.952  1.00 71.28  ? 5   ARG C NE  1 
ATOM   3128  C CZ  . ARG C 3 5   ? -18.587 -15.527 37.243  1.00 72.57  ? 5   ARG C CZ  1 
ATOM   3129  N NH1 . ARG C 3 5   ? -18.292 -14.480 36.496  1.00 71.59  ? 5   ARG C NH1 1 
ATOM   3130  N NH2 . ARG C 3 5   ? -17.766 -16.557 37.283  1.00 73.91  ? 5   ARG C NH2 1 
ATOM   3131  N N   . LEU C 3 6   ? -24.225 -12.100 40.252  1.00 72.43  ? 6   LEU C N   1 
ATOM   3132  C CA  . LEU C 3 6   ? -25.423 -11.764 41.058  1.00 69.48  ? 6   LEU C CA  1 
ATOM   3133  C C   . LEU C 3 6   ? -26.284 -13.022 41.180  1.00 69.12  ? 6   LEU C C   1 
ATOM   3134  O O   . LEU C 3 6   ? -26.617 -13.604 40.142  1.00 72.54  ? 6   LEU C O   1 
ATOM   3135  C CB  . LEU C 3 6   ? -26.172 -10.615 40.399  1.00 68.56  ? 6   LEU C CB  1 
ATOM   3136  C CG  . LEU C 3 6   ? -25.699 -9.222  40.809  1.00 76.37  ? 6   LEU C CG  1 
ATOM   3137  C CD1 . LEU C 3 6   ? -25.627 -8.326  39.595  1.00 86.17  ? 6   LEU C CD1 1 
ATOM   3138  C CD2 . LEU C 3 6   ? -26.638 -8.668  41.854  1.00 81.12  ? 6   LEU C CD2 1 
ATOM   3139  N N   . TYR C 3 7   ? -26.602 -13.427 42.408  1.00 70.97  ? 7   TYR C N   1 
ATOM   3140  C CA  . TYR C 3 7   ? -27.382 -14.671 42.636  1.00 75.05  ? 7   TYR C CA  1 
ATOM   3141  C C   . TYR C 3 7   ? -28.586 -14.355 43.517  1.00 80.88  ? 7   TYR C C   1 
ATOM   3142  O O   . TYR C 3 7   ? -28.452 -13.540 44.447  1.00 89.53  ? 7   TYR C O   1 
ATOM   3143  C CB  . TYR C 3 7   ? -26.434 -15.715 43.227  1.00 74.68  ? 7   TYR C CB  1 
ATOM   3144  C CG  . TYR C 3 7   ? -25.227 -16.075 42.370  1.00 75.69  ? 7   TYR C CG  1 
ATOM   3145  C CD1 . TYR C 3 7   ? -24.087 -15.281 42.359  1.00 75.13  ? 7   TYR C CD1 1 
ATOM   3146  C CD2 . TYR C 3 7   ? -25.222 -17.220 41.587  1.00 80.06  ? 7   TYR C CD2 1 
ATOM   3147  C CE1 . TYR C 3 7   ? -22.988 -15.605 41.585  1.00 78.55  ? 7   TYR C CE1 1 
ATOM   3148  C CE2 . TYR C 3 7   ? -24.125 -17.560 40.813  1.00 78.40  ? 7   TYR C CE2 1 
ATOM   3149  C CZ  . TYR C 3 7   ? -23.006 -16.749 40.812  1.00 79.83  ? 7   TYR C CZ  1 
ATOM   3150  O OH  . TYR C 3 7   ? -21.922 -17.071 40.053  1.00 79.15  ? 7   TYR C OH  1 
ATOM   3151  N N   . TYR C 3 8   ? -29.730 -14.980 43.240  1.00 79.87  ? 8   TYR C N   1 
ATOM   3152  C CA  . TYR C 3 8   ? -30.964 -14.741 43.964  1.00 80.51  ? 8   TYR C CA  1 
ATOM   3153  C C   . TYR C 3 8   ? -30.967 -15.590 45.241  1.00 82.03  ? 8   TYR C C   1 
ATOM   3154  O O   . TYR C 3 8   ? -30.274 -16.605 45.280  1.00 82.77  ? 8   TYR C O   1 
ATOM   3155  C CB  . TYR C 3 8   ? -32.121 -15.139 43.030  1.00 81.60  ? 8   TYR C CB  1 
ATOM   3156  C CG  . TYR C 3 8   ? -32.303 -14.430 41.691  1.00 77.24  ? 8   TYR C CG  1 
ATOM   3157  C CD1 . TYR C 3 8   ? -32.705 -13.097 41.583  1.00 77.22  ? 8   TYR C CD1 1 
ATOM   3158  C CD2 . TYR C 3 8   ? -32.168 -15.137 40.517  1.00 77.61  ? 8   TYR C CD2 1 
ATOM   3159  C CE1 . TYR C 3 8   ? -32.898 -12.483 40.352  1.00 74.33  ? 8   TYR C CE1 1 
ATOM   3160  C CE2 . TYR C 3 8   ? -32.347 -14.540 39.278  1.00 75.69  ? 8   TYR C CE2 1 
ATOM   3161  C CZ  . TYR C 3 8   ? -32.723 -13.217 39.188  1.00 74.97  ? 8   TYR C CZ  1 
ATOM   3162  O OH  . TYR C 3 8   ? -32.854 -12.746 37.902  1.00 75.35  ? 8   TYR C OH  1 
ATOM   3163  N N   . LEU C 3 9   ? -31.803 -15.255 46.243  1.00 79.63  ? 9   LEU C N   1 
ATOM   3164  C CA  . LEU C 3 9   ? -31.557 -15.761 47.593  1.00 79.34  ? 9   LEU C CA  1 
ATOM   3165  C C   . LEU C 3 9   ? -32.171 -17.142 47.762  1.00 77.83  ? 9   LEU C C   1 
ATOM   3166  O O   . LEU C 3 9   ? -33.250 -17.215 47.238  1.00 76.68  ? 9   LEU C O   1 
ATOM   3167  C CB  . LEU C 3 9   ? -32.116 -14.806 48.642  1.00 79.19  ? 9   LEU C CB  1 
ATOM   3168  C CG  . LEU C 3 9   ? -31.426 -13.444 48.706  1.00 76.39  ? 9   LEU C CG  1 
ATOM   3169  C CD1 . LEU C 3 9   ? -32.221 -12.425 49.504  1.00 77.03  ? 9   LEU C CD1 1 
ATOM   3170  C CD2 . LEU C 3 9   ? -30.039 -13.653 49.265  1.00 74.96  ? 9   LEU C CD2 1 
ATOM   3171  N N   . LYS D 4 4   ? -10.720 -8.704  26.447  1.00 121.59 ? 4   LYS D N   1 
ATOM   3172  C CA  . LYS D 4 4   ? -10.459 -8.922  25.024  1.00 102.33 ? 4   LYS D CA  1 
ATOM   3173  C C   . LYS D 4 4   ? -9.855  -10.303 24.780  1.00 98.68  ? 4   LYS D C   1 
ATOM   3174  O O   . LYS D 4 4   ? -8.877  -10.694 25.429  1.00 95.23  ? 4   LYS D O   1 
ATOM   3175  C CB  . LYS D 4 4   ? -9.530  -7.888  24.376  1.00 96.08  ? 4   LYS D CB  1 
ATOM   3176  C CG  . LYS D 4 4   ? -10.250 -6.756  23.682  1.00 99.80  ? 4   LYS D CG  1 
ATOM   3177  C CD  . LYS D 4 4   ? -9.401  -5.491  23.624  1.00 111.84 ? 4   LYS D CD  1 
ATOM   3178  C CE  . LYS D 4 4   ? -10.197 -4.236  23.347  1.00 118.30 ? 4   LYS D CE  1 
ATOM   3179  N NZ  . LYS D 4 4   ? -9.531  -2.999  23.780  1.00 117.97 ? 4   LYS D NZ  1 
ATOM   3180  N N   . THR D 4 5   ? -10.494 -11.025 23.848  1.00 87.58  ? 5   THR D N   1 
ATOM   3181  C CA  . THR D 4 5   ? -9.918  -12.182 23.192  1.00 81.12  ? 5   THR D CA  1 
ATOM   3182  C C   . THR D 4 5   ? -9.282  -11.740 21.892  1.00 85.69  ? 5   THR D C   1 
ATOM   3183  O O   . THR D 4 5   ? -9.732  -10.762 21.306  1.00 90.58  ? 5   THR D O   1 
ATOM   3184  C CB  . THR D 4 5   ? -11.006 -13.181 22.873  1.00 81.25  ? 5   THR D CB  1 
ATOM   3185  O OG1 . THR D 4 5   ? -12.086 -12.385 22.375  1.00 85.32  ? 5   THR D OG1 1 
ATOM   3186  C CG2 . THR D 4 5   ? -11.355 -13.963 24.115  1.00 83.97  ? 5   THR D CG2 1 
ATOM   3187  N N   . THR D 4 6   ? -8.243  -12.474 21.479  1.00 87.46  ? 6   THR D N   1 
ATOM   3188  C CA  . THR D 4 6   ? -7.569  -12.268 20.206  1.00 84.23  ? 6   THR D CA  1 
ATOM   3189  C C   . THR D 4 6   ? -7.330  -13.647 19.585  1.00 84.36  ? 6   THR D C   1 
ATOM   3190  O O   . THR D 4 6   ? -6.957  -14.607 20.268  1.00 79.10  ? 6   THR D O   1 
ATOM   3191  C CB  . THR D 4 6   ? -6.320  -11.436 20.490  1.00 87.01  ? 6   THR D CB  1 
ATOM   3192  O OG1 . THR D 4 6   ? -6.606  -10.170 19.919  1.00 81.71  ? 6   THR D OG1 1 
ATOM   3193  C CG2 . THR D 4 6   ? -5.065  -11.916 19.801  1.00 101.91 ? 6   THR D CG2 1 
ATOM   3194  N N   . GLN D 4 7   ? -7.651  -13.779 18.292  1.00 90.39  ? 7   GLN D N   1 
ATOM   3195  C CA  . GLN D 4 7   ? -7.649  -15.083 17.622  1.00 87.97  ? 7   GLN D CA  1 
ATOM   3196  C C   . GLN D 4 7   ? -7.353  -14.913 16.117  1.00 90.46  ? 7   GLN D C   1 
ATOM   3197  O O   . GLN D 4 7   ? -7.576  -13.854 15.518  1.00 94.02  ? 7   GLN D O   1 
ATOM   3198  C CB  . GLN D 4 7   ? -8.929  -15.862 17.968  1.00 75.88  ? 7   GLN D CB  1 
ATOM   3199  C CG  . GLN D 4 7   ? -10.213 -15.107 17.641  1.00 73.49  ? 7   GLN D CG  1 
ATOM   3200  C CD  . GLN D 4 7   ? -11.496 -15.836 18.010  1.00 71.39  ? 7   GLN D CD  1 
ATOM   3201  O OE1 . GLN D 4 7   ? -12.501 -15.226 18.413  1.00 67.78  ? 7   GLN D OE1 1 
ATOM   3202  N NE2 . GLN D 4 7   ? -11.511 -17.147 17.816  1.00 67.46  ? 7   GLN D NE2 1 
ATOM   3203  N N   . PRO D 4 8   ? -6.805  -15.947 15.440  1.00 86.96  ? 8   PRO D N   1 
ATOM   3204  C CA  . PRO D 4 8   ? -6.545  -15.857 14.006  1.00 88.56  ? 8   PRO D CA  1 
ATOM   3205  C C   . PRO D 4 8   ? -7.837  -15.646 13.223  1.00 83.53  ? 8   PRO D C   1 
ATOM   3206  O O   . PRO D 4 8   ? -8.895  -16.154 13.592  1.00 74.61  ? 8   PRO D O   1 
ATOM   3207  C CB  . PRO D 4 8   ? -5.862  -17.190 13.656  1.00 94.41  ? 8   PRO D CB  1 
ATOM   3208  C CG  . PRO D 4 8   ? -6.256  -18.131 14.788  1.00 92.91  ? 8   PRO D CG  1 
ATOM   3209  C CD  . PRO D 4 8   ? -6.445  -17.258 16.006  1.00 89.14  ? 8   PRO D CD  1 
ATOM   3210  N N   . ILE D 4 9   ? -7.694  -14.917 12.117  1.00 85.44  ? 9   ILE D N   1 
ATOM   3211  C CA  . ILE D 4 9   ? -8.812  -14.446 11.319  1.00 81.49  ? 9   ILE D CA  1 
ATOM   3212  C C   . ILE D 4 9   ? -9.390  -15.628 10.544  1.00 81.03  ? 9   ILE D C   1 
ATOM   3213  O O   . ILE D 4 9   ? -10.618 -15.782 10.454  1.00 83.04  ? 9   ILE D O   1 
ATOM   3214  C CB  . ILE D 4 9   ? -8.389  -13.286 10.411  1.00 82.57  ? 9   ILE D CB  1 
ATOM   3215  C CG1 . ILE D 4 9   ? -7.321  -12.373 11.068  1.00 99.56  ? 9   ILE D CG1 1 
ATOM   3216  C CG2 . ILE D 4 9   ? -9.615  -12.476 10.035  1.00 79.03  ? 9   ILE D CG2 1 
ATOM   3217  C CD1 . ILE D 4 9   ? -5.846  -12.730 10.837  1.00 105.05 ? 9   ILE D CD1 1 
ATOM   3218  N N   . SER D 4 10  ? -8.483  -16.505 10.093  1.00 81.50  ? 10  SER D N   1 
ATOM   3219  C CA  . SER D 4 10  ? -8.810  -17.669 9.283   1.00 83.63  ? 10  SER D CA  1 
ATOM   3220  C C   . SER D 4 10  ? -7.926  -18.859 9.637   1.00 78.88  ? 10  SER D C   1 
ATOM   3221  O O   . SER D 4 10  ? -6.826  -18.670 10.147  1.00 83.19  ? 10  SER D O   1 
ATOM   3222  C CB  . SER D 4 10  ? -8.560  -17.320 7.853   1.00 95.72  ? 10  SER D CB  1 
ATOM   3223  O OG  . SER D 4 10  ? -7.187  -16.965 7.677   1.00 95.64  ? 10  SER D OG  1 
ATOM   3224  N N   . MET D 4 11  ? -8.376  -20.060 9.288   1.00 72.99  ? 11  MET D N   1 
ATOM   3225  C CA  . MET D 4 11  ? -7.550  -21.267 9.517   1.00 77.43  ? 11  MET D CA  1 
ATOM   3226  C C   . MET D 4 11  ? -7.989  -22.331 8.510   1.00 77.52  ? 11  MET D C   1 
ATOM   3227  O O   . MET D 4 11  ? -9.200  -22.481 8.304   1.00 82.35  ? 11  MET D O   1 
ATOM   3228  C CB  . MET D 4 11  ? -7.723  -21.795 10.943  1.00 86.06  ? 11  MET D CB  1 
ATOM   3229  C CG  . MET D 4 11  ? -7.117  -23.161 11.187  1.00 89.83  ? 11  MET D CG  1 
ATOM   3230  S SD  . MET D 4 11  ? -6.622  -23.404 12.904  1.00 88.73  ? 11  MET D SD  1 
ATOM   3231  C CE  . MET D 4 11  ? -6.285  -21.705 13.384  1.00 90.80  ? 11  MET D CE  1 
ATOM   3232  N N   . ASP D 4 12  ? -7.032  -23.008 7.884   1.00 78.66  ? 12  ASP D N   1 
ATOM   3233  C CA  . ASP D 4 12  ? -7.367  -24.037 6.870   1.00 78.69  ? 12  ASP D CA  1 
ATOM   3234  C C   . ASP D 4 12  ? -7.042  -25.404 7.464   1.00 74.38  ? 12  ASP D C   1 
ATOM   3235  O O   . ASP D 4 12  ? -6.247  -25.455 8.415   1.00 83.56  ? 12  ASP D O   1 
ATOM   3236  C CB  . ASP D 4 12  ? -6.677  -23.743 5.551   1.00 87.70  ? 12  ASP D CB  1 
ATOM   3237  C CG  . ASP D 4 12  ? -7.163  -22.497 4.828   1.00 91.19  ? 12  ASP D CG  1 
ATOM   3238  O OD1 . ASP D 4 12  ? -8.245  -21.994 5.188   1.00 83.07  ? 12  ASP D OD1 1 
ATOM   3239  O OD2 . ASP D 4 12  ? -6.452  -22.039 3.912   1.00 100.14 ? 12  ASP D OD2 1 
ATOM   3240  N N   . SER D 4 13  ? -7.631  -26.460 6.915   1.00 69.81  ? 13  SER D N   1 
ATOM   3241  C CA  . SER D 4 13  ? -7.439  -27.803 7.499   1.00 72.90  ? 13  SER D CA  1 
ATOM   3242  C C   . SER D 4 13  ? -7.957  -28.860 6.532   1.00 73.05  ? 13  SER D C   1 
ATOM   3243  O O   . SER D 4 13  ? -8.767  -28.511 5.663   1.00 80.00  ? 13  SER D O   1 
ATOM   3244  C CB  . SER D 4 13  ? -8.199  -27.902 8.763   1.00 82.35  ? 13  SER D CB  1 
ATOM   3245  O OG  . SER D 4 13  ? -9.585  -27.707 8.522   1.00 88.37  ? 13  SER D OG  1 
ATOM   3246  N N   . TYR D 4 14  ? -7.503  -30.101 6.683   1.00 73.72  ? 14  TYR D N   1 
ATOM   3247  C CA  . TYR D 4 14  ? -8.073  -31.151 5.854   1.00 76.66  ? 14  TYR D CA  1 
ATOM   3248  C C   . TYR D 4 14  ? -8.974  -31.998 6.742   1.00 76.28  ? 14  TYR D C   1 
ATOM   3249  O O   . TYR D 4 14  ? -8.769  -32.119 7.944   1.00 71.65  ? 14  TYR D O   1 
ATOM   3250  C CB  . TYR D 4 14  ? -7.035  -32.009 5.126   1.00 84.25  ? 14  TYR D CB  1 
ATOM   3251  C CG  . TYR D 4 14  ? -6.402  -31.365 3.892   1.00 93.69  ? 14  TYR D CG  1 
ATOM   3252  C CD1 . TYR D 4 14  ? -5.581  -30.243 3.995   1.00 97.17  ? 14  TYR D CD1 1 
ATOM   3253  C CD2 . TYR D 4 14  ? -6.556  -31.925 2.624   1.00 97.24  ? 14  TYR D CD2 1 
ATOM   3254  C CE1 . TYR D 4 14  ? -4.978  -29.673 2.880   1.00 99.21  ? 14  TYR D CE1 1 
ATOM   3255  C CE2 . TYR D 4 14  ? -5.944  -31.374 1.503   1.00 99.25  ? 14  TYR D CE2 1 
ATOM   3256  C CZ  . TYR D 4 14  ? -5.150  -30.238 1.625   1.00 98.73  ? 14  TYR D CZ  1 
ATOM   3257  O OH  . TYR D 4 14  ? -4.517  -29.659 0.548   1.00 88.34  ? 14  TYR D OH  1 
ATOM   3258  N N   . GLU D 4 15  ? -10.011 -32.569 6.140   1.00 82.15  ? 15  GLU D N   1 
ATOM   3259  C CA  . GLU D 4 15  ? -10.883 -33.458 6.883   1.00 83.63  ? 15  GLU D CA  1 
ATOM   3260  C C   . GLU D 4 15  ? -10.036 -34.628 7.386   1.00 80.45  ? 15  GLU D C   1 
ATOM   3261  O O   . GLU D 4 15  ? -9.105  -35.081 6.709   1.00 75.16  ? 15  GLU D O   1 
ATOM   3262  C CB  . GLU D 4 15  ? -12.130 -33.853 6.090   1.00 85.70  ? 15  GLU D CB  1 
ATOM   3263  C CG  . GLU D 4 15  ? -11.836 -34.748 4.890   1.00 89.75  ? 15  GLU D CG  1 
ATOM   3264  C CD  . GLU D 4 15  ? -13.020 -35.491 4.311   1.00 90.78  ? 15  GLU D CD  1 
ATOM   3265  O OE1 . GLU D 4 15  ? -12.734 -36.213 3.320   1.00 91.32  ? 15  GLU D OE1 1 
ATOM   3266  O OE2 . GLU D 4 15  ? -14.171 -35.362 4.836   1.00 91.51  ? 15  GLU D OE2 1 
ATOM   3267  N N   . GLY D 4 16  ? -10.369 -35.033 8.621   1.00 78.98  ? 16  GLY D N   1 
ATOM   3268  C CA  . GLY D 4 16  ? -9.777  -36.175 9.288   1.00 83.41  ? 16  GLY D CA  1 
ATOM   3269  C C   . GLY D 4 16  ? -8.642  -35.790 10.244  1.00 82.17  ? 16  GLY D C   1 
ATOM   3270  O O   . GLY D 4 16  ? -8.136  -36.655 10.959  1.00 80.32  ? 16  GLY D O   1 
ATOM   3271  N N   . GLN D 4 17  ? -8.222  -34.517 10.225  1.00 80.28  ? 17  GLN D N   1 
ATOM   3272  C CA  . GLN D 4 17  ? -7.113  -34.076 11.060  1.00 85.26  ? 17  GLN D CA  1 
ATOM   3273  C C   . GLN D 4 17  ? -7.650  -33.524 12.377  1.00 84.25  ? 17  GLN D C   1 
ATOM   3274  O O   . GLN D 4 17  ? -8.822  -33.150 12.471  1.00 81.27  ? 17  GLN D O   1 
ATOM   3275  C CB  . GLN D 4 17  ? -6.232  -33.019 10.376  1.00 85.42  ? 17  GLN D CB  1 
ATOM   3276  C CG  . GLN D 4 17  ? -6.778  -31.590 10.377  1.00 81.65  ? 17  GLN D CG  1 
ATOM   3277  C CD  . GLN D 4 17  ? -5.803  -30.593 9.782   1.00 85.57  ? 17  GLN D CD  1 
ATOM   3278  O OE1 . GLN D 4 17  ? -5.403  -30.692 8.628   1.00 95.89  ? 17  GLN D OE1 1 
ATOM   3279  N NE2 . GLN D 4 17  ? -5.378  -29.590 10.520  1.00 89.09  ? 17  GLN D NE2 1 
ATOM   3280  N N   . GLU D 4 18  ? -6.750  -33.397 13.362  1.00 79.88  ? 18  GLU D N   1 
ATOM   3281  C CA  . GLU D 4 18  ? -7.042  -32.626 14.560  1.00 76.71  ? 18  GLU D CA  1 
ATOM   3282  C C   . GLU D 4 18  ? -6.793  -31.145 14.305  1.00 73.48  ? 18  GLU D C   1 
ATOM   3283  O O   . GLU D 4 18  ? -5.803  -30.792 13.726  1.00 74.97  ? 18  GLU D O   1 
ATOM   3284  C CB  . GLU D 4 18  ? -6.123  -33.140 15.664  1.00 81.91  ? 18  GLU D CB  1 
ATOM   3285  C CG  . GLU D 4 18  ? -6.524  -32.802 17.098  1.00 77.28  ? 18  GLU D CG  1 
ATOM   3286  C CD  . GLU D 4 18  ? -5.297  -32.662 17.978  1.00 75.82  ? 18  GLU D CD  1 
ATOM   3287  O OE1 . GLU D 4 18  ? -5.192  -31.497 18.388  1.00 73.25  ? 18  GLU D OE1 1 
ATOM   3288  O OE2 . GLU D 4 18  ? -4.467  -33.586 18.208  1.00 76.89  ? 18  GLU D OE2 1 
ATOM   3289  N N   . VAL D 4 19  ? -7.728  -30.301 14.735  1.00 77.15  ? 19  VAL D N   1 
ATOM   3290  C CA  . VAL D 4 19  ? -7.599  -28.834 14.509  1.00 80.08  ? 19  VAL D CA  1 
ATOM   3291  C C   . VAL D 4 19  ? -7.455  -28.151 15.870  1.00 81.19  ? 19  VAL D C   1 
ATOM   3292  O O   . VAL D 4 19  ? -8.172  -28.550 16.798  1.00 84.67  ? 19  VAL D O   1 
ATOM   3293  C CB  . VAL D 4 19  ? -8.802  -28.283 13.727  1.00 88.17  ? 19  VAL D CB  1 
ATOM   3294  C CG1 . VAL D 4 19  ? -8.995  -26.786 13.926  1.00 86.93  ? 19  VAL D CG1 1 
ATOM   3295  C CG2 . VAL D 4 19  ? -8.699  -28.614 12.246  1.00 95.65  ? 19  VAL D CG2 1 
ATOM   3296  N N   . ASN D 4 20  ? -6.559  -27.172 15.973  1.00 78.08  ? 20  ASN D N   1 
ATOM   3297  C CA  . ASN D 4 20  ? -6.312  -26.503 17.229  1.00 71.03  ? 20  ASN D CA  1 
ATOM   3298  C C   . ASN D 4 20  ? -6.327  -25.008 16.984  1.00 73.14  ? 20  ASN D C   1 
ATOM   3299  O O   . ASN D 4 20  ? -5.360  -24.474 16.436  1.00 82.13  ? 20  ASN D O   1 
ATOM   3300  C CB  . ASN D 4 20  ? -4.980  -26.938 17.820  1.00 69.82  ? 20  ASN D CB  1 
ATOM   3301  C CG  . ASN D 4 20  ? -5.033  -28.389 18.207  1.00 73.11  ? 20  ASN D CG  1 
ATOM   3302  O OD1 . ASN D 4 20  ? -5.896  -28.790 18.972  1.00 87.38  ? 20  ASN D OD1 1 
ATOM   3303  N ND2 . ASN D 4 20  ? -4.106  -29.204 17.757  1.00 76.11  ? 20  ASN D ND2 1 
ATOM   3304  N N   . ILE D 4 21  ? -7.394  -24.341 17.433  1.00 69.45  ? 21  ILE D N   1 
ATOM   3305  C CA  . ILE D 4 21  ? -7.437  -22.882 17.385  1.00 71.61  ? 21  ILE D CA  1 
ATOM   3306  C C   . ILE D 4 21  ? -6.954  -22.304 18.728  1.00 71.54  ? 21  ILE D C   1 
ATOM   3307  O O   . ILE D 4 21  ? -7.320  -22.805 19.776  1.00 73.69  ? 21  ILE D O   1 
ATOM   3308  C CB  . ILE D 4 21  ? -8.852  -22.397 17.008  1.00 70.78  ? 21  ILE D CB  1 
ATOM   3309  C CG1 . ILE D 4 21  ? -9.515  -23.307 15.950  1.00 69.61  ? 21  ILE D CG1 1 
ATOM   3310  C CG2 . ILE D 4 21  ? -8.823  -20.921 16.593  1.00 70.70  ? 21  ILE D CG2 1 
ATOM   3311  C CD1 . ILE D 4 21  ? -10.826 -22.783 15.391  1.00 66.85  ? 21  ILE D CD1 1 
ATOM   3312  N N   . THR D 4 22  ? -6.153  -21.237 18.695  1.00 72.02  ? 22  THR D N   1 
ATOM   3313  C CA  . THR D 4 22  ? -5.604  -20.625 19.895  1.00 77.72  ? 22  THR D CA  1 
ATOM   3314  C C   . THR D 4 22  ? -6.325  -19.319 20.202  1.00 80.42  ? 22  THR D C   1 
ATOM   3315  O O   . THR D 4 22  ? -6.262  -18.376 19.421  1.00 80.65  ? 22  THR D O   1 
ATOM   3316  C CB  . THR D 4 22  ? -4.099  -20.390 19.741  1.00 83.30  ? 22  THR D CB  1 
ATOM   3317  O OG1 . THR D 4 22  ? -3.560  -21.507 20.436  1.00 83.68  ? 22  THR D OG1 1 
ATOM   3318  C CG2 . THR D 4 22  ? -3.587  -19.103 20.369  1.00 85.67  ? 22  THR D CG2 1 
ATOM   3319  N N   . CYS D 4 23  ? -6.926  -19.242 21.398  1.00 82.15  ? 23  CYS D N   1 
ATOM   3320  C CA  . CYS D 4 23  ? -7.408  -17.965 21.891  1.00 75.49  ? 23  CYS D CA  1 
ATOM   3321  C C   . CYS D 4 23  ? -6.369  -17.300 22.787  1.00 79.94  ? 23  CYS D C   1 
ATOM   3322  O O   . CYS D 4 23  ? -5.637  -17.977 23.510  1.00 78.87  ? 23  CYS D O   1 
ATOM   3323  C CB  . CYS D 4 23  ? -8.723  -18.099 22.618  1.00 69.65  ? 23  CYS D CB  1 
ATOM   3324  S SG  . CYS D 4 23  ? -9.498  -16.464 22.705  1.00 79.01  ? 23  CYS D SG  1 
ATOM   3325  N N   . SER D 4 24  ? -6.268  -15.977 22.694  1.00 83.52  ? 24  SER D N   1 
ATOM   3326  C CA  . SER D 4 24  ? -5.303  -15.232 23.537  1.00 89.90  ? 24  SER D CA  1 
ATOM   3327  C C   . SER D 4 24  ? -6.077  -14.270 24.440  1.00 98.77  ? 24  SER D C   1 
ATOM   3328  O O   . SER D 4 24  ? -6.710  -13.342 23.904  1.00 106.03 ? 24  SER D O   1 
ATOM   3329  C CB  . SER D 4 24  ? -4.300  -14.507 22.697  1.00 91.98  ? 24  SER D CB  1 
ATOM   3330  O OG  . SER D 4 24  ? -4.013  -13.226 23.240  1.00 101.11 ? 24  SER D OG  1 
ATOM   3331  N N   . HIS D 4 25  ? -6.014  -14.483 25.753  1.00 102.61 ? 25  HIS D N   1 
ATOM   3332  C CA  . HIS D 4 25  ? -6.807  -13.658 26.698  1.00 95.66  ? 25  HIS D CA  1 
ATOM   3333  C C   . HIS D 4 25  ? -5.969  -13.378 27.948  1.00 99.08  ? 25  HIS D C   1 
ATOM   3334  O O   . HIS D 4 25  ? -6.187  -14.000 29.003  1.00 88.59  ? 25  HIS D O   1 
ATOM   3335  C CB  . HIS D 4 25  ? -8.110  -14.388 27.024  1.00 77.90  ? 25  HIS D CB  1 
ATOM   3336  C CG  . HIS D 4 25  ? -7.941  -15.840 27.282  1.00 71.28  ? 25  HIS D CG  1 
ATOM   3337  N ND1 . HIS D 4 25  ? -7.338  -16.317 28.424  1.00 76.78  ? 25  HIS D ND1 1 
ATOM   3338  C CD2 . HIS D 4 25  ? -8.291  -16.907 26.569  1.00 71.58  ? 25  HIS D CD2 1 
ATOM   3339  C CE1 . HIS D 4 25  ? -7.332  -17.637 28.389  1.00 79.41  ? 25  HIS D CE1 1 
ATOM   3340  N NE2 . HIS D 4 25  ? -7.908  -18.013 27.272  1.00 72.38  ? 25  HIS D NE2 1 
ATOM   3341  N N   . ASN D 4 26  ? -5.011  -12.462 27.826  1.00 109.00 ? 26  ASN D N   1 
ATOM   3342  C CA  . ASN D 4 26  ? -4.004  -12.263 28.901  1.00 111.28 ? 26  ASN D CA  1 
ATOM   3343  C C   . ASN D 4 26  ? -4.647  -11.471 30.038  1.00 100.49 ? 26  ASN D C   1 
ATOM   3344  O O   . ASN D 4 26  ? -4.325  -11.736 31.209  1.00 99.00  ? 26  ASN D O   1 
ATOM   3345  C CB  . ASN D 4 26  ? -2.749  -11.594 28.360  1.00 115.08 ? 26  ASN D CB  1 
ATOM   3346  C CG  . ASN D 4 26  ? -2.307  -12.214 27.057  1.00 122.91 ? 26  ASN D CG  1 
ATOM   3347  O OD1 . ASN D 4 26  ? -2.197  -11.517 26.043  1.00 123.59 ? 26  ASN D OD1 1 
ATOM   3348  N ND2 . ASN D 4 26  ? -2.058  -13.515 27.058  1.00 118.23 ? 26  ASN D ND2 1 
ATOM   3349  N N   . HIS D 4 27  ? -5.537  -10.547 29.690  1.00 95.95  ? 27  HIS D N   1 
ATOM   3350  C CA  . HIS D 4 27  ? -6.199  -9.697  30.711  1.00 92.44  ? 27  HIS D CA  1 
ATOM   3351  C C   . HIS D 4 27  ? -7.546  -10.318 31.086  1.00 80.99  ? 27  HIS D C   1 
ATOM   3352  O O   . HIS D 4 27  ? -8.517  -9.580  31.326  1.00 70.76  ? 27  HIS D O   1 
ATOM   3353  C CB  . HIS D 4 27  ? -6.334  -8.262  30.200  1.00 99.75  ? 27  HIS D CB  1 
ATOM   3354  C CG  . HIS D 4 27  ? -5.030  -7.557  30.067  1.00 108.49 ? 27  HIS D CG  1 
ATOM   3355  N ND1 . HIS D 4 27  ? -3.837  -8.113  30.473  1.00 115.53 ? 27  HIS D ND1 1 
ATOM   3356  C CD2 . HIS D 4 27  ? -4.730  -6.350  29.578  1.00 114.81 ? 27  HIS D CD2 1 
ATOM   3357  C CE1 . HIS D 4 27  ? -2.854  -7.260  30.229  1.00 123.50 ? 27  HIS D CE1 1 
ATOM   3358  N NE2 . HIS D 4 27  ? -3.375  -6.182  29.686  1.00 125.10 ? 27  HIS D NE2 1 
ATOM   3359  N N   . ILE D 4 28  ? -7.591  -11.647 31.144  1.00 73.25  ? 28  ILE D N   1 
ATOM   3360  C CA  . ILE D 4 28  ? -8.841  -12.340 31.555  1.00 70.70  ? 28  ILE D CA  1 
ATOM   3361  C C   . ILE D 4 28  ? -9.106  -11.993 33.021  1.00 75.97  ? 28  ILE D C   1 
ATOM   3362  O O   . ILE D 4 28  ? -8.141  -11.926 33.805  1.00 76.72  ? 28  ILE D O   1 
ATOM   3363  C CB  . ILE D 4 28  ? -8.732  -13.859 31.327  1.00 71.39  ? 28  ILE D CB  1 
ATOM   3364  C CG1 . ILE D 4 28  ? -10.087 -14.547 31.446  1.00 74.38  ? 28  ILE D CG1 1 
ATOM   3365  C CG2 . ILE D 4 28  ? -7.699  -14.496 32.255  1.00 73.33  ? 28  ILE D CG2 1 
ATOM   3366  C CD1 . ILE D 4 28  ? -10.055 -16.026 31.110  1.00 75.24  ? 28  ILE D CD1 1 
ATOM   3367  N N   . ALA D 4 29  ? -10.361 -11.722 33.361  1.00 77.48  ? 29  ALA D N   1 
ATOM   3368  C CA  . ALA D 4 29  ? -10.694 -11.475 34.745  1.00 78.95  ? 29  ALA D CA  1 
ATOM   3369  C C   . ALA D 4 29  ? -10.770 -12.817 35.466  1.00 77.31  ? 29  ALA D C   1 
ATOM   3370  O O   . ALA D 4 29  ? -10.965 -13.862 34.847  1.00 69.78  ? 29  ALA D O   1 
ATOM   3371  C CB  . ALA D 4 29  ? -11.957 -10.667 34.844  1.00 83.01  ? 29  ALA D CB  1 
ATOM   3372  N N   . ALA D 4 30  ? -10.578 -12.750 36.787  1.00 76.19  ? 30  ALA D N   1 
ATOM   3373  C CA  . ALA D 4 30  ? -10.294 -13.915 37.591  1.00 73.70  ? 30  ALA D CA  1 
ATOM   3374  C C   . ALA D 4 30  ? -11.500 -14.838 37.757  1.00 67.43  ? 30  ALA D C   1 
ATOM   3375  O O   . ALA D 4 30  ? -11.312 -15.981 38.157  1.00 65.96  ? 30  ALA D O   1 
ATOM   3376  C CB  . ALA D 4 30  ? -9.804  -13.424 38.914  1.00 82.75  ? 30  ALA D CB  1 
ATOM   3377  N N   . ASN D 4 31  ? -12.698 -14.344 37.427  1.00 66.46  ? 31  ASN D N   1 
ATOM   3378  C CA  . ASN D 4 31  ? -13.955 -15.135 37.551  1.00 68.58  ? 31  ASN D CA  1 
ATOM   3379  C C   . ASN D 4 31  ? -14.508 -15.408 36.154  1.00 76.25  ? 31  ASN D C   1 
ATOM   3380  O O   . ASN D 4 31  ? -15.479 -16.171 36.043  1.00 81.09  ? 31  ASN D O   1 
ATOM   3381  C CB  . ASN D 4 31  ? -14.981 -14.409 38.408  1.00 67.93  ? 31  ASN D CB  1 
ATOM   3382  C CG  . ASN D 4 31  ? -15.016 -12.924 38.145  1.00 75.08  ? 31  ASN D CG  1 
ATOM   3383  O OD1 . ASN D 4 31  ? -14.434 -12.444 37.167  1.00 73.82  ? 31  ASN D OD1 1 
ATOM   3384  N ND2 . ASN D 4 31  ? -15.697 -12.180 39.003  1.00 76.78  ? 31  ASN D ND2 1 
ATOM   3385  N N   . ASP D 4 32  ? -13.913 -14.800 35.133  1.00 86.42  ? 32  ASP D N   1 
ATOM   3386  C CA  . ASP D 4 32  ? -14.325 -14.979 33.743  1.00 79.75  ? 32  ASP D CA  1 
ATOM   3387  C C   . ASP D 4 32  ? -14.192 -16.447 33.355  1.00 79.17  ? 32  ASP D C   1 
ATOM   3388  O O   . ASP D 4 32  ? -13.229 -17.138 33.728  1.00 65.84  ? 32  ASP D O   1 
ATOM   3389  C CB  . ASP D 4 32  ? -13.536 -14.151 32.728  1.00 73.45  ? 32  ASP D CB  1 
ATOM   3390  C CG  . ASP D 4 32  ? -13.970 -12.698 32.549  1.00 76.64  ? 32  ASP D CG  1 
ATOM   3391  O OD1 . ASP D 4 32  ? -15.107 -12.335 32.995  1.00 78.53  ? 32  ASP D OD1 1 
ATOM   3392  O OD2 . ASP D 4 32  ? -13.174 -11.929 31.939  1.00 78.43  ? 32  ASP D OD2 1 
ATOM   3393  N N   . PHE D 4 33  ? -15.109 -16.803 32.459  1.00 79.36  ? 33  PHE D N   1 
ATOM   3394  C CA  . PHE D 4 33  ? -15.078 -18.151 31.877  1.00 73.64  ? 33  PHE D CA  1 
ATOM   3395  C C   . PHE D 4 33  ? -14.656 -17.999 30.451  1.00 73.34  ? 33  PHE D C   1 
ATOM   3396  O O   . PHE D 4 33  ? -14.780 -16.893 29.898  1.00 70.21  ? 33  PHE D O   1 
ATOM   3397  C CB  . PHE D 4 33  ? -16.476 -18.737 31.707  1.00 72.52  ? 33  PHE D CB  1 
ATOM   3398  C CG  . PHE D 4 33  ? -17.291 -19.068 32.945  1.00 72.05  ? 33  PHE D CG  1 
ATOM   3399  C CD1 . PHE D 4 33  ? -17.348 -20.368 33.428  1.00 75.29  ? 33  PHE D CD1 1 
ATOM   3400  C CD2 . PHE D 4 33  ? -18.040 -18.091 33.586  1.00 72.80  ? 33  PHE D CD2 1 
ATOM   3401  C CE1 . PHE D 4 33  ? -18.104 -20.674 34.544  1.00 74.32  ? 33  PHE D CE1 1 
ATOM   3402  C CE2 . PHE D 4 33  ? -18.795 -18.405 34.701  1.00 79.44  ? 33  PHE D CE2 1 
ATOM   3403  C CZ  . PHE D 4 33  ? -18.825 -19.692 35.178  1.00 80.57  ? 33  PHE D CZ  1 
ATOM   3404  N N   . ILE D 4 34  ? -14.131 -19.094 29.896  1.00 69.54  ? 34  ILE D N   1 
ATOM   3405  C CA  . ILE D 4 34  ? -13.738 -19.122 28.461  1.00 72.53  ? 34  ILE D CA  1 
ATOM   3406  C C   . ILE D 4 34  ? -14.858 -19.859 27.725  1.00 76.88  ? 34  ILE D C   1 
ATOM   3407  O O   . ILE D 4 34  ? -15.169 -20.995 28.125  1.00 76.22  ? 34  ILE D O   1 
ATOM   3408  C CB  . ILE D 4 34  ? -12.367 -19.786 28.263  1.00 71.64  ? 34  ILE D CB  1 
ATOM   3409  C CG1 . ILE D 4 34  ? -11.256 -18.941 28.872  1.00 73.57  ? 34  ILE D CG1 1 
ATOM   3410  C CG2 . ILE D 4 34  ? -12.106 -20.072 26.786  1.00 73.89  ? 34  ILE D CG2 1 
ATOM   3411  C CD1 . ILE D 4 34  ? -10.173 -19.749 29.561  1.00 80.07  ? 34  ILE D CD1 1 
ATOM   3412  N N   . THR D 4 35  ? -15.422 -19.243 26.696  1.00 76.39  ? 35  THR D N   1 
ATOM   3413  C CA  . THR D 4 35  ? -16.582 -19.771 25.992  1.00 73.37  ? 35  THR D CA  1 
ATOM   3414  C C   . THR D 4 35  ? -16.435 -19.596 24.492  1.00 70.69  ? 35  THR D C   1 
ATOM   3415  O O   . THR D 4 35  ? -16.058 -18.517 24.041  1.00 70.00  ? 35  THR D O   1 
ATOM   3416  C CB  . THR D 4 35  ? -17.849 -19.065 26.438  1.00 71.01  ? 35  THR D CB  1 
ATOM   3417  O OG1 . THR D 4 35  ? -17.871 -18.996 27.864  1.00 69.96  ? 35  THR D OG1 1 
ATOM   3418  C CG2 . THR D 4 35  ? -19.035 -19.820 25.884  1.00 70.02  ? 35  THR D CG2 1 
ATOM   3419  N N   . TRP D 4 36  ? -16.819 -20.657 23.778  1.00 71.87  ? 36  TRP D N   1 
ATOM   3420  C CA  . TRP D 4 36  ? -16.687 -20.666 22.307  1.00 73.88  ? 36  TRP D CA  1 
ATOM   3421  C C   . TRP D 4 36  ? -18.012 -20.900 21.596  1.00 73.85  ? 36  TRP D C   1 
ATOM   3422  O O   . TRP D 4 36  ? -18.634 -21.932 21.874  1.00 67.53  ? 36  TRP D O   1 
ATOM   3423  C CB  . TRP D 4 36  ? -15.714 -21.778 21.896  1.00 71.09  ? 36  TRP D CB  1 
ATOM   3424  C CG  . TRP D 4 36  ? -14.251 -21.482 22.086  1.00 71.81  ? 36  TRP D CG  1 
ATOM   3425  C CD1 . TRP D 4 36  ? -13.542 -21.550 23.247  1.00 73.64  ? 36  TRP D CD1 1 
ATOM   3426  C CD2 . TRP D 4 36  ? -13.304 -21.119 21.059  1.00 78.57  ? 36  TRP D CD2 1 
ATOM   3427  N NE1 . TRP D 4 36  ? -12.230 -21.237 23.022  1.00 80.99  ? 36  TRP D NE1 1 
ATOM   3428  C CE2 . TRP D 4 36  ? -12.052 -20.973 21.690  1.00 80.14  ? 36  TRP D CE2 1 
ATOM   3429  C CE3 . TRP D 4 36  ? -13.392 -20.900 19.681  1.00 77.73  ? 36  TRP D CE3 1 
ATOM   3430  C CZ2 . TRP D 4 36  ? -10.903 -20.619 20.989  1.00 81.60  ? 36  TRP D CZ2 1 
ATOM   3431  C CZ3 . TRP D 4 36  ? -12.255 -20.549 18.990  1.00 75.24  ? 36  TRP D CZ3 1 
ATOM   3432  C CH2 . TRP D 4 36  ? -11.029 -20.414 19.636  1.00 75.35  ? 36  TRP D CH2 1 
ATOM   3433  N N   . TYR D 4 37  ? -18.483 -19.939 20.810  1.00 73.57  ? 37  TYR D N   1 
ATOM   3434  C CA  . TYR D 4 37  ? -19.590 -20.088 19.884  1.00 70.74  ? 37  TYR D CA  1 
ATOM   3435  C C   . TYR D 4 37  ? -19.055 -20.504 18.515  1.00 66.11  ? 37  TYR D C   1 
ATOM   3436  O O   . TYR D 4 37  ? -17.970 -20.087 18.113  1.00 62.32  ? 37  TYR D O   1 
ATOM   3437  C CB  . TYR D 4 37  ? -20.344 -18.751 19.883  1.00 74.97  ? 37  TYR D CB  1 
ATOM   3438  C CG  . TYR D 4 37  ? -21.328 -18.623 21.041  1.00 81.04  ? 37  TYR D CG  1 
ATOM   3439  C CD1 . TYR D 4 37  ? -20.900 -18.238 22.302  1.00 81.34  ? 37  TYR D CD1 1 
ATOM   3440  C CD2 . TYR D 4 37  ? -22.667 -18.927 20.889  1.00 81.24  ? 37  TYR D CD2 1 
ATOM   3441  C CE1 . TYR D 4 37  ? -21.753 -18.171 23.379  1.00 75.42  ? 37  TYR D CE1 1 
ATOM   3442  C CE2 . TYR D 4 37  ? -23.539 -18.838 21.960  1.00 83.08  ? 37  TYR D CE2 1 
ATOM   3443  C CZ  . TYR D 4 37  ? -23.077 -18.467 23.205  1.00 79.72  ? 37  TYR D CZ  1 
ATOM   3444  O OH  . TYR D 4 37  ? -23.888 -18.375 24.285  1.00 90.25  ? 37  TYR D OH  1 
ATOM   3445  N N   . GLN D 4 38  ? -19.881 -21.276 17.793  1.00 65.52  ? 38  GLN D N   1 
ATOM   3446  C CA  . GLN D 4 38  ? -19.681 -21.664 16.397  1.00 63.00  ? 38  GLN D CA  1 
ATOM   3447  C C   . GLN D 4 38  ? -20.816 -21.124 15.556  1.00 60.15  ? 38  GLN D C   1 
ATOM   3448  O O   . GLN D 4 38  ? -21.969 -21.364 15.871  1.00 60.35  ? 38  GLN D O   1 
ATOM   3449  C CB  . GLN D 4 38  ? -19.749 -23.190 16.314  1.00 62.03  ? 38  GLN D CB  1 
ATOM   3450  C CG  . GLN D 4 38  ? -19.860 -23.810 14.934  1.00 59.31  ? 38  GLN D CG  1 
ATOM   3451  C CD  . GLN D 4 38  ? -20.157 -25.293 15.032  1.00 62.99  ? 38  GLN D CD  1 
ATOM   3452  O OE1 . GLN D 4 38  ? -21.289 -25.718 15.334  1.00 66.35  ? 38  GLN D OE1 1 
ATOM   3453  N NE2 . GLN D 4 38  ? -19.128 -26.090 14.762  1.00 60.82  ? 38  GLN D NE2 1 
ATOM   3454  N N   . GLN D 4 39  ? -20.476 -20.445 14.462  1.00 67.30  ? 39  GLN D N   1 
ATOM   3455  C CA  . GLN D 4 39  ? -21.464 -19.923 13.510  1.00 67.60  ? 39  GLN D CA  1 
ATOM   3456  C C   . GLN D 4 39  ? -21.232 -20.545 12.141  1.00 69.14  ? 39  GLN D C   1 
ATOM   3457  O O   . GLN D 4 39  ? -20.167 -20.368 11.568  1.00 76.19  ? 39  GLN D O   1 
ATOM   3458  C CB  . GLN D 4 39  ? -21.357 -18.410 13.312  1.00 58.49  ? 39  GLN D CB  1 
ATOM   3459  C CG  . GLN D 4 39  ? -22.630 -17.770 12.801  1.00 55.00  ? 39  GLN D CG  1 
ATOM   3460  C CD  . GLN D 4 39  ? -22.505 -16.275 12.722  1.00 54.60  ? 39  GLN D CD  1 
ATOM   3461  O OE1 . GLN D 4 39  ? -21.413 -15.732 12.835  1.00 54.57  ? 39  GLN D OE1 1 
ATOM   3462  N NE2 . GLN D 4 39  ? -23.610 -15.591 12.497  1.00 55.12  ? 39  GLN D NE2 1 
ATOM   3463  N N   . PHE D 4 40  ? -22.234 -21.265 11.643  1.00 73.77  ? 40  PHE D N   1 
ATOM   3464  C CA  . PHE D 4 40  ? -22.258 -21.706 10.260  1.00 76.22  ? 40  PHE D CA  1 
ATOM   3465  C C   . PHE D 4 40  ? -22.708 -20.585 9.320   1.00 82.26  ? 40  PHE D C   1 
ATOM   3466  O O   . PHE D 4 40  ? -23.322 -19.627 9.767   1.00 84.22  ? 40  PHE D O   1 
ATOM   3467  C CB  . PHE D 4 40  ? -23.231 -22.878 10.203  1.00 74.20  ? 40  PHE D CB  1 
ATOM   3468  C CG  . PHE D 4 40  ? -22.734 -24.144 10.870  1.00 72.02  ? 40  PHE D CG  1 
ATOM   3469  C CD1 . PHE D 4 40  ? -21.518 -24.703 10.536  1.00 73.06  ? 40  PHE D CD1 1 
ATOM   3470  C CD2 . PHE D 4 40  ? -23.520 -24.787 11.808  1.00 83.89  ? 40  PHE D CD2 1 
ATOM   3471  C CE1 . PHE D 4 40  ? -21.114 -25.890 11.109  1.00 81.71  ? 40  PHE D CE1 1 
ATOM   3472  C CE2 . PHE D 4 40  ? -23.113 -25.979 12.383  1.00 87.78  ? 40  PHE D CE2 1 
ATOM   3473  C CZ  . PHE D 4 40  ? -21.912 -26.525 12.042  1.00 84.92  ? 40  PHE D CZ  1 
ATOM   3474  N N   . PRO D 4 41  ? -22.474 -20.699 7.984   1.00 87.74  ? 41  PRO D N   1 
ATOM   3475  C CA  . PRO D 4 41  ? -22.884 -19.677 7.010   1.00 80.40  ? 41  PRO D CA  1 
ATOM   3476  C C   . PRO D 4 41  ? -24.381 -19.512 6.952   1.00 77.83  ? 41  PRO D C   1 
ATOM   3477  O O   . PRO D 4 41  ? -25.064 -20.515 6.883   1.00 77.74  ? 41  PRO D O   1 
ATOM   3478  C CB  . PRO D 4 41  ? -22.395 -20.248 5.712   1.00 87.93  ? 41  PRO D CB  1 
ATOM   3479  C CG  . PRO D 4 41  ? -21.250 -21.175 6.106   1.00 92.97  ? 41  PRO D CG  1 
ATOM   3480  C CD  . PRO D 4 41  ? -21.804 -21.842 7.339   1.00 92.42  ? 41  PRO D CD  1 
ATOM   3481  N N   . SER D 4 42  ? -24.863 -18.277 7.073   1.00 83.89  ? 42  SER D N   1 
ATOM   3482  C CA  . SER D 4 42  ? -26.289 -17.969 7.101   1.00 90.89  ? 42  SER D CA  1 
ATOM   3483  C C   . SER D 4 42  ? -27.083 -18.580 8.258   1.00 95.64  ? 42  SER D C   1 
ATOM   3484  O O   . SER D 4 42  ? -28.302 -18.563 8.220   1.00 115.86 ? 42  SER D O   1 
ATOM   3485  C CB  . SER D 4 42  ? -26.921 -18.352 5.802   1.00 100.25 ? 42  SER D CB  1 
ATOM   3486  O OG  . SER D 4 42  ? -26.640 -17.370 4.813   1.00 112.62 ? 42  SER D OG  1 
ATOM   3487  N N   . GLN D 4 43  ? -26.442 -19.087 9.312   1.00 102.56 ? 43  GLN D N   1 
ATOM   3488  C CA  . GLN D 4 43  ? -27.152 -19.428 10.540  1.00 100.82 ? 43  GLN D CA  1 
ATOM   3489  C C   . GLN D 4 43  ? -26.755 -18.412 11.609  1.00 89.09  ? 43  GLN D C   1 
ATOM   3490  O O   . GLN D 4 43  ? -25.811 -17.669 11.388  1.00 77.15  ? 43  GLN D O   1 
ATOM   3491  C CB  . GLN D 4 43  ? -26.748 -20.838 10.957  1.00 108.71 ? 43  GLN D CB  1 
ATOM   3492  C CG  . GLN D 4 43  ? -27.654 -21.969 10.479  1.00 112.13 ? 43  GLN D CG  1 
ATOM   3493  C CD  . GLN D 4 43  ? -27.020 -23.332 10.707  1.00 112.82 ? 43  GLN D CD  1 
ATOM   3494  O OE1 . GLN D 4 43  ? -26.811 -23.797 11.836  1.00 117.69 ? 43  GLN D OE1 1 
ATOM   3495  N NE2 . GLN D 4 43  ? -26.660 -23.999 9.624   1.00 115.47 ? 43  GLN D NE2 1 
ATOM   3496  N N   . GLY D 4 44  ? -27.437 -18.402 12.770  1.00 87.96  ? 44  GLY D N   1 
ATOM   3497  C CA  . GLY D 4 44  ? -26.955 -17.676 13.949  1.00 82.05  ? 44  GLY D CA  1 
ATOM   3498  C C   . GLY D 4 44  ? -25.806 -18.412 14.662  1.00 77.26  ? 44  GLY D C   1 
ATOM   3499  O O   . GLY D 4 44  ? -25.511 -19.573 14.370  1.00 82.24  ? 44  GLY D O   1 
ATOM   3500  N N   . PRO D 4 45  ? -25.069 -17.772 15.600  1.00 69.83  ? 45  PRO D N   1 
ATOM   3501  C CA  . PRO D 4 45  ? -24.020 -18.458 16.348  1.00 63.96  ? 45  PRO D CA  1 
ATOM   3502  C C   . PRO D 4 45  ? -24.670 -19.437 17.309  1.00 64.63  ? 45  PRO D C   1 
ATOM   3503  O O   . PRO D 4 45  ? -25.750 -19.178 17.824  1.00 67.38  ? 45  PRO D O   1 
ATOM   3504  C CB  . PRO D 4 45  ? -23.268 -17.384 17.106  1.00 64.47  ? 45  PRO D CB  1 
ATOM   3505  C CG  . PRO D 4 45  ? -23.995 -16.091 16.840  1.00 67.53  ? 45  PRO D CG  1 
ATOM   3506  C CD  . PRO D 4 45  ? -25.196 -16.358 15.965  1.00 69.62  ? 45  PRO D CD  1 
ATOM   3507  N N   . ARG D 4 46  ? -24.024 -20.578 17.536  1.00 68.79  ? 46  ARG D N   1 
ATOM   3508  C CA  . ARG D 4 46  ? -24.514 -21.502 18.538  1.00 76.23  ? 46  ARG D CA  1 
ATOM   3509  C C   . ARG D 4 46  ? -23.402 -21.843 19.536  1.00 76.17  ? 46  ARG D C   1 
ATOM   3510  O O   . ARG D 4 46  ? -22.229 -21.761 19.239  1.00 74.45  ? 46  ARG D O   1 
ATOM   3511  C CB  . ARG D 4 46  ? -25.277 -22.656 17.886  1.00 83.88  ? 46  ARG D CB  1 
ATOM   3512  C CG  . ARG D 4 46  ? -24.489 -23.811 17.304  1.00 102.47 ? 46  ARG D CG  1 
ATOM   3513  C CD  . ARG D 4 46  ? -25.482 -24.780 16.612  1.00 126.58 ? 46  ARG D CD  1 
ATOM   3514  N NE  . ARG D 4 46  ? -24.745 -25.903 16.017  1.00 147.00 ? 46  ARG D NE  1 
ATOM   3515  C CZ  . ARG D 4 46  ? -24.125 -26.878 16.694  1.00 153.21 ? 46  ARG D CZ  1 
ATOM   3516  N NH1 . ARG D 4 46  ? -24.426 -27.112 17.966  1.00 164.61 ? 46  ARG D NH1 1 
ATOM   3517  N NH2 . ARG D 4 46  ? -23.237 -27.647 16.079  1.00 136.19 ? 46  ARG D NH2 1 
ATOM   3518  N N   . PHE D 4 47  ? -23.803 -22.105 20.780  1.00 80.21  ? 47  PHE D N   1 
ATOM   3519  C CA  . PHE D 4 47  ? -22.903 -22.441 21.862  1.00 77.06  ? 47  PHE D CA  1 
ATOM   3520  C C   . PHE D 4 47  ? -22.171 -23.742 21.542  1.00 71.46  ? 47  PHE D C   1 
ATOM   3521  O O   . PHE D 4 47  ? -22.794 -24.740 21.180  1.00 74.93  ? 47  PHE D O   1 
ATOM   3522  C CB  . PHE D 4 47  ? -23.798 -22.571 23.113  1.00 85.30  ? 47  PHE D CB  1 
ATOM   3523  C CG  . PHE D 4 47  ? -23.036 -23.034 24.352  1.00 76.62  ? 47  PHE D CG  1 
ATOM   3524  C CD1 . PHE D 4 47  ? -22.715 -24.385 24.508  1.00 72.10  ? 47  PHE D CD1 1 
ATOM   3525  C CD2 . PHE D 4 47  ? -22.574 -22.118 25.292  1.00 66.58  ? 47  PHE D CD2 1 
ATOM   3526  C CE1 . PHE D 4 47  ? -21.945 -24.811 25.568  1.00 70.99  ? 47  PHE D CE1 1 
ATOM   3527  C CE2 . PHE D 4 47  ? -21.783 -22.564 26.329  1.00 69.52  ? 47  PHE D CE2 1 
ATOM   3528  C CZ  . PHE D 4 47  ? -21.469 -23.906 26.464  1.00 69.69  ? 47  PHE D CZ  1 
ATOM   3529  N N   . PHE D 4 48  ? -20.849 -23.756 21.709  1.00 66.72  ? 48  PHE D N   1 
ATOM   3530  C CA  . PHE D 4 48  ? -20.080 -24.962 21.306  1.00 70.02  ? 48  PHE D CA  1 
ATOM   3531  C C   . PHE D 4 48  ? -19.453 -25.623 22.521  1.00 69.68  ? 48  PHE D C   1 
ATOM   3532  O O   . PHE D 4 48  ? -19.744 -26.802 22.789  1.00 68.27  ? 48  PHE D O   1 
ATOM   3533  C CB  . PHE D 4 48  ? -19.060 -24.481 20.274  1.00 73.34  ? 48  PHE D CB  1 
ATOM   3534  C CG  . PHE D 4 48  ? -18.332 -25.561 19.492  1.00 68.90  ? 48  PHE D CG  1 
ATOM   3535  C CD1 . PHE D 4 48  ? -19.019 -26.396 18.623  1.00 61.91  ? 48  PHE D CD1 1 
ATOM   3536  C CD2 . PHE D 4 48  ? -16.960 -25.723 19.619  1.00 65.12  ? 48  PHE D CD2 1 
ATOM   3537  C CE1 . PHE D 4 48  ? -18.350 -27.373 17.909  1.00 62.39  ? 48  PHE D CE1 1 
ATOM   3538  C CE2 . PHE D 4 48  ? -16.299 -26.702 18.902  1.00 62.80  ? 48  PHE D CE2 1 
ATOM   3539  C CZ  . PHE D 4 48  ? -16.993 -27.525 18.052  1.00 62.19  ? 48  PHE D CZ  1 
ATOM   3540  N N   . ILE D 4 49  ? -18.595 -24.891 23.227  1.00 69.55  ? 49  ILE D N   1 
ATOM   3541  C CA  . ILE D 4 49  ? -17.903 -25.464 24.421  1.00 70.98  ? 49  ILE D CA  1 
ATOM   3542  C C   . ILE D 4 49  ? -17.609 -24.322 25.406  1.00 77.54  ? 49  ILE D C   1 
ATOM   3543  O O   . ILE D 4 49  ? -17.376 -23.188 24.944  1.00 67.98  ? 49  ILE D O   1 
ATOM   3544  C CB  . ILE D 4 49  ? -16.619 -26.218 24.029  1.00 69.56  ? 49  ILE D CB  1 
ATOM   3545  C CG1 . ILE D 4 49  ? -16.046 -27.014 25.199  1.00 78.03  ? 49  ILE D CG1 1 
ATOM   3546  C CG2 . ILE D 4 49  ? -15.578 -25.271 23.435  1.00 73.70  ? 49  ILE D CG2 1 
ATOM   3547  C CD1 . ILE D 4 49  ? -15.210 -28.210 24.785  1.00 83.42  ? 49  ILE D CD1 1 
ATOM   3548  N N   . GLN D 4 50  ? -17.667 -24.604 26.710  1.00 89.48  ? 50  GLN D N   1 
ATOM   3549  C CA  . GLN D 4 50  ? -17.333 -23.584 27.738  1.00 82.52  ? 50  GLN D CA  1 
ATOM   3550  C C   . GLN D 4 50  ? -16.394 -24.214 28.766  1.00 71.47  ? 50  GLN D C   1 
ATOM   3551  O O   . GLN D 4 50  ? -16.553 -25.413 29.055  1.00 67.53  ? 50  GLN D O   1 
ATOM   3552  C CB  . GLN D 4 50  ? -18.546 -23.043 28.491  1.00 78.81  ? 50  GLN D CB  1 
ATOM   3553  C CG  . GLN D 4 50  ? -18.244 -21.826 29.358  1.00 75.07  ? 50  GLN D CG  1 
ATOM   3554  C CD  . GLN D 4 50  ? -19.483 -21.178 29.931  1.00 74.88  ? 50  GLN D CD  1 
ATOM   3555  O OE1 . GLN D 4 50  ? -20.086 -21.676 30.886  1.00 83.01  ? 50  GLN D OE1 1 
ATOM   3556  N NE2 . GLN D 4 50  ? -19.876 -20.055 29.351  1.00 68.51  ? 50  GLN D NE2 1 
ATOM   3557  N N   . GLY D 4 51  ? -15.457 -23.424 29.281  1.00 70.54  ? 51  GLY D N   1 
ATOM   3558  C CA  . GLY D 4 51  ? -14.523 -23.928 30.296  1.00 73.45  ? 51  GLY D CA  1 
ATOM   3559  C C   . GLY D 4 51  ? -14.278 -22.890 31.360  1.00 77.64  ? 51  GLY D C   1 
ATOM   3560  O O   . GLY D 4 51  ? -14.597 -21.711 31.121  1.00 78.05  ? 51  GLY D O   1 
ATOM   3561  N N   . TYR D 4 52  ? -13.729 -23.315 32.495  1.00 83.42  ? 52  TYR D N   1 
ATOM   3562  C CA  . TYR D 4 52  ? -13.480 -22.388 33.594  1.00 84.20  ? 52  TYR D CA  1 
ATOM   3563  C C   . TYR D 4 52  ? -11.977 -22.273 33.830  1.00 83.22  ? 52  TYR D C   1 
ATOM   3564  O O   . TYR D 4 52  ? -11.302 -21.391 33.291  1.00 75.43  ? 52  TYR D O   1 
ATOM   3565  C CB  . TYR D 4 52  ? -14.183 -22.731 34.917  1.00 87.04  ? 52  TYR D CB  1 
ATOM   3566  C CG  . TYR D 4 52  ? -14.229 -21.569 35.905  1.00 88.66  ? 52  TYR D CG  1 
ATOM   3567  C CD1 . TYR D 4 52  ? -14.582 -20.285 35.499  1.00 94.47  ? 52  TYR D CD1 1 
ATOM   3568  C CD2 . TYR D 4 52  ? -13.906 -21.741 37.244  1.00 88.48  ? 52  TYR D CD2 1 
ATOM   3569  C CE1 . TYR D 4 52  ? -14.649 -19.223 36.395  1.00 88.40  ? 52  TYR D CE1 1 
ATOM   3570  C CE2 . TYR D 4 52  ? -13.937 -20.682 38.140  1.00 82.13  ? 52  TYR D CE2 1 
ATOM   3571  C CZ  . TYR D 4 52  ? -14.313 -19.420 37.720  1.00 80.26  ? 52  TYR D CZ  1 
ATOM   3572  O OH  . TYR D 4 52  ? -14.363 -18.368 38.580  1.00 72.94  ? 52  TYR D OH  1 
ATOM   3573  N N   . LYS D 4 53  ? -11.470 -23.154 34.685  1.00 82.06  ? 53  LYS D N   1 
ATOM   3574  C CA  . LYS D 4 53  ? -10.104 -23.035 35.145  1.00 82.56  ? 53  LYS D CA  1 
ATOM   3575  C C   . LYS D 4 53  ? -9.439  -24.383 35.023  1.00 83.19  ? 53  LYS D C   1 
ATOM   3576  O O   . LYS D 4 53  ? -8.227  -24.500 35.167  1.00 94.45  ? 53  LYS D O   1 
ATOM   3577  C CB  . LYS D 4 53  ? -10.172 -22.543 36.591  1.00 85.38  ? 53  LYS D CB  1 
ATOM   3578  C CG  . LYS D 4 53  ? -10.092 -21.032 36.681  1.00 84.29  ? 53  LYS D CG  1 
ATOM   3579  C CD  . LYS D 4 53  ? -10.799 -20.379 37.856  1.00 81.43  ? 53  LYS D CD  1 
ATOM   3580  C CE  . LYS D 4 53  ? -10.265 -19.010 38.154  1.00 82.65  ? 53  LYS D CE  1 
ATOM   3581  N NZ  . LYS D 4 53  ? -11.242 -18.459 39.089  1.00 84.31  ? 53  LYS D NZ  1 
ATOM   3582  N N   . THR D 4 54  ? -10.272 -25.377 34.747  1.00 87.12  ? 54  THR D N   1 
ATOM   3583  C CA  . THR D 4 54  ? -9.807  -26.722 34.483  1.00 90.45  ? 54  THR D CA  1 
ATOM   3584  C C   . THR D 4 54  ? -10.289 -27.148 33.080  1.00 89.34  ? 54  THR D C   1 
ATOM   3585  O O   . THR D 4 54  ? -11.415 -26.843 32.657  1.00 80.74  ? 54  THR D O   1 
ATOM   3586  C CB  . THR D 4 54  ? -10.271 -27.578 35.664  1.00 88.90  ? 54  THR D CB  1 
ATOM   3587  O OG1 . THR D 4 54  ? -10.389 -28.922 35.212  1.00 90.73  ? 54  THR D OG1 1 
ATOM   3588  C CG2 . THR D 4 54  ? -11.602 -27.125 36.245  1.00 88.66  ? 54  THR D CG2 1 
ATOM   3589  N N   . ASN D 4 55  ? -9.375  -27.847 32.397  1.00 85.69  ? 55  ASN D N   1 
ATOM   3590  C CA  . ASN D 4 55  ? -9.614  -28.317 31.012  1.00 79.92  ? 55  ASN D CA  1 
ATOM   3591  C C   . ASN D 4 55  ? -10.945 -29.040 30.901  1.00 85.87  ? 55  ASN D C   1 
ATOM   3592  O O   . ASN D 4 55  ? -11.336 -29.746 31.851  1.00 83.58  ? 55  ASN D O   1 
ATOM   3593  C CB  . ASN D 4 55  ? -8.499  -29.250 30.561  1.00 82.69  ? 55  ASN D CB  1 
ATOM   3594  C CG  . ASN D 4 55  ? -7.182  -28.535 30.397  1.00 86.73  ? 55  ASN D CG  1 
ATOM   3595  O OD1 . ASN D 4 55  ? -7.033  -27.399 30.855  1.00 91.53  ? 55  ASN D OD1 1 
ATOM   3596  N ND2 . ASN D 4 55  ? -6.220  -29.176 29.753  1.00 89.54  ? 55  ASN D ND2 1 
ATOM   3597  N N   . VAL D 4 56  ? -11.571 -28.909 29.735  1.00 100.73 ? 56  VAL D N   1 
ATOM   3598  C CA  . VAL D 4 56  ? -12.914 -29.509 29.546  1.00 93.32  ? 56  VAL D CA  1 
ATOM   3599  C C   . VAL D 4 56  ? -13.033 -30.097 28.144  1.00 87.01  ? 56  VAL D C   1 
ATOM   3600  O O   . VAL D 4 56  ? -12.400 -29.554 27.226  1.00 86.61  ? 56  VAL D O   1 
ATOM   3601  C CB  . VAL D 4 56  ? -13.963 -28.405 29.747  1.00 91.40  ? 56  VAL D CB  1 
ATOM   3602  C CG1 . VAL D 4 56  ? -14.387 -28.273 31.204  1.00 113.13 ? 56  VAL D CG1 1 
ATOM   3603  C CG2 . VAL D 4 56  ? -13.477 -27.069 29.205  1.00 89.07  ? 56  VAL D CG2 1 
ATOM   3604  N N   . SER D 4 57  ? -13.759 -31.197 28.008  1.00 82.74  ? 57  SER D N   1 
ATOM   3605  C CA  . SER D 4 57  ? -14.089 -31.756 26.711  1.00 82.61  ? 57  SER D CA  1 
ATOM   3606  C C   . SER D 4 57  ? -15.475 -32.385 26.764  1.00 86.44  ? 57  SER D C   1 
ATOM   3607  O O   . SER D 4 57  ? -15.697 -33.249 27.598  1.00 95.58  ? 57  SER D O   1 
ATOM   3608  C CB  . SER D 4 57  ? -13.080 -32.757 26.253  1.00 81.77  ? 57  SER D CB  1 
ATOM   3609  O OG  . SER D 4 57  ? -12.946 -33.789 27.205  1.00 86.25  ? 57  SER D OG  1 
ATOM   3610  N N   . ASN D 4 58  ? -16.313 -31.981 25.801  1.00 91.10  ? 58  ASN D N   1 
ATOM   3611  C CA  . ASN D 4 58  ? -17.683 -32.528 25.666  1.00 88.09  ? 58  ASN D CA  1 
ATOM   3612  C C   . ASN D 4 58  ? -17.657 -33.637 24.619  1.00 90.03  ? 58  ASN D C   1 
ATOM   3613  O O   . ASN D 4 58  ? -16.697 -34.429 24.607  1.00 93.96  ? 58  ASN D O   1 
ATOM   3614  C CB  . ASN D 4 58  ? -18.657 -31.460 25.194  1.00 79.70  ? 58  ASN D CB  1 
ATOM   3615  C CG  . ASN D 4 58  ? -18.040 -30.493 24.215  1.00 75.46  ? 58  ASN D CG  1 
ATOM   3616  O OD1 . ASN D 4 58  ? -17.115 -30.854 23.482  1.00 76.13  ? 58  ASN D OD1 1 
ATOM   3617  N ND2 . ASN D 4 58  ? -18.545 -29.270 24.180  1.00 75.31  ? 58  ASN D ND2 1 
ATOM   3618  N N   . GLU D 4 59  ? -18.670 -33.670 23.758  1.00 91.54  ? 59  GLU D N   1 
ATOM   3619  C CA  . GLU D 4 59  ? -18.743 -34.710 22.706  1.00 87.71  ? 59  GLU D CA  1 
ATOM   3620  C C   . GLU D 4 59  ? -18.544 -34.030 21.352  1.00 78.40  ? 59  GLU D C   1 
ATOM   3621  O O   . GLU D 4 59  ? -18.900 -34.633 20.328  1.00 80.39  ? 59  GLU D O   1 
ATOM   3622  C CB  . GLU D 4 59  ? -20.093 -35.418 22.772  1.00 89.10  ? 59  GLU D CB  1 
ATOM   3623  C CG  . GLU D 4 59  ? -21.025 -34.862 23.844  1.00 92.10  ? 59  GLU D CG  1 
ATOM   3624  C CD  . GLU D 4 59  ? -22.164 -35.805 24.179  1.00 96.89  ? 59  GLU D CD  1 
ATOM   3625  O OE1 . GLU D 4 59  ? -23.267 -35.315 24.488  1.00 107.94 ? 59  GLU D OE1 1 
ATOM   3626  O OE2 . GLU D 4 59  ? -21.949 -37.032 24.127  1.00 96.00  ? 59  GLU D OE2 1 
ATOM   3627  N N   . VAL D 4 60  ? -17.990 -32.821 21.363  1.00 73.28  ? 60  VAL D N   1 
ATOM   3628  C CA  . VAL D 4 60  ? -17.850 -32.057 20.095  1.00 70.27  ? 60  VAL D CA  1 
ATOM   3629  C C   . VAL D 4 60  ? -16.437 -31.468 20.009  1.00 76.02  ? 60  VAL D C   1 
ATOM   3630  O O   . VAL D 4 60  ? -15.961 -31.261 18.876  1.00 84.67  ? 60  VAL D O   1 
ATOM   3631  C CB  . VAL D 4 60  ? -18.939 -30.973 20.037  1.00 65.91  ? 60  VAL D CB  1 
ATOM   3632  C CG1 . VAL D 4 60  ? -18.497 -29.650 20.646  1.00 63.33  ? 60  VAL D CG1 1 
ATOM   3633  C CG2 . VAL D 4 60  ? -19.472 -30.774 18.626  1.00 68.01  ? 60  VAL D CG2 1 
ATOM   3634  N N   . ALA D 4 61  ? -15.779 -31.254 21.148  1.00 76.94  ? 61  ALA D N   1 
ATOM   3635  C CA  . ALA D 4 61  ? -14.456 -30.596 21.120  1.00 74.19  ? 61  ALA D CA  1 
ATOM   3636  C C   . ALA D 4 61  ? -13.740 -30.753 22.453  1.00 73.66  ? 61  ALA D C   1 
ATOM   3637  O O   . ALA D 4 61  ? -14.209 -31.524 23.305  1.00 74.14  ? 61  ALA D O   1 
ATOM   3638  C CB  . ALA D 4 61  ? -14.635 -29.137 20.813  1.00 71.43  ? 61  ALA D CB  1 
ATOM   3639  N N   . SER D 4 62  ? -12.620 -30.047 22.605  1.00 71.75  ? 62  SER D N   1 
ATOM   3640  C CA  . SER D 4 62  ? -11.861 -30.073 23.872  1.00 67.90  ? 62  SER D CA  1 
ATOM   3641  C C   . SER D 4 62  ? -11.314 -28.664 24.081  1.00 71.31  ? 62  SER D C   1 
ATOM   3642  O O   . SER D 4 62  ? -10.894 -28.050 23.092  1.00 78.32  ? 62  SER D O   1 
ATOM   3643  C CB  . SER D 4 62  ? -10.759 -31.076 23.821  1.00 65.65  ? 62  SER D CB  1 
ATOM   3644  O OG  . SER D 4 62  ? -11.227 -32.347 23.395  1.00 67.55  ? 62  SER D OG  1 
ATOM   3645  N N   . LEU D 4 63  ? -11.369 -28.162 25.307  1.00 77.73  ? 63  LEU D N   1 
ATOM   3646  C CA  . LEU D 4 63  ? -10.788 -26.834 25.605  1.00 74.14  ? 63  LEU D CA  1 
ATOM   3647  C C   . LEU D 4 63  ? -9.617  -27.051 26.565  1.00 72.10  ? 63  LEU D C   1 
ATOM   3648  O O   . LEU D 4 63  ? -9.847  -27.577 27.664  1.00 72.71  ? 63  LEU D O   1 
ATOM   3649  C CB  . LEU D 4 63  ? -11.862 -25.926 26.191  1.00 73.45  ? 63  LEU D CB  1 
ATOM   3650  C CG  . LEU D 4 63  ? -11.594 -24.421 26.134  1.00 76.43  ? 63  LEU D CG  1 
ATOM   3651  C CD1 . LEU D 4 63  ? -10.944 -24.038 24.821  1.00 73.78  ? 63  LEU D CD1 1 
ATOM   3652  C CD2 . LEU D 4 63  ? -12.916 -23.700 26.310  1.00 78.75  ? 63  LEU D CD2 1 
ATOM   3653  N N   . PHE D 4 64  ? -8.409  -26.706 26.130  1.00 75.90  ? 64  PHE D N   1 
ATOM   3654  C CA  . PHE D 4 64  ? -7.212  -26.850 26.993  1.00 78.90  ? 64  PHE D CA  1 
ATOM   3655  C C   . PHE D 4 64  ? -6.956  -25.512 27.642  1.00 80.29  ? 64  PHE D C   1 
ATOM   3656  O O   . PHE D 4 64  ? -6.725  -24.517 26.930  1.00 71.73  ? 64  PHE D O   1 
ATOM   3657  C CB  . PHE D 4 64  ? -6.074  -27.377 26.122  1.00 83.84  ? 64  PHE D CB  1 
ATOM   3658  C CG  . PHE D 4 64  ? -6.384  -28.750 25.549  1.00 99.98  ? 64  PHE D CG  1 
ATOM   3659  C CD1 . PHE D 4 64  ? -6.808  -29.782 26.376  1.00 115.04 ? 64  PHE D CD1 1 
ATOM   3660  C CD2 . PHE D 4 64  ? -6.272  -28.999 24.188  1.00 105.44 ? 64  PHE D CD2 1 
ATOM   3661  C CE1 . PHE D 4 64  ? -7.097  -31.032 25.857  1.00 115.19 ? 64  PHE D CE1 1 
ATOM   3662  C CE2 . PHE D 4 64  ? -6.562  -30.252 23.675  1.00 111.01 ? 64  PHE D CE2 1 
ATOM   3663  C CZ  . PHE D 4 64  ? -6.974  -31.263 24.508  1.00 118.67 ? 64  PHE D CZ  1 
ATOM   3664  N N   . ILE D 4 65  ? -7.013  -25.482 28.972  1.00 81.14  ? 65  ILE D N   1 
ATOM   3665  C CA  . ILE D 4 65  ? -6.884  -24.187 29.693  1.00 77.30  ? 65  ILE D CA  1 
ATOM   3666  C C   . ILE D 4 65  ? -5.669  -24.231 30.622  1.00 82.28  ? 65  ILE D C   1 
ATOM   3667  O O   . ILE D 4 65  ? -5.741  -24.912 31.659  1.00 87.86  ? 65  ILE D O   1 
ATOM   3668  C CB  . ILE D 4 65  ? -8.166  -23.885 30.488  1.00 74.88  ? 65  ILE D CB  1 
ATOM   3669  C CG1 . ILE D 4 65  ? -9.424  -24.138 29.661  1.00 77.86  ? 65  ILE D CG1 1 
ATOM   3670  C CG2 . ILE D 4 65  ? -8.136  -22.465 31.048  1.00 73.60  ? 65  ILE D CG2 1 
ATOM   3671  C CD1 . ILE D 4 65  ? -10.700 -23.654 30.322  1.00 72.17  ? 65  ILE D CD1 1 
ATOM   3672  N N   . PRO D 4 66  ? -4.557  -23.550 30.289  1.00 89.71  ? 66  PRO D N   1 
ATOM   3673  C CA  . PRO D 4 66  ? -3.431  -23.447 31.204  1.00 97.48  ? 66  PRO D CA  1 
ATOM   3674  C C   . PRO D 4 66  ? -3.822  -22.904 32.577  1.00 103.42 ? 66  PRO D C   1 
ATOM   3675  O O   . PRO D 4 66  ? -4.909  -22.324 32.763  1.00 91.27  ? 66  PRO D O   1 
ATOM   3676  C CB  . PRO D 4 66  ? -2.484  -22.493 30.479  1.00 102.08 ? 66  PRO D CB  1 
ATOM   3677  C CG  . PRO D 4 66  ? -2.857  -22.595 29.038  1.00 103.15 ? 66  PRO D CG  1 
ATOM   3678  C CD  . PRO D 4 66  ? -4.340  -22.855 29.020  1.00 97.61  ? 66  PRO D CD  1 
ATOM   3679  N N   . ALA D 4 67  ? -2.875  -23.074 33.514  1.00 101.47 ? 67  ALA D N   1 
ATOM   3680  C CA  . ALA D 4 67  ? -3.082  -22.669 34.887  1.00 93.53  ? 67  ALA D CA  1 
ATOM   3681  C C   . ALA D 4 67  ? -3.193  -21.145 34.971  1.00 91.45  ? 67  ALA D C   1 
ATOM   3682  O O   . ALA D 4 67  ? -4.105  -20.635 35.636  1.00 85.07  ? 67  ALA D O   1 
ATOM   3683  C CB  . ALA D 4 67  ? -1.988  -23.236 35.727  1.00 94.44  ? 67  ALA D CB  1 
ATOM   3684  N N   . ASP D 4 68  ? -2.326  -20.416 34.247  1.00 92.36  ? 68  ASP D N   1 
ATOM   3685  C CA  . ASP D 4 68  ? -2.307  -18.959 34.370  1.00 94.52  ? 68  ASP D CA  1 
ATOM   3686  C C   . ASP D 4 68  ? -3.359  -18.329 33.461  1.00 93.88  ? 68  ASP D C   1 
ATOM   3687  O O   . ASP D 4 68  ? -3.604  -17.123 33.544  1.00 97.47  ? 68  ASP D O   1 
ATOM   3688  C CB  . ASP D 4 68  ? -0.931  -18.359 34.119  1.00 96.27  ? 68  ASP D CB  1 
ATOM   3689  C CG  . ASP D 4 68  ? -0.420  -18.557 32.708  1.00 95.45  ? 68  ASP D CG  1 
ATOM   3690  O OD1 . ASP D 4 68  ? -1.195  -19.125 31.917  1.00 87.68  ? 68  ASP D OD1 1 
ATOM   3691  O OD2 . ASP D 4 68  ? 0.720   -18.138 32.433  1.00 104.14 ? 68  ASP D OD2 1 
ATOM   3692  N N   . ARG D 4 69  ? -4.006  -19.161 32.642  1.00 87.83  ? 69  ARG D N   1 
ATOM   3693  C CA  . ARG D 4 69  ? -5.126  -18.696 31.782  1.00 89.58  ? 69  ARG D CA  1 
ATOM   3694  C C   . ARG D 4 69  ? -4.783  -17.409 31.020  1.00 100.32 ? 69  ARG D C   1 
ATOM   3695  O O   . ARG D 4 69  ? -5.638  -16.512 30.987  1.00 95.36  ? 69  ARG D O   1 
ATOM   3696  C CB  . ARG D 4 69  ? -6.390  -18.484 32.624  1.00 80.29  ? 69  ARG D CB  1 
ATOM   3697  C CG  . ARG D 4 69  ? -6.917  -19.713 33.346  1.00 80.13  ? 69  ARG D CG  1 
ATOM   3698  C CD  . ARG D 4 69  ? -8.417  -19.615 33.551  1.00 80.51  ? 69  ARG D CD  1 
ATOM   3699  N NE  . ARG D 4 69  ? -8.851  -18.272 33.948  1.00 80.15  ? 69  ARG D NE  1 
ATOM   3700  C CZ  . ARG D 4 69  ? -10.111 -17.932 34.178  1.00 85.89  ? 69  ARG D CZ  1 
ATOM   3701  N NH1 . ARG D 4 69  ? -11.086 -18.764 33.863  1.00 77.20  ? 69  ARG D NH1 1 
ATOM   3702  N NH2 . ARG D 4 69  ? -10.393 -16.759 34.717  1.00 92.11  ? 69  ARG D NH2 1 
ATOM   3703  N N   . LYS D 4 70  ? -3.607  -17.327 30.399  1.00 106.41 ? 70  LYS D N   1 
ATOM   3704  C CA  . LYS D 4 70  ? -3.302  -16.145 29.549  1.00 109.13 ? 70  LYS D CA  1 
ATOM   3705  C C   . LYS D 4 70  ? -3.720  -16.495 28.118  1.00 100.73 ? 70  LYS D C   1 
ATOM   3706  O O   . LYS D 4 70  ? -4.008  -15.569 27.342  1.00 97.67  ? 70  LYS D O   1 
ATOM   3707  C CB  . LYS D 4 70  ? -1.826  -15.775 29.700  1.00 119.71 ? 70  LYS D CB  1 
ATOM   3708  C CG  . LYS D 4 70  ? -1.451  -15.292 31.091  1.00 137.20 ? 70  LYS D CG  1 
ATOM   3709  C CD  . LYS D 4 70  ? -1.036  -13.827 31.102  1.00 146.96 ? 70  LYS D CD  1 
ATOM   3710  C CE  . LYS D 4 70  ? -1.445  -13.120 32.353  1.00 148.55 ? 70  LYS D CE  1 
ATOM   3711  N NZ  . LYS D 4 70  ? -1.512  -11.671 32.146  1.00 149.37 ? 70  LYS D NZ  1 
ATOM   3712  N N   . SER D 4 71  ? -3.702  -17.779 27.774  1.00 91.27  ? 71  SER D N   1 
ATOM   3713  C CA  . SER D 4 71  ? -4.204  -18.232 26.487  1.00 89.63  ? 71  SER D CA  1 
ATOM   3714  C C   . SER D 4 71  ? -5.087  -19.459 26.700  1.00 88.99  ? 71  SER D C   1 
ATOM   3715  O O   . SER D 4 71  ? -5.010  -20.051 27.767  1.00 98.07  ? 71  SER D O   1 
ATOM   3716  C CB  . SER D 4 71  ? -3.041  -18.562 25.584  1.00 94.67  ? 71  SER D CB  1 
ATOM   3717  O OG  . SER D 4 71  ? -2.530  -19.867 25.838  1.00 90.05  ? 71  SER D OG  1 
ATOM   3718  N N   . SER D 4 72  ? -5.787  -19.888 25.647  1.00 79.77  ? 72  SER D N   1 
ATOM   3719  C CA  . SER D 4 72  ? -6.578  -21.144 25.700  1.00 79.47  ? 72  SER D CA  1 
ATOM   3720  C C   . SER D 4 72  ? -6.518  -21.782 24.307  1.00 85.45  ? 72  SER D C   1 
ATOM   3721  O O   . SER D 4 72  ? -6.175  -21.062 23.354  1.00 83.73  ? 72  SER D O   1 
ATOM   3722  C CB  . SER D 4 72  ? -7.987  -20.890 26.111  1.00 80.77  ? 72  SER D CB  1 
ATOM   3723  O OG  . SER D 4 72  ? -8.874  -21.023 25.009  1.00 88.99  ? 72  SER D OG  1 
ATOM   3724  N N   . THR D 4 73  ? -6.833  -23.073 24.196  1.00 86.30  ? 73  THR D N   1 
ATOM   3725  C CA  . THR D 4 73  ? -6.750  -23.762 22.890  1.00 82.17  ? 73  THR D CA  1 
ATOM   3726  C C   . THR D 4 73  ? -7.958  -24.649 22.675  1.00 82.17  ? 73  THR D C   1 
ATOM   3727  O O   . THR D 4 73  ? -8.184  -25.543 23.512  1.00 81.45  ? 73  THR D O   1 
ATOM   3728  C CB  . THR D 4 73  ? -5.449  -24.556 22.808  1.00 82.97  ? 73  THR D CB  1 
ATOM   3729  O OG1 . THR D 4 73  ? -4.421  -23.574 22.755  1.00 90.20  ? 73  THR D OG1 1 
ATOM   3730  C CG2 . THR D 4 73  ? -5.377  -25.431 21.570  1.00 85.09  ? 73  THR D CG2 1 
ATOM   3731  N N   . LEU D 4 74  ? -8.701  -24.425 21.586  1.00 80.61  ? 74  LEU D N   1 
ATOM   3732  C CA  . LEU D 4 74  ? -9.864  -25.279 21.241  1.00 72.01  ? 74  LEU D CA  1 
ATOM   3733  C C   . LEU D 4 74  ? -9.370  -26.426 20.360  1.00 69.39  ? 74  LEU D C   1 
ATOM   3734  O O   . LEU D 4 74  ? -8.581  -26.151 19.450  1.00 72.83  ? 74  LEU D O   1 
ATOM   3735  C CB  . LEU D 4 74  ? -10.905 -24.434 20.513  1.00 69.58  ? 74  LEU D CB  1 
ATOM   3736  C CG  . LEU D 4 74  ? -12.056 -25.202 19.859  1.00 72.16  ? 74  LEU D CG  1 
ATOM   3737  C CD1 . LEU D 4 74  ? -13.016 -25.685 20.923  1.00 71.46  ? 74  LEU D CD1 1 
ATOM   3738  C CD2 . LEU D 4 74  ? -12.775 -24.346 18.838  1.00 73.21  ? 74  LEU D CD2 1 
ATOM   3739  N N   . SER D 4 75  ? -9.830  -27.650 20.608  1.00 66.24  ? 75  SER D N   1 
ATOM   3740  C CA  . SER D 4 75  ? -9.288  -28.801 19.848  1.00 67.42  ? 75  SER D CA  1 
ATOM   3741  C C   . SER D 4 75  ? -10.386 -29.662 19.225  1.00 73.82  ? 75  SER D C   1 
ATOM   3742  O O   . SER D 4 75  ? -10.873 -30.579 19.908  1.00 72.21  ? 75  SER D O   1 
ATOM   3743  C CB  . SER D 4 75  ? -8.412  -29.651 20.707  1.00 67.83  ? 75  SER D CB  1 
ATOM   3744  O OG  . SER D 4 75  ? -7.910  -30.757 19.972  1.00 67.91  ? 75  SER D OG  1 
ATOM   3745  N N   . LEU D 4 76  ? -10.768 -29.358 17.979  1.00 76.64  ? 76  LEU D N   1 
ATOM   3746  C CA  . LEU D 4 76  ? -11.695 -30.247 17.240  1.00 73.98  ? 76  LEU D CA  1 
ATOM   3747  C C   . LEU D 4 76  ? -10.875 -31.517 17.063  1.00 76.97  ? 76  LEU D C   1 
ATOM   3748  O O   . LEU D 4 76  ? -9.724  -31.401 16.612  1.00 75.79  ? 76  LEU D O   1 
ATOM   3749  C CB  . LEU D 4 76  ? -12.071 -29.557 15.937  1.00 74.01  ? 76  LEU D CB  1 
ATOM   3750  C CG  . LEU D 4 76  ? -12.419 -28.071 16.066  1.00 79.85  ? 76  LEU D CG  1 
ATOM   3751  C CD1 . LEU D 4 76  ? -12.872 -27.485 14.748  1.00 86.04  ? 76  LEU D CD1 1 
ATOM   3752  C CD2 . LEU D 4 76  ? -13.485 -27.861 17.119  1.00 86.12  ? 76  LEU D CD2 1 
ATOM   3753  N N   . PRO D 4 77  ? -11.346 -32.732 17.435  1.00 87.32  ? 77  PRO D N   1 
ATOM   3754  C CA  . PRO D 4 77  ? -10.482 -33.907 17.389  1.00 95.40  ? 77  PRO D CA  1 
ATOM   3755  C C   . PRO D 4 77  ? -10.193 -34.464 16.011  1.00 100.61 ? 77  PRO D C   1 
ATOM   3756  O O   . PRO D 4 77  ? -9.042  -34.858 15.765  1.00 96.73  ? 77  PRO D O   1 
ATOM   3757  C CB  . PRO D 4 77  ? -11.272 -34.902 18.250  1.00 97.30  ? 77  PRO D CB  1 
ATOM   3758  C CG  . PRO D 4 77  ? -12.714 -34.579 17.972  1.00 98.18  ? 77  PRO D CG  1 
ATOM   3759  C CD  . PRO D 4 77  ? -12.709 -33.071 17.898  1.00 94.18  ? 77  PRO D CD  1 
ATOM   3760  N N   . ARG D 4 78  ? -11.207 -34.543 15.155  1.00 107.40 ? 78  ARG D N   1 
ATOM   3761  C CA  . ARG D 4 78  ? -11.069 -35.061 13.790  1.00 102.90 ? 78  ARG D CA  1 
ATOM   3762  C C   . ARG D 4 78  ? -12.118 -34.408 12.897  1.00 89.98  ? 78  ARG D C   1 
ATOM   3763  O O   . ARG D 4 78  ? -13.230 -34.896 12.862  1.00 103.49 ? 78  ARG D O   1 
ATOM   3764  C CB  . ARG D 4 78  ? -11.336 -36.568 13.656  1.00 109.37 ? 78  ARG D CB  1 
ATOM   3765  C CG  . ARG D 4 78  ? -10.348 -37.474 14.379  1.00 136.88 ? 78  ARG D CG  1 
ATOM   3766  C CD  . ARG D 4 78  ? -10.956 -38.820 14.727  1.00 151.79 ? 78  ARG D CD  1 
ATOM   3767  N NE  . ARG D 4 78  ? -11.671 -39.417 13.591  1.00 162.90 ? 78  ARG D NE  1 
ATOM   3768  C CZ  . ARG D 4 78  ? -11.448 -40.644 13.130  1.00 177.08 ? 78  ARG D CZ  1 
ATOM   3769  N NH1 . ARG D 4 78  ? -12.150 -41.097 12.106  1.00 170.02 ? 78  ARG D NH1 1 
ATOM   3770  N NH2 . ARG D 4 78  ? -10.534 -41.423 13.695  1.00 187.20 ? 78  ARG D NH2 1 
ATOM   3771  N N   . VAL D 4 79  ? -11.719 -33.359 12.186  1.00 78.61  ? 79  VAL D N   1 
ATOM   3772  C CA  . VAL D 4 79  ? -12.711 -32.501 11.481  1.00 73.78  ? 79  VAL D CA  1 
ATOM   3773  C C   . VAL D 4 79  ? -13.452 -33.104 10.288  1.00 77.12  ? 79  VAL D C   1 
ATOM   3774  O O   . VAL D 4 79  ? -12.851 -33.898 9.545   1.00 75.04  ? 79  VAL D O   1 
ATOM   3775  C CB  . VAL D 4 79  ? -12.025 -31.186 11.067  1.00 72.52  ? 79  VAL D CB  1 
ATOM   3776  C CG1 . VAL D 4 79  ? -12.000 -30.180 12.207  1.00 68.16  ? 79  VAL D CG1 1 
ATOM   3777  C CG2 . VAL D 4 79  ? -10.631 -31.415 10.506  1.00 82.61  ? 79  VAL D CG2 1 
ATOM   3778  N N   . SER D 4 80  ? -14.732 -32.767 10.179  1.00 78.53  ? 80  SER D N   1 
ATOM   3779  C CA  . SER D 4 80  ? -15.568 -33.061 9.025   1.00 73.63  ? 80  SER D CA  1 
ATOM   3780  C C   . SER D 4 80  ? -15.645 -31.832 8.144   1.00 78.89  ? 80  SER D C   1 
ATOM   3781  O O   . SER D 4 80  ? -15.356 -30.734 8.604   1.00 80.16  ? 80  SER D O   1 
ATOM   3782  C CB  . SER D 4 80  ? -16.942 -33.439 9.426   1.00 72.26  ? 80  SER D CB  1 
ATOM   3783  O OG  . SER D 4 80  ? -17.001 -34.834 9.668   1.00 79.57  ? 80  SER D OG  1 
ATOM   3784  N N   . LEU D 4 81  ? -16.068 -32.027 6.892   1.00 86.19  ? 81  LEU D N   1 
ATOM   3785  C CA  . LEU D 4 81  ? -16.283 -30.888 6.011   1.00 83.70  ? 81  LEU D CA  1 
ATOM   3786  C C   . LEU D 4 81  ? -17.370 -30.021 6.628   1.00 77.82  ? 81  LEU D C   1 
ATOM   3787  O O   . LEU D 4 81  ? -17.299 -28.795 6.512   1.00 68.44  ? 81  LEU D O   1 
ATOM   3788  C CB  . LEU D 4 81  ? -16.637 -31.364 4.607   1.00 90.92  ? 81  LEU D CB  1 
ATOM   3789  C CG  . LEU D 4 81  ? -15.621 -32.330 3.982   1.00 94.76  ? 81  LEU D CG  1 
ATOM   3790  C CD1 . LEU D 4 81  ? -16.264 -33.032 2.806   1.00 94.09  ? 81  LEU D CD1 1 
ATOM   3791  C CD2 . LEU D 4 81  ? -14.321 -31.612 3.579   1.00 97.58  ? 81  LEU D CD2 1 
ATOM   3792  N N   . SER D 4 82  ? -18.301 -30.698 7.342   1.00 80.29  ? 82  SER D N   1 
ATOM   3793  C CA  . SER D 4 82  ? -19.448 -30.074 8.002   1.00 77.80  ? 82  SER D CA  1 
ATOM   3794  C C   . SER D 4 82  ? -19.053 -29.165 9.155   1.00 74.71  ? 82  SER D C   1 
ATOM   3795  O O   . SER D 4 82  ? -19.911 -28.427 9.608   1.00 70.20  ? 82  SER D O   1 
ATOM   3796  C CB  . SER D 4 82  ? -20.473 -31.080 8.474   1.00 78.93  ? 82  SER D CB  1 
ATOM   3797  O OG  . SER D 4 82  ? -19.855 -32.276 8.920   1.00 90.20  ? 82  SER D OG  1 
ATOM   3798  N N   . ASP D 4 83  ? -17.784 -29.201 9.558   1.00 76.98  ? 83  ASP D N   1 
ATOM   3799  C CA  . ASP D 4 83  ? -17.315 -28.399 10.718  1.00 70.95  ? 83  ASP D CA  1 
ATOM   3800  C C   . ASP D 4 83  ? -16.787 -27.052 10.223  1.00 67.71  ? 83  ASP D C   1 
ATOM   3801  O O   . ASP D 4 83  ? -16.297 -26.267 11.045  1.00 71.82  ? 83  ASP D O   1 
ATOM   3802  C CB  . ASP D 4 83  ? -16.314 -29.193 11.537  1.00 68.00  ? 83  ASP D CB  1 
ATOM   3803  C CG  . ASP D 4 83  ? -16.771 -30.586 11.941  1.00 72.37  ? 83  ASP D CG  1 
ATOM   3804  O OD1 . ASP D 4 83  ? -17.992 -30.830 11.911  1.00 76.58  ? 83  ASP D OD1 1 
ATOM   3805  O OD2 . ASP D 4 83  ? -15.904 -31.412 12.280  1.00 70.96  ? 83  ASP D OD2 1 
ATOM   3806  N N   . THR D 4 84  ? -16.904 -26.797 8.924   1.00 73.32  ? 84  THR D N   1 
ATOM   3807  C CA  . THR D 4 84  ? -16.423 -25.525 8.362   1.00 75.39  ? 84  THR D CA  1 
ATOM   3808  C C   . THR D 4 84  ? -17.313 -24.436 8.883   1.00 71.90  ? 84  THR D C   1 
ATOM   3809  O O   . THR D 4 84  ? -18.520 -24.482 8.585   1.00 72.40  ? 84  THR D O   1 
ATOM   3810  C CB  . THR D 4 84  ? -16.449 -25.576 6.837   1.00 72.00  ? 84  THR D CB  1 
ATOM   3811  O OG1 . THR D 4 84  ? -15.493 -26.558 6.454   1.00 73.07  ? 84  THR D OG1 1 
ATOM   3812  C CG2 . THR D 4 84  ? -16.091 -24.244 6.206   1.00 69.36  ? 84  THR D CG2 1 
ATOM   3813  N N   . ALA D 4 85  ? -16.744 -23.487 9.623   1.00 65.73  ? 85  ALA D N   1 
ATOM   3814  C CA  . ALA D 4 85  ? -17.558 -22.413 10.221  1.00 68.16  ? 85  ALA D CA  1 
ATOM   3815  C C   . ALA D 4 85  ? -16.678 -21.386 10.910  1.00 66.86  ? 85  ALA D C   1 
ATOM   3816  O O   . ALA D 4 85  ? -15.462 -21.602 11.008  1.00 78.63  ? 85  ALA D O   1 
ATOM   3817  C CB  . ALA D 4 85  ? -18.472 -23.018 11.242  1.00 72.83  ? 85  ALA D CB  1 
ATOM   3818  N N   . VAL D 4 86  ? -17.279 -20.283 11.344  1.00 64.76  ? 86  VAL D N   1 
ATOM   3819  C CA  . VAL D 4 86  ? -16.535 -19.333 12.162  1.00 71.18  ? 86  VAL D CA  1 
ATOM   3820  C C   . VAL D 4 86  ? -16.588 -19.773 13.634  1.00 73.67  ? 86  VAL D C   1 
ATOM   3821  O O   . VAL D 4 86  ? -17.645 -20.149 14.155  1.00 68.60  ? 86  VAL D O   1 
ATOM   3822  C CB  . VAL D 4 86  ? -17.079 -17.906 12.032  1.00 70.36  ? 86  VAL D CB  1 
ATOM   3823  C CG1 . VAL D 4 86  ? -16.170 -16.925 12.751  1.00 67.84  ? 86  VAL D CG1 1 
ATOM   3824  C CG2 . VAL D 4 86  ? -17.298 -17.517 10.586  1.00 69.79  ? 86  VAL D CG2 1 
ATOM   3825  N N   . TYR D 4 87  ? -15.434 -19.660 14.293  1.00 72.72  ? 87  TYR D N   1 
ATOM   3826  C CA  . TYR D 4 87  ? -15.346 -20.033 15.725  1.00 72.85  ? 87  TYR D CA  1 
ATOM   3827  C C   . TYR D 4 87  ? -14.959 -18.807 16.544  1.00 77.41  ? 87  TYR D C   1 
ATOM   3828  O O   . TYR D 4 87  ? -13.813 -18.345 16.424  1.00 69.09  ? 87  TYR D O   1 
ATOM   3829  C CB  . TYR D 4 87  ? -14.399 -21.229 15.807  1.00 70.74  ? 87  TYR D CB  1 
ATOM   3830  C CG  . TYR D 4 87  ? -14.971 -22.516 15.233  1.00 68.64  ? 87  TYR D CG  1 
ATOM   3831  C CD1 . TYR D 4 87  ? -14.802 -22.841 13.894  1.00 72.81  ? 87  TYR D CD1 1 
ATOM   3832  C CD2 . TYR D 4 87  ? -15.677 -23.404 16.032  1.00 70.34  ? 87  TYR D CD2 1 
ATOM   3833  C CE1 . TYR D 4 87  ? -15.323 -24.008 13.365  1.00 75.10  ? 87  TYR D CE1 1 
ATOM   3834  C CE2 . TYR D 4 87  ? -16.198 -24.577 15.515  1.00 73.94  ? 87  TYR D CE2 1 
ATOM   3835  C CZ  . TYR D 4 87  ? -16.021 -24.879 14.178  1.00 73.76  ? 87  TYR D CZ  1 
ATOM   3836  O OH  . TYR D 4 87  ? -16.532 -26.030 13.660  1.00 68.82  ? 87  TYR D OH  1 
ATOM   3837  N N   . TYR D 4 88  ? -15.897 -18.277 17.326  1.00 85.29  ? 88  TYR D N   1 
ATOM   3838  C CA  . TYR D 4 88  ? -15.702 -17.136 18.207  1.00 85.57  ? 88  TYR D CA  1 
ATOM   3839  C C   . TYR D 4 88  ? -15.253 -17.601 19.591  1.00 89.40  ? 88  TYR D C   1 
ATOM   3840  O O   . TYR D 4 88  ? -15.684 -18.646 20.081  1.00 83.55  ? 88  TYR D O   1 
ATOM   3841  C CB  . TYR D 4 88  ? -17.003 -16.354 18.326  1.00 79.89  ? 88  TYR D CB  1 
ATOM   3842  C CG  . TYR D 4 88  ? -17.472 -15.717 17.026  1.00 80.42  ? 88  TYR D CG  1 
ATOM   3843  C CD1 . TYR D 4 88  ? -16.959 -14.498 16.607  1.00 79.78  ? 88  TYR D CD1 1 
ATOM   3844  C CD2 . TYR D 4 88  ? -18.458 -16.308 16.237  1.00 80.36  ? 88  TYR D CD2 1 
ATOM   3845  C CE1 . TYR D 4 88  ? -17.405 -13.888 15.451  1.00 82.68  ? 88  TYR D CE1 1 
ATOM   3846  C CE2 . TYR D 4 88  ? -18.914 -15.706 15.075  1.00 77.29  ? 88  TYR D CE2 1 
ATOM   3847  C CZ  . TYR D 4 88  ? -18.381 -14.495 14.686  1.00 80.76  ? 88  TYR D CZ  1 
ATOM   3848  O OH  . TYR D 4 88  ? -18.772 -13.856 13.558  1.00 88.32  ? 88  TYR D OH  1 
ATOM   3849  N N   . CYS D 4 89  ? -14.372 -16.807 20.208  1.00 86.84  ? 89  CYS D N   1 
ATOM   3850  C CA  . CYS D 4 89  ? -13.824 -17.119 21.517  1.00 76.27  ? 89  CYS D CA  1 
ATOM   3851  C C   . CYS D 4 89  ? -14.014 -15.922 22.434  1.00 75.80  ? 89  CYS D C   1 
ATOM   3852  O O   . CYS D 4 89  ? -13.431 -14.865 22.204  1.00 67.87  ? 89  CYS D O   1 
ATOM   3853  C CB  . CYS D 4 89  ? -12.353 -17.449 21.405  1.00 74.23  ? 89  CYS D CB  1 
ATOM   3854  S SG  . CYS D 4 89  ? -11.461 -17.334 22.967  1.00 71.39  ? 89  CYS D SG  1 
ATOM   3855  N N   . LEU D 4 90  ? -14.840 -16.135 23.465  1.00 83.97  ? 90  LEU D N   1 
ATOM   3856  C CA  . LEU D 4 90  ? -15.210 -15.126 24.445  1.00 82.89  ? 90  LEU D CA  1 
ATOM   3857  C C   . LEU D 4 90  ? -14.654 -15.461 25.829  1.00 80.18  ? 90  LEU D C   1 
ATOM   3858  O O   . LEU D 4 90  ? -14.671 -16.612 26.277  1.00 75.10  ? 90  LEU D O   1 
ATOM   3859  C CB  . LEU D 4 90  ? -16.727 -15.151 24.452  1.00 78.44  ? 90  LEU D CB  1 
ATOM   3860  C CG  . LEU D 4 90  ? -17.347 -14.869 23.089  1.00 75.05  ? 90  LEU D CG  1 
ATOM   3861  C CD1 . LEU D 4 90  ? -18.502 -15.781 22.881  1.00 77.26  ? 90  LEU D CD1 1 
ATOM   3862  C CD2 . LEU D 4 90  ? -17.782 -13.433 23.048  1.00 79.00  ? 90  LEU D CD2 1 
ATOM   3863  N N   . ALA D 4 91  ? -14.181 -14.411 26.503  1.00 74.33  ? 91  ALA D N   1 
ATOM   3864  C CA  . ALA D 4 91  ? -13.803 -14.470 27.901  1.00 72.11  ? 91  ALA D CA  1 
ATOM   3865  C C   . ALA D 4 91  ? -14.587 -13.413 28.673  1.00 74.78  ? 91  ALA D C   1 
ATOM   3866  O O   . ALA D 4 91  ? -14.337 -12.197 28.534  1.00 67.16  ? 91  ALA D O   1 
ATOM   3867  C CB  . ALA D 4 91  ? -12.331 -14.257 28.042  1.00 75.11  ? 91  ALA D CB  1 
ATOM   3868  N N   . TRP D 4 92  ? -15.602 -13.910 29.392  1.00 70.80  ? 92  TRP D N   1 
ATOM   3869  C CA  . TRP D 4 92  ? -16.583 -13.024 30.047  1.00 68.02  ? 92  TRP D CA  1 
ATOM   3870  C C   . TRP D 4 92  ? -17.166 -13.730 31.256  1.00 73.15  ? 92  TRP D C   1 
ATOM   3871  O O   . TRP D 4 92  ? -16.705 -14.838 31.580  1.00 72.69  ? 92  TRP D O   1 
ATOM   3872  C CB  . TRP D 4 92  ? -17.720 -12.857 29.043  1.00 63.30  ? 92  TRP D CB  1 
ATOM   3873  C CG  . TRP D 4 92  ? -18.462 -14.152 28.841  1.00 59.60  ? 92  TRP D CG  1 
ATOM   3874  C CD1 . TRP D 4 92  ? -17.980 -15.304 28.294  1.00 60.26  ? 92  TRP D CD1 1 
ATOM   3875  C CD2 . TRP D 4 92  ? -19.819 -14.438 29.237  1.00 56.81  ? 92  TRP D CD2 1 
ATOM   3876  N NE1 . TRP D 4 92  ? -18.937 -16.280 28.311  1.00 61.69  ? 92  TRP D NE1 1 
ATOM   3877  C CE2 . TRP D 4 92  ? -20.076 -15.778 28.882  1.00 56.66  ? 92  TRP D CE2 1 
ATOM   3878  C CE3 . TRP D 4 92  ? -20.834 -13.693 29.844  1.00 57.97  ? 92  TRP D CE3 1 
ATOM   3879  C CZ2 . TRP D 4 92  ? -21.306 -16.384 29.116  1.00 57.98  ? 92  TRP D CZ2 1 
ATOM   3880  C CZ3 . TRP D 4 92  ? -22.048 -14.294 30.077  1.00 60.82  ? 92  TRP D CZ3 1 
ATOM   3881  C CH2 . TRP D 4 92  ? -22.277 -15.619 29.716  1.00 63.21  ? 92  TRP D CH2 1 
ATOM   3882  N N   . GLY D 4 93  ? -18.197 -13.143 31.868  1.00 69.82  ? 93  GLY D N   1 
ATOM   3883  C CA  . GLY D 4 93  ? -18.876 -13.845 32.971  1.00 65.62  ? 93  GLY D CA  1 
ATOM   3884  C C   . GLY D 4 93  ? -20.152 -13.178 33.444  1.00 62.60  ? 93  GLY D C   1 
ATOM   3885  O O   . GLY D 4 93  ? -20.255 -11.949 33.321  1.00 62.24  ? 93  GLY D O   1 
ATOM   3886  N N   . GLY D 4 94  ? -21.103 -13.959 33.952  1.00 57.30  ? 94  GLY D N   1 
ATOM   3887  C CA  . GLY D 4 94  ? -22.327 -13.409 34.561  1.00 60.16  ? 94  GLY D CA  1 
ATOM   3888  C C   . GLY D 4 94  ? -23.103 -12.393 33.759  1.00 65.08  ? 94  GLY D C   1 
ATOM   3889  O O   . GLY D 4 94  ? -23.683 -12.771 32.726  1.00 66.59  ? 94  GLY D O   1 
ATOM   3890  N N   . THR D 4 95  ? -23.164 -11.156 34.242  1.00 64.17  ? 95  THR D N   1 
ATOM   3891  C CA  . THR D 4 95  ? -24.008 -10.127 33.614  1.00 72.85  ? 95  THR D CA  1 
ATOM   3892  C C   . THR D 4 95  ? -23.277 -9.438  32.501  1.00 81.67  ? 95  THR D C   1 
ATOM   3893  O O   . THR D 4 95  ? -23.767 -8.394  32.032  1.00 73.33  ? 95  THR D O   1 
ATOM   3894  C CB  . THR D 4 95  ? -24.345 -9.130  34.716  1.00 73.88  ? 95  THR D CB  1 
ATOM   3895  O OG1 . THR D 4 95  ? -25.311 -8.249  34.161  1.00 77.64  ? 95  THR D OG1 1 
ATOM   3896  C CG2 . THR D 4 95  ? -23.140 -8.318  35.148  1.00 71.63  ? 95  THR D CG2 1 
ATOM   3897  N N   . ASP D 4 96  ? -22.183 -10.016 32.029  1.00 85.13  ? 96  ASP D N   1 
ATOM   3898  C CA  . ASP D 4 96  ? -21.352 -9.274  31.052  1.00 82.02  ? 96  ASP D CA  1 
ATOM   3899  C C   . ASP D 4 96  ? -21.795 -9.469  29.607  1.00 79.25  ? 96  ASP D C   1 
ATOM   3900  O O   . ASP D 4 96  ? -22.052 -10.623 29.230  1.00 77.41  ? 96  ASP D O   1 
ATOM   3901  C CB  . ASP D 4 96  ? -19.886 -9.656  31.189  1.00 77.70  ? 96  ASP D CB  1 
ATOM   3902  C CG  . ASP D 4 96  ? -19.172 -9.100  32.409  1.00 75.41  ? 96  ASP D CG  1 
ATOM   3903  O OD1 . ASP D 4 96  ? -19.709 -8.156  33.021  1.00 81.37  ? 96  ASP D OD1 1 
ATOM   3904  O OD2 . ASP D 4 96  ? -18.086 -9.620  32.731  1.00 72.29  ? 96  ASP D OD2 1 
ATOM   3905  N N   . MET D 4 97  ? -21.941 -8.379  28.857  1.00 74.53  ? 97  MET D N   1 
ATOM   3906  C CA  . MET D 4 97  ? -22.135 -8.448  27.410  1.00 73.02  ? 97  MET D CA  1 
ATOM   3907  C C   . MET D 4 97  ? -21.290 -9.540  26.753  1.00 73.82  ? 97  MET D C   1 
ATOM   3908  O O   . MET D 4 97  ? -20.154 -9.781  27.148  1.00 73.77  ? 97  MET D O   1 
ATOM   3909  C CB  . MET D 4 97  ? -21.667 -7.155  26.725  1.00 70.19  ? 97  MET D CB  1 
ATOM   3910  C CG  . MET D 4 97  ? -22.714 -6.091  26.669  1.00 73.76  ? 97  MET D CG  1 
ATOM   3911  S SD  . MET D 4 97  ? -22.214 -4.483  26.034  1.00 76.02  ? 97  MET D SD  1 
ATOM   3912  C CE  . MET D 4 97  ? -21.568 -4.787  24.380  1.00 90.07  ? 97  MET D CE  1 
ATOM   3913  N N   . LEU D 4 98  ? -21.812 -10.148 25.684  1.00 77.39  ? 98  LEU D N   1 
ATOM   3914  C CA  . LEU D 4 98  ? -20.954 -10.926 24.805  1.00 78.10  ? 98  LEU D CA  1 
ATOM   3915  C C   . LEU D 4 98  ? -20.216 -9.997  23.831  1.00 77.14  ? 98  LEU D C   1 
ATOM   3916  O O   . LEU D 4 98  ? -20.812 -9.123  23.183  1.00 74.81  ? 98  LEU D O   1 
ATOM   3917  C CB  . LEU D 4 98  ? -21.820 -11.977 24.116  1.00 79.67  ? 98  LEU D CB  1 
ATOM   3918  C CG  . LEU D 4 98  ? -21.889 -13.363 24.770  1.00 74.60  ? 98  LEU D CG  1 
ATOM   3919  C CD1 . LEU D 4 98  ? -21.230 -13.433 26.134  1.00 71.19  ? 98  LEU D CD1 1 
ATOM   3920  C CD2 . LEU D 4 98  ? -23.341 -13.800 24.869  1.00 69.74  ? 98  LEU D CD2 1 
ATOM   3921  N N   . ILE D 4 99  ? -18.886 -10.159 23.773  1.00 73.22  ? 99  ILE D N   1 
ATOM   3922  C CA  . ILE D 4 99  ? -18.106 -9.432  22.794  1.00 73.02  ? 99  ILE D CA  1 
ATOM   3923  C C   . ILE D 4 99  ? -17.416 -10.420 21.870  1.00 77.18  ? 99  ILE D C   1 
ATOM   3924  O O   . ILE D 4 99  ? -16.366 -10.958 22.228  1.00 76.41  ? 99  ILE D O   1 
ATOM   3925  C CB  . ILE D 4 99  ? -17.078 -8.500  23.420  1.00 68.57  ? 99  ILE D CB  1 
ATOM   3926  C CG1 . ILE D 4 99  ? -17.670 -7.723  24.574  1.00 68.77  ? 99  ILE D CG1 1 
ATOM   3927  C CG2 . ILE D 4 99  ? -16.505 -7.601  22.317  1.00 68.84  ? 99  ILE D CG2 1 
ATOM   3928  C CD1 . ILE D 4 99  ? -18.280 -6.402  24.181  1.00 71.67  ? 99  ILE D CD1 1 
ATOM   3929  N N   . PHE D 4 100 ? -17.976 -10.543 20.653  1.00 81.89  ? 100 PHE D N   1 
ATOM   3930  C CA  . PHE D 4 100 ? -17.724 -11.686 19.796  1.00 80.08  ? 100 PHE D CA  1 
ATOM   3931  C C   . PHE D 4 100 ? -16.443 -11.519 18.979  1.00 85.21  ? 100 PHE D C   1 
ATOM   3932  O O   . PHE D 4 100 ? -15.703 -12.481 18.760  1.00 95.42  ? 100 PHE D O   1 
ATOM   3933  C CB  . PHE D 4 100 ? -18.970 -11.869 18.931  1.00 78.99  ? 100 PHE D CB  1 
ATOM   3934  C CG  . PHE D 4 100 ? -20.001 -12.827 19.502  1.00 70.88  ? 100 PHE D CG  1 
ATOM   3935  C CD1 . PHE D 4 100 ? -19.811 -14.204 19.432  1.00 66.47  ? 100 PHE D CD1 1 
ATOM   3936  C CD2 . PHE D 4 100 ? -21.171 -12.347 20.057  1.00 69.96  ? 100 PHE D CD2 1 
ATOM   3937  C CE1 . PHE D 4 100 ? -20.756 -15.079 19.940  1.00 65.72  ? 100 PHE D CE1 1 
ATOM   3938  C CE2 . PHE D 4 100 ? -22.106 -13.224 20.572  1.00 71.02  ? 100 PHE D CE2 1 
ATOM   3939  C CZ  . PHE D 4 100 ? -21.894 -14.588 20.520  1.00 69.84  ? 100 PHE D CZ  1 
ATOM   3940  N N   . GLY D 4 101 ? -16.181 -10.313 18.481  1.00 82.69  ? 101 GLY D N   1 
ATOM   3941  C CA  . GLY D 4 101 ? -14.958 -10.117 17.724  1.00 85.28  ? 101 GLY D CA  1 
ATOM   3942  C C   . GLY D 4 101 ? -15.062 -10.646 16.299  1.00 88.60  ? 101 GLY D C   1 
ATOM   3943  O O   . GLY D 4 101 ? -16.101 -10.559 15.652  1.00 97.65  ? 101 GLY D O   1 
ATOM   3944  N N   . THR D 4 102 ? -13.933 -11.104 15.782  1.00 93.79  ? 102 THR D N   1 
ATOM   3945  C CA  . THR D 4 102 ? -13.809 -11.389 14.366  1.00 90.11  ? 102 THR D CA  1 
ATOM   3946  C C   . THR D 4 102 ? -14.031 -12.868 14.148  1.00 83.88  ? 102 THR D C   1 
ATOM   3947  O O   . THR D 4 102 ? -14.420 -13.290 13.075  1.00 93.16  ? 102 THR D O   1 
ATOM   3948  C CB  . THR D 4 102 ? -12.421 -11.008 13.896  1.00 93.42  ? 102 THR D CB  1 
ATOM   3949  O OG1 . THR D 4 102 ? -12.526 -9.596  13.818  1.00 93.29  ? 102 THR D OG1 1 
ATOM   3950  C CG2 . THR D 4 102 ? -12.153 -11.568 12.519  1.00 114.03 ? 102 THR D CG2 1 
ATOM   3951  N N   . GLY D 4 103 ? -13.730 -13.647 15.170  1.00 76.18  ? 103 GLY D N   1 
ATOM   3952  C CA  . GLY D 4 103 ? -13.768 -15.084 15.044  1.00 71.15  ? 103 GLY D CA  1 
ATOM   3953  C C   . GLY D 4 103 ? -12.549 -15.605 14.300  1.00 70.28  ? 103 GLY D C   1 
ATOM   3954  O O   . GLY D 4 103 ? -11.625 -14.852 13.981  1.00 70.55  ? 103 GLY D O   1 
ATOM   3955  N N   . THR D 4 104 ? -12.606 -16.914 14.039  1.00 71.87  ? 104 THR D N   1 
ATOM   3956  C CA  . THR D 4 104 ? -11.572 -17.599 13.257  1.00 79.18  ? 104 THR D CA  1 
ATOM   3957  C C   . THR D 4 104 ? -12.315 -18.425 12.233  1.00 87.11  ? 104 THR D C   1 
ATOM   3958  O O   . THR D 4 104 ? -12.981 -19.396 12.637  1.00 80.14  ? 104 THR D O   1 
ATOM   3959  C CB  . THR D 4 104 ? -10.753 -18.503 14.170  1.00 76.01  ? 104 THR D CB  1 
ATOM   3960  O OG1 . THR D 4 104 ? -10.148 -17.644 15.130  1.00 73.57  ? 104 THR D OG1 1 
ATOM   3961  C CG2 . THR D 4 104 ? -9.695  -19.280 13.408  1.00 78.40  ? 104 THR D CG2 1 
ATOM   3962  N N   . ARG D 4 105 ? -12.245 -18.047 10.956  1.00 89.97  ? 105 ARG D N   1 
ATOM   3963  C CA  . ARG D 4 105 ? -12.975 -18.779 9.892   1.00 83.82  ? 105 ARG D CA  1 
ATOM   3964  C C   . ARG D 4 105 ? -12.226 -20.073 9.569   1.00 77.20  ? 105 ARG D C   1 
ATOM   3965  O O   . ARG D 4 105 ? -11.187 -20.002 8.895   1.00 80.03  ? 105 ARG D O   1 
ATOM   3966  C CB  . ARG D 4 105 ? -13.113 -17.919 8.636   1.00 87.88  ? 105 ARG D CB  1 
ATOM   3967  C CG  . ARG D 4 105 ? -13.585 -16.505 8.937   1.00 102.40 ? 105 ARG D CG  1 
ATOM   3968  C CD  . ARG D 4 105 ? -13.514 -15.618 7.707   1.00 112.42 ? 105 ARG D CD  1 
ATOM   3969  N NE  . ARG D 4 105 ? -12.754 -16.241 6.617   1.00 122.12 ? 105 ARG D NE  1 
ATOM   3970  C CZ  . ARG D 4 105 ? -11.596 -15.790 6.154   1.00 115.68 ? 105 ARG D CZ  1 
ATOM   3971  N NH1 . ARG D 4 105 ? -10.882 -16.532 5.329   1.00 108.16 ? 105 ARG D NH1 1 
ATOM   3972  N NH2 . ARG D 4 105 ? -11.157 -14.599 6.519   1.00 108.61 ? 105 ARG D NH2 1 
ATOM   3973  N N   . LEU D 4 106 ? -12.743 -21.203 10.040  1.00 70.17  ? 106 LEU D N   1 
ATOM   3974  C CA  . LEU D 4 106 ? -12.091 -22.505 9.773   1.00 69.34  ? 106 LEU D CA  1 
ATOM   3975  C C   . LEU D 4 106 ? -12.581 -23.024 8.425   1.00 76.81  ? 106 LEU D C   1 
ATOM   3976  O O   . LEU D 4 106 ? -13.784 -22.902 8.153   1.00 89.09  ? 106 LEU D O   1 
ATOM   3977  C CB  . LEU D 4 106 ? -12.381 -23.525 10.868  1.00 70.61  ? 106 LEU D CB  1 
ATOM   3978  C CG  . LEU D 4 106 ? -11.947 -24.961 10.567  1.00 73.21  ? 106 LEU D CG  1 
ATOM   3979  C CD1 . LEU D 4 106 ? -10.445 -25.110 10.704  1.00 73.69  ? 106 LEU D CD1 1 
ATOM   3980  C CD2 . LEU D 4 106 ? -12.671 -25.951 11.452  1.00 75.26  ? 106 LEU D CD2 1 
ATOM   3981  N N   . GLN D 4 107 ? -11.672 -23.573 7.624   1.00 81.19  ? 107 GLN D N   1 
ATOM   3982  C CA  . GLN D 4 107 ? -12.067 -24.173 6.331   1.00 82.95  ? 107 GLN D CA  1 
ATOM   3983  C C   . GLN D 4 107 ? -11.567 -25.616 6.313   1.00 80.63  ? 107 GLN D C   1 
ATOM   3984  O O   . GLN D 4 107 ? -10.375 -25.833 6.578   1.00 82.64  ? 107 GLN D O   1 
ATOM   3985  C CB  . GLN D 4 107 ? -11.479 -23.358 5.186   1.00 96.77  ? 107 GLN D CB  1 
ATOM   3986  C CG  . GLN D 4 107 ? -11.865 -23.863 3.803   1.00 104.28 ? 107 GLN D CG  1 
ATOM   3987  C CD  . GLN D 4 107 ? -13.341 -24.148 3.648   1.00 112.71 ? 107 GLN D CD  1 
ATOM   3988  O OE1 . GLN D 4 107 ? -13.781 -25.303 3.672   1.00 118.24 ? 107 GLN D OE1 1 
ATOM   3989  N NE2 . GLN D 4 107 ? -14.119 -23.091 3.474   1.00 113.56 ? 107 GLN D NE2 1 
ATOM   3990  N N   . VAL D 4 108 ? -12.465 -26.556 6.043   1.00 75.47  ? 108 VAL D N   1 
ATOM   3991  C CA  . VAL D 4 108 ? -12.074 -27.992 6.041   1.00 80.07  ? 108 VAL D CA  1 
ATOM   3992  C C   . VAL D 4 108 ? -12.120 -28.516 4.602   1.00 83.55  ? 108 VAL D C   1 
ATOM   3993  O O   . VAL D 4 108 ? -13.231 -28.725 4.097   1.00 93.45  ? 108 VAL D O   1 
ATOM   3994  C CB  . VAL D 4 108 ? -12.943 -28.843 6.980   1.00 76.22  ? 108 VAL D CB  1 
ATOM   3995  C CG1 . VAL D 4 108 ? -12.356 -30.232 7.168   1.00 74.77  ? 108 VAL D CG1 1 
ATOM   3996  C CG2 . VAL D 4 108 ? -13.155 -28.164 8.325   1.00 76.01  ? 108 VAL D CG2 1 
ATOM   3997  N N   . PHE D 4 109 ? -10.964 -28.646 3.957   1.00 82.82  ? 109 PHE D N   1 
ATOM   3998  C CA  . PHE D 4 109 ? -10.855 -29.229 2.622   1.00 82.59  ? 109 PHE D CA  1 
ATOM   3999  C C   . PHE D 4 109 ? -10.958 -30.756 2.633   1.00 84.99  ? 109 PHE D C   1 
ATOM   4000  O O   . PHE D 4 109 ? -10.594 -31.400 3.600   1.00 88.71  ? 109 PHE D O   1 
ATOM   4001  C CB  . PHE D 4 109 ? -9.499  -28.830 2.027   1.00 83.88  ? 109 PHE D CB  1 
ATOM   4002  C CG  . PHE D 4 109 ? -9.348  -27.323 1.884   1.00 84.16  ? 109 PHE D CG  1 
ATOM   4003  C CD1 . PHE D 4 109 ? -10.372 -26.574 1.316   1.00 84.20  ? 109 PHE D CD1 1 
ATOM   4004  C CD2 . PHE D 4 109 ? -8.226  -26.652 2.364   1.00 91.63  ? 109 PHE D CD2 1 
ATOM   4005  C CE1 . PHE D 4 109 ? -10.271 -25.192 1.209   1.00 88.78  ? 109 PHE D CE1 1 
ATOM   4006  C CE2 . PHE D 4 109 ? -8.142  -25.265 2.284   1.00 96.59  ? 109 PHE D CE2 1 
ATOM   4007  C CZ  . PHE D 4 109 ? -9.169  -24.537 1.712   1.00 92.96  ? 109 PHE D CZ  1 
ATOM   4008  N N   . PRO D 4 110 ? -11.443 -31.390 1.541   1.00 87.04  ? 110 PRO D N   1 
ATOM   4009  C CA  . PRO D 4 110 ? -11.697 -32.833 1.523   1.00 82.56  ? 110 PRO D CA  1 
ATOM   4010  C C   . PRO D 4 110 ? -10.478 -33.614 1.094   1.00 79.99  ? 110 PRO D C   1 
ATOM   4011  O O   . PRO D 4 110 ? -9.528  -33.040 0.577   1.00 82.09  ? 110 PRO D O   1 
ATOM   4012  C CB  . PRO D 4 110 ? -12.812 -32.951 0.506   1.00 81.82  ? 110 PRO D CB  1 
ATOM   4013  C CG  . PRO D 4 110 ? -12.481 -31.869 -0.493  1.00 83.38  ? 110 PRO D CG  1 
ATOM   4014  C CD  . PRO D 4 110 ? -11.825 -30.739 0.278   1.00 84.25  ? 110 PRO D CD  1 
ATOM   4015  N N   . ASN D 4 111 ? -10.553 -34.920 1.309   1.00 79.84  ? 111 ASN D N   1 
ATOM   4016  C CA  . ASN D 4 111 ? -9.402  -35.780 1.141   1.00 85.16  ? 111 ASN D CA  1 
ATOM   4017  C C   . ASN D 4 111 ? -9.711  -36.825 0.081   1.00 93.52  ? 111 ASN D C   1 
ATOM   4018  O O   . ASN D 4 111 ? -10.169 -37.925 0.411   1.00 97.15  ? 111 ASN D O   1 
ATOM   4019  C CB  . ASN D 4 111 ? -9.038  -36.485 2.434   1.00 86.04  ? 111 ASN D CB  1 
ATOM   4020  C CG  . ASN D 4 111 ? -7.640  -37.023 2.358   1.00 88.15  ? 111 ASN D CG  1 
ATOM   4021  O OD1 . ASN D 4 111 ? -6.708  -36.243 2.515   1.00 94.31  ? 111 ASN D OD1 1 
ATOM   4022  N ND2 . ASN D 4 111 ? -7.473  -38.310 2.099   1.00 90.58  ? 111 ASN D ND2 1 
ATOM   4023  N N   . ILE D 4 112 ? -9.384  -36.502 -1.178  1.00 97.91  ? 112 ILE D N   1 
ATOM   4024  C CA  . ILE D 4 112 ? -9.922  -37.237 -2.310  1.00 95.63  ? 112 ILE D CA  1 
ATOM   4025  C C   . ILE D 4 112 ? -9.215  -38.580 -2.477  1.00 97.44  ? 112 ILE D C   1 
ATOM   4026  O O   . ILE D 4 112 ? -8.027  -38.631 -2.809  1.00 95.14  ? 112 ILE D O   1 
ATOM   4027  C CB  . ILE D 4 112 ? -9.837  -36.400 -3.592  1.00 96.52  ? 112 ILE D CB  1 
ATOM   4028  C CG1 . ILE D 4 112 ? -10.512 -35.035 -3.425  1.00 91.39  ? 112 ILE D CG1 1 
ATOM   4029  C CG2 . ILE D 4 112 ? -10.420 -37.182 -4.774  1.00 101.15 ? 112 ILE D CG2 1 
ATOM   4030  C CD1 . ILE D 4 112 ? -12.027 -35.095 -3.297  1.00 87.93  ? 112 ILE D CD1 1 
ATOM   4031  N N   . GLN D 4 113 ? -10.015 -39.645 -2.330  1.00 99.72  ? 113 GLN D N   1 
ATOM   4032  C CA  . GLN D 4 113 ? -9.534  -41.005 -2.172  1.00 116.64 ? 113 GLN D CA  1 
ATOM   4033  C C   . GLN D 4 113 ? -9.155  -41.631 -3.515  1.00 122.11 ? 113 GLN D C   1 
ATOM   4034  O O   . GLN D 4 113 ? -8.217  -42.427 -3.546  1.00 135.58 ? 113 GLN D O   1 
ATOM   4035  C CB  . GLN D 4 113 ? -10.525 -41.860 -1.361  1.00 136.71 ? 113 GLN D CB  1 
ATOM   4036  C CG  . GLN D 4 113 ? -11.975 -41.933 -1.862  1.00 149.24 ? 113 GLN D CG  1 
ATOM   4037  C CD  . GLN D 4 113 ? -12.934 -42.716 -0.971  1.00 149.14 ? 113 GLN D CD  1 
ATOM   4038  O OE1 . GLN D 4 113 ? -12.526 -43.467 -0.071  1.00 144.76 ? 113 GLN D OE1 1 
ATOM   4039  N NE2 . GLN D 4 113 ? -14.232 -42.565 -1.225  1.00 136.98 ? 113 GLN D NE2 1 
ATOM   4040  N N   . ASN D 4 114 ? -9.864  -41.278 -4.604  1.00 120.83 ? 114 ASN D N   1 
ATOM   4041  C CA  . ASN D 4 114 ? -9.627  -41.868 -5.920  1.00 117.19 ? 114 ASN D CA  1 
ATOM   4042  C C   . ASN D 4 114 ? -9.785  -40.830 -7.027  1.00 111.20 ? 114 ASN D C   1 
ATOM   4043  O O   . ASN D 4 114 ? -10.677 -40.942 -7.870  1.00 107.35 ? 114 ASN D O   1 
ATOM   4044  C CB  . ASN D 4 114 ? -10.594 -43.006 -6.236  1.00 119.67 ? 114 ASN D CB  1 
ATOM   4045  C CG  . ASN D 4 114 ? -10.215 -44.286 -5.546  1.00 120.00 ? 114 ASN D CG  1 
ATOM   4046  O OD1 . ASN D 4 114 ? -9.043  -44.690 -5.570  1.00 120.43 ? 114 ASN D OD1 1 
ATOM   4047  N ND2 . ASN D 4 114 ? -11.208 -44.928 -4.950  1.00 121.48 ? 114 ASN D ND2 1 
ATOM   4048  N N   . PRO D 4 115 ? -8.895  -39.819 -7.111  1.00 104.48 ? 115 PRO D N   1 
ATOM   4049  C CA  . PRO D 4 115 ? -9.074  -38.734 -8.068  1.00 99.82  ? 115 PRO D CA  1 
ATOM   4050  C C   . PRO D 4 115 ? -9.103  -39.285 -9.489  1.00 99.59  ? 115 PRO D C   1 
ATOM   4051  O O   . PRO D 4 115 ? -8.411  -40.247 -9.801  1.00 110.44 ? 115 PRO D O   1 
ATOM   4052  C CB  . PRO D 4 115 ? -7.906  -37.770 -7.788  1.00 102.18 ? 115 PRO D CB  1 
ATOM   4053  C CG  . PRO D 4 115 ? -6.884  -38.602 -7.035  1.00 109.68 ? 115 PRO D CG  1 
ATOM   4054  C CD  . PRO D 4 115 ? -7.673  -39.679 -6.309  1.00 109.10 ? 115 PRO D CD  1 
ATOM   4055  N N   . ASP D 4 116 ? -9.953  -38.678 -10.322 1.00 96.82  ? 116 ASP D N   1 
ATOM   4056  C CA  . ASP D 4 116 ? -10.126 -39.039 -11.726 1.00 93.53  ? 116 ASP D CA  1 
ATOM   4057  C C   . ASP D 4 116 ? -10.337 -37.752 -12.532 1.00 86.89  ? 116 ASP D C   1 
ATOM   4058  O O   . ASP D 4 116 ? -11.376 -37.543 -13.154 1.00 82.34  ? 116 ASP D O   1 
ATOM   4059  C CB  . ASP D 4 116 ? -11.260 -40.042 -11.887 1.00 92.28  ? 116 ASP D CB  1 
ATOM   4060  C CG  . ASP D 4 116 ? -11.315 -40.732 -13.234 1.00 93.67  ? 116 ASP D CG  1 
ATOM   4061  O OD1 . ASP D 4 116 ? -10.305 -40.651 -13.961 1.00 94.24  ? 116 ASP D OD1 1 
ATOM   4062  O OD2 . ASP D 4 116 ? -12.368 -41.316 -13.546 1.00 96.90  ? 116 ASP D OD2 1 
ATOM   4063  N N   . PRO D 4 117 ? -9.348  -36.838 -12.528 1.00 85.71  ? 117 PRO D N   1 
ATOM   4064  C CA  . PRO D 4 117 ? -9.552  -35.472 -12.993 1.00 84.39  ? 117 PRO D CA  1 
ATOM   4065  C C   . PRO D 4 117 ? -9.882  -35.490 -14.472 1.00 88.48  ? 117 PRO D C   1 
ATOM   4066  O O   . PRO D 4 117 ? -9.247  -36.235 -15.240 1.00 89.53  ? 117 PRO D O   1 
ATOM   4067  C CB  . PRO D 4 117 ? -8.193  -34.812 -12.744 1.00 88.63  ? 117 PRO D CB  1 
ATOM   4068  C CG  . PRO D 4 117 ? -7.206  -35.973 -12.832 1.00 90.76  ? 117 PRO D CG  1 
ATOM   4069  C CD  . PRO D 4 117 ? -7.944  -37.108 -12.159 1.00 89.83  ? 117 PRO D CD  1 
ATOM   4070  N N   . ALA D 4 118 ? -10.855 -34.643 -14.835 1.00 88.35  ? 118 ALA D N   1 
ATOM   4071  C CA  . ALA D 4 118 ? -11.420 -34.611 -16.177 1.00 88.98  ? 118 ALA D CA  1 
ATOM   4072  C C   . ALA D 4 118 ? -12.188 -33.315 -16.396 1.00 87.76  ? 118 ALA D C   1 
ATOM   4073  O O   . ALA D 4 118 ? -12.726 -32.747 -15.453 1.00 87.38  ? 118 ALA D O   1 
ATOM   4074  C CB  . ALA D 4 118 ? -12.339 -35.795 -16.375 1.00 89.71  ? 118 ALA D CB  1 
ATOM   4075  N N   . VAL D 4 119 ? -12.251 -32.862 -17.652 1.00 90.60  ? 119 VAL D N   1 
ATOM   4076  C CA  . VAL D 4 119 ? -13.126 -31.756 -18.006 1.00 91.09  ? 119 VAL D CA  1 
ATOM   4077  C C   . VAL D 4 119 ? -14.226 -32.307 -18.902 1.00 94.58  ? 119 VAL D C   1 
ATOM   4078  O O   . VAL D 4 119 ? -13.944 -33.170 -19.720 1.00 109.38 ? 119 VAL D O   1 
ATOM   4079  C CB  . VAL D 4 119 ? -12.378 -30.606 -18.692 1.00 90.38  ? 119 VAL D CB  1 
ATOM   4080  C CG1 . VAL D 4 119 ? -13.353 -29.527 -19.145 1.00 90.86  ? 119 VAL D CG1 1 
ATOM   4081  C CG2 . VAL D 4 119 ? -11.281 -30.035 -17.803 1.00 88.55  ? 119 VAL D CG2 1 
ATOM   4082  N N   . TYR D 4 120 ? -15.461 -31.864 -18.661 1.00 93.83  ? 120 TYR D N   1 
ATOM   4083  C CA  . TYR D 4 120 ? -16.617 -32.314 -19.474 1.00 90.25  ? 120 TYR D CA  1 
ATOM   4084  C C   . TYR D 4 120 ? -17.372 -31.074 -19.918 1.00 91.23  ? 120 TYR D C   1 
ATOM   4085  O O   . TYR D 4 120 ? -17.258 -30.027 -19.256 1.00 91.18  ? 120 TYR D O   1 
ATOM   4086  C CB  . TYR D 4 120 ? -17.469 -33.254 -18.623 1.00 83.73  ? 120 TYR D CB  1 
ATOM   4087  C CG  . TYR D 4 120 ? -16.783 -34.508 -18.104 1.00 82.96  ? 120 TYR D CG  1 
ATOM   4088  C CD1 . TYR D 4 120 ? -16.327 -35.487 -18.973 1.00 84.74  ? 120 TYR D CD1 1 
ATOM   4089  C CD2 . TYR D 4 120 ? -16.609 -34.717 -16.743 1.00 88.78  ? 120 TYR D CD2 1 
ATOM   4090  C CE1 . TYR D 4 120 ? -15.709 -36.634 -18.507 1.00 89.59  ? 120 TYR D CE1 1 
ATOM   4091  C CE2 . TYR D 4 120 ? -15.996 -35.862 -16.264 1.00 93.29  ? 120 TYR D CE2 1 
ATOM   4092  C CZ  . TYR D 4 120 ? -15.548 -36.824 -17.148 1.00 97.46  ? 120 TYR D CZ  1 
ATOM   4093  O OH  . TYR D 4 120 ? -14.941 -37.954 -16.684 1.00 110.22 ? 120 TYR D OH  1 
ATOM   4094  N N   . GLN D 4 121 ? -18.106 -31.177 -21.024 1.00 95.71  ? 121 GLN D N   1 
ATOM   4095  C CA  . GLN D 4 121 ? -18.904 -30.033 -21.528 1.00 99.56  ? 121 GLN D CA  1 
ATOM   4096  C C   . GLN D 4 121 ? -20.386 -30.397 -21.448 1.00 97.63  ? 121 GLN D C   1 
ATOM   4097  O O   . GLN D 4 121 ? -20.744 -31.512 -21.864 1.00 99.07  ? 121 GLN D O   1 
ATOM   4098  C CB  . GLN D 4 121 ? -18.596 -29.704 -22.985 1.00 103.31 ? 121 GLN D CB  1 
ATOM   4099  C CG  . GLN D 4 121 ? -19.420 -28.550 -23.547 1.00 106.70 ? 121 GLN D CG  1 
ATOM   4100  C CD  . GLN D 4 121 ? -18.948 -28.082 -24.905 1.00 106.27 ? 121 GLN D CD  1 
ATOM   4101  O OE1 . GLN D 4 121 ? -17.825 -28.369 -25.333 1.00 100.63 ? 121 GLN D OE1 1 
ATOM   4102  N NE2 . GLN D 4 121 ? -19.807 -27.352 -25.600 1.00 102.75 ? 121 GLN D NE2 1 
ATOM   4103  N N   . LEU D 4 122 ? -21.204 -29.483 -20.932 1.00 97.16  ? 122 LEU D N   1 
ATOM   4104  C CA  . LEU D 4 122 ? -22.654 -29.754 -20.800 1.00 100.27 ? 122 LEU D CA  1 
ATOM   4105  C C   . LEU D 4 122 ? -23.422 -28.746 -21.663 1.00 106.43 ? 122 LEU D C   1 
ATOM   4106  O O   . LEU D 4 122 ? -22.997 -27.577 -21.713 1.00 104.91 ? 122 LEU D O   1 
ATOM   4107  C CB  . LEU D 4 122 ? -23.015 -29.671 -19.321 1.00 99.64  ? 122 LEU D CB  1 
ATOM   4108  C CG  . LEU D 4 122 ? -21.969 -30.213 -18.341 1.00 96.53  ? 122 LEU D CG  1 
ATOM   4109  C CD1 . LEU D 4 122 ? -22.244 -29.698 -16.949 1.00 102.33 ? 122 LEU D CD1 1 
ATOM   4110  C CD2 . LEU D 4 122 ? -21.929 -31.728 -18.334 1.00 91.28  ? 122 LEU D CD2 1 
ATOM   4111  N N   . ARG D 4 123 ? -24.491 -29.192 -22.326 1.00 109.51 ? 123 ARG D N   1 
ATOM   4112  C CA  . ARG D 4 123 ? -25.229 -28.304 -23.257 1.00 115.43 ? 123 ARG D CA  1 
ATOM   4113  C C   . ARG D 4 123 ? -26.511 -27.785 -22.601 1.00 115.50 ? 123 ARG D C   1 
ATOM   4114  O O   . ARG D 4 123 ? -27.181 -28.573 -21.903 1.00 115.45 ? 123 ARG D O   1 
ATOM   4115  C CB  . ARG D 4 123 ? -25.595 -29.104 -24.509 1.00 126.58 ? 123 ARG D CB  1 
ATOM   4116  C CG  . ARG D 4 123 ? -24.555 -29.062 -25.618 1.00 138.53 ? 123 ARG D CG  1 
ATOM   4117  C CD  . ARG D 4 123 ? -23.998 -27.663 -25.792 1.00 148.18 ? 123 ARG D CD  1 
ATOM   4118  N NE  . ARG D 4 123 ? -23.966 -27.228 -27.192 1.00 153.32 ? 123 ARG D NE  1 
ATOM   4119  C CZ  . ARG D 4 123 ? -22.992 -26.502 -27.724 1.00 155.02 ? 123 ARG D CZ  1 
ATOM   4120  N NH1 . ARG D 4 123 ? -23.011 -25.186 -27.610 1.00 160.11 ? 123 ARG D NH1 1 
ATOM   4121  N NH2 . ARG D 4 123 ? -22.003 -27.096 -28.366 1.00 147.13 ? 123 ARG D NH2 1 
ATOM   4122  N N   . ASP D 4 124 ? -26.848 -26.517 -22.845 1.00 110.74 ? 124 ASP D N   1 
ATOM   4123  C CA  . ASP D 4 124 ? -28.111 -25.961 -22.296 1.00 106.97 ? 124 ASP D CA  1 
ATOM   4124  C C   . ASP D 4 124 ? -29.233 -26.950 -22.590 1.00 109.69 ? 124 ASP D C   1 
ATOM   4125  O O   . ASP D 4 124 ? -29.320 -27.428 -23.735 1.00 129.55 ? 124 ASP D O   1 
ATOM   4126  C CB  . ASP D 4 124 ? -28.412 -24.582 -22.855 1.00 106.33 ? 124 ASP D CB  1 
ATOM   4127  C CG  . ASP D 4 124 ? -29.647 -23.887 -22.306 1.00 113.39 ? 124 ASP D CG  1 
ATOM   4128  O OD1 . ASP D 4 124 ? -30.229 -24.396 -21.326 1.00 111.43 ? 124 ASP D OD1 1 
ATOM   4129  O OD2 . ASP D 4 124 ? -30.012 -22.835 -22.866 1.00 125.71 ? 124 ASP D OD2 1 
ATOM   4130  N N   . SER D 4 125 ? -30.094 -27.200 -21.607 1.00 107.97 ? 125 SER D N   1 
ATOM   4131  C CA  . SER D 4 125 ? -31.252 -28.098 -21.828 1.00 113.50 ? 125 SER D CA  1 
ATOM   4132  C C   . SER D 4 125 ? -32.276 -27.383 -22.717 1.00 130.71 ? 125 SER D C   1 
ATOM   4133  O O   . SER D 4 125 ? -33.417 -27.874 -22.808 1.00 133.03 ? 125 SER D O   1 
ATOM   4134  C CB  . SER D 4 125 ? -31.867 -28.501 -20.527 1.00 108.91 ? 125 SER D CB  1 
ATOM   4135  O OG  . SER D 4 125 ? -32.274 -27.354 -19.794 1.00 103.11 ? 125 SER D OG  1 
ATOM   4136  N N   . LYS D 4 126 ? -31.881 -26.256 -23.312 1.00 145.37 ? 126 LYS D N   1 
ATOM   4137  C CA  . LYS D 4 126 ? -32.786 -25.461 -24.172 1.00 152.40 ? 126 LYS D CA  1 
ATOM   4138  C C   . LYS D 4 126 ? -32.025 -25.043 -25.439 1.00 162.69 ? 126 LYS D C   1 
ATOM   4139  O O   . LYS D 4 126 ? -32.080 -25.795 -26.433 1.00 163.74 ? 126 LYS D O   1 
ATOM   4140  C CB  . LYS D 4 126 ? -33.247 -24.251 -23.355 1.00 145.59 ? 126 LYS D CB  1 
ATOM   4141  C CG  . LYS D 4 126 ? -34.305 -23.369 -23.994 1.00 146.05 ? 126 LYS D CG  1 
ATOM   4142  C CD  . LYS D 4 126 ? -33.892 -21.903 -24.024 1.00 140.82 ? 126 LYS D CD  1 
ATOM   4143  C CE  . LYS D 4 126 ? -33.026 -21.534 -22.864 1.00 148.69 ? 126 LYS D CE  1 
ATOM   4144  N NZ  . LYS D 4 126 ? -33.824 -21.212 -21.679 1.00 158.18 ? 126 LYS D NZ  1 
ATOM   4145  N N   . SER D 4 127 ? -31.335 -23.901 -25.396 1.00 166.08 ? 127 SER D N   1 
ATOM   4146  C CA  . SER D 4 127 ? -30.613 -23.386 -26.587 1.00 166.46 ? 127 SER D CA  1 
ATOM   4147  C C   . SER D 4 127 ? -29.215 -24.003 -26.649 1.00 175.05 ? 127 SER D C   1 
ATOM   4148  O O   . SER D 4 127 ? -28.302 -23.446 -26.009 1.00 195.37 ? 127 SER D O   1 
ATOM   4149  C CB  . SER D 4 127 ? -30.518 -21.893 -26.545 1.00 156.96 ? 127 SER D CB  1 
ATOM   4150  O OG  . SER D 4 127 ? -29.832 -21.470 -25.376 1.00 147.41 ? 127 SER D OG  1 
ATOM   4151  N N   . SER D 4 128 ? -29.052 -25.086 -27.412 1.00 176.64 ? 128 SER D N   1 
ATOM   4152  C CA  . SER D 4 128 ? -27.729 -25.751 -27.545 1.00 178.34 ? 128 SER D CA  1 
ATOM   4153  C C   . SER D 4 128 ? -26.611 -24.703 -27.546 1.00 196.24 ? 128 SER D C   1 
ATOM   4154  O O   . SER D 4 128 ? -25.588 -24.942 -26.884 1.00 207.76 ? 128 SER D O   1 
ATOM   4155  C CB  . SER D 4 128 ? -27.660 -26.595 -28.783 1.00 167.37 ? 128 SER D CB  1 
ATOM   4156  O OG  . SER D 4 128 ? -26.307 -26.852 -29.133 1.00 160.29 ? 128 SER D OG  1 
ATOM   4157  N N   . ASP D 4 129 ? -26.795 -23.599 -28.272 1.00 196.80 ? 129 ASP D N   1 
ATOM   4158  C CA  . ASP D 4 129 ? -25.784 -22.509 -28.291 1.00 184.19 ? 129 ASP D CA  1 
ATOM   4159  C C   . ASP D 4 129 ? -25.140 -22.382 -26.910 1.00 169.31 ? 129 ASP D C   1 
ATOM   4160  O O   . ASP D 4 129 ? -23.901 -22.523 -26.822 1.00 146.88 ? 129 ASP D O   1 
ATOM   4161  C CB  . ASP D 4 129 ? -26.404 -21.195 -28.735 1.00 191.25 ? 129 ASP D CB  1 
ATOM   4162  C CG  . ASP D 4 129 ? -25.747 -19.942 -28.175 1.00 195.86 ? 129 ASP D CG  1 
ATOM   4163  O OD1 . ASP D 4 129 ? -26.297 -19.375 -27.207 1.00 205.31 ? 129 ASP D OD1 1 
ATOM   4164  O OD2 . ASP D 4 129 ? -24.688 -19.548 -28.706 1.00 195.40 ? 129 ASP D OD2 1 
ATOM   4165  N N   . LYS D 4 130 ? -25.946 -22.118 -25.876 1.00 166.78 ? 130 LYS D N   1 
ATOM   4166  C CA  . LYS D 4 130 ? -25.389 -21.900 -24.516 1.00 145.85 ? 130 LYS D CA  1 
ATOM   4167  C C   . LYS D 4 130 ? -24.851 -23.230 -23.977 1.00 134.63 ? 130 LYS D C   1 
ATOM   4168  O O   . LYS D 4 130 ? -25.566 -24.247 -24.063 1.00 119.01 ? 130 LYS D O   1 
ATOM   4169  C CB  . LYS D 4 130 ? -26.441 -21.308 -23.574 1.00 138.08 ? 130 LYS D CB  1 
ATOM   4170  C CG  . LYS D 4 130 ? -25.934 -20.153 -22.721 1.00 142.04 ? 130 LYS D CG  1 
ATOM   4171  C CD  . LYS D 4 130 ? -25.014 -20.583 -21.584 1.00 149.51 ? 130 LYS D CD  1 
ATOM   4172  C CE  . LYS D 4 130 ? -23.751 -19.786 -21.492 1.00 140.38 ? 130 LYS D CE  1 
ATOM   4173  N NZ  . LYS D 4 130 ? -22.643 -20.431 -22.200 1.00 137.16 ? 130 LYS D NZ  1 
ATOM   4174  N N   . SER D 4 131 ? -23.631 -23.205 -23.440 1.00 132.32 ? 131 SER D N   1 
ATOM   4175  C CA  . SER D 4 131 ? -23.039 -24.450 -22.886 1.00 128.61 ? 131 SER D CA  1 
ATOM   4176  C C   . SER D 4 131 ? -22.094 -24.121 -21.727 1.00 113.26 ? 131 SER D C   1 
ATOM   4177  O O   . SER D 4 131 ? -21.679 -22.950 -21.617 1.00 110.22 ? 131 SER D O   1 
ATOM   4178  C CB  . SER D 4 131 ? -22.317 -25.217 -23.949 1.00 135.28 ? 131 SER D CB  1 
ATOM   4179  O OG  . SER D 4 131 ? -20.910 -25.098 -23.795 1.00 145.83 ? 131 SER D OG  1 
ATOM   4180  N N   . VAL D 4 132 ? -21.760 -25.128 -20.917 1.00 103.90 ? 132 VAL D N   1 
ATOM   4181  C CA  . VAL D 4 132 ? -20.872 -24.892 -19.741 1.00 97.22  ? 132 VAL D CA  1 
ATOM   4182  C C   . VAL D 4 132 ? -19.777 -25.961 -19.681 1.00 91.31  ? 132 VAL D C   1 
ATOM   4183  O O   . VAL D 4 132 ? -19.986 -27.060 -20.230 1.00 89.01  ? 132 VAL D O   1 
ATOM   4184  C CB  . VAL D 4 132 ? -21.624 -24.847 -18.397 1.00 92.89  ? 132 VAL D CB  1 
ATOM   4185  C CG1 . VAL D 4 132 ? -22.507 -23.616 -18.263 1.00 95.31  ? 132 VAL D CG1 1 
ATOM   4186  C CG2 . VAL D 4 132 ? -22.397 -26.128 -18.131 1.00 89.76  ? 132 VAL D CG2 1 
ATOM   4187  N N   . CYS D 4 133 ? -18.664 -25.636 -19.030 1.00 88.24  ? 133 CYS D N   1 
ATOM   4188  C CA  . CYS D 4 133 ? -17.559 -26.572 -18.843 1.00 91.34  ? 133 CYS D CA  1 
ATOM   4189  C C   . CYS D 4 133 ? -17.419 -26.968 -17.367 1.00 87.41  ? 133 CYS D C   1 
ATOM   4190  O O   . CYS D 4 133 ? -17.456 -26.113 -16.472 1.00 79.89  ? 133 CYS D O   1 
ATOM   4191  C CB  . CYS D 4 133 ? -16.212 -25.992 -19.263 1.00 96.35  ? 133 CYS D CB  1 
ATOM   4192  S SG  . CYS D 4 133 ? -16.161 -25.432 -20.981 1.00 107.68 ? 133 CYS D SG  1 
ATOM   4193  N N   . LEU D 4 134 ? -17.280 -28.283 -17.159 1.00 85.21  ? 134 LEU D N   1 
ATOM   4194  C CA  . LEU D 4 134 ? -17.236 -28.820 -15.779 1.00 86.40  ? 134 LEU D CA  1 
ATOM   4195  C C   . LEU D 4 134 ? -15.933 -29.565 -15.511 1.00 96.07  ? 134 LEU D C   1 
ATOM   4196  O O   . LEU D 4 134 ? -15.742 -30.658 -16.078 1.00 100.74 ? 134 LEU D O   1 
ATOM   4197  C CB  . LEU D 4 134 ? -18.420 -29.753 -15.539 1.00 85.85  ? 134 LEU D CB  1 
ATOM   4198  C CG  . LEU D 4 134 ? -18.374 -30.582 -14.252 1.00 80.70  ? 134 LEU D CG  1 
ATOM   4199  C CD1 . LEU D 4 134 ? -18.822 -29.764 -13.058 1.00 79.13  ? 134 LEU D CD1 1 
ATOM   4200  C CD2 . LEU D 4 134 ? -19.206 -31.843 -14.390 1.00 78.03  ? 134 LEU D CD2 1 
ATOM   4201  N N   . PHE D 4 135 ? -15.070 -28.979 -14.697 1.00 99.27  ? 135 PHE D N   1 
ATOM   4202  C CA  . PHE D 4 135 ? -13.856 -29.625 -14.228 1.00 96.28  ? 135 PHE D CA  1 
ATOM   4203  C C   . PHE D 4 135 ? -14.205 -30.302 -12.909 1.00 94.59  ? 135 PHE D C   1 
ATOM   4204  O O   . PHE D 4 135 ? -14.655 -29.620 -12.007 1.00 101.66 ? 135 PHE D O   1 
ATOM   4205  C CB  . PHE D 4 135 ? -12.737 -28.586 -14.110 1.00 95.08  ? 135 PHE D CB  1 
ATOM   4206  C CG  . PHE D 4 135 ? -11.391 -29.161 -13.693 1.00 95.81  ? 135 PHE D CG  1 
ATOM   4207  C CD1 . PHE D 4 135 ? -10.980 -30.428 -14.109 1.00 96.90  ? 135 PHE D CD1 1 
ATOM   4208  C CD2 . PHE D 4 135 ? -10.540 -28.447 -12.861 1.00 94.03  ? 135 PHE D CD2 1 
ATOM   4209  C CE1 . PHE D 4 135 ? -9.753  -30.958 -13.722 1.00 97.82  ? 135 PHE D CE1 1 
ATOM   4210  C CE2 . PHE D 4 135 ? -9.329  -28.992 -12.456 1.00 96.77  ? 135 PHE D CE2 1 
ATOM   4211  C CZ  . PHE D 4 135 ? -8.929  -30.239 -12.897 1.00 97.96  ? 135 PHE D CZ  1 
ATOM   4212  N N   . THR D 4 136 ? -14.036 -31.627 -12.814 1.00 92.76  ? 136 THR D N   1 
ATOM   4213  C CA  . THR D 4 136 ? -14.589 -32.409 -11.717 1.00 92.60  ? 136 THR D CA  1 
ATOM   4214  C C   . THR D 4 136 ? -13.690 -33.613 -11.494 1.00 92.30  ? 136 THR D C   1 
ATOM   4215  O O   . THR D 4 136 ? -12.919 -33.963 -12.378 1.00 104.43 ? 136 THR D O   1 
ATOM   4216  C CB  . THR D 4 136 ? -16.020 -32.847 -12.044 1.00 96.82  ? 136 THR D CB  1 
ATOM   4217  O OG1 . THR D 4 136 ? -16.852 -33.035 -10.887 1.00 98.85  ? 136 THR D OG1 1 
ATOM   4218  C CG2 . THR D 4 136 ? -16.012 -34.098 -12.905 1.00 97.21  ? 136 THR D CG2 1 
ATOM   4219  N N   . ASP D 4 137 ? -13.823 -34.235 -10.322 1.00 94.39  ? 137 ASP D N   1 
ATOM   4220  C CA  . ASP D 4 137 ? -13.052 -35.408 -9.917  1.00 103.38 ? 137 ASP D CA  1 
ATOM   4221  C C   . ASP D 4 137 ? -11.547 -35.126 -9.702  1.00 103.80 ? 137 ASP D C   1 
ATOM   4222  O O   . ASP D 4 137 ? -10.734 -36.049 -9.755  1.00 99.12  ? 137 ASP D O   1 
ATOM   4223  C CB  . ASP D 4 137 ? -13.317 -36.555 -10.884 1.00 104.72 ? 137 ASP D CB  1 
ATOM   4224  C CG  . ASP D 4 137 ? -14.705 -37.165 -10.846 1.00 97.16  ? 137 ASP D CG  1 
ATOM   4225  O OD1 . ASP D 4 137 ? -15.642 -36.410 -10.548 1.00 88.76  ? 137 ASP D OD1 1 
ATOM   4226  O OD2 . ASP D 4 137 ? -14.809 -38.384 -11.137 1.00 96.29  ? 137 ASP D OD2 1 
ATOM   4227  N N   . PHE D 4 138 ? -11.141 -33.881 -9.441  1.00 98.82  ? 138 PHE D N   1 
ATOM   4228  C CA  . PHE D 4 138 ? -9.726  -33.600 -9.249  1.00 103.53 ? 138 PHE D CA  1 
ATOM   4229  C C   . PHE D 4 138 ? -9.419  -33.629 -7.758  1.00 120.37 ? 138 PHE D C   1 
ATOM   4230  O O   . PHE D 4 138 ? -10.355 -33.483 -6.964  1.00 134.36 ? 138 PHE D O   1 
ATOM   4231  C CB  . PHE D 4 138 ? -9.372  -32.261 -9.887  1.00 101.81 ? 138 PHE D CB  1 
ATOM   4232  C CG  . PHE D 4 138 ? -10.222 -31.070 -9.470  1.00 99.55  ? 138 PHE D CG  1 
ATOM   4233  C CD1 . PHE D 4 138 ? -9.962  -30.364 -8.304  1.00 105.35 ? 138 PHE D CD1 1 
ATOM   4234  C CD2 . PHE D 4 138 ? -11.252 -30.627 -10.274 1.00 102.58 ? 138 PHE D CD2 1 
ATOM   4235  C CE1 . PHE D 4 138 ? -10.721 -29.259 -7.949  1.00 105.22 ? 138 PHE D CE1 1 
ATOM   4236  C CE2 . PHE D 4 138 ? -12.001 -29.516 -9.928  1.00 105.47 ? 138 PHE D CE2 1 
ATOM   4237  C CZ  . PHE D 4 138 ? -11.733 -28.829 -8.770  1.00 105.56 ? 138 PHE D CZ  1 
ATOM   4238  N N   . ASP D 4 139 ? -8.131  -33.815 -7.394  1.00 124.63 ? 139 ASP D N   1 
ATOM   4239  C CA  . ASP D 4 139 ? -7.741  -33.941 -5.986  1.00 125.07 ? 139 ASP D CA  1 
ATOM   4240  C C   . ASP D 4 139 ? -7.693  -32.563 -5.326  1.00 125.87 ? 139 ASP D C   1 
ATOM   4241  O O   . ASP D 4 139 ? -7.888  -31.540 -5.986  1.00 112.06 ? 139 ASP D O   1 
ATOM   4242  C CB  . ASP D 4 139 ? -6.480  -34.772 -5.752  1.00 123.41 ? 139 ASP D CB  1 
ATOM   4243  C CG  . ASP D 4 139 ? -5.210  -34.252 -6.406  1.00 131.07 ? 139 ASP D CG  1 
ATOM   4244  O OD1 . ASP D 4 139 ? -5.023  -33.005 -6.408  1.00 126.83 ? 139 ASP D OD1 1 
ATOM   4245  O OD2 . ASP D 4 139 ? -4.436  -35.101 -6.945  1.00 132.73 ? 139 ASP D OD2 1 
ATOM   4246  N N   . SER D 4 140 ? -7.467  -32.552 -4.002  1.00 133.09 ? 140 SER D N   1 
ATOM   4247  C CA  . SER D 4 140 ? -7.690  -31.339 -3.234  1.00 128.68 ? 140 SER D CA  1 
ATOM   4248  C C   . SER D 4 140 ? -6.458  -30.427 -3.281  1.00 131.40 ? 140 SER D C   1 
ATOM   4249  O O   . SER D 4 140 ? -6.558  -29.230 -2.995  1.00 117.76 ? 140 SER D O   1 
ATOM   4250  C CB  . SER D 4 140 ? -8.132  -31.669 -1.847  1.00 118.60 ? 140 SER D CB  1 
ATOM   4251  O OG  . SER D 4 140 ? -9.179  -30.771 -1.503  1.00 111.40 ? 140 SER D OG  1 
ATOM   4252  N N   . GLN D 4 141 ? -5.323  -31.001 -3.712  1.00 140.15 ? 141 GLN D N   1 
ATOM   4253  C CA  . GLN D 4 141 ? -4.112  -30.259 -4.051  1.00 133.58 ? 141 GLN D CA  1 
ATOM   4254  C C   . GLN D 4 141 ? -4.295  -29.474 -5.358  1.00 131.18 ? 141 GLN D C   1 
ATOM   4255  O O   . GLN D 4 141 ? -3.672  -28.433 -5.519  1.00 143.79 ? 141 GLN D O   1 
ATOM   4256  C CB  . GLN D 4 141 ? -2.851  -31.111 -4.246  1.00 128.73 ? 141 GLN D CB  1 
ATOM   4257  C CG  . GLN D 4 141 ? -2.665  -32.273 -3.267  1.00 125.49 ? 141 GLN D CG  1 
ATOM   4258  C CD  . GLN D 4 141 ? -1.481  -33.175 -3.591  1.00 125.42 ? 141 GLN D CD  1 
ATOM   4259  O OE1 . GLN D 4 141 ? -0.627  -32.867 -4.431  1.00 124.67 ? 141 GLN D OE1 1 
ATOM   4260  N NE2 . GLN D 4 141 ? -1.402  -34.321 -2.925  1.00 123.17 ? 141 GLN D NE2 1 
ATOM   4261  N N   . THR D 4 142 ? -5.099  -29.973 -6.315  1.00 118.74 ? 142 THR D N   1 
ATOM   4262  C CA  . THR D 4 142 ? -5.452  -29.185 -7.492  1.00 111.35 ? 142 THR D CA  1 
ATOM   4263  C C   . THR D 4 142 ? -6.238  -27.945 -7.036  1.00 107.63 ? 142 THR D C   1 
ATOM   4264  O O   . THR D 4 142 ? -7.243  -28.062 -6.335  1.00 107.80 ? 142 THR D O   1 
ATOM   4265  C CB  . THR D 4 142 ? -6.243  -30.034 -8.495  1.00 106.12 ? 142 THR D CB  1 
ATOM   4266  O OG1 . THR D 4 142 ? -5.560  -31.226 -8.883  1.00 109.61 ? 142 THR D OG1 1 
ATOM   4267  C CG2 . THR D 4 142 ? -6.600  -29.265 -9.755  1.00 104.10 ? 142 THR D CG2 1 
ATOM   4268  N N   . ASN D 4 143 ? -5.744  -26.753 -7.396  1.00 111.46 ? 143 ASN D N   1 
ATOM   4269  C CA  . ASN D 4 143 ? -6.299  -25.475 -6.968  1.00 117.88 ? 143 ASN D CA  1 
ATOM   4270  C C   . ASN D 4 143 ? -6.820  -24.748 -8.198  1.00 114.30 ? 143 ASN D C   1 
ATOM   4271  O O   . ASN D 4 143 ? -6.087  -24.643 -9.170  1.00 120.69 ? 143 ASN D O   1 
ATOM   4272  C CB  . ASN D 4 143 ? -5.270  -24.573 -6.277  1.00 128.72 ? 143 ASN D CB  1 
ATOM   4273  C CG  . ASN D 4 143 ? -5.313  -24.678 -4.770  1.00 142.46 ? 143 ASN D CG  1 
ATOM   4274  O OD1 . ASN D 4 143 ? -4.281  -24.948 -4.142  1.00 151.38 ? 143 ASN D OD1 1 
ATOM   4275  N ND2 . ASN D 4 143 ? -6.479  -24.460 -4.172  1.00 145.59 ? 143 ASN D ND2 1 
ATOM   4276  N N   . VAL D 4 144 ? -8.042  -24.202 -8.139  1.00 111.30 ? 144 VAL D N   1 
ATOM   4277  C CA  . VAL D 4 144 ? -8.672  -23.617 -9.318  1.00 108.56 ? 144 VAL D CA  1 
ATOM   4278  C C   . VAL D 4 144 ? -8.542  -22.093 -9.299  1.00 115.05 ? 144 VAL D C   1 
ATOM   4279  O O   . VAL D 4 144 ? -9.142  -21.420 -8.473  1.00 122.05 ? 144 VAL D O   1 
ATOM   4280  C CB  . VAL D 4 144 ? -10.146 -24.043 -9.437  1.00 104.60 ? 144 VAL D CB  1 
ATOM   4281  C CG1 . VAL D 4 144 ? -10.849 -23.272 -10.545 1.00 105.41 ? 144 VAL D CG1 1 
ATOM   4282  C CG2 . VAL D 4 144 ? -10.277 -25.552 -9.636  1.00 100.18 ? 144 VAL D CG2 1 
ATOM   4283  N N   . SER D 4 145 ? -7.789  -21.556 -10.263 1.00 136.64 ? 145 SER D N   1 
ATOM   4284  C CA  . SER D 4 145 ? -7.544  -20.127 -10.384 1.00 142.94 ? 145 SER D CA  1 
ATOM   4285  C C   . SER D 4 145 ? -8.839  -19.438 -10.810 1.00 135.78 ? 145 SER D C   1 
ATOM   4286  O O   . SER D 4 145 ? -9.650  -20.032 -11.510 1.00 131.02 ? 145 SER D O   1 
ATOM   4287  C CB  . SER D 4 145 ? -6.376  -19.843 -11.355 1.00 153.04 ? 145 SER D CB  1 
ATOM   4288  O OG  . SER D 4 145 ? -6.378  -20.675 -12.519 1.00 150.53 ? 145 SER D OG  1 
ATOM   4289  N N   . GLN D 4 146 ? -9.031  -18.190 -10.377 1.00 140.09 ? 146 GLN D N   1 
ATOM   4290  C CA  . GLN D 4 146 ? -10.157 -17.382 -10.834 1.00 151.20 ? 146 GLN D CA  1 
ATOM   4291  C C   . GLN D 4 146 ? -9.815  -16.812 -12.214 1.00 146.30 ? 146 GLN D C   1 
ATOM   4292  O O   . GLN D 4 146 ? -8.755  -17.094 -12.756 1.00 136.31 ? 146 GLN D O   1 
ATOM   4293  C CB  . GLN D 4 146 ? -10.538 -16.313 -9.798  1.00 169.65 ? 146 GLN D CB  1 
ATOM   4294  C CG  . GLN D 4 146 ? -9.538  -15.163 -9.657  1.00 183.35 ? 146 GLN D CG  1 
ATOM   4295  C CD  . GLN D 4 146 ? -10.057 -13.961 -8.885  1.00 174.34 ? 146 GLN D CD  1 
ATOM   4296  O OE1 . GLN D 4 146 ? -10.989 -13.265 -9.310  1.00 158.62 ? 146 GLN D OE1 1 
ATOM   4297  N NE2 . GLN D 4 146 ? -9.428  -13.677 -7.753  1.00 171.54 ? 146 GLN D NE2 1 
ATOM   4298  N N   . SER D 4 147 ? -10.700 -15.980 -12.779 1.00 153.61 ? 147 SER D N   1 
ATOM   4299  C CA  . SER D 4 147 ? -10.450 -15.374 -14.078 1.00 158.59 ? 147 SER D CA  1 
ATOM   4300  C C   . SER D 4 147 ? -11.269 -14.094 -14.268 1.00 175.87 ? 147 SER D C   1 
ATOM   4301  O O   . SER D 4 147 ? -12.363 -14.154 -14.825 1.00 169.35 ? 147 SER D O   1 
ATOM   4302  C CB  . SER D 4 147 ? -10.741 -16.375 -15.163 1.00 152.46 ? 147 SER D CB  1 
ATOM   4303  O OG  . SER D 4 147 ? -10.111 -15.980 -16.368 1.00 159.27 ? 147 SER D OG  1 
ATOM   4304  N N   . LYS D 4 148 ? -10.719 -12.942 -13.828 1.00 201.71 ? 148 LYS D N   1 
ATOM   4305  C CA  . LYS D 4 148 ? -11.278 -11.619 -14.113 1.00 208.45 ? 148 LYS D CA  1 
ATOM   4306  C C   . LYS D 4 148 ? -10.568 -11.017 -15.336 1.00 216.70 ? 148 LYS D C   1 
ATOM   4307  O O   . LYS D 4 148 ? -9.893  -9.986  -15.264 1.00 215.37 ? 148 LYS D O   1 
ATOM   4308  C CB  . LYS D 4 148 ? -11.268 -10.660 -12.911 1.00 196.05 ? 148 LYS D CB  1 
ATOM   4309  C CG  . LYS D 4 148 ? -9.912  -10.303 -12.302 1.00 193.16 ? 148 LYS D CG  1 
ATOM   4310  C CD  . LYS D 4 148 ? -9.532  -11.125 -11.075 1.00 191.80 ? 148 LYS D CD  1 
ATOM   4311  C CE  . LYS D 4 148 ? -8.083  -11.503 -11.035 1.00 194.47 ? 148 LYS D CE  1 
ATOM   4312  N NZ  . LYS D 4 148 ? -7.180  -10.372 -10.817 1.00 199.01 ? 148 LYS D NZ  1 
ATOM   4313  N N   . ASP D 4 149 ? -10.666 -11.778 -16.431 1.00 206.24 ? 149 ASP D N   1 
ATOM   4314  C CA  . ASP D 4 149 ? -10.052 -11.361 -17.713 1.00 178.91 ? 149 ASP D CA  1 
ATOM   4315  C C   . ASP D 4 149 ? -11.077 -11.709 -18.788 1.00 167.61 ? 149 ASP D C   1 
ATOM   4316  O O   . ASP D 4 149 ? -11.257 -12.917 -19.048 1.00 143.01 ? 149 ASP D O   1 
ATOM   4317  C CB  . ASP D 4 149 ? -8.730  -12.072 -17.925 1.00 166.92 ? 149 ASP D CB  1 
ATOM   4318  C CG  . ASP D 4 149 ? -8.609  -13.424 -17.240 1.00 151.76 ? 149 ASP D CG  1 
ATOM   4319  O OD1 . ASP D 4 149 ? -8.857  -14.443 -17.915 1.00 144.26 ? 149 ASP D OD1 1 
ATOM   4320  O OD2 . ASP D 4 149 ? -8.279  -13.445 -16.037 1.00 133.55 ? 149 ASP D OD2 1 
ATOM   4321  N N   . SER D 4 150 ? -11.766 -10.702 -19.322 1.00 172.59 ? 150 SER D N   1 
ATOM   4322  C CA  . SER D 4 150 ? -12.799 -10.924 -20.367 1.00 175.82 ? 150 SER D CA  1 
ATOM   4323  C C   . SER D 4 150 ? -14.007 -11.662 -19.780 1.00 160.80 ? 150 SER D C   1 
ATOM   4324  O O   . SER D 4 150 ? -14.217 -11.584 -18.554 1.00 141.60 ? 150 SER D O   1 
ATOM   4325  C CB  . SER D 4 150 ? -12.246 -11.646 -21.576 1.00 181.09 ? 150 SER D CB  1 
ATOM   4326  O OG  . SER D 4 150 ? -13.217 -11.732 -22.610 1.00 183.82 ? 150 SER D OG  1 
ATOM   4327  N N   . ASP D 4 151 ? -14.760 -12.357 -20.630 1.00 160.98 ? 151 ASP D N   1 
ATOM   4328  C CA  . ASP D 4 151 ? -16.013 -13.006 -20.165 1.00 153.97 ? 151 ASP D CA  1 
ATOM   4329  C C   . ASP D 4 151 ? -15.745 -14.449 -19.748 1.00 143.73 ? 151 ASP D C   1 
ATOM   4330  O O   . ASP D 4 151 ? -16.648 -15.282 -19.926 1.00 134.59 ? 151 ASP D O   1 
ATOM   4331  C CB  . ASP D 4 151 ? -17.095 -12.917 -21.226 1.00 159.50 ? 151 ASP D CB  1 
ATOM   4332  C CG  . ASP D 4 151 ? -17.302 -11.527 -21.807 1.00 163.84 ? 151 ASP D CG  1 
ATOM   4333  O OD1 . ASP D 4 151 ? -16.337 -10.985 -22.386 1.00 158.40 ? 151 ASP D OD1 1 
ATOM   4334  O OD2 . ASP D 4 151 ? -18.421 -10.994 -21.665 1.00 160.39 ? 151 ASP D OD2 1 
ATOM   4335  N N   . VAL D 4 152 ? -14.562 -14.732 -19.209 1.00 144.26 ? 152 VAL D N   1 
ATOM   4336  C CA  . VAL D 4 152 ? -14.318 -16.104 -18.677 1.00 143.23 ? 152 VAL D CA  1 
ATOM   4337  C C   . VAL D 4 152 ? -14.795 -16.118 -17.219 1.00 134.36 ? 152 VAL D C   1 
ATOM   4338  O O   . VAL D 4 152 ? -14.294 -15.295 -16.436 1.00 135.83 ? 152 VAL D O   1 
ATOM   4339  C CB  . VAL D 4 152 ? -12.841 -16.517 -18.776 1.00 147.79 ? 152 VAL D CB  1 
ATOM   4340  C CG1 . VAL D 4 152 ? -12.677 -18.029 -18.685 1.00 139.25 ? 152 VAL D CG1 1 
ATOM   4341  C CG2 . VAL D 4 152 ? -12.192 -15.978 -20.044 1.00 161.06 ? 152 VAL D CG2 1 
ATOM   4342  N N   . TYR D 4 153 ? -15.737 -17.002 -16.885 1.00 121.30 ? 153 TYR D N   1 
ATOM   4343  C CA  . TYR D 4 153 ? -16.273 -17.081 -15.503 1.00 109.44 ? 153 TYR D CA  1 
ATOM   4344  C C   . TYR D 4 153 ? -15.977 -18.456 -14.936 1.00 99.77  ? 153 TYR D C   1 
ATOM   4345  O O   . TYR D 4 153 ? -16.436 -19.435 -15.536 1.00 98.70  ? 153 TYR D O   1 
ATOM   4346  C CB  . TYR D 4 153 ? -17.767 -16.803 -15.632 1.00 108.26 ? 153 TYR D CB  1 
ATOM   4347  C CG  . TYR D 4 153 ? -18.111 -15.387 -16.065 1.00 116.63 ? 153 TYR D CG  1 
ATOM   4348  C CD1 . TYR D 4 153 ? -17.449 -14.295 -15.522 1.00 119.00 ? 153 TYR D CD1 1 
ATOM   4349  C CD2 . TYR D 4 153 ? -19.097 -15.146 -17.012 1.00 120.64 ? 153 TYR D CD2 1 
ATOM   4350  C CE1 . TYR D 4 153 ? -17.756 -13.003 -15.911 1.00 123.74 ? 153 TYR D CE1 1 
ATOM   4351  C CE2 . TYR D 4 153 ? -19.416 -13.859 -17.407 1.00 125.09 ? 153 TYR D CE2 1 
ATOM   4352  C CZ  . TYR D 4 153 ? -18.743 -12.784 -16.854 1.00 130.63 ? 153 TYR D CZ  1 
ATOM   4353  O OH  . TYR D 4 153 ? -19.049 -11.511 -17.237 1.00 134.74 ? 153 TYR D OH  1 
ATOM   4354  N N   . ILE D 4 154 ? -15.242 -18.532 -13.822 1.00 91.74  ? 154 ILE D N   1 
ATOM   4355  C CA  . ILE D 4 154 ? -14.865 -19.812 -13.243 1.00 93.20  ? 154 ILE D CA  1 
ATOM   4356  C C   . ILE D 4 154 ? -15.174 -19.809 -11.743 1.00 96.85  ? 154 ILE D C   1 
ATOM   4357  O O   . ILE D 4 154 ? -14.679 -18.966 -10.996 1.00 100.15 ? 154 ILE D O   1 
ATOM   4358  C CB  . ILE D 4 154 ? -13.375 -20.120 -13.477 1.00 99.06  ? 154 ILE D CB  1 
ATOM   4359  C CG1 . ILE D 4 154 ? -12.984 -20.042 -14.951 1.00 109.15 ? 154 ILE D CG1 1 
ATOM   4360  C CG2 . ILE D 4 154 ? -13.001 -21.475 -12.873 1.00 96.16  ? 154 ILE D CG2 1 
ATOM   4361  C CD1 . ILE D 4 154 ? -11.486 -20.153 -15.195 1.00 111.66 ? 154 ILE D CD1 1 
ATOM   4362  N N   . THR D 4 155 ? -15.965 -20.788 -11.285 1.00 96.78  ? 155 THR D N   1 
ATOM   4363  C CA  . THR D 4 155 ? -16.323 -20.896 -9.879  1.00 95.96  ? 155 THR D CA  1 
ATOM   4364  C C   . THR D 4 155 ? -15.150 -21.548 -9.176  1.00 92.99  ? 155 THR D C   1 
ATOM   4365  O O   . THR D 4 155 ? -14.344 -22.177 -9.855  1.00 87.66  ? 155 THR D O   1 
ATOM   4366  C CB  . THR D 4 155 ? -17.599 -21.720 -9.684  1.00 95.70  ? 155 THR D CB  1 
ATOM   4367  O OG1 . THR D 4 155 ? -17.252 -23.074 -9.976  1.00 95.84  ? 155 THR D OG1 1 
ATOM   4368  C CG2 . THR D 4 155 ? -18.745 -21.225 -10.553 1.00 96.08  ? 155 THR D CG2 1 
ATOM   4369  N N   . ASP D 4 156 ? -15.113 -21.432 -7.853  1.00 93.85  ? 156 ASP D N   1 
ATOM   4370  C CA  . ASP D 4 156 ? -14.062 -22.137 -7.085  1.00 98.49  ? 156 ASP D CA  1 
ATOM   4371  C C   . ASP D 4 156 ? -14.549 -23.565 -6.868  1.00 89.22  ? 156 ASP D C   1 
ATOM   4372  O O   . ASP D 4 156 ? -15.736 -23.841 -7.111  1.00 88.84  ? 156 ASP D O   1 
ATOM   4373  C CB  . ASP D 4 156 ? -13.743 -21.428 -5.782  1.00 108.12 ? 156 ASP D CB  1 
ATOM   4374  C CG  . ASP D 4 156 ? -12.405 -21.792 -5.157  1.00 130.47 ? 156 ASP D CG  1 
ATOM   4375  O OD1 . ASP D 4 156 ? -12.288 -21.686 -3.919  1.00 150.59 ? 156 ASP D OD1 1 
ATOM   4376  O OD2 . ASP D 4 156 ? -11.493 -22.186 -5.914  1.00 143.89 ? 156 ASP D OD2 1 
ATOM   4377  N N   . LYS D 4 157 ? -13.654 -24.434 -6.424  1.00 89.76  ? 157 LYS D N   1 
ATOM   4378  C CA  . LYS D 4 157 ? -14.028 -25.849 -6.232  1.00 90.49  ? 157 LYS D CA  1 
ATOM   4379  C C   . LYS D 4 157 ? -15.183 -25.927 -5.236  1.00 90.11  ? 157 LYS D C   1 
ATOM   4380  O O   . LYS D 4 157 ? -15.233 -25.092 -4.313  1.00 90.31  ? 157 LYS D O   1 
ATOM   4381  C CB  . LYS D 4 157 ? -12.823 -26.626 -5.701  1.00 94.71  ? 157 LYS D CB  1 
ATOM   4382  C CG  . LYS D 4 157 ? -11.662 -25.756 -5.245  1.00 109.95 ? 157 LYS D CG  1 
ATOM   4383  C CD  . LYS D 4 157 ? -10.300 -26.420 -5.401  1.00 127.73 ? 157 LYS D CD  1 
ATOM   4384  C CE  . LYS D 4 157 ? -10.104 -27.550 -4.442  1.00 133.90 ? 157 LYS D CE  1 
ATOM   4385  N NZ  . LYS D 4 157 ? -8.715  -27.639 -3.987  1.00 125.29 ? 157 LYS D NZ  1 
ATOM   4386  N N   . CYS D 4 158 ? -16.087 -26.879 -5.432  1.00 87.80  ? 158 CYS D N   1 
ATOM   4387  C CA  . CYS D 4 158 ? -17.155 -27.103 -4.432  1.00 82.50  ? 158 CYS D CA  1 
ATOM   4388  C C   . CYS D 4 158 ? -17.276 -28.625 -4.302  1.00 82.18  ? 158 CYS D C   1 
ATOM   4389  O O   . CYS D 4 158 ? -17.362 -29.296 -5.344  1.00 82.29  ? 158 CYS D O   1 
ATOM   4390  C CB  . CYS D 4 158 ? -18.427 -26.359 -4.819  1.00 83.62  ? 158 CYS D CB  1 
ATOM   4391  S SG  . CYS D 4 158 ? -19.872 -26.854 -3.853  1.00 94.51  ? 158 CYS D SG  1 
ATOM   4392  N N   . VAL D 4 159 ? -17.224 -29.146 -3.079  1.00 82.76  ? 159 VAL D N   1 
ATOM   4393  C CA  . VAL D 4 159 ? -17.225 -30.626 -2.898  1.00 86.94  ? 159 VAL D CA  1 
ATOM   4394  C C   . VAL D 4 159 ? -18.666 -31.141 -2.877  1.00 90.83  ? 159 VAL D C   1 
ATOM   4395  O O   . VAL D 4 159 ? -19.510 -30.485 -2.246  1.00 101.96 ? 159 VAL D O   1 
ATOM   4396  C CB  . VAL D 4 159 ? -16.507 -31.038 -1.604  1.00 85.57  ? 159 VAL D CB  1 
ATOM   4397  C CG1 . VAL D 4 159 ? -15.904 -32.431 -1.716  1.00 82.55  ? 159 VAL D CG1 1 
ATOM   4398  C CG2 . VAL D 4 159 ? -15.464 -30.011 -1.188  1.00 91.36  ? 159 VAL D CG2 1 
ATOM   4399  N N   . LEU D 4 160 ? -18.937 -32.254 -3.552  1.00 91.49  ? 160 LEU D N   1 
ATOM   4400  C CA  . LEU D 4 160 ? -20.292 -32.850 -3.467  1.00 92.66  ? 160 LEU D CA  1 
ATOM   4401  C C   . LEU D 4 160 ? -20.135 -34.229 -2.821  1.00 97.21  ? 160 LEU D C   1 
ATOM   4402  O O   . LEU D 4 160 ? -19.179 -34.941 -3.167  1.00 84.07  ? 160 LEU D O   1 
ATOM   4403  C CB  . LEU D 4 160 ? -20.992 -32.924 -4.824  1.00 89.53  ? 160 LEU D CB  1 
ATOM   4404  C CG  . LEU D 4 160 ? -20.244 -33.631 -5.956  1.00 91.52  ? 160 LEU D CG  1 
ATOM   4405  C CD1 . LEU D 4 160 ? -20.837 -35.008 -6.181  1.00 90.14  ? 160 LEU D CD1 1 
ATOM   4406  C CD2 . LEU D 4 160 ? -20.347 -32.798 -7.218  1.00 92.20  ? 160 LEU D CD2 1 
ATOM   4407  N N   . ASP D 4 161 ? -21.049 -34.595 -1.922  1.00 102.56 ? 161 ASP D N   1 
ATOM   4408  C CA  . ASP D 4 161 ? -20.987 -35.938 -1.286  1.00 106.39 ? 161 ASP D CA  1 
ATOM   4409  C C   . ASP D 4 161 ? -22.203 -36.770 -1.690  1.00 111.53 ? 161 ASP D C   1 
ATOM   4410  O O   . ASP D 4 161 ? -23.337 -36.343 -1.404  1.00 109.18 ? 161 ASP D O   1 
ATOM   4411  C CB  . ASP D 4 161 ? -20.871 -35.859 0.226   1.00 106.31 ? 161 ASP D CB  1 
ATOM   4412  C CG  . ASP D 4 161 ? -20.941 -37.195 0.951   1.00 117.77 ? 161 ASP D CG  1 
ATOM   4413  O OD1 . ASP D 4 161 ? -20.396 -38.183 0.418   1.00 126.61 ? 161 ASP D OD1 1 
ATOM   4414  O OD2 . ASP D 4 161 ? -21.542 -37.236 2.043   1.00 118.92 ? 161 ASP D OD2 1 
ATOM   4415  N N   . MET D 4 162 ? -21.968 -37.907 -2.339  1.00 113.81 ? 162 MET D N   1 
ATOM   4416  C CA  . MET D 4 162 ? -23.079 -38.827 -2.680  1.00 116.52 ? 162 MET D CA  1 
ATOM   4417  C C   . MET D 4 162 ? -23.126 -39.872 -1.565  1.00 128.14 ? 162 MET D C   1 
ATOM   4418  O O   . MET D 4 162 ? -22.975 -41.070 -1.872  1.00 134.06 ? 162 MET D O   1 
ATOM   4419  C CB  . MET D 4 162 ? -22.835 -39.487 -4.037  1.00 116.70 ? 162 MET D CB  1 
ATOM   4420  C CG  . MET D 4 162 ? -22.580 -38.497 -5.156  1.00 111.91 ? 162 MET D CG  1 
ATOM   4421  S SD  . MET D 4 162 ? -22.307 -39.286 -6.754  1.00 112.90 ? 162 MET D SD  1 
ATOM   4422  C CE  . MET D 4 162 ? -23.919 -40.016 -7.066  1.00 107.20 ? 162 MET D CE  1 
ATOM   4423  N N   . ARG D 4 163 ? -23.301 -39.422 -0.322  1.00 140.34 ? 163 ARG D N   1 
ATOM   4424  C CA  . ARG D 4 163 ? -23.326 -40.326 0.857   1.00 139.09 ? 163 ARG D CA  1 
ATOM   4425  C C   . ARG D 4 163 ? -23.793 -41.729 0.466   1.00 132.67 ? 163 ARG D C   1 
ATOM   4426  O O   . ARG D 4 163 ? -23.093 -42.697 0.808   1.00 124.64 ? 163 ARG D O   1 
ATOM   4427  C CB  . ARG D 4 163 ? -24.282 -39.732 1.891   1.00 140.59 ? 163 ARG D CB  1 
ATOM   4428  C CG  . ARG D 4 163 ? -23.802 -39.930 3.321   1.00 138.12 ? 163 ARG D CG  1 
ATOM   4429  C CD  . ARG D 4 163 ? -24.847 -40.628 4.176   1.00 138.05 ? 163 ARG D CD  1 
ATOM   4430  N NE  . ARG D 4 163 ? -25.606 -41.630 3.421   1.00 136.40 ? 163 ARG D NE  1 
ATOM   4431  C CZ  . ARG D 4 163 ? -26.127 -42.726 3.953   1.00 131.77 ? 163 ARG D CZ  1 
ATOM   4432  N NH1 . ARG D 4 163 ? -27.274 -42.660 4.605   1.00 135.14 ? 163 ARG D NH1 1 
ATOM   4433  N NH2 . ARG D 4 163 ? -25.500 -43.882 3.836   1.00 117.63 ? 163 ARG D NH2 1 
ATOM   4434  N N   . SER D 4 164 ? -24.948 -41.827 -0.187  1.00 134.17 ? 164 SER D N   1 
ATOM   4435  C CA  . SER D 4 164 ? -25.466 -43.137 -0.652  1.00 142.06 ? 164 SER D CA  1 
ATOM   4436  C C   . SER D 4 164 ? -24.305 -44.084 -0.974  1.00 143.19 ? 164 SER D C   1 
ATOM   4437  O O   . SER D 4 164 ? -24.314 -45.220 -0.460  1.00 140.00 ? 164 SER D O   1 
ATOM   4438  C CB  . SER D 4 164 ? -26.337 -42.946 -1.854  1.00 142.80 ? 164 SER D CB  1 
ATOM   4439  O OG  . SER D 4 164 ? -25.806 -41.928 -2.693  1.00 146.12 ? 164 SER D OG  1 
ATOM   4440  N N   . MET D 4 165 ? -23.354 -43.638 -1.797  1.00 143.13 ? 165 MET D N   1 
ATOM   4441  C CA  . MET D 4 165 ? -22.243 -44.525 -2.222  1.00 137.14 ? 165 MET D CA  1 
ATOM   4442  C C   . MET D 4 165 ? -20.921 -44.039 -1.612  1.00 128.35 ? 165 MET D C   1 
ATOM   4443  O O   . MET D 4 165 ? -19.858 -44.416 -2.141  1.00 120.66 ? 165 MET D O   1 
ATOM   4444  C CB  . MET D 4 165 ? -22.132 -44.540 -3.749  1.00 142.22 ? 165 MET D CB  1 
ATOM   4445  C CG  . MET D 4 165 ? -22.985 -43.494 -4.437  1.00 151.90 ? 165 MET D CG  1 
ATOM   4446  S SD  . MET D 4 165 ? -22.978 -43.689 -6.230  1.00 166.73 ? 165 MET D SD  1 
ATOM   4447  C CE  . MET D 4 165 ? -21.327 -43.084 -6.606  1.00 156.26 ? 165 MET D CE  1 
ATOM   4448  N N   . ASP D 4 166 ? -20.990 -43.244 -0.546  1.00 129.63 ? 166 ASP D N   1 
ATOM   4449  C CA  . ASP D 4 166 ? -19.758 -42.782 0.147   1.00 133.26 ? 166 ASP D CA  1 
ATOM   4450  C C   . ASP D 4 166 ? -18.747 -42.297 -0.889  1.00 130.97 ? 166 ASP D C   1 
ATOM   4451  O O   . ASP D 4 166 ? -17.629 -42.850 -0.932  1.00 127.97 ? 166 ASP D O   1 
ATOM   4452  C CB  . ASP D 4 166 ? -19.175 -43.868 1.034   1.00 143.41 ? 166 ASP D CB  1 
ATOM   4453  C CG  . ASP D 4 166 ? -18.544 -43.374 2.327   1.00 145.76 ? 166 ASP D CG  1 
ATOM   4454  O OD1 . ASP D 4 166 ? -18.716 -42.178 2.643   1.00 136.22 ? 166 ASP D OD1 1 
ATOM   4455  O OD2 . ASP D 4 166 ? -17.887 -44.190 3.007   1.00 142.27 ? 166 ASP D OD2 1 
ATOM   4456  N N   . PHE D 4 167 ? -19.128 -41.293 -1.679  1.00 131.51 ? 167 PHE D N   1 
ATOM   4457  C CA  . PHE D 4 167 ? -18.211 -40.730 -2.701  1.00 120.03 ? 167 PHE D CA  1 
ATOM   4458  C C   . PHE D 4 167 ? -18.235 -39.222 -2.575  1.00 111.07 ? 167 PHE D C   1 
ATOM   4459  O O   . PHE D 4 167 ? -19.329 -38.641 -2.454  1.00 112.42 ? 167 PHE D O   1 
ATOM   4460  C CB  . PHE D 4 167 ? -18.661 -41.204 -4.085  1.00 114.46 ? 167 PHE D CB  1 
ATOM   4461  C CG  . PHE D 4 167 ? -18.148 -40.394 -5.267  1.00 112.46 ? 167 PHE D CG  1 
ATOM   4462  C CD1 . PHE D 4 167 ? -16.920 -40.680 -5.847  1.00 113.88 ? 167 PHE D CD1 1 
ATOM   4463  C CD2 . PHE D 4 167 ? -18.903 -39.359 -5.805  1.00 109.61 ? 167 PHE D CD2 1 
ATOM   4464  C CE1 . PHE D 4 167 ? -16.458 -39.945 -6.925  1.00 110.49 ? 167 PHE D CE1 1 
ATOM   4465  C CE2 . PHE D 4 167 ? -18.436 -38.628 -6.883  1.00 111.77 ? 167 PHE D CE2 1 
ATOM   4466  C CZ  . PHE D 4 167 ? -17.216 -38.922 -7.441  1.00 114.21 ? 167 PHE D CZ  1 
ATOM   4467  N N   . LYS D 4 168 ? -17.061 -38.597 -2.598  1.00 104.22 ? 168 LYS D N   1 
ATOM   4468  C CA  . LYS D 4 168 ? -17.008 -37.116 -2.563  1.00 104.00 ? 168 LYS D CA  1 
ATOM   4469  C C   . LYS D 4 168 ? -16.332 -36.657 -3.858  1.00 99.97  ? 168 LYS D C   1 
ATOM   4470  O O   . LYS D 4 168 ? -15.509 -37.424 -4.390  1.00 100.69 ? 168 LYS D O   1 
ATOM   4471  C CB  . LYS D 4 168 ? -16.252 -36.623 -1.329  1.00 113.64 ? 168 LYS D CB  1 
ATOM   4472  C CG  . LYS D 4 168 ? -17.099 -35.896 -0.298  1.00 131.95 ? 168 LYS D CG  1 
ATOM   4473  C CD  . LYS D 4 168 ? -16.965 -36.472 1.106   1.00 138.32 ? 168 LYS D CD  1 
ATOM   4474  C CE  . LYS D 4 168 ? -15.935 -37.553 1.194   1.00 145.97 ? 168 LYS D CE  1 
ATOM   4475  N NZ  . LYS D 4 168 ? -14.634 -37.044 1.637   1.00 149.69 ? 168 LYS D NZ  1 
ATOM   4476  N N   . SER D 4 169 ? -16.673 -35.467 -4.348  1.00 95.29  ? 169 SER D N   1 
ATOM   4477  C CA  . SER D 4 169 ? -16.119 -35.024 -5.650  1.00 94.25  ? 169 SER D CA  1 
ATOM   4478  C C   . SER D 4 169 ? -15.902 -33.513 -5.649  1.00 88.92  ? 169 SER D C   1 
ATOM   4479  O O   . SER D 4 169 ? -16.850 -32.779 -5.331  1.00 84.16  ? 169 SER D O   1 
ATOM   4480  C CB  . SER D 4 169 ? -17.021 -35.414 -6.779  1.00 102.12 ? 169 SER D CB  1 
ATOM   4481  O OG  . SER D 4 169 ? -17.179 -34.343 -7.699  1.00 105.23 ? 169 SER D OG  1 
ATOM   4482  N N   . ASN D 4 170 ? -14.698 -33.078 -6.010  1.00 88.43  ? 170 ASN D N   1 
ATOM   4483  C CA  . ASN D 4 170 ? -14.454 -31.621 -6.138  1.00 92.48  ? 170 ASN D CA  1 
ATOM   4484  C C   . ASN D 4 170 ? -14.920 -31.212 -7.532  1.00 89.20  ? 170 ASN D C   1 
ATOM   4485  O O   . ASN D 4 170 ? -14.833 -32.053 -8.442  1.00 92.36  ? 170 ASN D O   1 
ATOM   4486  C CB  . ASN D 4 170 ? -12.988 -31.288 -5.912  1.00 97.51  ? 170 ASN D CB  1 
ATOM   4487  C CG  . ASN D 4 170 ? -12.699 -30.873 -4.493  1.00 98.63  ? 170 ASN D CG  1 
ATOM   4488  O OD1 . ASN D 4 170 ? -13.329 -29.945 -3.975  1.00 104.08 ? 170 ASN D OD1 1 
ATOM   4489  N ND2 . ASN D 4 170 ? -11.747 -31.538 -3.856  1.00 95.77  ? 170 ASN D ND2 1 
ATOM   4490  N N   . SER D 4 171 ? -15.401 -29.982 -7.692  1.00 82.55  ? 171 SER D N   1 
ATOM   4491  C CA  . SER D 4 171 ? -15.956 -29.597 -9.009  1.00 82.01  ? 171 SER D CA  1 
ATOM   4492  C C   . SER D 4 171 ? -15.918 -28.084 -9.206  1.00 78.39  ? 171 SER D C   1 
ATOM   4493  O O   . SER D 4 171 ? -16.271 -27.360 -8.262  1.00 78.45  ? 171 SER D O   1 
ATOM   4494  C CB  . SER D 4 171 ? -17.354 -30.111 -9.169  1.00 89.82  ? 171 SER D CB  1 
ATOM   4495  O OG  . SER D 4 171 ? -17.994 -30.255 -7.909  1.00 101.38 ? 171 SER D OG  1 
ATOM   4496  N N   . ALA D 4 172 ? -15.504 -27.638 -10.388 1.00 80.26  ? 172 ALA D N   1 
ATOM   4497  C CA  . ALA D 4 172 ? -15.522 -26.226 -10.719 1.00 78.80  ? 172 ALA D CA  1 
ATOM   4498  C C   . ALA D 4 172 ? -16.178 -26.083 -12.083 1.00 81.81  ? 172 ALA D C   1 
ATOM   4499  O O   . ALA D 4 172 ? -16.150 -27.002 -12.917 1.00 81.93  ? 172 ALA D O   1 
ATOM   4500  C CB  . ALA D 4 172 ? -14.146 -25.652 -10.721 1.00 76.81  ? 172 ALA D CB  1 
ATOM   4501  N N   . VAL D 4 173 ? -16.816 -24.933 -12.268 1.00 80.55  ? 173 VAL D N   1 
ATOM   4502  C CA  . VAL D 4 173 ? -17.597 -24.736 -13.463 1.00 84.23  ? 173 VAL D CA  1 
ATOM   4503  C C   . VAL D 4 173 ? -17.057 -23.497 -14.156 1.00 88.22  ? 173 VAL D C   1 
ATOM   4504  O O   . VAL D 4 173 ? -16.686 -22.549 -13.464 1.00 93.15  ? 173 VAL D O   1 
ATOM   4505  C CB  . VAL D 4 173 ? -19.081 -24.632 -13.085 1.00 84.80  ? 173 VAL D CB  1 
ATOM   4506  C CG1 . VAL D 4 173 ? -19.905 -23.965 -14.189 1.00 91.30  ? 173 VAL D CG1 1 
ATOM   4507  C CG2 . VAL D 4 173 ? -19.642 -26.005 -12.731 1.00 82.80  ? 173 VAL D CG2 1 
ATOM   4508  N N   . ALA D 4 174 ? -16.966 -23.553 -15.494 1.00 84.59  ? 174 ALA D N   1 
ATOM   4509  C CA  . ALA D 4 174 ? -16.569 -22.391 -16.262 1.00 85.66  ? 174 ALA D CA  1 
ATOM   4510  C C   . ALA D 4 174 ? -17.524 -22.226 -17.428 1.00 87.33  ? 174 ALA D C   1 
ATOM   4511  O O   . ALA D 4 174 ? -17.953 -23.211 -18.023 1.00 87.07  ? 174 ALA D O   1 
ATOM   4512  C CB  . ALA D 4 174 ? -15.145 -22.533 -16.726 1.00 87.09  ? 174 ALA D CB  1 
ATOM   4513  N N   . TRP D 4 175 ? -17.803 -20.968 -17.767 1.00 90.24  ? 175 TRP D N   1 
ATOM   4514  C CA  . TRP D 4 175 ? -18.707 -20.680 -18.903 1.00 96.15  ? 175 TRP D CA  1 
ATOM   4515  C C   . TRP D 4 175 ? -18.363 -19.328 -19.515 1.00 103.87 ? 175 TRP D C   1 
ATOM   4516  O O   . TRP D 4 175 ? -17.795 -18.480 -18.797 1.00 101.92 ? 175 TRP D O   1 
ATOM   4517  C CB  . TRP D 4 175 ? -20.167 -20.707 -18.439 1.00 98.08  ? 175 TRP D CB  1 
ATOM   4518  C CG  . TRP D 4 175 ? -20.552 -19.575 -17.526 1.00 99.69  ? 175 TRP D CG  1 
ATOM   4519  C CD1 . TRP D 4 175 ? -21.161 -18.406 -17.874 1.00 102.10 ? 175 TRP D CD1 1 
ATOM   4520  C CD2 . TRP D 4 175 ? -20.357 -19.515 -16.098 1.00 95.02  ? 175 TRP D CD2 1 
ATOM   4521  N NE1 . TRP D 4 175 ? -21.354 -17.623 -16.769 1.00 101.53 ? 175 TRP D NE1 1 
ATOM   4522  C CE2 . TRP D 4 175 ? -20.873 -18.275 -15.666 1.00 96.68  ? 175 TRP D CE2 1 
ATOM   4523  C CE3 . TRP D 4 175 ? -19.801 -20.380 -15.151 1.00 90.05  ? 175 TRP D CE3 1 
ATOM   4524  C CZ2 . TRP D 4 175 ? -20.847 -17.887 -14.330 1.00 98.04  ? 175 TRP D CZ2 1 
ATOM   4525  C CZ3 . TRP D 4 175 ? -19.774 -19.993 -13.832 1.00 92.22  ? 175 TRP D CZ3 1 
ATOM   4526  C CH2 . TRP D 4 175 ? -20.290 -18.764 -13.429 1.00 97.63  ? 175 TRP D CH2 1 
ATOM   4527  N N   . SER D 4 176 ? -18.673 -19.148 -20.802 1.00 116.80 ? 176 SER D N   1 
ATOM   4528  C CA  . SER D 4 176 ? -18.456 -17.848 -21.488 1.00 128.85 ? 176 SER D CA  1 
ATOM   4529  C C   . SER D 4 176 ? -19.448 -17.742 -22.651 1.00 134.38 ? 176 SER D C   1 
ATOM   4530  O O   . SER D 4 176 ? -19.880 -18.799 -23.153 1.00 127.10 ? 176 SER D O   1 
ATOM   4531  C CB  . SER D 4 176 ? -17.048 -17.696 -21.976 1.00 132.47 ? 176 SER D CB  1 
ATOM   4532  O OG  . SER D 4 176 ? -16.800 -16.354 -22.368 1.00 137.02 ? 176 SER D OG  1 
ATOM   4533  N N   . ASN D 4 177 ? -19.795 -16.518 -23.051 1.00 143.93 ? 177 ASN D N   1 
ATOM   4534  C CA  . ASN D 4 177 ? -20.773 -16.319 -24.155 1.00 148.77 ? 177 ASN D CA  1 
ATOM   4535  C C   . ASN D 4 177 ? -20.017 -16.197 -25.480 1.00 152.52 ? 177 ASN D C   1 
ATOM   4536  O O   . ASN D 4 177 ? -20.658 -16.321 -26.543 1.00 151.37 ? 177 ASN D O   1 
ATOM   4537  C CB  . ASN D 4 177 ? -21.671 -15.118 -23.892 1.00 153.41 ? 177 ASN D CB  1 
ATOM   4538  C CG  . ASN D 4 177 ? -22.866 -15.491 -23.048 1.00 158.39 ? 177 ASN D CG  1 
ATOM   4539  O OD1 . ASN D 4 177 ? -22.906 -16.588 -22.480 1.00 150.96 ? 177 ASN D OD1 1 
ATOM   4540  N ND2 . ASN D 4 177 ? -23.843 -14.601 -22.955 1.00 163.40 ? 177 ASN D ND2 1 
ATOM   4541  N N   . LYS D 4 178 ? -18.703 -15.976 -25.414 1.00 158.78 ? 178 LYS D N   1 
ATOM   4542  C CA  . LYS D 4 178 ? -17.876 -15.853 -26.640 1.00 163.23 ? 178 LYS D CA  1 
ATOM   4543  C C   . LYS D 4 178 ? -17.992 -17.139 -27.470 1.00 166.82 ? 178 LYS D C   1 
ATOM   4544  O O   . LYS D 4 178 ? -18.217 -18.219 -26.882 1.00 171.94 ? 178 LYS D O   1 
ATOM   4545  C CB  . LYS D 4 178 ? -16.421 -15.579 -26.249 1.00 166.30 ? 178 LYS D CB  1 
ATOM   4546  C CG  . LYS D 4 178 ? -15.677 -16.762 -25.653 1.00 178.87 ? 178 LYS D CG  1 
ATOM   4547  C CD  . LYS D 4 178 ? -14.283 -16.431 -25.138 1.00 178.41 ? 178 LYS D CD  1 
ATOM   4548  C CE  . LYS D 4 178 ? -14.132 -14.980 -24.815 1.00 171.35 ? 178 LYS D CE  1 
ATOM   4549  N NZ  . LYS D 4 178 ? -12.909 -14.428 -25.403 1.00 170.88 ? 178 LYS D NZ  1 
ATOM   4550  N N   . SER D 4 179 ? -17.846 -17.020 -28.790 1.00 177.38 ? 179 SER D N   1 
ATOM   4551  C CA  . SER D 4 179 ? -17.908 -18.211 -29.673 1.00 179.68 ? 179 SER D CA  1 
ATOM   4552  C C   . SER D 4 179 ? -16.549 -18.910 -29.642 1.00 173.22 ? 179 SER D C   1 
ATOM   4553  O O   . SER D 4 179 ? -16.504 -20.132 -29.880 1.00 164.88 ? 179 SER D O   1 
ATOM   4554  C CB  . SER D 4 179 ? -18.266 -17.817 -31.070 1.00 179.32 ? 179 SER D CB  1 
ATOM   4555  O OG  . SER D 4 179 ? -17.356 -16.842 -31.558 1.00 199.66 ? 179 SER D OG  1 
ATOM   4556  N N   . ASP D 4 180 ? -15.493 -18.155 -29.342 1.00 167.21 ? 180 ASP D N   1 
ATOM   4557  C CA  . ASP D 4 180 ? -14.124 -18.731 -29.289 1.00 165.71 ? 180 ASP D CA  1 
ATOM   4558  C C   . ASP D 4 180 ? -13.935 -19.476 -27.964 1.00 163.44 ? 180 ASP D C   1 
ATOM   4559  O O   . ASP D 4 180 ? -12.772 -19.764 -27.613 1.00 160.42 ? 180 ASP D O   1 
ATOM   4560  C CB  . ASP D 4 180 ? -13.073 -17.652 -29.484 1.00 163.23 ? 180 ASP D CB  1 
ATOM   4561  C CG  . ASP D 4 180 ? -13.400 -16.306 -28.856 1.00 157.72 ? 180 ASP D CG  1 
ATOM   4562  O OD1 . ASP D 4 180 ? -14.492 -15.775 -29.144 1.00 156.68 ? 180 ASP D OD1 1 
ATOM   4563  O OD2 . ASP D 4 180 ? -12.558 -15.801 -28.086 1.00 146.15 ? 180 ASP D OD2 1 
ATOM   4564  N N   . PHE D 4 181 ? -15.029 -19.774 -27.258 1.00 149.26 ? 181 PHE D N   1 
ATOM   4565  C CA  . PHE D 4 181 ? -14.923 -20.443 -25.937 1.00 135.94 ? 181 PHE D CA  1 
ATOM   4566  C C   . PHE D 4 181 ? -14.592 -21.903 -26.151 1.00 126.93 ? 181 PHE D C   1 
ATOM   4567  O O   . PHE D 4 181 ? -15.340 -22.607 -26.856 1.00 115.19 ? 181 PHE D O   1 
ATOM   4568  C CB  . PHE D 4 181 ? -16.208 -20.338 -25.116 1.00 140.70 ? 181 PHE D CB  1 
ATOM   4569  C CG  . PHE D 4 181 ? -16.019 -20.808 -23.680 1.00 139.18 ? 181 PHE D CG  1 
ATOM   4570  C CD1 . PHE D 4 181 ? -14.870 -20.479 -22.971 1.00 135.28 ? 181 PHE D CD1 1 
ATOM   4571  C CD2 . PHE D 4 181 ? -16.979 -21.590 -23.050 1.00 129.56 ? 181 PHE D CD2 1 
ATOM   4572  C CE1 . PHE D 4 181 ? -14.692 -20.913 -21.668 1.00 129.43 ? 181 PHE D CE1 1 
ATOM   4573  C CE2 . PHE D 4 181 ? -16.794 -22.020 -21.747 1.00 121.73 ? 181 PHE D CE2 1 
ATOM   4574  C CZ  . PHE D 4 181 ? -15.653 -21.682 -21.060 1.00 122.33 ? 181 PHE D CZ  1 
ATOM   4575  N N   . ALA D 4 182 ? -13.499 -22.352 -25.537 1.00 128.47 ? 182 ALA D N   1 
ATOM   4576  C CA  . ALA D 4 182 ? -13.071 -23.759 -25.691 1.00 131.22 ? 182 ALA D CA  1 
ATOM   4577  C C   . ALA D 4 182 ? -13.262 -24.485 -24.368 1.00 128.43 ? 182 ALA D C   1 
ATOM   4578  O O   . ALA D 4 182 ? -13.183 -23.831 -23.314 1.00 126.83 ? 182 ALA D O   1 
ATOM   4579  C CB  . ALA D 4 182 ? -11.627 -23.792 -26.102 1.00 145.42 ? 182 ALA D CB  1 
ATOM   4580  N N   . CYS D 4 183 ? -13.472 -25.799 -24.417 1.00 130.94 ? 183 CYS D N   1 
ATOM   4581  C CA  . CYS D 4 183 ? -13.763 -26.482 -23.168 1.00 127.91 ? 183 CYS D CA  1 
ATOM   4582  C C   . CYS D 4 183 ? -12.504 -27.105 -22.573 1.00 131.97 ? 183 CYS D C   1 
ATOM   4583  O O   . CYS D 4 183 ? -12.180 -26.819 -21.425 1.00 121.04 ? 183 CYS D O   1 
ATOM   4584  C CB  . CYS D 4 183 ? -14.858 -27.519 -23.368 1.00 124.89 ? 183 CYS D CB  1 
ATOM   4585  S SG  . CYS D 4 183 ? -16.139 -27.458 -22.083 1.00 122.14 ? 183 CYS D SG  1 
ATOM   4586  N N   . ALA D 4 184 ? -11.764 -27.868 -23.399 1.00 150.78 ? 184 ALA D N   1 
ATOM   4587  C CA  . ALA D 4 184 ? -10.743 -28.807 -22.950 1.00 149.56 ? 184 ALA D CA  1 
ATOM   4588  C C   . ALA D 4 184 ? -9.478  -28.120 -22.434 1.00 151.29 ? 184 ALA D C   1 
ATOM   4589  O O   . ALA D 4 184 ? -8.517  -28.822 -22.145 1.00 158.61 ? 184 ALA D O   1 
ATOM   4590  C CB  . ALA D 4 184 ? -10.394 -29.778 -24.069 1.00 139.73 ? 184 ALA D CB  1 
ATOM   4591  N N   . ASN D 4 185 ? -9.500  -26.790 -22.254 1.00 152.90 ? 185 ASN D N   1 
ATOM   4592  C CA  . ASN D 4 185 ? -8.323  -26.047 -21.823 1.00 158.18 ? 185 ASN D CA  1 
ATOM   4593  C C   . ASN D 4 185 ? -8.617  -25.049 -20.703 1.00 156.51 ? 185 ASN D C   1 
ATOM   4594  O O   . ASN D 4 185 ? -7.673  -24.581 -20.065 1.00 146.58 ? 185 ASN D O   1 
ATOM   4595  C CB  . ASN D 4 185 ? -7.784  -25.162 -22.939 1.00 158.29 ? 185 ASN D CB  1 
ATOM   4596  C CG  . ASN D 4 185 ? -8.784  -24.096 -23.336 1.00 152.03 ? 185 ASN D CG  1 
ATOM   4597  O OD1 . ASN D 4 185 ? -9.979  -24.215 -23.039 1.00 131.34 ? 185 ASN D OD1 1 
ATOM   4598  N ND2 . ASN D 4 185 ? -8.323  -23.049 -24.003 1.00 159.54 ? 185 ASN D ND2 1 
ATOM   4599  N N   . ALA D 4 186 ? -9.911  -24.702 -20.537 1.00 145.58 ? 186 ALA D N   1 
ATOM   4600  C CA  . ALA D 4 186 ? -10.356 -23.413 -20.023 1.00 129.67 ? 186 ALA D CA  1 
ATOM   4601  C C   . ALA D 4 186 ? -9.977  -23.212 -18.560 1.00 125.08 ? 186 ALA D C   1 
ATOM   4602  O O   . ALA D 4 186 ? -10.070 -22.086 -18.072 1.00 122.94 ? 186 ALA D O   1 
ATOM   4603  C CB  . ALA D 4 186 ? -11.846 -23.273 -20.209 1.00 123.95 ? 186 ALA D CB  1 
ATOM   4604  N N   . PHE D 4 187 ? -9.506  -24.284 -17.893 1.00 126.10 ? 187 PHE D N   1 
ATOM   4605  C CA  . PHE D 4 187 ? -9.142  -24.237 -16.481 1.00 126.42 ? 187 PHE D CA  1 
ATOM   4606  C C   . PHE D 4 187 ? -7.630  -24.049 -16.322 1.00 135.09 ? 187 PHE D C   1 
ATOM   4607  O O   . PHE D 4 187 ? -7.082  -24.248 -15.232 1.00 144.25 ? 187 PHE D O   1 
ATOM   4608  C CB  . PHE D 4 187 ? -9.696  -25.496 -15.797 1.00 122.02 ? 187 PHE D CB  1 
ATOM   4609  C CG  . PHE D 4 187 ? -11.220 -25.541 -15.711 1.00 111.15 ? 187 PHE D CG  1 
ATOM   4610  C CD1 . PHE D 4 187 ? -11.972 -26.174 -16.700 1.00 102.73 ? 187 PHE D CD1 1 
ATOM   4611  C CD2 . PHE D 4 187 ? -11.893 -24.906 -14.672 1.00 102.65 ? 187 PHE D CD2 1 
ATOM   4612  C CE1 . PHE D 4 187 ? -13.350 -26.184 -16.639 1.00 99.46  ? 187 PHE D CE1 1 
ATOM   4613  C CE2 . PHE D 4 187 ? -13.272 -24.918 -14.619 1.00 100.22 ? 187 PHE D CE2 1 
ATOM   4614  C CZ  . PHE D 4 187 ? -13.998 -25.543 -15.607 1.00 101.08 ? 187 PHE D CZ  1 
ATOM   4615  N N   . ASN D 4 188 ? -7.007  -23.569 -17.415 1.00 139.46 ? 188 ASN D N   1 
ATOM   4616  C CA  . ASN D 4 188 ? -5.575  -23.380 -17.574 1.00 131.26 ? 188 ASN D CA  1 
ATOM   4617  C C   . ASN D 4 188 ? -5.335  -21.949 -18.077 1.00 121.90 ? 188 ASN D C   1 
ATOM   4618  O O   . ASN D 4 188 ? -5.075  -21.069 -17.236 1.00 114.09 ? 188 ASN D O   1 
ATOM   4619  C CB  . ASN D 4 188 ? -5.000  -24.378 -18.582 1.00 137.58 ? 188 ASN D CB  1 
ATOM   4620  C CG  . ASN D 4 188 ? -4.534  -25.689 -17.984 1.00 133.07 ? 188 ASN D CG  1 
ATOM   4621  O OD1 . ASN D 4 188 ? -4.473  -25.829 -16.762 1.00 126.38 ? 188 ASN D OD1 1 
ATOM   4622  N ND2 . ASN D 4 188 ? -4.159  -26.653 -18.814 1.00 134.88 ? 188 ASN D ND2 1 
ATOM   4623  N N   . ALA E 5 3   ? -35.947 -26.873 20.306  1.00 147.84 ? 3   ALA E N   1 
ATOM   4624  C CA  . ALA E 5 3   ? -36.382 -25.458 20.415  1.00 146.71 ? 3   ALA E CA  1 
ATOM   4625  C C   . ALA E 5 3   ? -35.325 -24.531 19.798  1.00 155.43 ? 3   ALA E C   1 
ATOM   4626  O O   . ALA E 5 3   ? -34.133 -24.670 20.087  1.00 198.13 ? 3   ALA E O   1 
ATOM   4627  C CB  . ALA E 5 3   ? -36.659 -25.133 21.870  1.00 125.10 ? 3   ALA E CB  1 
ATOM   4628  N N   . GLY E 5 4   ? -35.770 -23.624 18.911  1.00 114.61 ? 4   GLY E N   1 
ATOM   4629  C CA  . GLY E 5 4   ? -34.945 -22.537 18.417  1.00 94.51  ? 4   GLY E CA  1 
ATOM   4630  C C   . GLY E 5 4   ? -35.655 -21.191 18.573  1.00 82.91  ? 4   GLY E C   1 
ATOM   4631  O O   . GLY E 5 4   ? -36.879 -21.108 18.652  1.00 73.52  ? 4   GLY E O   1 
ATOM   4632  N N   . VAL E 5 5   ? -34.867 -20.111 18.595  1.00 77.49  ? 5   VAL E N   1 
ATOM   4633  C CA  . VAL E 5 5   ? -35.400 -18.770 18.421  1.00 73.93  ? 5   VAL E CA  1 
ATOM   4634  C C   . VAL E 5 5   ? -35.853 -18.651 16.979  1.00 69.79  ? 5   VAL E C   1 
ATOM   4635  O O   . VAL E 5 5   ? -35.126 -19.070 16.089  1.00 76.48  ? 5   VAL E O   1 
ATOM   4636  C CB  . VAL E 5 5   ? -34.334 -17.693 18.687  1.00 78.35  ? 5   VAL E CB  1 
ATOM   4637  C CG1 . VAL E 5 5   ? -34.832 -16.274 18.453  1.00 76.49  ? 5   VAL E CG1 1 
ATOM   4638  C CG2 . VAL E 5 5   ? -33.761 -17.812 20.082  1.00 88.20  ? 5   VAL E CG2 1 
ATOM   4639  N N   . ALA E 5 6   ? -36.966 -17.965 16.757  1.00 63.43  ? 6   ALA E N   1 
ATOM   4640  C CA  . ALA E 5 6   ? -37.450 -17.692 15.415  1.00 60.72  ? 6   ALA E CA  1 
ATOM   4641  C C   . ALA E 5 6   ? -37.349 -16.203 15.087  1.00 67.51  ? 6   ALA E C   1 
ATOM   4642  O O   . ALA E 5 6   ? -37.594 -15.345 15.933  1.00 69.42  ? 6   ALA E O   1 
ATOM   4643  C CB  . ALA E 5 6   ? -38.865 -18.152 15.293  1.00 58.57  ? 6   ALA E CB  1 
ATOM   4644  N N   . GLN E 5 7   ? -36.985 -15.893 13.832  1.00 75.66  ? 7   GLN E N   1 
ATOM   4645  C CA  . GLN E 5 7   ? -37.081 -14.521 13.337  1.00 75.14  ? 7   GLN E CA  1 
ATOM   4646  C C   . GLN E 5 7   ? -37.739 -14.505 11.958  1.00 73.77  ? 7   GLN E C   1 
ATOM   4647  O O   . GLN E 5 7   ? -37.683 -15.487 11.235  1.00 76.92  ? 7   GLN E O   1 
ATOM   4648  C CB  . GLN E 5 7   ? -35.761 -13.753 13.204  1.00 70.05  ? 7   GLN E CB  1 
ATOM   4649  C CG  . GLN E 5 7   ? -34.741 -14.025 14.304  1.00 67.70  ? 7   GLN E CG  1 
ATOM   4650  C CD  . GLN E 5 7   ? -33.447 -13.246 14.123  1.00 69.92  ? 7   GLN E CD  1 
ATOM   4651  O OE1 . GLN E 5 7   ? -32.328 -13.785 14.285  1.00 60.88  ? 7   GLN E OE1 1 
ATOM   4652  N NE2 . GLN E 5 7   ? -33.607 -11.948 13.833  1.00 68.28  ? 7   GLN E NE2 1 
ATOM   4653  N N   . SER E 5 8   ? -38.336 -13.351 11.640  1.00 74.63  ? 8   SER E N   1 
ATOM   4654  C CA  . SER E 5 8   ? -38.938 -13.018 10.365  1.00 75.44  ? 8   SER E CA  1 
ATOM   4655  C C   . SER E 5 8   ? -38.558 -11.568 10.053  1.00 80.89  ? 8   SER E C   1 
ATOM   4656  O O   . SER E 5 8   ? -38.480 -10.751 10.961  1.00 85.67  ? 8   SER E O   1 
ATOM   4657  C CB  . SER E 5 8   ? -40.450 -13.258 10.438  1.00 81.82  ? 8   SER E CB  1 
ATOM   4658  O OG  . SER E 5 8   ? -41.257 -12.147 10.044  1.00 88.02  ? 8   SER E OG  1 
ATOM   4659  N N   . PRO E 5 9   ? -38.224 -11.161 8.806   1.00 90.18  ? 9   PRO E N   1 
ATOM   4660  C CA  . PRO E 5 9   ? -38.017 -12.065 7.674   1.00 90.61  ? 9   PRO E CA  1 
ATOM   4661  C C   . PRO E 5 9   ? -36.578 -12.575 7.558   1.00 94.24  ? 9   PRO E C   1 
ATOM   4662  O O   . PRO E 5 9   ? -35.779 -12.367 8.489   1.00 79.40  ? 9   PRO E O   1 
ATOM   4663  C CB  . PRO E 5 9   ? -38.400 -11.123 6.531   1.00 88.50  ? 9   PRO E CB  1 
ATOM   4664  C CG  . PRO E 5 9   ? -37.869 -9.779  6.941   1.00 85.53  ? 9   PRO E CG  1 
ATOM   4665  C CD  . PRO E 5 9   ? -38.038 -9.747  8.435   1.00 89.20  ? 9   PRO E CD  1 
ATOM   4666  N N   . ARG E 5 10  ? -36.286 -13.281 6.441   1.00 83.92  ? 10  ARG E N   1 
ATOM   4667  C CA  . ARG E 5 10  ? -34.943 -13.793 6.205   1.00 81.40  ? 10  ARG E CA  1 
ATOM   4668  C C   . ARG E 5 10  ? -34.159 -12.712 5.464   1.00 74.26  ? 10  ARG E C   1 
ATOM   4669  O O   . ARG E 5 10  ? -33.000 -12.469 5.789   1.00 73.29  ? 10  ARG E O   1 
ATOM   4670  C CB  . ARG E 5 10  ? -34.865 -15.192 5.565   1.00 94.85  ? 10  ARG E CB  1 
ATOM   4671  C CG  . ARG E 5 10  ? -33.501 -15.900 5.577   1.00 118.56 ? 10  ARG E CG  1 
ATOM   4672  C CD  . ARG E 5 10  ? -32.864 -16.275 6.951   1.00 139.36 ? 10  ARG E CD  1 
ATOM   4673  N NE  . ARG E 5 10  ? -33.172 -17.579 7.572   1.00 156.30 ? 10  ARG E NE  1 
ATOM   4674  C CZ  . ARG E 5 10  ? -34.389 -18.103 7.844   1.00 153.55 ? 10  ARG E CZ  1 
ATOM   4675  N NH1 . ARG E 5 10  ? -35.480 -17.649 7.250   1.00 175.85 ? 10  ARG E NH1 1 
ATOM   4676  N NH2 . ARG E 5 10  ? -34.520 -19.164 8.619   1.00 126.29 ? 10  ARG E NH2 1 
ATOM   4677  N N   . TYR E 5 11  ? -34.782 -12.097 4.468   1.00 72.95  ? 11  TYR E N   1 
ATOM   4678  C CA  . TYR E 5 11  ? -34.053 -11.092 3.661   1.00 69.05  ? 11  TYR E CA  1 
ATOM   4679  C C   . TYR E 5 11  ? -34.910 -9.865  3.548   1.00 68.92  ? 11  TYR E C   1 
ATOM   4680  O O   . TYR E 5 11  ? -36.144 -9.981  3.590   1.00 70.41  ? 11  TYR E O   1 
ATOM   4681  C CB  . TYR E 5 11  ? -33.748 -11.654 2.273   1.00 69.48  ? 11  TYR E CB  1 
ATOM   4682  C CG  . TYR E 5 11  ? -32.796 -12.838 2.211   1.00 70.22  ? 11  TYR E CG  1 
ATOM   4683  C CD1 . TYR E 5 11  ? -33.273 -14.139 2.250   1.00 70.09  ? 11  TYR E CD1 1 
ATOM   4684  C CD2 . TYR E 5 11  ? -31.425 -12.654 2.094   1.00 70.15  ? 11  TYR E CD2 1 
ATOM   4685  C CE1 . TYR E 5 11  ? -32.418 -15.223 2.179   1.00 68.88  ? 11  TYR E CE1 1 
ATOM   4686  C CE2 . TYR E 5 11  ? -30.558 -13.730 2.021   1.00 66.79  ? 11  TYR E CE2 1 
ATOM   4687  C CZ  . TYR E 5 11  ? -31.057 -15.018 2.066   1.00 71.14  ? 11  TYR E CZ  1 
ATOM   4688  O OH  . TYR E 5 11  ? -30.218 -16.090 1.999   1.00 85.56  ? 11  TYR E OH  1 
ATOM   4689  N N   . LYS E 5 12  ? -34.273 -8.709  3.403   1.00 66.29  ? 12  LYS E N   1 
ATOM   4690  C CA  . LYS E 5 12  ? -35.040 -7.459  3.213   1.00 71.97  ? 12  LYS E CA  1 
ATOM   4691  C C   . LYS E 5 12  ? -34.204 -6.469  2.403   1.00 71.19  ? 12  LYS E C   1 
ATOM   4692  O O   . LYS E 5 12  ? -33.058 -6.204  2.791   1.00 80.40  ? 12  LYS E O   1 
ATOM   4693  C CB  . LYS E 5 12  ? -35.433 -6.841  4.554   1.00 75.58  ? 12  LYS E CB  1 
ATOM   4694  C CG  . LYS E 5 12  ? -36.533 -5.800  4.463   1.00 86.74  ? 12  LYS E CG  1 
ATOM   4695  C CD  . LYS E 5 12  ? -37.700 -6.258  3.600   1.00 94.69  ? 12  LYS E CD  1 
ATOM   4696  C CE  . LYS E 5 12  ? -38.371 -5.118  2.909   1.00 104.76 ? 12  LYS E CE  1 
ATOM   4697  N NZ  . LYS E 5 12  ? -39.815 -5.125  3.153   1.00 110.49 ? 12  LYS E NZ  1 
ATOM   4698  N N   . ILE E 5 13  ? -34.768 -5.960  1.315   1.00 70.77  ? 13  ILE E N   1 
ATOM   4699  C CA  . ILE E 5 13  ? -34.066 -4.939  0.495   1.00 76.33  ? 13  ILE E CA  1 
ATOM   4700  C C   . ILE E 5 13  ? -34.797 -3.625  0.756   1.00 74.66  ? 13  ILE E C   1 
ATOM   4701  O O   . ILE E 5 13  ? -36.036 -3.639  0.741   1.00 80.78  ? 13  ILE E O   1 
ATOM   4702  C CB  . ILE E 5 13  ? -34.100 -5.315  -0.994  1.00 88.46  ? 13  ILE E CB  1 
ATOM   4703  C CG1 . ILE E 5 13  ? -33.276 -6.564  -1.272  1.00 95.22  ? 13  ILE E CG1 1 
ATOM   4704  C CG2 . ILE E 5 13  ? -33.662 -4.144  -1.871  1.00 91.80  ? 13  ILE E CG2 1 
ATOM   4705  C CD1 . ILE E 5 13  ? -34.107 -7.826  -1.388  1.00 100.13 ? 13  ILE E CD1 1 
ATOM   4706  N N   . ILE E 5 14  ? -34.060 -2.551  1.003   1.00 76.07  ? 14  ILE E N   1 
ATOM   4707  C CA  . ILE E 5 14  ? -34.739 -1.312  1.338   1.00 82.84  ? 14  ILE E CA  1 
ATOM   4708  C C   . ILE E 5 14  ? -33.949 -0.135  0.769   1.00 80.48  ? 14  ILE E C   1 
ATOM   4709  O O   . ILE E 5 14  ? -32.755 -0.243  0.553   1.00 77.00  ? 14  ILE E O   1 
ATOM   4710  C CB  . ILE E 5 14  ? -35.081 -1.255  2.856   1.00 88.05  ? 14  ILE E CB  1 
ATOM   4711  C CG1 . ILE E 5 14  ? -36.477 -0.669  3.102   1.00 109.15 ? 14  ILE E CG1 1 
ATOM   4712  C CG2 . ILE E 5 14  ? -34.052 -0.515  3.707   1.00 85.79  ? 14  ILE E CG2 1 
ATOM   4713  C CD1 . ILE E 5 14  ? -37.487 -0.813  1.952   1.00 124.63 ? 14  ILE E CD1 1 
ATOM   4714  N N   . GLU E 5 15  ? -34.650 0.955   0.436   1.00 83.42  ? 15  GLU E N   1 
ATOM   4715  C CA  . GLU E 5 15  ? -34.024 2.135   -0.135  1.00 87.56  ? 15  GLU E CA  1 
ATOM   4716  C C   . GLU E 5 15  ? -33.549 3.004   1.021   1.00 86.21  ? 15  GLU E C   1 
ATOM   4717  O O   . GLU E 5 15  ? -34.110 2.914   2.093   1.00 86.80  ? 15  GLU E O   1 
ATOM   4718  C CB  . GLU E 5 15  ? -35.038 2.829   -1.047  1.00 95.71  ? 15  GLU E CB  1 
ATOM   4719  C CG  . GLU E 5 15  ? -34.433 3.735   -2.123  1.00 104.51 ? 15  GLU E CG  1 
ATOM   4720  C CD  . GLU E 5 15  ? -35.340 4.223   -3.261  1.00 114.26 ? 15  GLU E CD  1 
ATOM   4721  O OE1 . GLU E 5 15  ? -36.348 4.888   -2.947  1.00 121.07 ? 15  GLU E OE1 1 
ATOM   4722  O OE2 . GLU E 5 15  ? -35.063 3.959   -4.464  1.00 119.59 ? 15  GLU E OE2 1 
ATOM   4723  N N   . LYS E 5 16  ? -32.500 3.806   0.809   1.00 89.68  ? 16  LYS E N   1 
ATOM   4724  C CA  . LYS E 5 16  ? -32.015 4.771   1.782   1.00 91.84  ? 16  LYS E CA  1 
ATOM   4725  C C   . LYS E 5 16  ? -33.186 5.608   2.275   1.00 95.16  ? 16  LYS E C   1 
ATOM   4726  O O   . LYS E 5 16  ? -34.081 5.884   1.483   1.00 100.13 ? 16  LYS E O   1 
ATOM   4727  C CB  . LYS E 5 16  ? -31.029 5.731   1.108   1.00 99.07  ? 16  LYS E CB  1 
ATOM   4728  C CG  . LYS E 5 16  ? -29.771 6.033   1.904   1.00 108.70 ? 16  LYS E CG  1 
ATOM   4729  C CD  . LYS E 5 16  ? -29.071 7.393   1.746   1.00 112.72 ? 16  LYS E CD  1 
ATOM   4730  C CE  . LYS E 5 16  ? -29.163 8.051   0.407   1.00 109.24 ? 16  LYS E CE  1 
ATOM   4731  N NZ  . LYS E 5 16  ? -28.172 9.119   0.321   1.00 109.66 ? 16  LYS E NZ  1 
ATOM   4732  N N   . ARG E 5 17  ? -33.173 5.967   3.570   1.00 96.29  ? 17  ARG E N   1 
ATOM   4733  C CA  . ARG E 5 17  ? -34.156 6.823   4.230   1.00 100.09 ? 17  ARG E CA  1 
ATOM   4734  C C   . ARG E 5 17  ? -35.503 6.136   4.509   1.00 95.41  ? 17  ARG E C   1 
ATOM   4735  O O   . ARG E 5 17  ? -36.389 6.776   5.059   1.00 95.43  ? 17  ARG E O   1 
ATOM   4736  C CB  . ARG E 5 17  ? -34.335 8.182   3.539   1.00 106.22 ? 17  ARG E CB  1 
ATOM   4737  C CG  . ARG E 5 17  ? -32.985 8.861   3.407   1.00 114.17 ? 17  ARG E CG  1 
ATOM   4738  C CD  . ARG E 5 17  ? -32.903 9.671   2.138   1.00 126.30 ? 17  ARG E CD  1 
ATOM   4739  N NE  . ARG E 5 17  ? -32.947 11.102  2.454   1.00 137.66 ? 17  ARG E NE  1 
ATOM   4740  C CZ  . ARG E 5 17  ? -31.894 11.927  2.380   1.00 142.44 ? 17  ARG E CZ  1 
ATOM   4741  N NH1 . ARG E 5 17  ? -30.725 11.478  1.937   1.00 138.34 ? 17  ARG E NH1 1 
ATOM   4742  N NH2 . ARG E 5 17  ? -32.015 13.192  2.758   1.00 145.30 ? 17  ARG E NH2 1 
ATOM   4743  N N   . GLN E 5 18  ? -35.652 4.832   4.262   1.00 94.18  ? 18  GLN E N   1 
ATOM   4744  C CA  . GLN E 5 18  ? -36.940 4.179   4.467   1.00 100.13 ? 18  GLN E CA  1 
ATOM   4745  C C   . GLN E 5 18  ? -36.942 3.430   5.805   1.00 95.91  ? 18  GLN E C   1 
ATOM   4746  O O   . GLN E 5 18  ? -35.891 3.146   6.362   1.00 98.61  ? 18  GLN E O   1 
ATOM   4747  C CB  . GLN E 5 18  ? -37.286 3.232   3.305   1.00 104.20 ? 18  GLN E CB  1 
ATOM   4748  C CG  . GLN E 5 18  ? -37.308 3.851   1.913   1.00 109.92 ? 18  GLN E CG  1 
ATOM   4749  C CD  . GLN E 5 18  ? -38.155 5.106   1.820   1.00 125.09 ? 18  GLN E CD  1 
ATOM   4750  O OE1 . GLN E 5 18  ? -39.285 5.156   2.316   1.00 132.52 ? 18  GLN E OE1 1 
ATOM   4751  N NE2 . GLN E 5 18  ? -37.628 6.152   1.193   1.00 135.92 ? 18  GLN E NE2 1 
ATOM   4752  N N   . SER E 5 19  ? -38.133 3.042   6.276   1.00 91.93  ? 19  SER E N   1 
ATOM   4753  C CA  . SER E 5 19  ? -38.299 2.230   7.469   1.00 87.15  ? 19  SER E CA  1 
ATOM   4754  C C   . SER E 5 19  ? -38.183 0.722   7.205   1.00 85.32  ? 19  SER E C   1 
ATOM   4755  O O   . SER E 5 19  ? -38.584 0.231   6.157   1.00 93.58  ? 19  SER E O   1 
ATOM   4756  C CB  . SER E 5 19  ? -39.626 2.577   8.048   1.00 89.15  ? 19  SER E CB  1 
ATOM   4757  O OG  . SER E 5 19  ? -39.881 1.840   9.233   1.00 93.51  ? 19  SER E OG  1 
ATOM   4758  N N   . VAL E 5 20  ? -37.692 -0.042  8.182   1.00 82.08  ? 20  VAL E N   1 
ATOM   4759  C CA  . VAL E 5 20  ? -37.750 -1.497  8.109   1.00 85.70  ? 20  VAL E CA  1 
ATOM   4760  C C   . VAL E 5 20  ? -37.950 -2.025  9.523   1.00 81.47  ? 20  VAL E C   1 
ATOM   4761  O O   . VAL E 5 20  ? -37.630 -1.290  10.440  1.00 83.16  ? 20  VAL E O   1 
ATOM   4762  C CB  . VAL E 5 20  ? -36.457 -2.066  7.493   1.00 89.67  ? 20  VAL E CB  1 
ATOM   4763  C CG1 . VAL E 5 20  ? -35.213 -1.621  8.243   1.00 88.31  ? 20  VAL E CG1 1 
ATOM   4764  C CG2 . VAL E 5 20  ? -36.473 -3.584  7.405   1.00 93.48  ? 20  VAL E CG2 1 
ATOM   4765  N N   . ALA E 5 21  ? -38.400 -3.286  9.694   1.00 75.08  ? 21  ALA E N   1 
ATOM   4766  C CA  . ALA E 5 21  ? -38.717 -3.843  11.006  1.00 68.45  ? 21  ALA E CA  1 
ATOM   4767  C C   . ALA E 5 21  ? -38.456 -5.344  11.105  1.00 67.91  ? 21  ALA E C   1 
ATOM   4768  O O   . ALA E 5 21  ? -39.072 -6.141  10.427  1.00 65.39  ? 21  ALA E O   1 
ATOM   4769  C CB  . ALA E 5 21  ? -40.159 -3.581  11.329  1.00 67.89  ? 21  ALA E CB  1 
ATOM   4770  N N   . PHE E 5 22  ? -37.634 -5.771  12.060  1.00 74.23  ? 22  PHE E N   1 
ATOM   4771  C CA  . PHE E 5 22  ? -37.397 -7.198  12.204  1.00 74.86  ? 22  PHE E CA  1 
ATOM   4772  C C   . PHE E 5 22  ? -38.235 -7.694  13.370  1.00 71.48  ? 22  PHE E C   1 
ATOM   4773  O O   . PHE E 5 22  ? -38.655 -6.893  14.203  1.00 65.57  ? 22  PHE E O   1 
ATOM   4774  C CB  . PHE E 5 22  ? -35.904 -7.444  12.362  1.00 74.97  ? 22  PHE E CB  1 
ATOM   4775  C CG  . PHE E 5 22  ? -35.085 -6.482  11.512  1.00 81.19  ? 22  PHE E CG  1 
ATOM   4776  C CD1 . PHE E 5 22  ? -34.871 -5.174  11.905  1.00 84.31  ? 22  PHE E CD1 1 
ATOM   4777  C CD2 . PHE E 5 22  ? -34.531 -6.893  10.319  1.00 88.23  ? 22  PHE E CD2 1 
ATOM   4778  C CE1 . PHE E 5 22  ? -34.108 -4.325  11.137  1.00 93.47  ? 22  PHE E CE1 1 
ATOM   4779  C CE2 . PHE E 5 22  ? -33.778 -6.036  9.557   1.00 90.37  ? 22  PHE E CE2 1 
ATOM   4780  C CZ  . PHE E 5 22  ? -33.569 -4.757  9.965   1.00 94.66  ? 22  PHE E CZ  1 
ATOM   4781  N N   . TRP E 5 23  ? -38.493 -9.008  13.373  1.00 71.97  ? 23  TRP E N   1 
ATOM   4782  C CA  . TRP E 5 23  ? -39.309 -9.645  14.391  1.00 72.73  ? 23  TRP E CA  1 
ATOM   4783  C C   . TRP E 5 23  ? -38.590 -10.852 14.936  1.00 83.89  ? 23  TRP E C   1 
ATOM   4784  O O   . TRP E 5 23  ? -37.908 -11.563 14.191  1.00 94.32  ? 23  TRP E O   1 
ATOM   4785  C CB  . TRP E 5 23  ? -40.638 -10.140 13.841  1.00 72.82  ? 23  TRP E CB  1 
ATOM   4786  C CG  . TRP E 5 23  ? -41.586 -10.741 14.841  1.00 67.72  ? 23  TRP E CG  1 
ATOM   4787  C CD1 . TRP E 5 23  ? -42.377 -10.038 15.687  1.00 64.37  ? 23  TRP E CD1 1 
ATOM   4788  C CD2 . TRP E 5 23  ? -42.001 -12.120 14.956  1.00 66.15  ? 23  TRP E CD2 1 
ATOM   4789  N NE1 . TRP E 5 23  ? -43.189 -10.894 16.375  1.00 66.62  ? 23  TRP E NE1 1 
ATOM   4790  C CE2 . TRP E 5 23  ? -43.009 -12.170 15.930  1.00 66.41  ? 23  TRP E CE2 1 
ATOM   4791  C CE3 . TRP E 5 23  ? -41.629 -13.324 14.353  1.00 68.51  ? 23  TRP E CE3 1 
ATOM   4792  C CZ2 . TRP E 5 23  ? -43.650 -13.356 16.287  1.00 67.20  ? 23  TRP E CZ2 1 
ATOM   4793  C CZ3 . TRP E 5 23  ? -42.283 -14.497 14.689  1.00 65.96  ? 23  TRP E CZ3 1 
ATOM   4794  C CH2 . TRP E 5 23  ? -43.325 -14.500 15.594  1.00 64.84  ? 23  TRP E CH2 1 
ATOM   4795  N N   . CYS E 5 24  ? -38.842 -11.095 16.222  1.00 86.91  ? 24  CYS E N   1 
ATOM   4796  C CA  . CYS E 5 24  ? -38.241 -12.267 16.877  1.00 82.09  ? 24  CYS E CA  1 
ATOM   4797  C C   . CYS E 5 24  ? -39.184 -12.874 17.910  1.00 82.32  ? 24  CYS E C   1 
ATOM   4798  O O   . CYS E 5 24  ? -39.918 -12.109 18.553  1.00 79.77  ? 24  CYS E O   1 
ATOM   4799  C CB  . CYS E 5 24  ? -37.054 -11.855 17.717  1.00 76.69  ? 24  CYS E CB  1 
ATOM   4800  S SG  . CYS E 5 24  ? -36.063 -13.298 18.139  1.00 87.57  ? 24  CYS E SG  1 
ATOM   4801  N N   . ASN E 5 25  ? -39.157 -14.195 18.049  1.00 81.93  ? 25  ASN E N   1 
ATOM   4802  C CA  . ASN E 5 25  ? -39.944 -14.868 19.111  1.00 79.73  ? 25  ASN E CA  1 
ATOM   4803  C C   . ASN E 5 25  ? -38.950 -15.707 19.905  1.00 76.59  ? 25  ASN E C   1 
ATOM   4804  O O   . ASN E 5 25  ? -38.429 -16.692 19.355  1.00 78.31  ? 25  ASN E O   1 
ATOM   4805  C CB  . ASN E 5 25  ? -41.084 -15.714 18.566  1.00 77.58  ? 25  ASN E CB  1 
ATOM   4806  C CG  . ASN E 5 25  ? -42.120 -15.991 19.626  1.00 83.04  ? 25  ASN E CG  1 
ATOM   4807  O OD1 . ASN E 5 25  ? -42.561 -15.068 20.317  1.00 84.29  ? 25  ASN E OD1 1 
ATOM   4808  N ND2 . ASN E 5 25  ? -42.511 -17.247 19.775  1.00 94.07  ? 25  ASN E ND2 1 
ATOM   4809  N N   . PRO E 5 26  ? -38.669 -15.359 21.171  1.00 70.91  ? 26  PRO E N   1 
ATOM   4810  C CA  . PRO E 5 26  ? -37.646 -16.062 21.921  1.00 67.52  ? 26  PRO E CA  1 
ATOM   4811  C C   . PRO E 5 26  ? -38.043 -17.448 22.336  1.00 66.03  ? 26  PRO E C   1 
ATOM   4812  O O   . PRO E 5 26  ? -39.211 -17.826 22.176  1.00 64.52  ? 26  PRO E O   1 
ATOM   4813  C CB  . PRO E 5 26  ? -37.545 -15.130 23.115  1.00 69.13  ? 26  PRO E CB  1 
ATOM   4814  C CG  . PRO E 5 26  ? -38.949 -14.636 23.316  1.00 72.76  ? 26  PRO E CG  1 
ATOM   4815  C CD  . PRO E 5 26  ? -39.342 -14.305 21.897  1.00 72.35  ? 26  PRO E CD  1 
ATOM   4816  N N   . ILE E 5 27  ? -37.087 -18.204 22.872  1.00 67.30  ? 27  ILE E N   1 
ATOM   4817  C CA  . ILE E 5 27  ? -37.453 -19.543 23.410  1.00 74.88  ? 27  ILE E CA  1 
ATOM   4818  C C   . ILE E 5 27  ? -38.518 -19.326 24.493  1.00 75.71  ? 27  ILE E C   1 
ATOM   4819  O O   . ILE E 5 27  ? -38.356 -18.395 25.300  1.00 77.51  ? 27  ILE E O   1 
ATOM   4820  C CB  . ILE E 5 27  ? -36.211 -20.280 23.932  1.00 77.79  ? 27  ILE E CB  1 
ATOM   4821  C CG1 . ILE E 5 27  ? -35.122 -20.360 22.866  1.00 77.31  ? 27  ILE E CG1 1 
ATOM   4822  C CG2 . ILE E 5 27  ? -36.575 -21.661 24.473  1.00 76.40  ? 27  ILE E CG2 1 
ATOM   4823  C CD1 . ILE E 5 27  ? -34.432 -21.708 22.789  1.00 82.14  ? 27  ILE E CD1 1 
ATOM   4824  N N   . SER E 5 28  ? -39.573 -20.139 24.497  1.00 70.04  ? 28  SER E N   1 
ATOM   4825  C CA  . SER E 5 28  ? -40.692 -19.927 25.449  1.00 74.77  ? 28  SER E CA  1 
ATOM   4826  C C   . SER E 5 28  ? -40.181 -19.964 26.891  1.00 78.31  ? 28  SER E C   1 
ATOM   4827  O O   . SER E 5 28  ? -39.760 -21.040 27.345  1.00 74.51  ? 28  SER E O   1 
ATOM   4828  C CB  . SER E 5 28  ? -41.770 -20.943 25.237  1.00 80.32  ? 28  SER E CB  1 
ATOM   4829  O OG  . SER E 5 28  ? -42.612 -21.032 26.376  1.00 82.36  ? 28  SER E OG  1 
ATOM   4830  N N   . GLY E 5 29  ? -40.246 -18.830 27.584  1.00 78.89  ? 29  GLY E N   1 
ATOM   4831  C CA  . GLY E 5 29  ? -39.829 -18.798 28.995  1.00 80.23  ? 29  GLY E CA  1 
ATOM   4832  C C   . GLY E 5 29  ? -38.595 -17.951 29.161  1.00 76.17  ? 29  GLY E C   1 
ATOM   4833  O O   . GLY E 5 29  ? -38.528 -17.187 30.137  1.00 72.21  ? 29  GLY E O   1 
ATOM   4834  N N   . HIS E 5 30  ? -37.654 -18.078 28.232  1.00 78.86  ? 30  HIS E N   1 
ATOM   4835  C CA  . HIS E 5 30  ? -36.442 -17.229 28.280  1.00 74.79  ? 30  HIS E CA  1 
ATOM   4836  C C   . HIS E 5 30  ? -36.927 -15.800 28.521  1.00 75.82  ? 30  HIS E C   1 
ATOM   4837  O O   . HIS E 5 30  ? -37.707 -15.279 27.703  1.00 85.09  ? 30  HIS E O   1 
ATOM   4838  C CB  . HIS E 5 30  ? -35.609 -17.454 27.018  1.00 69.00  ? 30  HIS E CB  1 
ATOM   4839  C CG  . HIS E 5 30  ? -34.836 -18.725 27.018  1.00 67.26  ? 30  HIS E CG  1 
ATOM   4840  N ND1 . HIS E 5 30  ? -35.232 -19.844 27.713  1.00 71.74  ? 30  HIS E ND1 1 
ATOM   4841  C CD2 . HIS E 5 30  ? -33.696 -19.052 26.408  1.00 70.51  ? 30  HIS E CD2 1 
ATOM   4842  C CE1 . HIS E 5 30  ? -34.349 -20.811 27.520  1.00 70.85  ? 30  HIS E CE1 1 
ATOM   4843  N NE2 . HIS E 5 30  ? -33.409 -20.350 26.730  1.00 76.82  ? 30  HIS E NE2 1 
ATOM   4844  N N   . GLY E 5 31  ? -36.490 -15.189 29.620  1.00 74.04  ? 31  GLY E N   1 
ATOM   4845  C CA  . GLY E 5 31  ? -37.004 -13.856 29.974  1.00 73.12  ? 31  GLY E CA  1 
ATOM   4846  C C   . GLY E 5 31  ? -36.115 -12.747 29.480  1.00 70.51  ? 31  GLY E C   1 
ATOM   4847  O O   . GLY E 5 31  ? -36.578 -11.594 29.466  1.00 70.94  ? 31  GLY E O   1 
ATOM   4848  N N   . THR E 5 32  ? -34.880 -13.063 29.099  1.00 69.87  ? 32  THR E N   1 
ATOM   4849  C CA  . THR E 5 32  ? -34.062 -12.007 28.524  1.00 73.61  ? 32  THR E CA  1 
ATOM   4850  C C   . THR E 5 32  ? -33.858 -12.253 27.020  1.00 75.24  ? 32  THR E C   1 
ATOM   4851  O O   . THR E 5 32  ? -33.549 -13.354 26.568  1.00 70.28  ? 32  THR E O   1 
ATOM   4852  C CB  . THR E 5 32  ? -32.766 -11.829 29.329  1.00 75.08  ? 32  THR E CB  1 
ATOM   4853  O OG1 . THR E 5 32  ? -31.721 -11.282 28.528  1.00 72.50  ? 32  THR E OG1 1 
ATOM   4854  C CG2 . THR E 5 32  ? -32.257 -13.129 29.915  1.00 79.02  ? 32  THR E CG2 1 
ATOM   4855  N N   . LEU E 5 33  ? -34.094 -11.167 26.279  1.00 74.29  ? 33  LEU E N   1 
ATOM   4856  C CA  . LEU E 5 33  ? -33.956 -11.203 24.810  1.00 74.99  ? 33  LEU E CA  1 
ATOM   4857  C C   . LEU E 5 33  ? -32.909 -10.169 24.404  1.00 77.50  ? 33  LEU E C   1 
ATOM   4858  O O   . LEU E 5 33  ? -32.774 -9.153  25.108  1.00 77.75  ? 33  LEU E O   1 
ATOM   4859  C CB  . LEU E 5 33  ? -35.313 -10.881 24.189  1.00 73.17  ? 33  LEU E CB  1 
ATOM   4860  C CG  . LEU E 5 33  ? -35.393 -10.833 22.661  1.00 70.77  ? 33  LEU E CG  1 
ATOM   4861  C CD1 . LEU E 5 33  ? -36.662 -11.522 22.204  1.00 71.99  ? 33  LEU E CD1 1 
ATOM   4862  C CD2 . LEU E 5 33  ? -35.376 -9.395  22.182  1.00 73.37  ? 33  LEU E CD2 1 
ATOM   4863  N N   . TYR E 5 34  ? -32.216 -10.418 23.304  1.00 75.16  ? 34  TYR E N   1 
ATOM   4864  C CA  . TYR E 5 34  ? -31.174 -9.552  22.796  1.00 75.80  ? 34  TYR E CA  1 
ATOM   4865  C C   . TYR E 5 34  ? -31.404 -9.319  21.305  1.00 75.40  ? 34  TYR E C   1 
ATOM   4866  O O   . TYR E 5 34  ? -31.856 -10.223 20.602  1.00 75.66  ? 34  TYR E O   1 
ATOM   4867  C CB  . TYR E 5 34  ? -29.807 -10.221 22.965  1.00 77.45  ? 34  TYR E CB  1 
ATOM   4868  C CG  . TYR E 5 34  ? -29.523 -10.874 24.311  1.00 73.24  ? 34  TYR E CG  1 
ATOM   4869  C CD1 . TYR E 5 34  ? -30.132 -12.070 24.651  1.00 81.65  ? 34  TYR E CD1 1 
ATOM   4870  C CD2 . TYR E 5 34  ? -28.604 -10.346 25.200  1.00 68.34  ? 34  TYR E CD2 1 
ATOM   4871  C CE1 . TYR E 5 34  ? -29.879 -12.688 25.862  1.00 84.88  ? 34  TYR E CE1 1 
ATOM   4872  C CE2 . TYR E 5 34  ? -28.333 -10.954 26.406  1.00 73.95  ? 34  TYR E CE2 1 
ATOM   4873  C CZ  . TYR E 5 34  ? -28.979 -12.127 26.739  1.00 79.56  ? 34  TYR E CZ  1 
ATOM   4874  O OH  . TYR E 5 34  ? -28.779 -12.760 27.920  1.00 86.50  ? 34  TYR E OH  1 
ATOM   4875  N N   . TRP E 5 35  ? -31.070 -8.102  20.850  1.00 70.12  ? 35  TRP E N   1 
ATOM   4876  C CA  . TRP E 5 35  ? -30.874 -7.792  19.446  1.00 66.01  ? 35  TRP E CA  1 
ATOM   4877  C C   . TRP E 5 35  ? -29.395 -7.499  19.209  1.00 66.68  ? 35  TRP E C   1 
ATOM   4878  O O   . TRP E 5 35  ? -28.837 -6.604  19.820  1.00 65.05  ? 35  TRP E O   1 
ATOM   4879  C CB  . TRP E 5 35  ? -31.734 -6.598  19.020  1.00 63.09  ? 35  TRP E CB  1 
ATOM   4880  C CG  . TRP E 5 35  ? -33.182 -6.937  18.835  1.00 65.49  ? 35  TRP E CG  1 
ATOM   4881  C CD1 . TRP E 5 35  ? -34.203 -6.639  19.679  1.00 72.61  ? 35  TRP E CD1 1 
ATOM   4882  C CD2 . TRP E 5 35  ? -33.784 -7.632  17.731  1.00 72.69  ? 35  TRP E CD2 1 
ATOM   4883  N NE1 . TRP E 5 35  ? -35.396 -7.108  19.198  1.00 73.36  ? 35  TRP E NE1 1 
ATOM   4884  C CE2 . TRP E 5 35  ? -35.171 -7.718  17.996  1.00 77.66  ? 35  TRP E CE2 1 
ATOM   4885  C CE3 . TRP E 5 35  ? -33.293 -8.182  16.547  1.00 77.10  ? 35  TRP E CE3 1 
ATOM   4886  C CZ2 . TRP E 5 35  ? -36.074 -8.334  17.130  1.00 76.37  ? 35  TRP E CZ2 1 
ATOM   4887  C CZ3 . TRP E 5 35  ? -34.181 -8.793  15.692  1.00 77.89  ? 35  TRP E CZ3 1 
ATOM   4888  C CH2 . TRP E 5 35  ? -35.551 -8.871  15.982  1.00 75.45  ? 35  TRP E CH2 1 
ATOM   4889  N N   . TYR E 5 36  ? -28.781 -8.232  18.284  1.00 69.76  ? 36  TYR E N   1 
ATOM   4890  C CA  . TYR E 5 36  ? -27.434 -7.938  17.822  1.00 71.93  ? 36  TYR E CA  1 
ATOM   4891  C C   . TYR E 5 36  ? -27.433 -7.468  16.360  1.00 73.83  ? 36  TYR E C   1 
ATOM   4892  O O   . TYR E 5 36  ? -28.352 -7.786  15.601  1.00 73.57  ? 36  TYR E O   1 
ATOM   4893  C CB  . TYR E 5 36  ? -26.582 -9.212  17.849  1.00 70.69  ? 36  TYR E CB  1 
ATOM   4894  C CG  . TYR E 5 36  ? -26.257 -9.764  19.219  1.00 69.44  ? 36  TYR E CG  1 
ATOM   4895  C CD1 . TYR E 5 36  ? -27.122 -10.651 19.847  1.00 71.04  ? 36  TYR E CD1 1 
ATOM   4896  C CD2 . TYR E 5 36  ? -25.080 -9.412  19.861  1.00 68.32  ? 36  TYR E CD2 1 
ATOM   4897  C CE1 . TYR E 5 36  ? -26.829 -11.190 21.086  1.00 69.36  ? 36  TYR E CE1 1 
ATOM   4898  C CE2 . TYR E 5 36  ? -24.787 -9.925  21.109  1.00 72.57  ? 36  TYR E CE2 1 
ATOM   4899  C CZ  . TYR E 5 36  ? -25.666 -10.807 21.723  1.00 72.96  ? 36  TYR E CZ  1 
ATOM   4900  O OH  . TYR E 5 36  ? -25.389 -11.338 22.941  1.00 74.03  ? 36  TYR E OH  1 
ATOM   4901  N N   . GLN E 5 37  ? -26.354 -6.771  15.961  1.00 67.31  ? 37  GLN E N   1 
ATOM   4902  C CA  . GLN E 5 37  ? -26.090 -6.437  14.571  1.00 63.54  ? 37  GLN E CA  1 
ATOM   4903  C C   . GLN E 5 37  ? -24.778 -7.077  14.113  1.00 65.94  ? 37  GLN E C   1 
ATOM   4904  O O   . GLN E 5 37  ? -23.717 -6.803  14.692  1.00 68.09  ? 37  GLN E O   1 
ATOM   4905  C CB  . GLN E 5 37  ? -25.988 -4.922  14.376  1.00 60.54  ? 37  GLN E CB  1 
ATOM   4906  C CG  . GLN E 5 37  ? -25.435 -4.522  13.016  1.00 58.87  ? 37  GLN E CG  1 
ATOM   4907  C CD  . GLN E 5 37  ? -25.191 -3.040  12.869  1.00 60.02  ? 37  GLN E CD  1 
ATOM   4908  O OE1 . GLN E 5 37  ? -24.129 -2.504  13.207  1.00 60.34  ? 37  GLN E OE1 1 
ATOM   4909  N NE2 . GLN E 5 37  ? -26.176 -2.355  12.318  1.00 63.15  ? 37  GLN E NE2 1 
ATOM   4910  N N   . GLN E 5 38  ? -24.847 -7.858  13.017  1.00 65.92  ? 38  GLN E N   1 
ATOM   4911  C CA  . GLN E 5 38  ? -23.653 -8.458  12.423  1.00 69.17  ? 38  GLN E CA  1 
ATOM   4912  C C   . GLN E 5 38  ? -23.348 -7.835  11.058  1.00 68.13  ? 38  GLN E C   1 
ATOM   4913  O O   . GLN E 5 38  ? -23.853 -8.270  10.015  1.00 69.93  ? 38  GLN E O   1 
ATOM   4914  C CB  . GLN E 5 38  ? -23.768 -9.982  12.331  1.00 66.62  ? 38  GLN E CB  1 
ATOM   4915  C CG  . GLN E 5 38  ? -22.460 -10.704 12.018  1.00 61.54  ? 38  GLN E CG  1 
ATOM   4916  C CD  . GLN E 5 38  ? -22.543 -12.197 12.293  1.00 58.59  ? 38  GLN E CD  1 
ATOM   4917  O OE1 . GLN E 5 38  ? -23.614 -12.809 12.391  1.00 53.53  ? 38  GLN E OE1 1 
ATOM   4918  N NE2 . GLN E 5 38  ? -21.386 -12.820 12.430  1.00 58.43  ? 38  GLN E NE2 1 
ATOM   4919  N N   . ILE E 5 39  ? -22.496 -6.811  11.081  1.00 69.95  ? 39  ILE E N   1 
ATOM   4920  C CA  . ILE E 5 39  ? -21.903 -6.292  9.858   1.00 72.06  ? 39  ILE E CA  1 
ATOM   4921  C C   . ILE E 5 39  ? -21.048 -7.384  9.236   1.00 73.50  ? 39  ILE E C   1 
ATOM   4922  O O   . ILE E 5 39  ? -20.468 -8.172  9.962   1.00 68.11  ? 39  ILE E O   1 
ATOM   4923  C CB  . ILE E 5 39  ? -21.097 -5.022  10.127  1.00 72.74  ? 39  ILE E CB  1 
ATOM   4924  C CG1 . ILE E 5 39  ? -22.073 -3.886  10.503  1.00 78.18  ? 39  ILE E CG1 1 
ATOM   4925  C CG2 . ILE E 5 39  ? -20.201 -4.692  8.942   1.00 73.25  ? 39  ILE E CG2 1 
ATOM   4926  C CD1 . ILE E 5 39  ? -21.477 -2.478  10.554  1.00 86.16  ? 39  ILE E CD1 1 
ATOM   4927  N N   . LEU E 5 40  ? -21.049 -7.446  7.896   1.00 80.85  ? 40  LEU E N   1 
ATOM   4928  C CA  . LEU E 5 40  ? -20.421 -8.536  7.169   1.00 80.00  ? 40  LEU E CA  1 
ATOM   4929  C C   . LEU E 5 40  ? -18.929 -8.585  7.473   1.00 74.89  ? 40  LEU E C   1 
ATOM   4930  O O   . LEU E 5 40  ? -18.214 -7.606  7.227   1.00 66.16  ? 40  LEU E O   1 
ATOM   4931  C CB  . LEU E 5 40  ? -20.595 -8.372  5.666   1.00 85.61  ? 40  LEU E CB  1 
ATOM   4932  C CG  . LEU E 5 40  ? -19.748 -9.339  4.832   1.00 89.60  ? 40  LEU E CG  1 
ATOM   4933  C CD1 . LEU E 5 40  ? -20.290 -10.780 4.934   1.00 84.92  ? 40  LEU E CD1 1 
ATOM   4934  C CD2 . LEU E 5 40  ? -19.603 -8.829  3.395   1.00 96.03  ? 40  LEU E CD2 1 
ATOM   4935  N N   . GLY E 5 41  ? -18.487 -9.759  7.950   1.00 73.35  ? 41  GLY E N   1 
ATOM   4936  C CA  . GLY E 5 41  ? -17.076 -10.031 8.180   1.00 77.35  ? 41  GLY E CA  1 
ATOM   4937  C C   . GLY E 5 41  ? -16.627 -9.790  9.619   1.00 78.42  ? 41  GLY E C   1 
ATOM   4938  O O   . GLY E 5 41  ? -15.503 -10.101 9.963   1.00 84.81  ? 41  GLY E O   1 
ATOM   4939  N N   . GLN E 5 42  ? -17.492 -9.166  10.420  1.00 84.23  ? 42  GLN E N   1 
ATOM   4940  C CA  . GLN E 5 42  ? -17.366 -9.043  11.855  1.00 89.66  ? 42  GLN E CA  1 
ATOM   4941  C C   . GLN E 5 42  ? -18.210 -10.121 12.559  1.00 90.62  ? 42  GLN E C   1 
ATOM   4942  O O   . GLN E 5 42  ? -18.955 -10.885 11.941  1.00 92.19  ? 42  GLN E O   1 
ATOM   4943  C CB  . GLN E 5 42  ? -17.921 -7.676  12.269  1.00 93.82  ? 42  GLN E CB  1 
ATOM   4944  C CG  . GLN E 5 42  ? -17.244 -6.428  11.708  1.00 94.19  ? 42  GLN E CG  1 
ATOM   4945  C CD  . GLN E 5 42  ? -17.961 -5.159  12.143  1.00 107.20 ? 42  GLN E CD  1 
ATOM   4946  O OE1 . GLN E 5 42  ? -19.008 -5.214  12.799  1.00 113.81 ? 42  GLN E OE1 1 
ATOM   4947  N NE2 . GLN E 5 42  ? -17.443 -3.988  11.764  1.00 114.31 ? 42  GLN E NE2 1 
ATOM   4948  N N   . GLY E 5 43  ? -18.123 -10.146 13.893  1.00 87.12  ? 43  GLY E N   1 
ATOM   4949  C CA  . GLY E 5 43  ? -19.068 -10.897 14.687  1.00 77.93  ? 43  GLY E CA  1 
ATOM   4950  C C   . GLY E 5 43  ? -20.197 -9.982  15.145  1.00 75.09  ? 43  GLY E C   1 
ATOM   4951  O O   . GLY E 5 43  ? -20.158 -8.763  14.915  1.00 76.80  ? 43  GLY E O   1 
ATOM   4952  N N   . PRO E 5 44  ? -21.242 -10.568 15.777  1.00 68.14  ? 44  PRO E N   1 
ATOM   4953  C CA  . PRO E 5 44  ? -22.405 -9.809  16.242  1.00 69.97  ? 44  PRO E CA  1 
ATOM   4954  C C   . PRO E 5 44  ? -22.009 -8.848  17.359  1.00 68.98  ? 44  PRO E C   1 
ATOM   4955  O O   . PRO E 5 44  ? -21.158 -9.209  18.160  1.00 72.58  ? 44  PRO E O   1 
ATOM   4956  C CB  . PRO E 5 44  ? -23.391 -10.874 16.742  1.00 72.30  ? 44  PRO E CB  1 
ATOM   4957  C CG  . PRO E 5 44  ? -22.790 -12.215 16.367  1.00 68.49  ? 44  PRO E CG  1 
ATOM   4958  C CD  . PRO E 5 44  ? -21.338 -12.000 16.074  1.00 67.12  ? 44  PRO E CD  1 
ATOM   4959  N N   . LYS E 5 45  ? -22.560 -7.625  17.354  1.00 67.55  ? 45  LYS E N   1 
ATOM   4960  C CA  . LYS E 5 45  ? -22.383 -6.670  18.435  1.00 73.29  ? 45  LYS E CA  1 
ATOM   4961  C C   . LYS E 5 45  ? -23.765 -6.396  19.016  1.00 79.40  ? 45  LYS E C   1 
ATOM   4962  O O   . LYS E 5 45  ? -24.751 -6.442  18.291  1.00 99.82  ? 45  LYS E O   1 
ATOM   4963  C CB  . LYS E 5 45  ? -21.771 -5.307  18.087  1.00 78.57  ? 45  LYS E CB  1 
ATOM   4964  C CG  . LYS E 5 45  ? -20.367 -5.278  17.531  1.00 99.44  ? 45  LYS E CG  1 
ATOM   4965  C CD  . LYS E 5 45  ? -19.351 -6.324  17.998  1.00 127.68 ? 45  LYS E CD  1 
ATOM   4966  C CE  . LYS E 5 45  ? -18.207 -6.407  17.002  1.00 147.04 ? 45  LYS E CE  1 
ATOM   4967  N NZ  . LYS E 5 45  ? -17.339 -7.571  17.202  1.00 154.21 ? 45  LYS E NZ  1 
ATOM   4968  N N   . LEU E 5 46  ? -23.858 -6.121  20.317  1.00 78.26  ? 46  LEU E N   1 
ATOM   4969  C CA  . LEU E 5 46  ? -25.173 -5.986  20.909  1.00 76.44  ? 46  LEU E CA  1 
ATOM   4970  C C   . LEU E 5 46  ? -25.737 -4.612  20.592  1.00 71.77  ? 46  LEU E C   1 
ATOM   4971  O O   . LEU E 5 46  ? -25.043 -3.607  20.667  1.00 67.57  ? 46  LEU E O   1 
ATOM   4972  C CB  . LEU E 5 46  ? -25.153 -6.201  22.418  1.00 85.96  ? 46  LEU E CB  1 
ATOM   4973  C CG  . LEU E 5 46  ? -26.493 -6.102  23.147  1.00 77.68  ? 46  LEU E CG  1 
ATOM   4974  C CD1 . LEU E 5 46  ? -27.355 -7.249  22.784  1.00 75.71  ? 46  LEU E CD1 1 
ATOM   4975  C CD2 . LEU E 5 46  ? -26.228 -6.127  24.623  1.00 83.43  ? 46  LEU E CD2 1 
ATOM   4976  N N   . LEU E 5 47  ? -27.033 -4.614  20.294  1.00 74.96  ? 47  LEU E N   1 
ATOM   4977  C CA  . LEU E 5 47  ? -27.788 -3.406  20.050  1.00 75.87  ? 47  LEU E CA  1 
ATOM   4978  C C   . LEU E 5 47  ? -28.569 -3.053  21.298  1.00 71.77  ? 47  LEU E C   1 
ATOM   4979  O O   . LEU E 5 47  ? -28.406 -1.940  21.786  1.00 76.99  ? 47  LEU E O   1 
ATOM   4980  C CB  . LEU E 5 47  ? -28.714 -3.615  18.852  1.00 75.93  ? 47  LEU E CB  1 
ATOM   4981  C CG  . LEU E 5 47  ? -28.042 -3.603  17.477  1.00 67.27  ? 47  LEU E CG  1 
ATOM   4982  C CD1 . LEU E 5 47  ? -28.943 -4.283  16.502  1.00 68.24  ? 47  LEU E CD1 1 
ATOM   4983  C CD2 . LEU E 5 47  ? -27.808 -2.165  17.070  1.00 65.59  ? 47  LEU E CD2 1 
ATOM   4984  N N   . ILE E 5 48  ? -29.414 -3.988  21.759  1.00 69.19  ? 48  ILE E N   1 
ATOM   4985  C CA  . ILE E 5 48  ? -30.300 -3.729  22.891  1.00 68.96  ? 48  ILE E CA  1 
ATOM   4986  C C   . ILE E 5 48  ? -30.657 -5.033  23.607  1.00 68.36  ? 48  ILE E C   1 
ATOM   4987  O O   . ILE E 5 48  ? -30.652 -6.099  22.980  1.00 66.43  ? 48  ILE E O   1 
ATOM   4988  C CB  . ILE E 5 48  ? -31.533 -2.957  22.410  1.00 69.56  ? 48  ILE E CB  1 
ATOM   4989  C CG1 . ILE E 5 48  ? -32.479 -2.646  23.540  1.00 70.92  ? 48  ILE E CG1 1 
ATOM   4990  C CG2 . ILE E 5 48  ? -32.221 -3.709  21.271  1.00 70.86  ? 48  ILE E CG2 1 
ATOM   4991  C CD1 . ILE E 5 48  ? -33.496 -1.562  23.225  1.00 74.47  ? 48  ILE E CD1 1 
ATOM   4992  N N   . GLN E 5 49  ? -30.893 -4.937  24.935  1.00 70.21  ? 49  GLN E N   1 
ATOM   4993  C CA  . GLN E 5 49  ? -31.160 -6.099  25.784  1.00 70.44  ? 49  GLN E CA  1 
ATOM   4994  C C   . GLN E 5 49  ? -32.388 -5.859  26.654  1.00 71.88  ? 49  GLN E C   1 
ATOM   4995  O O   . GLN E 5 49  ? -32.461 -4.865  27.371  1.00 79.40  ? 49  GLN E O   1 
ATOM   4996  C CB  . GLN E 5 49  ? -29.975 -6.441  26.687  1.00 67.80  ? 49  GLN E CB  1 
ATOM   4997  C CG  . GLN E 5 49  ? -30.119 -7.766  27.435  1.00 68.91  ? 49  GLN E CG  1 
ATOM   4998  C CD  . GLN E 5 49  ? -28.823 -8.208  28.079  1.00 70.56  ? 49  GLN E CD  1 
ATOM   4999  O OE1 . GLN E 5 49  ? -27.777 -7.598  27.857  1.00 65.50  ? 49  GLN E OE1 1 
ATOM   5000  N NE2 . GLN E 5 49  ? -28.868 -9.249  28.901  1.00 72.84  ? 49  GLN E NE2 1 
ATOM   5001  N N   . PHE E 5 50  ? -33.341 -6.790  26.590  1.00 72.77  ? 50  PHE E N   1 
ATOM   5002  C CA  . PHE E 5 50  ? -34.547 -6.706  27.406  1.00 77.98  ? 50  PHE E CA  1 
ATOM   5003  C C   . PHE E 5 50  ? -34.497 -7.779  28.488  1.00 74.12  ? 50  PHE E C   1 
ATOM   5004  O O   . PHE E 5 50  ? -34.029 -8.885  28.254  1.00 77.53  ? 50  PHE E O   1 
ATOM   5005  C CB  . PHE E 5 50  ? -35.830 -6.969  26.604  1.00 79.76  ? 50  PHE E CB  1 
ATOM   5006  C CG  . PHE E 5 50  ? -36.153 -5.922  25.553  1.00 81.00  ? 50  PHE E CG  1 
ATOM   5007  C CD1 . PHE E 5 50  ? -36.822 -4.755  25.889  1.00 81.04  ? 50  PHE E CD1 1 
ATOM   5008  C CD2 . PHE E 5 50  ? -35.757 -6.093  24.232  1.00 83.54  ? 50  PHE E CD2 1 
ATOM   5009  C CE1 . PHE E 5 50  ? -37.106 -3.799  24.919  1.00 80.87  ? 50  PHE E CE1 1 
ATOM   5010  C CE2 . PHE E 5 50  ? -36.035 -5.127  23.273  1.00 79.73  ? 50  PHE E CE2 1 
ATOM   5011  C CZ  . PHE E 5 50  ? -36.687 -3.975  23.622  1.00 77.83  ? 50  PHE E CZ  1 
ATOM   5012  N N   . HIS E 5 51  ? -35.025 -7.486  29.666  1.00 71.92  ? 51  HIS E N   1 
ATOM   5013  C CA  . HIS E 5 51  ? -35.467 -8.564  30.539  1.00 74.49  ? 51  HIS E CA  1 
ATOM   5014  C C   . HIS E 5 51  ? -36.953 -8.335  30.725  1.00 71.27  ? 51  HIS E C   1 
ATOM   5015  O O   . HIS E 5 51  ? -37.366 -7.187  30.846  1.00 66.49  ? 51  HIS E O   1 
ATOM   5016  C CB  . HIS E 5 51  ? -34.694 -8.612  31.866  1.00 78.73  ? 51  HIS E CB  1 
ATOM   5017  C CG  . HIS E 5 51  ? -34.809 -9.923  32.583  1.00 81.21  ? 51  HIS E CG  1 
ATOM   5018  N ND1 . HIS E 5 51  ? -34.578 -11.137 31.987  1.00 83.72  ? 51  HIS E ND1 1 
ATOM   5019  C CD2 . HIS E 5 51  ? -35.114 -10.207 33.846  1.00 86.81  ? 51  HIS E CD2 1 
ATOM   5020  C CE1 . HIS E 5 51  ? -34.733 -12.108 32.869  1.00 85.54  ? 51  HIS E CE1 1 
ATOM   5021  N NE2 . HIS E 5 51  ? -35.050 -11.560 34.005  1.00 87.83  ? 51  HIS E NE2 1 
ATOM   5022  N N   . ASN E 5 52  ? -37.737 -9.414  30.672  1.00 75.29  ? 52  ASN E N   1 
ATOM   5023  C CA  . ASN E 5 52  ? -39.182 -9.293  30.539  1.00 79.97  ? 52  ASN E CA  1 
ATOM   5024  C C   . ASN E 5 52  ? -39.456 -8.104  29.614  1.00 75.84  ? 52  ASN E C   1 
ATOM   5025  O O   . ASN E 5 52  ? -38.922 -8.079  28.520  1.00 78.73  ? 52  ASN E O   1 
ATOM   5026  C CB  . ASN E 5 52  ? -39.840 -9.283  31.914  1.00 83.77  ? 52  ASN E CB  1 
ATOM   5027  C CG  . ASN E 5 52  ? -39.456 -10.525 32.688  1.00 87.09  ? 52  ASN E CG  1 
ATOM   5028  O OD1 . ASN E 5 52  ? -39.726 -11.644 32.233  1.00 102.16 ? 52  ASN E OD1 1 
ATOM   5029  N ND2 . ASN E 5 52  ? -38.800 -10.367 33.824  1.00 84.82  ? 52  ASN E ND2 1 
ATOM   5030  N N   . ASN E 5 53  ? -40.226 -7.097  30.034  1.00 73.40  ? 53  ASN E N   1 
ATOM   5031  C CA  . ASN E 5 53  ? -40.676 -6.093  29.081  1.00 74.54  ? 53  ASN E CA  1 
ATOM   5032  C C   . ASN E 5 53  ? -39.874 -4.817  29.214  1.00 69.03  ? 53  ASN E C   1 
ATOM   5033  O O   . ASN E 5 53  ? -40.346 -3.767  28.806  1.00 73.28  ? 53  ASN E O   1 
ATOM   5034  C CB  . ASN E 5 53  ? -42.147 -5.704  29.228  1.00 86.48  ? 53  ASN E CB  1 
ATOM   5035  C CG  . ASN E 5 53  ? -42.561 -5.595  30.666  1.00 93.18  ? 53  ASN E CG  1 
ATOM   5036  O OD1 . ASN E 5 53  ? -42.112 -4.693  31.385  1.00 101.45 ? 53  ASN E OD1 1 
ATOM   5037  N ND2 . ASN E 5 53  ? -43.388 -6.537  31.093  1.00 103.81 ? 53  ASN E ND2 1 
ATOM   5038  N N   . GLY E 5 54  ? -38.674 -4.896  29.772  1.00 64.38  ? 54  GLY E N   1 
ATOM   5039  C CA  . GLY E 5 54  ? -37.979 -3.673  30.122  1.00 64.72  ? 54  GLY E CA  1 
ATOM   5040  C C   . GLY E 5 54  ? -36.537 -3.668  29.639  1.00 66.39  ? 54  GLY E C   1 
ATOM   5041  O O   . GLY E 5 54  ? -35.889 -4.712  29.470  1.00 62.03  ? 54  GLY E O   1 
ATOM   5042  N N   . VAL E 5 55  ? -36.049 -2.461  29.393  1.00 69.79  ? 55  VAL E N   1 
ATOM   5043  C CA  . VAL E 5 55  ? -34.749 -2.381  28.765  1.00 73.68  ? 55  VAL E CA  1 
ATOM   5044  C C   . VAL E 5 55  ? -33.667 -2.365  29.842  1.00 71.71  ? 55  VAL E C   1 
ATOM   5045  O O   . VAL E 5 55  ? -33.470 -1.390  30.554  1.00 67.30  ? 55  VAL E O   1 
ATOM   5046  C CB  . VAL E 5 55  ? -34.656 -1.139  27.874  1.00 80.00  ? 55  VAL E CB  1 
ATOM   5047  C CG1 . VAL E 5 55  ? -33.294 -1.062  27.198  1.00 78.32  ? 55  VAL E CG1 1 
ATOM   5048  C CG2 . VAL E 5 55  ? -35.811 -1.062  26.886  1.00 79.90  ? 55  VAL E CG2 1 
ATOM   5049  N N   . VAL E 5 56  ? -32.899 -3.440  29.880  1.00 72.21  ? 56  VAL E N   1 
ATOM   5050  C CA  . VAL E 5 56  ? -31.761 -3.563  30.770  1.00 68.15  ? 56  VAL E CA  1 
ATOM   5051  C C   . VAL E 5 56  ? -30.521 -2.861  30.197  1.00 69.59  ? 56  VAL E C   1 
ATOM   5052  O O   . VAL E 5 56  ? -29.771 -2.228  30.927  1.00 78.88  ? 56  VAL E O   1 
ATOM   5053  C CB  . VAL E 5 56  ? -31.630 -5.090  30.854  1.00 69.12  ? 56  VAL E CB  1 
ATOM   5054  C CG1 . VAL E 5 56  ? -30.207 -5.559  31.007  1.00 74.98  ? 56  VAL E CG1 1 
ATOM   5055  C CG2 . VAL E 5 56  ? -32.472 -5.668  31.951  1.00 69.77  ? 56  VAL E CG2 1 
ATOM   5056  N N   . ASP E 5 57  ? -30.282 -2.957  28.883  1.00 69.29  ? 57  ASP E N   1 
ATOM   5057  C CA  . ASP E 5 57  ? -29.133 -2.295  28.279  1.00 72.49  ? 57  ASP E CA  1 
ATOM   5058  C C   . ASP E 5 57  ? -29.503 -1.760  26.900  1.00 70.60  ? 57  ASP E C   1 
ATOM   5059  O O   . ASP E 5 57  ? -29.946 -2.534  26.054  1.00 69.83  ? 57  ASP E O   1 
ATOM   5060  C CB  . ASP E 5 57  ? -27.906 -3.201  28.194  1.00 71.56  ? 57  ASP E CB  1 
ATOM   5061  C CG  . ASP E 5 57  ? -26.598 -2.484  27.896  1.00 67.86  ? 57  ASP E CG  1 
ATOM   5062  O OD1 . ASP E 5 57  ? -26.718 -1.359  27.423  1.00 71.33  ? 57  ASP E OD1 1 
ATOM   5063  O OD2 . ASP E 5 57  ? -25.477 -3.018  28.192  1.00 62.18  ? 57  ASP E OD2 1 
ATOM   5064  N N   . ASP E 5 58  ? -29.294 -0.446  26.707  1.00 73.18  ? 58  ASP E N   1 
ATOM   5065  C CA  . ASP E 5 58  ? -29.454 0.184   25.407  1.00 74.38  ? 58  ASP E CA  1 
ATOM   5066  C C   . ASP E 5 58  ? -28.431 1.314   25.217  1.00 82.16  ? 58  ASP E C   1 
ATOM   5067  O O   . ASP E 5 58  ? -28.717 2.286   24.535  1.00 77.16  ? 58  ASP E O   1 
ATOM   5068  C CB  . ASP E 5 58  ? -30.893 0.631   25.222  1.00 72.00  ? 58  ASP E CB  1 
ATOM   5069  C CG  . ASP E 5 58  ? -31.281 1.949   25.882  1.00 78.65  ? 58  ASP E CG  1 
ATOM   5070  O OD1 . ASP E 5 58  ? -30.485 2.486   26.660  1.00 78.63  ? 58  ASP E OD1 1 
ATOM   5071  O OD2 . ASP E 5 58  ? -32.356 2.486   25.556  1.00 93.63  ? 58  ASP E OD2 1 
ATOM   5072  N N   . SER E 5 59  ? -27.222 1.187   25.787  1.00 93.14  ? 59  SER E N   1 
ATOM   5073  C CA  . SER E 5 59  ? -26.301 2.311   25.929  1.00 98.13  ? 59  SER E CA  1 
ATOM   5074  C C   . SER E 5 59  ? -25.608 2.604   24.599  1.00 100.06 ? 59  SER E C   1 
ATOM   5075  O O   . SER E 5 59  ? -25.047 3.688   24.381  1.00 95.72  ? 59  SER E O   1 
ATOM   5076  C CB  . SER E 5 59  ? -25.237 2.047   26.994  1.00 102.74 ? 59  SER E CB  1 
ATOM   5077  O OG  . SER E 5 59  ? -25.702 1.412   28.178  1.00 98.77  ? 59  SER E OG  1 
ATOM   5078  N N   . GLN E 5 60  ? -25.665 1.583   23.741  1.00 108.77 ? 60  GLN E N   1 
ATOM   5079  C CA  . GLN E 5 60  ? -24.859 1.488   22.538  1.00 116.70 ? 60  GLN E CA  1 
ATOM   5080  C C   . GLN E 5 60  ? -25.773 1.519   21.306  1.00 97.14  ? 60  GLN E C   1 
ATOM   5081  O O   . GLN E 5 60  ? -25.288 1.533   20.187  1.00 94.80  ? 60  GLN E O   1 
ATOM   5082  C CB  . GLN E 5 60  ? -24.021 0.204   22.633  1.00 139.06 ? 60  GLN E CB  1 
ATOM   5083  C CG  . GLN E 5 60  ? -24.027 -0.507  23.994  1.00 149.63 ? 60  GLN E CG  1 
ATOM   5084  C CD  . GLN E 5 60  ? -25.036 -1.641  24.168  1.00 131.93 ? 60  GLN E CD  1 
ATOM   5085  O OE1 . GLN E 5 60  ? -24.729 -2.627  24.851  1.00 137.72 ? 60  GLN E OE1 1 
ATOM   5086  N NE2 . GLN E 5 60  ? -26.245 -1.542  23.615  1.00 100.20 ? 60  GLN E NE2 1 
ATOM   5087  N N   . LEU E 5 61  ? -27.100 1.530   21.500  1.00 87.62  ? 61  LEU E N   1 
ATOM   5088  C CA  . LEU E 5 61  ? -28.081 1.600   20.429  1.00 80.15  ? 61  LEU E CA  1 
ATOM   5089  C C   . LEU E 5 61  ? -28.138 3.002   19.819  1.00 81.14  ? 61  LEU E C   1 
ATOM   5090  O O   . LEU E 5 61  ? -28.323 3.961   20.546  1.00 83.83  ? 61  LEU E O   1 
ATOM   5091  C CB  . LEU E 5 61  ? -29.434 1.251   21.039  1.00 77.80  ? 61  LEU E CB  1 
ATOM   5092  C CG  . LEU E 5 61  ? -30.607 1.132   20.064  1.00 80.01  ? 61  LEU E CG  1 
ATOM   5093  C CD1 . LEU E 5 61  ? -30.635 -0.297  19.532  1.00 84.01  ? 61  LEU E CD1 1 
ATOM   5094  C CD2 . LEU E 5 61  ? -31.910 1.549   20.686  1.00 77.71  ? 61  LEU E CD2 1 
ATOM   5095  N N   . PRO E 5 62  ? -28.076 3.170   18.473  1.00 82.11  ? 62  PRO E N   1 
ATOM   5096  C CA  . PRO E 5 62  ? -28.183 4.495   17.865  1.00 85.87  ? 62  PRO E CA  1 
ATOM   5097  C C   . PRO E 5 62  ? -29.635 4.958   17.902  1.00 93.90  ? 62  PRO E C   1 
ATOM   5098  O O   . PRO E 5 62  ? -30.465 4.489   17.125  1.00 97.14  ? 62  PRO E O   1 
ATOM   5099  C CB  . PRO E 5 62  ? -27.677 4.271   16.431  1.00 87.32  ? 62  PRO E CB  1 
ATOM   5100  C CG  . PRO E 5 62  ? -27.201 2.832   16.392  1.00 82.09  ? 62  PRO E CG  1 
ATOM   5101  C CD  . PRO E 5 62  ? -27.925 2.098   17.471  1.00 77.37  ? 62  PRO E CD  1 
ATOM   5102  N N   . LYS E 5 63  ? -29.934 5.871   18.827  1.00 108.80 ? 63  LYS E N   1 
ATOM   5103  C CA  . LYS E 5 63  ? -31.313 6.189   19.182  1.00 116.96 ? 63  LYS E CA  1 
ATOM   5104  C C   . LYS E 5 63  ? -31.912 7.132   18.139  1.00 108.67 ? 63  LYS E C   1 
ATOM   5105  O O   . LYS E 5 63  ? -33.120 7.262   18.041  1.00 95.17  ? 63  LYS E O   1 
ATOM   5106  C CB  . LYS E 5 63  ? -31.378 6.738   20.618  1.00 125.06 ? 63  LYS E CB  1 
ATOM   5107  C CG  . LYS E 5 63  ? -30.698 5.850   21.676  1.00 133.35 ? 63  LYS E CG  1 
ATOM   5108  C CD  . LYS E 5 63  ? -31.363 5.753   23.049  1.00 140.91 ? 63  LYS E CD  1 
ATOM   5109  C CE  . LYS E 5 63  ? -32.580 4.894   22.995  1.00 142.60 ? 63  LYS E CE  1 
ATOM   5110  N NZ  . LYS E 5 63  ? -33.416 5.084   24.179  1.00 150.58 ? 63  LYS E NZ  1 
ATOM   5111  N N   . ASP E 5 64  ? -31.039 7.784   17.365  1.00 116.13 ? 64  ASP E N   1 
ATOM   5112  C CA  . ASP E 5 64  ? -31.434 8.594   16.225  1.00 115.26 ? 64  ASP E CA  1 
ATOM   5113  C C   . ASP E 5 64  ? -32.355 7.804   15.286  1.00 103.78 ? 64  ASP E C   1 
ATOM   5114  O O   . ASP E 5 64  ? -33.277 8.389   14.740  1.00 104.48 ? 64  ASP E O   1 
ATOM   5115  C CB  . ASP E 5 64  ? -30.198 9.165   15.532  1.00 127.16 ? 64  ASP E CB  1 
ATOM   5116  C CG  . ASP E 5 64  ? -29.168 8.165   15.003  1.00 128.16 ? 64  ASP E CG  1 
ATOM   5117  O OD1 . ASP E 5 64  ? -28.718 7.298   15.792  1.00 140.57 ? 64  ASP E OD1 1 
ATOM   5118  O OD2 . ASP E 5 64  ? -28.783 8.280   13.822  1.00 119.80 ? 64  ASP E OD2 1 
ATOM   5119  N N   . ARG E 5 65  ? -32.098 6.496   15.088  1.00 94.88  ? 65  ARG E N   1 
ATOM   5120  C CA  . ARG E 5 65  ? -32.808 5.694   14.103  1.00 92.34  ? 65  ARG E CA  1 
ATOM   5121  C C   . ARG E 5 65  ? -33.294 4.350   14.629  1.00 85.57  ? 65  ARG E C   1 
ATOM   5122  O O   . ARG E 5 65  ? -34.285 3.839   14.131  1.00 94.54  ? 65  ARG E O   1 
ATOM   5123  C CB  . ARG E 5 65  ? -31.915 5.334   12.915  1.00 99.40  ? 65  ARG E CB  1 
ATOM   5124  C CG  . ARG E 5 65  ? -31.307 6.578   12.291  1.00 109.21 ? 65  ARG E CG  1 
ATOM   5125  C CD  . ARG E 5 65  ? -30.269 6.231   11.246  1.00 110.18 ? 65  ARG E CD  1 
ATOM   5126  N NE  . ARG E 5 65  ? -28.954 5.970   11.843  1.00 105.84 ? 65  ARG E NE  1 
ATOM   5127  C CZ  . ARG E 5 65  ? -28.319 4.827   11.771  1.00 95.96  ? 65  ARG E CZ  1 
ATOM   5128  N NH1 . ARG E 5 65  ? -27.114 4.705   12.292  1.00 98.95  ? 65  ARG E NH1 1 
ATOM   5129  N NH2 . ARG E 5 65  ? -28.911 3.807   11.209  1.00 90.23  ? 65  ARG E NH2 1 
ATOM   5130  N N   . PHE E 5 66  ? -32.595 3.727   15.574  1.00 81.18  ? 66  PHE E N   1 
ATOM   5131  C CA  . PHE E 5 66  ? -33.031 2.419   16.040  1.00 83.51  ? 66  PHE E CA  1 
ATOM   5132  C C   . PHE E 5 66  ? -33.952 2.556   17.256  1.00 86.29  ? 66  PHE E C   1 
ATOM   5133  O O   . PHE E 5 66  ? -33.854 3.514   18.043  1.00 91.69  ? 66  PHE E O   1 
ATOM   5134  C CB  . PHE E 5 66  ? -31.884 1.489   16.419  1.00 82.72  ? 66  PHE E CB  1 
ATOM   5135  C CG  . PHE E 5 66  ? -31.022 1.022   15.254  1.00 82.78  ? 66  PHE E CG  1 
ATOM   5136  C CD1 . PHE E 5 66  ? -30.138 1.885   14.611  1.00 79.78  ? 66  PHE E CD1 1 
ATOM   5137  C CD2 . PHE E 5 66  ? -31.042 -0.305  14.858  1.00 81.11  ? 66  PHE E CD2 1 
ATOM   5138  C CE1 . PHE E 5 66  ? -29.310 1.430   13.610  1.00 75.90  ? 66  PHE E CE1 1 
ATOM   5139  C CE2 . PHE E 5 66  ? -30.215 -0.746  13.839  1.00 76.77  ? 66  PHE E CE2 1 
ATOM   5140  C CZ  . PHE E 5 66  ? -29.357 0.119   13.222  1.00 75.95  ? 66  PHE E CZ  1 
ATOM   5141  N N   . SER E 5 67  ? -34.834 1.549   17.381  1.00 79.57  ? 67  SER E N   1 
ATOM   5142  C CA  . SER E 5 67  ? -35.819 1.438   18.441  1.00 74.94  ? 67  SER E CA  1 
ATOM   5143  C C   . SER E 5 67  ? -36.315 -0.004  18.504  1.00 70.19  ? 67  SER E C   1 
ATOM   5144  O O   . SER E 5 67  ? -36.157 -0.759  17.574  1.00 68.87  ? 67  SER E O   1 
ATOM   5145  C CB  . SER E 5 67  ? -36.935 2.366   18.208  1.00 77.51  ? 67  SER E CB  1 
ATOM   5146  O OG  . SER E 5 67  ? -37.550 2.006   16.989  1.00 86.07  ? 67  SER E OG  1 
ATOM   5147  N N   . ALA E 5 68  ? -36.856 -0.426  19.638  1.00 76.10  ? 68  ALA E N   1 
ATOM   5148  C CA  . ALA E 5 68  ? -37.242 -1.817  19.825  1.00 79.01  ? 68  ALA E CA  1 
ATOM   5149  C C   . ALA E 5 68  ? -38.402 -1.923  20.821  1.00 81.08  ? 68  ALA E C   1 
ATOM   5150  O O   . ALA E 5 68  ? -38.771 -0.944  21.458  1.00 96.61  ? 68  ALA E O   1 
ATOM   5151  C CB  . ALA E 5 68  ? -36.050 -2.650  20.237  1.00 75.74  ? 68  ALA E CB  1 
ATOM   5152  N N   . GLU E 5 69  ? -39.013 -3.104  20.899  1.00 78.68  ? 69  GLU E N   1 
ATOM   5153  C CA  . GLU E 5 69  ? -40.203 -3.285  21.703  1.00 88.00  ? 69  GLU E CA  1 
ATOM   5154  C C   . GLU E 5 69  ? -40.260 -4.730  22.178  1.00 88.18  ? 69  GLU E C   1 
ATOM   5155  O O   . GLU E 5 69  ? -39.835 -5.636  21.460  1.00 75.94  ? 69  GLU E O   1 
ATOM   5156  C CB  . GLU E 5 69  ? -41.470 -2.949  20.920  1.00 105.47 ? 69  GLU E CB  1 
ATOM   5157  C CG  . GLU E 5 69  ? -42.005 -1.531  21.120  1.00 114.47 ? 69  GLU E CG  1 
ATOM   5158  C CD  . GLU E 5 69  ? -43.394 -1.457  20.497  1.00 122.64 ? 69  GLU E CD  1 
ATOM   5159  O OE1 . GLU E 5 69  ? -43.841 -2.555  20.003  1.00 106.13 ? 69  GLU E OE1 1 
ATOM   5160  O OE2 . GLU E 5 69  ? -44.007 -0.339  20.519  1.00 115.64 ? 69  GLU E OE2 1 
ATOM   5161  N N   . ARG E 5 70  ? -40.849 -4.954  23.353  1.00 93.36  ? 70  ARG E N   1 
ATOM   5162  C CA  . ARG E 5 70  ? -41.113 -6.310  23.905  1.00 87.46  ? 70  ARG E CA  1 
ATOM   5163  C C   . ARG E 5 70  ? -42.182 -5.992  24.942  1.00 90.73  ? 70  ARG E C   1 
ATOM   5164  O O   . ARG E 5 70  ? -41.920 -6.205  26.128  1.00 91.02  ? 70  ARG E O   1 
ATOM   5165  C CB  . ARG E 5 70  ? -39.896 -6.980  24.544  1.00 78.35  ? 70  ARG E CB  1 
ATOM   5166  C CG  . ARG E 5 70  ? -39.983 -8.496  24.619  1.00 75.62  ? 70  ARG E CG  1 
ATOM   5167  C CD  . ARG E 5 70  ? -38.683 -9.097  25.108  1.00 73.18  ? 70  ARG E CD  1 
ATOM   5168  N NE  . ARG E 5 70  ? -38.835 -10.509 25.472  1.00 73.99  ? 70  ARG E NE  1 
ATOM   5169  C CZ  . ARG E 5 70  ? -38.241 -11.066 26.514  1.00 77.21  ? 70  ARG E CZ  1 
ATOM   5170  N NH1 . ARG E 5 70  ? -37.628 -10.308 27.401  1.00 77.29  ? 70  ARG E NH1 1 
ATOM   5171  N NH2 . ARG E 5 70  ? -38.262 -12.377 26.665  1.00 81.95  ? 70  ARG E NH2 1 
ATOM   5172  N N   . LEU E 5 71  ? -43.366 -5.557  24.503  1.00 97.62  ? 71  LEU E N   1 
ATOM   5173  C CA  . LEU E 5 71  ? -44.323 -4.979  25.441  1.00 99.26  ? 71  LEU E CA  1 
ATOM   5174  C C   . LEU E 5 71  ? -45.049 -6.051  26.253  1.00 95.86  ? 71  LEU E C   1 
ATOM   5175  O O   . LEU E 5 71  ? -45.528 -5.727  27.328  1.00 105.66 ? 71  LEU E O   1 
ATOM   5176  C CB  . LEU E 5 71  ? -45.309 -4.014  24.785  1.00 98.75  ? 71  LEU E CB  1 
ATOM   5177  C CG  . LEU E 5 71  ? -44.697 -2.788  24.091  1.00 104.14 ? 71  LEU E CG  1 
ATOM   5178  C CD1 . LEU E 5 71  ? -45.843 -1.830  23.796  1.00 108.87 ? 71  LEU E CD1 1 
ATOM   5179  C CD2 . LEU E 5 71  ? -43.544 -2.041  24.801  1.00 104.74 ? 71  LEU E CD2 1 
ATOM   5180  N N   . LYS E 5 72  ? -45.053 -7.290  25.768  1.00 97.89  ? 72  LYS E N   1 
ATOM   5181  C CA  . LYS E 5 72  ? -45.668 -8.394  26.543  1.00 101.62 ? 72  LYS E CA  1 
ATOM   5182  C C   . LYS E 5 72  ? -44.555 -9.315  27.052  1.00 93.47  ? 72  LYS E C   1 
ATOM   5183  O O   . LYS E 5 72  ? -44.877 -10.393 27.580  1.00 90.04  ? 72  LYS E O   1 
ATOM   5184  C CB  . LYS E 5 72  ? -46.684 -9.155  25.689  1.00 111.12 ? 72  LYS E CB  1 
ATOM   5185  C CG  . LYS E 5 72  ? -47.748 -8.289  25.032  1.00 123.93 ? 72  LYS E CG  1 
ATOM   5186  C CD  . LYS E 5 72  ? -48.664 -7.596  26.033  1.00 144.87 ? 72  LYS E CD  1 
ATOM   5187  C CE  . LYS E 5 72  ? -48.827 -6.135  25.754  1.00 153.86 ? 72  LYS E CE  1 
ATOM   5188  N NZ  . LYS E 5 72  ? -48.825 -5.845  24.318  1.00 151.13 ? 72  LYS E NZ  1 
ATOM   5189  N N   . GLY E 5 73  ? -43.297 -8.913  26.882  1.00 88.70  ? 73  GLY E N   1 
ATOM   5190  C CA  . GLY E 5 73  ? -42.191 -9.704  27.448  1.00 91.66  ? 73  GLY E CA  1 
ATOM   5191  C C   . GLY E 5 73  ? -41.974 -11.011 26.722  1.00 92.24  ? 73  GLY E C   1 
ATOM   5192  O O   . GLY E 5 73  ? -41.352 -11.910 27.316  1.00 83.88  ? 73  GLY E O   1 
ATOM   5193  N N   . VAL E 5 74  ? -42.462 -11.127 25.489  1.00 94.98  ? 74  VAL E N   1 
ATOM   5194  C CA  . VAL E 5 74  ? -42.185 -12.351 24.682  1.00 92.43  ? 74  VAL E CA  1 
ATOM   5195  C C   . VAL E 5 74  ? -41.667 -12.364 23.240  1.00 87.74  ? 74  VAL E C   1 
ATOM   5196  O O   . VAL E 5 74  ? -40.531 -12.813 23.026  1.00 91.98  ? 74  VAL E O   1 
ATOM   5197  C CB  . VAL E 5 74  ? -43.426 -13.238 24.485  1.00 85.76  ? 74  VAL E CB  1 
ATOM   5198  C CG1 . VAL E 5 74  ? -43.174 -14.349 23.475  1.00 100.87 ? 74  VAL E CG1 1 
ATOM   5199  C CG2 . VAL E 5 74  ? -43.938 -13.803 25.802  1.00 79.33  ? 74  VAL E CG2 1 
ATOM   5200  N N   . ASP E 5 75  ? -42.472 -11.871 22.307  1.00 77.83  ? 75  ASP E N   1 
ATOM   5201  C CA  . ASP E 5 75  ? -42.033 -11.465 20.950  1.00 78.62  ? 75  ASP E CA  1 
ATOM   5202  C C   . ASP E 5 75  ? -41.407 -10.073 21.013  1.00 76.22  ? 75  ASP E C   1 
ATOM   5203  O O   . ASP E 5 75  ? -41.832 -9.263  21.856  1.00 83.57  ? 75  ASP E O   1 
ATOM   5204  C CB  . ASP E 5 75  ? -43.199 -11.523 19.979  1.00 82.68  ? 75  ASP E CB  1 
ATOM   5205  C CG  . ASP E 5 75  ? -44.359 -10.595 20.299  1.00 84.98  ? 75  ASP E CG  1 
ATOM   5206  O OD1 . ASP E 5 75  ? -45.109 -10.906 21.247  1.00 92.87  ? 75  ASP E OD1 1 
ATOM   5207  O OD2 . ASP E 5 75  ? -44.496 -9.570  19.602  1.00 79.77  ? 75  ASP E OD2 1 
ATOM   5208  N N   . SER E 5 76  ? -40.450 -9.801  20.128  1.00 71.37  ? 76  SER E N   1 
ATOM   5209  C CA  . SER E 5 76  ? -39.832 -8.455  20.089  1.00 72.37  ? 76  SER E CA  1 
ATOM   5210  C C   . SER E 5 76  ? -39.768 -7.920  18.660  1.00 74.03  ? 76  SER E C   1 
ATOM   5211  O O   . SER E 5 76  ? -39.814 -8.735  17.724  1.00 69.37  ? 76  SER E O   1 
ATOM   5212  C CB  . SER E 5 76  ? -38.473 -8.447  20.706  1.00 72.57  ? 76  SER E CB  1 
ATOM   5213  O OG  . SER E 5 76  ? -37.882 -7.161  20.590  1.00 71.54  ? 76  SER E OG  1 
ATOM   5214  N N   . THR E 5 77  ? -39.617 -6.607  18.523  1.00 74.66  ? 77  THR E N   1 
ATOM   5215  C CA  . THR E 5 77  ? -39.600 -5.953  17.225  1.00 76.29  ? 77  THR E CA  1 
ATOM   5216  C C   . THR E 5 77  ? -38.555 -4.843  17.244  1.00 75.98  ? 77  THR E C   1 
ATOM   5217  O O   . THR E 5 77  ? -38.779 -3.802  17.837  1.00 77.77  ? 77  THR E O   1 
ATOM   5218  C CB  . THR E 5 77  ? -40.994 -5.397  16.897  1.00 75.93  ? 77  THR E CB  1 
ATOM   5219  O OG1 . THR E 5 77  ? -41.761 -6.558  16.615  1.00 71.74  ? 77  THR E OG1 1 
ATOM   5220  C CG2 . THR E 5 77  ? -41.048 -4.519  15.660  1.00 73.98  ? 77  THR E CG2 1 
ATOM   5221  N N   . LEU E 5 78  ? -37.456 -5.056  16.523  1.00 78.65  ? 78  LEU E N   1 
ATOM   5222  C CA  . LEU E 5 78  ? -36.469 -4.022  16.251  1.00 74.19  ? 78  LEU E CA  1 
ATOM   5223  C C   . LEU E 5 78  ? -36.841 -3.296  14.954  1.00 72.64  ? 78  LEU E C   1 
ATOM   5224  O O   . LEU E 5 78  ? -37.359 -3.912  14.019  1.00 68.32  ? 78  LEU E O   1 
ATOM   5225  C CB  . LEU E 5 78  ? -35.098 -4.694  16.162  1.00 70.41  ? 78  LEU E CB  1 
ATOM   5226  C CG  . LEU E 5 78  ? -33.931 -3.761  15.833  1.00 72.58  ? 78  LEU E CG  1 
ATOM   5227  C CD1 . LEU E 5 78  ? -33.599 -2.762  16.954  1.00 76.63  ? 78  LEU E CD1 1 
ATOM   5228  C CD2 . LEU E 5 78  ? -32.743 -4.606  15.490  1.00 70.99  ? 78  LEU E CD2 1 
ATOM   5229  N N   . LYS E 5 79  ? -36.541 -1.996  14.908  1.00 69.84  ? 79  LYS E N   1 
ATOM   5230  C CA  . LYS E 5 79  ? -37.015 -1.136  13.850  1.00 73.97  ? 79  LYS E CA  1 
ATOM   5231  C C   . LYS E 5 79  ? -36.023 -0.006  13.590  1.00 78.11  ? 79  LYS E C   1 
ATOM   5232  O O   . LYS E 5 79  ? -35.682 0.737   14.506  1.00 73.43  ? 79  LYS E O   1 
ATOM   5233  C CB  . LYS E 5 79  ? -38.374 -0.575  14.260  1.00 79.97  ? 79  LYS E CB  1 
ATOM   5234  C CG  . LYS E 5 79  ? -39.098 0.108   13.126  1.00 91.71  ? 79  LYS E CG  1 
ATOM   5235  C CD  . LYS E 5 79  ? -40.257 1.033   13.484  1.00 106.12 ? 79  LYS E CD  1 
ATOM   5236  C CE  . LYS E 5 79  ? -39.790 2.451   13.664  1.00 121.64 ? 79  LYS E CE  1 
ATOM   5237  N NZ  . LYS E 5 79  ? -40.896 3.416   13.638  1.00 124.49 ? 79  LYS E NZ  1 
ATOM   5238  N N   . ILE E 5 80  ? -35.614 0.123   12.306  1.00 80.06  ? 80  ILE E N   1 
ATOM   5239  C CA  . ILE E 5 80  ? -34.734 1.182   11.829  1.00 75.47  ? 80  ILE E CA  1 
ATOM   5240  C C   . ILE E 5 80  ? -35.585 2.172   11.044  1.00 74.35  ? 80  ILE E C   1 
ATOM   5241  O O   . ILE E 5 80  ? -36.396 1.743   10.252  1.00 73.41  ? 80  ILE E O   1 
ATOM   5242  C CB  . ILE E 5 80  ? -33.586 0.602   10.979  1.00 71.57  ? 80  ILE E CB  1 
ATOM   5243  C CG1 . ILE E 5 80  ? -32.996 -0.645  11.598  1.00 70.74  ? 80  ILE E CG1 1 
ATOM   5244  C CG2 . ILE E 5 80  ? -32.504 1.644   10.737  1.00 72.97  ? 80  ILE E CG2 1 
ATOM   5245  C CD1 . ILE E 5 80  ? -31.746 -1.176  10.918  1.00 71.06  ? 80  ILE E CD1 1 
ATOM   5246  N N   . GLN E 5 81  ? -35.393 3.470   11.278  1.00 77.91  ? 81  GLN E N   1 
ATOM   5247  C CA  . GLN E 5 81  ? -36.147 4.496   10.585  1.00 86.12  ? 81  GLN E CA  1 
ATOM   5248  C C   . GLN E 5 81  ? -35.622 5.875   10.981  1.00 87.73  ? 81  GLN E C   1 
ATOM   5249  O O   . GLN E 5 81  ? -35.790 6.267   12.135  1.00 87.97  ? 81  GLN E O   1 
ATOM   5250  C CB  . GLN E 5 81  ? -37.652 4.504   10.879  1.00 94.25  ? 81  GLN E CB  1 
ATOM   5251  C CG  . GLN E 5 81  ? -38.348 5.663   10.165  1.00 108.40 ? 81  GLN E CG  1 
ATOM   5252  C CD  . GLN E 5 81  ? -39.799 5.874   10.533  1.00 119.79 ? 81  GLN E CD  1 
ATOM   5253  O OE1 . GLN E 5 81  ? -40.271 7.015   10.645  1.00 121.20 ? 81  GLN E OE1 1 
ATOM   5254  N NE2 . GLN E 5 81  ? -40.540 4.781   10.648  1.00 126.14 ? 81  GLN E NE2 1 
ATOM   5255  N N   . PRO E 5 82  ? -35.059 6.686   10.048  1.00 88.09  ? 82  PRO E N   1 
ATOM   5256  C CA  . PRO E 5 82  ? -34.813 6.279   8.667   1.00 89.98  ? 82  PRO E CA  1 
ATOM   5257  C C   . PRO E 5 82  ? -33.485 5.543   8.570   1.00 91.09  ? 82  PRO E C   1 
ATOM   5258  O O   . PRO E 5 82  ? -32.535 5.951   9.233   1.00 95.73  ? 82  PRO E O   1 
ATOM   5259  C CB  . PRO E 5 82  ? -34.783 7.640   7.968   1.00 93.53  ? 82  PRO E CB  1 
ATOM   5260  C CG  . PRO E 5 82  ? -34.085 8.522   8.945   1.00 92.54  ? 82  PRO E CG  1 
ATOM   5261  C CD  . PRO E 5 82  ? -34.661 8.079   10.276  1.00 90.81  ? 82  PRO E CD  1 
ATOM   5262  N N   . ALA E 5 83  ? -33.425 4.496   7.728   1.00 90.25  ? 83  ALA E N   1 
ATOM   5263  C CA  . ALA E 5 83  ? -32.219 3.697   7.538   1.00 87.21  ? 83  ALA E CA  1 
ATOM   5264  C C   . ALA E 5 83  ? -31.139 4.458   6.756   1.00 90.19  ? 83  ALA E C   1 
ATOM   5265  O O   . ALA E 5 83  ? -31.392 5.387   5.978   1.00 87.99  ? 83  ALA E O   1 
ATOM   5266  C CB  . ALA E 5 83  ? -32.563 2.396   6.851   1.00 85.13  ? 83  ALA E CB  1 
ATOM   5267  N N   . LYS E 5 84  ? -29.903 4.022   6.979   1.00 91.07  ? 84  LYS E N   1 
ATOM   5268  C CA  . LYS E 5 84  ? -28.742 4.559   6.304   1.00 96.99  ? 84  LYS E CA  1 
ATOM   5269  C C   . LYS E 5 84  ? -28.071 3.410   5.578   1.00 93.01  ? 84  LYS E C   1 
ATOM   5270  O O   . LYS E 5 84  ? -28.338 2.254   5.900   1.00 87.52  ? 84  LYS E O   1 
ATOM   5271  C CB  . LYS E 5 84  ? -27.730 5.073   7.332   1.00 100.73 ? 84  LYS E CB  1 
ATOM   5272  C CG  . LYS E 5 84  ? -28.165 6.234   8.199   1.00 102.07 ? 84  LYS E CG  1 
ATOM   5273  C CD  . LYS E 5 84  ? -26.978 7.080   8.640   1.00 105.60 ? 84  LYS E CD  1 
ATOM   5274  C CE  . LYS E 5 84  ? -27.435 8.191   9.506   1.00 111.73 ? 84  LYS E CE  1 
ATOM   5275  N NZ  . LYS E 5 84  ? -26.313 9.082   9.781   1.00 118.72 ? 84  LYS E NZ  1 
ATOM   5276  N N   . LEU E 5 85  ? -27.145 3.744   4.678   1.00 92.07  ? 85  LEU E N   1 
ATOM   5277  C CA  . LEU E 5 85  ? -26.488 2.720   3.887   1.00 87.77  ? 85  LEU E CA  1 
ATOM   5278  C C   . LEU E 5 85  ? -25.753 1.738   4.790   1.00 83.46  ? 85  LEU E C   1 
ATOM   5279  O O   . LEU E 5 85  ? -25.864 0.528   4.592   1.00 74.69  ? 85  LEU E O   1 
ATOM   5280  C CB  . LEU E 5 85  ? -25.571 3.416   2.893   1.00 94.14  ? 85  LEU E CB  1 
ATOM   5281  C CG  . LEU E 5 85  ? -26.319 4.236   1.834   1.00 98.17  ? 85  LEU E CG  1 
ATOM   5282  C CD1 . LEU E 5 85  ? -25.523 5.256   1.025   1.00 99.07  ? 85  LEU E CD1 1 
ATOM   5283  C CD2 . LEU E 5 85  ? -26.987 3.207   0.926   1.00 97.50  ? 85  LEU E CD2 1 
ATOM   5284  N N   . GLU E 5 86  ? -25.081 2.275   5.821   1.00 88.27  ? 86  GLU E N   1 
ATOM   5285  C CA  . GLU E 5 86  ? -24.190 1.489   6.664   1.00 85.38  ? 86  GLU E CA  1 
ATOM   5286  C C   . GLU E 5 86  ? -24.953 0.498   7.537   1.00 81.47  ? 86  GLU E C   1 
ATOM   5287  O O   . GLU E 5 86  ? -24.311 -0.341  8.150   1.00 78.07  ? 86  GLU E O   1 
ATOM   5288  C CB  . GLU E 5 86  ? -23.281 2.291   7.590   1.00 86.98  ? 86  GLU E CB  1 
ATOM   5289  C CG  . GLU E 5 86  ? -24.033 3.193   8.559   1.00 93.26  ? 86  GLU E CG  1 
ATOM   5290  C CD  . GLU E 5 86  ? -24.053 4.652   8.131   1.00 101.79 ? 86  GLU E CD  1 
ATOM   5291  O OE1 . GLU E 5 86  ? -24.365 4.983   6.937   1.00 105.24 ? 86  GLU E OE1 1 
ATOM   5292  O OE2 . GLU E 5 86  ? -23.735 5.454   9.048   1.00 98.53  ? 86  GLU E OE2 1 
ATOM   5293  N N   . ASP E 5 87  ? -26.295 0.585   7.596   1.00 81.39  ? 87  ASP E N   1 
ATOM   5294  C CA  . ASP E 5 87  ? -27.100 -0.365  8.361   1.00 76.10  ? 87  ASP E CA  1 
ATOM   5295  C C   . ASP E 5 87  ? -27.245 -1.702  7.649   1.00 73.39  ? 87  ASP E C   1 
ATOM   5296  O O   . ASP E 5 87  ? -27.858 -2.615  8.187   1.00 70.93  ? 87  ASP E O   1 
ATOM   5297  C CB  . ASP E 5 87  ? -28.489 0.144   8.691   1.00 73.30  ? 87  ASP E CB  1 
ATOM   5298  C CG  . ASP E 5 87  ? -28.493 1.464   9.432   1.00 76.73  ? 87  ASP E CG  1 
ATOM   5299  O OD1 . ASP E 5 87  ? -27.632 1.636   10.341  1.00 81.01  ? 87  ASP E OD1 1 
ATOM   5300  O OD2 . ASP E 5 87  ? -29.345 2.303   9.097   1.00 78.33  ? 87  ASP E OD2 1 
ATOM   5301  N N   . SER E 5 88  ? -26.651 -1.846  6.470   1.00 74.62  ? 88  SER E N   1 
ATOM   5302  C CA  . SER E 5 88  ? -26.687 -3.131  5.799   1.00 76.21  ? 88  SER E CA  1 
ATOM   5303  C C   . SER E 5 88  ? -25.900 -4.145  6.631   1.00 73.70  ? 88  SER E C   1 
ATOM   5304  O O   . SER E 5 88  ? -24.668 -4.035  6.817   1.00 70.23  ? 88  SER E O   1 
ATOM   5305  C CB  . SER E 5 88  ? -26.187 -3.004  4.374   1.00 79.25  ? 88  SER E CB  1 
ATOM   5306  O OG  . SER E 5 88  ? -26.680 -1.837  3.719   1.00 76.43  ? 88  SER E OG  1 
ATOM   5307  N N   . ALA E 5 89  ? -26.659 -5.099  7.186   1.00 70.10  ? 89  ALA E N   1 
ATOM   5308  C CA  . ALA E 5 89  ? -26.094 -6.081  8.100   1.00 70.40  ? 89  ALA E CA  1 
ATOM   5309  C C   . ALA E 5 89  ? -27.023 -7.273  8.260   1.00 64.90  ? 89  ALA E C   1 
ATOM   5310  O O   . ALA E 5 89  ? -28.141 -7.213  7.773   1.00 70.28  ? 89  ALA E O   1 
ATOM   5311  C CB  . ALA E 5 89  ? -25.872 -5.429  9.421   1.00 72.82  ? 89  ALA E CB  1 
ATOM   5312  N N   . VAL E 5 90  ? -26.569 -8.349  8.910   1.00 61.54  ? 90  VAL E N   1 
ATOM   5313  C CA  . VAL E 5 90  ? -27.507 -9.305  9.479   1.00 67.60  ? 90  VAL E CA  1 
ATOM   5314  C C   . VAL E 5 90  ? -27.932 -8.830  10.885  1.00 74.64  ? 90  VAL E C   1 
ATOM   5315  O O   . VAL E 5 90  ? -27.079 -8.536  11.731  1.00 75.79  ? 90  VAL E O   1 
ATOM   5316  C CB  . VAL E 5 90  ? -26.975 -10.745 9.528   1.00 68.97  ? 90  VAL E CB  1 
ATOM   5317  C CG1 . VAL E 5 90  ? -27.894 -11.634 10.356  1.00 74.36  ? 90  VAL E CG1 1 
ATOM   5318  C CG2 . VAL E 5 90  ? -26.822 -11.333 8.142   1.00 68.87  ? 90  VAL E CG2 1 
ATOM   5319  N N   . TYR E 5 91  ? -29.258 -8.780  11.126  1.00 69.24  ? 91  TYR E N   1 
ATOM   5320  C CA  . TYR E 5 91  ? -29.824 -8.482  12.434  1.00 64.63  ? 91  TYR E CA  1 
ATOM   5321  C C   . TYR E 5 91  ? -30.163 -9.800  13.131  1.00 67.08  ? 91  TYR E C   1 
ATOM   5322  O O   . TYR E 5 91  ? -31.103 -10.494 12.780  1.00 65.93  ? 91  TYR E O   1 
ATOM   5323  C CB  . TYR E 5 91  ? -30.965 -7.475  12.259  1.00 63.23  ? 91  TYR E CB  1 
ATOM   5324  C CG  . TYR E 5 91  ? -30.361 -6.143  11.863  1.00 66.90  ? 91  TYR E CG  1 
ATOM   5325  C CD1 . TYR E 5 91  ? -30.075 -5.837  10.543  1.00 72.26  ? 91  TYR E CD1 1 
ATOM   5326  C CD2 . TYR E 5 91  ? -29.944 -5.247  12.827  1.00 69.88  ? 91  TYR E CD2 1 
ATOM   5327  C CE1 . TYR E 5 91  ? -29.471 -4.639  10.195  1.00 75.26  ? 91  TYR E CE1 1 
ATOM   5328  C CE2 . TYR E 5 91  ? -29.336 -4.049  12.503  1.00 71.72  ? 91  TYR E CE2 1 
ATOM   5329  C CZ  . TYR E 5 91  ? -29.095 -3.746  11.183  1.00 74.77  ? 91  TYR E CZ  1 
ATOM   5330  O OH  . TYR E 5 91  ? -28.499 -2.568  10.881  1.00 74.83  ? 91  TYR E OH  1 
ATOM   5331  N N   . LEU E 5 92  ? -29.350 -10.154 14.128  1.00 75.83  ? 92  LEU E N   1 
ATOM   5332  C CA  . LEU E 5 92  ? -29.557 -11.362 14.910  1.00 76.77  ? 92  LEU E CA  1 
ATOM   5333  C C   . LEU E 5 92  ? -30.342 -11.072 16.194  1.00 79.55  ? 92  LEU E C   1 
ATOM   5334  O O   . LEU E 5 92  ? -30.237 -10.004 16.818  1.00 71.80  ? 92  LEU E O   1 
ATOM   5335  C CB  . LEU E 5 92  ? -28.189 -11.951 15.230  1.00 70.98  ? 92  LEU E CB  1 
ATOM   5336  C CG  . LEU E 5 92  ? -27.590 -12.824 14.137  1.00 69.26  ? 92  LEU E CG  1 
ATOM   5337  C CD1 . LEU E 5 92  ? -26.056 -12.926 14.320  1.00 68.18  ? 92  LEU E CD1 1 
ATOM   5338  C CD2 . LEU E 5 92  ? -28.321 -14.191 14.135  1.00 65.51  ? 92  LEU E CD2 1 
ATOM   5339  N N   . CYS E 5 93  ? -31.102 -12.087 16.599  1.00 73.67  ? 93  CYS E N   1 
ATOM   5340  C CA  . CYS E 5 93  ? -31.890 -12.034 17.807  1.00 73.34  ? 93  CYS E CA  1 
ATOM   5341  C C   . CYS E 5 93  ? -31.500 -13.220 18.669  1.00 76.94  ? 93  CYS E C   1 
ATOM   5342  O O   . CYS E 5 93  ? -31.189 -14.274 18.112  1.00 75.15  ? 93  CYS E O   1 
ATOM   5343  C CB  . CYS E 5 93  ? -33.355 -12.115 17.441  1.00 74.22  ? 93  CYS E CB  1 
ATOM   5344  S SG  . CYS E 5 93  ? -34.423 -12.443 18.847  1.00 80.05  ? 93  CYS E SG  1 
ATOM   5345  N N   . ALA E 5 94  ? -31.501 -13.036 20.005  1.00 76.53  ? 94  ALA E N   1 
ATOM   5346  C CA  . ALA E 5 94  ? -31.141 -14.117 20.916  1.00 71.39  ? 94  ALA E CA  1 
ATOM   5347  C C   . ALA E 5 94  ? -31.995 -14.077 22.169  1.00 68.14  ? 94  ALA E C   1 
ATOM   5348  O O   . ALA E 5 94  ? -32.516 -13.016 22.506  1.00 73.04  ? 94  ALA E O   1 
ATOM   5349  C CB  . ALA E 5 94  ? -29.684 -14.035 21.264  1.00 70.41  ? 94  ALA E CB  1 
ATOM   5350  N N   . SER E 5 95  ? -32.114 -15.230 22.842  1.00 65.07  ? 95  SER E N   1 
ATOM   5351  C CA  . SER E 5 95  ? -32.761 -15.277 24.143  1.00 68.53  ? 95  SER E CA  1 
ATOM   5352  C C   . SER E 5 95  ? -31.943 -16.065 25.181  1.00 77.52  ? 95  SER E C   1 
ATOM   5353  O O   . SER E 5 95  ? -31.166 -16.982 24.892  1.00 68.35  ? 95  SER E O   1 
ATOM   5354  C CB  . SER E 5 95  ? -34.182 -15.797 24.015  1.00 66.11  ? 95  SER E CB  1 
ATOM   5355  O OG  . SER E 5 95  ? -34.264 -17.213 23.891  1.00 63.73  ? 95  SER E OG  1 
ATOM   5356  N N   . SER E 5 96  ? -32.123 -15.659 26.444  1.00 88.33  ? 96  SER E N   1 
ATOM   5357  C CA  . SER E 5 96  ? -31.541 -16.311 27.605  1.00 85.32  ? 96  SER E CA  1 
ATOM   5358  C C   . SER E 5 96  ? -32.610 -16.568 28.635  1.00 86.48  ? 96  SER E C   1 
ATOM   5359  O O   . SER E 5 96  ? -33.578 -15.812 28.730  1.00 86.22  ? 96  SER E O   1 
ATOM   5360  C CB  . SER E 5 96  ? -30.530 -15.451 28.249  1.00 77.28  ? 96  SER E CB  1 
ATOM   5361  O OG  . SER E 5 96  ? -29.276 -16.061 28.076  1.00 92.77  ? 96  SER E OG  1 
ATOM   5362  N N   . LEU E 5 97  ? -32.352 -17.573 29.463  1.00 86.39  ? 97  LEU E N   1 
ATOM   5363  C CA  . LEU E 5 97  ? -33.238 -17.836 30.582  1.00 83.12  ? 97  LEU E CA  1 
ATOM   5364  C C   . LEU E 5 97  ? -33.269 -16.619 31.498  1.00 74.36  ? 97  LEU E C   1 
ATOM   5365  O O   . LEU E 5 97  ? -34.334 -16.096 31.720  1.00 72.94  ? 97  LEU E O   1 
ATOM   5366  C CB  . LEU E 5 97  ? -32.691 -19.104 31.224  1.00 88.28  ? 97  LEU E CB  1 
ATOM   5367  C CG  . LEU E 5 97  ? -33.386 -19.593 32.483  1.00 95.99  ? 97  LEU E CG  1 
ATOM   5368  C CD1 . LEU E 5 97  ? -34.897 -19.340 32.465  1.00 96.26  ? 97  LEU E CD1 1 
ATOM   5369  C CD2 . LEU E 5 97  ? -32.982 -21.082 32.537  1.00 101.23 ? 97  LEU E CD2 1 
ATOM   5370  N N   . ASP E 5 98  ? -32.096 -16.162 31.962  1.00 73.81  ? 98  ASP E N   1 
ATOM   5371  C CA  . ASP E 5 98  ? -31.898 -14.922 32.710  1.00 74.40  ? 98  ASP E CA  1 
ATOM   5372  C C   . ASP E 5 98  ? -30.548 -14.350 32.276  1.00 71.00  ? 98  ASP E C   1 
ATOM   5373  O O   . ASP E 5 98  ? -29.820 -14.999 31.517  1.00 59.97  ? 98  ASP E O   1 
ATOM   5374  C CB  . ASP E 5 98  ? -31.800 -15.167 34.216  1.00 79.55  ? 98  ASP E CB  1 
ATOM   5375  C CG  . ASP E 5 98  ? -32.410 -14.124 35.153  1.00 79.10  ? 98  ASP E CG  1 
ATOM   5376  O OD1 . ASP E 5 98  ? -32.235 -12.891 34.899  1.00 77.48  ? 98  ASP E OD1 1 
ATOM   5377  O OD2 . ASP E 5 98  ? -33.046 -14.568 36.142  1.00 73.31  ? 98  ASP E OD2 1 
ATOM   5378  N N   . TRP E 5 99  ? -30.241 -13.133 32.720  1.00 68.93  ? 99  TRP E N   1 
ATOM   5379  C CA  . TRP E 5 99  ? -28.975 -12.473 32.325  1.00 68.77  ? 99  TRP E CA  1 
ATOM   5380  C C   . TRP E 5 99  ? -28.114 -12.283 33.559  1.00 77.12  ? 99  TRP E C   1 
ATOM   5381  O O   . TRP E 5 99  ? -27.327 -11.322 33.607  1.00 77.21  ? 99  TRP E O   1 
ATOM   5382  C CB  . TRP E 5 99  ? -29.271 -11.135 31.641  1.00 65.17  ? 99  TRP E CB  1 
ATOM   5383  C CG  . TRP E 5 99  ? -29.897 -10.084 32.512  1.00 61.25  ? 99  TRP E CG  1 
ATOM   5384  C CD1 . TRP E 5 99  ? -31.121 -10.113 33.110  1.00 65.31  ? 99  TRP E CD1 1 
ATOM   5385  C CD2 . TRP E 5 99  ? -29.307 -8.816  32.858  1.00 57.37  ? 99  TRP E CD2 1 
ATOM   5386  N NE1 . TRP E 5 99  ? -31.328 -8.957  33.811  1.00 67.03  ? 99  TRP E NE1 1 
ATOM   5387  C CE2 . TRP E 5 99  ? -30.235 -8.144  33.676  1.00 61.15  ? 99  TRP E CE2 1 
ATOM   5388  C CE3 . TRP E 5 99  ? -28.091 -8.195  32.560  1.00 59.17  ? 99  TRP E CE3 1 
ATOM   5389  C CZ2 . TRP E 5 99  ? -29.982 -6.880  34.198  1.00 62.03  ? 99  TRP E CZ2 1 
ATOM   5390  C CZ3 . TRP E 5 99  ? -27.845 -6.943  33.073  1.00 64.85  ? 99  TRP E CZ3 1 
ATOM   5391  C CH2 . TRP E 5 99  ? -28.777 -6.297  33.880  1.00 65.47  ? 99  TRP E CH2 1 
ATOM   5392  N N   . VAL E 5 100 ? -28.243 -13.194 34.517  1.00 82.98  ? 100 VAL E N   1 
ATOM   5393  C CA  . VAL E 5 100 ? -27.521 -13.047 35.806  1.00 80.45  ? 100 VAL E CA  1 
ATOM   5394  C C   . VAL E 5 100 ? -27.034 -14.434 36.238  1.00 75.55  ? 100 VAL E C   1 
ATOM   5395  O O   . VAL E 5 100 ? -27.535 -15.430 35.685  1.00 81.88  ? 100 VAL E O   1 
ATOM   5396  C CB  . VAL E 5 100 ? -28.536 -12.424 36.780  1.00 79.24  ? 100 VAL E CB  1 
ATOM   5397  C CG1 . VAL E 5 100 ? -29.006 -13.380 37.869  1.00 81.56  ? 100 VAL E CG1 1 
ATOM   5398  C CG2 . VAL E 5 100 ? -28.053 -11.101 37.355  1.00 82.15  ? 100 VAL E CG2 1 
ATOM   5399  N N   . GLY E 5 101 ? -26.069 -14.490 37.152  1.00 67.05  ? 101 GLY E N   1 
ATOM   5400  C CA  . GLY E 5 101 ? -25.595 -15.789 37.646  1.00 70.31  ? 101 GLY E CA  1 
ATOM   5401  C C   . GLY E 5 101 ? -24.173 -16.039 37.213  1.00 72.07  ? 101 GLY E C   1 
ATOM   5402  O O   . GLY E 5 101 ? -23.440 -15.058 37.021  1.00 71.44  ? 101 GLY E O   1 
ATOM   5403  N N   . ASP E 5 102 ? -23.797 -17.308 37.074  1.00 69.18  ? 102 ASP E N   1 
ATOM   5404  C CA  . ASP E 5 102 ? -22.427 -17.659 36.637  1.00 70.77  ? 102 ASP E CA  1 
ATOM   5405  C C   . ASP E 5 102 ? -22.177 -17.015 35.279  1.00 73.90  ? 102 ASP E C   1 
ATOM   5406  O O   . ASP E 5 102 ? -21.175 -16.304 35.129  1.00 74.63  ? 102 ASP E O   1 
ATOM   5407  C CB  . ASP E 5 102 ? -22.255 -19.161 36.536  1.00 72.95  ? 102 ASP E CB  1 
ATOM   5408  C CG  . ASP E 5 102 ? -22.438 -19.944 37.825  1.00 77.15  ? 102 ASP E CG  1 
ATOM   5409  O OD1 . ASP E 5 102 ? -22.314 -19.333 38.900  1.00 90.11  ? 102 ASP E OD1 1 
ATOM   5410  O OD2 . ASP E 5 102 ? -22.696 -21.160 37.738  1.00 75.58  ? 102 ASP E OD2 1 
ATOM   5411  N N   . GLY E 5 103 ? -23.069 -17.262 34.330  1.00 83.52  ? 103 GLY E N   1 
ATOM   5412  C CA  . GLY E 5 103 ? -22.911 -16.753 32.956  1.00 82.21  ? 103 GLY E CA  1 
ATOM   5413  C C   . GLY E 5 103 ? -23.904 -17.499 32.108  1.00 75.32  ? 103 GLY E C   1 
ATOM   5414  O O   . GLY E 5 103 ? -23.756 -18.726 31.984  1.00 75.84  ? 103 GLY E O   1 
ATOM   5415  N N   . GLU E 5 104 ? -24.878 -16.801 31.537  1.00 74.96  ? 104 GLU E N   1 
ATOM   5416  C CA  . GLU E 5 104 ? -25.967 -17.545 30.857  1.00 75.38  ? 104 GLU E CA  1 
ATOM   5417  C C   . GLU E 5 104 ? -25.757 -17.745 29.355  1.00 78.29  ? 104 GLU E C   1 
ATOM   5418  O O   . GLU E 5 104 ? -25.509 -16.750 28.649  1.00 69.98  ? 104 GLU E O   1 
ATOM   5419  C CB  . GLU E 5 104 ? -27.308 -16.879 31.158  1.00 80.95  ? 104 GLU E CB  1 
ATOM   5420  C CG  . GLU E 5 104 ? -27.899 -17.330 32.490  1.00 88.85  ? 104 GLU E CG  1 
ATOM   5421  C CD  . GLU E 5 104 ? -28.914 -18.450 32.378  1.00 91.28  ? 104 GLU E CD  1 
ATOM   5422  O OE1 . GLU E 5 104 ? -28.824 -19.247 31.422  1.00 88.79  ? 104 GLU E OE1 1 
ATOM   5423  O OE2 . GLU E 5 104 ? -29.796 -18.527 33.255  1.00 92.35  ? 104 GLU E OE2 1 
ATOM   5424  N N   . ARG E 5 105 ? -25.843 -18.995 28.909  1.00 82.30  ? 105 ARG E N   1 
ATOM   5425  C CA  . ARG E 5 105 ? -25.802 -19.369 27.508  1.00 73.33  ? 105 ARG E CA  1 
ATOM   5426  C C   . ARG E 5 105 ? -26.937 -18.734 26.732  1.00 66.86  ? 105 ARG E C   1 
ATOM   5427  O O   . ARG E 5 105 ? -28.069 -18.823 27.155  1.00 75.09  ? 105 ARG E O   1 
ATOM   5428  C CB  . ARG E 5 105 ? -26.018 -20.881 27.471  1.00 73.22  ? 105 ARG E CB  1 
ATOM   5429  C CG  . ARG E 5 105 ? -26.208 -21.549 26.125  1.00 77.02  ? 105 ARG E CG  1 
ATOM   5430  C CD  . ARG E 5 105 ? -25.762 -22.999 26.313  1.00 83.87  ? 105 ARG E CD  1 
ATOM   5431  N NE  . ARG E 5 105 ? -26.255 -23.870 25.240  1.00 88.27  ? 105 ARG E NE  1 
ATOM   5432  C CZ  . ARG E 5 105 ? -25.922 -25.137 25.147  1.00 93.11  ? 105 ARG E CZ  1 
ATOM   5433  N NH1 . ARG E 5 105 ? -25.194 -25.681 26.117  1.00 101.22 ? 105 ARG E NH1 1 
ATOM   5434  N NH2 . ARG E 5 105 ? -26.330 -25.829 24.094  1.00 93.24  ? 105 ARG E NH2 1 
ATOM   5435  N N   . GLN E 5 106 ? -26.598 -18.138 25.587  1.00 69.12  ? 106 GLN E N   1 
ATOM   5436  C CA  . GLN E 5 106 ? -27.528 -17.433 24.723  1.00 70.84  ? 106 GLN E CA  1 
ATOM   5437  C C   . GLN E 5 106 ? -27.885 -18.322 23.531  1.00 71.22  ? 106 GLN E C   1 
ATOM   5438  O O   . GLN E 5 106 ? -27.032 -19.011 22.975  1.00 71.70  ? 106 GLN E O   1 
ATOM   5439  C CB  . GLN E 5 106 ? -26.924 -16.079 24.343  1.00 69.42  ? 106 GLN E CB  1 
ATOM   5440  C CG  . GLN E 5 106 ? -26.970 -15.080 25.494  1.00 68.55  ? 106 GLN E CG  1 
ATOM   5441  C CD  . GLN E 5 106 ? -26.531 -13.676 25.154  1.00 70.71  ? 106 GLN E CD  1 
ATOM   5442  O OE1 . GLN E 5 106 ? -26.601 -13.216 24.012  1.00 71.63  ? 106 GLN E OE1 1 
ATOM   5443  N NE2 . GLN E 5 106 ? -26.069 -12.972 26.175  1.00 81.62  ? 106 GLN E NE2 1 
ATOM   5444  N N   . TYR E 5 107 ? -29.181 -18.334 23.202  1.00 71.11  ? 107 TYR E N   1 
ATOM   5445  C CA  . TYR E 5 107 ? -29.733 -19.021 22.038  1.00 66.88  ? 107 TYR E CA  1 
ATOM   5446  C C   . TYR E 5 107 ? -30.145 -17.988 20.990  1.00 67.27  ? 107 TYR E C   1 
ATOM   5447  O O   . TYR E 5 107 ? -30.941 -17.092 21.283  1.00 59.23  ? 107 TYR E O   1 
ATOM   5448  C CB  . TYR E 5 107 ? -30.944 -19.874 22.411  1.00 68.65  ? 107 TYR E CB  1 
ATOM   5449  C CG  . TYR E 5 107 ? -30.596 -20.923 23.448  1.00 78.14  ? 107 TYR E CG  1 
ATOM   5450  C CD1 . TYR E 5 107 ? -30.476 -20.585 24.795  1.00 85.06  ? 107 TYR E CD1 1 
ATOM   5451  C CD2 . TYR E 5 107 ? -30.326 -22.228 23.075  1.00 84.03  ? 107 TYR E CD2 1 
ATOM   5452  C CE1 . TYR E 5 107 ? -30.104 -21.522 25.742  1.00 88.47  ? 107 TYR E CE1 1 
ATOM   5453  C CE2 . TYR E 5 107 ? -29.951 -23.176 24.016  1.00 96.26  ? 107 TYR E CE2 1 
ATOM   5454  C CZ  . TYR E 5 107 ? -29.835 -22.814 25.345  1.00 89.47  ? 107 TYR E CZ  1 
ATOM   5455  O OH  . TYR E 5 107 ? -29.503 -23.726 26.274  1.00 91.39  ? 107 TYR E OH  1 
ATOM   5456  N N   . PHE E 5 108 ? -29.567 -18.137 19.780  1.00 76.62  ? 108 PHE E N   1 
ATOM   5457  C CA  . PHE E 5 108 ? -29.687 -17.186 18.685  1.00 69.53  ? 108 PHE E CA  1 
ATOM   5458  C C   . PHE E 5 108 ? -30.720 -17.664 17.663  1.00 67.90  ? 108 PHE E C   1 
ATOM   5459  O O   . PHE E 5 108 ? -30.945 -18.858 17.487  1.00 65.58  ? 108 PHE E O   1 
ATOM   5460  C CB  . PHE E 5 108 ? -28.290 -17.074 18.086  1.00 68.68  ? 108 PHE E CB  1 
ATOM   5461  C CG  . PHE E 5 108 ? -27.370 -16.086 18.782  1.00 71.02  ? 108 PHE E CG  1 
ATOM   5462  C CD1 . PHE E 5 108 ? -27.421 -14.729 18.478  1.00 73.25  ? 108 PHE E CD1 1 
ATOM   5463  C CD2 . PHE E 5 108 ? -26.407 -16.511 19.689  1.00 70.60  ? 108 PHE E CD2 1 
ATOM   5464  C CE1 . PHE E 5 108 ? -26.546 -13.831 19.083  1.00 73.04  ? 108 PHE E CE1 1 
ATOM   5465  C CE2 . PHE E 5 108 ? -25.557 -15.608 20.311  1.00 68.36  ? 108 PHE E CE2 1 
ATOM   5466  C CZ  . PHE E 5 108 ? -25.634 -14.272 20.015  1.00 70.41  ? 108 PHE E CZ  1 
ATOM   5467  N N   . GLY E 5 109 ? -31.375 -16.706 17.006  1.00 70.49  ? 109 GLY E N   1 
ATOM   5468  C CA  . GLY E 5 109 ? -32.169 -16.972 15.813  1.00 73.24  ? 109 GLY E CA  1 
ATOM   5469  C C   . GLY E 5 109 ? -31.281 -16.996 14.573  1.00 73.32  ? 109 GLY E C   1 
ATOM   5470  O O   . GLY E 5 109 ? -30.064 -16.870 14.650  1.00 79.54  ? 109 GLY E O   1 
ATOM   5471  N N   . PRO E 5 110 ? -31.844 -17.173 13.368  1.00 77.20  ? 110 PRO E N   1 
ATOM   5472  C CA  . PRO E 5 110 ? -31.027 -17.394 12.171  1.00 72.63  ? 110 PRO E CA  1 
ATOM   5473  C C   . PRO E 5 110 ? -30.776 -16.154 11.317  1.00 72.97  ? 110 PRO E C   1 
ATOM   5474  O O   . PRO E 5 110 ? -30.104 -16.231 10.293  1.00 90.35  ? 110 PRO E O   1 
ATOM   5475  C CB  . PRO E 5 110 ? -31.873 -18.424 11.483  1.00 64.45  ? 110 PRO E CB  1 
ATOM   5476  C CG  . PRO E 5 110 ? -33.254 -17.942 11.775  1.00 68.51  ? 110 PRO E CG  1 
ATOM   5477  C CD  . PRO E 5 110 ? -33.282 -17.201 13.101  1.00 75.05  ? 110 PRO E CD  1 
ATOM   5478  N N   . GLY E 5 111 ? -31.296 -15.011 11.760  1.00 70.11  ? 111 GLY E N   1 
ATOM   5479  C CA  . GLY E 5 111 ? -30.894 -13.721 11.234  1.00 68.92  ? 111 GLY E CA  1 
ATOM   5480  C C   . GLY E 5 111 ? -31.934 -13.188 10.246  1.00 73.85  ? 111 GLY E C   1 
ATOM   5481  O O   . GLY E 5 111 ? -32.802 -13.924 9.742   1.00 68.93  ? 111 GLY E O   1 
ATOM   5482  N N   . THR E 5 112 ? -31.854 -11.869 10.045  1.00 73.41  ? 112 THR E N   1 
ATOM   5483  C CA  . THR E 5 112 ? -32.506 -11.179 8.952   1.00 74.74  ? 112 THR E CA  1 
ATOM   5484  C C   . THR E 5 112 ? -31.433 -10.383 8.220   1.00 79.82  ? 112 THR E C   1 
ATOM   5485  O O   . THR E 5 112 ? -30.805 -9.533  8.853   1.00 73.45  ? 112 THR E O   1 
ATOM   5486  C CB  . THR E 5 112 ? -33.592 -10.245 9.469   1.00 74.40  ? 112 THR E CB  1 
ATOM   5487  O OG1 . THR E 5 112 ? -34.570 -11.063 10.092  1.00 85.41  ? 112 THR E OG1 1 
ATOM   5488  C CG2 . THR E 5 112 ? -34.270 -9.512  8.329   1.00 76.95  ? 112 THR E CG2 1 
ATOM   5489  N N   . ARG E 5 113 ? -31.234 -10.700 6.936   1.00 77.53  ? 113 ARG E N   1 
ATOM   5490  C CA  . ARG E 5 113 ? -30.221 -10.008 6.107   1.00 71.66  ? 113 ARG E CA  1 
ATOM   5491  C C   . ARG E 5 113 ? -30.839 -8.741  5.532   1.00 70.68  ? 113 ARG E C   1 
ATOM   5492  O O   . ARG E 5 113 ? -31.807 -8.845  4.769   1.00 81.02  ? 113 ARG E O   1 
ATOM   5493  C CB  . ARG E 5 113 ? -29.746 -10.918 4.977   1.00 70.53  ? 113 ARG E CB  1 
ATOM   5494  C CG  . ARG E 5 113 ? -28.482 -10.424 4.291   1.00 80.21  ? 113 ARG E CG  1 
ATOM   5495  C CD  . ARG E 5 113 ? -27.613 -11.590 3.859   1.00 85.04  ? 113 ARG E CD  1 
ATOM   5496  N NE  . ARG E 5 113 ? -26.675 -11.205 2.801   1.00 93.51  ? 113 ARG E NE  1 
ATOM   5497  C CZ  . ARG E 5 113 ? -26.715 -11.664 1.560   1.00 104.71 ? 113 ARG E CZ  1 
ATOM   5498  N NH1 . ARG E 5 113 ? -26.779 -12.964 1.338   1.00 113.60 ? 113 ARG E NH1 1 
ATOM   5499  N NH2 . ARG E 5 113 ? -26.690 -10.821 0.545   1.00 113.98 ? 113 ARG E NH2 1 
ATOM   5500  N N   . LEU E 5 114 ? -30.281 -7.597  5.889   1.00 66.50  ? 114 LEU E N   1 
ATOM   5501  C CA  . LEU E 5 114 ? -30.820 -6.326  5.451   1.00 68.07  ? 114 LEU E CA  1 
ATOM   5502  C C   . LEU E 5 114 ? -29.771 -5.670  4.571   1.00 79.31  ? 114 LEU E C   1 
ATOM   5503  O O   . LEU E 5 114 ? -28.599 -5.539  4.960   1.00 76.58  ? 114 LEU E O   1 
ATOM   5504  C CB  . LEU E 5 114 ? -31.172 -5.349  6.555   1.00 70.15  ? 114 LEU E CB  1 
ATOM   5505  C CG  . LEU E 5 114 ? -31.480 -3.919  6.101   1.00 75.10  ? 114 LEU E CG  1 
ATOM   5506  C CD1 . LEU E 5 114 ? -32.913 -3.836  5.657   1.00 79.92  ? 114 LEU E CD1 1 
ATOM   5507  C CD2 . LEU E 5 114 ? -31.246 -2.889  7.184   1.00 81.14  ? 114 LEU E CD2 1 
ATOM   5508  N N   . LEU E 5 115 ? -30.265 -5.252  3.396   1.00 84.91  ? 115 LEU E N   1 
ATOM   5509  C CA  . LEU E 5 115 ? -29.434 -4.538  2.405   1.00 81.31  ? 115 LEU E CA  1 
ATOM   5510  C C   . LEU E 5 115 ? -30.144 -3.228  2.081   1.00 76.27  ? 115 LEU E C   1 
ATOM   5511  O O   . LEU E 5 115 ? -31.282 -3.279  1.594   1.00 80.84  ? 115 LEU E O   1 
ATOM   5512  C CB  . LEU E 5 115 ? -29.264 -5.379  1.148   1.00 89.72  ? 115 LEU E CB  1 
ATOM   5513  C CG  . LEU E 5 115 ? -27.864 -5.376  0.531   1.00 100.96 ? 115 LEU E CG  1 
ATOM   5514  C CD1 . LEU E 5 115 ? -27.163 -6.686  0.841   1.00 107.48 ? 115 LEU E CD1 1 
ATOM   5515  C CD2 . LEU E 5 115 ? -27.960 -5.160  -0.966  1.00 99.22  ? 115 LEU E CD2 1 
ATOM   5516  N N   . VAL E 5 116 ? -29.501 -2.111  2.356   1.00 76.29  ? 116 VAL E N   1 
ATOM   5517  C CA  . VAL E 5 116 ? -30.008 -0.779  2.119   1.00 78.13  ? 116 VAL E CA  1 
ATOM   5518  C C   . VAL E 5 116 ? -29.305 -0.259  0.882   1.00 83.89  ? 116 VAL E C   1 
ATOM   5519  O O   . VAL E 5 116 ? -28.077 -0.187  0.844   1.00 97.01  ? 116 VAL E O   1 
ATOM   5520  C CB  . VAL E 5 116 ? -29.734 0.162   3.306   1.00 77.79  ? 116 VAL E CB  1 
ATOM   5521  C CG1 . VAL E 5 116 ? -30.336 1.548   3.064   1.00 79.07  ? 116 VAL E CG1 1 
ATOM   5522  C CG2 . VAL E 5 116 ? -30.179 -0.447  4.640   1.00 75.30  ? 116 VAL E CG2 1 
ATOM   5523  N N   . LEU E 5 117 ? -30.091 0.128   -0.113  1.00 83.27  ? 117 LEU E N   1 
ATOM   5524  C CA  . LEU E 5 117 ? -29.529 0.612   -1.362  1.00 84.72  ? 117 LEU E CA  1 
ATOM   5525  C C   . LEU E 5 117 ? -29.781 2.104   -1.548  1.00 88.95  ? 117 LEU E C   1 
ATOM   5526  O O   . LEU E 5 117 ? -30.767 2.636   -1.047  1.00 89.71  ? 117 LEU E O   1 
ATOM   5527  C CB  . LEU E 5 117 ? -30.163 -0.225  -2.461  1.00 83.89  ? 117 LEU E CB  1 
ATOM   5528  C CG  . LEU E 5 117 ? -29.814 -1.710  -2.398  1.00 81.31  ? 117 LEU E CG  1 
ATOM   5529  C CD1 . LEU E 5 117 ? -30.765 -2.478  -3.303  1.00 82.42  ? 117 LEU E CD1 1 
ATOM   5530  C CD2 . LEU E 5 117 ? -28.366 -1.951  -2.779  1.00 82.74  ? 117 LEU E CD2 1 
ATOM   5531  N N   . GLU E 5 118 ? -28.877 2.766   -2.281  1.00 92.82  ? 118 GLU E N   1 
ATOM   5532  C CA  . GLU E 5 118 ? -29.052 4.160   -2.661  1.00 100.91 ? 118 GLU E CA  1 
ATOM   5533  C C   . GLU E 5 118 ? -30.300 4.285   -3.544  1.00 105.36 ? 118 GLU E C   1 
ATOM   5534  O O   . GLU E 5 118 ? -31.079 5.226   -3.404  1.00 103.46 ? 118 GLU E O   1 
ATOM   5535  C CB  . GLU E 5 118 ? -27.753 4.598   -3.341  1.00 105.80 ? 118 GLU E CB  1 
ATOM   5536  C CG  . GLU E 5 118 ? -27.780 6.032   -3.868  1.00 115.02 ? 118 GLU E CG  1 
ATOM   5537  C CD  . GLU E 5 118 ? -27.762 7.100   -2.793  1.00 122.16 ? 118 GLU E CD  1 
ATOM   5538  O OE1 . GLU E 5 118 ? -28.684 7.950   -2.749  1.00 125.88 ? 118 GLU E OE1 1 
ATOM   5539  O OE2 . GLU E 5 118 ? -26.786 7.049   -2.009  1.00 124.39 ? 118 GLU E OE2 1 
ATOM   5540  N N   . ASP E 5 119 ? -30.420 3.363   -4.505  1.00 109.04 ? 119 ASP E N   1 
ATOM   5541  C CA  . ASP E 5 119 ? -31.554 3.376   -5.468  1.00 106.49 ? 119 ASP E CA  1 
ATOM   5542  C C   . ASP E 5 119 ? -31.935 1.929   -5.764  1.00 102.25 ? 119 ASP E C   1 
ATOM   5543  O O   . ASP E 5 119 ? -31.030 1.075   -5.784  1.00 102.32 ? 119 ASP E O   1 
ATOM   5544  C CB  . ASP E 5 119 ? -31.178 4.085   -6.756  1.00 108.03 ? 119 ASP E CB  1 
ATOM   5545  C CG  . ASP E 5 119 ? -32.341 4.490   -7.647  1.00 116.04 ? 119 ASP E CG  1 
ATOM   5546  O OD1 . ASP E 5 119 ? -33.498 4.229   -7.258  1.00 128.70 ? 119 ASP E OD1 1 
ATOM   5547  O OD2 . ASP E 5 119 ? -32.077 5.065   -8.721  1.00 126.02 ? 119 ASP E OD2 1 
ATOM   5548  N N   . LEU E 5 120 ? -33.215 1.667   -6.014  1.00 98.99  ? 120 LEU E N   1 
ATOM   5549  C CA  . LEU E 5 120 ? -33.671 0.270   -6.212  1.00 98.76  ? 120 LEU E CA  1 
ATOM   5550  C C   . LEU E 5 120 ? -33.627 -0.083  -7.700  1.00 105.15 ? 120 LEU E C   1 
ATOM   5551  O O   . LEU E 5 120 ? -34.185 -1.128  -8.069  1.00 98.86  ? 120 LEU E O   1 
ATOM   5552  C CB  . LEU E 5 120 ? -35.089 0.182   -5.657  1.00 99.64  ? 120 LEU E CB  1 
ATOM   5553  C CG  . LEU E 5 120 ? -35.242 -0.433  -4.263  1.00 97.93  ? 120 LEU E CG  1 
ATOM   5554  C CD1 . LEU E 5 120 ? -34.014 -0.228  -3.397  1.00 96.65  ? 120 LEU E CD1 1 
ATOM   5555  C CD2 . LEU E 5 120 ? -36.476 0.127   -3.582  1.00 100.77 ? 120 LEU E CD2 1 
ATOM   5556  N N   . LYS E 5 121 ? -32.949 0.730   -8.508  1.00 107.90 ? 121 LYS E N   1 
ATOM   5557  C CA  . LYS E 5 121 ? -32.971 0.520   -9.977  1.00 108.35 ? 121 LYS E CA  1 
ATOM   5558  C C   . LYS E 5 121 ? -31.966 -0.557  -10.386 1.00 106.12 ? 121 LYS E C   1 
ATOM   5559  O O   . LYS E 5 121 ? -32.028 -1.014  -11.538 1.00 111.61 ? 121 LYS E O   1 
ATOM   5560  C CB  . LYS E 5 121 ? -32.647 1.848   -10.662 1.00 117.96 ? 121 LYS E CB  1 
ATOM   5561  C CG  . LYS E 5 121 ? -33.785 2.862   -10.642 1.00 134.05 ? 121 LYS E CG  1 
ATOM   5562  C CD  . LYS E 5 121 ? -35.107 2.309   -10.119 1.00 148.14 ? 121 LYS E CD  1 
ATOM   5563  C CE  . LYS E 5 121 ? -36.241 3.280   -10.151 1.00 152.45 ? 121 LYS E CE  1 
ATOM   5564  N NZ  . LYS E 5 121 ? -37.491 2.636   -9.742  1.00 161.32 ? 121 LYS E NZ  1 
ATOM   5565  N N   . ASN E 5 122 ? -31.074 -0.935  -9.481  1.00 108.34 ? 122 ASN E N   1 
ATOM   5566  C CA  . ASN E 5 122 ? -30.020 -1.916  -9.839  1.00 116.36 ? 122 ASN E CA  1 
ATOM   5567  C C   . ASN E 5 122 ? -30.457 -3.312  -9.404  1.00 107.08 ? 122 ASN E C   1 
ATOM   5568  O O   . ASN E 5 122 ? -29.620 -4.225  -9.436  1.00 109.72 ? 122 ASN E O   1 
ATOM   5569  C CB  . ASN E 5 122 ? -28.691 -1.527  -9.210  1.00 135.11 ? 122 ASN E CB  1 
ATOM   5570  C CG  . ASN E 5 122 ? -28.846 -0.349  -8.280  1.00 155.05 ? 122 ASN E CG  1 
ATOM   5571  O OD1 . ASN E 5 122 ? -28.974 0.791   -8.741  1.00 172.78 ? 122 ASN E OD1 1 
ATOM   5572  N ND2 . ASN E 5 122 ? -28.854 -0.600  -6.979  1.00 163.04 ? 122 ASN E ND2 1 
ATOM   5573  N N   . VAL E 5 123 ? -31.721 -3.464  -9.017  1.00 98.46  ? 123 VAL E N   1 
ATOM   5574  C CA  . VAL E 5 123 ? -32.206 -4.783  -8.521  1.00 91.80  ? 123 VAL E CA  1 
ATOM   5575  C C   . VAL E 5 123 ? -32.619 -5.633  -9.731  1.00 89.60  ? 123 VAL E C   1 
ATOM   5576  O O   . VAL E 5 123 ? -33.387 -5.129  -10.565 1.00 90.86  ? 123 VAL E O   1 
ATOM   5577  C CB  . VAL E 5 123 ? -33.352 -4.611  -7.509  1.00 84.53  ? 123 VAL E CB  1 
ATOM   5578  C CG1 . VAL E 5 123 ? -33.859 -5.948  -6.986  1.00 80.49  ? 123 VAL E CG1 1 
ATOM   5579  C CG2 . VAL E 5 123 ? -32.942 -3.709  -6.354  1.00 84.42  ? 123 VAL E CG2 1 
ATOM   5580  N N   . PHE E 5 124 ? -32.121 -6.865  -9.817  1.00 85.30  ? 124 PHE E N   1 
ATOM   5581  C CA  . PHE E 5 124 ? -32.408 -7.723  -10.992 1.00 88.70  ? 124 PHE E CA  1 
ATOM   5582  C C   . PHE E 5 124 ? -32.683 -9.138  -10.539 1.00 79.84  ? 124 PHE E C   1 
ATOM   5583  O O   . PHE E 5 124 ? -31.911 -9.672  -9.731  1.00 74.47  ? 124 PHE E O   1 
ATOM   5584  C CB  . PHE E 5 124 ? -31.161 -7.706  -11.871 1.00 100.17 ? 124 PHE E CB  1 
ATOM   5585  C CG  . PHE E 5 124 ? -30.964 -6.436  -12.683 1.00 110.09 ? 124 PHE E CG  1 
ATOM   5586  C CD1 . PHE E 5 124 ? -31.682 -6.217  -13.850 1.00 107.40 ? 124 PHE E CD1 1 
ATOM   5587  C CD2 . PHE E 5 124 ? -30.056 -5.468  -12.278 1.00 112.75 ? 124 PHE E CD2 1 
ATOM   5588  C CE1 . PHE E 5 124 ? -31.493 -5.063  -14.589 1.00 108.99 ? 124 PHE E CE1 1 
ATOM   5589  C CE2 . PHE E 5 124 ? -29.876 -4.311  -13.016 1.00 115.16 ? 124 PHE E CE2 1 
ATOM   5590  C CZ  . PHE E 5 124 ? -30.595 -4.111  -14.169 1.00 114.15 ? 124 PHE E CZ  1 
ATOM   5591  N N   . PRO E 5 125 ? -33.733 -9.812  -11.074 1.00 77.91  ? 125 PRO E N   1 
ATOM   5592  C CA  . PRO E 5 125 ? -34.002 -11.190 -10.719 1.00 76.57  ? 125 PRO E CA  1 
ATOM   5593  C C   . PRO E 5 125 ? -32.974 -12.116 -11.308 1.00 78.31  ? 125 PRO E C   1 
ATOM   5594  O O   . PRO E 5 125 ? -32.185 -11.723 -12.181 1.00 79.63  ? 125 PRO E O   1 
ATOM   5595  C CB  . PRO E 5 125 ? -35.378 -11.401 -11.339 1.00 76.26  ? 125 PRO E CB  1 
ATOM   5596  C CG  . PRO E 5 125 ? -35.342 -10.582 -12.588 1.00 79.36  ? 125 PRO E CG  1 
ATOM   5597  C CD  . PRO E 5 125 ? -34.756 -9.314  -12.028 1.00 79.68  ? 125 PRO E CD  1 
ATOM   5598  N N   . PRO E 5 126 ? -32.951 -13.384 -10.868 1.00 77.94  ? 126 PRO E N   1 
ATOM   5599  C CA  . PRO E 5 126 ? -32.016 -14.340 -11.422 1.00 80.14  ? 126 PRO E CA  1 
ATOM   5600  C C   . PRO E 5 126 ? -32.422 -14.942 -12.743 1.00 84.13  ? 126 PRO E C   1 
ATOM   5601  O O   . PRO E 5 126 ? -33.624 -15.076 -13.021 1.00 83.03  ? 126 PRO E O   1 
ATOM   5602  C CB  . PRO E 5 126 ? -32.033 -15.389 -10.318 1.00 77.86  ? 126 PRO E CB  1 
ATOM   5603  C CG  . PRO E 5 126 ? -33.458 -15.394 -9.841  1.00 76.58  ? 126 PRO E CG  1 
ATOM   5604  C CD  . PRO E 5 126 ? -33.791 -13.921 -9.817  1.00 76.18  ? 126 PRO E CD  1 
ATOM   5605  N N   . GLU E 5 127 ? -31.435 -15.277 -13.569 1.00 88.64  ? 127 GLU E N   1 
ATOM   5606  C CA  . GLU E 5 127 ? -31.734 -16.007 -14.820 1.00 88.14  ? 127 GLU E CA  1 
ATOM   5607  C C   . GLU E 5 127 ? -31.220 -17.416 -14.559 1.00 85.71  ? 127 GLU E C   1 
ATOM   5608  O O   . GLU E 5 127 ? -30.088 -17.532 -14.080 1.00 86.62  ? 127 GLU E O   1 
ATOM   5609  C CB  . GLU E 5 127 ? -31.073 -15.323 -16.009 1.00 101.06 ? 127 GLU E CB  1 
ATOM   5610  C CG  . GLU E 5 127 ? -32.067 -14.598 -16.908 1.00 118.09 ? 127 GLU E CG  1 
ATOM   5611  C CD  . GLU E 5 127 ? -31.928 -14.999 -18.364 1.00 132.53 ? 127 GLU E CD  1 
ATOM   5612  O OE1 . GLU E 5 127 ? -31.259 -14.257 -19.112 1.00 138.86 ? 127 GLU E OE1 1 
ATOM   5613  O OE2 . GLU E 5 127 ? -32.479 -16.052 -18.746 1.00 129.38 ? 127 GLU E OE2 1 
ATOM   5614  N N   . VAL E 5 128 ? -32.002 -18.439 -14.872 1.00 85.95  ? 128 VAL E N   1 
ATOM   5615  C CA  . VAL E 5 128 ? -31.624 -19.784 -14.483 1.00 88.31  ? 128 VAL E CA  1 
ATOM   5616  C C   . VAL E 5 128 ? -31.594 -20.729 -15.683 1.00 90.18  ? 128 VAL E C   1 
ATOM   5617  O O   . VAL E 5 128 ? -32.608 -20.955 -16.333 1.00 89.82  ? 128 VAL E O   1 
ATOM   5618  C CB  . VAL E 5 128 ? -32.645 -20.274 -13.449 1.00 94.43  ? 128 VAL E CB  1 
ATOM   5619  C CG1 . VAL E 5 128 ? -32.338 -21.697 -13.002 1.00 98.69  ? 128 VAL E CG1 1 
ATOM   5620  C CG2 . VAL E 5 128 ? -32.721 -19.316 -12.273 1.00 97.31  ? 128 VAL E CG2 1 
ATOM   5621  N N   . ALA E 5 129 ? -30.432 -21.349 -15.899 1.00 88.57  ? 129 ALA E N   1 
ATOM   5622  C CA  . ALA E 5 129 ? -30.312 -22.432 -16.851 1.00 88.32  ? 129 ALA E CA  1 
ATOM   5623  C C   . ALA E 5 129 ? -29.834 -23.714 -16.177 1.00 82.33  ? 129 ALA E C   1 
ATOM   5624  O O   . ALA E 5 129 ? -29.017 -23.644 -15.278 1.00 78.90  ? 129 ALA E O   1 
ATOM   5625  C CB  . ALA E 5 129 ? -29.335 -22.005 -17.898 1.00 97.83  ? 129 ALA E CB  1 
ATOM   5626  N N   . VAL E 5 130 ? -30.260 -24.852 -16.726 1.00 83.62  ? 130 VAL E N   1 
ATOM   5627  C CA  . VAL E 5 130 ? -29.762 -26.174 -16.255 1.00 84.47  ? 130 VAL E CA  1 
ATOM   5628  C C   . VAL E 5 130 ? -29.056 -26.811 -17.460 1.00 84.60  ? 130 VAL E C   1 
ATOM   5629  O O   . VAL E 5 130 ? -29.623 -26.758 -18.564 1.00 90.01  ? 130 VAL E O   1 
ATOM   5630  C CB  . VAL E 5 130 ? -30.885 -27.088 -15.741 1.00 82.92  ? 130 VAL E CB  1 
ATOM   5631  C CG1 . VAL E 5 130 ? -30.425 -28.531 -15.583 1.00 81.99  ? 130 VAL E CG1 1 
ATOM   5632  C CG2 . VAL E 5 130 ? -31.476 -26.572 -14.441 1.00 86.88  ? 130 VAL E CG2 1 
ATOM   5633  N N   . PHE E 5 131 ? -27.856 -27.351 -17.263 1.00 83.76  ? 131 PHE E N   1 
ATOM   5634  C CA  . PHE E 5 131 ? -27.089 -27.986 -18.363 1.00 83.90  ? 131 PHE E CA  1 
ATOM   5635  C C   . PHE E 5 131 ? -27.099 -29.478 -18.108 1.00 84.94  ? 131 PHE E C   1 
ATOM   5636  O O   . PHE E 5 131 ? -26.945 -29.879 -16.945 1.00 82.78  ? 131 PHE E O   1 
ATOM   5637  C CB  . PHE E 5 131 ? -25.732 -27.288 -18.370 1.00 83.21  ? 131 PHE E CB  1 
ATOM   5638  C CG  . PHE E 5 131 ? -25.815 -25.790 -18.624 1.00 85.04  ? 131 PHE E CG  1 
ATOM   5639  C CD1 . PHE E 5 131 ? -26.031 -24.898 -17.582 1.00 88.12  ? 131 PHE E CD1 1 
ATOM   5640  C CD2 . PHE E 5 131 ? -25.667 -25.280 -19.906 1.00 95.27  ? 131 PHE E CD2 1 
ATOM   5641  C CE1 . PHE E 5 131 ? -26.110 -23.538 -17.821 1.00 91.49  ? 131 PHE E CE1 1 
ATOM   5642  C CE2 . PHE E 5 131 ? -25.746 -23.918 -20.139 1.00 97.15  ? 131 PHE E CE2 1 
ATOM   5643  C CZ  . PHE E 5 131 ? -25.967 -23.051 -19.097 1.00 92.04  ? 131 PHE E CZ  1 
ATOM   5644  N N   . GLU E 5 132 ? -27.261 -30.285 -19.153 1.00 88.16  ? 132 GLU E N   1 
ATOM   5645  C CA  . GLU E 5 132 ? -27.439 -31.745 -18.949 1.00 89.99  ? 132 GLU E CA  1 
ATOM   5646  C C   . GLU E 5 132 ? -26.106 -32.497 -18.926 1.00 79.72  ? 132 GLU E C   1 
ATOM   5647  O O   . GLU E 5 132 ? -25.136 -32.022 -19.531 1.00 73.49  ? 132 GLU E O   1 
ATOM   5648  C CB  . GLU E 5 132 ? -28.343 -32.272 -20.063 1.00 100.36 ? 132 GLU E CB  1 
ATOM   5649  C CG  . GLU E 5 132 ? -29.708 -31.595 -20.099 1.00 105.12 ? 132 GLU E CG  1 
ATOM   5650  C CD  . GLU E 5 132 ? -30.601 -32.083 -21.223 1.00 109.07 ? 132 GLU E CD  1 
ATOM   5651  O OE1 . GLU E 5 132 ? -31.528 -32.871 -20.947 1.00 107.60 ? 132 GLU E OE1 1 
ATOM   5652  O OE2 . GLU E 5 132 ? -30.366 -31.673 -22.377 1.00 120.35 ? 132 GLU E OE2 1 
ATOM   5653  N N   . PRO E 5 133 ? -26.040 -33.659 -18.246 1.00 81.43  ? 133 PRO E N   1 
ATOM   5654  C CA  . PRO E 5 133 ? -24.822 -34.457 -18.202 1.00 87.66  ? 133 PRO E CA  1 
ATOM   5655  C C   . PRO E 5 133 ? -24.089 -34.722 -19.512 1.00 86.88  ? 133 PRO E C   1 
ATOM   5656  O O   . PRO E 5 133 ? -24.745 -34.835 -20.560 1.00 87.37  ? 133 PRO E O   1 
ATOM   5657  C CB  . PRO E 5 133 ? -25.411 -35.749 -17.622 1.00 87.63  ? 133 PRO E CB  1 
ATOM   5658  C CG  . PRO E 5 133 ? -26.411 -35.263 -16.617 1.00 86.67  ? 133 PRO E CG  1 
ATOM   5659  C CD  . PRO E 5 133 ? -27.104 -34.183 -17.413 1.00 84.03  ? 133 PRO E CD  1 
ATOM   5660  N N   . SER E 5 134 ? -22.760 -34.857 -19.448 1.00 88.62  ? 134 SER E N   1 
ATOM   5661  C CA  . SER E 5 134 ? -21.941 -35.154 -20.651 1.00 89.59  ? 134 SER E CA  1 
ATOM   5662  C C   . SER E 5 134 ? -21.808 -36.668 -20.818 1.00 91.33  ? 134 SER E C   1 
ATOM   5663  O O   . SER E 5 134 ? -21.538 -37.353 -19.817 1.00 94.95  ? 134 SER E O   1 
ATOM   5664  C CB  . SER E 5 134 ? -20.593 -34.532 -20.551 1.00 91.49  ? 134 SER E CB  1 
ATOM   5665  O OG  . SER E 5 134 ? -19.660 -35.455 -20.011 1.00 101.32 ? 134 SER E OG  1 
ATOM   5666  N N   . GLU E 5 135 ? -21.974 -37.163 -22.042 1.00 98.83  ? 135 GLU E N   1 
ATOM   5667  C CA  . GLU E 5 135 ? -21.935 -38.602 -22.244 1.00 104.33 ? 135 GLU E CA  1 
ATOM   5668  C C   . GLU E 5 135 ? -20.521 -39.084 -21.956 1.00 95.63  ? 135 GLU E C   1 
ATOM   5669  O O   . GLU E 5 135 ? -20.292 -40.272 -21.747 1.00 94.81  ? 135 GLU E O   1 
ATOM   5670  C CB  . GLU E 5 135 ? -22.385 -38.991 -23.655 1.00 116.09 ? 135 GLU E CB  1 
ATOM   5671  C CG  . GLU E 5 135 ? -22.640 -40.489 -23.836 1.00 130.22 ? 135 GLU E CG  1 
ATOM   5672  C CD  . GLU E 5 135 ? -23.926 -41.050 -23.232 1.00 139.56 ? 135 GLU E CD  1 
ATOM   5673  O OE1 . GLU E 5 135 ? -25.032 -40.437 -23.329 1.00 134.30 ? 135 GLU E OE1 1 
ATOM   5674  O OE2 . GLU E 5 135 ? -23.793 -42.170 -22.680 1.00 146.70 ? 135 GLU E OE2 1 
ATOM   5675  N N   . ALA E 5 136 ? -19.586 -38.133 -21.988 1.00 89.86  ? 136 ALA E N   1 
ATOM   5676  C CA  . ALA E 5 136 ? -18.208 -38.360 -21.614 1.00 91.84  ? 136 ALA E CA  1 
ATOM   5677  C C   . ALA E 5 136 ? -18.151 -38.819 -20.157 1.00 98.88  ? 136 ALA E C   1 
ATOM   5678  O O   . ALA E 5 136 ? -17.633 -39.887 -19.842 1.00 105.37 ? 136 ALA E O   1 
ATOM   5679  C CB  . ALA E 5 136 ? -17.442 -37.076 -21.864 1.00 88.72  ? 136 ALA E CB  1 
ATOM   5680  N N   . GLU E 5 137 ? -18.719 -38.010 -19.264 1.00 99.91  ? 137 GLU E N   1 
ATOM   5681  C CA  . GLU E 5 137 ? -18.788 -38.365 -17.865 1.00 98.75  ? 137 GLU E CA  1 
ATOM   5682  C C   . GLU E 5 137 ? -19.472 -39.719 -17.700 1.00 95.56  ? 137 GLU E C   1 
ATOM   5683  O O   . GLU E 5 137 ? -19.040 -40.527 -16.890 1.00 98.20  ? 137 GLU E O   1 
ATOM   5684  C CB  . GLU E 5 137 ? -19.527 -37.241 -17.146 1.00 101.62 ? 137 GLU E CB  1 
ATOM   5685  C CG  . GLU E 5 137 ? -19.559 -37.391 -15.626 1.00 101.38 ? 137 GLU E CG  1 
ATOM   5686  C CD  . GLU E 5 137 ? -20.534 -36.422 -14.978 1.00 102.13 ? 137 GLU E CD  1 
ATOM   5687  O OE1 . GLU E 5 137 ? -21.232 -35.606 -15.685 1.00 103.58 ? 137 GLU E OE1 1 
ATOM   5688  O OE2 . GLU E 5 137 ? -20.585 -36.522 -13.726 1.00 93.56  ? 137 GLU E OE2 1 
ATOM   5689  N N   . ILE E 5 138 ? -20.542 -39.971 -18.455 1.00 90.68  ? 138 ILE E N   1 
ATOM   5690  C CA  . ILE E 5 138 ? -21.382 -41.136 -18.219 1.00 93.33  ? 138 ILE E CA  1 
ATOM   5691  C C   . ILE E 5 138 ? -20.617 -42.439 -18.517 1.00 96.47  ? 138 ILE E C   1 
ATOM   5692  O O   . ILE E 5 138 ? -20.750 -43.446 -17.809 1.00 98.75  ? 138 ILE E O   1 
ATOM   5693  C CB  . ILE E 5 138 ? -22.702 -41.009 -19.019 1.00 91.86  ? 138 ILE E CB  1 
ATOM   5694  C CG1 . ILE E 5 138 ? -23.580 -39.885 -18.477 1.00 88.39  ? 138 ILE E CG1 1 
ATOM   5695  C CG2 . ILE E 5 138 ? -23.475 -42.331 -19.078 1.00 93.89  ? 138 ILE E CG2 1 
ATOM   5696  C CD1 . ILE E 5 138 ? -24.746 -39.508 -19.367 1.00 88.80  ? 138 ILE E CD1 1 
ATOM   5697  N N   . SER E 5 139 ? -19.839 -42.459 -19.601 1.00 98.10  ? 139 SER E N   1 
ATOM   5698  C CA  . SER E 5 139 ? -19.172 -43.700 -19.949 1.00 104.33 ? 139 SER E CA  1 
ATOM   5699  C C   . SER E 5 139 ? -17.917 -43.839 -19.097 1.00 107.42 ? 139 SER E C   1 
ATOM   5700  O O   . SER E 5 139 ? -17.587 -44.941 -18.681 1.00 115.12 ? 139 SER E O   1 
ATOM   5701  C CB  . SER E 5 139 ? -18.896 -43.831 -21.406 1.00 106.14 ? 139 SER E CB  1 
ATOM   5702  O OG  . SER E 5 139 ? -18.383 -42.613 -21.904 1.00 112.78 ? 139 SER E OG  1 
ATOM   5703  N N   . HIS E 5 140 ? -17.286 -42.709 -18.762 1.00 108.07 ? 140 HIS E N   1 
ATOM   5704  C CA  . HIS E 5 140 ? -16.052 -42.720 -17.985 1.00 107.79 ? 140 HIS E CA  1 
ATOM   5705  C C   . HIS E 5 140 ? -16.275 -43.096 -16.506 1.00 104.55 ? 140 HIS E C   1 
ATOM   5706  O O   . HIS E 5 140 ? -15.370 -43.643 -15.878 1.00 107.84 ? 140 HIS E O   1 
ATOM   5707  C CB  . HIS E 5 140 ? -15.316 -41.381 -18.146 1.00 105.96 ? 140 HIS E CB  1 
ATOM   5708  C CG  . HIS E 5 140 ? -13.889 -41.497 -17.739 1.00 107.39 ? 140 HIS E CG  1 
ATOM   5709  N ND1 . HIS E 5 140 ? -12.841 -41.825 -18.573 1.00 100.14 ? 140 HIS E ND1 1 
ATOM   5710  C CD2 . HIS E 5 140 ? -13.355 -41.237 -16.539 1.00 109.81 ? 140 HIS E CD2 1 
ATOM   5711  C CE1 . HIS E 5 140 ? -11.719 -41.769 -17.884 1.00 102.33 ? 140 HIS E CE1 1 
ATOM   5712  N NE2 . HIS E 5 140 ? -12.004 -41.434 -16.646 1.00 106.18 ? 140 HIS E NE2 1 
ATOM   5713  N N   . THR E 5 141 ? -17.440 -42.768 -15.924 1.00 97.01  ? 141 THR E N   1 
ATOM   5714  C CA  . THR E 5 141 ? -17.654 -42.860 -14.482 1.00 91.39  ? 141 THR E CA  1 
ATOM   5715  C C   . THR E 5 141 ? -18.929 -43.628 -14.110 1.00 97.93  ? 141 THR E C   1 
ATOM   5716  O O   . THR E 5 141 ? -19.026 -44.129 -13.001 1.00 99.99  ? 141 THR E O   1 
ATOM   5717  C CB  . THR E 5 141 ? -17.721 -41.446 -13.912 1.00 84.42  ? 141 THR E CB  1 
ATOM   5718  O OG1 . THR E 5 141 ? -19.035 -40.940 -14.118 1.00 81.59  ? 141 THR E OG1 1 
ATOM   5719  C CG2 . THR E 5 141 ? -16.688 -40.530 -14.533 1.00 83.18  ? 141 THR E CG2 1 
ATOM   5720  N N   . GLN E 5 142 ? -19.900 -43.717 -15.030 1.00 105.53 ? 142 GLN E N   1 
ATOM   5721  C CA  . GLN E 5 142 ? -21.262 -44.175 -14.772 1.00 103.33 ? 142 GLN E CA  1 
ATOM   5722  C C   . GLN E 5 142 ? -21.888 -43.282 -13.709 1.00 91.52  ? 142 GLN E C   1 
ATOM   5723  O O   . GLN E 5 142 ? -22.608 -43.743 -12.828 1.00 88.63  ? 142 GLN E O   1 
ATOM   5724  C CB  . GLN E 5 142 ? -21.472 -45.643 -14.385 1.00 116.71 ? 142 GLN E CB  1 
ATOM   5725  C CG  . GLN E 5 142 ? -20.827 -46.666 -15.312 1.00 133.50 ? 142 GLN E CG  1 
ATOM   5726  C CD  . GLN E 5 142 ? -19.567 -47.245 -14.696 1.00 157.15 ? 142 GLN E CD  1 
ATOM   5727  O OE1 . GLN E 5 142 ? -19.575 -47.793 -13.582 1.00 162.27 ? 142 GLN E OE1 1 
ATOM   5728  N NE2 . GLN E 5 142 ? -18.450 -47.053 -15.381 1.00 168.08 ? 142 GLN E NE2 1 
ATOM   5729  N N   . LYS E 5 143 ? -21.575 -41.993 -13.830 1.00 85.51  ? 143 LYS E N   1 
ATOM   5730  C CA  . LYS E 5 143 ? -22.198 -40.975 -12.957 1.00 84.44  ? 143 LYS E CA  1 
ATOM   5731  C C   . LYS E 5 143 ? -22.670 -39.880 -13.915 1.00 80.91  ? 143 LYS E C   1 
ATOM   5732  O O   . LYS E 5 143 ? -22.274 -39.938 -15.088 1.00 80.18  ? 143 LYS E O   1 
ATOM   5733  C CB  . LYS E 5 143 ? -21.232 -40.459 -11.891 1.00 94.64  ? 143 LYS E CB  1 
ATOM   5734  C CG  . LYS E 5 143 ? -21.499 -40.969 -10.486 1.00 103.36 ? 143 LYS E CG  1 
ATOM   5735  C CD  . LYS E 5 143 ? -20.325 -40.729 -9.548  1.00 101.00 ? 143 LYS E CD  1 
ATOM   5736  C CE  . LYS E 5 143 ? -19.058 -41.320 -10.068 1.00 109.10 ? 143 LYS E CE  1 
ATOM   5737  N NZ  . LYS E 5 143 ? -18.443 -42.209 -9.080  1.00 114.17 ? 143 LYS E NZ  1 
ATOM   5738  N N   . ALA E 5 144 ? -23.422 -38.894 -13.438 1.00 78.56  ? 144 ALA E N   1 
ATOM   5739  C CA  . ALA E 5 144 ? -24.038 -37.923 -14.326 1.00 75.94  ? 144 ALA E CA  1 
ATOM   5740  C C   . ALA E 5 144 ? -24.308 -36.645 -13.558 1.00 74.90  ? 144 ALA E C   1 
ATOM   5741  O O   . ALA E 5 144 ? -25.090 -36.655 -12.620 1.00 76.49  ? 144 ALA E O   1 
ATOM   5742  C CB  . ALA E 5 144 ? -25.313 -38.496 -14.895 1.00 76.37  ? 144 ALA E CB  1 
ATOM   5743  N N   . THR E 5 145 ? -23.565 -35.596 -13.906 1.00 79.91  ? 145 THR E N   1 
ATOM   5744  C CA  . THR E 5 145 ? -23.634 -34.360 -13.116 1.00 81.98  ? 145 THR E CA  1 
ATOM   5745  C C   . THR E 5 145 ? -24.336 -33.257 -13.840 1.00 81.12  ? 145 THR E C   1 
ATOM   5746  O O   . THR E 5 145 ? -23.745 -32.700 -14.778 1.00 92.84  ? 145 THR E O   1 
ATOM   5747  C CB  . THR E 5 145 ? -22.220 -33.900 -12.770 1.00 86.63  ? 145 THR E CB  1 
ATOM   5748  O OG1 . THR E 5 145 ? -21.559 -35.012 -12.184 1.00 92.87  ? 145 THR E OG1 1 
ATOM   5749  C CG2 . THR E 5 145 ? -22.207 -32.752 -11.779 1.00 88.56  ? 145 THR E CG2 1 
ATOM   5750  N N   . LEU E 5 146 ? -25.558 -32.953 -13.434 1.00 77.33  ? 146 LEU E N   1 
ATOM   5751  C CA  . LEU E 5 146 ? -26.222 -31.762 -13.938 1.00 76.51  ? 146 LEU E CA  1 
ATOM   5752  C C   . LEU E 5 146 ? -25.488 -30.538 -13.410 1.00 73.01  ? 146 LEU E C   1 
ATOM   5753  O O   . LEU E 5 146 ? -24.782 -30.650 -12.430 1.00 78.10  ? 146 LEU E O   1 
ATOM   5754  C CB  . LEU E 5 146 ? -27.696 -31.720 -13.561 1.00 76.67  ? 146 LEU E CB  1 
ATOM   5755  C CG  . LEU E 5 146 ? -28.585 -32.745 -14.273 1.00 85.15  ? 146 LEU E CG  1 
ATOM   5756  C CD1 . LEU E 5 146 ? -28.745 -34.053 -13.510 1.00 85.79  ? 146 LEU E CD1 1 
ATOM   5757  C CD2 . LEU E 5 146 ? -29.946 -32.146 -14.556 1.00 94.62  ? 146 LEU E CD2 1 
ATOM   5758  N N   . VAL E 5 147 ? -25.716 -29.400 -14.060 1.00 70.64  ? 147 VAL E N   1 
ATOM   5759  C CA  . VAL E 5 147 ? -25.129 -28.115 -13.590 1.00 67.20  ? 147 VAL E CA  1 
ATOM   5760  C C   . VAL E 5 147 ? -26.221 -27.051 -13.736 1.00 70.29  ? 147 VAL E C   1 
ATOM   5761  O O   . VAL E 5 147 ? -26.960 -27.103 -14.728 1.00 78.49  ? 147 VAL E O   1 
ATOM   5762  C CB  . VAL E 5 147 ? -23.825 -27.698 -14.295 1.00 65.60  ? 147 VAL E CB  1 
ATOM   5763  C CG1 . VAL E 5 147 ? -23.686 -26.187 -14.436 1.00 62.43  ? 147 VAL E CG1 1 
ATOM   5764  C CG2 . VAL E 5 147 ? -22.604 -28.277 -13.594 1.00 66.46  ? 147 VAL E CG2 1 
ATOM   5765  N N   . CYS E 5 148 ? -26.333 -26.158 -12.765 1.00 70.85  ? 148 CYS E N   1 
ATOM   5766  C CA  . CYS E 5 148 ? -27.326 -25.111 -12.752 1.00 72.48  ? 148 CYS E CA  1 
ATOM   5767  C C   . CYS E 5 148 ? -26.611 -23.784 -12.619 1.00 70.80  ? 148 CYS E C   1 
ATOM   5768  O O   . CYS E 5 148 ? -25.685 -23.661 -11.832 1.00 70.58  ? 148 CYS E O   1 
ATOM   5769  C CB  . CYS E 5 148 ? -28.338 -25.239 -11.620 1.00 70.56  ? 148 CYS E CB  1 
ATOM   5770  S SG  . CYS E 5 148 ? -29.452 -23.806 -11.609 1.00 75.36  ? 148 CYS E SG  1 
ATOM   5771  N N   . LEU E 5 149 ? -27.122 -22.779 -13.315 1.00 73.21  ? 149 LEU E N   1 
ATOM   5772  C CA  . LEU E 5 149 ? -26.438 -21.471 -13.297 1.00 77.88  ? 149 LEU E CA  1 
ATOM   5773  C C   . LEU E 5 149 ? -27.449 -20.347 -13.100 1.00 76.65  ? 149 LEU E C   1 
ATOM   5774  O O   . LEU E 5 149 ? -28.372 -20.234 -13.918 1.00 85.85  ? 149 LEU E O   1 
ATOM   5775  C CB  . LEU E 5 149 ? -25.696 -21.317 -14.616 1.00 86.61  ? 149 LEU E CB  1 
ATOM   5776  C CG  . LEU E 5 149 ? -24.279 -20.750 -14.526 1.00 91.64  ? 149 LEU E CG  1 
ATOM   5777  C CD1 . LEU E 5 149 ? -23.286 -21.881 -14.696 1.00 96.06  ? 149 LEU E CD1 1 
ATOM   5778  C CD2 . LEU E 5 149 ? -24.117 -19.722 -15.624 1.00 94.58  ? 149 LEU E CD2 1 
ATOM   5779  N N   . ALA E 5 150 ? -27.277 -19.564 -12.042 1.00 73.77  ? 150 ALA E N   1 
ATOM   5780  C CA  . ALA E 5 150 ? -28.137 -18.385 -11.842 1.00 78.82  ? 150 ALA E CA  1 
ATOM   5781  C C   . ALA E 5 150 ? -27.338 -17.208 -12.366 1.00 76.37  ? 150 ALA E C   1 
ATOM   5782  O O   . ALA E 5 150 ? -26.117 -17.214 -12.173 1.00 75.95  ? 150 ALA E O   1 
ATOM   5783  C CB  . ALA E 5 150 ? -28.462 -18.223 -10.389 1.00 85.10  ? 150 ALA E CB  1 
ATOM   5784  N N   . THR E 5 151 ? -27.993 -16.236 -12.989 1.00 78.72  ? 151 THR E N   1 
ATOM   5785  C CA  . THR E 5 151 ? -27.194 -15.180 -13.625 1.00 86.31  ? 151 THR E CA  1 
ATOM   5786  C C   . THR E 5 151 ? -27.883 -13.844 -13.565 1.00 87.12  ? 151 THR E C   1 
ATOM   5787  O O   . THR E 5 151 ? -29.125 -13.817 -13.517 1.00 83.67  ? 151 THR E O   1 
ATOM   5788  C CB  . THR E 5 151 ? -26.941 -15.653 -15.055 1.00 90.31  ? 151 THR E CB  1 
ATOM   5789  O OG1 . THR E 5 151 ? -25.566 -16.018 -15.066 1.00 83.32  ? 151 THR E OG1 1 
ATOM   5790  C CG2 . THR E 5 151 ? -27.218 -14.596 -16.109 1.00 94.10  ? 151 THR E CG2 1 
ATOM   5791  N N   . GLY E 5 152 ? -27.100 -12.768 -13.526 1.00 89.09  ? 152 GLY E N   1 
ATOM   5792  C CA  . GLY E 5 152 ? -27.669 -11.412 -13.582 1.00 92.83  ? 152 GLY E CA  1 
ATOM   5793  C C   . GLY E 5 152 ? -28.519 -11.098 -12.382 1.00 92.10  ? 152 GLY E C   1 
ATOM   5794  O O   . GLY E 5 152 ? -29.527 -10.395 -12.556 1.00 95.80  ? 152 GLY E O   1 
ATOM   5795  N N   . PHE E 5 153 ? -28.131 -11.579 -11.204 1.00 87.74  ? 153 PHE E N   1 
ATOM   5796  C CA  . PHE E 5 153 ? -29.012 -11.366 -10.028 1.00 84.76  ? 153 PHE E CA  1 
ATOM   5797  C C   . PHE E 5 153 ? -28.397 -10.333 -9.102  1.00 85.41  ? 153 PHE E C   1 
ATOM   5798  O O   . PHE E 5 153 ? -27.196 -10.421 -8.797  1.00 87.60  ? 153 PHE E O   1 
ATOM   5799  C CB  . PHE E 5 153 ? -29.348 -12.700 -9.353  1.00 79.80  ? 153 PHE E CB  1 
ATOM   5800  C CG  . PHE E 5 153 ? -28.250 -13.496 -8.667  1.00 76.11  ? 153 PHE E CG  1 
ATOM   5801  C CD1 . PHE E 5 153 ? -27.821 -13.167 -7.388  1.00 73.07  ? 153 PHE E CD1 1 
ATOM   5802  C CD2 . PHE E 5 153 ? -27.702 -14.614 -9.278  1.00 79.92  ? 153 PHE E CD2 1 
ATOM   5803  C CE1 . PHE E 5 153 ? -26.838 -13.910 -6.760  1.00 73.81  ? 153 PHE E CE1 1 
ATOM   5804  C CE2 . PHE E 5 153 ? -26.722 -15.355 -8.643  1.00 79.41  ? 153 PHE E CE2 1 
ATOM   5805  C CZ  . PHE E 5 153 ? -26.292 -15.002 -7.388  1.00 74.18  ? 153 PHE E CZ  1 
ATOM   5806  N N   . TYR E 5 154 ? -29.188 -9.336  -8.708  1.00 81.68  ? 154 TYR E N   1 
ATOM   5807  C CA  . TYR E 5 154 ? -28.721 -8.384  -7.730  1.00 84.50  ? 154 TYR E CA  1 
ATOM   5808  C C   . TYR E 5 154 ? -29.890 -7.907  -6.878  1.00 91.54  ? 154 TYR E C   1 
ATOM   5809  O O   . TYR E 5 154 ? -30.848 -7.355  -7.415  1.00 95.18  ? 154 TYR E O   1 
ATOM   5810  C CB  . TYR E 5 154 ? -28.106 -7.141  -8.352  1.00 87.91  ? 154 TYR E CB  1 
ATOM   5811  C CG  . TYR E 5 154 ? -27.546 -6.186  -7.313  1.00 99.14  ? 154 TYR E CG  1 
ATOM   5812  C CD1 . TYR E 5 154 ? -26.322 -6.435  -6.702  1.00 111.05 ? 154 TYR E CD1 1 
ATOM   5813  C CD2 . TYR E 5 154 ? -28.256 -5.063  -6.912  1.00 106.00 ? 154 TYR E CD2 1 
ATOM   5814  C CE1 . TYR E 5 154 ? -25.821 -5.598  -5.719  1.00 114.51 ? 154 TYR E CE1 1 
ATOM   5815  C CE2 . TYR E 5 154 ? -27.747 -4.197  -5.954  1.00 115.44 ? 154 TYR E CE2 1 
ATOM   5816  C CZ  . TYR E 5 154 ? -26.531 -4.470  -5.352  1.00 112.46 ? 154 TYR E CZ  1 
ATOM   5817  O OH  . TYR E 5 154 ? -26.013 -3.644  -4.405  1.00 111.56 ? 154 TYR E OH  1 
ATOM   5818  N N   . PRO E 5 155 ? -29.887 -8.219  -5.556  1.00 96.40  ? 155 PRO E N   1 
ATOM   5819  C CA  . PRO E 5 155 ? -28.689 -8.680  -4.867  1.00 89.33  ? 155 PRO E CA  1 
ATOM   5820  C C   . PRO E 5 155 ? -28.561 -10.175 -4.618  1.00 85.25  ? 155 PRO E C   1 
ATOM   5821  O O   . PRO E 5 155 ? -29.287 -10.956 -5.251  1.00 86.58  ? 155 PRO E O   1 
ATOM   5822  C CB  . PRO E 5 155 ? -28.890 -7.910  -3.570  1.00 90.66  ? 155 PRO E CB  1 
ATOM   5823  C CG  . PRO E 5 155 ? -30.354 -8.099  -3.268  1.00 92.36  ? 155 PRO E CG  1 
ATOM   5824  C CD  . PRO E 5 155 ? -31.020 -8.126  -4.630  1.00 96.62  ? 155 PRO E CD  1 
ATOM   5825  N N   . ASP E 5 156 ? -27.671 -10.569 -3.704  1.00 80.21  ? 156 ASP E N   1 
ATOM   5826  C CA  . ASP E 5 156 ? -27.406 -12.009 -3.427  1.00 81.20  ? 156 ASP E CA  1 
ATOM   5827  C C   . ASP E 5 156 ? -28.526 -12.601 -2.568  1.00 82.96  ? 156 ASP E C   1 
ATOM   5828  O O   . ASP E 5 156 ? -28.381 -13.746 -2.105  1.00 89.15  ? 156 ASP E O   1 
ATOM   5829  C CB  . ASP E 5 156 ? -26.032 -12.186 -2.801  1.00 85.46  ? 156 ASP E CB  1 
ATOM   5830  C CG  . ASP E 5 156 ? -25.533 -13.614 -2.638  1.00 94.62  ? 156 ASP E CG  1 
ATOM   5831  O OD1 . ASP E 5 156 ? -25.809 -14.440 -3.530  1.00 91.24  ? 156 ASP E OD1 1 
ATOM   5832  O OD2 . ASP E 5 156 ? -24.882 -13.891 -1.610  1.00 103.48 ? 156 ASP E OD2 1 
ATOM   5833  N N   . HIS E 5 157 ? -29.611 -11.859 -2.367  1.00 90.41  ? 157 HIS E N   1 
ATOM   5834  C CA  . HIS E 5 157 ? -30.773 -12.397 -1.614  1.00 89.76  ? 157 HIS E CA  1 
ATOM   5835  C C   . HIS E 5 157 ? -31.410 -13.480 -2.481  1.00 83.11  ? 157 HIS E C   1 
ATOM   5836  O O   . HIS E 5 157 ? -32.431 -13.186 -3.122  1.00 90.77  ? 157 HIS E O   1 
ATOM   5837  C CB  . HIS E 5 157 ? -31.717 -11.248 -1.258  1.00 96.13  ? 157 HIS E CB  1 
ATOM   5838  C CG  . HIS E 5 157 ? -31.132 -10.250 -0.315  1.00 90.43  ? 157 HIS E CG  1 
ATOM   5839  N ND1 . HIS E 5 157 ? -31.914 -9.456  0.495   1.00 85.48  ? 157 HIS E ND1 1 
ATOM   5840  C CD2 . HIS E 5 157 ? -29.867 -9.915  -0.042  1.00 83.84  ? 157 HIS E CD2 1 
ATOM   5841  C CE1 . HIS E 5 157 ? -31.136 -8.671  1.223   1.00 94.48  ? 157 HIS E CE1 1 
ATOM   5842  N NE2 . HIS E 5 157 ? -29.888 -8.934  0.912   1.00 87.67  ? 157 HIS E NE2 1 
ATOM   5843  N N   . VAL E 5 158 ? -30.841 -14.687 -2.488  1.00 72.58  ? 158 VAL E N   1 
ATOM   5844  C CA  . VAL E 5 158 ? -31.315 -15.745 -3.423  1.00 71.55  ? 158 VAL E CA  1 
ATOM   5845  C C   . VAL E 5 158 ? -31.104 -17.124 -2.790  1.00 68.05  ? 158 VAL E C   1 
ATOM   5846  O O   . VAL E 5 158 ? -30.170 -17.252 -1.983  1.00 69.35  ? 158 VAL E O   1 
ATOM   5847  C CB  . VAL E 5 158 ? -30.486 -15.562 -4.709  1.00 75.62  ? 158 VAL E CB  1 
ATOM   5848  C CG1 . VAL E 5 158 ? -29.704 -16.805 -5.113  1.00 75.32  ? 158 VAL E CG1 1 
ATOM   5849  C CG2 . VAL E 5 158 ? -31.321 -15.040 -5.870  1.00 79.01  ? 158 VAL E CG2 1 
ATOM   5850  N N   . GLU E 5 159 ? -31.937 -18.106 -3.148  1.00 69.56  ? 159 GLU E N   1 
ATOM   5851  C CA  . GLU E 5 159 ? -31.797 -19.436 -2.576  1.00 77.70  ? 159 GLU E CA  1 
ATOM   5852  C C   . GLU E 5 159 ? -32.116 -20.516 -3.601  1.00 76.06  ? 159 GLU E C   1 
ATOM   5853  O O   . GLU E 5 159 ? -33.277 -20.709 -4.001  1.00 74.42  ? 159 GLU E O   1 
ATOM   5854  C CB  . GLU E 5 159 ? -32.617 -19.553 -1.289  1.00 94.46  ? 159 GLU E CB  1 
ATOM   5855  C CG  . GLU E 5 159 ? -31.853 -19.044 -0.069  1.00 110.28 ? 159 GLU E CG  1 
ATOM   5856  C CD  . GLU E 5 159 ? -32.712 -18.900 1.169   1.00 127.84 ? 159 GLU E CD  1 
ATOM   5857  O OE1 . GLU E 5 159 ? -33.932 -19.246 1.100   1.00 120.49 ? 159 GLU E OE1 1 
ATOM   5858  O OE2 . GLU E 5 159 ? -32.126 -18.439 2.186   1.00 124.54 ? 159 GLU E OE2 1 
ATOM   5859  N N   . LEU E 5 160 ? -31.062 -21.284 -3.909  1.00 70.91  ? 160 LEU E N   1 
ATOM   5860  C CA  . LEU E 5 160 ? -31.068 -22.252 -4.991  1.00 72.84  ? 160 LEU E CA  1 
ATOM   5861  C C   . LEU E 5 160 ? -31.213 -23.655 -4.419  1.00 68.09  ? 160 LEU E C   1 
ATOM   5862  O O   . LEU E 5 160 ? -30.397 -24.097 -3.618  1.00 71.08  ? 160 LEU E O   1 
ATOM   5863  C CB  . LEU E 5 160 ? -29.759 -22.108 -5.769  1.00 78.06  ? 160 LEU E CB  1 
ATOM   5864  C CG  . LEU E 5 160 ? -29.531 -23.039 -6.971  1.00 81.38  ? 160 LEU E CG  1 
ATOM   5865  C CD1 . LEU E 5 160 ? -28.353 -22.492 -7.772  1.00 81.23  ? 160 LEU E CD1 1 
ATOM   5866  C CD2 . LEU E 5 160 ? -29.281 -24.533 -6.656  1.00 79.94  ? 160 LEU E CD2 1 
ATOM   5867  N N   . SER E 5 161 ? -32.215 -24.365 -4.918  1.00 68.47  ? 161 SER E N   1 
ATOM   5868  C CA  . SER E 5 161 ? -32.572 -25.691 -4.457  1.00 68.50  ? 161 SER E CA  1 
ATOM   5869  C C   . SER E 5 161 ? -32.703 -26.601 -5.674  1.00 71.83  ? 161 SER E C   1 
ATOM   5870  O O   . SER E 5 161 ? -33.080 -26.127 -6.748  1.00 70.69  ? 161 SER E O   1 
ATOM   5871  C CB  . SER E 5 161 ? -33.881 -25.610 -3.694  1.00 71.73  ? 161 SER E CB  1 
ATOM   5872  O OG  . SER E 5 161 ? -34.764 -24.599 -4.200  1.00 70.14  ? 161 SER E OG  1 
ATOM   5873  N N   . TRP E 5 162 ? -32.479 -27.899 -5.456  1.00 71.77  ? 162 TRP E N   1 
ATOM   5874  C CA  . TRP E 5 162 ? -32.584 -28.909 -6.535  1.00 73.89  ? 162 TRP E CA  1 
ATOM   5875  C C   . TRP E 5 162 ? -33.776 -29.811 -6.249  1.00 76.33  ? 162 TRP E C   1 
ATOM   5876  O O   . TRP E 5 162 ? -33.933 -30.218 -5.087  1.00 72.70  ? 162 TRP E O   1 
ATOM   5877  C CB  . TRP E 5 162 ? -31.307 -29.753 -6.587  1.00 77.74  ? 162 TRP E CB  1 
ATOM   5878  C CG  . TRP E 5 162 ? -30.172 -29.175 -7.387  1.00 79.60  ? 162 TRP E CG  1 
ATOM   5879  C CD1 . TRP E 5 162 ? -29.065 -28.549 -6.897  1.00 80.47  ? 162 TRP E CD1 1 
ATOM   5880  C CD2 . TRP E 5 162 ? -30.011 -29.208 -8.821  1.00 78.12  ? 162 TRP E CD2 1 
ATOM   5881  N NE1 . TRP E 5 162 ? -28.236 -28.178 -7.920  1.00 82.54  ? 162 TRP E NE1 1 
ATOM   5882  C CE2 . TRP E 5 162 ? -28.787 -28.569 -9.110  1.00 83.07  ? 162 TRP E CE2 1 
ATOM   5883  C CE3 . TRP E 5 162 ? -30.777 -29.706 -9.880  1.00 80.49  ? 162 TRP E CE3 1 
ATOM   5884  C CZ2 . TRP E 5 162 ? -28.316 -28.421 -10.411 1.00 89.58  ? 162 TRP E CZ2 1 
ATOM   5885  C CZ3 . TRP E 5 162 ? -30.309 -29.557 -11.165 1.00 85.20  ? 162 TRP E CZ3 1 
ATOM   5886  C CH2 . TRP E 5 162 ? -29.096 -28.925 -11.425 1.00 91.22  ? 162 TRP E CH2 1 
ATOM   5887  N N   . TRP E 5 163 ? -34.563 -30.146 -7.272  1.00 81.36  ? 163 TRP E N   1 
ATOM   5888  C CA  . TRP E 5 163 ? -35.768 -30.925 -7.081  1.00 83.06  ? 163 TRP E CA  1 
ATOM   5889  C C   . TRP E 5 163 ? -35.856 -32.091 -8.061  1.00 89.17  ? 163 TRP E C   1 
ATOM   5890  O O   . TRP E 5 163 ? -36.010 -31.879 -9.257  1.00 99.89  ? 163 TRP E O   1 
ATOM   5891  C CB  . TRP E 5 163 ? -36.966 -29.994 -7.253  1.00 87.57  ? 163 TRP E CB  1 
ATOM   5892  C CG  . TRP E 5 163 ? -37.016 -28.911 -6.225  1.00 90.92  ? 163 TRP E CG  1 
ATOM   5893  C CD1 . TRP E 5 163 ? -36.256 -27.784 -6.186  1.00 95.81  ? 163 TRP E CD1 1 
ATOM   5894  C CD2 . TRP E 5 163 ? -37.870 -28.877 -5.062  1.00 104.39 ? 163 TRP E CD2 1 
ATOM   5895  N NE1 . TRP E 5 163 ? -36.582 -27.040 -5.079  1.00 101.50 ? 163 TRP E NE1 1 
ATOM   5896  C CE2 . TRP E 5 163 ? -37.559 -27.688 -4.368  1.00 99.16  ? 163 TRP E CE2 1 
ATOM   5897  C CE3 . TRP E 5 163 ? -38.856 -29.728 -4.549  1.00 100.81 ? 163 TRP E CE3 1 
ATOM   5898  C CZ2 . TRP E 5 163 ? -38.207 -27.342 -3.190  1.00 90.01  ? 163 TRP E CZ2 1 
ATOM   5899  C CZ3 . TRP E 5 163 ? -39.481 -29.387 -3.372  1.00 91.92  ? 163 TRP E CZ3 1 
ATOM   5900  C CH2 . TRP E 5 163 ? -39.168 -28.205 -2.716  1.00 90.52  ? 163 TRP E CH2 1 
ATOM   5901  N N   . VAL E 5 164 ? -35.863 -33.312 -7.515  1.00 91.94  ? 164 VAL E N   1 
ATOM   5902  C CA  . VAL E 5 164 ? -36.009 -34.536 -8.288  1.00 94.35  ? 164 VAL E CA  1 
ATOM   5903  C C   . VAL E 5 164 ? -37.387 -35.156 -8.062  1.00 98.00  ? 164 VAL E C   1 
ATOM   5904  O O   . VAL E 5 164 ? -37.606 -35.840 -7.061  1.00 94.48  ? 164 VAL E O   1 
ATOM   5905  C CB  . VAL E 5 164 ? -34.903 -35.519 -7.873  1.00 92.30  ? 164 VAL E CB  1 
ATOM   5906  C CG1 . VAL E 5 164 ? -35.113 -36.901 -8.482  1.00 88.82  ? 164 VAL E CG1 1 
ATOM   5907  C CG2 . VAL E 5 164 ? -33.522 -34.948 -8.197  1.00 95.19  ? 164 VAL E CG2 1 
ATOM   5908  N N   . ASN E 5 165 ? -38.280 -34.960 -9.042  1.00 104.21 ? 165 ASN E N   1 
ATOM   5909  C CA  . ASN E 5 165 ? -39.581 -35.609 -9.087  1.00 105.16 ? 165 ASN E CA  1 
ATOM   5910  C C   . ASN E 5 165 ? -40.470 -35.032 -7.995  1.00 110.40 ? 165 ASN E C   1 
ATOM   5911  O O   . ASN E 5 165 ? -41.252 -35.749 -7.379  1.00 116.14 ? 165 ASN E O   1 
ATOM   5912  C CB  . ASN E 5 165 ? -39.453 -37.126 -9.012  1.00 106.09 ? 165 ASN E CB  1 
ATOM   5913  C CG  . ASN E 5 165 ? -38.779 -37.698 -10.233 1.00 115.69 ? 165 ASN E CG  1 
ATOM   5914  O OD1 . ASN E 5 165 ? -38.740 -37.059 -11.296 1.00 119.92 ? 165 ASN E OD1 1 
ATOM   5915  N ND2 . ASN E 5 165 ? -38.270 -38.913 -10.102 1.00 125.36 ? 165 ASN E ND2 1 
ATOM   5916  N N   . GLY E 5 166 ? -40.336 -33.720 -7.771  1.00 108.68 ? 166 GLY E N   1 
ATOM   5917  C CA  . GLY E 5 166 ? -41.211 -33.018 -6.858  1.00 103.45 ? 166 GLY E CA  1 
ATOM   5918  C C   . GLY E 5 166 ? -40.654 -32.962 -5.444  1.00 97.28  ? 166 GLY E C   1 
ATOM   5919  O O   . GLY E 5 166 ? -41.139 -32.165 -4.669  1.00 114.81 ? 166 GLY E O   1 
ATOM   5920  N N   . LYS E 5 167 ? -39.645 -33.775 -5.109  1.00 98.48  ? 167 LYS E N   1 
ATOM   5921  C CA  . LYS E 5 167 ? -38.988 -33.698 -3.807  1.00 101.12 ? 167 LYS E CA  1 
ATOM   5922  C C   . LYS E 5 167 ? -37.645 -32.978 -3.905  1.00 95.16  ? 167 LYS E C   1 
ATOM   5923  O O   . LYS E 5 167 ? -36.860 -33.205 -4.825  1.00 102.66 ? 167 LYS E O   1 
ATOM   5924  C CB  . LYS E 5 167 ? -38.672 -35.077 -3.224  1.00 108.52 ? 167 LYS E CB  1 
ATOM   5925  C CG  . LYS E 5 167 ? -39.819 -35.734 -2.475  1.00 121.82 ? 167 LYS E CG  1 
ATOM   5926  C CD  . LYS E 5 167 ? -39.904 -37.253 -2.643  1.00 135.76 ? 167 LYS E CD  1 
ATOM   5927  C CE  . LYS E 5 167 ? -41.251 -37.847 -2.307  1.00 141.85 ? 167 LYS E CE  1 
ATOM   5928  N NZ  . LYS E 5 167 ? -41.638 -37.617 -0.909  1.00 141.65 ? 167 LYS E NZ  1 
ATOM   5929  N N   . GLU E 5 168 ? -37.382 -32.103 -2.936  1.00 88.01  ? 168 GLU E N   1 
ATOM   5930  C CA  . GLU E 5 168 ? -36.061 -31.510 -2.801  1.00 84.89  ? 168 GLU E CA  1 
ATOM   5931  C C   . GLU E 5 168 ? -35.045 -32.605 -2.453  1.00 87.36  ? 168 GLU E C   1 
ATOM   5932  O O   . GLU E 5 168 ? -35.377 -33.626 -1.852  1.00 89.90  ? 168 GLU E O   1 
ATOM   5933  C CB  . GLU E 5 168 ? -36.137 -30.368 -1.792  1.00 84.51  ? 168 GLU E CB  1 
ATOM   5934  C CG  . GLU E 5 168 ? -34.796 -29.710 -1.507  1.00 83.89  ? 168 GLU E CG  1 
ATOM   5935  C CD  . GLU E 5 168 ? -34.859 -28.435 -0.678  1.00 87.14  ? 168 GLU E CD  1 
ATOM   5936  O OE1 . GLU E 5 168 ? -33.785 -27.782 -0.612  1.00 87.57  ? 168 GLU E OE1 1 
ATOM   5937  O OE2 . GLU E 5 168 ? -35.928 -28.102 -0.103  1.00 89.09  ? 168 GLU E OE2 1 
ATOM   5938  N N   . VAL E 5 169 ? -33.816 -32.400 -2.930  1.00 89.05  ? 169 VAL E N   1 
ATOM   5939  C CA  . VAL E 5 169 ? -32.726 -33.379 -2.669  1.00 89.18  ? 169 VAL E CA  1 
ATOM   5940  C C   . VAL E 5 169 ? -31.505 -32.598 -2.172  1.00 81.74  ? 169 VAL E C   1 
ATOM   5941  O O   . VAL E 5 169 ? -31.423 -31.386 -2.453  1.00 70.75  ? 169 VAL E O   1 
ATOM   5942  C CB  . VAL E 5 169 ? -32.395 -34.165 -3.946  1.00 96.04  ? 169 VAL E CB  1 
ATOM   5943  C CG1 . VAL E 5 169 ? -33.429 -35.247 -4.229  1.00 104.30 ? 169 VAL E CG1 1 
ATOM   5944  C CG2 . VAL E 5 169 ? -32.237 -33.243 -5.147  1.00 105.79 ? 169 VAL E CG2 1 
ATOM   5945  N N   . HIS E 5 170 ? -30.610 -33.271 -1.450  1.00 81.39  ? 170 HIS E N   1 
ATOM   5946  C CA  . HIS E 5 170 ? -29.392 -32.601 -0.925  1.00 84.27  ? 170 HIS E CA  1 
ATOM   5947  C C   . HIS E 5 170 ? -28.178 -33.500 -1.170  1.00 81.43  ? 170 HIS E C   1 
ATOM   5948  O O   . HIS E 5 170 ? -27.048 -32.987 -1.224  1.00 74.37  ? 170 HIS E O   1 
ATOM   5949  C CB  . HIS E 5 170 ? -29.580 -32.249 0.552   1.00 88.07  ? 170 HIS E CB  1 
ATOM   5950  C CG  . HIS E 5 170 ? -30.772 -31.399 0.831   1.00 88.18  ? 170 HIS E CG  1 
ATOM   5951  N ND1 . HIS E 5 170 ? -31.976 -31.918 1.250   1.00 87.98  ? 170 HIS E ND1 1 
ATOM   5952  C CD2 . HIS E 5 170 ? -30.946 -30.077 0.750   1.00 87.87  ? 170 HIS E CD2 1 
ATOM   5953  C CE1 . HIS E 5 170 ? -32.842 -30.931 1.415   1.00 91.81  ? 170 HIS E CE1 1 
ATOM   5954  N NE2 . HIS E 5 170 ? -32.236 -29.804 1.118   1.00 90.72  ? 170 HIS E NE2 1 
ATOM   5955  N N   . SER E 5 171 ? -28.408 -34.802 -1.320  1.00 83.04  ? 171 SER E N   1 
ATOM   5956  C CA  . SER E 5 171 ? -27.294 -35.734 -1.619  1.00 84.84  ? 171 SER E CA  1 
ATOM   5957  C C   . SER E 5 171 ? -26.860 -35.540 -3.072  1.00 90.10  ? 171 SER E C   1 
ATOM   5958  O O   . SER E 5 171 ? -27.725 -35.623 -3.960  1.00 109.72 ? 171 SER E O   1 
ATOM   5959  C CB  . SER E 5 171 ? -27.680 -37.158 -1.378  1.00 88.25  ? 171 SER E CB  1 
ATOM   5960  O OG  . SER E 5 171 ? -26.642 -38.035 -1.791  1.00 96.51  ? 171 SER E OG  1 
ATOM   5961  N N   . GLY E 5 172 ? -25.573 -35.292 -3.293  1.00 95.76  ? 172 GLY E N   1 
ATOM   5962  C CA  . GLY E 5 172 ? -25.060 -35.138 -4.662  1.00 94.01  ? 172 GLY E CA  1 
ATOM   5963  C C   . GLY E 5 172 ? -25.096 -33.693 -5.090  1.00 84.21  ? 172 GLY E C   1 
ATOM   5964  O O   . GLY E 5 172 ? -24.715 -33.407 -6.235  1.00 87.80  ? 172 GLY E O   1 
ATOM   5965  N N   . VAL E 5 173 ? -25.542 -32.811 -4.203  1.00 75.65  ? 173 VAL E N   1 
ATOM   5966  C CA  . VAL E 5 173 ? -25.680 -31.384 -4.604  1.00 75.45  ? 173 VAL E CA  1 
ATOM   5967  C C   . VAL E 5 173 ? -24.586 -30.565 -3.913  1.00 74.40  ? 173 VAL E C   1 
ATOM   5968  O O   . VAL E 5 173 ? -24.154 -30.962 -2.815  1.00 80.62  ? 173 VAL E O   1 
ATOM   5969  C CB  . VAL E 5 173 ? -27.078 -30.792 -4.338  1.00 76.06  ? 173 VAL E CB  1 
ATOM   5970  C CG1 . VAL E 5 173 ? -28.174 -31.842 -4.440  1.00 87.55  ? 173 VAL E CG1 1 
ATOM   5971  C CG2 . VAL E 5 173 ? -27.165 -30.036 -3.019  1.00 67.99  ? 173 VAL E CG2 1 
ATOM   5972  N N   . CYS E 5 174 ? -24.123 -29.511 -4.577  1.00 75.85  ? 174 CYS E N   1 
ATOM   5973  C CA  . CYS E 5 174 ? -23.150 -28.587 -3.956  1.00 78.46  ? 174 CYS E CA  1 
ATOM   5974  C C   . CYS E 5 174 ? -23.262 -27.256 -4.700  1.00 75.51  ? 174 CYS E C   1 
ATOM   5975  O O   . CYS E 5 174 ? -22.974 -27.221 -5.906  1.00 74.19  ? 174 CYS E O   1 
ATOM   5976  C CB  . CYS E 5 174 ? -21.753 -29.186 -3.962  1.00 83.25  ? 174 CYS E CB  1 
ATOM   5977  S SG  . CYS E 5 174 ? -20.591 -28.312 -5.029  1.00 76.97  ? 174 CYS E SG  1 
ATOM   5978  N N   . THR E 5 175 ? -23.739 -26.229 -4.007  1.00 74.27  ? 175 THR E N   1 
ATOM   5979  C CA  . THR E 5 175 ? -23.887 -24.910 -4.631  1.00 71.14  ? 175 THR E CA  1 
ATOM   5980  C C   . THR E 5 175 ? -22.730 -24.062 -4.178  1.00 76.11  ? 175 THR E C   1 
ATOM   5981  O O   . THR E 5 175 ? -22.265 -24.247 -3.041  1.00 77.54  ? 175 THR E O   1 
ATOM   5982  C CB  . THR E 5 175 ? -25.239 -24.325 -4.233  1.00 67.54  ? 175 THR E CB  1 
ATOM   5983  O OG1 . THR E 5 175 ? -26.179 -25.349 -4.536  1.00 62.41  ? 175 THR E OG1 1 
ATOM   5984  C CG2 . THR E 5 175 ? -25.589 -23.065 -5.002  1.00 66.54  ? 175 THR E CG2 1 
ATOM   5985  N N   . ASP E 5 176 ? -22.258 -23.177 -5.048  1.00 91.79  ? 176 ASP E N   1 
ATOM   5986  C CA  . ASP E 5 176 ? -21.111 -22.302 -4.707  1.00 95.01  ? 176 ASP E CA  1 
ATOM   5987  C C   . ASP E 5 176 ? -21.385 -21.617 -3.372  1.00 90.95  ? 176 ASP E C   1 
ATOM   5988  O O   . ASP E 5 176 ? -22.442 -20.981 -3.232  1.00 94.24  ? 176 ASP E O   1 
ATOM   5989  C CB  . ASP E 5 176 ? -20.858 -21.258 -5.777  1.00 99.19  ? 176 ASP E CB  1 
ATOM   5990  C CG  . ASP E 5 176 ? -20.615 -21.779 -7.181  1.00 92.87  ? 176 ASP E CG  1 
ATOM   5991  O OD1 . ASP E 5 176 ? -20.219 -22.953 -7.311  1.00 82.80  ? 176 ASP E OD1 1 
ATOM   5992  O OD2 . ASP E 5 176 ? -20.830 -20.998 -8.125  1.00 80.62  ? 176 ASP E OD2 1 
ATOM   5993  N N   . PRO E 5 177 ? -20.469 -21.715 -2.392  1.00 87.19  ? 177 PRO E N   1 
ATOM   5994  C CA  . PRO E 5 177 ? -20.650 -21.021 -1.130  1.00 78.74  ? 177 PRO E CA  1 
ATOM   5995  C C   . PRO E 5 177 ? -20.714 -19.532 -1.336  1.00 77.60  ? 177 PRO E C   1 
ATOM   5996  O O   . PRO E 5 177 ? -21.212 -18.814 -0.456  1.00 83.44  ? 177 PRO E O   1 
ATOM   5997  C CB  . PRO E 5 177 ? -19.363 -21.438 -0.442  1.00 85.80  ? 177 PRO E CB  1 
ATOM   5998  C CG  . PRO E 5 177 ? -19.063 -22.798 -1.010  1.00 89.05  ? 177 PRO E CG  1 
ATOM   5999  C CD  . PRO E 5 177 ? -19.271 -22.523 -2.476  1.00 94.96  ? 177 PRO E CD  1 
ATOM   6000  N N   . GLN E 5 178 ? -20.220 -19.063 -2.473  1.00 87.36  ? 178 GLN E N   1 
ATOM   6001  C CA  . GLN E 5 178 ? -20.169 -17.650 -2.765  1.00 96.96  ? 178 GLN E CA  1 
ATOM   6002  C C   . GLN E 5 178 ? -20.728 -17.419 -4.160  1.00 102.52 ? 178 GLN E C   1 
ATOM   6003  O O   . GLN E 5 178 ? -20.601 -18.260 -5.049  1.00 130.56 ? 178 GLN E O   1 
ATOM   6004  C CB  . GLN E 5 178 ? -18.690 -17.286 -2.679  1.00 115.63 ? 178 GLN E CB  1 
ATOM   6005  C CG  . GLN E 5 178 ? -18.166 -17.217 -1.249  1.00 128.12 ? 178 GLN E CG  1 
ATOM   6006  C CD  . GLN E 5 178 ? -18.700 -15.998 -0.532  1.00 126.82 ? 178 GLN E CD  1 
ATOM   6007  O OE1 . GLN E 5 178 ? -18.137 -14.904 -0.630  1.00 154.14 ? 178 GLN E OE1 1 
ATOM   6008  N NE2 . GLN E 5 178 ? -19.806 -16.165 0.173   1.00 115.97 ? 178 GLN E NE2 1 
ATOM   6009  N N   . PRO E 5 179 ? -21.184 -16.175 -4.456  1.00 89.64  ? 179 PRO E N   1 
ATOM   6010  C CA  . PRO E 5 179 ? -21.537 -15.843 -5.818  1.00 91.18  ? 179 PRO E CA  1 
ATOM   6011  C C   . PRO E 5 179 ? -20.322 -15.241 -6.505  1.00 92.91  ? 179 PRO E C   1 
ATOM   6012  O O   . PRO E 5 179 ? -19.305 -14.994 -5.833  1.00 96.40  ? 179 PRO E O   1 
ATOM   6013  C CB  . PRO E 5 179 ? -22.638 -14.820 -5.592  1.00 85.73  ? 179 PRO E CB  1 
ATOM   6014  C CG  . PRO E 5 179 ? -22.139 -14.002 -4.437  1.00 90.09  ? 179 PRO E CG  1 
ATOM   6015  C CD  . PRO E 5 179 ? -21.502 -15.045 -3.542  1.00 92.30  ? 179 PRO E CD  1 
ATOM   6016  N N   . LEU E 5 180 ? -20.393 -15.034 -7.817  1.00 92.48  ? 180 LEU E N   1 
ATOM   6017  C CA  . LEU E 5 180 ? -19.340 -14.411 -8.615  1.00 95.29  ? 180 LEU E CA  1 
ATOM   6018  C C   . LEU E 5 180 ? -19.825 -13.097 -9.210  1.00 94.46  ? 180 LEU E C   1 
ATOM   6019  O O   . LEU E 5 180 ? -20.736 -13.075 -10.040 1.00 98.87  ? 180 LEU E O   1 
ATOM   6020  C CB  . LEU E 5 180 ? -18.877 -15.306 -9.759  1.00 105.81 ? 180 LEU E CB  1 
ATOM   6021  C CG  . LEU E 5 180 ? -17.958 -16.468 -9.367  1.00 119.32 ? 180 LEU E CG  1 
ATOM   6022  C CD1 . LEU E 5 180 ? -18.618 -17.564 -8.466  1.00 124.65 ? 180 LEU E CD1 1 
ATOM   6023  C CD2 . LEU E 5 180 ? -17.436 -17.035 -10.663 1.00 118.12 ? 180 LEU E CD2 1 
ATOM   6024  N N   . LYS E 5 181 ? -19.140 -12.015 -8.836  1.00 95.94  ? 181 LYS E N   1 
ATOM   6025  C CA  . LYS E 5 181 ? -19.317 -10.744 -9.510  1.00 102.20 ? 181 LYS E CA  1 
ATOM   6026  C C   . LYS E 5 181 ? -19.176 -10.979 -11.009 1.00 97.33  ? 181 LYS E C   1 
ATOM   6027  O O   . LYS E 5 181 ? -18.145 -11.437 -11.465 1.00 99.17  ? 181 LYS E O   1 
ATOM   6028  C CB  . LYS E 5 181 ? -18.311 -9.721  -8.978  1.00 113.77 ? 181 LYS E CB  1 
ATOM   6029  C CG  . LYS E 5 181 ? -18.584 -9.180  -7.568  1.00 120.11 ? 181 LYS E CG  1 
ATOM   6030  C CD  . LYS E 5 181 ? -18.107 -7.741  -7.369  1.00 126.34 ? 181 LYS E CD  1 
ATOM   6031  C CE  . LYS E 5 181 ? -18.895 -6.989  -6.327  1.00 130.19 ? 181 LYS E CE  1 
ATOM   6032  N NZ  . LYS E 5 181 ? -18.836 -5.534  -6.519  1.00 131.83 ? 181 LYS E NZ  1 
ATOM   6033  N N   . GLU E 5 182 ? -20.234 -10.707 -11.767 1.00 104.38 ? 182 GLU E N   1 
ATOM   6034  C CA  . GLU E 5 182 ? -20.156 -10.862 -13.243 1.00 108.75 ? 182 GLU E CA  1 
ATOM   6035  C C   . GLU E 5 182 ? -19.148 -9.836  -13.767 1.00 115.49 ? 182 GLU E C   1 
ATOM   6036  O O   . GLU E 5 182 ? -18.485 -10.121 -14.779 1.00 111.13 ? 182 GLU E O   1 
ATOM   6037  C CB  . GLU E 5 182 ? -21.551 -10.699 -13.842 1.00 103.54 ? 182 GLU E CB  1 
ATOM   6038  C CG  . GLU E 5 182 ? -22.480 -11.856 -13.490 1.00 103.63 ? 182 GLU E CG  1 
ATOM   6039  C CD  . GLU E 5 182 ? -23.794 -11.854 -14.246 1.00 103.77 ? 182 GLU E CD  1 
ATOM   6040  O OE1 . GLU E 5 182 ? -24.218 -10.765 -14.682 1.00 108.19 ? 182 GLU E OE1 1 
ATOM   6041  O OE2 . GLU E 5 182 ? -24.392 -12.938 -14.399 1.00 100.06 ? 182 GLU E OE2 1 
ATOM   6042  N N   . GLN E 5 183 ? -19.053 -8.686  -13.107 1.00 120.65 ? 183 GLN E N   1 
ATOM   6043  C CA  . GLN E 5 183 ? -18.107 -7.647  -13.466 1.00 127.71 ? 183 GLN E CA  1 
ATOM   6044  C C   . GLN E 5 183 ? -17.364 -7.222  -12.207 1.00 128.50 ? 183 GLN E C   1 
ATOM   6045  O O   . GLN E 5 183 ? -17.787 -6.268  -11.562 1.00 130.66 ? 183 GLN E O   1 
ATOM   6046  C CB  . GLN E 5 183 ? -18.918 -6.485  -14.039 1.00 133.93 ? 183 GLN E CB  1 
ATOM   6047  C CG  . GLN E 5 183 ? -20.243 -6.921  -14.659 1.00 136.49 ? 183 GLN E CG  1 
ATOM   6048  C CD  . GLN E 5 183 ? -20.662 -6.071  -15.833 1.00 142.14 ? 183 GLN E CD  1 
ATOM   6049  O OE1 . GLN E 5 183 ? -21.198 -6.587  -16.818 1.00 147.23 ? 183 GLN E OE1 1 
ATOM   6050  N NE2 . GLN E 5 183 ? -20.440 -4.765  -15.743 1.00 147.46 ? 183 GLN E NE2 1 
ATOM   6051  N N   . PRO E 5 184 ? -16.293 -7.941  -11.794 1.00 135.12 ? 184 PRO E N   1 
ATOM   6052  C CA  . PRO E 5 184 ? -15.634 -7.668  -10.509 1.00 134.49 ? 184 PRO E CA  1 
ATOM   6053  C C   . PRO E 5 184 ? -15.224 -6.203  -10.355 1.00 135.89 ? 184 PRO E C   1 
ATOM   6054  O O   . PRO E 5 184 ? -15.314 -5.641  -9.262  1.00 124.94 ? 184 PRO E O   1 
ATOM   6055  C CB  . PRO E 5 184 ? -14.436 -8.639  -10.472 1.00 137.26 ? 184 PRO E CB  1 
ATOM   6056  C CG  . PRO E 5 184 ? -14.782 -9.734  -11.481 1.00 139.27 ? 184 PRO E CG  1 
ATOM   6057  C CD  . PRO E 5 184 ? -15.716 -9.096  -12.506 1.00 136.80 ? 184 PRO E CD  1 
ATOM   6058  N N   . ALA E 5 185 ? -14.796 -5.608  -11.480 1.00 150.38 ? 185 ALA E N   1 
ATOM   6059  C CA  . ALA E 5 185 ? -14.457 -4.197  -11.586 1.00 158.68 ? 185 ALA E CA  1 
ATOM   6060  C C   . ALA E 5 185 ? -15.535 -3.329  -10.930 1.00 161.76 ? 185 ALA E C   1 
ATOM   6061  O O   . ALA E 5 185 ? -15.277 -2.673  -9.922  1.00 145.16 ? 185 ALA E O   1 
ATOM   6062  C CB  . ALA E 5 185 ? -14.264 -3.849  -13.059 1.00 153.98 ? 185 ALA E CB  1 
ATOM   6063  N N   . LEU E 5 186 ? -16.749 -3.376  -11.505 1.00 175.78 ? 186 LEU E N   1 
ATOM   6064  C CA  . LEU E 5 186 ? -17.846 -2.475  -11.179 1.00 166.32 ? 186 LEU E CA  1 
ATOM   6065  C C   . LEU E 5 186 ? -18.245 -2.666  -9.720  1.00 158.18 ? 186 LEU E C   1 
ATOM   6066  O O   . LEU E 5 186 ? -17.927 -3.686  -9.111  1.00 155.51 ? 186 LEU E O   1 
ATOM   6067  C CB  . LEU E 5 186 ? -19.023 -2.749  -12.116 1.00 163.97 ? 186 LEU E CB  1 
ATOM   6068  C CG  . LEU E 5 186 ? -19.689 -1.525  -12.749 1.00 170.56 ? 186 LEU E CG  1 
ATOM   6069  C CD1 . LEU E 5 186 ? -19.151 -1.303  -14.172 1.00 166.84 ? 186 LEU E CD1 1 
ATOM   6070  C CD2 . LEU E 5 186 ? -21.205 -1.674  -12.726 1.00 174.38 ? 186 LEU E CD2 1 
ATOM   6071  N N   . ASN E 5 187 ? -18.980 -1.686  -9.184  1.00 166.17 ? 187 ASN E N   1 
ATOM   6072  C CA  . ASN E 5 187 ? -19.144 -1.528  -7.746  1.00 178.18 ? 187 ASN E CA  1 
ATOM   6073  C C   . ASN E 5 187 ? -20.468 -2.120  -7.233  1.00 174.79 ? 187 ASN E C   1 
ATOM   6074  O O   . ASN E 5 187 ? -20.566 -2.562  -6.087  1.00 145.88 ? 187 ASN E O   1 
ATOM   6075  C CB  . ASN E 5 187 ? -18.995 -0.055  -7.387  1.00 180.22 ? 187 ASN E CB  1 
ATOM   6076  C CG  . ASN E 5 187 ? -18.665 0.113   -5.929  1.00 181.60 ? 187 ASN E CG  1 
ATOM   6077  O OD1 . ASN E 5 187 ? -17.557 -0.244  -5.515  1.00 184.12 ? 187 ASN E OD1 1 
ATOM   6078  N ND2 . ASN E 5 187 ? -19.596 0.646   -5.152  1.00 179.15 ? 187 ASN E ND2 1 
ATOM   6079  N N   . ASP E 5 188 ? -21.501 -2.108  -8.089  1.00 179.85 ? 188 ASP E N   1 
ATOM   6080  C CA  . ASP E 5 188 ? -22.817 -2.653  -7.788  1.00 161.17 ? 188 ASP E CA  1 
ATOM   6081  C C   . ASP E 5 188 ? -23.140 -3.744  -8.815  1.00 156.91 ? 188 ASP E C   1 
ATOM   6082  O O   . ASP E 5 188 ? -24.249 -3.806  -9.351  1.00 151.74 ? 188 ASP E O   1 
ATOM   6083  C CB  . ASP E 5 188 ? -23.847 -1.533  -7.741  1.00 157.29 ? 188 ASP E CB  1 
ATOM   6084  C CG  . ASP E 5 188 ? -23.909 -0.605  -8.956  1.00 159.84 ? 188 ASP E CG  1 
ATOM   6085  O OD1 . ASP E 5 188 ? -23.201 -0.871  -9.967  1.00 151.71 ? 188 ASP E OD1 1 
ATOM   6086  O OD2 . ASP E 5 188 ? -24.666 0.396   -8.890  1.00 147.33 ? 188 ASP E OD2 1 
ATOM   6087  N N   . SER E 5 189 ? -22.148 -4.609  -9.074  1.00 141.37 ? 189 SER E N   1 
ATOM   6088  C CA  . SER E 5 189 ? -22.214 -5.606  -10.131 1.00 120.37 ? 189 SER E CA  1 
ATOM   6089  C C   . SER E 5 189 ? -23.276 -6.643  -9.809  1.00 113.66 ? 189 SER E C   1 
ATOM   6090  O O   . SER E 5 189 ? -23.515 -6.948  -8.641  1.00 114.40 ? 189 SER E O   1 
ATOM   6091  C CB  . SER E 5 189 ? -20.881 -6.289  -10.340 1.00 115.11 ? 189 SER E CB  1 
ATOM   6092  O OG  . SER E 5 189 ? -21.055 -7.602  -10.857 1.00 105.30 ? 189 SER E OG  1 
ATOM   6093  N N   . ARG E 5 190 ? -23.852 -7.211  -10.872 1.00 105.41 ? 190 ARG E N   1 
ATOM   6094  C CA  . ARG E 5 190 ? -24.787 -8.320  -10.736 1.00 101.20 ? 190 ARG E CA  1 
ATOM   6095  C C   . ARG E 5 190 ? -23.989 -9.594  -10.475 1.00 96.27  ? 190 ARG E C   1 
ATOM   6096  O O   . ARG E 5 190 ? -22.796 -9.637  -10.748 1.00 101.33 ? 190 ARG E O   1 
ATOM   6097  C CB  . ARG E 5 190 ? -25.682 -8.344  -11.980 1.00 96.42  ? 190 ARG E CB  1 
ATOM   6098  C CG  . ARG E 5 190 ? -26.455 -7.041  -12.136 1.00 99.77  ? 190 ARG E CG  1 
ATOM   6099  C CD  . ARG E 5 190 ? -26.803 -6.722  -13.558 1.00 110.84 ? 190 ARG E CD  1 
ATOM   6100  N NE  . ARG E 5 190 ? -27.663 -7.778  -14.105 1.00 119.82 ? 190 ARG E NE  1 
ATOM   6101  C CZ  . ARG E 5 190 ? -28.616 -7.586  -15.014 1.00 119.40 ? 190 ARG E CZ  1 
ATOM   6102  N NH1 . ARG E 5 190 ? -28.676 -6.431  -15.650 1.00 122.90 ? 190 ARG E NH1 1 
ATOM   6103  N NH2 . ARG E 5 190 ? -29.494 -8.541  -15.296 1.00 115.15 ? 190 ARG E NH2 1 
ATOM   6104  N N   . TYR E 5 191 ? -24.651 -10.603 -9.929  1.00 91.92  ? 191 TYR E N   1 
ATOM   6105  C CA  . TYR E 5 191 ? -23.869 -11.795 -9.540  1.00 90.64  ? 191 TYR E CA  1 
ATOM   6106  C C   . TYR E 5 191 ? -24.322 -12.996 -10.296 1.00 83.52  ? 191 TYR E C   1 
ATOM   6107  O O   . TYR E 5 191 ? -25.381 -12.985 -10.943 1.00 81.49  ? 191 TYR E O   1 
ATOM   6108  C CB  . TYR E 5 191 ? -24.047 -12.075 -8.048  1.00 93.92  ? 191 TYR E CB  1 
ATOM   6109  C CG  . TYR E 5 191 ? -23.725 -10.899 -7.141  1.00 103.77 ? 191 TYR E CG  1 
ATOM   6110  C CD1 . TYR E 5 191 ? -22.422 -10.444 -7.000  1.00 111.67 ? 191 TYR E CD1 1 
ATOM   6111  C CD2 . TYR E 5 191 ? -24.724 -10.245 -6.434  1.00 107.79 ? 191 TYR E CD2 1 
ATOM   6112  C CE1 . TYR E 5 191 ? -22.121 -9.371  -6.180  1.00 115.69 ? 191 TYR E CE1 1 
ATOM   6113  C CE2 . TYR E 5 191 ? -24.435 -9.172  -5.610  1.00 108.25 ? 191 TYR E CE2 1 
ATOM   6114  C CZ  . TYR E 5 191 ? -23.130 -8.734  -5.484  1.00 106.83 ? 191 TYR E CZ  1 
ATOM   6115  O OH  . TYR E 5 191 ? -22.833 -7.677  -4.676  1.00 106.53 ? 191 TYR E OH  1 
ATOM   6116  N N   . ALA E 5 192 ? -23.502 -14.031 -10.217 1.00 78.95  ? 192 ALA E N   1 
ATOM   6117  C CA  . ALA E 5 192 ? -23.861 -15.305 -10.851 1.00 80.53  ? 192 ALA E CA  1 
ATOM   6118  C C   . ALA E 5 192 ? -23.554 -16.386 -9.830  1.00 80.03  ? 192 ALA E C   1 
ATOM   6119  O O   . ALA E 5 192 ? -22.793 -16.105 -8.894  1.00 82.66  ? 192 ALA E O   1 
ATOM   6120  C CB  . ALA E 5 192 ? -23.076 -15.489 -12.111 1.00 88.85  ? 192 ALA E CB  1 
ATOM   6121  N N   . LEU E 5 193 ? -24.096 -17.578 -10.017 1.00 78.40  ? 193 LEU E N   1 
ATOM   6122  C CA  . LEU E 5 193 ? -23.954 -18.635 -9.028  1.00 73.20  ? 193 LEU E CA  1 
ATOM   6123  C C   . LEU E 5 193 ? -24.188 -19.959 -9.731  1.00 72.61  ? 193 LEU E C   1 
ATOM   6124  O O   . LEU E 5 193 ? -25.087 -20.061 -10.554 1.00 74.81  ? 193 LEU E O   1 
ATOM   6125  C CB  . LEU E 5 193 ? -25.001 -18.390 -7.942  1.00 71.59  ? 193 LEU E CB  1 
ATOM   6126  C CG  . LEU E 5 193 ? -25.235 -19.518 -6.927  1.00 69.96  ? 193 LEU E CG  1 
ATOM   6127  C CD1 . LEU E 5 193 ? -24.162 -19.524 -5.891  1.00 70.40  ? 193 LEU E CD1 1 
ATOM   6128  C CD2 . LEU E 5 193 ? -26.591 -19.488 -6.239  1.00 68.37  ? 193 LEU E CD2 1 
ATOM   6129  N N   . SER E 5 194 ? -23.405 -20.972 -9.378  1.00 71.20  ? 194 SER E N   1 
ATOM   6130  C CA  . SER E 5 194 ? -23.504 -22.250 -10.054 1.00 71.52  ? 194 SER E CA  1 
ATOM   6131  C C   . SER E 5 194 ? -23.907 -23.311 -9.056  1.00 67.03  ? 194 SER E C   1 
ATOM   6132  O O   . SER E 5 194 ? -23.773 -23.087 -7.870  1.00 67.56  ? 194 SER E O   1 
ATOM   6133  C CB  . SER E 5 194 ? -22.199 -22.632 -10.658 1.00 77.44  ? 194 SER E CB  1 
ATOM   6134  O OG  . SER E 5 194 ? -21.331 -23.185 -9.675  1.00 83.74  ? 194 SER E OG  1 
ATOM   6135  N N   . SER E 5 195 ? -24.373 -24.453 -9.536  1.00 65.28  ? 195 SER E N   1 
ATOM   6136  C CA  . SER E 5 195 ? -24.674 -25.573 -8.617  1.00 67.74  ? 195 SER E CA  1 
ATOM   6137  C C   . SER E 5 195 ? -24.538 -26.874 -9.398  1.00 67.99  ? 195 SER E C   1 
ATOM   6138  O O   . SER E 5 195 ? -24.571 -26.822 -10.633 1.00 69.35  ? 195 SER E O   1 
ATOM   6139  C CB  . SER E 5 195 ? -26.027 -25.464 -8.017  1.00 66.95  ? 195 SER E CB  1 
ATOM   6140  O OG  . SER E 5 195 ? -26.248 -26.535 -7.113  1.00 63.90  ? 195 SER E OG  1 
ATOM   6141  N N   . ARG E 5 196 ? -24.413 -27.987 -8.692  1.00 69.93  ? 196 ARG E N   1 
ATOM   6142  C CA  . ARG E 5 196 ? -24.178 -29.272 -9.379  1.00 72.87  ? 196 ARG E CA  1 
ATOM   6143  C C   . ARG E 5 196 ? -25.003 -30.365 -8.715  1.00 71.88  ? 196 ARG E C   1 
ATOM   6144  O O   . ARG E 5 196 ? -24.949 -30.466 -7.488  1.00 74.98  ? 196 ARG E O   1 
ATOM   6145  C CB  . ARG E 5 196 ? -22.708 -29.664 -9.224  1.00 80.20  ? 196 ARG E CB  1 
ATOM   6146  C CG  . ARG E 5 196 ? -21.674 -28.649 -9.688  1.00 87.01  ? 196 ARG E CG  1 
ATOM   6147  C CD  . ARG E 5 196 ? -20.730 -28.279 -8.561  1.00 86.10  ? 196 ARG E CD  1 
ATOM   6148  N NE  . ARG E 5 196 ? -19.805 -27.202 -8.925  1.00 86.67  ? 196 ARG E NE  1 
ATOM   6149  C CZ  . ARG E 5 196 ? -19.868 -25.969 -8.449  1.00 98.00  ? 196 ARG E CZ  1 
ATOM   6150  N NH1 . ARG E 5 196 ? -18.773 -25.237 -8.359  1.00 106.29 ? 196 ARG E NH1 1 
ATOM   6151  N NH2 . ARG E 5 196 ? -21.027 -25.467 -8.066  1.00 95.02  ? 196 ARG E NH2 1 
ATOM   6152  N N   . LEU E 5 197 ? -25.734 -31.144 -9.501  1.00 73.34  ? 197 LEU E N   1 
ATOM   6153  C CA  . LEU E 5 197 ? -26.461 -32.299 -8.928  1.00 74.27  ? 197 LEU E CA  1 
ATOM   6154  C C   . LEU E 5 197 ? -25.892 -33.547 -9.595  1.00 73.46  ? 197 LEU E C   1 
ATOM   6155  O O   . LEU E 5 197 ? -25.971 -33.649 -10.826 1.00 79.53  ? 197 LEU E O   1 
ATOM   6156  C CB  . LEU E 5 197 ? -27.968 -32.195 -9.136  1.00 78.83  ? 197 LEU E CB  1 
ATOM   6157  C CG  . LEU E 5 197 ? -28.769 -33.477 -8.890  1.00 82.16  ? 197 LEU E CG  1 
ATOM   6158  C CD1 . LEU E 5 197 ? -28.678 -33.916 -7.443  1.00 86.62  ? 197 LEU E CD1 1 
ATOM   6159  C CD2 . LEU E 5 197 ? -30.214 -33.285 -9.297  1.00 81.33  ? 197 LEU E CD2 1 
ATOM   6160  N N   . ARG E 5 198 ? -25.268 -34.419 -8.811  1.00 74.72  ? 198 ARG E N   1 
ATOM   6161  C CA  . ARG E 5 198 ? -24.637 -35.627 -9.390  1.00 81.48  ? 198 ARG E CA  1 
ATOM   6162  C C   . ARG E 5 198 ? -25.468 -36.851 -9.012  1.00 82.16  ? 198 ARG E C   1 
ATOM   6163  O O   . ARG E 5 198 ? -25.785 -37.007 -7.821  1.00 83.81  ? 198 ARG E O   1 
ATOM   6164  C CB  . ARG E 5 198 ? -23.178 -35.799 -8.960  1.00 86.15  ? 198 ARG E CB  1 
ATOM   6165  C CG  . ARG E 5 198 ? -22.483 -36.960 -9.655  1.00 95.87  ? 198 ARG E CG  1 
ATOM   6166  C CD  . ARG E 5 198 ? -20.983 -36.944 -9.428  1.00 102.37 ? 198 ARG E CD  1 
ATOM   6167  N NE  . ARG E 5 198 ? -20.234 -37.174 -10.666 1.00 103.32 ? 198 ARG E NE  1 
ATOM   6168  C CZ  . ARG E 5 198 ? -18.931 -36.975 -10.791 1.00 102.27 ? 198 ARG E CZ  1 
ATOM   6169  N NH1 . ARG E 5 198 ? -18.197 -37.827 -11.480 1.00 98.32  ? 198 ARG E NH1 1 
ATOM   6170  N NH2 . ARG E 5 198 ? -18.368 -35.923 -10.226 1.00 105.20 ? 198 ARG E NH2 1 
ATOM   6171  N N   . VAL E 5 199 ? -25.794 -37.681 -9.995  1.00 79.10  ? 199 VAL E N   1 
ATOM   6172  C CA  . VAL E 5 199 ? -26.621 -38.850 -9.795  1.00 83.80  ? 199 VAL E CA  1 
ATOM   6173  C C   . VAL E 5 199 ? -26.000 -39.978 -10.603 1.00 83.67  ? 199 VAL E C   1 
ATOM   6174  O O   . VAL E 5 199 ? -25.108 -39.725 -11.400 1.00 85.76  ? 199 VAL E O   1 
ATOM   6175  C CB  . VAL E 5 199 ? -28.065 -38.549 -10.247 1.00 90.10  ? 199 VAL E CB  1 
ATOM   6176  C CG1 . VAL E 5 199 ? -28.690 -37.375 -9.498  1.00 86.95  ? 199 VAL E CG1 1 
ATOM   6177  C CG2 . VAL E 5 199 ? -28.148 -38.274 -11.741 1.00 90.11  ? 199 VAL E CG2 1 
ATOM   6178  N N   . SER E 5 200 ? -26.489 -41.204 -10.418 1.00 84.42  ? 200 SER E N   1 
ATOM   6179  C CA  . SER E 5 200 ? -25.944 -42.327 -11.158 1.00 88.48  ? 200 SER E CA  1 
ATOM   6180  C C   . SER E 5 200 ? -26.365 -42.202 -12.612 1.00 92.20  ? 200 SER E C   1 
ATOM   6181  O O   . SER E 5 200 ? -27.367 -41.567 -12.911 1.00 93.82  ? 200 SER E O   1 
ATOM   6182  C CB  . SER E 5 200 ? -26.383 -43.656 -10.598 1.00 90.90  ? 200 SER E CB  1 
ATOM   6183  O OG  . SER E 5 200 ? -27.723 -43.956 -10.956 1.00 91.85  ? 200 SER E OG  1 
ATOM   6184  N N   . ALA E 5 201 ? -25.604 -42.840 -13.498 1.00 96.38  ? 201 ALA E N   1 
ATOM   6185  C CA  . ALA E 5 201 ? -25.945 -42.856 -14.904 1.00 97.66  ? 201 ALA E CA  1 
ATOM   6186  C C   . ALA E 5 201 ? -27.312 -43.504 -15.087 1.00 101.10 ? 201 ALA E C   1 
ATOM   6187  O O   . ALA E 5 201 ? -28.159 -42.916 -15.747 1.00 99.19  ? 201 ALA E O   1 
ATOM   6188  C CB  . ALA E 5 201 ? -24.861 -43.569 -15.684 1.00 100.52 ? 201 ALA E CB  1 
ATOM   6189  N N   . THR E 5 202 ? -27.531 -44.692 -14.501 1.00 110.11 ? 202 THR E N   1 
ATOM   6190  C CA  . THR E 5 202 ? -28.764 -45.436 -14.743 1.00 115.52 ? 202 THR E CA  1 
ATOM   6191  C C   . THR E 5 202 ? -29.962 -44.566 -14.377 1.00 107.26 ? 202 THR E C   1 
ATOM   6192  O O   . THR E 5 202 ? -30.973 -44.607 -15.066 1.00 124.60 ? 202 THR E O   1 
ATOM   6193  C CB  . THR E 5 202 ? -28.823 -46.770 -13.998 1.00 115.98 ? 202 THR E CB  1 
ATOM   6194  O OG1 . THR E 5 202 ? -28.488 -46.384 -12.671 1.00 129.66 ? 202 THR E OG1 1 
ATOM   6195  C CG2 . THR E 5 202 ? -27.902 -47.828 -14.580 1.00 115.61 ? 202 THR E CG2 1 
ATOM   6196  N N   . PHE E 5 203 ? -29.825 -43.768 -13.318 1.00 98.55  ? 203 PHE E N   1 
ATOM   6197  C CA  . PHE E 5 203 ? -30.882 -42.876 -12.867 1.00 98.15  ? 203 PHE E CA  1 
ATOM   6198  C C   . PHE E 5 203 ? -31.183 -41.750 -13.865 1.00 96.99  ? 203 PHE E C   1 
ATOM   6199  O O   . PHE E 5 203 ? -32.347 -41.427 -14.103 1.00 93.91  ? 203 PHE E O   1 
ATOM   6200  C CB  . PHE E 5 203 ? -30.522 -42.198 -11.544 1.00 95.12  ? 203 PHE E CB  1 
ATOM   6201  C CG  . PHE E 5 203 ? -31.713 -41.486 -10.925 1.00 95.37  ? 203 PHE E CG  1 
ATOM   6202  C CD1 . PHE E 5 203 ? -31.863 -40.104 -11.027 1.00 96.31  ? 203 PHE E CD1 1 
ATOM   6203  C CD2 . PHE E 5 203 ? -32.705 -42.211 -10.272 1.00 94.42  ? 203 PHE E CD2 1 
ATOM   6204  C CE1 . PHE E 5 203 ? -32.962 -39.469 -10.457 1.00 90.06  ? 203 PHE E CE1 1 
ATOM   6205  C CE2 . PHE E 5 203 ? -33.812 -41.572 -9.747  1.00 91.46  ? 203 PHE E CE2 1 
ATOM   6206  C CZ  . PHE E 5 203 ? -33.928 -40.206 -9.830  1.00 88.80  ? 203 PHE E CZ  1 
ATOM   6207  N N   . TRP E 5 204 ? -30.138 -41.105 -14.396 1.00 95.73  ? 204 TRP E N   1 
ATOM   6208  C CA  . TRP E 5 204 ? -30.298 -40.014 -15.347 1.00 89.30  ? 204 TRP E CA  1 
ATOM   6209  C C   . TRP E 5 204 ? -30.777 -40.500 -16.708 1.00 89.40  ? 204 TRP E C   1 
ATOM   6210  O O   . TRP E 5 204 ? -31.219 -39.703 -17.524 1.00 85.73  ? 204 TRP E O   1 
ATOM   6211  C CB  . TRP E 5 204 ? -28.984 -39.261 -15.538 1.00 86.25  ? 204 TRP E CB  1 
ATOM   6212  C CG  . TRP E 5 204 ? -28.979 -38.500 -16.824 1.00 86.87  ? 204 TRP E CG  1 
ATOM   6213  C CD1 . TRP E 5 204 ? -28.414 -38.909 -17.992 1.00 92.43  ? 204 TRP E CD1 1 
ATOM   6214  C CD2 . TRP E 5 204 ? -29.614 -37.233 -17.087 1.00 85.35  ? 204 TRP E CD2 1 
ATOM   6215  N NE1 . TRP E 5 204 ? -28.620 -37.963 -18.959 1.00 94.76  ? 204 TRP E NE1 1 
ATOM   6216  C CE2 . TRP E 5 204 ? -29.361 -36.931 -18.440 1.00 91.70  ? 204 TRP E CE2 1 
ATOM   6217  C CE3 . TRP E 5 204 ? -30.347 -36.327 -16.322 1.00 84.62  ? 204 TRP E CE3 1 
ATOM   6218  C CZ2 . TRP E 5 204 ? -29.824 -35.760 -19.042 1.00 92.48  ? 204 TRP E CZ2 1 
ATOM   6219  C CZ3 . TRP E 5 204 ? -30.816 -35.179 -16.917 1.00 86.96  ? 204 TRP E CZ3 1 
ATOM   6220  C CH2 . TRP E 5 204 ? -30.557 -34.899 -18.259 1.00 92.18  ? 204 TRP E CH2 1 
ATOM   6221  N N   . GLN E 5 205 ? -30.654 -41.804 -16.944 1.00 93.22  ? 205 GLN E N   1 
ATOM   6222  C CA  . GLN E 5 205 ? -31.041 -42.421 -18.199 1.00 99.60  ? 205 GLN E CA  1 
ATOM   6223  C C   . GLN E 5 205 ? -32.534 -42.726 -18.237 1.00 101.05 ? 205 GLN E C   1 
ATOM   6224  O O   . GLN E 5 205 ? -33.086 -42.928 -19.315 1.00 104.87 ? 205 GLN E O   1 
ATOM   6225  C CB  . GLN E 5 205 ? -30.184 -43.672 -18.389 1.00 102.35 ? 205 GLN E CB  1 
ATOM   6226  C CG  . GLN E 5 205 ? -28.785 -43.327 -18.893 1.00 101.51 ? 205 GLN E CG  1 
ATOM   6227  C CD  . GLN E 5 205 ? -27.779 -44.439 -18.734 1.00 98.53  ? 205 GLN E CD  1 
ATOM   6228  O OE1 . GLN E 5 205 ? -28.020 -45.447 -18.052 1.00 98.12  ? 205 GLN E OE1 1 
ATOM   6229  N NE2 . GLN E 5 205 ? -26.627 -44.225 -19.356 1.00 93.72  ? 205 GLN E NE2 1 
ATOM   6230  N N   . ASP E 5 206 ? -33.167 -42.789 -17.067 1.00 100.67 ? 206 ASP E N   1 
ATOM   6231  C CA  . ASP E 5 206 ? -34.610 -42.963 -16.985 1.00 104.30 ? 206 ASP E CA  1 
ATOM   6232  C C   . ASP E 5 206 ? -35.333 -41.707 -17.489 1.00 105.38 ? 206 ASP E C   1 
ATOM   6233  O O   . ASP E 5 206 ? -35.154 -40.622 -16.936 1.00 98.47  ? 206 ASP E O   1 
ATOM   6234  C CB  . ASP E 5 206 ? -35.029 -43.283 -15.562 1.00 103.03 ? 206 ASP E CB  1 
ATOM   6235  C CG  . ASP E 5 206 ? -36.398 -43.912 -15.449 1.00 101.86 ? 206 ASP E CG  1 
ATOM   6236  O OD1 . ASP E 5 206 ? -37.124 -43.890 -16.463 1.00 105.69 ? 206 ASP E OD1 1 
ATOM   6237  O OD2 . ASP E 5 206 ? -36.671 -44.468 -14.380 1.00 98.32  ? 206 ASP E OD2 1 
ATOM   6238  N N   . PRO E 5 207 ? -36.171 -41.781 -18.551 1.00 108.92 ? 207 PRO E N   1 
ATOM   6239  C CA  . PRO E 5 207 ? -36.794 -40.573 -19.095 1.00 105.45 ? 207 PRO E CA  1 
ATOM   6240  C C   . PRO E 5 207 ? -37.946 -40.103 -18.208 1.00 106.76 ? 207 PRO E C   1 
ATOM   6241  O O   . PRO E 5 207 ? -38.457 -38.998 -18.394 1.00 94.89  ? 207 PRO E O   1 
ATOM   6242  C CB  . PRO E 5 207 ? -37.224 -40.948 -20.525 1.00 104.33 ? 207 PRO E CB  1 
ATOM   6243  C CG  . PRO E 5 207 ? -37.316 -42.466 -20.518 1.00 108.70 ? 207 PRO E CG  1 
ATOM   6244  C CD  . PRO E 5 207 ? -36.556 -42.994 -19.291 1.00 111.89 ? 207 PRO E CD  1 
ATOM   6245  N N   . ARG E 5 208 ? -38.312 -40.951 -17.231 1.00 111.86 ? 208 ARG E N   1 
ATOM   6246  C CA  . ARG E 5 208 ? -39.384 -40.664 -16.296 1.00 112.61 ? 208 ARG E CA  1 
ATOM   6247  C C   . ARG E 5 208 ? -38.901 -39.666 -15.237 1.00 105.24 ? 208 ARG E C   1 
ATOM   6248  O O   . ARG E 5 208 ? -39.740 -39.002 -14.641 1.00 112.70 ? 208 ARG E O   1 
ATOM   6249  C CB  . ARG E 5 208 ? -39.933 -41.972 -15.701 1.00 125.55 ? 208 ARG E CB  1 
ATOM   6250  C CG  . ARG E 5 208 ? -39.553 -42.277 -14.251 1.00 140.51 ? 208 ARG E CG  1 
ATOM   6251  C CD  . ARG E 5 208 ? -40.429 -43.332 -13.523 1.00 143.64 ? 208 ARG E CD  1 
ATOM   6252  N NE  . ARG E 5 208 ? -39.974 -44.727 -13.613 1.00 139.64 ? 208 ARG E NE  1 
ATOM   6253  C CZ  . ARG E 5 208 ? -39.978 -45.495 -14.699 1.00 135.55 ? 208 ARG E CZ  1 
ATOM   6254  N NH1 . ARG E 5 208 ? -40.563 -45.066 -15.809 1.00 138.49 ? 208 ARG E NH1 1 
ATOM   6255  N NH2 . ARG E 5 208 ? -39.437 -46.699 -14.648 1.00 132.22 ? 208 ARG E NH2 1 
ATOM   6256  N N   . ASN E 5 209 ? -37.580 -39.552 -14.997 1.00 98.21  ? 209 ASN E N   1 
ATOM   6257  C CA  . ASN E 5 209 ? -37.054 -38.674 -13.952 1.00 96.30  ? 209 ASN E CA  1 
ATOM   6258  C C   . ASN E 5 209 ? -36.980 -37.213 -14.432 1.00 91.29  ? 209 ASN E C   1 
ATOM   6259  O O   . ASN E 5 209 ? -36.388 -36.892 -15.475 1.00 92.07  ? 209 ASN E O   1 
ATOM   6260  C CB  . ASN E 5 209 ? -35.725 -39.181 -13.377 1.00 96.17  ? 209 ASN E CB  1 
ATOM   6261  C CG  . ASN E 5 209 ? -35.883 -40.475 -12.607 1.00 99.92  ? 209 ASN E CG  1 
ATOM   6262  O OD1 . ASN E 5 209 ? -36.762 -40.573 -11.748 1.00 97.88  ? 209 ASN E OD1 1 
ATOM   6263  N ND2 . ASN E 5 209 ? -35.092 -41.497 -12.906 1.00 100.53 ? 209 ASN E ND2 1 
ATOM   6264  N N   . HIS E 5 210 ? -37.581 -36.340 -13.612 1.00 87.47  ? 210 HIS E N   1 
ATOM   6265  C CA  . HIS E 5 210 ? -37.631 -34.906 -13.823 1.00 90.59  ? 210 HIS E CA  1 
ATOM   6266  C C   . HIS E 5 210 ? -36.629 -34.235 -12.879 1.00 88.56  ? 210 HIS E C   1 
ATOM   6267  O O   . HIS E 5 210 ? -36.682 -34.466 -11.681 1.00 87.00  ? 210 HIS E O   1 
ATOM   6268  C CB  . HIS E 5 210 ? -39.043 -34.391 -13.503 1.00 96.50  ? 210 HIS E CB  1 
ATOM   6269  C CG  . HIS E 5 210 ? -39.190 -32.907 -13.616 1.00 100.26 ? 210 HIS E CG  1 
ATOM   6270  N ND1 . HIS E 5 210 ? -39.671 -32.110 -12.592 1.00 101.11 ? 210 HIS E ND1 1 
ATOM   6271  C CD2 . HIS E 5 210 ? -38.857 -32.075 -14.630 1.00 96.82  ? 210 HIS E CD2 1 
ATOM   6272  C CE1 . HIS E 5 210 ? -39.601 -30.837 -12.976 1.00 99.40  ? 210 HIS E CE1 1 
ATOM   6273  N NE2 . HIS E 5 210 ? -39.107 -30.795 -14.205 1.00 95.83  ? 210 HIS E NE2 1 
ATOM   6274  N N   . PHE E 5 211 ? -35.739 -33.386 -13.411 1.00 87.56  ? 211 PHE E N   1 
ATOM   6275  C CA  . PHE E 5 211 ? -34.794 -32.626 -12.601 1.00 84.88  ? 211 PHE E CA  1 
ATOM   6276  C C   . PHE E 5 211 ? -35.080 -31.131 -12.785 1.00 84.44  ? 211 PHE E C   1 
ATOM   6277  O O   . PHE E 5 211 ? -35.261 -30.638 -13.900 1.00 88.33  ? 211 PHE E O   1 
ATOM   6278  C CB  . PHE E 5 211 ? -33.327 -32.936 -12.937 1.00 80.39  ? 211 PHE E CB  1 
ATOM   6279  C CG  . PHE E 5 211 ? -32.975 -34.412 -12.978 1.00 76.61  ? 211 PHE E CG  1 
ATOM   6280  C CD1 . PHE E 5 211 ? -32.449 -35.050 -11.871 1.00 75.69  ? 211 PHE E CD1 1 
ATOM   6281  C CD2 . PHE E 5 211 ? -33.207 -35.162 -14.118 1.00 76.64  ? 211 PHE E CD2 1 
ATOM   6282  C CE1 . PHE E 5 211 ? -32.137 -36.401 -11.916 1.00 77.88  ? 211 PHE E CE1 1 
ATOM   6283  C CE2 . PHE E 5 211 ? -32.923 -36.512 -14.145 1.00 78.91  ? 211 PHE E CE2 1 
ATOM   6284  C CZ  . PHE E 5 211 ? -32.366 -37.128 -13.058 1.00 78.55  ? 211 PHE E CZ  1 
ATOM   6285  N N   . ARG E 5 212 ? -35.110 -30.407 -11.667 1.00 79.85  ? 212 ARG E N   1 
ATOM   6286  C CA  . ARG E 5 212 ? -35.464 -29.001 -11.674 1.00 80.16  ? 212 ARG E CA  1 
ATOM   6287  C C   . ARG E 5 212 ? -34.510 -28.290 -10.739 1.00 76.74  ? 212 ARG E C   1 
ATOM   6288  O O   . ARG E 5 212 ? -34.230 -28.770 -9.635  1.00 76.10  ? 212 ARG E O   1 
ATOM   6289  C CB  . ARG E 5 212 ? -36.900 -28.697 -11.205 1.00 88.83  ? 212 ARG E CB  1 
ATOM   6290  C CG  . ARG E 5 212 ? -37.146 -27.376 -10.470 1.00 88.05  ? 212 ARG E CG  1 
ATOM   6291  C CD  . ARG E 5 212 ? -38.395 -26.573 -10.807 1.00 96.05  ? 212 ARG E CD  1 
ATOM   6292  N NE  . ARG E 5 212 ? -39.645 -27.330 -10.945 1.00 102.74 ? 212 ARG E NE  1 
ATOM   6293  C CZ  . ARG E 5 212 ? -40.489 -27.485 -9.959  1.00 102.99 ? 212 ARG E CZ  1 
ATOM   6294  N NH1 . ARG E 5 212 ? -41.673 -27.988 -10.216 1.00 106.24 ? 212 ARG E NH1 1 
ATOM   6295  N NH2 . ARG E 5 212 ? -40.173 -27.092 -8.737  1.00 103.39 ? 212 ARG E NH2 1 
ATOM   6296  N N   . CYS E 5 213 ? -34.055 -27.129 -11.202 1.00 75.94  ? 213 CYS E N   1 
ATOM   6297  C CA  . CYS E 5 213 ? -33.218 -26.264 -10.401 1.00 75.45  ? 213 CYS E CA  1 
ATOM   6298  C C   . CYS E 5 213 ? -34.037 -25.016 -10.130 1.00 75.94  ? 213 CYS E C   1 
ATOM   6299  O O   . CYS E 5 213 ? -34.626 -24.451 -11.040 1.00 73.77  ? 213 CYS E O   1 
ATOM   6300  C CB  . CYS E 5 213 ? -31.883 -25.981 -11.080 1.00 75.99  ? 213 CYS E CB  1 
ATOM   6301  S SG  . CYS E 5 213 ? -31.012 -24.596 -10.318 1.00 78.47  ? 213 CYS E SG  1 
ATOM   6302  N N   . GLN E 5 214 ? -34.106 -24.623 -8.858  1.00 77.49  ? 214 GLN E N   1 
ATOM   6303  C CA  . GLN E 5 214 ? -35.064 -23.621 -8.439  1.00 75.38  ? 214 GLN E CA  1 
ATOM   6304  C C   . GLN E 5 214 ? -34.317 -22.519 -7.715  1.00 69.82  ? 214 GLN E C   1 
ATOM   6305  O O   . GLN E 5 214 ? -33.543 -22.817 -6.809  1.00 62.29  ? 214 GLN E O   1 
ATOM   6306  C CB  . GLN E 5 214 ? -36.051 -24.296 -7.499  1.00 77.58  ? 214 GLN E CB  1 
ATOM   6307  C CG  . GLN E 5 214 ? -37.314 -23.477 -7.265  1.00 83.11  ? 214 GLN E CG  1 
ATOM   6308  C CD  . GLN E 5 214 ? -38.377 -24.251 -6.519  1.00 85.06  ? 214 GLN E CD  1 
ATOM   6309  O OE1 . GLN E 5 214 ? -39.031 -25.155 -7.068  1.00 83.38  ? 214 GLN E OE1 1 
ATOM   6310  N NE2 . GLN E 5 214 ? -38.523 -23.911 -5.244  1.00 80.96  ? 214 GLN E NE2 1 
ATOM   6311  N N   . VAL E 5 215 ? -34.546 -21.272 -8.138  1.00 69.16  ? 215 VAL E N   1 
ATOM   6312  C CA  . VAL E 5 215 ? -33.922 -20.143 -7.484  1.00 70.05  ? 215 VAL E CA  1 
ATOM   6313  C C   . VAL E 5 215 ? -35.019 -19.202 -6.997  1.00 74.66  ? 215 VAL E C   1 
ATOM   6314  O O   . VAL E 5 215 ? -35.701 -18.543 -7.777  1.00 73.66  ? 215 VAL E O   1 
ATOM   6315  C CB  . VAL E 5 215 ? -32.890 -19.419 -8.359  1.00 69.85  ? 215 VAL E CB  1 
ATOM   6316  C CG1 . VAL E 5 215 ? -32.396 -18.140 -7.697  1.00 69.08  ? 215 VAL E CG1 1 
ATOM   6317  C CG2 . VAL E 5 215 ? -31.717 -20.338 -8.707  1.00 72.71  ? 215 VAL E CG2 1 
ATOM   6318  N N   . GLN E 5 216 ? -35.112 -19.082 -5.674  1.00 76.09  ? 216 GLN E N   1 
ATOM   6319  C CA  . GLN E 5 216 ? -36.050 -18.099 -5.094  1.00 75.30  ? 216 GLN E CA  1 
ATOM   6320  C C   . GLN E 5 216 ? -35.288 -16.788 -4.924  1.00 71.03  ? 216 GLN E C   1 
ATOM   6321  O O   . GLN E 5 216 ? -34.162 -16.829 -4.414  1.00 67.06  ? 216 GLN E O   1 
ATOM   6322  C CB  . GLN E 5 216 ? -36.526 -18.559 -3.724  1.00 85.02  ? 216 GLN E CB  1 
ATOM   6323  C CG  . GLN E 5 216 ? -37.255 -17.478 -2.937  1.00 90.77  ? 216 GLN E CG  1 
ATOM   6324  C CD  . GLN E 5 216 ? -38.654 -17.887 -2.540  1.00 92.43  ? 216 GLN E CD  1 
ATOM   6325  O OE1 . GLN E 5 216 ? -39.606 -17.107 -2.641  1.00 112.53 ? 216 GLN E OE1 1 
ATOM   6326  N NE2 . GLN E 5 216 ? -38.789 -19.126 -2.094  1.00 85.47  ? 216 GLN E NE2 1 
ATOM   6327  N N   . PHE E 5 217 ? -35.876 -15.684 -5.363  1.00 67.33  ? 217 PHE E N   1 
ATOM   6328  C CA  . PHE E 5 217 ? -35.210 -14.369 -5.251  1.00 69.11  ? 217 PHE E CA  1 
ATOM   6329  C C   . PHE E 5 217 ? -36.050 -13.497 -4.379  1.00 73.58  ? 217 PHE E C   1 
ATOM   6330  O O   . PHE E 5 217 ? -37.267 -13.431 -4.591  1.00 80.03  ? 217 PHE E O   1 
ATOM   6331  C CB  . PHE E 5 217 ? -35.109 -13.720 -6.628  1.00 69.42  ? 217 PHE E CB  1 
ATOM   6332  C CG  . PHE E 5 217 ? -34.627 -12.278 -6.692  1.00 70.63  ? 217 PHE E CG  1 
ATOM   6333  C CD1 . PHE E 5 217 ? -33.291 -11.962 -6.483  1.00 72.15  ? 217 PHE E CD1 1 
ATOM   6334  C CD2 . PHE E 5 217 ? -35.506 -11.247 -7.000  1.00 75.35  ? 217 PHE E CD2 1 
ATOM   6335  C CE1 . PHE E 5 217 ? -32.854 -10.652 -6.559  1.00 73.41  ? 217 PHE E CE1 1 
ATOM   6336  C CE2 . PHE E 5 217 ? -35.062 -9.939  -7.075  1.00 77.89  ? 217 PHE E CE2 1 
ATOM   6337  C CZ  . PHE E 5 217 ? -33.740 -9.644  -6.853  1.00 74.54  ? 217 PHE E CZ  1 
ATOM   6338  N N   . TYR E 5 218 ? -35.423 -12.854 -3.403  1.00 73.03  ? 218 TYR E N   1 
ATOM   6339  C CA  . TYR E 5 218 ? -36.152 -11.890 -2.550  1.00 75.11  ? 218 TYR E CA  1 
ATOM   6340  C C   . TYR E 5 218 ? -35.919 -10.544 -3.187  1.00 74.55  ? 218 TYR E C   1 
ATOM   6341  O O   . TYR E 5 218 ? -34.751 -10.175 -3.369  1.00 75.26  ? 218 TYR E O   1 
ATOM   6342  C CB  . TYR E 5 218 ? -35.654 -12.119 -1.123  1.00 74.94  ? 218 TYR E CB  1 
ATOM   6343  C CG  . TYR E 5 218 ? -35.739 -13.577 -0.694  1.00 77.63  ? 218 TYR E CG  1 
ATOM   6344  C CD1 . TYR E 5 218 ? -36.905 -14.093 -0.148  1.00 88.64  ? 218 TYR E CD1 1 
ATOM   6345  C CD2 . TYR E 5 218 ? -34.662 -14.439 -0.853  1.00 80.21  ? 218 TYR E CD2 1 
ATOM   6346  C CE1 . TYR E 5 218 ? -36.994 -15.420 0.237   1.00 96.72  ? 218 TYR E CE1 1 
ATOM   6347  C CE2 . TYR E 5 218 ? -34.738 -15.768 -0.476  1.00 84.05  ? 218 TYR E CE2 1 
ATOM   6348  C CZ  . TYR E 5 218 ? -35.906 -16.258 0.077   1.00 98.49  ? 218 TYR E CZ  1 
ATOM   6349  O OH  . TYR E 5 218 ? -35.989 -17.566 0.453   1.00 116.33 ? 218 TYR E OH  1 
ATOM   6350  N N   . GLY E 5 219 ? -36.989 -9.844  -3.546  1.00 73.87  ? 219 GLY E N   1 
ATOM   6351  C CA  . GLY E 5 219 ? -36.878 -8.600  -4.285  1.00 81.19  ? 219 GLY E CA  1 
ATOM   6352  C C   . GLY E 5 219 ? -37.830 -7.538  -3.755  1.00 83.83  ? 219 GLY E C   1 
ATOM   6353  O O   . GLY E 5 219 ? -37.950 -7.372  -2.552  1.00 92.71  ? 219 GLY E O   1 
ATOM   6354  N N   . LEU E 5 220 ? -38.475 -6.795  -4.650  1.00 84.90  ? 220 LEU E N   1 
ATOM   6355  C CA  . LEU E 5 220 ? -39.338 -5.720  -4.205  1.00 90.27  ? 220 LEU E CA  1 
ATOM   6356  C C   . LEU E 5 220 ? -40.744 -6.266  -3.914  1.00 97.04  ? 220 LEU E C   1 
ATOM   6357  O O   . LEU E 5 220 ? -41.012 -7.467  -4.055  1.00 86.15  ? 220 LEU E O   1 
ATOM   6358  C CB  . LEU E 5 220 ? -39.319 -4.617  -5.267  1.00 92.44  ? 220 LEU E CB  1 
ATOM   6359  C CG  . LEU E 5 220 ? -37.946 -4.103  -5.715  1.00 87.69  ? 220 LEU E CG  1 
ATOM   6360  C CD1 . LEU E 5 220 ? -38.183 -2.824  -6.508  1.00 88.86  ? 220 LEU E CD1 1 
ATOM   6361  C CD2 . LEU E 5 220 ? -36.959 -3.847  -4.584  1.00 84.99  ? 220 LEU E CD2 1 
ATOM   6362  N N   . SER E 5 221 ? -41.629 -5.348  -3.495  1.00 109.05 ? 221 SER E N   1 
ATOM   6363  C CA  . SER E 5 221 ? -42.970 -5.664  -3.039  1.00 118.35 ? 221 SER E CA  1 
ATOM   6364  C C   . SER E 5 221 ? -43.939 -4.592  -3.510  1.00 128.73 ? 221 SER E C   1 
ATOM   6365  O O   . SER E 5 221 ? -43.605 -3.781  -4.367  1.00 127.89 ? 221 SER E O   1 
ATOM   6366  C CB  . SER E 5 221 ? -43.025 -5.677  -1.548  1.00 125.19 ? 221 SER E CB  1 
ATOM   6367  O OG  . SER E 5 221 ? -43.295 -4.355  -1.094  1.00 127.16 ? 221 SER E OG  1 
ATOM   6368  N N   . GLU E 5 222 ? -45.074 -4.520  -2.795  1.00 140.40 ? 222 GLU E N   1 
ATOM   6369  C CA  . GLU E 5 222 ? -46.191 -3.648  -3.112  1.00 154.38 ? 222 GLU E CA  1 
ATOM   6370  C C   . GLU E 5 222 ? -45.798 -2.175  -3.024  1.00 143.59 ? 222 GLU E C   1 
ATOM   6371  O O   . GLU E 5 222 ? -45.924 -1.423  -3.986  1.00 135.81 ? 222 GLU E O   1 
ATOM   6372  C CB  . GLU E 5 222 ? -47.292 -3.892  -2.078  1.00 169.38 ? 222 GLU E CB  1 
ATOM   6373  C CG  . GLU E 5 222 ? -47.772 -5.340  -2.004  1.00 170.46 ? 222 GLU E CG  1 
ATOM   6374  C CD  . GLU E 5 222 ? -48.354 -5.929  -3.276  1.00 173.88 ? 222 GLU E CD  1 
ATOM   6375  O OE1 . GLU E 5 222 ? -49.385 -5.420  -3.792  1.00 167.88 ? 222 GLU E OE1 1 
ATOM   6376  O OE2 . GLU E 5 222 ? -47.773 -6.938  -3.729  1.00 170.26 ? 222 GLU E OE2 1 
ATOM   6377  N N   . ASN E 5 223 ? -45.300 -1.782  -1.854  1.00 139.80 ? 223 ASN E N   1 
ATOM   6378  C CA  . ASN E 5 223 ? -45.120 -0.386  -1.505  1.00 151.32 ? 223 ASN E CA  1 
ATOM   6379  C C   . ASN E 5 223 ? -43.744 0.127   -1.938  1.00 160.79 ? 223 ASN E C   1 
ATOM   6380  O O   . ASN E 5 223 ? -43.313 1.165   -1.445  1.00 177.38 ? 223 ASN E O   1 
ATOM   6381  C CB  . ASN E 5 223 ? -45.373 -0.185  -0.011  1.00 170.78 ? 223 ASN E CB  1 
ATOM   6382  C CG  . ASN E 5 223 ? -44.524 -1.070  0.886   1.00 177.71 ? 223 ASN E CG  1 
ATOM   6383  O OD1 . ASN E 5 223 ? -43.335 -0.803  1.096   1.00 188.61 ? 223 ASN E OD1 1 
ATOM   6384  N ND2 . ASN E 5 223 ? -45.116 -2.105  1.469   1.00 170.38 ? 223 ASN E ND2 1 
ATOM   6385  N N   . ASP E 5 224 ? -43.043 -0.578  -2.847  1.00 149.29 ? 224 ASP E N   1 
ATOM   6386  C CA  . ASP E 5 224 ? -41.860 -0.018  -3.486  1.00 130.43 ? 224 ASP E CA  1 
ATOM   6387  C C   . ASP E 5 224 ? -42.239 0.567   -4.843  1.00 134.49 ? 224 ASP E C   1 
ATOM   6388  O O   . ASP E 5 224 ? -43.022 -0.036  -5.574  1.00 125.93 ? 224 ASP E O   1 
ATOM   6389  C CB  . ASP E 5 224 ? -40.769 -1.040  -3.723  1.00 114.83 ? 224 ASP E CB  1 
ATOM   6390  C CG  . ASP E 5 224 ? -40.221 -1.703  -2.481  1.00 111.81 ? 224 ASP E CG  1 
ATOM   6391  O OD1 . ASP E 5 224 ? -39.757 -0.975  -1.578  1.00 124.07 ? 224 ASP E OD1 1 
ATOM   6392  O OD2 . ASP E 5 224 ? -40.248 -2.938  -2.446  1.00 111.61 ? 224 ASP E OD2 1 
ATOM   6393  N N   . GLU E 5 225 ? -41.611 1.682   -5.213  1.00 136.67 ? 225 GLU E N   1 
ATOM   6394  C CA  . GLU E 5 225 ? -41.949 2.350   -6.494  1.00 141.46 ? 225 GLU E CA  1 
ATOM   6395  C C   . GLU E 5 225 ? -41.069 1.809   -7.628  1.00 136.65 ? 225 GLU E C   1 
ATOM   6396  O O   . GLU E 5 225 ? -39.857 1.638   -7.392  1.00 141.74 ? 225 GLU E O   1 
ATOM   6397  C CB  . GLU E 5 225 ? -41.745 3.856   -6.346  1.00 148.21 ? 225 GLU E CB  1 
ATOM   6398  C CG  . GLU E 5 225 ? -41.028 4.243   -5.056  1.00 154.74 ? 225 GLU E CG  1 
ATOM   6399  C CD  . GLU E 5 225 ? -41.971 4.575   -3.914  1.00 160.80 ? 225 GLU E CD  1 
ATOM   6400  O OE1 . GLU E 5 225 ? -42.540 5.686   -3.923  1.00 158.66 ? 225 GLU E OE1 1 
ATOM   6401  O OE2 . GLU E 5 225 ? -42.140 3.718   -3.021  1.00 162.25 ? 225 GLU E OE2 1 
ATOM   6402  N N   . TRP E 5 226 ? -41.654 1.552   -8.803  1.00 128.80 ? 226 TRP E N   1 
ATOM   6403  C CA  . TRP E 5 226 ? -40.856 1.112   -9.977  1.00 124.06 ? 226 TRP E CA  1 
ATOM   6404  C C   . TRP E 5 226 ? -41.099 2.067   -11.141 1.00 134.58 ? 226 TRP E C   1 
ATOM   6405  O O   . TRP E 5 226 ? -42.191 2.019   -11.740 1.00 129.69 ? 226 TRP E O   1 
ATOM   6406  C CB  . TRP E 5 226 ? -41.202 -0.323  -10.380 1.00 116.11 ? 226 TRP E CB  1 
ATOM   6407  C CG  . TRP E 5 226 ? -40.193 -0.932  -11.314 1.00 116.08 ? 226 TRP E CG  1 
ATOM   6408  C CD1 . TRP E 5 226 ? -40.411 -1.403  -12.574 1.00 122.14 ? 226 TRP E CD1 1 
ATOM   6409  C CD2 . TRP E 5 226 ? -38.788 -1.119  -11.052 1.00 123.40 ? 226 TRP E CD2 1 
ATOM   6410  N NE1 . TRP E 5 226 ? -39.245 -1.879  -13.111 1.00 124.66 ? 226 TRP E NE1 1 
ATOM   6411  C CE2 . TRP E 5 226 ? -38.234 -1.716  -12.202 1.00 124.83 ? 226 TRP E CE2 1 
ATOM   6412  C CE3 . TRP E 5 226 ? -37.953 -0.844  -9.964  1.00 125.24 ? 226 TRP E CE3 1 
ATOM   6413  C CZ2 . TRP E 5 226 ? -36.885 -2.041  -12.289 1.00 121.90 ? 226 TRP E CZ2 1 
ATOM   6414  C CZ3 . TRP E 5 226 ? -36.619 -1.162  -10.055 1.00 121.53 ? 226 TRP E CZ3 1 
ATOM   6415  C CH2 . TRP E 5 226 ? -36.094 -1.750  -11.202 1.00 121.68 ? 226 TRP E CH2 1 
ATOM   6416  N N   . THR E 5 227 ? -40.113 2.908   -11.446 1.00 142.62 ? 227 THR E N   1 
ATOM   6417  C CA  . THR E 5 227 ? -40.255 3.885   -12.539 1.00 143.73 ? 227 THR E CA  1 
ATOM   6418  C C   . THR E 5 227 ? -39.614 3.314   -13.776 1.00 149.29 ? 227 THR E C   1 
ATOM   6419  O O   . THR E 5 227 ? -40.010 3.716   -14.887 1.00 166.58 ? 227 THR E O   1 
ATOM   6420  C CB  . THR E 5 227 ? -39.573 5.181   -12.118 1.00 144.73 ? 227 THR E CB  1 
ATOM   6421  O OG1 . THR E 5 227 ? -38.203 5.002   -12.458 1.00 149.29 ? 227 THR E OG1 1 
ATOM   6422  C CG2 . THR E 5 227 ? -39.697 5.445   -10.629 1.00 143.36 ? 227 THR E CG2 1 
ATOM   6423  N N   . GLN E 5 228 ? -38.654 2.407   -13.599 1.00 147.03 ? 228 GLN E N   1 
ATOM   6424  C CA  . GLN E 5 228 ? -37.917 1.842   -14.756 1.00 146.17 ? 228 GLN E CA  1 
ATOM   6425  C C   . GLN E 5 228 ? -38.892 1.162   -15.729 1.00 142.82 ? 228 GLN E C   1 
ATOM   6426  O O   . GLN E 5 228 ? -39.938 0.653   -15.276 1.00 141.88 ? 228 GLN E O   1 
ATOM   6427  C CB  . GLN E 5 228 ? -36.866 0.848   -14.269 1.00 140.37 ? 228 GLN E CB  1 
ATOM   6428  C CG  . GLN E 5 228 ? -35.744 1.487   -13.464 1.00 137.13 ? 228 GLN E CG  1 
ATOM   6429  C CD  . GLN E 5 228 ? -34.413 1.460   -14.180 1.00 137.27 ? 228 GLN E CD  1 
ATOM   6430  O OE1 . GLN E 5 228 ? -33.765 0.415   -14.299 1.00 138.14 ? 228 GLN E OE1 1 
ATOM   6431  N NE2 . GLN E 5 228 ? -33.995 2.618   -14.667 1.00 132.76 ? 228 GLN E NE2 1 
ATOM   6432  N N   . ASP E 5 229 ? -38.533 1.129   -17.015 1.00 138.61 ? 229 ASP E N   1 
ATOM   6433  C CA  . ASP E 5 229 ? -39.408 0.501   -18.042 1.00 140.64 ? 229 ASP E CA  1 
ATOM   6434  C C   . ASP E 5 229 ? -39.243 -1.020  -17.997 1.00 132.59 ? 229 ASP E C   1 
ATOM   6435  O O   . ASP E 5 229 ? -40.100 -1.722  -18.566 1.00 133.85 ? 229 ASP E O   1 
ATOM   6436  C CB  . ASP E 5 229 ? -39.125 1.059   -19.426 1.00 142.31 ? 229 ASP E CB  1 
ATOM   6437  C CG  . ASP E 5 229 ? -39.246 2.570   -19.554 1.00 146.13 ? 229 ASP E CG  1 
ATOM   6438  O OD1 . ASP E 5 229 ? -38.934 3.269   -18.567 1.00 149.14 ? 229 ASP E OD1 1 
ATOM   6439  O OD2 . ASP E 5 229 ? -39.651 3.034   -20.640 1.00 135.82 ? 229 ASP E OD2 1 
ATOM   6440  N N   . ARG E 5 230 ? -38.188 -1.505  -17.342 1.00 125.82 ? 230 ARG E N   1 
ATOM   6441  C CA  . ARG E 5 230 ? -37.974 -2.969  -17.220 1.00 126.66 ? 230 ARG E CA  1 
ATOM   6442  C C   . ARG E 5 230 ? -39.021 -3.558  -16.271 1.00 127.75 ? 230 ARG E C   1 
ATOM   6443  O O   . ARG E 5 230 ? -39.753 -2.781  -15.627 1.00 118.49 ? 230 ARG E O   1 
ATOM   6444  C CB  . ARG E 5 230 ? -36.575 -3.319  -16.708 1.00 131.44 ? 230 ARG E CB  1 
ATOM   6445  C CG  . ARG E 5 230 ? -35.872 -2.241  -15.899 1.00 139.33 ? 230 ARG E CG  1 
ATOM   6446  C CD  . ARG E 5 230 ? -34.438 -2.651  -15.604 1.00 132.95 ? 230 ARG E CD  1 
ATOM   6447  N NE  . ARG E 5 230 ? -34.062 -2.423  -14.205 1.00 123.91 ? 230 ARG E NE  1 
ATOM   6448  C CZ  . ARG E 5 230 ? -33.988 -3.373  -13.284 1.00 115.42 ? 230 ARG E CZ  1 
ATOM   6449  N NH1 . ARG E 5 230 ? -34.671 -4.493  -13.430 1.00 113.82 ? 230 ARG E NH1 1 
ATOM   6450  N NH2 . ARG E 5 230 ? -33.233 -3.197  -12.218 1.00 109.58 ? 230 ARG E NH2 1 
ATOM   6451  N N   . ALA E 5 231 ? -39.068 -4.886  -16.174 1.00 129.19 ? 231 ALA E N   1 
ATOM   6452  C CA  . ALA E 5 231 ? -40.087 -5.527  -15.352 1.00 123.40 ? 231 ALA E CA  1 
ATOM   6453  C C   . ALA E 5 231 ? -39.747 -5.385  -13.874 1.00 115.29 ? 231 ALA E C   1 
ATOM   6454  O O   . ALA E 5 231 ? -38.588 -5.528  -13.494 1.00 110.78 ? 231 ALA E O   1 
ATOM   6455  C CB  . ALA E 5 231 ? -40.197 -6.985  -15.747 1.00 120.75 ? 231 ALA E CB  1 
ATOM   6456  N N   . LYS E 5 232 ? -40.760 -5.113  -13.045 1.00 115.46 ? 232 LYS E N   1 
ATOM   6457  C CA  . LYS E 5 232 ? -40.518 -4.797  -11.640 1.00 114.85 ? 232 LYS E CA  1 
ATOM   6458  C C   . LYS E 5 232 ? -39.929 -6.015  -10.938 1.00 107.80 ? 232 LYS E C   1 
ATOM   6459  O O   . LYS E 5 232 ? -40.539 -7.069  -10.936 1.00 115.12 ? 232 LYS E O   1 
ATOM   6460  C CB  . LYS E 5 232 ? -41.821 -4.407  -10.943 1.00 118.22 ? 232 LYS E CB  1 
ATOM   6461  C CG  . LYS E 5 232 ? -41.757 -3.947  -9.502  1.00 121.13 ? 232 LYS E CG  1 
ATOM   6462  C CD  . LYS E 5 232 ? -43.023 -3.146  -9.184  1.00 133.72 ? 232 LYS E CD  1 
ATOM   6463  C CE  . LYS E 5 232 ? -43.126 -2.545  -7.812  1.00 136.45 ? 232 LYS E CE  1 
ATOM   6464  N NZ  . LYS E 5 232 ? -43.554 -3.509  -6.794  1.00 136.32 ? 232 LYS E NZ  1 
ATOM   6465  N N   . PRO E 5 233 ? -38.736 -5.925  -10.324 1.00 100.27 ? 233 PRO E N   1 
ATOM   6466  C CA  . PRO E 5 233 ? -38.016 -7.123  -9.895  1.00 98.00  ? 233 PRO E CA  1 
ATOM   6467  C C   . PRO E 5 233 ? -38.539 -7.664  -8.568  1.00 98.68  ? 233 PRO E C   1 
ATOM   6468  O O   . PRO E 5 233 ? -37.857 -7.590  -7.543  1.00 108.23 ? 233 PRO E O   1 
ATOM   6469  C CB  . PRO E 5 233 ? -36.546 -6.644  -9.820  1.00 97.57  ? 233 PRO E CB  1 
ATOM   6470  C CG  . PRO E 5 233 ? -36.615 -5.136  -9.632  1.00 99.89  ? 233 PRO E CG  1 
ATOM   6471  C CD  . PRO E 5 233 ? -38.014 -4.682  -10.031 1.00 99.77  ? 233 PRO E CD  1 
ATOM   6472  N N   . VAL E 5 234 ? -39.759 -8.208  -8.592  1.00 92.58  ? 234 VAL E N   1 
ATOM   6473  C CA  . VAL E 5 234 ? -40.432 -8.589  -7.359  1.00 89.85  ? 234 VAL E CA  1 
ATOM   6474  C C   . VAL E 5 234 ? -39.950 -9.951  -6.899  1.00 86.18  ? 234 VAL E C   1 
ATOM   6475  O O   . VAL E 5 234 ? -39.370 -10.693 -7.678  1.00 90.79  ? 234 VAL E O   1 
ATOM   6476  C CB  . VAL E 5 234 ? -41.950 -8.632  -7.535  1.00 92.17  ? 234 VAL E CB  1 
ATOM   6477  C CG1 . VAL E 5 234 ? -42.455 -7.315  -8.091  1.00 97.28  ? 234 VAL E CG1 1 
ATOM   6478  C CG2 . VAL E 5 234 ? -42.368 -9.784  -8.426  1.00 91.55  ? 234 VAL E CG2 1 
ATOM   6479  N N   . THR E 5 235 ? -40.246 -10.286 -5.643  1.00 83.63  ? 235 THR E N   1 
ATOM   6480  C CA  . THR E 5 235 ? -39.921 -11.610 -5.157  1.00 84.04  ? 235 THR E CA  1 
ATOM   6481  C C   . THR E 5 235 ? -40.530 -12.604 -6.127  1.00 79.49  ? 235 THR E C   1 
ATOM   6482  O O   . THR E 5 235 ? -41.664 -12.411 -6.555  1.00 81.27  ? 235 THR E O   1 
ATOM   6483  C CB  . THR E 5 235 ? -40.443 -11.825 -3.740  1.00 88.14  ? 235 THR E CB  1 
ATOM   6484  O OG1 . THR E 5 235 ? -39.458 -11.210 -2.928  1.00 86.86  ? 235 THR E OG1 1 
ATOM   6485  C CG2 . THR E 5 235 ? -40.477 -13.284 -3.316  1.00 89.46  ? 235 THR E CG2 1 
ATOM   6486  N N   . GLN E 5 236 ? -39.767 -13.650 -6.444  1.00 75.71  ? 236 GLN E N   1 
ATOM   6487  C CA  . GLN E 5 236 ? -40.184 -14.583 -7.469  1.00 78.66  ? 236 GLN E CA  1 
ATOM   6488  C C   . GLN E 5 236 ? -39.291 -15.819 -7.421  1.00 77.85  ? 236 GLN E C   1 
ATOM   6489  O O   . GLN E 5 236 ? -38.151 -15.741 -6.952  1.00 84.90  ? 236 GLN E O   1 
ATOM   6490  C CB  . GLN E 5 236 ? -40.140 -13.906 -8.840  1.00 81.84  ? 236 GLN E CB  1 
ATOM   6491  C CG  . GLN E 5 236 ? -38.743 -13.498 -9.307  1.00 84.63  ? 236 GLN E CG  1 
ATOM   6492  C CD  . GLN E 5 236 ? -38.757 -12.633 -10.557 1.00 91.10  ? 236 GLN E CD  1 
ATOM   6493  O OE1 . GLN E 5 236 ? -39.023 -13.080 -11.680 1.00 102.01 ? 236 GLN E OE1 1 
ATOM   6494  N NE2 . GLN E 5 236 ? -38.501 -11.346 -10.380 1.00 94.24  ? 236 GLN E NE2 1 
ATOM   6495  N N   . ILE E 5 237 ? -39.839 -16.940 -7.911  1.00 74.07  ? 237 ILE E N   1 
ATOM   6496  C CA  . ILE E 5 237 ? -39.122 -18.195 -8.023  1.00 73.90  ? 237 ILE E CA  1 
ATOM   6497  C C   . ILE E 5 237 ? -39.001 -18.536 -9.501  1.00 77.49  ? 237 ILE E C   1 
ATOM   6498  O O   . ILE E 5 237 ? -40.028 -18.674 -10.181 1.00 73.41  ? 237 ILE E O   1 
ATOM   6499  C CB  . ILE E 5 237 ? -39.827 -19.347 -7.296  1.00 75.88  ? 237 ILE E CB  1 
ATOM   6500  C CG1 . ILE E 5 237 ? -40.061 -19.053 -5.855  1.00 80.95  ? 237 ILE E CG1 1 
ATOM   6501  C CG2 . ILE E 5 237 ? -39.047 -20.652 -7.445  1.00 75.39  ? 237 ILE E CG2 1 
ATOM   6502  C CD1 . ILE E 5 237 ? -41.008 -20.059 -5.238  1.00 86.86  ? 237 ILE E CD1 1 
ATOM   6503  N N   . VAL E 5 238 ? -37.733 -18.714 -9.912  1.00 73.98  ? 238 VAL E N   1 
ATOM   6504  C CA  . VAL E 5 238 ? -37.334 -18.853 -11.291 1.00 75.59  ? 238 VAL E CA  1 
ATOM   6505  C C   . VAL E 5 238 ? -36.590 -20.174 -11.449 1.00 80.72  ? 238 VAL E C   1 
ATOM   6506  O O   . VAL E 5 238 ? -35.487 -20.367 -10.943 1.00 83.06  ? 238 VAL E O   1 
ATOM   6507  C CB  . VAL E 5 238 ? -36.437 -17.657 -11.645 1.00 74.96  ? 238 VAL E CB  1 
ATOM   6508  C CG1 . VAL E 5 238 ? -35.886 -17.753 -13.048 1.00 77.50  ? 238 VAL E CG1 1 
ATOM   6509  C CG2 . VAL E 5 238 ? -37.165 -16.338 -11.490 1.00 76.11  ? 238 VAL E CG2 1 
ATOM   6510  N N   . SER E 5 239 ? -37.156 -21.086 -12.228 1.00 85.02  ? 239 SER E N   1 
ATOM   6511  C CA  . SER E 5 239 ? -36.579 -22.411 -12.297 1.00 86.64  ? 239 SER E CA  1 
ATOM   6512  C C   . SER E 5 239 ? -36.121 -22.738 -13.726 1.00 87.70  ? 239 SER E C   1 
ATOM   6513  O O   . SER E 5 239 ? -36.076 -21.890 -14.617 1.00 85.85  ? 239 SER E O   1 
ATOM   6514  C CB  . SER E 5 239 ? -37.518 -23.436 -11.669 1.00 88.74  ? 239 SER E CB  1 
ATOM   6515  O OG  . SER E 5 239 ? -38.783 -23.516 -12.316 1.00 101.19 ? 239 SER E OG  1 
ATOM   6516  N N   . ALA E 5 240 ? -35.605 -23.957 -13.874 1.00 89.81  ? 240 ALA E N   1 
ATOM   6517  C CA  . ALA E 5 240 ? -35.182 -24.525 -15.143 1.00 89.02  ? 240 ALA E CA  1 
ATOM   6518  C C   . ALA E 5 240 ? -35.117 -26.044 -14.972 1.00 86.13  ? 240 ALA E C   1 
ATOM   6519  O O   . ALA E 5 240 ? -34.955 -26.567 -13.866 1.00 81.86  ? 240 ALA E O   1 
ATOM   6520  C CB  . ALA E 5 240 ? -33.862 -23.920 -15.603 1.00 86.44  ? 240 ALA E CB  1 
ATOM   6521  N N   . GLU E 5 241 ? -35.493 -26.751 -16.029 1.00 86.93  ? 241 GLU E N   1 
ATOM   6522  C CA  . GLU E 5 241 ? -35.629 -28.208 -15.824 1.00 89.11  ? 241 GLU E CA  1 
ATOM   6523  C C   . GLU E 5 241 ? -34.924 -29.017 -16.900 1.00 85.06  ? 241 GLU E C   1 
ATOM   6524  O O   . GLU E 5 241 ? -34.478 -28.431 -17.903 1.00 82.77  ? 241 GLU E O   1 
ATOM   6525  C CB  . GLU E 5 241 ? -37.106 -28.601 -15.848 1.00 101.63 ? 241 GLU E CB  1 
ATOM   6526  C CG  . GLU E 5 241 ? -38.059 -27.430 -16.066 1.00 111.16 ? 241 GLU E CG  1 
ATOM   6527  C CD  . GLU E 5 241 ? -38.913 -27.120 -14.851 1.00 120.64 ? 241 GLU E CD  1 
ATOM   6528  O OE1 . GLU E 5 241 ? -39.455 -28.071 -14.258 1.00 119.54 ? 241 GLU E OE1 1 
ATOM   6529  O OE2 . GLU E 5 241 ? -39.035 -25.930 -14.497 1.00 99.27  ? 241 GLU E OE2 1 
ATOM   6530  N N   . ALA E 5 242 ? -34.851 -30.322 -16.670 1.00 82.82  ? 242 ALA E N   1 
ATOM   6531  C CA  . ALA E 5 242 ? -34.223 -31.231 -17.642 1.00 88.09  ? 242 ALA E CA  1 
ATOM   6532  C C   . ALA E 5 242 ? -34.796 -32.611 -17.372 1.00 86.14  ? 242 ALA E C   1 
ATOM   6533  O O   . ALA E 5 242 ? -35.003 -32.965 -16.200 1.00 82.30  ? 242 ALA E O   1 
ATOM   6534  C CB  . ALA E 5 242 ? -32.734 -31.223 -17.474 1.00 92.91  ? 242 ALA E CB  1 
ATOM   6535  N N   . TRP E 5 243 ? -35.056 -33.357 -18.433 1.00 88.35  ? 243 TRP E N   1 
ATOM   6536  C CA  . TRP E 5 243 ? -35.675 -34.651 -18.256 1.00 94.27  ? 243 TRP E CA  1 
ATOM   6537  C C   . TRP E 5 243 ? -34.635 -35.717 -18.561 1.00 94.22  ? 243 TRP E C   1 
ATOM   6538  O O   . TRP E 5 243 ? -33.806 -35.521 -19.455 1.00 91.54  ? 243 TRP E O   1 
ATOM   6539  C CB  . TRP E 5 243 ? -36.903 -34.773 -19.179 1.00 106.39 ? 243 TRP E CB  1 
ATOM   6540  C CG  . TRP E 5 243 ? -38.155 -34.069 -18.715 1.00 101.45 ? 243 TRP E CG  1 
ATOM   6541  C CD1 . TRP E 5 243 ? -38.626 -32.816 -19.008 1.00 97.50  ? 243 TRP E CD1 1 
ATOM   6542  C CD2 . TRP E 5 243 ? -39.123 -34.661 -17.839 1.00 107.35 ? 243 TRP E CD2 1 
ATOM   6543  N NE1 . TRP E 5 243 ? -39.797 -32.568 -18.350 1.00 97.36  ? 243 TRP E NE1 1 
ATOM   6544  C CE2 . TRP E 5 243 ? -40.126 -33.691 -17.628 1.00 108.49 ? 243 TRP E CE2 1 
ATOM   6545  C CE3 . TRP E 5 243 ? -39.209 -35.907 -17.202 1.00 117.18 ? 243 TRP E CE3 1 
ATOM   6546  C CZ2 . TRP E 5 243 ? -41.227 -33.965 -16.816 1.00 120.46 ? 243 TRP E CZ2 1 
ATOM   6547  C CZ3 . TRP E 5 243 ? -40.301 -36.173 -16.410 1.00 124.33 ? 243 TRP E CZ3 1 
ATOM   6548  C CH2 . TRP E 5 243 ? -41.305 -35.215 -16.233 1.00 127.75 ? 243 TRP E CH2 1 
ATOM   6549  N N   . GLY E 5 244 ? -34.719 -36.832 -17.829 1.00 95.59  ? 244 GLY E N   1 
ATOM   6550  C CA  . GLY E 5 244 ? -33.848 -37.965 -18.076 1.00 99.53  ? 244 GLY E CA  1 
ATOM   6551  C C   . GLY E 5 244 ? -33.975 -38.456 -19.519 1.00 108.33 ? 244 GLY E C   1 
ATOM   6552  O O   . GLY E 5 244 ? -35.058 -38.418 -20.094 1.00 114.03 ? 244 GLY E O   1 
ATOM   6553  N N   . ARG E 5 245 ? -32.865 -38.994 -20.044 1.00 116.56 ? 245 ARG E N   1 
ATOM   6554  C CA  . ARG E 5 245 ? -32.681 -39.330 -21.449 1.00 115.15 ? 245 ARG E CA  1 
ATOM   6555  C C   . ARG E 5 245 ? -32.013 -40.701 -21.587 1.00 115.95 ? 245 ARG E C   1 
ATOM   6556  O O   . ARG E 5 245 ? -30.846 -40.839 -21.231 1.00 110.16 ? 245 ARG E O   1 
ATOM   6557  C CB  . ARG E 5 245 ? -31.708 -38.311 -22.064 1.00 117.83 ? 245 ARG E CB  1 
ATOM   6558  C CG  . ARG E 5 245 ? -32.163 -36.883 -22.337 1.00 124.24 ? 245 ARG E CG  1 
ATOM   6559  C CD  . ARG E 5 245 ? -30.982 -35.904 -22.361 0.73 125.90 ? 245 ARG E CD  1 
ATOM   6560  N NE  . ARG E 5 245 ? -31.000 -34.994 -23.510 1.00 131.35 ? 245 ARG E NE  1 
ATOM   6561  C CZ  . ARG E 5 245 ? -30.860 -35.373 -24.776 0.18 131.42 ? 245 ARG E CZ  1 
ATOM   6562  N NH1 . ARG E 5 245 ? -30.559 -36.629 -25.059 0.81 127.29 ? 245 ARG E NH1 1 
ATOM   6563  N NH2 . ARG E 5 245 ? -31.008 -34.492 -25.752 1.00 136.06 ? 245 ARG E NH2 1 
ATOM   6564  N N   . ALA E 5 246 ? -32.731 -41.683 -22.163 1.00 125.73 ? 246 ALA E N   1 
ATOM   6565  C CA  . ALA E 5 246 ? -32.241 -43.043 -22.376 1.00 128.46 ? 246 ALA E CA  1 
ATOM   6566  C C   . ALA E 5 246 ? -30.863 -43.059 -23.062 1.00 127.14 ? 246 ALA E C   1 
ATOM   6567  O O   . ALA E 5 246 ? -29.962 -43.807 -22.663 1.00 117.37 ? 246 ALA E O   1 
ATOM   6568  C CB  . ALA E 5 246 ? -33.293 -43.828 -23.149 1.00 128.06 ? 246 ALA E CB  1 
ATOM   6569  N N   . ASP E 5 247 ? -30.708 -42.230 -24.100 1.00 131.88 ? 247 ASP E N   1 
ATOM   6570  C CA  . ASP E 5 247 ? -29.405 -41.940 -24.679 1.00 141.58 ? 247 ASP E CA  1 
ATOM   6571  C C   . ASP E 5 247 ? -29.274 -40.425 -24.878 1.00 139.78 ? 247 ASP E C   1 
ATOM   6572  O O   . ASP E 5 247 ? -28.307 -39.854 -24.322 1.00 152.28 ? 247 ASP E O   1 
ATOM   6573  C CB  . ASP E 5 247 ? -29.149 -42.732 -25.957 1.00 146.26 ? 247 ASP E CB  1 
ATOM   6574  C CG  . ASP E 5 247 ? -28.299 -43.984 -25.781 1.00 150.07 ? 247 ASP E CG  1 
ATOM   6575  O OD1 . ASP E 5 247 ? -27.132 -43.836 -25.342 1.00 150.69 ? 247 ASP E OD1 1 
ATOM   6576  O OD2 . ASP E 5 247 ? -28.819 -45.086 -26.059 1.00 149.61 ? 247 ASP E OD2 1 
ATOM   6577  O OXT . ASP E 5 247 ? -30.139 -39.865 -25.573 1.00 134.45 ? 247 ASP E OXT 1 
ATOM   6578  N N   . GLY F 1 1   ? 5.012   -62.041 100.082 1.00 138.51 ? 1   GLY G N   1 
ATOM   6579  C CA  . GLY F 1 1   ? 3.631   -61.668 100.428 1.00 139.73 ? 1   GLY G CA  1 
ATOM   6580  C C   . GLY F 1 1   ? 3.268   -60.319 99.816  1.00 146.02 ? 1   GLY G C   1 
ATOM   6581  O O   . GLY F 1 1   ? 2.653   -60.271 98.752  1.00 156.50 ? 1   GLY G O   1 
ATOM   6582  N N   . SER F 1 2   ? 3.671   -59.234 100.494 1.00 142.22 ? 2   SER G N   1 
ATOM   6583  C CA  . SER F 1 2   ? 3.416   -57.876 100.028 1.00 135.28 ? 2   SER G CA  1 
ATOM   6584  C C   . SER F 1 2   ? 4.302   -57.555 98.832  1.00 134.00 ? 2   SER G C   1 
ATOM   6585  O O   . SER F 1 2   ? 5.431   -58.043 98.777  1.00 133.01 ? 2   SER G O   1 
ATOM   6586  C CB  . SER F 1 2   ? 3.651   -56.877 101.117 1.00 131.84 ? 2   SER G CB  1 
ATOM   6587  O OG  . SER F 1 2   ? 2.646   -56.993 102.106 1.00 137.87 ? 2   SER G OG  1 
ATOM   6588  N N   . HIS F 1 3   ? 3.785   -56.728 97.899  1.00 129.18 ? 3   HIS G N   1 
ATOM   6589  C CA  . HIS F 1 3   ? 4.522   -56.332 96.704  1.00 117.77 ? 3   HIS G CA  1 
ATOM   6590  C C   . HIS F 1 3   ? 4.273   -54.871 96.327  1.00 112.21 ? 3   HIS G C   1 
ATOM   6591  O O   . HIS F 1 3   ? 3.187   -54.325 96.533  1.00 106.23 ? 3   HIS G O   1 
ATOM   6592  C CB  . HIS F 1 3   ? 4.183   -57.251 95.527  1.00 116.24 ? 3   HIS G CB  1 
ATOM   6593  C CG  . HIS F 1 3   ? 4.628   -58.660 95.713  1.00 115.14 ? 3   HIS G CG  1 
ATOM   6594  N ND1 . HIS F 1 3   ? 5.945   -59.042 95.579  1.00 112.79 ? 3   HIS G ND1 1 
ATOM   6595  C CD2 . HIS F 1 3   ? 3.945   -59.768 96.041  1.00 115.23 ? 3   HIS G CD2 1 
ATOM   6596  C CE1 . HIS F 1 3   ? 6.043   -60.342 95.818  1.00 115.61 ? 3   HIS G CE1 1 
ATOM   6597  N NE2 . HIS F 1 3   ? 4.841   -60.804 96.095  1.00 117.15 ? 3   HIS G NE2 1 
ATOM   6598  N N   . SER F 1 4   ? 5.300   -54.271 95.709  1.00 114.28 ? 4   SER G N   1 
ATOM   6599  C CA  . SER F 1 4   ? 5.202   -52.923 95.164  1.00 119.34 ? 4   SER G CA  1 
ATOM   6600  C C   . SER F 1 4   ? 5.703   -52.836 93.710  1.00 126.64 ? 4   SER G C   1 
ATOM   6601  O O   . SER F 1 4   ? 6.558   -53.620 93.296  1.00 127.08 ? 4   SER G O   1 
ATOM   6602  C CB  . SER F 1 4   ? 6.017   -52.004 95.975  1.00 113.02 ? 4   SER G CB  1 
ATOM   6603  O OG  . SER F 1 4   ? 7.344   -52.081 95.470  1.00 111.22 ? 4   SER G OG  1 
ATOM   6604  N N   . MET F 1 5   ? 5.209   -51.816 92.976  1.00 123.20 ? 5   MET G N   1 
ATOM   6605  C CA  . MET F 1 5   ? 5.844   -51.302 91.771  1.00 115.21 ? 5   MET G CA  1 
ATOM   6606  C C   . MET F 1 5   ? 6.015   -49.794 91.904  1.00 108.26 ? 5   MET G C   1 
ATOM   6607  O O   . MET F 1 5   ? 5.099   -49.094 92.328  1.00 102.23 ? 5   MET G O   1 
ATOM   6608  C CB  . MET F 1 5   ? 5.002   -51.564 90.520  1.00 124.16 ? 5   MET G CB  1 
ATOM   6609  C CG  . MET F 1 5   ? 5.604   -51.009 89.213  1.00 126.57 ? 5   MET G CG  1 
ATOM   6610  S SD  . MET F 1 5   ? 4.697   -51.393 87.693  1.00 120.53 ? 5   MET G SD  1 
ATOM   6611  C CE  . MET F 1 5   ? 3.071   -50.694 88.028  1.00 120.43 ? 5   MET G CE  1 
ATOM   6612  N N   . ARG F 1 6   ? 7.189   -49.302 91.510  1.00 106.73 ? 6   ARG G N   1 
ATOM   6613  C CA  . ARG F 1 6   ? 7.516   -47.902 91.691  1.00 110.16 ? 6   ARG G CA  1 
ATOM   6614  C C   . ARG F 1 6   ? 8.408   -47.449 90.542  1.00 113.13 ? 6   ARG G C   1 
ATOM   6615  O O   . ARG F 1 6   ? 9.316   -48.171 90.119  1.00 113.72 ? 6   ARG G O   1 
ATOM   6616  C CB  . ARG F 1 6   ? 8.319   -47.588 92.959  1.00 118.47 ? 6   ARG G CB  1 
ATOM   6617  C CG  . ARG F 1 6   ? 7.734   -48.020 94.295  1.00 126.36 ? 6   ARG G CG  1 
ATOM   6618  C CD  . ARG F 1 6   ? 6.579   -47.171 94.801  1.00 133.65 ? 6   ARG G CD  1 
ATOM   6619  N NE  . ARG F 1 6   ? 5.883   -47.834 95.911  1.00 136.79 ? 6   ARG G NE  1 
ATOM   6620  C CZ  . ARG F 1 6   ? 6.484   -48.177 97.048  1.00 143.11 ? 6   ARG G CZ  1 
ATOM   6621  N NH1 . ARG F 1 6   ? 7.735   -47.818 97.280  1.00 148.10 ? 6   ARG G NH1 1 
ATOM   6622  N NH2 . ARG F 1 6   ? 5.835   -48.855 97.968  1.00 147.47 ? 6   ARG G NH2 1 
ATOM   6623  N N   . TYR F 1 7   ? 8.210   -46.191 90.151  1.00 111.66 ? 7   TYR G N   1 
ATOM   6624  C CA  . TYR F 1 7   ? 9.073   -45.589 89.108  1.00 107.24 ? 7   TYR G CA  1 
ATOM   6625  C C   . TYR F 1 7   ? 9.738   -44.387 89.740  1.00 103.63 ? 7   TYR G C   1 
ATOM   6626  O O   . TYR F 1 7   ? 9.075   -43.668 90.510  1.00 95.77  ? 7   TYR G O   1 
ATOM   6627  C CB  . TYR F 1 7   ? 8.192   -45.224 87.915  1.00 108.08 ? 7   TYR G CB  1 
ATOM   6628  C CG  . TYR F 1 7   ? 7.776   -46.399 87.044  1.00 110.62 ? 7   TYR G CG  1 
ATOM   6629  C CD1 . TYR F 1 7   ? 8.724   -47.144 86.359  1.00 111.20 ? 7   TYR G CD1 1 
ATOM   6630  C CD2 . TYR F 1 7   ? 6.441   -46.758 86.903  1.00 109.32 ? 7   TYR G CD2 1 
ATOM   6631  C CE1 . TYR F 1 7   ? 8.361   -48.217 85.564  1.00 112.66 ? 7   TYR G CE1 1 
ATOM   6632  C CE2 . TYR F 1 7   ? 6.064   -47.827 86.108  1.00 110.35 ? 7   TYR G CE2 1 
ATOM   6633  C CZ  . TYR F 1 7   ? 7.028   -48.557 85.437  1.00 114.67 ? 7   TYR G CZ  1 
ATOM   6634  O OH  . TYR F 1 7   ? 6.685   -49.612 84.648  1.00 120.31 ? 7   TYR G OH  1 
ATOM   6635  N N   . PHE F 1 8   ? 11.013  -44.172 89.437  1.00 104.26 ? 8   PHE G N   1 
ATOM   6636  C CA  . PHE F 1 8   ? 11.763  -43.073 90.092  1.00 107.36 ? 8   PHE G CA  1 
ATOM   6637  C C   . PHE F 1 8   ? 12.269  -42.120 89.038  1.00 107.65 ? 8   PHE G C   1 
ATOM   6638  O O   . PHE F 1 8   ? 12.914  -42.579 88.081  1.00 108.75 ? 8   PHE G O   1 
ATOM   6639  C CB  . PHE F 1 8   ? 12.912  -43.721 90.863  1.00 114.29 ? 8   PHE G CB  1 
ATOM   6640  C CG  . PHE F 1 8   ? 12.466  -44.653 91.980  1.00 115.33 ? 8   PHE G CG  1 
ATOM   6641  C CD1 . PHE F 1 8   ? 12.216  -44.164 93.255  1.00 108.34 ? 8   PHE G CD1 1 
ATOM   6642  C CD2 . PHE F 1 8   ? 12.289  -46.011 91.749  1.00 115.32 ? 8   PHE G CD2 1 
ATOM   6643  C CE1 . PHE F 1 8   ? 11.804  -45.011 94.268  1.00 106.24 ? 8   PHE G CE1 1 
ATOM   6644  C CE2 . PHE F 1 8   ? 11.874  -46.852 92.767  1.00 111.80 ? 8   PHE G CE2 1 
ATOM   6645  C CZ  . PHE F 1 8   ? 11.634  -46.352 94.022  1.00 106.31 ? 8   PHE G CZ  1 
ATOM   6646  N N   . PHE F 1 9   ? 12.022  -40.824 89.222  1.00 105.34 ? 9   PHE G N   1 
ATOM   6647  C CA  . PHE F 1 9   ? 12.396  -39.848 88.169  1.00 108.48 ? 9   PHE G CA  1 
ATOM   6648  C C   . PHE F 1 9   ? 13.308  -38.766 88.711  1.00 107.91 ? 9   PHE G C   1 
ATOM   6649  O O   . PHE F 1 9   ? 12.907  -38.066 89.649  1.00 106.80 ? 9   PHE G O   1 
ATOM   6650  C CB  . PHE F 1 9   ? 11.104  -39.265 87.594  1.00 108.03 ? 9   PHE G CB  1 
ATOM   6651  C CG  . PHE F 1 9   ? 10.159  -40.297 87.001  1.00 104.76 ? 9   PHE G CG  1 
ATOM   6652  C CD1 . PHE F 1 9   ? 10.294  -40.709 85.683  1.00 103.08 ? 9   PHE G CD1 1 
ATOM   6653  C CD2 . PHE F 1 9   ? 9.144   -40.857 87.765  1.00 104.65 ? 9   PHE G CD2 1 
ATOM   6654  C CE1 . PHE F 1 9   ? 9.435   -41.652 85.145  1.00 104.75 ? 9   PHE G CE1 1 
ATOM   6655  C CE2 . PHE F 1 9   ? 8.292   -41.799 87.222  1.00 103.84 ? 9   PHE G CE2 1 
ATOM   6656  C CZ  . PHE F 1 9   ? 8.436   -42.193 85.914  1.00 106.87 ? 9   PHE G CZ  1 
ATOM   6657  N N   . THR F 1 10  ? 14.503  -38.638 88.143  1.00 109.88 ? 10  THR G N   1 
ATOM   6658  C CA  . THR F 1 10  ? 15.437  -37.585 88.481  1.00 111.22 ? 10  THR G CA  1 
ATOM   6659  C C   . THR F 1 10  ? 15.629  -36.697 87.252  1.00 118.55 ? 10  THR G C   1 
ATOM   6660  O O   . THR F 1 10  ? 15.824  -37.221 86.160  1.00 123.95 ? 10  THR G O   1 
ATOM   6661  C CB  . THR F 1 10  ? 16.749  -38.293 88.812  1.00 110.26 ? 10  THR G CB  1 
ATOM   6662  O OG1 . THR F 1 10  ? 16.469  -39.581 89.370  1.00 105.35 ? 10  THR G OG1 1 
ATOM   6663  C CG2 . THR F 1 10  ? 17.669  -37.400 89.616  1.00 111.11 ? 10  THR G CG2 1 
ATOM   6664  N N   . SER F 1 11  ? 15.618  -35.365 87.399  1.00 123.93 ? 11  SER G N   1 
ATOM   6665  C CA  . SER F 1 11  ? 15.997  -34.490 86.293  1.00 127.18 ? 11  SER G CA  1 
ATOM   6666  C C   . SER F 1 11  ? 16.794  -33.311 86.833  1.00 118.72 ? 11  SER G C   1 
ATOM   6667  O O   . SER F 1 11  ? 16.345  -32.686 87.780  1.00 117.68 ? 11  SER G O   1 
ATOM   6668  C CB  . SER F 1 11  ? 14.798  -34.020 85.452  1.00 139.26 ? 11  SER G CB  1 
ATOM   6669  O OG  . SER F 1 11  ? 13.945  -33.122 86.156  1.00 146.30 ? 11  SER G OG  1 
ATOM   6670  N N   . VAL F 1 12  ? 17.956  -33.012 86.222  1.00 119.25 ? 12  VAL G N   1 
ATOM   6671  C CA  . VAL F 1 12  ? 18.854  -31.969 86.721  1.00 123.11 ? 12  VAL G CA  1 
ATOM   6672  C C   . VAL F 1 12  ? 19.319  -31.039 85.583  1.00 125.78 ? 12  VAL G C   1 
ATOM   6673  O O   . VAL F 1 12  ? 19.974  -31.452 84.618  1.00 122.50 ? 12  VAL G O   1 
ATOM   6674  C CB  . VAL F 1 12  ? 20.035  -32.482 87.597  1.00 118.37 ? 12  VAL G CB  1 
ATOM   6675  C CG1 . VAL F 1 12  ? 20.193  -33.995 87.591  1.00 120.71 ? 12  VAL G CG1 1 
ATOM   6676  C CG2 . VAL F 1 12  ? 21.382  -31.814 87.314  1.00 115.41 ? 12  VAL G CG2 1 
ATOM   6677  N N   . SER F 1 13  ? 19.014  -29.742 85.746  1.00 121.60 ? 13  SER G N   1 
ATOM   6678  C CA  . SER F 1 13  ? 19.444  -28.713 84.816  1.00 122.18 ? 13  SER G CA  1 
ATOM   6679  C C   . SER F 1 13  ? 20.968  -28.614 84.755  1.00 131.75 ? 13  SER G C   1 
ATOM   6680  O O   . SER F 1 13  ? 21.669  -28.924 85.703  1.00 136.35 ? 13  SER G O   1 
ATOM   6681  C CB  . SER F 1 13  ? 18.823  -27.381 85.156  1.00 117.83 ? 13  SER G CB  1 
ATOM   6682  O OG  . SER F 1 13  ? 19.126  -26.961 86.473  1.00 116.18 ? 13  SER G OG  1 
ATOM   6683  N N   . ARG F 1 14  ? 21.469  -28.283 83.565  1.00 150.27 ? 14  ARG G N   1 
ATOM   6684  C CA  . ARG F 1 14  ? 22.935  -28.171 83.371  1.00 157.97 ? 14  ARG G CA  1 
ATOM   6685  C C   . ARG F 1 14  ? 23.225  -26.897 82.568  1.00 161.27 ? 14  ARG G C   1 
ATOM   6686  O O   . ARG F 1 14  ? 23.518  -27.007 81.360  1.00 163.99 ? 14  ARG G O   1 
ATOM   6687  C CB  . ARG F 1 14  ? 23.476  -29.392 82.622  1.00 160.04 ? 14  ARG G CB  1 
ATOM   6688  C CG  . ARG F 1 14  ? 22.410  -30.307 82.038  1.00 163.18 ? 14  ARG G CG  1 
ATOM   6689  C CD  . ARG F 1 14  ? 22.863  -31.755 82.060  1.00 164.14 ? 14  ARG G CD  1 
ATOM   6690  N NE  . ARG F 1 14  ? 22.928  -32.333 80.713  1.00 160.47 ? 14  ARG G NE  1 
ATOM   6691  C CZ  . ARG F 1 14  ? 22.804  -33.626 80.448  1.00 155.71 ? 14  ARG G CZ  1 
ATOM   6692  N NH1 . ARG F 1 14  ? 23.645  -34.493 80.980  1.00 152.62 ? 14  ARG G NH1 1 
ATOM   6693  N NH2 . ARG F 1 14  ? 21.836  -34.047 79.654  1.00 156.43 ? 14  ARG G NH2 1 
ATOM   6694  N N   . PRO F 1 15  ? 23.153  -25.700 83.187  1.00 161.31 ? 15  PRO G N   1 
ATOM   6695  C CA  . PRO F 1 15  ? 23.428  -24.463 82.477  1.00 163.49 ? 15  PRO G CA  1 
ATOM   6696  C C   . PRO F 1 15  ? 24.678  -24.650 81.650  1.00 172.94 ? 15  PRO G C   1 
ATOM   6697  O O   . PRO F 1 15  ? 25.737  -24.965 82.225  1.00 168.04 ? 15  PRO G O   1 
ATOM   6698  C CB  . PRO F 1 15  ? 23.632  -23.478 83.621  1.00 162.49 ? 15  PRO G CB  1 
ATOM   6699  C CG  . PRO F 1 15  ? 22.715  -23.993 84.702  1.00 160.48 ? 15  PRO G CG  1 
ATOM   6700  C CD  . PRO F 1 15  ? 22.828  -25.501 84.590  1.00 159.59 ? 15  PRO G CD  1 
ATOM   6701  N N   . GLY F 1 16  ? 24.573  -24.453 80.336  1.00 175.70 ? 16  GLY G N   1 
ATOM   6702  C CA  . GLY F 1 16  ? 25.724  -24.691 79.447  1.00 172.97 ? 16  GLY G CA  1 
ATOM   6703  C C   . GLY F 1 16  ? 25.416  -25.841 78.519  1.00 169.09 ? 16  GLY G C   1 
ATOM   6704  O O   . GLY F 1 16  ? 25.356  -25.609 77.298  1.00 167.75 ? 16  GLY G O   1 
ATOM   6705  N N   . ARG F 1 17  ? 25.198  -27.037 79.070  1.00 171.29 ? 17  ARG G N   1 
ATOM   6706  C CA  . ARG F 1 17  ? 24.778  -28.186 78.230  1.00 171.01 ? 17  ARG G CA  1 
ATOM   6707  C C   . ARG F 1 17  ? 23.367  -27.886 77.716  1.00 171.86 ? 17  ARG G C   1 
ATOM   6708  O O   . ARG F 1 17  ? 22.960  -28.499 76.710  1.00 171.58 ? 17  ARG G O   1 
ATOM   6709  C CB  . ARG F 1 17  ? 24.804  -29.484 79.040  1.00 168.69 ? 17  ARG G CB  1 
ATOM   6710  C CG  . ARG F 1 17  ? 26.143  -30.206 79.035  1.00 169.58 ? 17  ARG G CG  1 
ATOM   6711  C CD  . ARG F 1 17  ? 27.156  -29.606 79.999  1.00 166.89 ? 17  ARG G CD  1 
ATOM   6712  N NE  . ARG F 1 17  ? 26.552  -29.077 81.227  1.00 161.21 ? 17  ARG G NE  1 
ATOM   6713  C CZ  . ARG F 1 17  ? 26.916  -27.943 81.809  1.00 150.93 ? 17  ARG G CZ  1 
ATOM   6714  N NH1 . ARG F 1 17  ? 26.499  -27.658 83.029  1.00 149.56 ? 17  ARG G NH1 1 
ATOM   6715  N NH2 . ARG F 1 17  ? 27.694  -27.092 81.167  1.00 150.79 ? 17  ARG G NH2 1 
ATOM   6716  N N   . GLY F 1 18  ? 22.651  -26.987 78.396  1.00 170.38 ? 18  GLY G N   1 
ATOM   6717  C CA  . GLY F 1 18  ? 21.316  -26.567 77.938  1.00 161.08 ? 18  GLY G CA  1 
ATOM   6718  C C   . GLY F 1 18  ? 20.311  -27.693 77.980  1.00 155.34 ? 18  GLY G C   1 
ATOM   6719  O O   . GLY F 1 18  ? 19.103  -27.391 78.004  1.00 151.11 ? 18  GLY G O   1 
ATOM   6720  N N   . GLU F 1 19  ? 20.766  -28.946 77.985  1.00 153.96 ? 19  GLU G N   1 
ATOM   6721  C CA  . GLU F 1 19  ? 19.768  -30.044 77.907  1.00 149.82 ? 19  GLU G CA  1 
ATOM   6722  C C   . GLU F 1 19  ? 19.686  -30.771 79.255  1.00 139.20 ? 19  GLU G C   1 
ATOM   6723  O O   . GLU F 1 19  ? 20.621  -31.514 79.596  1.00 132.07 ? 19  GLU G O   1 
ATOM   6724  C CB  . GLU F 1 19  ? 20.098  -30.994 76.757  1.00 150.21 ? 19  GLU G CB  1 
ATOM   6725  C CG  . GLU F 1 19  ? 19.054  -30.951 75.645  1.00 154.86 ? 19  GLU G CG  1 
ATOM   6726  C CD  . GLU F 1 19  ? 17.642  -30.631 76.106  1.00 165.32 ? 19  GLU G CD  1 
ATOM   6727  O OE1 . GLU F 1 19  ? 16.966  -31.557 76.602  1.00 161.32 ? 19  GLU G OE1 1 
ATOM   6728  O OE2 . GLU F 1 19  ? 17.212  -29.466 75.966  1.00 184.13 ? 19  GLU G OE2 1 
ATOM   6729  N N   . PRO F 1 20  ? 18.586  -30.605 80.014  1.00 131.70 ? 20  PRO G N   1 
ATOM   6730  C CA  . PRO F 1 20  ? 18.480  -31.216 81.327  1.00 130.54 ? 20  PRO G CA  1 
ATOM   6731  C C   . PRO F 1 20  ? 18.642  -32.720 81.355  1.00 131.50 ? 20  PRO G C   1 
ATOM   6732  O O   . PRO F 1 20  ? 17.910  -33.415 80.631  1.00 132.34 ? 20  PRO G O   1 
ATOM   6733  C CB  . PRO F 1 20  ? 17.060  -30.804 81.742  1.00 128.73 ? 20  PRO G CB  1 
ATOM   6734  C CG  . PRO F 1 20  ? 16.353  -30.499 80.447  1.00 126.52 ? 20  PRO G CG  1 
ATOM   6735  C CD  . PRO F 1 20  ? 17.430  -29.822 79.634  1.00 131.03 ? 20  PRO G CD  1 
ATOM   6736  N N   . ARG F 1 21  ? 19.579  -33.220 82.163  1.00 132.99 ? 21  ARG G N   1 
ATOM   6737  C CA  . ARG F 1 21  ? 19.706  -34.655 82.346  1.00 134.95 ? 21  ARG G CA  1 
ATOM   6738  C C   . ARG F 1 21  ? 18.414  -35.203 82.943  1.00 130.18 ? 21  ARG G C   1 
ATOM   6739  O O   . ARG F 1 21  ? 17.869  -34.632 83.883  1.00 135.02 ? 21  ARG G O   1 
ATOM   6740  C CB  . ARG F 1 21  ? 20.827  -35.002 83.335  1.00 139.72 ? 21  ARG G CB  1 
ATOM   6741  C CG  . ARG F 1 21  ? 20.866  -36.475 83.707  1.00 140.05 ? 21  ARG G CG  1 
ATOM   6742  C CD  . ARG F 1 21  ? 21.370  -37.357 82.563  1.00 143.77 ? 21  ARG G CD  1 
ATOM   6743  N NE  . ARG F 1 21  ? 22.790  -37.651 82.790  1.00 144.27 ? 21  ARG G NE  1 
ATOM   6744  C CZ  . ARG F 1 21  ? 23.324  -38.868 82.902  1.00 145.09 ? 21  ARG G CZ  1 
ATOM   6745  N NH1 . ARG F 1 21  ? 22.654  -39.935 82.516  1.00 144.27 ? 21  ARG G NH1 1 
ATOM   6746  N NH2 . ARG F 1 21  ? 24.552  -39.010 83.373  1.00 147.26 ? 21  ARG G NH2 1 
ATOM   6747  N N   . PHE F 1 22  ? 17.959  -36.338 82.415  1.00 121.21 ? 22  PHE G N   1 
ATOM   6748  C CA  . PHE F 1 22  ? 16.757  -36.985 82.904  1.00 114.70 ? 22  PHE G CA  1 
ATOM   6749  C C   . PHE F 1 22  ? 16.984  -38.488 82.910  1.00 116.44 ? 22  PHE G C   1 
ATOM   6750  O O   . PHE F 1 22  ? 17.446  -39.042 81.916  1.00 118.93 ? 22  PHE G O   1 
ATOM   6751  C CB  . PHE F 1 22  ? 15.589  -36.602 82.000  1.00 113.01 ? 22  PHE G CB  1 
ATOM   6752  C CG  . PHE F 1 22  ? 14.310  -37.376 82.237  1.00 108.64 ? 22  PHE G CG  1 
ATOM   6753  C CD1 . PHE F 1 22  ? 13.382  -36.925 83.158  1.00 110.61 ? 22  PHE G CD1 1 
ATOM   6754  C CD2 . PHE F 1 22  ? 14.019  -38.514 81.513  1.00 110.62 ? 22  PHE G CD2 1 
ATOM   6755  C CE1 . PHE F 1 22  ? 12.196  -37.612 83.368  1.00 110.39 ? 22  PHE G CE1 1 
ATOM   6756  C CE2 . PHE F 1 22  ? 12.831  -39.198 81.727  1.00 113.49 ? 22  PHE G CE2 1 
ATOM   6757  C CZ  . PHE F 1 22  ? 11.927  -38.752 82.666  1.00 110.67 ? 22  PHE G CZ  1 
ATOM   6758  N N   . ILE F 1 23  ? 16.687  -39.123 84.049  1.00 117.33 ? 23  ILE G N   1 
ATOM   6759  C CA  . ILE F 1 23  ? 16.894  -40.551 84.245  1.00 117.22 ? 23  ILE G CA  1 
ATOM   6760  C C   . ILE F 1 23  ? 15.657  -41.117 84.927  1.00 115.20 ? 23  ILE G C   1 
ATOM   6761  O O   . ILE F 1 23  ? 15.258  -40.614 85.973  1.00 115.54 ? 23  ILE G O   1 
ATOM   6762  C CB  . ILE F 1 23  ? 18.151  -40.844 85.088  1.00 119.72 ? 23  ILE G CB  1 
ATOM   6763  C CG1 . ILE F 1 23  ? 19.441  -40.455 84.357  1.00 123.59 ? 23  ILE G CG1 1 
ATOM   6764  C CG2 . ILE F 1 23  ? 18.171  -42.312 85.529  1.00 119.79 ? 23  ILE G CG2 1 
ATOM   6765  C CD1 . ILE F 1 23  ? 20.698  -40.553 85.209  1.00 123.26 ? 23  ILE G CD1 1 
ATOM   6766  N N   . ALA F 1 24  ? 15.069  -42.169 84.345  1.00 114.68 ? 24  ALA G N   1 
ATOM   6767  C CA  . ALA F 1 24  ? 13.968  -42.868 84.988  1.00 113.48 ? 24  ALA G CA  1 
ATOM   6768  C C   . ALA F 1 24  ? 14.379  -44.308 85.240  1.00 111.82 ? 24  ALA G C   1 
ATOM   6769  O O   . ALA F 1 24  ? 15.071  -44.890 84.413  1.00 114.00 ? 24  ALA G O   1 
ATOM   6770  C CB  . ALA F 1 24  ? 12.723  -42.812 84.134  1.00 111.25 ? 24  ALA G CB  1 
ATOM   6771  N N   . VAL F 1 25  ? 13.922  -44.862 86.363  1.00 108.78 ? 25  VAL G N   1 
ATOM   6772  C CA  . VAL F 1 25  ? 14.082  -46.282 86.610  1.00 107.72 ? 25  VAL G CA  1 
ATOM   6773  C C   . VAL F 1 25  ? 12.790  -46.831 87.199  1.00 103.73 ? 25  VAL G C   1 
ATOM   6774  O O   . VAL F 1 25  ? 11.955  -46.088 87.707  1.00 98.51  ? 25  VAL G O   1 
ATOM   6775  C CB  . VAL F 1 25  ? 15.279  -46.553 87.528  1.00 111.26 ? 25  VAL G CB  1 
ATOM   6776  C CG1 . VAL F 1 25  ? 16.598  -46.259 86.828  1.00 111.94 ? 25  VAL G CG1 1 
ATOM   6777  C CG2 . VAL F 1 25  ? 15.164  -45.775 88.834  1.00 114.23 ? 25  VAL G CG2 1 
ATOM   6778  N N   . GLY F 1 26  ? 12.629  -48.150 87.095  1.00 105.51 ? 26  GLY G N   1 
ATOM   6779  C CA  . GLY F 1 26  ? 11.393  -48.789 87.514  1.00 109.36 ? 26  GLY G CA  1 
ATOM   6780  C C   . GLY F 1 26  ? 11.670  -50.085 88.266  1.00 114.76 ? 26  GLY G C   1 
ATOM   6781  O O   . GLY F 1 26  ? 12.488  -50.902 87.834  1.00 112.63 ? 26  GLY G O   1 
ATOM   6782  N N   . TYR F 1 27  ? 10.977  -50.258 89.395  1.00 117.99 ? 27  TYR G N   1 
ATOM   6783  C CA  . TYR F 1 27  ? 11.239  -51.382 90.271  1.00 115.36 ? 27  TYR G CA  1 
ATOM   6784  C C   . TYR F 1 27  ? 9.952   -52.163 90.514  1.00 112.41 ? 27  TYR G C   1 
ATOM   6785  O O   . TYR F 1 27  ? 8.863   -51.591 90.573  1.00 108.39 ? 27  TYR G O   1 
ATOM   6786  C CB  . TYR F 1 27  ? 11.831  -50.795 91.553  1.00 112.36 ? 27  TYR G CB  1 
ATOM   6787  C CG  . TYR F 1 27  ? 13.320  -50.460 91.568  1.00 114.16 ? 27  TYR G CG  1 
ATOM   6788  C CD1 . TYR F 1 27  ? 13.793  -49.195 91.225  1.00 114.20 ? 27  TYR G CD1 1 
ATOM   6789  C CD2 . TYR F 1 27  ? 14.256  -51.399 91.994  1.00 115.86 ? 27  TYR G CD2 1 
ATOM   6790  C CE1 . TYR F 1 27  ? 15.143  -48.882 91.282  1.00 115.57 ? 27  TYR G CE1 1 
ATOM   6791  C CE2 . TYR F 1 27  ? 15.608  -51.100 92.069  1.00 115.57 ? 27  TYR G CE2 1 
ATOM   6792  C CZ  . TYR F 1 27  ? 16.049  -49.840 91.715  1.00 117.19 ? 27  TYR G CZ  1 
ATOM   6793  O OH  . TYR F 1 27  ? 17.387  -49.606 91.806  1.00 121.32 ? 27  TYR G OH  1 
ATOM   6794  N N   . VAL F 1 28  ? 10.112  -53.479 90.670  1.00 111.92 ? 28  VAL G N   1 
ATOM   6795  C CA  . VAL F 1 28  ? 9.113   -54.314 91.309  1.00 114.45 ? 28  VAL G CA  1 
ATOM   6796  C C   . VAL F 1 28  ? 9.728   -54.877 92.587  1.00 118.01 ? 28  VAL G C   1 
ATOM   6797  O O   . VAL F 1 28  ? 10.767  -55.538 92.509  1.00 118.55 ? 28  VAL G O   1 
ATOM   6798  C CB  . VAL F 1 28  ? 8.651   -55.435 90.366  1.00 115.82 ? 28  VAL G CB  1 
ATOM   6799  C CG1 . VAL F 1 28  ? 7.867   -56.511 91.105  1.00 119.71 ? 28  VAL G CG1 1 
ATOM   6800  C CG2 . VAL F 1 28  ? 7.847   -54.869 89.208  1.00 113.91 ? 28  VAL G CG2 1 
ATOM   6801  N N   . ASP F 1 29  ? 9.087   -54.609 93.746  1.00 116.70 ? 29  ASP G N   1 
ATOM   6802  C CA  . ASP F 1 29  ? 9.746   -54.809 95.025  1.00 112.52 ? 29  ASP G CA  1 
ATOM   6803  C C   . ASP F 1 29  ? 11.141  -54.210 94.868  1.00 115.79 ? 29  ASP G C   1 
ATOM   6804  O O   . ASP F 1 29  ? 11.261  -53.115 94.325  1.00 116.80 ? 29  ASP G O   1 
ATOM   6805  C CB  . ASP F 1 29  ? 9.781   -56.276 95.423  1.00 111.50 ? 29  ASP G CB  1 
ATOM   6806  C CG  . ASP F 1 29  ? 8.453   -57.020 95.382  1.00 111.89 ? 29  ASP G CG  1 
ATOM   6807  O OD1 . ASP F 1 29  ? 7.397   -56.338 95.523  1.00 105.56 ? 29  ASP G OD1 1 
ATOM   6808  O OD2 . ASP F 1 29  ? 8.502   -58.273 95.195  1.00 109.30 ? 29  ASP G OD2 1 
ATOM   6809  N N   . ASP F 1 30  ? 12.189  -54.963 95.236  1.00 119.59 ? 30  ASP G N   1 
ATOM   6810  C CA  . ASP F 1 30  ? 13.544  -54.430 95.277  1.00 126.24 ? 30  ASP G CA  1 
ATOM   6811  C C   . ASP F 1 30  ? 14.347  -54.833 94.033  1.00 126.71 ? 30  ASP G C   1 
ATOM   6812  O O   . ASP F 1 30  ? 15.571  -54.755 94.084  1.00 126.73 ? 30  ASP G O   1 
ATOM   6813  C CB  . ASP F 1 30  ? 14.299  -54.871 96.532  1.00 132.26 ? 30  ASP G CB  1 
ATOM   6814  C CG  . ASP F 1 30  ? 13.570  -54.792 97.875  1.00 134.53 ? 30  ASP G CG  1 
ATOM   6815  O OD1 . ASP F 1 30  ? 12.977  -53.728 98.173  1.00 129.65 ? 30  ASP G OD1 1 
ATOM   6816  O OD2 . ASP F 1 30  ? 13.600  -55.795 98.633  1.00 141.15 ? 30  ASP G OD2 1 
ATOM   6817  N N   . THR F 1 31  ? 13.676  -55.232 92.932  1.00 131.18 ? 31  THR G N   1 
ATOM   6818  C CA  . THR F 1 31  ? 14.324  -55.633 91.681  1.00 128.55 ? 31  THR G CA  1 
ATOM   6819  C C   . THR F 1 31  ? 14.031  -54.598 90.596  1.00 124.44 ? 31  THR G C   1 
ATOM   6820  O O   . THR F 1 31  ? 12.862  -54.365 90.301  1.00 125.47 ? 31  THR G O   1 
ATOM   6821  C CB  . THR F 1 31  ? 13.790  -57.003 91.245  1.00 132.66 ? 31  THR G CB  1 
ATOM   6822  O OG1 . THR F 1 31  ? 14.121  -58.015 92.195  1.00 135.11 ? 31  THR G OG1 1 
ATOM   6823  C CG2 . THR F 1 31  ? 14.332  -57.428 89.891  1.00 133.09 ? 31  THR G CG2 1 
ATOM   6824  N N   . GLN F 1 32  ? 15.077  -53.983 90.013  1.00 124.65 ? 32  GLN G N   1 
ATOM   6825  C CA  . GLN F 1 32  ? 14.918  -52.997 88.938  1.00 124.54 ? 32  GLN G CA  1 
ATOM   6826  C C   . GLN F 1 32  ? 14.634  -53.726 87.618  1.00 127.77 ? 32  GLN G C   1 
ATOM   6827  O O   . GLN F 1 32  ? 15.276  -54.746 87.345  1.00 139.96 ? 32  GLN G O   1 
ATOM   6828  C CB  . GLN F 1 32  ? 16.160  -52.094 88.816  1.00 123.32 ? 32  GLN G CB  1 
ATOM   6829  C CG  . GLN F 1 32  ? 16.203  -51.214 87.561  1.00 125.53 ? 32  GLN G CG  1 
ATOM   6830  C CD  . GLN F 1 32  ? 17.481  -50.416 87.341  1.00 121.21 ? 32  GLN G CD  1 
ATOM   6831  O OE1 . GLN F 1 32  ? 18.386  -50.368 88.179  1.00 115.45 ? 32  GLN G OE1 1 
ATOM   6832  N NE2 . GLN F 1 32  ? 17.561  -49.757 86.190  1.00 116.00 ? 32  GLN G NE2 1 
ATOM   6833  N N   . PHE F 1 33  ? 13.710  -53.195 86.781  1.00 126.80 ? 33  PHE G N   1 
ATOM   6834  C CA  . PHE F 1 33  ? 13.338  -53.855 85.523  1.00 123.79 ? 33  PHE G CA  1 
ATOM   6835  C C   . PHE F 1 33  ? 13.415  -52.950 84.286  1.00 118.30 ? 33  PHE G C   1 
ATOM   6836  O O   . PHE F 1 33  ? 13.580  -53.476 83.195  1.00 116.20 ? 33  PHE G O   1 
ATOM   6837  C CB  . PHE F 1 33  ? 11.955  -54.520 85.576  1.00 125.14 ? 33  PHE G CB  1 
ATOM   6838  C CG  . PHE F 1 33  ? 10.722  -53.624 85.657  1.00 124.38 ? 33  PHE G CG  1 
ATOM   6839  C CD1 . PHE F 1 33  ? 10.393  -52.957 86.835  1.00 123.25 ? 33  PHE G CD1 1 
ATOM   6840  C CD2 . PHE F 1 33  ? 9.847   -53.518 84.581  1.00 123.13 ? 33  PHE G CD2 1 
ATOM   6841  C CE1 . PHE F 1 33  ? 9.254   -52.163 86.908  1.00 121.82 ? 33  PHE G CE1 1 
ATOM   6842  C CE2 . PHE F 1 33  ? 8.701   -52.738 84.662  1.00 121.39 ? 33  PHE G CE2 1 
ATOM   6843  C CZ  . PHE F 1 33  ? 8.411   -52.054 85.818  1.00 120.22 ? 33  PHE G CZ  1 
ATOM   6844  N N   . VAL F 1 34  ? 13.261  -51.623 84.405  1.00 118.17 ? 34  VAL G N   1 
ATOM   6845  C CA  . VAL F 1 34  ? 13.361  -50.746 83.239  1.00 119.87 ? 34  VAL G CA  1 
ATOM   6846  C C   . VAL F 1 34  ? 14.208  -49.530 83.594  1.00 115.81 ? 34  VAL G C   1 
ATOM   6847  O O   . VAL F 1 34  ? 14.307  -49.150 84.759  1.00 117.82 ? 34  VAL G O   1 
ATOM   6848  C CB  . VAL F 1 34  ? 12.014  -50.254 82.671  1.00 122.46 ? 34  VAL G CB  1 
ATOM   6849  C CG1 . VAL F 1 34  ? 11.212  -51.353 81.986  1.00 121.79 ? 34  VAL G CG1 1 
ATOM   6850  C CG2 . VAL F 1 34  ? 11.179  -49.577 83.746  1.00 124.79 ? 34  VAL G CG2 1 
ATOM   6851  N N   . ARG F 1 35  ? 14.800  -48.916 82.569  1.00 114.48 ? 35  ARG G N   1 
ATOM   6852  C CA  . ARG F 1 35  ? 15.484  -47.650 82.744  1.00 117.55 ? 35  ARG G CA  1 
ATOM   6853  C C   . ARG F 1 35  ? 15.376  -46.809 81.478  1.00 123.37 ? 35  ARG G C   1 
ATOM   6854  O O   . ARG F 1 35  ? 15.110  -47.313 80.382  1.00 128.86 ? 35  ARG G O   1 
ATOM   6855  C CB  . ARG F 1 35  ? 16.970  -47.803 83.082  1.00 119.91 ? 35  ARG G CB  1 
ATOM   6856  C CG  . ARG F 1 35  ? 17.900  -48.138 81.929  1.00 123.52 ? 35  ARG G CG  1 
ATOM   6857  C CD  . ARG F 1 35  ? 18.991  -47.105 81.683  1.00 127.60 ? 35  ARG G CD  1 
ATOM   6858  N NE  . ARG F 1 35  ? 19.893  -47.699 80.692  1.00 134.15 ? 35  ARG G NE  1 
ATOM   6859  C CZ  . ARG F 1 35  ? 20.844  -48.586 80.950  1.00 136.88 ? 35  ARG G CZ  1 
ATOM   6860  N NH1 . ARG F 1 35  ? 21.381  -48.700 82.154  1.00 138.47 ? 35  ARG G NH1 1 
ATOM   6861  N NH2 . ARG F 1 35  ? 21.324  -49.300 79.955  1.00 138.34 ? 35  ARG G NH2 1 
ATOM   6862  N N   . PHE F 1 36  ? 15.589  -45.507 81.670  1.00 123.12 ? 36  PHE G N   1 
ATOM   6863  C CA  . PHE F 1 36  ? 15.696  -44.562 80.578  1.00 122.46 ? 36  PHE G CA  1 
ATOM   6864  C C   . PHE F 1 36  ? 16.692  -43.501 81.015  1.00 119.91 ? 36  PHE G C   1 
ATOM   6865  O O   . PHE F 1 36  ? 16.614  -43.022 82.138  1.00 116.88 ? 36  PHE G O   1 
ATOM   6866  C CB  . PHE F 1 36  ? 14.365  -43.897 80.196  1.00 123.16 ? 36  PHE G CB  1 
ATOM   6867  C CG  . PHE F 1 36  ? 14.539  -42.833 79.116  1.00 123.37 ? 36  PHE G CG  1 
ATOM   6868  C CD1 . PHE F 1 36  ? 14.624  -43.201 77.775  1.00 124.88 ? 36  PHE G CD1 1 
ATOM   6869  C CD2 . PHE F 1 36  ? 14.672  -41.485 79.446  1.00 118.97 ? 36  PHE G CD2 1 
ATOM   6870  C CE1 . PHE F 1 36  ? 14.809  -42.247 76.792  1.00 126.55 ? 36  PHE G CE1 1 
ATOM   6871  C CE2 . PHE F 1 36  ? 14.870  -40.538 78.460  1.00 122.77 ? 36  PHE G CE2 1 
ATOM   6872  C CZ  . PHE F 1 36  ? 14.921  -40.918 77.134  1.00 127.47 ? 36  PHE G CZ  1 
ATOM   6873  N N   . ASP F 1 37  ? 17.595  -43.119 80.115  1.00 119.77 ? 37  ASP G N   1 
ATOM   6874  C CA  . ASP F 1 37  ? 18.611  -42.129 80.419  1.00 121.71 ? 37  ASP G CA  1 
ATOM   6875  C C   . ASP F 1 37  ? 18.734  -41.194 79.225  1.00 125.86 ? 37  ASP G C   1 
ATOM   6876  O O   . ASP F 1 37  ? 19.148  -41.635 78.154  1.00 138.60 ? 37  ASP G O   1 
ATOM   6877  C CB  . ASP F 1 37  ? 19.925  -42.823 80.728  1.00 123.10 ? 37  ASP G CB  1 
ATOM   6878  C CG  . ASP F 1 37  ? 21.119  -41.929 81.023  1.00 123.07 ? 37  ASP G CG  1 
ATOM   6879  O OD1 . ASP F 1 37  ? 20.997  -40.698 80.843  1.00 128.83 ? 37  ASP G OD1 1 
ATOM   6880  O OD2 . ASP F 1 37  ? 22.154  -42.470 81.477  1.00 119.43 ? 37  ASP G OD2 1 
ATOM   6881  N N   . SER F 1 38  ? 18.407  -39.909 79.423  1.00 123.43 ? 38  SER G N   1 
ATOM   6882  C CA  . SER F 1 38  ? 18.438  -38.918 78.353  1.00 123.18 ? 38  SER G CA  1 
ATOM   6883  C C   . SER F 1 38  ? 19.807  -38.853 77.663  1.00 125.19 ? 38  SER G C   1 
ATOM   6884  O O   . SER F 1 38  ? 19.911  -38.371 76.539  1.00 122.90 ? 38  SER G O   1 
ATOM   6885  C CB  . SER F 1 38  ? 18.029  -37.548 78.859  1.00 118.60 ? 38  SER G CB  1 
ATOM   6886  O OG  . SER F 1 38  ? 19.113  -36.875 79.480  1.00 112.23 ? 38  SER G OG  1 
ATOM   6887  N N   . ASP F 1 39  ? 20.861  -39.342 78.323  1.00 129.99 ? 39  ASP G N   1 
ATOM   6888  C CA  . ASP F 1 39  ? 22.214  -39.210 77.800  1.00 132.42 ? 39  ASP G CA  1 
ATOM   6889  C C   . ASP F 1 39  ? 22.617  -40.435 76.975  1.00 133.53 ? 39  ASP G C   1 
ATOM   6890  O O   . ASP F 1 39  ? 23.644  -40.405 76.299  1.00 123.91 ? 39  ASP G O   1 
ATOM   6891  C CB  . ASP F 1 39  ? 23.194  -38.911 78.931  1.00 129.05 ? 39  ASP G CB  1 
ATOM   6892  C CG  . ASP F 1 39  ? 23.266  -37.452 79.358  1.00 127.89 ? 39  ASP G CG  1 
ATOM   6893  O OD1 . ASP F 1 39  ? 22.398  -36.656 78.909  1.00 125.28 ? 39  ASP G OD1 1 
ATOM   6894  O OD2 . ASP F 1 39  ? 24.216  -37.117 80.098  1.00 124.78 ? 39  ASP G OD2 1 
ATOM   6895  N N   . ALA F 1 40  ? 21.811  -41.506 77.049  1.00 140.18 ? 40  ALA G N   1 
ATOM   6896  C CA  . ALA F 1 40  ? 22.147  -42.789 76.452  1.00 143.13 ? 40  ALA G CA  1 
ATOM   6897  C C   . ALA F 1 40  ? 21.923  -42.768 74.941  1.00 141.61 ? 40  ALA G C   1 
ATOM   6898  O O   . ALA F 1 40  ? 21.250  -41.889 74.401  1.00 130.96 ? 40  ALA G O   1 
ATOM   6899  C CB  . ALA F 1 40  ? 21.323  -43.888 77.092  1.00 143.08 ? 40  ALA G CB  1 
ATOM   6900  N N   . ALA F 1 41  ? 22.484  -43.785 74.280  1.00 135.89 ? 41  ALA G N   1 
ATOM   6901  C CA  . ALA F 1 41  ? 22.403  -43.907 72.842  1.00 142.36 ? 41  ALA G CA  1 
ATOM   6902  C C   . ALA F 1 41  ? 20.971  -44.214 72.385  1.00 144.32 ? 41  ALA G C   1 
ATOM   6903  O O   . ALA F 1 41  ? 20.424  -43.539 71.508  1.00 138.30 ? 41  ALA G O   1 
ATOM   6904  C CB  . ALA F 1 41  ? 23.376  -44.978 72.418  1.00 149.80 ? 41  ALA G CB  1 
ATOM   6905  N N   . SER F 1 42  ? 20.349  -45.221 73.013  1.00 145.68 ? 42  SER G N   1 
ATOM   6906  C CA  . SER F 1 42  ? 19.141  -45.846 72.485  1.00 141.84 ? 42  SER G CA  1 
ATOM   6907  C C   . SER F 1 42  ? 17.956  -44.877 72.426  1.00 132.68 ? 42  SER G C   1 
ATOM   6908  O O   . SER F 1 42  ? 17.078  -45.010 71.592  1.00 131.39 ? 42  SER G O   1 
ATOM   6909  C CB  . SER F 1 42  ? 18.775  -47.079 73.279  1.00 145.05 ? 42  SER G CB  1 
ATOM   6910  O OG  . SER F 1 42  ? 17.892  -46.756 74.343  1.00 152.95 ? 42  SER G OG  1 
ATOM   6911  N N   . GLN F 1 43  ? 17.869  -43.937 73.359  1.00 134.86 ? 43  GLN G N   1 
ATOM   6912  C CA  . GLN F 1 43  ? 16.749  -43.014 73.382  1.00 127.30 ? 43  GLN G CA  1 
ATOM   6913  C C   . GLN F 1 43  ? 15.430  -43.780 73.444  1.00 121.23 ? 43  GLN G C   1 
ATOM   6914  O O   . GLN F 1 43  ? 14.393  -43.210 73.137  1.00 119.99 ? 43  GLN G O   1 
ATOM   6915  C CB  . GLN F 1 43  ? 16.783  -42.042 72.197  1.00 124.52 ? 43  GLN G CB  1 
ATOM   6916  C CG  . GLN F 1 43  ? 17.806  -40.919 72.330  1.00 124.23 ? 43  GLN G CG  1 
ATOM   6917  C CD  . GLN F 1 43  ? 17.645  -40.102 73.599  1.00 123.71 ? 43  GLN G CD  1 
ATOM   6918  O OE1 . GLN F 1 43  ? 18.582  -39.942 74.390  1.00 123.10 ? 43  GLN G OE1 1 
ATOM   6919  N NE2 . GLN F 1 43  ? 16.445  -39.593 73.831  1.00 122.40 ? 43  GLN G NE2 1 
ATOM   6920  N N   . ARG F 1 44  ? 15.480  -45.048 73.879  1.00 119.66 ? 44  ARG G N   1 
ATOM   6921  C CA  . ARG F 1 44  ? 14.292  -45.812 74.230  1.00 119.59 ? 44  ARG G CA  1 
ATOM   6922  C C   . ARG F 1 44  ? 14.376  -46.284 75.685  1.00 115.92 ? 44  ARG G C   1 
ATOM   6923  O O   . ARG F 1 44  ? 15.441  -46.262 76.298  1.00 116.60 ? 44  ARG G O   1 
ATOM   6924  C CB  . ARG F 1 44  ? 14.073  -47.038 73.334  1.00 122.64 ? 44  ARG G CB  1 
ATOM   6925  C CG  . ARG F 1 44  ? 14.398  -46.822 71.863  1.00 127.31 ? 44  ARG G CG  1 
ATOM   6926  C CD  . ARG F 1 44  ? 13.845  -47.890 70.922  1.00 131.57 ? 44  ARG G CD  1 
ATOM   6927  N NE  . ARG F 1 44  ? 12.404  -47.752 70.681  1.00 134.05 ? 44  ARG G NE  1 
ATOM   6928  C CZ  . ARG F 1 44  ? 11.455  -48.612 71.068  1.00 138.61 ? 44  ARG G CZ  1 
ATOM   6929  N NH1 . ARG F 1 44  ? 11.742  -49.741 71.708  1.00 139.87 ? 44  ARG G NH1 1 
ATOM   6930  N NH2 . ARG F 1 44  ? 10.189  -48.336 70.806  1.00 140.67 ? 44  ARG G NH2 1 
ATOM   6931  N N   . MET F 1 45  ? 13.223  -46.675 76.239  1.00 111.95 ? 45  MET G N   1 
ATOM   6932  C CA  . MET F 1 45  ? 13.173  -47.397 77.493  1.00 113.75 ? 45  MET G CA  1 
ATOM   6933  C C   . MET F 1 45  ? 13.835  -48.756 77.284  1.00 113.67 ? 45  MET G C   1 
ATOM   6934  O O   . MET F 1 45  ? 13.453  -49.451 76.361  1.00 112.42 ? 45  MET G O   1 
ATOM   6935  C CB  . MET F 1 45  ? 11.722  -47.598 77.944  1.00 114.40 ? 45  MET G CB  1 
ATOM   6936  C CG  . MET F 1 45  ? 11.587  -48.166 79.372  1.00 114.65 ? 45  MET G CG  1 
ATOM   6937  S SD  . MET F 1 45  ? 11.934  -46.979 80.683  1.00 109.07 ? 45  MET G SD  1 
ATOM   6938  C CE  . MET F 1 45  ? 10.305  -46.235 80.847  1.00 110.73 ? 45  MET G CE  1 
ATOM   6939  N N   . GLU F 1 46  ? 14.809  -49.123 78.130  1.00 117.16 ? 46  GLU G N   1 
ATOM   6940  C CA  . GLU F 1 46  ? 15.572  -50.353 77.968  1.00 120.57 ? 46  GLU G CA  1 
ATOM   6941  C C   . GLU F 1 46  ? 15.246  -51.326 79.100  1.00 125.38 ? 46  GLU G C   1 
ATOM   6942  O O   . GLU F 1 46  ? 14.836  -50.912 80.192  1.00 129.84 ? 46  GLU G O   1 
ATOM   6943  C CB  . GLU F 1 46  ? 17.070  -50.039 77.949  1.00 124.42 ? 46  GLU G CB  1 
ATOM   6944  C CG  . GLU F 1 46  ? 17.500  -49.205 76.745  1.00 129.54 ? 46  GLU G CG  1 
ATOM   6945  C CD  . GLU F 1 46  ? 18.764  -48.378 76.918  1.00 136.00 ? 46  GLU G CD  1 
ATOM   6946  O OE1 . GLU F 1 46  ? 18.822  -47.451 77.781  1.00 140.44 ? 46  GLU G OE1 1 
ATOM   6947  O OE2 . GLU F 1 46  ? 19.668  -48.650 76.091  1.00 137.83 ? 46  GLU G OE2 1 
ATOM   6948  N N   . PRO F 1 47  ? 15.434  -52.651 78.890  1.00 125.26 ? 47  PRO G N   1 
ATOM   6949  C CA  . PRO F 1 47  ? 15.194  -53.639 79.941  1.00 125.60 ? 47  PRO G CA  1 
ATOM   6950  C C   . PRO F 1 47  ? 16.417  -53.833 80.833  1.00 125.09 ? 47  PRO G C   1 
ATOM   6951  O O   . PRO F 1 47  ? 17.544  -53.779 80.343  1.00 119.93 ? 47  PRO G O   1 
ATOM   6952  C CB  . PRO F 1 47  ? 14.888  -54.884 79.102  1.00 125.21 ? 47  PRO G CB  1 
ATOM   6953  C CG  . PRO F 1 47  ? 15.843  -54.763 77.932  1.00 124.89 ? 47  PRO G CG  1 
ATOM   6954  C CD  . PRO F 1 47  ? 15.918  -53.269 77.649  1.00 123.26 ? 47  PRO G CD  1 
ATOM   6955  N N   . ARG F 1 48  ? 16.161  -54.077 82.129  1.00 129.75 ? 48  ARG G N   1 
ATOM   6956  C CA  . ARG F 1 48  ? 17.195  -54.276 83.136  1.00 130.27 ? 48  ARG G CA  1 
ATOM   6957  C C   . ARG F 1 48  ? 16.920  -55.547 83.939  1.00 130.40 ? 48  ARG G C   1 
ATOM   6958  O O   . ARG F 1 48  ? 17.344  -55.658 85.084  1.00 139.35 ? 48  ARG G O   1 
ATOM   6959  C CB  . ARG F 1 48  ? 17.212  -53.044 84.045  1.00 132.18 ? 48  ARG G CB  1 
ATOM   6960  C CG  . ARG F 1 48  ? 17.468  -51.737 83.300  1.00 136.07 ? 48  ARG G CG  1 
ATOM   6961  C CD  . ARG F 1 48  ? 18.840  -51.709 82.601  1.00 136.15 ? 48  ARG G CD  1 
ATOM   6962  N NE  . ARG F 1 48  ? 19.927  -51.503 83.565  1.00 133.75 ? 48  ARG G NE  1 
ATOM   6963  C CZ  . ARG F 1 48  ? 21.210  -51.728 83.343  1.00 130.41 ? 48  ARG G CZ  1 
ATOM   6964  N NH1 . ARG F 1 48  ? 21.605  -52.240 82.201  1.00 138.70 ? 48  ARG G NH1 1 
ATOM   6965  N NH2 . ARG F 1 48  ? 22.105  -51.451 84.263  1.00 128.42 ? 48  ARG G NH2 1 
ATOM   6966  N N   . ALA F 1 49  ? 16.230  -56.510 83.315  1.00 133.57 ? 49  ALA G N   1 
ATOM   6967  C CA  . ALA F 1 49  ? 15.760  -57.721 83.970  1.00 129.09 ? 49  ALA G CA  1 
ATOM   6968  C C   . ALA F 1 49  ? 15.325  -58.719 82.900  1.00 130.86 ? 49  ALA G C   1 
ATOM   6969  O O   . ALA F 1 49  ? 14.622  -58.346 81.971  1.00 130.26 ? 49  ALA G O   1 
ATOM   6970  C CB  . ALA F 1 49  ? 14.608  -57.392 84.904  1.00 123.74 ? 49  ALA G CB  1 
ATOM   6971  N N   . PRO F 1 50  ? 15.720  -60.005 82.966  1.00 135.69 ? 50  PRO G N   1 
ATOM   6972  C CA  . PRO F 1 50  ? 15.274  -60.976 81.957  1.00 142.39 ? 50  PRO G CA  1 
ATOM   6973  C C   . PRO F 1 50  ? 13.770  -61.071 81.659  1.00 144.06 ? 50  PRO G C   1 
ATOM   6974  O O   . PRO F 1 50  ? 13.377  -61.212 80.510  1.00 144.69 ? 50  PRO G O   1 
ATOM   6975  C CB  . PRO F 1 50  ? 15.849  -62.310 82.483  1.00 142.57 ? 50  PRO G CB  1 
ATOM   6976  C CG  . PRO F 1 50  ? 16.225  -62.036 83.930  1.00 140.13 ? 50  PRO G CG  1 
ATOM   6977  C CD  . PRO F 1 50  ? 16.639  -60.577 83.959  1.00 136.96 ? 50  PRO G CD  1 
ATOM   6978  N N   . TRP F 1 51  ? 12.943  -61.082 82.703  1.00 144.24 ? 51  TRP G N   1 
ATOM   6979  C CA  . TRP F 1 51  ? 11.493  -61.362 82.511  1.00 142.42 ? 51  TRP G CA  1 
ATOM   6980  C C   . TRP F 1 51  ? 10.763  -60.288 81.714  1.00 137.05 ? 51  TRP G C   1 
ATOM   6981  O O   . TRP F 1 51  ? 9.748   -60.616 81.087  1.00 140.56 ? 51  TRP G O   1 
ATOM   6982  C CB  . TRP F 1 51  ? 10.822  -61.567 83.875  1.00 145.40 ? 51  TRP G CB  1 
ATOM   6983  C CG  . TRP F 1 51  ? 11.120  -60.482 84.873  1.00 153.40 ? 51  TRP G CG  1 
ATOM   6984  C CD1 . TRP F 1 51  ? 12.198  -60.390 85.703  1.00 157.87 ? 51  TRP G CD1 1 
ATOM   6985  C CD2 . TRP F 1 51  ? 10.307  -59.321 85.142  1.00 155.18 ? 51  TRP G CD2 1 
ATOM   6986  N NE1 . TRP F 1 51  ? 12.115  -59.256 86.466  1.00 148.85 ? 51  TRP G NE1 1 
ATOM   6987  C CE2 . TRP F 1 51  ? 10.968  -58.581 86.144  1.00 144.47 ? 51  TRP G CE2 1 
ATOM   6988  C CE3 . TRP F 1 51  ? 9.097   -58.842 84.635  1.00 156.27 ? 51  TRP G CE3 1 
ATOM   6989  C CZ2 . TRP F 1 51  ? 10.453  -57.390 86.647  1.00 137.44 ? 51  TRP G CZ2 1 
ATOM   6990  C CZ3 . TRP F 1 51  ? 8.595   -57.661 85.129  1.00 146.72 ? 51  TRP G CZ3 1 
ATOM   6991  C CH2 . TRP F 1 51  ? 9.261   -56.948 86.123  1.00 136.08 ? 51  TRP G CH2 1 
ATOM   6992  N N   . ILE F 1 52  ? 11.220  -59.047 81.767  1.00 131.28 ? 52  ILE G N   1 
ATOM   6993  C CA  . ILE F 1 52  ? 10.512  -57.974 81.091  1.00 128.10 ? 52  ILE G CA  1 
ATOM   6994  C C   . ILE F 1 52  ? 10.844  -57.995 79.603  1.00 130.08 ? 52  ILE G C   1 
ATOM   6995  O O   . ILE F 1 52  ? 10.169  -57.323 78.832  1.00 130.28 ? 52  ILE G O   1 
ATOM   6996  C CB  . ILE F 1 52  ? 10.875  -56.602 81.674  1.00 122.15 ? 52  ILE G CB  1 
ATOM   6997  C CG1 . ILE F 1 52  ? 9.833   -55.553 81.333  1.00 118.15 ? 52  ILE G CG1 1 
ATOM   6998  C CG2 . ILE F 1 52  ? 12.264  -56.173 81.203  1.00 124.03 ? 52  ILE G CG2 1 
ATOM   6999  C CD1 . ILE F 1 52  ? 8.479   -55.803 81.963  1.00 117.56 ? 52  ILE G CD1 1 
ATOM   7000  N N   . GLU F 1 53  ? 11.919  -58.703 79.220  1.00 131.62 ? 53  GLU G N   1 
ATOM   7001  C CA  . GLU F 1 53  ? 12.351  -58.754 77.831  1.00 135.00 ? 53  GLU G CA  1 
ATOM   7002  C C   . GLU F 1 53  ? 11.293  -59.462 76.981  1.00 137.73 ? 53  GLU G C   1 
ATOM   7003  O O   . GLU F 1 53  ? 11.174  -59.155 75.795  1.00 139.53 ? 53  GLU G O   1 
ATOM   7004  C CB  . GLU F 1 53  ? 13.706  -59.444 77.639  1.00 138.55 ? 53  GLU G CB  1 
ATOM   7005  C CG  . GLU F 1 53  ? 14.934  -58.599 77.974  1.00 139.29 ? 53  GLU G CG  1 
ATOM   7006  C CD  . GLU F 1 53  ? 16.257  -59.363 77.900  1.00 142.02 ? 53  GLU G CD  1 
ATOM   7007  O OE1 . GLU F 1 53  ? 17.280  -58.688 78.093  1.00 141.65 ? 53  GLU G OE1 1 
ATOM   7008  O OE2 . GLU F 1 53  ? 16.318  -60.594 77.656  1.00 143.20 ? 53  GLU G OE2 1 
ATOM   7009  N N   . GLN F 1 54  ? 10.525  -60.382 77.598  1.00 138.17 ? 54  GLN G N   1 
ATOM   7010  C CA  . GLN F 1 54  ? 9.512   -61.166 76.903  1.00 139.85 ? 54  GLN G CA  1 
ATOM   7011  C C   . GLN F 1 54  ? 8.389   -60.265 76.381  1.00 134.77 ? 54  GLN G C   1 
ATOM   7012  O O   . GLN F 1 54  ? 7.712   -60.620 75.423  1.00 138.31 ? 54  GLN G O   1 
ATOM   7013  C CB  . GLN F 1 54  ? 8.993   -62.300 77.794  1.00 141.80 ? 54  GLN G CB  1 
ATOM   7014  C CG  . GLN F 1 54  ? 8.014   -61.855 78.877  1.00 145.68 ? 54  GLN G CG  1 
ATOM   7015  C CD  . GLN F 1 54  ? 7.348   -63.004 79.615  1.00 151.66 ? 54  GLN G CD  1 
ATOM   7016  O OE1 . GLN F 1 54  ? 7.917   -63.632 80.522  1.00 149.69 ? 54  GLN G OE1 1 
ATOM   7017  N NE2 . GLN F 1 54  ? 6.097   -63.269 79.257  1.00 151.47 ? 54  GLN G NE2 1 
ATOM   7018  N N   . GLU F 1 55  ? 8.201   -59.094 77.002  1.00 134.85 ? 55  GLU G N   1 
ATOM   7019  C CA  . GLU F 1 55  ? 7.198   -58.137 76.562  1.00 133.10 ? 55  GLU G CA  1 
ATOM   7020  C C   . GLU F 1 55  ? 7.455   -57.769 75.105  1.00 133.34 ? 55  GLU G C   1 
ATOM   7021  O O   . GLU F 1 55  ? 8.601   -57.559 74.695  1.00 131.86 ? 55  GLU G O   1 
ATOM   7022  C CB  . GLU F 1 55  ? 7.173   -56.859 77.407  1.00 130.54 ? 55  GLU G CB  1 
ATOM   7023  C CG  . GLU F 1 55  ? 6.568   -57.043 78.801  1.00 133.19 ? 55  GLU G CG  1 
ATOM   7024  C CD  . GLU F 1 55  ? 5.062   -57.268 78.905  1.00 137.10 ? 55  GLU G CD  1 
ATOM   7025  O OE1 . GLU F 1 55  ? 4.361   -57.050 77.891  1.00 143.85 ? 55  GLU G OE1 1 
ATOM   7026  O OE2 . GLU F 1 55  ? 4.586   -57.697 79.984  1.00 134.75 ? 55  GLU G OE2 1 
ATOM   7027  N N   . GLY F 1 56  ? 6.357   -57.652 74.349  1.00 132.91 ? 56  GLY G N   1 
ATOM   7028  C CA  . GLY F 1 56  ? 6.414   -57.417 72.915  1.00 137.44 ? 56  GLY G CA  1 
ATOM   7029  C C   . GLY F 1 56  ? 6.751   -55.969 72.572  1.00 136.84 ? 56  GLY G C   1 
ATOM   7030  O O   . GLY F 1 56  ? 6.792   -55.100 73.434  1.00 140.25 ? 56  GLY G O   1 
ATOM   7031  N N   . PRO F 1 57  ? 6.959   -55.644 71.280  1.00 135.78 ? 57  PRO G N   1 
ATOM   7032  C CA  . PRO F 1 57  ? 7.450   -54.317 70.908  1.00 131.32 ? 57  PRO G CA  1 
ATOM   7033  C C   . PRO F 1 57  ? 6.393   -53.213 70.999  1.00 129.97 ? 57  PRO G C   1 
ATOM   7034  O O   . PRO F 1 57  ? 6.749   -52.036 71.019  1.00 126.29 ? 57  PRO G O   1 
ATOM   7035  C CB  . PRO F 1 57  ? 7.976   -54.545 69.492  1.00 127.66 ? 57  PRO G CB  1 
ATOM   7036  C CG  . PRO F 1 57  ? 7.125   -55.677 68.951  1.00 131.04 ? 57  PRO G CG  1 
ATOM   7037  C CD  . PRO F 1 57  ? 6.691   -56.519 70.132  1.00 131.92 ? 57  PRO G CD  1 
ATOM   7038  N N   . GLU F 1 58  ? 5.104   -53.580 71.107  1.00 130.30 ? 58  GLU G N   1 
ATOM   7039  C CA  . GLU F 1 58  ? 4.063   -52.581 71.327  1.00 129.66 ? 58  GLU G CA  1 
ATOM   7040  C C   . GLU F 1 58  ? 4.270   -51.958 72.708  1.00 125.28 ? 58  GLU G C   1 
ATOM   7041  O O   . GLU F 1 58  ? 3.972   -50.771 72.877  1.00 120.46 ? 58  GLU G O   1 
ATOM   7042  C CB  . GLU F 1 58  ? 2.594   -53.019 71.306  1.00 133.43 ? 58  GLU G CB  1 
ATOM   7043  C CG  . GLU F 1 58  ? 2.154   -53.816 70.086  1.00 140.19 ? 58  GLU G CG  1 
ATOM   7044  C CD  . GLU F 1 58  ? 2.521   -55.292 70.162  1.00 156.59 ? 58  GLU G CD  1 
ATOM   7045  O OE1 . GLU F 1 58  ? 3.231   -55.714 71.117  1.00 160.78 ? 58  GLU G OE1 1 
ATOM   7046  O OE2 . GLU F 1 58  ? 2.091   -56.028 69.245  1.00 166.53 ? 58  GLU G OE2 1 
ATOM   7047  N N   . TYR F 1 59  ? 4.740   -52.790 73.662  1.00 119.41 ? 59  TYR G N   1 
ATOM   7048  C CA  . TYR F 1 59  ? 5.082   -52.386 75.016  1.00 116.78 ? 59  TYR G CA  1 
ATOM   7049  C C   . TYR F 1 59  ? 6.217   -51.371 74.977  1.00 118.34 ? 59  TYR G C   1 
ATOM   7050  O O   . TYR F 1 59  ? 6.035   -50.255 75.463  1.00 122.21 ? 59  TYR G O   1 
ATOM   7051  C CB  . TYR F 1 59  ? 5.522   -53.568 75.884  1.00 117.84 ? 59  TYR G CB  1 
ATOM   7052  C CG  . TYR F 1 59  ? 6.007   -53.259 77.298  1.00 118.53 ? 59  TYR G CG  1 
ATOM   7053  C CD1 . TYR F 1 59  ? 5.110   -53.176 78.366  1.00 118.44 ? 59  TYR G CD1 1 
ATOM   7054  C CD2 . TYR F 1 59  ? 7.361   -53.090 77.588  1.00 120.33 ? 59  TYR G CD2 1 
ATOM   7055  C CE1 . TYR F 1 59  ? 5.530   -52.909 79.664  1.00 116.64 ? 59  TYR G CE1 1 
ATOM   7056  C CE2 . TYR F 1 59  ? 7.791   -52.821 78.886  1.00 120.94 ? 59  TYR G CE2 1 
ATOM   7057  C CZ  . TYR F 1 59  ? 6.880   -52.737 79.937  1.00 116.72 ? 59  TYR G CZ  1 
ATOM   7058  O OH  . TYR F 1 59  ? 7.265   -52.482 81.236  1.00 111.40 ? 59  TYR G OH  1 
ATOM   7059  N N   . TRP F 1 60  ? 7.367   -51.773 74.410  1.00 118.01 ? 60  TRP G N   1 
ATOM   7060  C CA  . TRP F 1 60  ? 8.564   -50.935 74.417  1.00 121.84 ? 60  TRP G CA  1 
ATOM   7061  C C   . TRP F 1 60  ? 8.305   -49.592 73.721  1.00 124.63 ? 60  TRP G C   1 
ATOM   7062  O O   . TRP F 1 60  ? 8.666   -48.540 74.250  1.00 122.06 ? 60  TRP G O   1 
ATOM   7063  C CB  . TRP F 1 60  ? 9.774   -51.679 73.827  1.00 123.24 ? 60  TRP G CB  1 
ATOM   7064  C CG  . TRP F 1 60  ? 10.176  -52.844 74.693  1.00 126.86 ? 60  TRP G CG  1 
ATOM   7065  C CD1 . TRP F 1 60  ? 10.016  -54.177 74.438  1.00 133.56 ? 60  TRP G CD1 1 
ATOM   7066  C CD2 . TRP F 1 60  ? 10.721  -52.761 76.024  1.00 127.97 ? 60  TRP G CD2 1 
ATOM   7067  N NE1 . TRP F 1 60  ? 10.451  -54.928 75.498  1.00 131.54 ? 60  TRP G NE1 1 
ATOM   7068  C CE2 . TRP F 1 60  ? 10.876  -54.085 76.491  1.00 132.13 ? 60  TRP G CE2 1 
ATOM   7069  C CE3 . TRP F 1 60  ? 11.087  -51.703 76.862  1.00 125.07 ? 60  TRP G CE3 1 
ATOM   7070  C CZ2 . TRP F 1 60  ? 11.396  -54.369 77.756  1.00 132.29 ? 60  TRP G CZ2 1 
ATOM   7071  C CZ3 . TRP F 1 60  ? 11.611  -51.987 78.102  1.00 123.31 ? 60  TRP G CZ3 1 
ATOM   7072  C CH2 . TRP F 1 60  ? 11.758  -53.302 78.546  1.00 124.81 ? 60  TRP G CH2 1 
ATOM   7073  N N   . ASP F 1 61  ? 7.630   -49.630 72.564  1.00 129.21 ? 61  ASP G N   1 
ATOM   7074  C CA  . ASP F 1 61  ? 7.093   -48.436 71.919  1.00 126.28 ? 61  ASP G CA  1 
ATOM   7075  C C   . ASP F 1 61  ? 6.345   -47.582 72.940  1.00 124.76 ? 61  ASP G C   1 
ATOM   7076  O O   . ASP F 1 61  ? 6.713   -46.441 73.188  1.00 123.54 ? 61  ASP G O   1 
ATOM   7077  C CB  . ASP F 1 61  ? 6.174   -48.780 70.750  1.00 125.40 ? 61  ASP G CB  1 
ATOM   7078  C CG  . ASP F 1 61  ? 6.790   -49.144 69.398  1.00 120.81 ? 61  ASP G CG  1 
ATOM   7079  O OD1 . ASP F 1 61  ? 8.033   -49.198 69.296  1.00 118.92 ? 61  ASP G OD1 1 
ATOM   7080  O OD2 . ASP F 1 61  ? 6.002   -49.358 68.437  1.00 114.75 ? 61  ASP G OD2 1 
ATOM   7081  N N   . GLY F 1 62  ? 5.322   -48.169 73.559  1.00 128.79 ? 62  GLY G N   1 
ATOM   7082  C CA  . GLY F 1 62  ? 4.410   -47.449 74.437  1.00 130.35 ? 62  GLY G CA  1 
ATOM   7083  C C   . GLY F 1 62  ? 5.077   -46.841 75.667  1.00 118.84 ? 62  GLY G C   1 
ATOM   7084  O O   . GLY F 1 62  ? 4.644   -45.791 76.129  1.00 110.66 ? 62  GLY G O   1 
ATOM   7085  N N   . GLU F 1 63  ? 6.115   -47.504 76.181  1.00 118.85 ? 63  GLU G N   1 
ATOM   7086  C CA  . GLU F 1 63  ? 6.852   -47.009 77.333  1.00 120.95 ? 63  GLU G CA  1 
ATOM   7087  C C   . GLU F 1 63  ? 7.830   -45.920 76.916  1.00 120.75 ? 63  GLU G C   1 
ATOM   7088  O O   . GLU F 1 63  ? 7.960   -44.918 77.624  1.00 124.97 ? 63  GLU G O   1 
ATOM   7089  C CB  . GLU F 1 63  ? 7.681   -48.094 78.016  1.00 120.61 ? 63  GLU G CB  1 
ATOM   7090  C CG  . GLU F 1 63  ? 6.837   -49.198 78.637  1.00 119.83 ? 63  GLU G CG  1 
ATOM   7091  C CD  . GLU F 1 63  ? 6.019   -48.705 79.804  1.00 120.51 ? 63  GLU G CD  1 
ATOM   7092  O OE1 . GLU F 1 63  ? 4.851   -48.412 79.436  1.00 111.34 ? 63  GLU G OE1 1 
ATOM   7093  O OE2 . GLU F 1 63  ? 6.492   -48.656 81.002  1.00 129.14 ? 63  GLU G OE2 1 
ATOM   7094  N N   . THR F 1 64  ? 8.534   -46.137 75.796  1.00 111.93 ? 64  THR G N   1 
ATOM   7095  C CA  . THR F 1 64  ? 9.398   -45.100 75.265  1.00 109.75 ? 64  THR G CA  1 
ATOM   7096  C C   . THR F 1 64  ? 8.594   -43.823 75.032  1.00 108.66 ? 64  THR G C   1 
ATOM   7097  O O   . THR F 1 64  ? 9.094   -42.711 75.215  1.00 105.79 ? 64  THR G O   1 
ATOM   7098  C CB  . THR F 1 64  ? 10.038  -45.536 73.955  1.00 110.72 ? 64  THR G CB  1 
ATOM   7099  O OG1 . THR F 1 64  ? 10.694  -46.778 74.163  1.00 113.69 ? 64  THR G OG1 1 
ATOM   7100  C CG2 . THR F 1 64  ? 11.046  -44.509 73.477  1.00 109.24 ? 64  THR G CG2 1 
ATOM   7101  N N   . ARG F 1 65  ? 7.348   -43.984 74.577  1.00 110.85 ? 65  ARG G N   1 
ATOM   7102  C CA  . ARG F 1 65  ? 6.510   -42.839 74.255  1.00 112.37 ? 65  ARG G CA  1 
ATOM   7103  C C   . ARG F 1 65  ? 6.232   -42.090 75.547  1.00 107.38 ? 65  ARG G C   1 
ATOM   7104  O O   . ARG F 1 65  ? 6.543   -40.916 75.650  1.00 103.64 ? 65  ARG G O   1 
ATOM   7105  C CB  . ARG F 1 65  ? 5.219   -43.260 73.538  1.00 115.24 ? 65  ARG G CB  1 
ATOM   7106  C CG  . ARG F 1 65  ? 4.223   -42.179 73.134  1.00 114.73 ? 65  ARG G CG  1 
ATOM   7107  C CD  . ARG F 1 65  ? 2.965   -42.774 72.445  1.00 115.54 ? 65  ARG G CD  1 
ATOM   7108  N NE  . ARG F 1 65  ? 1.858   -41.818 72.310  1.00 113.45 ? 65  ARG G NE  1 
ATOM   7109  C CZ  . ARG F 1 65  ? 1.704   -40.958 71.313  1.00 117.07 ? 65  ARG G CZ  1 
ATOM   7110  N NH1 . ARG F 1 65  ? 0.748   -40.035 71.343  1.00 119.70 ? 65  ARG G NH1 1 
ATOM   7111  N NH2 . ARG F 1 65  ? 2.529   -41.022 70.283  1.00 119.81 ? 65  ARG G NH2 1 
ATOM   7112  N N   . LYS F 1 66  ? 5.689   -42.812 76.526  1.00 108.76 ? 66  LYS G N   1 
ATOM   7113  C CA  . LYS F 1 66  ? 5.299   -42.259 77.812  1.00 106.57 ? 66  LYS G CA  1 
ATOM   7114  C C   . LYS F 1 66  ? 6.475   -41.589 78.506  1.00 106.13 ? 66  LYS G C   1 
ATOM   7115  O O   . LYS F 1 66  ? 6.290   -40.529 79.093  1.00 106.50 ? 66  LYS G O   1 
ATOM   7116  C CB  . LYS F 1 66  ? 4.668   -43.387 78.639  1.00 106.19 ? 66  LYS G CB  1 
ATOM   7117  C CG  . LYS F 1 66  ? 3.135   -43.416 78.572  1.00 108.18 ? 66  LYS G CG  1 
ATOM   7118  C CD  . LYS F 1 66  ? 2.421   -44.738 78.297  1.00 108.55 ? 66  LYS G CD  1 
ATOM   7119  C CE  . LYS F 1 66  ? 2.442   -45.713 79.429  1.00 106.40 ? 66  LYS G CE  1 
ATOM   7120  N NZ  . LYS F 1 66  ? 2.284   -47.121 79.048  1.00 107.80 ? 66  LYS G NZ  1 
ATOM   7121  N N   . VAL F 1 67  ? 7.667   -42.196 78.431  1.00 108.97 ? 67  VAL G N   1 
ATOM   7122  C CA  . VAL F 1 67  ? 8.807   -41.727 79.205  1.00 113.39 ? 67  VAL G CA  1 
ATOM   7123  C C   . VAL F 1 67  ? 9.279   -40.402 78.610  1.00 115.71 ? 67  VAL G C   1 
ATOM   7124  O O   . VAL F 1 67  ? 9.662   -39.493 79.346  1.00 117.01 ? 67  VAL G O   1 
ATOM   7125  C CB  . VAL F 1 67  ? 9.964   -42.751 79.288  1.00 112.15 ? 67  VAL G CB  1 
ATOM   7126  C CG1 . VAL F 1 67  ? 10.844  -42.753 78.040  1.00 114.03 ? 67  VAL G CG1 1 
ATOM   7127  C CG2 . VAL F 1 67  ? 10.845  -42.524 80.504  1.00 106.81 ? 67  VAL G CG2 1 
ATOM   7128  N N   . LYS F 1 68  ? 9.252   -40.309 77.278  1.00 112.43 ? 68  LYS G N   1 
ATOM   7129  C CA  . LYS F 1 68  ? 9.567   -39.060 76.611  1.00 114.64 ? 68  LYS G CA  1 
ATOM   7130  C C   . LYS F 1 68  ? 8.583   -37.981 77.047  1.00 113.45 ? 68  LYS G C   1 
ATOM   7131  O O   . LYS F 1 68  ? 8.967   -36.834 77.212  1.00 120.96 ? 68  LYS G O   1 
ATOM   7132  C CB  . LYS F 1 68  ? 9.585   -39.222 75.092  1.00 114.60 ? 68  LYS G CB  1 
ATOM   7133  C CG  . LYS F 1 68  ? 10.796  -39.990 74.618  1.00 117.32 ? 68  LYS G CG  1 
ATOM   7134  C CD  . LYS F 1 68  ? 10.676  -40.516 73.198  1.00 121.56 ? 68  LYS G CD  1 
ATOM   7135  C CE  . LYS F 1 68  ? 11.926  -41.186 72.737  1.00 126.01 ? 68  LYS G CE  1 
ATOM   7136  N NZ  . LYS F 1 68  ? 11.889  -41.479 71.300  1.00 127.23 ? 68  LYS G NZ  1 
ATOM   7137  N N   . ALA F 1 69  ? 7.323   -38.341 77.273  1.00 109.10 ? 69  ALA G N   1 
ATOM   7138  C CA  . ALA F 1 69  ? 6.368   -37.355 77.747  1.00 107.10 ? 69  ALA G CA  1 
ATOM   7139  C C   . ALA F 1 69  ? 6.756   -36.915 79.152  1.00 107.13 ? 69  ALA G C   1 
ATOM   7140  O O   . ALA F 1 69  ? 6.653   -35.742 79.499  1.00 102.94 ? 69  ALA G O   1 
ATOM   7141  C CB  . ALA F 1 69  ? 4.979   -37.931 77.715  1.00 107.80 ? 69  ALA G CB  1 
ATOM   7142  N N   . HIS F 1 70  ? 7.212   -37.877 79.946  1.00 111.17 ? 70  HIS G N   1 
ATOM   7143  C CA  . HIS F 1 70  ? 7.694   -37.516 81.296  1.00 112.76 ? 70  HIS G CA  1 
ATOM   7144  C C   . HIS F 1 70  ? 8.859   -36.554 81.107  1.00 115.22 ? 70  HIS G C   1 
ATOM   7145  O O   . HIS F 1 70  ? 8.833   -35.434 81.647  1.00 122.81 ? 70  HIS G O   1 
ATOM   7146  C CB  . HIS F 1 70  ? 8.142   -38.766 82.056  1.00 111.97 ? 70  HIS G CB  1 
ATOM   7147  C CG  . HIS F 1 70  ? 7.042   -39.642 82.556  1.00 114.72 ? 70  HIS G CG  1 
ATOM   7148  N ND1 . HIS F 1 70  ? 6.285   -40.445 81.733  1.00 118.95 ? 70  HIS G ND1 1 
ATOM   7149  C CD2 . HIS F 1 70  ? 6.588   -39.856 83.796  1.00 115.60 ? 70  HIS G CD2 1 
ATOM   7150  C CE1 . HIS F 1 70  ? 5.397   -41.106 82.460  1.00 120.59 ? 70  HIS G CE1 1 
ATOM   7151  N NE2 . HIS F 1 70  ? 5.563   -40.763 83.717  1.00 116.11 ? 70  HIS G NE2 1 
ATOM   7152  N N   . SER F 1 71  ? 9.841   -36.968 80.314  1.00 111.30 ? 71  SER G N   1 
ATOM   7153  C CA  . SER F 1 71  ? 11.043  -36.158 80.162  1.00 111.28 ? 71  SER G CA  1 
ATOM   7154  C C   . SER F 1 71  ? 10.670  -34.711 79.839  1.00 111.14 ? 71  SER G C   1 
ATOM   7155  O O   . SER F 1 71  ? 11.262  -33.767 80.376  1.00 108.29 ? 71  SER G O   1 
ATOM   7156  C CB  . SER F 1 71  ? 11.953  -36.751 79.109  1.00 112.10 ? 71  SER G CB  1 
ATOM   7157  O OG  . SER F 1 71  ? 12.979  -35.854 78.705  1.00 110.20 ? 71  SER G OG  1 
ATOM   7158  N N   . GLN F 1 72  ? 9.659   -34.560 78.975  1.00 107.63 ? 72  GLN G N   1 
ATOM   7159  C CA  . GLN F 1 72  ? 9.174   -33.256 78.570  1.00 110.62 ? 72  GLN G CA  1 
ATOM   7160  C C   . GLN F 1 72  ? 8.528   -32.531 79.739  1.00 110.55 ? 72  GLN G C   1 
ATOM   7161  O O   . GLN F 1 72  ? 8.886   -31.407 80.052  1.00 116.15 ? 72  GLN G O   1 
ATOM   7162  C CB  . GLN F 1 72  ? 8.125   -33.363 77.475  1.00 113.90 ? 72  GLN G CB  1 
ATOM   7163  C CG  . GLN F 1 72  ? 7.483   -32.039 77.068  1.00 112.25 ? 72  GLN G CG  1 
ATOM   7164  C CD  . GLN F 1 72  ? 6.558   -32.253 75.891  1.00 109.28 ? 72  GLN G CD  1 
ATOM   7165  O OE1 . GLN F 1 72  ? 6.986   -32.762 74.846  1.00 105.57 ? 72  GLN G OE1 1 
ATOM   7166  N NE2 . GLN F 1 72  ? 5.276   -31.952 76.081  1.00 106.56 ? 72  GLN G NE2 1 
ATOM   7167  N N   . THR F 1 73  ? 7.557   -33.167 80.386  1.00 110.03 ? 73  THR G N   1 
ATOM   7168  C CA  . THR F 1 73  ? 6.860   -32.437 81.462  1.00 113.78 ? 73  THR G CA  1 
ATOM   7169  C C   . THR F 1 73  ? 7.898   -31.897 82.417  1.00 115.59 ? 73  THR G C   1 
ATOM   7170  O O   . THR F 1 73  ? 7.716   -30.773 82.911  1.00 111.40 ? 73  THR G O   1 
ATOM   7171  C CB  . THR F 1 73  ? 5.852   -33.342 82.162  1.00 115.09 ? 73  THR G CB  1 
ATOM   7172  O OG1 . THR F 1 73  ? 6.328   -34.661 81.929  1.00 114.44 ? 73  THR G OG1 1 
ATOM   7173  C CG2 . THR F 1 73  ? 4.451   -33.192 81.600  1.00 121.04 ? 73  THR G CG2 1 
ATOM   7174  N N   . HIS F 1 74  ? 8.975   -32.645 82.637  1.00 120.37 ? 74  HIS G N   1 
ATOM   7175  C CA  . HIS F 1 74  ? 10.011  -32.226 83.617  1.00 122.57 ? 74  HIS G CA  1 
ATOM   7176  C C   . HIS F 1 74  ? 10.763  -31.006 83.091  1.00 123.83 ? 74  HIS G C   1 
ATOM   7177  O O   . HIS F 1 74  ? 10.809  -29.983 83.792  1.00 119.75 ? 74  HIS G O   1 
ATOM   7178  C CB  . HIS F 1 74  ? 10.998  -33.363 83.882  1.00 123.27 ? 74  HIS G CB  1 
ATOM   7179  C CG  . HIS F 1 74  ? 10.573  -34.296 84.963  1.00 126.61 ? 74  HIS G CG  1 
ATOM   7180  N ND1 . HIS F 1 74  ? 11.474  -35.009 85.723  1.00 125.92 ? 74  HIS G ND1 1 
ATOM   7181  C CD2 . HIS F 1 74  ? 9.360   -34.633 85.413  1.00 128.29 ? 74  HIS G CD2 1 
ATOM   7182  C CE1 . HIS F 1 74  ? 10.813  -35.750 86.600  1.00 129.84 ? 74  HIS G CE1 1 
ATOM   7183  N NE2 . HIS F 1 74  ? 9.528   -35.536 86.428  1.00 124.90 ? 74  HIS G NE2 1 
ATOM   7184  N N   . ARG F 1 75  ? 11.372  -31.129 81.911  1.00 129.58 ? 75  ARG G N   1 
ATOM   7185  C CA  . ARG F 1 75  ? 12.135  -30.023 81.343  1.00 128.22 ? 75  ARG G CA  1 
ATOM   7186  C C   . ARG F 1 75  ? 11.380  -28.711 81.600  1.00 121.78 ? 75  ARG G C   1 
ATOM   7187  O O   . ARG F 1 75  ? 11.985  -27.691 81.931  1.00 115.05 ? 75  ARG G O   1 
ATOM   7188  C CB  . ARG F 1 75  ? 12.472  -30.293 79.868  1.00 134.92 ? 75  ARG G CB  1 
ATOM   7189  C CG  . ARG F 1 75  ? 11.383  -29.946 78.852  1.00 156.86 ? 75  ARG G CG  1 
ATOM   7190  C CD  . ARG F 1 75  ? 11.552  -30.360 77.372  1.00 163.12 ? 75  ARG G CD  1 
ATOM   7191  N NE  . ARG F 1 75  ? 12.542  -29.472 76.759  1.00 171.64 ? 75  ARG G NE  1 
ATOM   7192  C CZ  . ARG F 1 75  ? 13.847  -29.491 77.027  1.00 182.81 ? 75  ARG G CZ  1 
ATOM   7193  N NH1 . ARG F 1 75  ? 14.532  -28.361 76.999  1.00 177.04 ? 75  ARG G NH1 1 
ATOM   7194  N NH2 . ARG F 1 75  ? 14.431  -30.590 77.481  1.00 188.20 ? 75  ARG G NH2 1 
ATOM   7195  N N   . VAL F 1 76  ? 10.047  -28.748 81.465  1.00 118.28 ? 76  VAL G N   1 
ATOM   7196  C CA  . VAL F 1 76  ? 9.194   -27.583 81.660  1.00 115.18 ? 76  VAL G CA  1 
ATOM   7197  C C   . VAL F 1 76  ? 9.163   -27.237 83.141  1.00 115.86 ? 76  VAL G C   1 
ATOM   7198  O O   . VAL F 1 76  ? 9.366   -26.084 83.501  1.00 122.53 ? 76  VAL G O   1 
ATOM   7199  C CB  . VAL F 1 76  ? 7.761   -27.853 81.151  1.00 112.47 ? 76  VAL G CB  1 
ATOM   7200  C CG1 . VAL F 1 76  ? 6.812   -26.693 81.434  1.00 112.67 ? 76  VAL G CG1 1 
ATOM   7201  C CG2 . VAL F 1 76  ? 7.748   -28.201 79.677  1.00 112.53 ? 76  VAL G CG2 1 
ATOM   7202  N N   . ASP F 1 77  ? 8.853   -28.240 83.959  1.00 114.05 ? 77  ASP G N   1 
ATOM   7203  C CA  . ASP F 1 77  ? 8.761   -28.019 85.423  1.00 112.68 ? 77  ASP G CA  1 
ATOM   7204  C C   . ASP F 1 77  ? 10.040  -27.316 85.879  1.00 113.38 ? 77  ASP G C   1 
ATOM   7205  O O   . ASP F 1 77  ? 9.932   -26.298 86.589  1.00 116.14 ? 77  ASP G O   1 
ATOM   7206  C CB  . ASP F 1 77  ? 8.453   -29.334 86.116  1.00 110.82 ? 77  ASP G CB  1 
ATOM   7207  C CG  . ASP F 1 77  ? 7.103   -29.939 85.766  1.00 109.31 ? 77  ASP G CG  1 
ATOM   7208  O OD1 . ASP F 1 77  ? 6.200   -29.169 85.383  1.00 104.44 ? 77  ASP G OD1 1 
ATOM   7209  O OD2 . ASP F 1 77  ? 6.968   -31.174 85.880  1.00 104.87 ? 77  ASP G OD2 1 
ATOM   7210  N N   . LEU F 1 78  ? 11.202  -27.813 85.456  1.00 110.13 ? 78  LEU G N   1 
ATOM   7211  C CA  . LEU F 1 78  ? 12.447  -27.217 85.925  1.00 109.15 ? 78  LEU G CA  1 
ATOM   7212  C C   . LEU F 1 78  ? 12.364  -25.697 85.847  1.00 111.86 ? 78  LEU G C   1 
ATOM   7213  O O   . LEU F 1 78  ? 12.647  -24.996 86.815  1.00 123.90 ? 78  LEU G O   1 
ATOM   7214  C CB  . LEU F 1 78  ? 13.669  -27.740 85.175  1.00 109.16 ? 78  LEU G CB  1 
ATOM   7215  C CG  . LEU F 1 78  ? 14.408  -28.905 85.845  1.00 114.47 ? 78  LEU G CG  1 
ATOM   7216  C CD1 . LEU F 1 78  ? 15.049  -29.909 84.897  1.00 117.55 ? 78  LEU G CD1 1 
ATOM   7217  C CD2 . LEU F 1 78  ? 15.482  -28.336 86.747  1.00 118.03 ? 78  LEU G CD2 1 
ATOM   7218  N N   . GLY F 1 79  ? 11.971  -25.196 84.688  1.00 111.53 ? 79  GLY G N   1 
ATOM   7219  C CA  . GLY F 1 79  ? 11.808  -23.771 84.503  1.00 112.14 ? 79  GLY G CA  1 
ATOM   7220  C C   . GLY F 1 79  ? 10.680  -23.222 85.369  1.00 114.94 ? 79  GLY G C   1 
ATOM   7221  O O   . GLY F 1 79  ? 10.822  -22.126 85.878  1.00 125.11 ? 79  GLY G O   1 
ATOM   7222  N N   . THR F 1 80  ? 9.563   -23.954 85.525  1.00 115.38 ? 80  THR G N   1 
ATOM   7223  C CA  . THR F 1 80  ? 8.408   -23.420 86.241  1.00 117.12 ? 80  THR G CA  1 
ATOM   7224  C C   . THR F 1 80  ? 8.835   -23.055 87.662  1.00 119.81 ? 80  THR G C   1 
ATOM   7225  O O   . THR F 1 80  ? 8.506   -21.976 88.156  1.00 120.33 ? 80  THR G O   1 
ATOM   7226  C CB  . THR F 1 80  ? 7.227   -24.399 86.297  1.00 115.57 ? 80  THR G CB  1 
ATOM   7227  O OG1 . THR F 1 80  ? 6.992   -25.075 85.063  1.00 111.81 ? 80  THR G OG1 1 
ATOM   7228  C CG2 . THR F 1 80  ? 5.964   -23.693 86.763  1.00 114.61 ? 80  THR G CG2 1 
ATOM   7229  N N   . LEU F 1 81  ? 9.551   -23.997 88.297  1.00 119.47 ? 81  LEU G N   1 
ATOM   7230  C CA  . LEU F 1 81  ? 9.996   -23.888 89.675  1.00 117.45 ? 81  LEU G CA  1 
ATOM   7231  C C   . LEU F 1 81  ? 11.029  -22.774 89.769  1.00 122.25 ? 81  LEU G C   1 
ATOM   7232  O O   . LEU F 1 81  ? 10.981  -21.968 90.686  1.00 123.98 ? 81  LEU G O   1 
ATOM   7233  C CB  . LEU F 1 81  ? 10.575  -25.218 90.154  1.00 112.08 ? 81  LEU G CB  1 
ATOM   7234  C CG  . LEU F 1 81  ? 9.595   -26.399 90.196  1.00 110.17 ? 81  LEU G CG  1 
ATOM   7235  C CD1 . LEU F 1 81  ? 10.347  -27.634 90.616  1.00 110.68 ? 81  LEU G CD1 1 
ATOM   7236  C CD2 . LEU F 1 81  ? 8.367   -26.257 91.105  1.00 109.19 ? 81  LEU G CD2 1 
ATOM   7237  N N   . ARG F 1 82  ? 11.948  -22.732 88.801  1.00 126.34 ? 82  ARG G N   1 
ATOM   7238  C CA  . ARG F 1 82  ? 12.944  -21.675 88.746  1.00 128.45 ? 82  ARG G CA  1 
ATOM   7239  C C   . ARG F 1 82  ? 12.243  -20.330 88.938  1.00 124.09 ? 82  ARG G C   1 
ATOM   7240  O O   . ARG F 1 82  ? 12.735  -19.464 89.654  1.00 127.05 ? 82  ARG G O   1 
ATOM   7241  C CB  . ARG F 1 82  ? 13.764  -21.741 87.448  1.00 134.27 ? 82  ARG G CB  1 
ATOM   7242  C CG  . ARG F 1 82  ? 15.247  -21.480 87.686  1.00 141.15 ? 82  ARG G CG  1 
ATOM   7243  C CD  . ARG F 1 82  ? 16.051  -21.341 86.420  1.00 150.97 ? 82  ARG G CD  1 
ATOM   7244  N NE  . ARG F 1 82  ? 15.923  -19.984 85.875  1.00 160.79 ? 82  ARG G NE  1 
ATOM   7245  C CZ  . ARG F 1 82  ? 15.206  -19.660 84.795  1.00 161.43 ? 82  ARG G CZ  1 
ATOM   7246  N NH1 . ARG F 1 82  ? 14.537  -20.571 84.092  1.00 155.87 ? 82  ARG G NH1 1 
ATOM   7247  N NH2 . ARG F 1 82  ? 15.145  -18.396 84.431  1.00 162.00 ? 82  ARG G NH2 1 
ATOM   7248  N N   . GLY F 1 83  ? 11.061  -20.185 88.336  1.00 119.40 ? 83  GLY G N   1 
ATOM   7249  C CA  . GLY F 1 83  ? 10.336  -18.928 88.379  1.00 123.31 ? 83  GLY G CA  1 
ATOM   7250  C C   . GLY F 1 83  ? 9.539   -18.764 89.667  1.00 123.68 ? 83  GLY G C   1 
ATOM   7251  O O   . GLY F 1 83  ? 9.406   -17.646 90.164  1.00 127.37 ? 83  GLY G O   1 
ATOM   7252  N N   . TYR F 1 84  ? 8.973   -19.875 90.152  1.00 122.21 ? 84  TYR G N   1 
ATOM   7253  C CA  . TYR F 1 84  ? 8.211   -19.884 91.391  1.00 125.33 ? 84  TYR G CA  1 
ATOM   7254  C C   . TYR F 1 84  ? 9.098   -19.512 92.588  1.00 123.49 ? 84  TYR G C   1 
ATOM   7255  O O   . TYR F 1 84  ? 8.690   -18.728 93.437  1.00 119.58 ? 84  TYR G O   1 
ATOM   7256  C CB  . TYR F 1 84  ? 7.643   -21.274 91.680  1.00 126.21 ? 84  TYR G CB  1 
ATOM   7257  C CG  . TYR F 1 84  ? 6.428   -21.784 90.924  1.00 125.23 ? 84  TYR G CG  1 
ATOM   7258  C CD1 . TYR F 1 84  ? 5.556   -20.950 90.246  1.00 134.27 ? 84  TYR G CD1 1 
ATOM   7259  C CD2 . TYR F 1 84  ? 6.119   -23.133 90.966  1.00 129.46 ? 84  TYR G CD2 1 
ATOM   7260  C CE1 . TYR F 1 84  ? 4.438   -21.453 89.594  1.00 137.78 ? 84  TYR G CE1 1 
ATOM   7261  C CE2 . TYR F 1 84  ? 5.003   -23.646 90.331  1.00 134.34 ? 84  TYR G CE2 1 
ATOM   7262  C CZ  . TYR F 1 84  ? 4.156   -22.805 89.646  1.00 135.53 ? 84  TYR G CZ  1 
ATOM   7263  O OH  . TYR F 1 84  ? 3.084   -23.385 89.036  1.00 143.74 ? 84  TYR G OH  1 
ATOM   7264  N N   . TYR F 1 85  ? 10.291  -20.125 92.668  1.00 120.56 ? 85  TYR G N   1 
ATOM   7265  C CA  . TYR F 1 85  ? 11.261  -19.893 93.729  1.00 115.37 ? 85  TYR G CA  1 
ATOM   7266  C C   . TYR F 1 85  ? 12.176  -18.726 93.363  1.00 120.26 ? 85  TYR G C   1 
ATOM   7267  O O   . TYR F 1 85  ? 13.240  -18.579 93.953  1.00 119.01 ? 85  TYR G O   1 
ATOM   7268  C CB  . TYR F 1 85  ? 12.104  -21.149 93.978  1.00 112.11 ? 85  TYR G CB  1 
ATOM   7269  C CG  . TYR F 1 85  ? 11.339  -22.223 94.730  1.00 115.30 ? 85  TYR G CG  1 
ATOM   7270  C CD1 . TYR F 1 85  ? 11.187  -22.140 96.113  1.00 116.43 ? 85  TYR G CD1 1 
ATOM   7271  C CD2 . TYR F 1 85  ? 10.764  -23.304 94.072  1.00 117.32 ? 85  TYR G CD2 1 
ATOM   7272  C CE1 . TYR F 1 85  ? 10.475  -23.090 96.821  1.00 113.81 ? 85  TYR G CE1 1 
ATOM   7273  C CE2 . TYR F 1 85  ? 10.058  -24.272 94.768  1.00 118.73 ? 85  TYR G CE2 1 
ATOM   7274  C CZ  . TYR F 1 85  ? 9.911   -24.155 96.143  1.00 120.14 ? 85  TYR G CZ  1 
ATOM   7275  O OH  . TYR F 1 85  ? 9.185   -25.084 96.831  1.00 127.87 ? 85  TYR G OH  1 
ATOM   7276  N N   . ASN F 1 86  ? 11.781  -17.928 92.363  1.00 126.91 ? 86  ASN G N   1 
ATOM   7277  C CA  . ASN F 1 86  ? 12.464  -16.694 92.009  1.00 132.36 ? 86  ASN G CA  1 
ATOM   7278  C C   . ASN F 1 86  ? 13.987  -16.899 91.964  1.00 131.67 ? 86  ASN G C   1 
ATOM   7279  O O   . ASN F 1 86  ? 14.725  -16.104 92.531  1.00 129.44 ? 86  ASN G O   1 
ATOM   7280  C CB  . ASN F 1 86  ? 11.976  -15.569 92.923  1.00 134.04 ? 86  ASN G CB  1 
ATOM   7281  C CG  . ASN F 1 86  ? 12.010  -14.233 92.225  1.00 151.34 ? 86  ASN G CG  1 
ATOM   7282  O OD1 . ASN F 1 86  ? 12.851  -13.396 92.564  1.00 160.91 ? 86  ASN G OD1 1 
ATOM   7283  N ND2 . ASN F 1 86  ? 11.149  -14.024 91.230  1.00 162.65 ? 86  ASN G ND2 1 
ATOM   7284  N N   . GLN F 1 87  ? 14.450  -17.954 91.269  1.00 134.39 ? 87  GLN G N   1 
ATOM   7285  C CA  . GLN F 1 87  ? 15.864  -18.312 91.171  1.00 136.68 ? 87  GLN G CA  1 
ATOM   7286  C C   . GLN F 1 87  ? 16.399  -17.905 89.801  1.00 138.37 ? 87  GLN G C   1 
ATOM   7287  O O   . GLN F 1 87  ? 15.627  -17.666 88.873  1.00 138.17 ? 87  GLN G O   1 
ATOM   7288  C CB  . GLN F 1 87  ? 16.132  -19.820 91.293  1.00 137.46 ? 87  GLN G CB  1 
ATOM   7289  C CG  . GLN F 1 87  ? 15.550  -20.466 92.547  1.00 136.14 ? 87  GLN G CG  1 
ATOM   7290  C CD  . GLN F 1 87  ? 15.490  -21.980 92.506  1.00 132.88 ? 87  GLN G CD  1 
ATOM   7291  O OE1 . GLN F 1 87  ? 14.989  -22.604 91.562  1.00 129.93 ? 87  GLN G OE1 1 
ATOM   7292  N NE2 . GLN F 1 87  ? 15.999  -22.601 93.555  1.00 132.88 ? 87  GLN G NE2 1 
ATOM   7293  N N   . SER F 1 88  ? 17.732  -17.882 89.678  1.00 137.01 ? 88  SER G N   1 
ATOM   7294  C CA  . SER F 1 88  ? 18.385  -17.435 88.459  1.00 139.98 ? 88  SER G CA  1 
ATOM   7295  C C   . SER F 1 88  ? 18.825  -18.636 87.619  1.00 141.64 ? 88  SER G C   1 
ATOM   7296  O O   . SER F 1 88  ? 18.799  -19.776 88.087  1.00 133.85 ? 88  SER G O   1 
ATOM   7297  C CB  . SER F 1 88  ? 19.547  -16.514 88.771  1.00 139.73 ? 88  SER G CB  1 
ATOM   7298  O OG  . SER F 1 88  ? 20.682  -17.254 89.199  1.00 137.10 ? 88  SER G OG  1 
ATOM   7299  N N   . GLU F 1 89  ? 19.238  -18.341 86.370  1.00 146.71 ? 89  GLU G N   1 
ATOM   7300  C CA  . GLU F 1 89  ? 19.674  -19.329 85.392  1.00 142.12 ? 89  GLU G CA  1 
ATOM   7301  C C   . GLU F 1 89  ? 21.056  -19.907 85.716  1.00 141.86 ? 89  GLU G C   1 
ATOM   7302  O O   . GLU F 1 89  ? 21.459  -20.890 85.108  1.00 140.43 ? 89  GLU G O   1 
ATOM   7303  C CB  . GLU F 1 89  ? 19.769  -18.726 83.987  1.00 140.61 ? 89  GLU G CB  1 
ATOM   7304  C CG  . GLU F 1 89  ? 18.431  -18.587 83.261  1.00 142.20 ? 89  GLU G CG  1 
ATOM   7305  C CD  . GLU F 1 89  ? 18.540  -18.159 81.787  1.00 148.67 ? 89  GLU G CD  1 
ATOM   7306  O OE1 . GLU F 1 89  ? 18.884  -16.983 81.513  1.00 148.49 ? 89  GLU G OE1 1 
ATOM   7307  O OE2 . GLU F 1 89  ? 18.279  -18.989 80.878  1.00 149.24 ? 89  GLU G OE2 1 
ATOM   7308  N N   . ALA F 1 90  ? 21.811  -19.310 86.643  1.00 145.13 ? 90  ALA G N   1 
ATOM   7309  C CA  . ALA F 1 90  ? 23.195  -19.725 86.841  1.00 145.40 ? 90  ALA G CA  1 
ATOM   7310  C C   . ALA F 1 90  ? 23.274  -21.101 87.514  1.00 145.60 ? 90  ALA G C   1 
ATOM   7311  O O   . ALA F 1 90  ? 24.178  -21.883 87.226  1.00 139.94 ? 90  ALA G O   1 
ATOM   7312  C CB  . ALA F 1 90  ? 23.949  -18.666 87.626  1.00 143.34 ? 90  ALA G CB  1 
ATOM   7313  N N   . GLY F 1 91  ? 22.308  -21.401 88.397  1.00 149.94 ? 91  GLY G N   1 
ATOM   7314  C CA  . GLY F 1 91  ? 22.371  -22.567 89.266  1.00 145.00 ? 91  GLY G CA  1 
ATOM   7315  C C   . GLY F 1 91  ? 21.815  -23.830 88.604  1.00 139.83 ? 91  GLY G C   1 
ATOM   7316  O O   . GLY F 1 91  ? 20.903  -23.771 87.776  1.00 132.98 ? 91  GLY G O   1 
ATOM   7317  N N   . SER F 1 92  ? 22.388  -24.976 88.991  1.00 134.14 ? 92  SER G N   1 
ATOM   7318  C CA  . SER F 1 92  ? 21.815  -26.276 88.684  1.00 128.13 ? 92  SER G CA  1 
ATOM   7319  C C   . SER F 1 92  ? 20.775  -26.644 89.736  1.00 123.03 ? 92  SER G C   1 
ATOM   7320  O O   . SER F 1 92  ? 21.017  -26.465 90.918  1.00 124.16 ? 92  SER G O   1 
ATOM   7321  C CB  . SER F 1 92  ? 22.869  -27.339 88.622  1.00 126.56 ? 92  SER G CB  1 
ATOM   7322  O OG  . SER F 1 92  ? 22.250  -28.611 88.489  1.00 123.19 ? 92  SER G OG  1 
ATOM   7323  N N   . HIS F 1 93  ? 19.634  -27.191 89.316  1.00 120.13 ? 93  HIS G N   1 
ATOM   7324  C CA  . HIS F 1 93  ? 18.602  -27.597 90.260  1.00 118.53 ? 93  HIS G CA  1 
ATOM   7325  C C   . HIS F 1 93  ? 18.146  -29.007 89.920  1.00 118.30 ? 93  HIS G C   1 
ATOM   7326  O O   . HIS F 1 93  ? 18.431  -29.481 88.826  1.00 123.66 ? 93  HIS G O   1 
ATOM   7327  C CB  . HIS F 1 93  ? 17.455  -26.586 90.272  1.00 116.18 ? 93  HIS G CB  1 
ATOM   7328  C CG  . HIS F 1 93  ? 17.953  -25.232 90.602  1.00 118.45 ? 93  HIS G CG  1 
ATOM   7329  N ND1 . HIS F 1 93  ? 17.808  -24.668 91.845  1.00 122.04 ? 93  HIS G ND1 1 
ATOM   7330  C CD2 . HIS F 1 93  ? 18.627  -24.340 89.859  1.00 122.83 ? 93  HIS G CD2 1 
ATOM   7331  C CE1 . HIS F 1 93  ? 18.370  -23.462 91.834  1.00 126.50 ? 93  HIS G CE1 1 
ATOM   7332  N NE2 . HIS F 1 93  ? 18.870  -23.242 90.636  1.00 125.58 ? 93  HIS G NE2 1 
ATOM   7333  N N   . THR F 1 94  ? 17.475  -29.655 90.878  1.00 115.70 ? 94  THR G N   1 
ATOM   7334  C CA  . THR F 1 94  ? 17.134  -31.067 90.791  1.00 114.81 ? 94  THR G CA  1 
ATOM   7335  C C   . THR F 1 94  ? 15.637  -31.221 91.060  1.00 117.21 ? 94  THR G C   1 
ATOM   7336  O O   . THR F 1 94  ? 15.121  -30.697 92.050  1.00 125.57 ? 94  THR G O   1 
ATOM   7337  C CB  . THR F 1 94  ? 17.979  -31.859 91.798  1.00 112.25 ? 94  THR G CB  1 
ATOM   7338  O OG1 . THR F 1 94  ? 19.332  -32.010 91.370  1.00 107.29 ? 94  THR G OG1 1 
ATOM   7339  C CG2 . THR F 1 94  ? 17.452  -33.268 92.022  1.00 112.00 ? 94  THR G CG2 1 
ATOM   7340  N N   . VAL F 1 95  ? 14.954  -31.919 90.154  1.00 117.78 ? 95  VAL G N   1 
ATOM   7341  C CA  . VAL F 1 95  ? 13.505  -32.202 90.352  1.00 117.70 ? 95  VAL G CA  1 
ATOM   7342  C C   . VAL F 1 95  ? 13.364  -33.726 90.397  1.00 113.91 ? 95  VAL G C   1 
ATOM   7343  O O   . VAL F 1 95  ? 13.778  -34.389 89.429  1.00 108.85 ? 95  VAL G O   1 
ATOM   7344  C CB  . VAL F 1 95  ? 12.594  -31.606 89.266  1.00 119.65 ? 95  VAL G CB  1 
ATOM   7345  C CG1 . VAL F 1 95  ? 11.122  -31.848 89.574  1.00 115.59 ? 95  VAL G CG1 1 
ATOM   7346  C CG2 . VAL F 1 95  ? 12.862  -30.123 89.055  1.00 125.04 ? 95  VAL G CG2 1 
ATOM   7347  N N   . GLN F 1 96  ? 12.831  -34.244 91.498  1.00 115.61 ? 96  GLN G N   1 
ATOM   7348  C CA  . GLN F 1 96  ? 12.667  -35.707 91.646  1.00 111.62 ? 96  GLN G CA  1 
ATOM   7349  C C   . GLN F 1 96  ? 11.172  -36.014 91.681  1.00 107.50 ? 96  GLN G C   1 
ATOM   7350  O O   . GLN F 1 96  ? 10.422  -35.255 92.321  1.00 102.57 ? 96  GLN G O   1 
ATOM   7351  C CB  . GLN F 1 96  ? 13.351  -36.204 92.916  1.00 113.02 ? 96  GLN G CB  1 
ATOM   7352  C CG  . GLN F 1 96  ? 14.829  -36.528 92.745  1.00 113.71 ? 96  GLN G CG  1 
ATOM   7353  C CD  . GLN F 1 96  ? 15.590  -36.480 94.049  1.00 112.71 ? 96  GLN G CD  1 
ATOM   7354  O OE1 . GLN F 1 96  ? 15.943  -35.407 94.550  1.00 115.64 ? 96  GLN G OE1 1 
ATOM   7355  N NE2 . GLN F 1 96  ? 15.841  -37.648 94.619  1.00 109.46 ? 96  GLN G NE2 1 
ATOM   7356  N N   . ARG F 1 97  ? 10.768  -37.076 90.996  1.00 106.01 ? 97  ARG G N   1 
ATOM   7357  C CA  . ARG F 1 97  ? 9.346   -37.482 91.019  1.00 110.39 ? 97  ARG G CA  1 
ATOM   7358  C C   . ARG F 1 97  ? 9.299   -38.981 91.304  1.00 109.48 ? 97  ARG G C   1 
ATOM   7359  O O   . ARG F 1 97  ? 10.196  -39.704 90.836  1.00 112.95 ? 97  ARG G O   1 
ATOM   7360  C CB  . ARG F 1 97  ? 8.672   -37.171 89.683  1.00 117.37 ? 97  ARG G CB  1 
ATOM   7361  C CG  . ARG F 1 97  ? 7.164   -37.372 89.666  1.00 124.30 ? 97  ARG G CG  1 
ATOM   7362  C CD  . ARG F 1 97  ? 6.764   -38.289 88.525  1.00 130.28 ? 97  ARG G CD  1 
ATOM   7363  N NE  . ARG F 1 97  ? 5.525   -37.870 87.863  1.00 130.57 ? 97  ARG G NE  1 
ATOM   7364  C CZ  . ARG F 1 97  ? 5.445   -36.928 86.934  1.00 137.65 ? 97  ARG G CZ  1 
ATOM   7365  N NH1 . ARG F 1 97  ? 6.542   -36.442 86.384  1.00 130.03 ? 97  ARG G NH1 1 
ATOM   7366  N NH2 . ARG F 1 97  ? 4.263   -36.471 86.563  1.00 144.73 ? 97  ARG G NH2 1 
ATOM   7367  N N   . MET F 1 98  ? 8.293   -39.414 92.056  1.00 105.65 ? 98  MET G N   1 
ATOM   7368  C CA  . MET F 1 98  ? 8.167   -40.853 92.367  1.00 107.84 ? 98  MET G CA  1 
ATOM   7369  C C   . MET F 1 98  ? 6.691   -41.225 92.398  1.00 100.55 ? 98  MET G C   1 
ATOM   7370  O O   . MET F 1 98  ? 5.887   -40.425 92.913  1.00 105.02 ? 98  MET G O   1 
ATOM   7371  C CB  . MET F 1 98  ? 8.762   -41.175 93.738  1.00 115.84 ? 98  MET G CB  1 
ATOM   7372  C CG  . MET F 1 98  ? 9.019   -42.651 93.970  1.00 124.89 ? 98  MET G CG  1 
ATOM   7373  S SD  . MET F 1 98  ? 7.680   -43.524 94.806  1.00 133.33 ? 98  MET G SD  1 
ATOM   7374  C CE  . MET F 1 98  ? 6.973   -42.224 95.827  1.00 135.92 ? 98  MET G CE  1 
ATOM   7375  N N   . TYR F 1 99  ? 6.362   -42.393 91.859  1.00 93.51  ? 99  TYR G N   1 
ATOM   7376  C CA  . TYR F 1 99  ? 4.962   -42.873 91.952  1.00 99.32  ? 99  TYR G CA  1 
ATOM   7377  C C   . TYR F 1 99  ? 5.007   -44.382 91.914  1.00 99.79  ? 99  TYR G C   1 
ATOM   7378  O O   . TYR F 1 99  ? 6.035   -44.951 91.498  1.00 100.27 ? 99  TYR G O   1 
ATOM   7379  C CB  . TYR F 1 99  ? 4.024   -42.258 90.905  1.00 110.91 ? 99  TYR G CB  1 
ATOM   7380  C CG  . TYR F 1 99  ? 4.299   -42.491 89.425  1.00 112.90 ? 99  TYR G CG  1 
ATOM   7381  C CD1 . TYR F 1 99  ? 4.035   -43.714 88.822  1.00 119.90 ? 99  TYR G CD1 1 
ATOM   7382  C CD2 . TYR F 1 99  ? 4.772   -41.463 88.621  1.00 115.28 ? 99  TYR G CD2 1 
ATOM   7383  C CE1 . TYR F 1 99  ? 4.267   -43.919 87.472  1.00 126.50 ? 99  TYR G CE1 1 
ATOM   7384  C CE2 . TYR F 1 99  ? 5.002   -41.653 87.269  1.00 124.02 ? 99  TYR G CE2 1 
ATOM   7385  C CZ  . TYR F 1 99  ? 4.754   -42.886 86.694  1.00 127.70 ? 99  TYR G CZ  1 
ATOM   7386  O OH  . TYR F 1 99  ? 4.984   -43.075 85.363  1.00 119.38 ? 99  TYR G OH  1 
ATOM   7387  N N   . GLY F 1 100 ? 3.923   -45.015 92.344  1.00 100.78 ? 100 GLY G N   1 
ATOM   7388  C CA  . GLY F 1 100 ? 3.888   -46.462 92.418  1.00 103.09 ? 100 GLY G CA  1 
ATOM   7389  C C   . GLY F 1 100 ? 2.629   -46.938 93.125  1.00 105.76 ? 100 GLY G C   1 
ATOM   7390  O O   . GLY F 1 100 ? 1.747   -46.131 93.419  1.00 105.12 ? 100 GLY G O   1 
ATOM   7391  N N   . CYS F 1 101 ? 2.562   -48.245 93.401  1.00 110.64 ? 101 CYS G N   1 
ATOM   7392  C CA  . CYS F 1 101 ? 1.444   -48.791 94.155  1.00 117.95 ? 101 CYS G CA  1 
ATOM   7393  C C   . CYS F 1 101 ? 1.883   -50.028 94.934  1.00 121.85 ? 101 CYS G C   1 
ATOM   7394  O O   . CYS F 1 101 ? 2.930   -50.608 94.639  1.00 125.53 ? 101 CYS G O   1 
ATOM   7395  C CB  . CYS F 1 101 ? 0.302   -49.149 93.217  1.00 117.55 ? 101 CYS G CB  1 
ATOM   7396  S SG  . CYS F 1 101 ? 0.864   -50.245 91.890  1.00 115.64 ? 101 CYS G SG  1 
ATOM   7397  N N   . ASP F 1 102 ? 1.040   -50.438 95.894  1.00 121.37 ? 102 ASP G N   1 
ATOM   7398  C CA  . ASP F 1 102 ? 1.334   -51.544 96.792  1.00 123.47 ? 102 ASP G CA  1 
ATOM   7399  C C   . ASP F 1 102 ? 0.146   -52.487 96.902  1.00 124.18 ? 102 ASP G C   1 
ATOM   7400  O O   . ASP F 1 102 ? -0.993  -52.027 96.971  1.00 129.78 ? 102 ASP G O   1 
ATOM   7401  C CB  . ASP F 1 102 ? 1.580   -51.043 98.204  1.00 122.21 ? 102 ASP G CB  1 
ATOM   7402  C CG  . ASP F 1 102 ? 2.880   -50.274 98.369  1.00 123.77 ? 102 ASP G CG  1 
ATOM   7403  O OD1 . ASP F 1 102 ? 3.611   -50.180 97.356  1.00 129.65 ? 102 ASP G OD1 1 
ATOM   7404  O OD2 . ASP F 1 102 ? 3.158   -49.798 99.496  1.00 116.76 ? 102 ASP G OD2 1 
ATOM   7405  N N   . VAL F 1 103 ? 0.436   -53.790 97.020  1.00 121.84 ? 103 VAL G N   1 
ATOM   7406  C CA  . VAL F 1 103 ? -0.607  -54.786 97.205  1.00 123.19 ? 103 VAL G CA  1 
ATOM   7407  C C   . VAL F 1 103 ? -0.198  -55.827 98.236  1.00 123.70 ? 103 VAL G C   1 
ATOM   7408  O O   . VAL F 1 103 ? 0.987   -56.145 98.341  1.00 119.64 ? 103 VAL G O   1 
ATOM   7409  C CB  . VAL F 1 103 ? -0.919  -55.480 95.872  1.00 125.96 ? 103 VAL G CB  1 
ATOM   7410  C CG1 . VAL F 1 103 ? -1.435  -54.479 94.855  1.00 128.91 ? 103 VAL G CG1 1 
ATOM   7411  C CG2 . VAL F 1 103 ? 0.279   -56.242 95.321  1.00 124.02 ? 103 VAL G CG2 1 
ATOM   7412  N N   . GLY F 1 104 ? -1.199  -56.408 98.922  1.00 127.54 ? 104 GLY G N   1 
ATOM   7413  C CA  . GLY F 1 104 ? -0.969  -57.494 99.875  1.00 132.24 ? 104 GLY G CA  1 
ATOM   7414  C C   . GLY F 1 104 ? -0.601  -58.814 99.185  1.00 138.50 ? 104 GLY G C   1 
ATOM   7415  O O   . GLY F 1 104 ? -0.205  -58.801 98.021  1.00 148.89 ? 104 GLY G O   1 
ATOM   7416  N N   . SER F 1 105 ? -0.722  -59.947 99.904  1.00 140.52 ? 105 SER G N   1 
ATOM   7417  C CA  . SER F 1 105 ? -0.530  -61.275 99.320  1.00 136.32 ? 105 SER G CA  1 
ATOM   7418  C C   . SER F 1 105 ? -1.755  -61.655 98.497  1.00 135.51 ? 105 SER G C   1 
ATOM   7419  O O   . SER F 1 105 ? -1.660  -62.451 97.571  1.00 132.68 ? 105 SER G O   1 
ATOM   7420  C CB  . SER F 1 105 ? -0.275  -62.340 100.352 1.00 133.36 ? 105 SER G CB  1 
ATOM   7421  O OG  . SER F 1 105 ? 0.827   -61.989 101.165 1.00 134.22 ? 105 SER G OG  1 
ATOM   7422  N N   . ASP F 1 106 ? -2.906  -61.076 98.864  1.00 135.28 ? 106 ASP G N   1 
ATOM   7423  C CA  . ASP F 1 106 ? -4.135  -61.185 98.096  1.00 131.53 ? 106 ASP G CA  1 
ATOM   7424  C C   . ASP F 1 106 ? -3.917  -60.560 96.716  1.00 131.99 ? 106 ASP G C   1 
ATOM   7425  O O   . ASP F 1 106 ? -4.708  -60.802 95.810  1.00 131.20 ? 106 ASP G O   1 
ATOM   7426  C CB  . ASP F 1 106 ? -5.320  -60.619 98.877  1.00 128.72 ? 106 ASP G CB  1 
ATOM   7427  C CG  . ASP F 1 106 ? -5.326  -59.127 99.233  1.00 131.12 ? 106 ASP G CG  1 
ATOM   7428  O OD1 . ASP F 1 106 ? -4.271  -58.442 99.124  1.00 130.97 ? 106 ASP G OD1 1 
ATOM   7429  O OD2 . ASP F 1 106 ? -6.407  -58.630 99.631  1.00 130.55 ? 106 ASP G OD2 1 
ATOM   7430  N N   . TRP F 1 107 ? -2.841  -59.758 96.595  1.00 133.77 ? 107 TRP G N   1 
ATOM   7431  C CA  . TRP F 1 107 ? -2.480  -58.992 95.410  1.00 135.55 ? 107 TRP G CA  1 
ATOM   7432  C C   . TRP F 1 107 ? -3.512  -57.894 95.124  1.00 131.45 ? 107 TRP G C   1 
ATOM   7433  O O   . TRP F 1 107 ? -3.636  -57.457 93.982  1.00 139.68 ? 107 TRP G O   1 
ATOM   7434  C CB  . TRP F 1 107 ? -2.285  -59.924 94.200  1.00 144.47 ? 107 TRP G CB  1 
ATOM   7435  C CG  . TRP F 1 107 ? -1.012  -60.734 94.175  1.00 141.98 ? 107 TRP G CG  1 
ATOM   7436  C CD1 . TRP F 1 107 ? -0.131  -60.941 95.193  1.00 140.15 ? 107 TRP G CD1 1 
ATOM   7437  C CD2 . TRP F 1 107 ? -0.488  -61.459 93.038  1.00 141.85 ? 107 TRP G CD2 1 
ATOM   7438  N NE1 . TRP F 1 107 ? 0.901   -61.738 94.776  1.00 140.79 ? 107 TRP G NE1 1 
ATOM   7439  C CE2 . TRP F 1 107 ? 0.709   -62.073 93.459  1.00 142.59 ? 107 TRP G CE2 1 
ATOM   7440  C CE3 . TRP F 1 107 ? -0.904  -61.642 91.711  1.00 140.37 ? 107 TRP G CE3 1 
ATOM   7441  C CZ2 . TRP F 1 107 ? 1.483   -62.851 92.597  1.00 144.85 ? 107 TRP G CZ2 1 
ATOM   7442  C CZ3 . TRP F 1 107 ? -0.131  -62.406 90.865  1.00 139.00 ? 107 TRP G CZ3 1 
ATOM   7443  C CH2 . TRP F 1 107 ? 1.054   -62.993 91.296  1.00 139.48 ? 107 TRP G CH2 1 
ATOM   7444  N N   . ARG F 1 108 ? -4.225  -57.419 96.156  1.00 126.70 ? 108 ARG G N   1 
ATOM   7445  C CA  . ARG F 1 108 ? -5.174  -56.326 95.998  1.00 127.05 ? 108 ARG G CA  1 
ATOM   7446  C C   . ARG F 1 108 ? -4.525  -55.004 96.393  1.00 126.40 ? 108 ARG G C   1 
ATOM   7447  O O   . ARG F 1 108 ? -3.551  -54.986 97.147  1.00 132.94 ? 108 ARG G O   1 
ATOM   7448  C CB  . ARG F 1 108 ? -6.450  -56.527 96.824  1.00 131.83 ? 108 ARG G CB  1 
ATOM   7449  C CG  . ARG F 1 108 ? -7.651  -56.914 95.977  1.00 138.55 ? 108 ARG G CG  1 
ATOM   7450  C CD  . ARG F 1 108 ? -7.605  -58.360 95.509  1.00 147.35 ? 108 ARG G CD  1 
ATOM   7451  N NE  . ARG F 1 108 ? -7.710  -59.243 96.674  1.00 157.24 ? 108 ARG G NE  1 
ATOM   7452  C CZ  . ARG F 1 108 ? -8.775  -59.373 97.464  1.00 162.98 ? 108 ARG G CZ  1 
ATOM   7453  N NH1 . ARG F 1 108 ? -9.942  -58.864 97.106  1.00 163.71 ? 108 ARG G NH1 1 
ATOM   7454  N NH2 . ARG F 1 108 ? -8.673  -60.047 98.595  1.00 165.13 ? 108 ARG G NH2 1 
ATOM   7455  N N   . PHE F 1 109 ? -5.108  -53.903 95.907  1.00 118.17 ? 109 PHE G N   1 
ATOM   7456  C CA  . PHE F 1 109 ? -4.589  -52.581 96.212  1.00 117.36 ? 109 PHE G CA  1 
ATOM   7457  C C   . PHE F 1 109 ? -4.570  -52.323 97.720  1.00 117.85 ? 109 PHE G C   1 
ATOM   7458  O O   . PHE F 1 109 ? -5.578  -52.526 98.393  1.00 109.53 ? 109 PHE G O   1 
ATOM   7459  C CB  . PHE F 1 109 ? -5.451  -51.490 95.580  1.00 119.96 ? 109 PHE G CB  1 
ATOM   7460  C CG  . PHE F 1 109 ? -5.051  -50.081 96.000  1.00 122.97 ? 109 PHE G CG  1 
ATOM   7461  C CD1 . PHE F 1 109 ? -3.903  -49.490 95.489  1.00 123.33 ? 109 PHE G CD1 1 
ATOM   7462  C CD2 . PHE F 1 109 ? -5.808  -49.357 96.913  1.00 125.27 ? 109 PHE G CD2 1 
ATOM   7463  C CE1 . PHE F 1 109 ? -3.529  -48.215 95.880  1.00 122.62 ? 109 PHE G CE1 1 
ATOM   7464  C CE2 . PHE F 1 109 ? -5.433  -48.075 97.287  1.00 124.58 ? 109 PHE G CE2 1 
ATOM   7465  C CZ  . PHE F 1 109 ? -4.292  -47.510 96.773  1.00 121.08 ? 109 PHE G CZ  1 
ATOM   7466  N N   . LEU F 1 110 ? -3.426  -51.814 98.215  1.00 122.37 ? 110 LEU G N   1 
ATOM   7467  C CA  . LEU F 1 110 ? -3.291  -51.337 99.585  1.00 121.81 ? 110 LEU G CA  1 
ATOM   7468  C C   . LEU F 1 110 ? -3.138  -49.821 99.613  1.00 119.00 ? 110 LEU G C   1 
ATOM   7469  O O   . LEU F 1 110 ? -3.954  -49.124 100.205 1.00 111.71 ? 110 LEU G O   1 
ATOM   7470  C CB  . LEU F 1 110 ? -2.100  -51.970 100.295 1.00 126.42 ? 110 LEU G CB  1 
ATOM   7471  C CG  . LEU F 1 110 ? -2.185  -53.468 100.598 1.00 133.55 ? 110 LEU G CG  1 
ATOM   7472  C CD1 . LEU F 1 110 ? -1.112  -53.740 101.653 1.00 127.62 ? 110 LEU G CD1 1 
ATOM   7473  C CD2 . LEU F 1 110 ? -3.567  -53.979 101.026 1.00 137.10 ? 110 LEU G CD2 1 
ATOM   7474  N N   . ARG F 1 111 ? -2.054  -49.312 99.032  1.00 127.42 ? 111 ARG G N   1 
ATOM   7475  C CA  . ARG F 1 111 ? -1.891  -47.869 98.956  1.00 136.39 ? 111 ARG G CA  1 
ATOM   7476  C C   . ARG F 1 111 ? -1.199  -47.499 97.640  1.00 130.05 ? 111 ARG G C   1 
ATOM   7477  O O   . ARG F 1 111 ? -0.648  -48.361 96.945  1.00 130.77 ? 111 ARG G O   1 
ATOM   7478  C CB  . ARG F 1 111 ? -1.305  -47.294 100.255 1.00 142.50 ? 111 ARG G CB  1 
ATOM   7479  C CG  . ARG F 1 111 ? 0.056   -47.778 100.742 1.00 154.18 ? 111 ARG G CG  1 
ATOM   7480  C CD  . ARG F 1 111 ? 0.657   -46.821 101.789 1.00 170.33 ? 111 ARG G CD  1 
ATOM   7481  N NE  . ARG F 1 111 ? 0.835   -45.468 101.232 1.00 177.49 ? 111 ARG G NE  1 
ATOM   7482  C CZ  . ARG F 1 111 ? 1.408   -44.404 101.806 1.00 162.38 ? 111 ARG G CZ  1 
ATOM   7483  N NH1 . ARG F 1 111 ? 2.053   -44.538 102.963 1.00 144.99 ? 111 ARG G NH1 1 
ATOM   7484  N NH2 . ARG F 1 111 ? 1.365   -43.229 101.174 1.00 148.64 ? 111 ARG G NH2 1 
ATOM   7485  N N   . GLY F 1 112 ? -1.294  -46.206 97.292  1.00 122.05 ? 112 GLY G N   1 
ATOM   7486  C CA  . GLY F 1 112 ? -0.647  -45.644 96.115  1.00 118.34 ? 112 GLY G CA  1 
ATOM   7487  C C   . GLY F 1 112 ? 0.106   -44.354 96.427  1.00 111.61 ? 112 GLY G C   1 
ATOM   7488  O O   . GLY F 1 112 ? -0.111  -43.755 97.450  1.00 107.61 ? 112 GLY G O   1 
ATOM   7489  N N   . TYR F 1 113 ? 0.983   -43.921 95.520  1.00 119.13 ? 113 TYR G N   1 
ATOM   7490  C CA  . TYR F 1 113 ? 1.871   -42.790 95.744  1.00 119.38 ? 113 TYR G CA  1 
ATOM   7491  C C   . TYR F 1 113 ? 2.019   -41.958 94.460  1.00 121.85 ? 113 TYR G C   1 
ATOM   7492  O O   . TYR F 1 113 ? 2.064   -42.499 93.355  1.00 104.23 ? 113 TYR G O   1 
ATOM   7493  C CB  . TYR F 1 113 ? 3.263   -43.278 96.154  1.00 118.49 ? 113 TYR G CB  1 
ATOM   7494  C CG  . TYR F 1 113 ? 3.302   -44.330 97.250  1.00 127.12 ? 113 TYR G CG  1 
ATOM   7495  C CD1 . TYR F 1 113 ? 3.061   -45.675 96.991  1.00 128.31 ? 113 TYR G CD1 1 
ATOM   7496  C CD2 . TYR F 1 113 ? 3.643   -43.965 98.549  1.00 140.77 ? 113 TYR G CD2 1 
ATOM   7497  C CE1 . TYR F 1 113 ? 3.120   -46.616 98.007  1.00 143.14 ? 113 TYR G CE1 1 
ATOM   7498  C CE2 . TYR F 1 113 ? 3.721   -44.895 99.573  1.00 135.52 ? 113 TYR G CE2 1 
ATOM   7499  C CZ  . TYR F 1 113 ? 3.455   -46.225 99.300  1.00 142.24 ? 113 TYR G CZ  1 
ATOM   7500  O OH  . TYR F 1 113 ? 3.519   -47.132 100.323 1.00 133.36 ? 113 TYR G OH  1 
ATOM   7501  N N   . HIS F 1 114 ? 2.254   -40.656 94.654  1.00 130.99 ? 114 HIS G N   1 
ATOM   7502  C CA  . HIS F 1 114 ? 2.564   -39.723 93.539  1.00 122.05 ? 114 HIS G CA  1 
ATOM   7503  C C   . HIS F 1 114 ? 3.164   -38.495 94.224  1.00 123.17 ? 114 HIS G C   1 
ATOM   7504  O O   . HIS F 1 114 ? 2.394   -37.647 94.714  1.00 120.84 ? 114 HIS G O   1 
ATOM   7505  C CB  . HIS F 1 114 ? 1.341   -39.384 92.689  1.00 126.62 ? 114 HIS G CB  1 
ATOM   7506  C CG  . HIS F 1 114 ? 1.730   -39.032 91.294  1.00 133.06 ? 114 HIS G CG  1 
ATOM   7507  N ND1 . HIS F 1 114 ? 2.583   -37.987 91.011  1.00 130.38 ? 114 HIS G ND1 1 
ATOM   7508  C CD2 . HIS F 1 114 ? 1.425   -39.591 90.119  1.00 128.10 ? 114 HIS G CD2 1 
ATOM   7509  C CE1 . HIS F 1 114 ? 2.766   -37.916 89.702  1.00 125.94 ? 114 HIS G CE1 1 
ATOM   7510  N NE2 . HIS F 1 114 ? 2.071   -38.881 89.141  1.00 131.70 ? 114 HIS G NE2 1 
ATOM   7511  N N   . GLN F 1 115 ? 4.494   -38.418 94.303  1.00 121.64 ? 115 GLN G N   1 
ATOM   7512  C CA  . GLN F 1 115 ? 5.117   -37.318 95.081  1.00 117.06 ? 115 GLN G CA  1 
ATOM   7513  C C   . GLN F 1 115 ? 6.186   -36.580 94.274  1.00 114.98 ? 115 GLN G C   1 
ATOM   7514  O O   . GLN F 1 115 ? 6.693   -37.153 93.293  1.00 115.29 ? 115 GLN G O   1 
ATOM   7515  C CB  . GLN F 1 115 ? 5.812   -37.906 96.304  1.00 122.10 ? 115 GLN G CB  1 
ATOM   7516  C CG  . GLN F 1 115 ? 5.020   -39.001 97.007  1.00 128.31 ? 115 GLN G CG  1 
ATOM   7517  C CD  . GLN F 1 115 ? 5.780   -39.641 98.147  1.00 130.84 ? 115 GLN G CD  1 
ATOM   7518  O OE1 . GLN F 1 115 ? 7.004   -39.511 98.258  1.00 128.15 ? 115 GLN G OE1 1 
ATOM   7519  N NE2 . GLN F 1 115 ? 5.057   -40.342 99.007  1.00 130.21 ? 115 GLN G NE2 1 
ATOM   7520  N N   . TYR F 1 116 ? 6.541   -35.373 94.720  1.00 111.37 ? 116 TYR G N   1 
ATOM   7521  C CA  . TYR F 1 116 ? 7.537   -34.554 93.986  1.00 113.86 ? 116 TYR G CA  1 
ATOM   7522  C C   . TYR F 1 116 ? 8.514   -33.917 94.949  1.00 107.99 ? 116 TYR G C   1 
ATOM   7523  O O   . TYR F 1 116 ? 8.133   -33.641 96.099  1.00 99.22  ? 116 TYR G O   1 
ATOM   7524  C CB  . TYR F 1 116 ? 6.845   -33.419 93.231  1.00 120.11 ? 116 TYR G CB  1 
ATOM   7525  C CG  . TYR F 1 116 ? 6.061   -33.785 91.980  1.00 121.31 ? 116 TYR G CG  1 
ATOM   7526  C CD1 . TYR F 1 116 ? 4.793   -34.345 92.066  1.00 122.82 ? 116 TYR G CD1 1 
ATOM   7527  C CD2 . TYR F 1 116 ? 6.575   -33.536 90.715  1.00 130.78 ? 116 TYR G CD2 1 
ATOM   7528  C CE1 . TYR F 1 116 ? 4.070   -34.668 90.931  1.00 125.55 ? 116 TYR G CE1 1 
ATOM   7529  C CE2 . TYR F 1 116 ? 5.861   -33.851 89.572  1.00 145.92 ? 116 TYR G CE2 1 
ATOM   7530  C CZ  . TYR F 1 116 ? 4.605   -34.419 89.681  1.00 145.41 ? 116 TYR G CZ  1 
ATOM   7531  O OH  . TYR F 1 116 ? 3.891   -34.731 88.562  1.00 156.39 ? 116 TYR G OH  1 
ATOM   7532  N N   . ALA F 1 117 ? 9.729   -33.650 94.477  1.00 111.08 ? 117 ALA G N   1 
ATOM   7533  C CA  . ALA F 1 117 ? 10.764  -33.033 95.279  1.00 111.17 ? 117 ALA G CA  1 
ATOM   7534  C C   . ALA F 1 117 ? 11.602  -32.083 94.436  1.00 114.99 ? 117 ALA G C   1 
ATOM   7535  O O   . ALA F 1 117 ? 11.913  -32.390 93.295  1.00 125.79 ? 117 ALA G O   1 
ATOM   7536  C CB  . ALA F 1 117 ? 11.628  -34.123 95.836  1.00 112.06 ? 117 ALA G CB  1 
ATOM   7537  N N   . TYR F 1 118 ? 12.001  -30.954 95.021  1.00 118.45 ? 118 TYR G N   1 
ATOM   7538  C CA  . TYR F 1 118 ? 12.830  -29.975 94.337  1.00 121.19 ? 118 TYR G CA  1 
ATOM   7539  C C   . TYR F 1 118 ? 14.037  -29.635 95.213  1.00 118.52 ? 118 TYR G C   1 
ATOM   7540  O O   . TYR F 1 118 ? 13.864  -29.109 96.312  1.00 109.79 ? 118 TYR G O   1 
ATOM   7541  C CB  . TYR F 1 118 ? 12.018  -28.710 94.033  1.00 120.38 ? 118 TYR G CB  1 
ATOM   7542  C CG  . TYR F 1 118 ? 12.756  -27.657 93.219  1.00 119.40 ? 118 TYR G CG  1 
ATOM   7543  C CD1 . TYR F 1 118 ? 13.444  -28.005 92.061  1.00 122.69 ? 118 TYR G CD1 1 
ATOM   7544  C CD2 . TYR F 1 118 ? 12.766  -26.318 93.592  1.00 117.43 ? 118 TYR G CD2 1 
ATOM   7545  C CE1 . TYR F 1 118 ? 14.103  -27.055 91.292  1.00 122.65 ? 118 TYR G CE1 1 
ATOM   7546  C CE2 . TYR F 1 118 ? 13.427  -25.358 92.836  1.00 118.49 ? 118 TYR G CE2 1 
ATOM   7547  C CZ  . TYR F 1 118 ? 14.097  -25.727 91.680  1.00 119.23 ? 118 TYR G CZ  1 
ATOM   7548  O OH  . TYR F 1 118 ? 14.760  -24.828 90.896  1.00 117.08 ? 118 TYR G OH  1 
ATOM   7549  N N   . ASP F 1 119 ? 15.236  -29.961 94.733  1.00 118.99 ? 119 ASP G N   1 
ATOM   7550  C CA  . ASP F 1 119 ? 16.495  -29.581 95.439  1.00 119.66 ? 119 ASP G CA  1 
ATOM   7551  C C   . ASP F 1 119 ? 16.650  -30.308 96.781  1.00 117.03 ? 119 ASP G C   1 
ATOM   7552  O O   . ASP F 1 119 ? 17.171  -29.682 97.723  1.00 112.60 ? 119 ASP G O   1 
ATOM   7553  C CB  . ASP F 1 119 ? 16.631  -28.068 95.490  1.00 121.74 ? 119 ASP G CB  1 
ATOM   7554  C CG  . ASP F 1 119 ? 17.015  -27.421 94.170  1.00 122.69 ? 119 ASP G CG  1 
ATOM   7555  O OD1 . ASP F 1 119 ? 17.790  -28.048 93.422  1.00 120.38 ? 119 ASP G OD1 1 
ATOM   7556  O OD2 . ASP F 1 119 ? 16.536  -26.301 93.904  1.00 131.77 ? 119 ASP G OD2 1 
ATOM   7557  N N   . GLY F 1 120 ? 16.236  -31.574 96.871  1.00 118.62 ? 120 GLY G N   1 
ATOM   7558  C CA  . GLY F 1 120 ? 16.482  -32.365 98.067  1.00 115.80 ? 120 GLY G CA  1 
ATOM   7559  C C   . GLY F 1 120 ? 15.393  -32.225 99.131  1.00 114.88 ? 120 GLY G C   1 
ATOM   7560  O O   . GLY F 1 120 ? 15.576  -32.748 100.232 1.00 116.44 ? 120 GLY G O   1 
ATOM   7561  N N   . LYS F 1 121 ? 14.276  -31.602 98.751  1.00 112.72 ? 121 LYS G N   1 
ATOM   7562  C CA  . LYS F 1 121 ? 13.196  -31.343 99.728  1.00 114.13 ? 121 LYS G CA  1 
ATOM   7563  C C   . LYS F 1 121 ? 11.823  -31.556 99.085  1.00 110.33 ? 121 LYS G C   1 
ATOM   7564  O O   . LYS F 1 121 ? 11.698  -31.303 97.875  1.00 116.48 ? 121 LYS G O   1 
ATOM   7565  C CB  . LYS F 1 121 ? 13.406  -29.905 100.211 1.00 120.84 ? 121 LYS G CB  1 
ATOM   7566  C CG  . LYS F 1 121 ? 12.349  -28.875 99.847  1.00 129.29 ? 121 LYS G CG  1 
ATOM   7567  C CD  . LYS F 1 121 ? 12.894  -27.664 99.100  1.00 131.11 ? 121 LYS G CD  1 
ATOM   7568  C CE  . LYS F 1 121 ? 11.906  -27.141 98.107  1.00 133.16 ? 121 LYS G CE  1 
ATOM   7569  N NZ  . LYS F 1 121 ? 11.172  -28.237 97.469  1.00 136.09 ? 121 LYS G NZ  1 
ATOM   7570  N N   . ASP F 1 122 ? 10.842  -32.010 99.865  1.00 107.49 ? 122 ASP G N   1 
ATOM   7571  C CA  . ASP F 1 122 ? 9.483   -32.180 99.375  1.00 106.36 ? 122 ASP G CA  1 
ATOM   7572  C C   . ASP F 1 122 ? 8.994   -30.932 98.640  1.00 104.92 ? 122 ASP G C   1 
ATOM   7573  O O   . ASP F 1 122 ? 9.447   -29.814 98.895  1.00 99.90  ? 122 ASP G O   1 
ATOM   7574  C CB  . ASP F 1 122 ? 8.515   -32.505 100.505 1.00 110.24 ? 122 ASP G CB  1 
ATOM   7575  C CG  . ASP F 1 122 ? 8.474   -33.966 100.905 1.00 109.28 ? 122 ASP G CG  1 
ATOM   7576  O OD1 . ASP F 1 122 ? 8.551   -34.786 99.953  1.00 107.38 ? 122 ASP G OD1 1 
ATOM   7577  O OD2 . ASP F 1 122 ? 8.358   -34.251 102.136 1.00 101.59 ? 122 ASP G OD2 1 
ATOM   7578  N N   . TYR F 1 123 ? 8.073   -31.170 97.696  1.00 108.70 ? 123 TYR G N   1 
ATOM   7579  C CA  . TYR F 1 123 ? 7.449   -30.109 96.917  1.00 111.50 ? 123 TYR G CA  1 
ATOM   7580  C C   . TYR F 1 123 ? 5.934   -30.278 97.007  1.00 106.66 ? 123 TYR G C   1 
ATOM   7581  O O   . TYR F 1 123 ? 5.245   -29.480 97.634  1.00 106.51 ? 123 TYR G O   1 
ATOM   7582  C CB  . TYR F 1 123 ? 7.911   -30.011 95.449  1.00 110.21 ? 123 TYR G CB  1 
ATOM   7583  C CG  . TYR F 1 123 ? 7.186   -28.889 94.715  1.00 110.60 ? 123 TYR G CG  1 
ATOM   7584  C CD1 . TYR F 1 123 ? 7.550   -27.556 94.888  1.00 110.41 ? 123 TYR G CD1 1 
ATOM   7585  C CD2 . TYR F 1 123 ? 6.093   -29.161 93.896  1.00 110.64 ? 123 TYR G CD2 1 
ATOM   7586  C CE1 . TYR F 1 123 ? 6.858   -26.531 94.264  1.00 113.18 ? 123 TYR G CE1 1 
ATOM   7587  C CE2 . TYR F 1 123 ? 5.400   -28.150 93.255  1.00 112.01 ? 123 TYR G CE2 1 
ATOM   7588  C CZ  . TYR F 1 123 ? 5.792   -26.836 93.432  1.00 115.90 ? 123 TYR G CZ  1 
ATOM   7589  O OH  . TYR F 1 123 ? 5.076   -25.872 92.787  1.00 118.94 ? 123 TYR G OH  1 
ATOM   7590  N N   . ILE F 1 124 ? 5.421   -31.327 96.372  1.00 102.69 ? 124 ILE G N   1 
ATOM   7591  C CA  . ILE F 1 124 ? 4.011   -31.638 96.470  1.00 105.72 ? 124 ILE G CA  1 
ATOM   7592  C C   . ILE F 1 124 ? 3.881   -33.152 96.405  1.00 107.37 ? 124 ILE G C   1 
ATOM   7593  O O   . ILE F 1 124 ? 4.756   -33.839 95.880  1.00 105.50 ? 124 ILE G O   1 
ATOM   7594  C CB  . ILE F 1 124 ? 3.186   -30.939 95.375  1.00 112.68 ? 124 ILE G CB  1 
ATOM   7595  C CG1 . ILE F 1 124 ? 1.684   -30.958 95.697  1.00 114.83 ? 124 ILE G CG1 1 
ATOM   7596  C CG2 . ILE F 1 124 ? 3.461   -31.537 93.986  1.00 110.90 ? 124 ILE G CG2 1 
ATOM   7597  C CD1 . ILE F 1 124 ? 0.866   -29.948 94.897  1.00 113.92 ? 124 ILE G CD1 1 
ATOM   7598  N N   . ALA F 1 125 ? 2.791   -33.647 96.987  1.00 115.07 ? 125 ALA G N   1 
ATOM   7599  C CA  . ALA F 1 125 ? 2.545   -35.070 97.061  1.00 117.35 ? 125 ALA G CA  1 
ATOM   7600  C C   . ALA F 1 125 ? 1.059   -35.310 97.273  1.00 117.81 ? 125 ALA G C   1 
ATOM   7601  O O   . ALA F 1 125 ? 0.335   -34.478 97.814  1.00 116.44 ? 125 ALA G O   1 
ATOM   7602  C CB  . ALA F 1 125 ? 3.364   -35.683 98.169  1.00 118.48 ? 125 ALA G CB  1 
ATOM   7603  N N   . LEU F 1 126 ? 0.638   -36.489 96.849  1.00 117.53 ? 126 LEU G N   1 
ATOM   7604  C CA  . LEU F 1 126 ? -0.751  -36.867 96.914  1.00 119.22 ? 126 LEU G CA  1 
ATOM   7605  C C   . LEU F 1 126 ? -0.961  -37.588 98.233  1.00 125.17 ? 126 LEU G C   1 
ATOM   7606  O O   . LEU F 1 126 ? -0.192  -38.487 98.553  1.00 125.32 ? 126 LEU G O   1 
ATOM   7607  C CB  . LEU F 1 126 ? -0.888  -37.768 95.695  1.00 118.95 ? 126 LEU G CB  1 
ATOM   7608  C CG  . LEU F 1 126 ? -2.291  -38.257 95.342  1.00 120.16 ? 126 LEU G CG  1 
ATOM   7609  C CD1 . LEU F 1 126 ? -3.117  -37.068 94.918  1.00 125.15 ? 126 LEU G CD1 1 
ATOM   7610  C CD2 . LEU F 1 126 ? -2.179  -39.305 94.247  1.00 116.61 ? 126 LEU G CD2 1 
ATOM   7611  N N   . LYS F 1 127 ? -1.972  -37.157 98.993  1.00 130.67 ? 127 LYS G N   1 
ATOM   7612  C CA  . LYS F 1 127 ? -2.286  -37.737 100.289 1.00 127.57 ? 127 LYS G CA  1 
ATOM   7613  C C   . LYS F 1 127 ? -2.621  -39.212 100.115 1.00 124.05 ? 127 LYS G C   1 
ATOM   7614  O O   . LYS F 1 127 ? -2.780  -39.674 98.997  1.00 125.32 ? 127 LYS G O   1 
ATOM   7615  C CB  . LYS F 1 127 ? -3.459  -36.980 100.921 1.00 132.06 ? 127 LYS G CB  1 
ATOM   7616  C CG  . LYS F 1 127 ? -3.109  -35.564 101.332 1.00 136.99 ? 127 LYS G CG  1 
ATOM   7617  C CD  . LYS F 1 127 ? -4.094  -34.897 102.281 1.00 143.57 ? 127 LYS G CD  1 
ATOM   7618  C CE  . LYS F 1 127 ? -3.522  -33.625 102.821 1.00 149.62 ? 127 LYS G CE  1 
ATOM   7619  N NZ  . LYS F 1 127 ? -4.186  -33.183 104.049 1.00 156.58 ? 127 LYS G NZ  1 
ATOM   7620  N N   . GLU F 1 128 ? -2.775  -39.936 101.224 1.00 124.71 ? 128 GLU G N   1 
ATOM   7621  C CA  . GLU F 1 128 ? -2.976  -41.368 101.155 1.00 120.15 ? 128 GLU G CA  1 
ATOM   7622  C C   . GLU F 1 128 ? -4.351  -41.711 100.570 1.00 120.91 ? 128 GLU G C   1 
ATOM   7623  O O   . GLU F 1 128 ? -4.501  -42.763 99.951  1.00 126.04 ? 128 GLU G O   1 
ATOM   7624  C CB  . GLU F 1 128 ? -2.785  -41.970 102.541 1.00 124.03 ? 128 GLU G CB  1 
ATOM   7625  C CG  . GLU F 1 128 ? -2.076  -43.318 102.477 1.00 130.35 ? 128 GLU G CG  1 
ATOM   7626  C CD  . GLU F 1 128 ? -2.534  -44.330 103.512 1.00 133.20 ? 128 GLU G CD  1 
ATOM   7627  O OE1 . GLU F 1 128 ? -3.714  -44.746 103.439 1.00 125.10 ? 128 GLU G OE1 1 
ATOM   7628  O OE2 . GLU F 1 128 ? -1.705  -44.700 104.371 1.00 139.21 ? 128 GLU G OE2 1 
ATOM   7629  N N   . ASP F 1 129 ? -5.345  -40.823 100.720 1.00 120.94 ? 129 ASP G N   1 
ATOM   7630  C CA  . ASP F 1 129 ? -6.698  -41.065 100.224 1.00 124.58 ? 129 ASP G CA  1 
ATOM   7631  C C   . ASP F 1 129 ? -6.796  -40.785 98.713  1.00 128.42 ? 129 ASP G C   1 
ATOM   7632  O O   . ASP F 1 129 ? -7.851  -40.987 98.091  1.00 125.02 ? 129 ASP G O   1 
ATOM   7633  C CB  . ASP F 1 129 ? -7.700  -40.281 101.066 1.00 127.66 ? 129 ASP G CB  1 
ATOM   7634  C CG  . ASP F 1 129 ? -7.921  -38.815 100.690 1.00 131.91 ? 129 ASP G CG  1 
ATOM   7635  O OD1 . ASP F 1 129 ? -6.952  -38.171 100.194 1.00 127.82 ? 129 ASP G OD1 1 
ATOM   7636  O OD2 . ASP F 1 129 ? -9.081  -38.329 100.831 1.00 130.99 ? 129 ASP G OD2 1 
ATOM   7637  N N   . LEU F 1 130 ? -5.699  -40.253 98.148  1.00 129.96 ? 130 LEU G N   1 
ATOM   7638  C CA  . LEU F 1 130 ? -5.559  -39.990 96.727  1.00 126.79 ? 130 LEU G CA  1 
ATOM   7639  C C   . LEU F 1 130 ? -6.688  -39.085 96.231  1.00 131.27 ? 130 LEU G C   1 
ATOM   7640  O O   . LEU F 1 130 ? -7.027  -39.146 95.052  1.00 134.28 ? 130 LEU G O   1 
ATOM   7641  C CB  . LEU F 1 130 ? -5.528  -41.329 95.988  1.00 122.44 ? 130 LEU G CB  1 
ATOM   7642  C CG  . LEU F 1 130 ? -4.600  -42.393 96.591  1.00 119.37 ? 130 LEU G CG  1 
ATOM   7643  C CD1 . LEU F 1 130 ? -5.002  -43.766 96.090  1.00 120.92 ? 130 LEU G CD1 1 
ATOM   7644  C CD2 . LEU F 1 130 ? -3.118  -42.136 96.318  1.00 113.72 ? 130 LEU G CD2 1 
ATOM   7645  N N   . ARG F 1 131 ? -7.256  -38.244 97.112  1.00 128.41 ? 131 ARG G N   1 
ATOM   7646  C CA  . ARG F 1 131 ? -8.294  -37.304 96.704  1.00 128.15 ? 131 ARG G CA  1 
ATOM   7647  C C   . ARG F 1 131 ? -7.842  -35.850 96.824  1.00 124.38 ? 131 ARG G C   1 
ATOM   7648  O O   . ARG F 1 131 ? -8.591  -34.960 96.420  1.00 120.78 ? 131 ARG G O   1 
ATOM   7649  C CB  . ARG F 1 131 ? -9.580  -37.457 97.520  1.00 126.95 ? 131 ARG G CB  1 
ATOM   7650  C CG  . ARG F 1 131 ? -10.417 -38.611 97.013  1.00 128.13 ? 131 ARG G CG  1 
ATOM   7651  C CD  . ARG F 1 131 ? -11.413 -39.065 98.021  1.00 134.76 ? 131 ARG G CD  1 
ATOM   7652  N NE  . ARG F 1 131 ? -11.983 -40.328 97.543  1.00 139.31 ? 131 ARG G NE  1 
ATOM   7653  C CZ  . ARG F 1 131 ? -12.982 -40.441 96.671  1.00 138.77 ? 131 ARG G CZ  1 
ATOM   7654  N NH1 . ARG F 1 131 ? -13.593 -39.362 96.206  1.00 139.19 ? 131 ARG G NH1 1 
ATOM   7655  N NH2 . ARG F 1 131 ? -13.402 -41.641 96.305  1.00 136.38 ? 131 ARG G NH2 1 
ATOM   7656  N N   . SER F 1 132 ? -6.633  -35.619 97.367  1.00 119.37 ? 132 SER G N   1 
ATOM   7657  C CA  . SER F 1 132 ? -6.165  -34.288 97.731  1.00 113.59 ? 132 SER G CA  1 
ATOM   7658  C C   . SER F 1 132 ? -4.644  -34.282 97.921  1.00 110.70 ? 132 SER G C   1 
ATOM   7659  O O   . SER F 1 132 ? -3.986  -35.327 97.911  1.00 100.84 ? 132 SER G O   1 
ATOM   7660  C CB  . SER F 1 132 ? -6.875  -33.846 98.958  1.00 112.52 ? 132 SER G CB  1 
ATOM   7661  O OG  . SER F 1 132 ? -6.901  -34.931 99.877  1.00 116.28 ? 132 SER G OG  1 
ATOM   7662  N N   . TRP F 1 133 ? -4.083  -33.078 98.071  1.00 114.72 ? 133 TRP G N   1 
ATOM   7663  C CA  . TRP F 1 133 ? -2.652  -32.855 97.924  1.00 115.92 ? 133 TRP G CA  1 
ATOM   7664  C C   . TRP F 1 133 ? -2.045  -32.294 99.213  1.00 112.32 ? 133 TRP G C   1 
ATOM   7665  O O   . TRP F 1 133 ? -2.728  -31.647 100.002 1.00 106.07 ? 133 TRP G O   1 
ATOM   7666  C CB  . TRP F 1 133 ? -2.433  -31.898 96.739  1.00 118.74 ? 133 TRP G CB  1 
ATOM   7667  C CG  . TRP F 1 133 ? -2.893  -32.462 95.423  1.00 120.97 ? 133 TRP G CG  1 
ATOM   7668  C CD1 . TRP F 1 133 ? -4.107  -32.316 94.811  1.00 125.04 ? 133 TRP G CD1 1 
ATOM   7669  C CD2 . TRP F 1 133 ? -2.123  -33.336 94.572  1.00 127.49 ? 133 TRP G CD2 1 
ATOM   7670  N NE1 . TRP F 1 133 ? -4.141  -33.012 93.625  1.00 122.93 ? 133 TRP G NE1 1 
ATOM   7671  C CE2 . TRP F 1 133 ? -2.939  -33.649 93.456  1.00 124.64 ? 133 TRP G CE2 1 
ATOM   7672  C CE3 . TRP F 1 133 ? -0.830  -33.872 94.650  1.00 133.44 ? 133 TRP G CE3 1 
ATOM   7673  C CZ2 . TRP F 1 133 ? -2.489  -34.469 92.425  1.00 129.60 ? 133 TRP G CZ2 1 
ATOM   7674  C CZ3 . TRP F 1 133 ? -0.394  -34.693 93.632  1.00 138.58 ? 133 TRP G CZ3 1 
ATOM   7675  C CH2 . TRP F 1 133 ? -1.207  -34.971 92.526  1.00 134.49 ? 133 TRP G CH2 1 
ATOM   7676  N N   . THR F 1 134 ? -0.741  -32.525 99.411  1.00 115.64 ? 134 THR G N   1 
ATOM   7677  C CA  . THR F 1 134 ? 0.018   -31.866 100.469 1.00 121.34 ? 134 THR G CA  1 
ATOM   7678  C C   . THR F 1 134 ? 1.041   -30.948 99.819  1.00 120.05 ? 134 THR G C   1 
ATOM   7679  O O   . THR F 1 134 ? 1.941   -31.418 99.124  1.00 117.85 ? 134 THR G O   1 
ATOM   7680  C CB  . THR F 1 134 ? 0.699   -32.876 101.398 1.00 122.22 ? 134 THR G CB  1 
ATOM   7681  O OG1 . THR F 1 134 ? -0.381  -33.266 102.241 1.00 123.37 ? 134 THR G OG1 1 
ATOM   7682  C CG2 . THR F 1 134 ? 1.823   -32.297 102.249 1.00 121.63 ? 134 THR G CG2 1 
ATOM   7683  N N   . ALA F 1 135 ? 0.892   -29.650 100.085 1.00 118.66 ? 135 ALA G N   1 
ATOM   7684  C CA  . ALA F 1 135 ? 1.846   -28.675 99.595  1.00 118.12 ? 135 ALA G CA  1 
ATOM   7685  C C   . ALA F 1 135 ? 2.868   -28.371 100.689 1.00 113.68 ? 135 ALA G C   1 
ATOM   7686  O O   . ALA F 1 135 ? 2.532   -27.792 101.720 1.00 102.32 ? 135 ALA G O   1 
ATOM   7687  C CB  . ALA F 1 135 ? 1.128   -27.428 99.130  1.00 122.03 ? 135 ALA G CB  1 
ATOM   7688  N N   . ALA F 1 136 ? 4.128   -28.719 100.406 1.00 114.19 ? 136 ALA G N   1 
ATOM   7689  C CA  . ALA F 1 136 ? 5.213   -28.583 101.355 1.00 113.49 ? 136 ALA G CA  1 
ATOM   7690  C C   . ALA F 1 136 ? 5.427   -27.127 101.759 1.00 118.97 ? 136 ALA G C   1 
ATOM   7691  O O   . ALA F 1 136 ? 5.830   -26.889 102.896 1.00 133.28 ? 136 ALA G O   1 
ATOM   7692  C CB  . ALA F 1 136 ? 6.469   -29.176 100.767 1.00 112.06 ? 136 ALA G CB  1 
ATOM   7693  N N   . ASP F 1 137 ? 5.163   -26.164 100.857 1.00 122.67 ? 137 ASP G N   1 
ATOM   7694  C CA  . ASP F 1 137 ? 5.432   -24.761 101.148 1.00 123.48 ? 137 ASP G CA  1 
ATOM   7695  C C   . ASP F 1 137 ? 4.400   -23.866 100.466 1.00 122.97 ? 137 ASP G C   1 
ATOM   7696  O O   . ASP F 1 137 ? 3.304   -24.324 100.154 1.00 122.98 ? 137 ASP G O   1 
ATOM   7697  C CB  . ASP F 1 137 ? 6.865   -24.416 100.780 1.00 123.81 ? 137 ASP G CB  1 
ATOM   7698  C CG  . ASP F 1 137 ? 7.195   -24.509 99.301  1.00 125.92 ? 137 ASP G CG  1 
ATOM   7699  O OD1 . ASP F 1 137 ? 6.265   -24.708 98.480  1.00 120.98 ? 137 ASP G OD1 1 
ATOM   7700  O OD2 . ASP F 1 137 ? 8.388   -24.368 98.993  1.00 131.44 ? 137 ASP G OD2 1 
ATOM   7701  N N   . MET F 1 138 ? 4.757   -22.586 100.263 1.00 122.18 ? 138 MET G N   1 
ATOM   7702  C CA  . MET F 1 138 ? 3.865   -21.645 99.608  1.00 124.14 ? 138 MET G CA  1 
ATOM   7703  C C   . MET F 1 138 ? 3.970   -21.795 98.087  1.00 128.36 ? 138 MET G C   1 
ATOM   7704  O O   . MET F 1 138 ? 2.963   -21.737 97.386  1.00 121.84 ? 138 MET G O   1 
ATOM   7705  C CB  . MET F 1 138 ? 4.135   -20.199 100.033 1.00 121.48 ? 138 MET G CB  1 
ATOM   7706  C CG  . MET F 1 138 ? 2.867   -19.381 100.070 1.00 122.18 ? 138 MET G CG  1 
ATOM   7707  S SD  . MET F 1 138 ? 3.250   -17.645 99.785  1.00 134.11 ? 138 MET G SD  1 
ATOM   7708  C CE  . MET F 1 138 ? 4.176   -17.230 101.280 1.00 136.51 ? 138 MET G CE  1 
ATOM   7709  N N   . ALA F 1 139 ? 5.184   -21.989 97.566  1.00 131.85 ? 139 ALA G N   1 
ATOM   7710  C CA  . ALA F 1 139 ? 5.370   -22.179 96.138  1.00 130.77 ? 139 ALA G CA  1 
ATOM   7711  C C   . ALA F 1 139 ? 4.408   -23.253 95.627  1.00 136.63 ? 139 ALA G C   1 
ATOM   7712  O O   . ALA F 1 139 ? 3.613   -23.000 94.719  1.00 153.42 ? 139 ALA G O   1 
ATOM   7713  C CB  . ALA F 1 139 ? 6.813   -22.527 95.852  1.00 128.71 ? 139 ALA G CB  1 
ATOM   7714  N N   . ALA F 1 140 ? 4.453   -24.439 96.246  1.00 131.95 ? 140 ALA G N   1 
ATOM   7715  C CA  . ALA F 1 140 ? 3.705   -25.584 95.753  1.00 127.67 ? 140 ALA G CA  1 
ATOM   7716  C C   . ALA F 1 140 ? 2.203   -25.417 95.996  1.00 127.41 ? 140 ALA G C   1 
ATOM   7717  O O   . ALA F 1 140 ? 1.395   -26.177 95.465  1.00 131.63 ? 140 ALA G O   1 
ATOM   7718  C CB  . ALA F 1 140 ? 4.243   -26.841 96.398  1.00 128.13 ? 140 ALA G CB  1 
ATOM   7719  N N   . GLN F 1 141 ? 1.835   -24.439 96.823  1.00 123.43 ? 141 GLN G N   1 
ATOM   7720  C CA  . GLN F 1 141 ? 0.441   -24.102 97.037  1.00 125.41 ? 141 GLN G CA  1 
ATOM   7721  C C   . GLN F 1 141 ? -0.199  -23.775 95.693  1.00 122.90 ? 141 GLN G C   1 
ATOM   7722  O O   . GLN F 1 141 ? -1.365  -24.101 95.476  1.00 119.42 ? 141 GLN G O   1 
ATOM   7723  C CB  . GLN F 1 141 ? 0.346   -22.894 97.970  1.00 133.30 ? 141 GLN G CB  1 
ATOM   7724  C CG  . GLN F 1 141 ? -0.893  -22.867 98.854  1.00 136.77 ? 141 GLN G CG  1 
ATOM   7725  C CD  . GLN F 1 141 ? -0.671  -23.571 100.173 1.00 142.49 ? 141 GLN G CD  1 
ATOM   7726  O OE1 . GLN F 1 141 ? 0.455   -23.713 100.664 1.00 146.81 ? 141 GLN G OE1 1 
ATOM   7727  N NE2 . GLN F 1 141 ? -1.762  -24.011 100.777 1.00 147.30 ? 141 GLN G NE2 1 
ATOM   7728  N N   . THR F 1 142 ? 0.582   -23.125 94.808  1.00 125.03 ? 142 THR G N   1 
ATOM   7729  C CA  . THR F 1 142 ? 0.126   -22.696 93.487  1.00 127.54 ? 142 THR G CA  1 
ATOM   7730  C C   . THR F 1 142 ? -0.246  -23.929 92.655  1.00 122.14 ? 142 THR G C   1 
ATOM   7731  O O   . THR F 1 142 ? -1.309  -23.967 92.038  1.00 120.24 ? 142 THR G O   1 
ATOM   7732  C CB  . THR F 1 142 ? 1.191   -21.815 92.810  1.00 129.74 ? 142 THR G CB  1 
ATOM   7733  O OG1 . THR F 1 142 ? 0.981   -20.449 93.168  1.00 140.42 ? 142 THR G OG1 1 
ATOM   7734  C CG2 . THR F 1 142 ? 1.159   -21.847 91.292  1.00 122.92 ? 142 THR G CG2 1 
ATOM   7735  N N   . THR F 1 143 ? 0.633   -24.939 92.659  1.00 115.75 ? 143 THR G N   1 
ATOM   7736  C CA  . THR F 1 143 ? 0.405   -26.170 91.928  1.00 110.48 ? 143 THR G CA  1 
ATOM   7737  C C   . THR F 1 143 ? -0.827  -26.870 92.485  1.00 110.59 ? 143 THR G C   1 
ATOM   7738  O O   . THR F 1 143 ? -1.598  -27.465 91.743  1.00 104.21 ? 143 THR G O   1 
ATOM   7739  C CB  . THR F 1 143 ? 1.638   -27.066 92.032  1.00 112.88 ? 143 THR G CB  1 
ATOM   7740  O OG1 . THR F 1 143 ? 2.725   -26.340 91.469  1.00 113.28 ? 143 THR G OG1 1 
ATOM   7741  C CG2 . THR F 1 143 ? 1.458   -28.364 91.260  1.00 115.80 ? 143 THR G CG2 1 
ATOM   7742  N N   . LYS F 1 144 ? -0.985  -26.838 93.811  1.00 122.98 ? 144 LYS G N   1 
ATOM   7743  C CA  . LYS F 1 144 ? -2.117  -27.499 94.434  1.00 127.24 ? 144 LYS G CA  1 
ATOM   7744  C C   . LYS F 1 144 ? -3.413  -26.877 93.902  1.00 129.27 ? 144 LYS G C   1 
ATOM   7745  O O   . LYS F 1 144 ? -4.202  -27.567 93.274  1.00 130.07 ? 144 LYS G O   1 
ATOM   7746  C CB  . LYS F 1 144 ? -1.931  -27.417 95.950  1.00 134.23 ? 144 LYS G CB  1 
ATOM   7747  C CG  . LYS F 1 144 ? -2.780  -28.376 96.775  1.00 143.70 ? 144 LYS G CG  1 
ATOM   7748  C CD  . LYS F 1 144 ? -3.206  -27.819 98.134  1.00 146.99 ? 144 LYS G CD  1 
ATOM   7749  C CE  . LYS F 1 144 ? -3.716  -28.860 99.071  1.00 146.96 ? 144 LYS G CE  1 
ATOM   7750  N NZ  . LYS F 1 144 ? -4.590  -28.309 100.105 1.00 152.04 ? 144 LYS G NZ  1 
ATOM   7751  N N   . HIS F 1 145 ? -3.598  -25.562 94.090  1.00 131.70 ? 145 HIS G N   1 
ATOM   7752  C CA  . HIS F 1 145 ? -4.800  -24.856 93.657  1.00 132.48 ? 145 HIS G CA  1 
ATOM   7753  C C   . HIS F 1 145 ? -5.165  -25.223 92.215  1.00 127.30 ? 145 HIS G C   1 
ATOM   7754  O O   . HIS F 1 145 ? -6.340  -25.333 91.875  1.00 119.37 ? 145 HIS G O   1 
ATOM   7755  C CB  . HIS F 1 145 ? -4.626  -23.354 93.923  1.00 142.60 ? 145 HIS G CB  1 
ATOM   7756  C CG  . HIS F 1 145 ? -5.396  -22.401 93.049  1.00 156.79 ? 145 HIS G CG  1 
ATOM   7757  N ND1 . HIS F 1 145 ? -6.648  -21.916 93.369  1.00 163.14 ? 145 HIS G ND1 1 
ATOM   7758  C CD2 . HIS F 1 145 ? -5.060  -21.788 91.897  1.00 157.40 ? 145 HIS G CD2 1 
ATOM   7759  C CE1 . HIS F 1 145 ? -7.055  -21.060 92.437  1.00 153.96 ? 145 HIS G CE1 1 
ATOM   7760  N NE2 . HIS F 1 145 ? -6.105  -20.970 91.535  1.00 155.07 ? 145 HIS G NE2 1 
ATOM   7761  N N   . LYS F 1 146 ? -4.153  -25.418 91.366  1.00 126.90 ? 146 LYS G N   1 
ATOM   7762  C CA  . LYS F 1 146 ? -4.343  -25.711 89.952  1.00 127.81 ? 146 LYS G CA  1 
ATOM   7763  C C   . LYS F 1 146 ? -4.927  -27.118 89.801  1.00 121.28 ? 146 LYS G C   1 
ATOM   7764  O O   . LYS F 1 146 ? -6.020  -27.310 89.267  1.00 123.53 ? 146 LYS G O   1 
ATOM   7765  C CB  . LYS F 1 146 ? -2.941  -25.498 89.359  1.00 128.26 ? 146 LYS G CB  1 
ATOM   7766  C CG  . LYS F 1 146 ? -2.748  -25.310 87.880  1.00 129.74 ? 146 LYS G CG  1 
ATOM   7767  C CD  . LYS F 1 146 ? -1.270  -25.200 87.509  1.00 134.11 ? 146 LYS G CD  1 
ATOM   7768  C CE  . LYS F 1 146 ? -1.076  -25.493 86.040  1.00 149.92 ? 146 LYS G CE  1 
ATOM   7769  N NZ  . LYS F 1 146 ? 0.332   -25.624 85.667  1.00 152.49 ? 146 LYS G NZ  1 
ATOM   7770  N N   . TRP F 1 147 ? -4.198  -28.100 90.321  1.00 117.44 ? 147 TRP G N   1 
ATOM   7771  C CA  . TRP F 1 147 ? -4.547  -29.499 90.136  1.00 119.10 ? 147 TRP G CA  1 
ATOM   7772  C C   . TRP F 1 147 ? -5.843  -29.874 90.854  1.00 126.20 ? 147 TRP G C   1 
ATOM   7773  O O   . TRP F 1 147 ? -6.387  -30.959 90.624  1.00 128.22 ? 147 TRP G O   1 
ATOM   7774  C CB  . TRP F 1 147 ? -3.421  -30.385 90.672  1.00 117.75 ? 147 TRP G CB  1 
ATOM   7775  C CG  . TRP F 1 147 ? -2.155  -30.337 89.876  1.00 115.48 ? 147 TRP G CG  1 
ATOM   7776  C CD1 . TRP F 1 147 ? -1.924  -29.614 88.752  1.00 115.09 ? 147 TRP G CD1 1 
ATOM   7777  C CD2 . TRP F 1 147 ? -0.954  -31.089 90.135  1.00 116.36 ? 147 TRP G CD2 1 
ATOM   7778  N NE1 . TRP F 1 147 ? -0.658  -29.857 88.293  1.00 116.86 ? 147 TRP G NE1 1 
ATOM   7779  C CE2 . TRP F 1 147 ? -0.040  -30.756 89.120  1.00 118.81 ? 147 TRP G CE2 1 
ATOM   7780  C CE3 . TRP F 1 147 ? -0.561  -31.999 91.116  1.00 117.08 ? 147 TRP G CE3 1 
ATOM   7781  C CZ2 . TRP F 1 147 ? 1.238   -31.302 89.064  1.00 121.59 ? 147 TRP G CZ2 1 
ATOM   7782  C CZ3 . TRP F 1 147 ? 0.704   -32.537 91.066  1.00 119.92 ? 147 TRP G CZ3 1 
ATOM   7783  C CH2 . TRP F 1 147 ? 1.588   -32.195 90.048  1.00 123.84 ? 147 TRP G CH2 1 
ATOM   7784  N N   . GLU F 1 148 ? -6.269  -29.025 91.798  1.00 130.63 ? 148 GLU G N   1 
ATOM   7785  C CA  . GLU F 1 148 ? -7.526  -29.235 92.494  1.00 132.55 ? 148 GLU G CA  1 
ATOM   7786  C C   . GLU F 1 148 ? -8.642  -28.894 91.519  1.00 129.67 ? 148 GLU G C   1 
ATOM   7787  O O   . GLU F 1 148 ? -9.476  -29.744 91.212  1.00 129.17 ? 148 GLU G O   1 
ATOM   7788  C CB  . GLU F 1 148 ? -7.652  -28.410 93.780  1.00 140.37 ? 148 GLU G CB  1 
ATOM   7789  C CG  . GLU F 1 148 ? -6.898  -28.979 94.984  1.00 141.19 ? 148 GLU G CG  1 
ATOM   7790  C CD  . GLU F 1 148 ? -6.814  -28.089 96.222  1.00 143.99 ? 148 GLU G CD  1 
ATOM   7791  O OE1 . GLU F 1 148 ? -7.209  -26.898 96.199  1.00 142.60 ? 148 GLU G OE1 1 
ATOM   7792  O OE2 . GLU F 1 148 ? -6.315  -28.606 97.244  1.00 146.22 ? 148 GLU G OE2 1 
ATOM   7793  N N   . ALA F 1 149 ? -8.602  -27.659 91.002  1.00 128.56 ? 149 ALA G N   1 
ATOM   7794  C CA  . ALA F 1 149 ? -9.626  -27.172 90.095  1.00 129.13 ? 149 ALA G CA  1 
ATOM   7795  C C   . ALA F 1 149 ? -9.791  -28.112 88.906  1.00 123.89 ? 149 ALA G C   1 
ATOM   7796  O O   . ALA F 1 149 ? -10.924 -28.303 88.467  1.00 116.90 ? 149 ALA G O   1 
ATOM   7797  C CB  . ALA F 1 149 ? -9.296  -25.779 89.629  1.00 131.13 ? 149 ALA G CB  1 
ATOM   7798  N N   . ALA F 1 150 ? -8.666  -28.694 88.436  1.00 124.94 ? 150 ALA G N   1 
ATOM   7799  C CA  . ALA F 1 150 ? -8.610  -29.472 87.200  1.00 123.95 ? 150 ALA G CA  1 
ATOM   7800  C C   . ALA F 1 150 ? -8.667  -30.986 87.452  1.00 123.08 ? 150 ALA G C   1 
ATOM   7801  O O   . ALA F 1 150 ? -8.230  -31.763 86.604  1.00 129.43 ? 150 ALA G O   1 
ATOM   7802  C CB  . ALA F 1 150 ? -7.359  -29.094 86.426  1.00 121.77 ? 150 ALA G CB  1 
ATOM   7803  N N   . HIS F 1 151 ? -9.234  -31.379 88.595  1.00 121.18 ? 151 HIS G N   1 
ATOM   7804  C CA  . HIS F 1 151 ? -9.464  -32.816 88.921  1.00 116.78 ? 151 HIS G CA  1 
ATOM   7805  C C   . HIS F 1 151 ? -8.349  -33.734 88.417  1.00 109.69 ? 151 HIS G C   1 
ATOM   7806  O O   . HIS F 1 151 ? -8.666  -34.779 87.829  1.00 108.69 ? 151 HIS G O   1 
ATOM   7807  C CB  . HIS F 1 151 ? -10.838 -33.224 88.388  1.00 117.48 ? 151 HIS G CB  1 
ATOM   7808  C CG  . HIS F 1 151 ? -11.845 -32.144 88.578  1.00 124.95 ? 151 HIS G CG  1 
ATOM   7809  N ND1 . HIS F 1 151 ? -12.335 -31.381 87.542  1.00 128.73 ? 151 HIS G ND1 1 
ATOM   7810  C CD2 . HIS F 1 151 ? -12.431 -31.683 89.687  1.00 131.41 ? 151 HIS G CD2 1 
ATOM   7811  C CE1 . HIS F 1 151 ? -13.201 -30.501 88.021  1.00 126.95 ? 151 HIS G CE1 1 
ATOM   7812  N NE2 . HIS F 1 151 ? -13.273 -30.667 89.322  1.00 133.32 ? 151 HIS G NE2 1 
ATOM   7813  N N   . VAL F 1 152 ? -7.097  -33.396 88.705  1.00 108.91 ? 152 VAL G N   1 
ATOM   7814  C CA  . VAL F 1 152 ? -5.962  -34.288 88.333  1.00 111.04 ? 152 VAL G CA  1 
ATOM   7815  C C   . VAL F 1 152 ? -6.043  -35.556 89.187  1.00 117.05 ? 152 VAL G C   1 
ATOM   7816  O O   . VAL F 1 152 ? -5.570  -36.615 88.732  1.00 121.22 ? 152 VAL G O   1 
ATOM   7817  C CB  . VAL F 1 152 ? -4.663  -33.509 88.594  1.00 114.33 ? 152 VAL G CB  1 
ATOM   7818  C CG1 . VAL F 1 152 ? -3.418  -34.381 88.517  1.00 111.91 ? 152 VAL G CG1 1 
ATOM   7819  C CG2 . VAL F 1 152 ? -4.539  -32.308 87.667  1.00 116.83 ? 152 VAL G CG2 1 
ATOM   7820  N N   . ALA F 1 153 ? -6.650  -35.457 90.367  1.00 119.74 ? 153 ALA G N   1 
ATOM   7821  C CA  . ALA F 1 153 ? -6.717  -36.598 91.306  1.00 117.52 ? 153 ALA G CA  1 
ATOM   7822  C C   . ALA F 1 153 ? -7.387  -37.805 90.663  1.00 114.59 ? 153 ALA G C   1 
ATOM   7823  O O   . ALA F 1 153 ? -6.687  -38.794 90.382  1.00 104.79 ? 153 ALA G O   1 
ATOM   7824  C CB  . ALA F 1 153 ? -7.489  -36.167 92.520  1.00 125.92 ? 153 ALA G CB  1 
ATOM   7825  N N   . GLU F 1 154 ? -8.704  -37.735 90.472  1.00 120.07 ? 154 GLU G N   1 
ATOM   7826  C CA  . GLU F 1 154 ? -9.456  -38.888 89.918  1.00 125.68 ? 154 GLU G CA  1 
ATOM   7827  C C   . GLU F 1 154 ? -8.573  -39.627 88.915  1.00 118.24 ? 154 GLU G C   1 
ATOM   7828  O O   . GLU F 1 154 ? -8.407  -40.853 89.056  1.00 114.62 ? 154 GLU G O   1 
ATOM   7829  C CB  . GLU F 1 154 ? -10.718 -38.406 89.211  1.00 133.80 ? 154 GLU G CB  1 
ATOM   7830  C CG  . GLU F 1 154 ? -11.816 -39.462 89.161  1.00 137.41 ? 154 GLU G CG  1 
ATOM   7831  C CD  . GLU F 1 154 ? -11.729 -40.362 87.944  1.00 137.44 ? 154 GLU G CD  1 
ATOM   7832  O OE1 . GLU F 1 154 ? -10.998 -40.000 86.999  1.00 123.93 ? 154 GLU G OE1 1 
ATOM   7833  O OE2 . GLU F 1 154 ? -12.387 -41.422 87.943  1.00 138.65 ? 154 GLU G OE2 1 
ATOM   7834  N N   . GLN F 1 155 ? -8.052  -38.898 87.935  1.00 115.35 ? 155 GLN G N   1 
ATOM   7835  C CA  . GLN F 1 155 ? -7.191  -39.513 86.900  1.00 115.39 ? 155 GLN G CA  1 
ATOM   7836  C C   . GLN F 1 155 ? -6.045  -40.272 87.571  1.00 110.15 ? 155 GLN G C   1 
ATOM   7837  O O   . GLN F 1 155 ? -6.044  -41.519 87.527  1.00 106.58 ? 155 GLN G O   1 
ATOM   7838  C CB  . GLN F 1 155 ? -6.670  -38.388 86.011  1.00 121.21 ? 155 GLN G CB  1 
ATOM   7839  C CG  . GLN F 1 155 ? -7.669  -37.254 85.808  1.00 125.73 ? 155 GLN G CG  1 
ATOM   7840  C CD  . GLN F 1 155 ? -7.926  -36.941 84.351  1.00 130.92 ? 155 GLN G CD  1 
ATOM   7841  O OE1 . GLN F 1 155 ? -7.028  -37.022 83.507  1.00 132.21 ? 155 GLN G OE1 1 
ATOM   7842  N NE2 . GLN F 1 155 ? -9.161  -36.578 84.041  1.00 137.82 ? 155 GLN G NE2 1 
ATOM   7843  N N   . LEU F 1 156 ? -5.104  -39.542 88.164  1.00 110.90 ? 156 LEU G N   1 
ATOM   7844  C CA  . LEU F 1 156 ? -3.926  -40.197 88.779  1.00 111.18 ? 156 LEU G CA  1 
ATOM   7845  C C   . LEU F 1 156 ? -4.397  -41.362 89.656  1.00 109.13 ? 156 LEU G C   1 
ATOM   7846  O O   . LEU F 1 156 ? -3.792  -42.445 89.580  1.00 103.09 ? 156 LEU G O   1 
ATOM   7847  C CB  . LEU F 1 156 ? -3.180  -39.142 89.585  1.00 113.51 ? 156 LEU G CB  1 
ATOM   7848  C CG  . LEU F 1 156 ? -2.376  -38.126 88.770  1.00 117.00 ? 156 LEU G CG  1 
ATOM   7849  C CD1 . LEU F 1 156 ? -1.428  -37.360 89.672  1.00 117.30 ? 156 LEU G CD1 1 
ATOM   7850  C CD2 . LEU F 1 156 ? -1.609  -38.828 87.665  1.00 111.10 ? 156 LEU G CD2 1 
ATOM   7851  N N   . ARG F 1 157 ? -5.448  -41.147 90.443  1.00 110.08 ? 157 ARG G N   1 
ATOM   7852  C CA  . ARG F 1 157 ? -5.921  -42.195 91.378  1.00 116.36 ? 157 ARG G CA  1 
ATOM   7853  C C   . ARG F 1 157 ? -6.239  -43.479 90.615  1.00 109.88 ? 157 ARG G C   1 
ATOM   7854  O O   . ARG F 1 157 ? -5.657  -44.526 90.944  1.00 100.47 ? 157 ARG G O   1 
ATOM   7855  C CB  . ARG F 1 157 ? -7.201  -41.731 92.076  1.00 125.88 ? 157 ARG G CB  1 
ATOM   7856  C CG  . ARG F 1 157 ? -7.821  -42.764 93.005  1.00 125.04 ? 157 ARG G CG  1 
ATOM   7857  C CD  . ARG F 1 157 ? -8.758  -42.134 94.021  1.00 119.86 ? 157 ARG G CD  1 
ATOM   7858  N NE  . ARG F 1 157 ? -9.976  -41.608 93.397  1.00 118.89 ? 157 ARG G NE  1 
ATOM   7859  C CZ  . ARG F 1 157 ? -10.341 -40.334 93.422  1.00 124.17 ? 157 ARG G CZ  1 
ATOM   7860  N NH1 . ARG F 1 157 ? -11.620 -40.013 93.354  1.00 123.01 ? 157 ARG G NH1 1 
ATOM   7861  N NH2 . ARG F 1 157 ? -9.427  -39.386 93.513  1.00 124.66 ? 157 ARG G NH2 1 
ATOM   7862  N N   . ALA F 1 158 ? -7.141  -43.397 89.642  1.00 109.47 ? 158 ALA G N   1 
ATOM   7863  C CA  . ALA F 1 158 ? -7.574  -44.612 88.920  1.00 108.79 ? 158 ALA G CA  1 
ATOM   7864  C C   . ALA F 1 158 ? -6.366  -45.363 88.359  1.00 108.59 ? 158 ALA G C   1 
ATOM   7865  O O   . ALA F 1 158 ? -6.408  -46.601 88.309  1.00 108.74 ? 158 ALA G O   1 
ATOM   7866  C CB  . ALA F 1 158 ? -8.542  -44.223 87.839  1.00 107.73 ? 158 ALA G CB  1 
ATOM   7867  N N   . TYR F 1 159 ? -5.321  -44.648 87.956  1.00 106.56 ? 159 TYR G N   1 
ATOM   7868  C CA  . TYR F 1 159 ? -4.103  -45.357 87.495  1.00 108.18 ? 159 TYR G CA  1 
ATOM   7869  C C   . TYR F 1 159 ? -3.527  -46.112 88.652  1.00 114.36 ? 159 TYR G C   1 
ATOM   7870  O O   . TYR F 1 159 ? -3.133  -47.277 88.472  1.00 121.13 ? 159 TYR G O   1 
ATOM   7871  C CB  . TYR F 1 159 ? -3.008  -44.396 87.036  1.00 109.01 ? 159 TYR G CB  1 
ATOM   7872  C CG  . TYR F 1 159 ? -1.619  -45.001 86.881  1.00 107.31 ? 159 TYR G CG  1 
ATOM   7873  C CD1 . TYR F 1 159 ? -1.335  -45.889 85.854  1.00 107.39 ? 159 TYR G CD1 1 
ATOM   7874  C CD2 . TYR F 1 159 ? -0.589  -44.672 87.751  1.00 109.90 ? 159 TYR G CD2 1 
ATOM   7875  C CE1 . TYR F 1 159 ? -0.076  -46.444 85.704  1.00 109.12 ? 159 TYR G CE1 1 
ATOM   7876  C CE2 . TYR F 1 159 ? 0.676   -45.218 87.612  1.00 111.52 ? 159 TYR G CE2 1 
ATOM   7877  C CZ  . TYR F 1 159 ? 0.934   -46.105 86.584  1.00 111.50 ? 159 TYR G CZ  1 
ATOM   7878  O OH  . TYR F 1 159 ? 2.176   -46.649 86.434  1.00 115.87 ? 159 TYR G OH  1 
ATOM   7879  N N   . LEU F 1 160 ? -3.520  -45.496 89.833  1.00 115.53 ? 160 LEU G N   1 
ATOM   7880  C CA  . LEU F 1 160 ? -2.827  -46.112 90.954  1.00 118.43 ? 160 LEU G CA  1 
ATOM   7881  C C   . LEU F 1 160 ? -3.627  -47.268 91.570  1.00 114.29 ? 160 LEU G C   1 
ATOM   7882  O O   . LEU F 1 160 ? -3.045  -48.292 91.916  1.00 110.83 ? 160 LEU G O   1 
ATOM   7883  C CB  . LEU F 1 160 ? -2.547  -45.000 91.961  1.00 120.52 ? 160 LEU G CB  1 
ATOM   7884  C CG  . LEU F 1 160 ? -1.590  -43.894 91.504  1.00 119.96 ? 160 LEU G CG  1 
ATOM   7885  C CD1 . LEU F 1 160 ? -1.649  -42.755 92.510  1.00 120.70 ? 160 LEU G CD1 1 
ATOM   7886  C CD2 . LEU F 1 160 ? -0.157  -44.375 91.372  1.00 118.93 ? 160 LEU G CD2 1 
ATOM   7887  N N   . GLU F 1 161 ? -4.949  -47.102 91.721  1.00 112.20 ? 161 GLU G N   1 
ATOM   7888  C CA  . GLU F 1 161 ? -5.812  -48.169 92.206  1.00 114.63 ? 161 GLU G CA  1 
ATOM   7889  C C   . GLU F 1 161 ? -6.019  -49.247 91.141  1.00 119.07 ? 161 GLU G C   1 
ATOM   7890  O O   . GLU F 1 161 ? -6.227  -50.412 91.485  1.00 117.44 ? 161 GLU G O   1 
ATOM   7891  C CB  . GLU F 1 161 ? -7.206  -47.660 92.574  1.00 116.68 ? 161 GLU G CB  1 
ATOM   7892  C CG  . GLU F 1 161 ? -7.224  -46.878 93.880  1.00 123.26 ? 161 GLU G CG  1 
ATOM   7893  C CD  . GLU F 1 161 ? -8.552  -46.248 94.265  1.00 129.25 ? 161 GLU G CD  1 
ATOM   7894  O OE1 . GLU F 1 161 ? -9.501  -46.175 93.438  1.00 122.23 ? 161 GLU G OE1 1 
ATOM   7895  O OE2 . GLU F 1 161 ? -8.600  -45.830 95.453  1.00 135.81 ? 161 GLU G OE2 1 
ATOM   7896  N N   . GLY F 1 162 ? -6.014  -48.849 89.854  1.00 120.39 ? 162 GLY G N   1 
ATOM   7897  C CA  . GLY F 1 162 ? -6.380  -49.734 88.754  1.00 116.01 ? 162 GLY G CA  1 
ATOM   7898  C C   . GLY F 1 162 ? -5.156  -50.237 87.993  1.00 113.65 ? 162 GLY G C   1 
ATOM   7899  O O   . GLY F 1 162 ? -4.623  -51.317 88.255  1.00 113.78 ? 162 GLY G O   1 
ATOM   7900  N N   . THR F 1 163 ? -4.709  -49.413 87.050  1.00 116.06 ? 163 THR G N   1 
ATOM   7901  C CA  . THR F 1 163 ? -3.712  -49.812 86.071  1.00 116.70 ? 163 THR G CA  1 
ATOM   7902  C C   . THR F 1 163 ? -2.480  -50.373 86.774  1.00 115.86 ? 163 THR G C   1 
ATOM   7903  O O   . THR F 1 163 ? -2.057  -51.508 86.514  1.00 114.76 ? 163 THR G O   1 
ATOM   7904  C CB  . THR F 1 163 ? -3.384  -48.602 85.198  1.00 112.20 ? 163 THR G CB  1 
ATOM   7905  O OG1 . THR F 1 163 ? -4.598  -48.298 84.511  1.00 110.07 ? 163 THR G OG1 1 
ATOM   7906  C CG2 . THR F 1 163 ? -2.318  -48.901 84.160  1.00 113.50 ? 163 THR G CG2 1 
ATOM   7907  N N   . CYS F 1 164 ? -1.944  -49.544 87.673  1.00 114.31 ? 164 CYS G N   1 
ATOM   7908  C CA  . CYS F 1 164 ? -0.685  -49.809 88.339  1.00 112.54 ? 164 CYS G CA  1 
ATOM   7909  C C   . CYS F 1 164 ? -0.667  -51.230 88.900  1.00 110.98 ? 164 CYS G C   1 
ATOM   7910  O O   . CYS F 1 164 ? 0.293   -51.983 88.713  1.00 110.12 ? 164 CYS G O   1 
ATOM   7911  C CB  . CYS F 1 164 ? -0.466  -48.773 89.432  1.00 114.75 ? 164 CYS G CB  1 
ATOM   7912  S SG  . CYS F 1 164 ? 1.179   -48.944 90.168  1.00 122.10 ? 164 CYS G SG  1 
ATOM   7913  N N   . VAL F 1 165 ? -1.763  -51.577 89.576  1.00 109.24 ? 165 VAL G N   1 
ATOM   7914  C CA  . VAL F 1 165 ? -1.957  -52.874 90.195  1.00 111.10 ? 165 VAL G CA  1 
ATOM   7915  C C   . VAL F 1 165 ? -1.852  -53.993 89.170  1.00 110.43 ? 165 VAL G C   1 
ATOM   7916  O O   . VAL F 1 165 ? -1.120  -54.964 89.352  1.00 105.96 ? 165 VAL G O   1 
ATOM   7917  C CB  . VAL F 1 165 ? -3.360  -52.831 90.828  1.00 117.06 ? 165 VAL G CB  1 
ATOM   7918  C CG1 . VAL F 1 165 ? -3.898  -54.214 91.172  1.00 121.83 ? 165 VAL G CG1 1 
ATOM   7919  C CG2 . VAL F 1 165 ? -3.358  -51.917 92.043  1.00 119.77 ? 165 VAL G CG2 1 
ATOM   7920  N N   . GLU F 1 166 ? -2.652  -53.857 88.109  1.00 114.92 ? 166 GLU G N   1 
ATOM   7921  C CA  . GLU F 1 166 ? -2.767  -54.900 87.111  1.00 114.45 ? 166 GLU G CA  1 
ATOM   7922  C C   . GLU F 1 166 ? -1.402  -55.167 86.484  1.00 107.13 ? 166 GLU G C   1 
ATOM   7923  O O   . GLU F 1 166 ? -1.047  -56.327 86.271  1.00 103.07 ? 166 GLU G O   1 
ATOM   7924  C CB  . GLU F 1 166 ? -3.906  -54.516 86.174  1.00 122.65 ? 166 GLU G CB  1 
ATOM   7925  C CG  . GLU F 1 166 ? -5.278  -54.806 86.780  1.00 131.44 ? 166 GLU G CG  1 
ATOM   7926  C CD  . GLU F 1 166 ? -6.400  -54.017 86.116  1.00 142.52 ? 166 GLU G CD  1 
ATOM   7927  O OE1 . GLU F 1 166 ? -7.167  -54.560 85.294  1.00 152.20 ? 166 GLU G OE1 1 
ATOM   7928  O OE2 . GLU F 1 166 ? -6.491  -52.813 86.436  1.00 149.71 ? 166 GLU G OE2 1 
ATOM   7929  N N   . TRP F 1 167 ? -0.621  -54.103 86.257  1.00 104.82 ? 167 TRP G N   1 
ATOM   7930  C CA  . TRP F 1 167 ? 0.698   -54.256 85.654  1.00 108.72 ? 167 TRP G CA  1 
ATOM   7931  C C   . TRP F 1 167 ? 1.642   -54.998 86.590  1.00 110.20 ? 167 TRP G C   1 
ATOM   7932  O O   . TRP F 1 167 ? 2.367   -55.902 86.174  1.00 107.78 ? 167 TRP G O   1 
ATOM   7933  C CB  . TRP F 1 167 ? 1.280   -52.913 85.182  1.00 110.11 ? 167 TRP G CB  1 
ATOM   7934  C CG  . TRP F 1 167 ? 0.770   -52.562 83.810  1.00 113.12 ? 167 TRP G CG  1 
ATOM   7935  C CD1 . TRP F 1 167 ? -0.214  -51.681 83.482  1.00 112.45 ? 167 TRP G CD1 1 
ATOM   7936  C CD2 . TRP F 1 167 ? 1.148   -53.211 82.585  1.00 117.39 ? 167 TRP G CD2 1 
ATOM   7937  N NE1 . TRP F 1 167 ? -0.456  -51.718 82.140  1.00 115.80 ? 167 TRP G NE1 1 
ATOM   7938  C CE2 . TRP F 1 167 ? 0.358   -52.652 81.562  1.00 119.07 ? 167 TRP G CE2 1 
ATOM   7939  C CE3 . TRP F 1 167 ? 2.082   -54.195 82.257  1.00 126.26 ? 167 TRP G CE3 1 
ATOM   7940  C CZ2 . TRP F 1 167 ? 0.483   -53.038 80.228  1.00 122.11 ? 167 TRP G CZ2 1 
ATOM   7941  C CZ3 . TRP F 1 167 ? 2.212   -54.574 80.937  1.00 129.39 ? 167 TRP G CZ3 1 
ATOM   7942  C CH2 . TRP F 1 167 ? 1.411   -54.013 79.940  1.00 125.92 ? 167 TRP G CH2 1 
ATOM   7943  N N   . LEU F 1 168 ? 1.597   -54.627 87.866  1.00 114.13 ? 168 LEU G N   1 
ATOM   7944  C CA  . LEU F 1 168 ? 2.327   -55.368 88.876  1.00 120.57 ? 168 LEU G CA  1 
ATOM   7945  C C   . LEU F 1 168 ? 1.935   -56.850 88.828  1.00 125.87 ? 168 LEU G C   1 
ATOM   7946  O O   . LEU F 1 168 ? 2.800   -57.720 88.686  1.00 124.50 ? 168 LEU G O   1 
ATOM   7947  C CB  . LEU F 1 168 ? 2.059   -54.747 90.245  1.00 120.02 ? 168 LEU G CB  1 
ATOM   7948  C CG  . LEU F 1 168 ? 2.796   -55.396 91.420  1.00 117.85 ? 168 LEU G CG  1 
ATOM   7949  C CD1 . LEU F 1 168 ? 4.270   -55.563 91.131  1.00 117.07 ? 168 LEU G CD1 1 
ATOM   7950  C CD2 . LEU F 1 168 ? 2.620   -54.571 92.668  1.00 120.47 ? 168 LEU G CD2 1 
ATOM   7951  N N   . ARG F 1 169 ? 0.630   -57.139 88.948  1.00 127.39 ? 169 ARG G N   1 
ATOM   7952  C CA  . ARG F 1 169 ? 0.182   -58.522 89.016  1.00 129.15 ? 169 ARG G CA  1 
ATOM   7953  C C   . ARG F 1 169 ? 0.729   -59.277 87.811  1.00 130.98 ? 169 ARG G C   1 
ATOM   7954  O O   . ARG F 1 169 ? 1.057   -60.460 87.899  1.00 134.85 ? 169 ARG G O   1 
ATOM   7955  C CB  . ARG F 1 169 ? -1.338  -58.695 88.988  1.00 128.90 ? 169 ARG G CB  1 
ATOM   7956  C CG  . ARG F 1 169 ? -2.066  -58.163 90.208  1.00 127.01 ? 169 ARG G CG  1 
ATOM   7957  C CD  . ARG F 1 169 ? -3.512  -57.973 89.848  1.00 131.69 ? 169 ARG G CD  1 
ATOM   7958  N NE  . ARG F 1 169 ? -4.376  -57.688 90.998  1.00 138.35 ? 169 ARG G NE  1 
ATOM   7959  C CZ  . ARG F 1 169 ? -5.656  -57.335 90.896  1.00 147.73 ? 169 ARG G CZ  1 
ATOM   7960  N NH1 . ARG F 1 169 ? -6.189  -57.106 89.701  1.00 153.72 ? 169 ARG G NH1 1 
ATOM   7961  N NH2 . ARG F 1 169 ? -6.392  -57.188 91.989  1.00 145.19 ? 169 ARG G NH2 1 
ATOM   7962  N N   . ARG F 1 170 ? 0.806   -58.569 86.685  1.00 125.37 ? 170 ARG G N   1 
ATOM   7963  C CA  . ARG F 1 170 ? 1.332   -59.156 85.478  1.00 126.14 ? 170 ARG G CA  1 
ATOM   7964  C C   . ARG F 1 170 ? 2.820   -59.442 85.641  1.00 122.34 ? 170 ARG G C   1 
ATOM   7965  O O   . ARG F 1 170 ? 3.241   -60.591 85.526  1.00 124.87 ? 170 ARG G O   1 
ATOM   7966  C CB  . ARG F 1 170 ? 1.031   -58.198 84.329  1.00 133.76 ? 170 ARG G CB  1 
ATOM   7967  C CG  . ARG F 1 170 ? 1.703   -58.632 83.040  1.00 136.51 ? 170 ARG G CG  1 
ATOM   7968  C CD  . ARG F 1 170 ? 1.055   -57.987 81.841  1.00 136.28 ? 170 ARG G CD  1 
ATOM   7969  N NE  . ARG F 1 170 ? 1.755   -58.586 80.709  1.00 137.31 ? 170 ARG G NE  1 
ATOM   7970  C CZ  . ARG F 1 170 ? 1.388   -58.484 79.466  1.00 137.28 ? 170 ARG G CZ  1 
ATOM   7971  N NH1 . ARG F 1 170 ? 0.316   -57.791 79.135  1.00 142.52 ? 170 ARG G NH1 1 
ATOM   7972  N NH2 . ARG F 1 170 ? 2.076   -59.127 78.555  1.00 141.26 ? 170 ARG G NH2 1 
ATOM   7973  N N   . TYR F 1 171 ? 3.601   -58.398 85.943  1.00 119.70 ? 171 TYR G N   1 
ATOM   7974  C CA  . TYR F 1 171 ? 5.036   -58.546 86.141  1.00 120.57 ? 171 TYR G CA  1 
ATOM   7975  C C   . TYR F 1 171 ? 5.362   -59.666 87.135  1.00 129.58 ? 171 TYR G C   1 
ATOM   7976  O O   . TYR F 1 171 ? 6.398   -60.319 86.997  1.00 140.88 ? 171 TYR G O   1 
ATOM   7977  C CB  . TYR F 1 171 ? 5.637   -57.228 86.628  1.00 113.56 ? 171 TYR G CB  1 
ATOM   7978  C CG  . TYR F 1 171 ? 5.468   -56.087 85.642  1.00 111.79 ? 171 TYR G CG  1 
ATOM   7979  C CD1 . TYR F 1 171 ? 5.423   -56.317 84.275  1.00 115.50 ? 171 TYR G CD1 1 
ATOM   7980  C CD2 . TYR F 1 171 ? 5.314   -54.786 86.074  1.00 109.69 ? 171 TYR G CD2 1 
ATOM   7981  C CE1 . TYR F 1 171 ? 5.263   -55.282 83.371  1.00 112.24 ? 171 TYR G CE1 1 
ATOM   7982  C CE2 . TYR F 1 171 ? 5.150   -53.744 85.178  1.00 109.37 ? 171 TYR G CE2 1 
ATOM   7983  C CZ  . TYR F 1 171 ? 5.118   -53.991 83.825  1.00 109.41 ? 171 TYR G CZ  1 
ATOM   7984  O OH  . TYR F 1 171 ? 4.943   -52.970 82.945  1.00 114.23 ? 171 TYR G OH  1 
ATOM   7985  N N   . LEU F 1 172 ? 4.492   -59.877 88.138  1.00 126.13 ? 172 LEU G N   1 
ATOM   7986  C CA  . LEU F 1 172 ? 4.728   -60.885 89.162  1.00 125.03 ? 172 LEU G CA  1 
ATOM   7987  C C   . LEU F 1 172 ? 4.595   -62.296 88.597  1.00 127.07 ? 172 LEU G C   1 
ATOM   7988  O O   . LEU F 1 172 ? 5.414   -63.154 88.906  1.00 123.11 ? 172 LEU G O   1 
ATOM   7989  C CB  . LEU F 1 172 ? 3.800   -60.666 90.355  1.00 122.76 ? 172 LEU G CB  1 
ATOM   7990  C CG  . LEU F 1 172 ? 4.199   -59.508 91.279  1.00 117.44 ? 172 LEU G CG  1 
ATOM   7991  C CD1 . LEU F 1 172 ? 3.084   -59.298 92.288  1.00 115.60 ? 172 LEU G CD1 1 
ATOM   7992  C CD2 . LEU F 1 172 ? 5.549   -59.696 91.980  1.00 113.93 ? 172 LEU G CD2 1 
ATOM   7993  N N   . GLU F 1 173 ? 3.573   -62.536 87.774  1.00 131.97 ? 173 GLU G N   1 
ATOM   7994  C CA  . GLU F 1 173 ? 3.432   -63.827 87.114  1.00 136.22 ? 173 GLU G CA  1 
ATOM   7995  C C   . GLU F 1 173 ? 4.579   -64.028 86.134  1.00 131.59 ? 173 GLU G C   1 
ATOM   7996  O O   . GLU F 1 173 ? 5.188   -65.084 86.125  1.00 133.41 ? 173 GLU G O   1 
ATOM   7997  C CB  . GLU F 1 173 ? 2.121   -64.042 86.359  1.00 141.26 ? 173 GLU G CB  1 
ATOM   7998  C CG  . GLU F 1 173 ? 1.007   -64.621 87.229  1.00 150.99 ? 173 GLU G CG  1 
ATOM   7999  C CD  . GLU F 1 173 ? -0.265  -63.787 87.243  1.00 164.10 ? 173 GLU G CD  1 
ATOM   8000  O OE1 . GLU F 1 173 ? -0.344  -62.776 86.500  1.00 176.07 ? 173 GLU G OE1 1 
ATOM   8001  O OE2 . GLU F 1 173 ? -1.139  -64.094 88.085  1.00 177.12 ? 173 GLU G OE2 1 
ATOM   8002  N N   . ASN F 1 174 ? 4.879   -63.016 85.324  1.00 133.60 ? 174 ASN G N   1 
ATOM   8003  C CA  . ASN F 1 174 ? 5.823   -63.197 84.232  1.00 143.35 ? 174 ASN G CA  1 
ATOM   8004  C C   . ASN F 1 174 ? 7.215   -63.503 84.771  1.00 139.78 ? 174 ASN G C   1 
ATOM   8005  O O   . ASN F 1 174 ? 7.978   -64.215 84.129  1.00 145.61 ? 174 ASN G O   1 
ATOM   8006  C CB  . ASN F 1 174 ? 5.903   -61.980 83.316  1.00 150.54 ? 174 ASN G CB  1 
ATOM   8007  C CG  . ASN F 1 174 ? 4.721   -61.839 82.381  1.00 147.51 ? 174 ASN G CG  1 
ATOM   8008  O OD1 . ASN F 1 174 ? 3.995   -62.808 82.099  1.00 138.40 ? 174 ASN G OD1 1 
ATOM   8009  N ND2 . ASN F 1 174 ? 4.542   -60.626 81.876  1.00 147.53 ? 174 ASN G ND2 1 
ATOM   8010  N N   . GLY F 1 175 ? 7.523   -62.948 85.945  1.00 137.88 ? 175 GLY G N   1 
ATOM   8011  C CA  . GLY F 1 175 ? 8.859   -63.138 86.541  1.00 140.63 ? 175 GLY G CA  1 
ATOM   8012  C C   . GLY F 1 175 ? 8.781   -63.903 87.843  1.00 138.78 ? 175 GLY G C   1 
ATOM   8013  O O   . GLY F 1 175 ? 9.767   -63.867 88.602  1.00 130.93 ? 175 GLY G O   1 
ATOM   8014  N N   . LYS F 1 176 ? 7.654   -64.569 88.094  1.00 142.60 ? 176 LYS G N   1 
ATOM   8015  C CA  . LYS F 1 176 ? 7.495   -65.402 89.311  1.00 143.41 ? 176 LYS G CA  1 
ATOM   8016  C C   . LYS F 1 176 ? 8.848   -65.953 89.758  1.00 144.75 ? 176 LYS G C   1 
ATOM   8017  O O   . LYS F 1 176 ? 9.296   -65.601 90.868  1.00 148.65 ? 176 LYS G O   1 
ATOM   8018  C CB  . LYS F 1 176 ? 6.585   -66.582 88.970  1.00 145.02 ? 176 LYS G CB  1 
ATOM   8019  C CG  . LYS F 1 176 ? 5.373   -66.749 89.867  1.00 141.89 ? 176 LYS G CG  1 
ATOM   8020  C CD  . LYS F 1 176 ? 4.084   -66.974 89.088  1.00 140.34 ? 176 LYS G CD  1 
ATOM   8021  C CE  . LYS F 1 176 ? 4.264   -67.976 87.995  1.00 139.32 ? 176 LYS G CE  1 
ATOM   8022  N NZ  . LYS F 1 176 ? 3.707   -67.497 86.729  1.00 143.53 ? 176 LYS G NZ  1 
ATOM   8023  N N   . GLU F 1 177 ? 9.461   -66.793 88.927  1.00 144.64 ? 177 GLU G N   1 
ATOM   8024  C CA  . GLU F 1 177 ? 10.755  -67.428 89.282  1.00 146.12 ? 177 GLU G CA  1 
ATOM   8025  C C   . GLU F 1 177 ? 11.629  -66.457 90.082  1.00 148.30 ? 177 GLU G C   1 
ATOM   8026  O O   . GLU F 1 177 ? 12.117  -66.856 91.157  1.00 144.25 ? 177 GLU G O   1 
ATOM   8027  C CB  . GLU F 1 177 ? 11.488  -67.848 88.010  1.00 145.17 ? 177 GLU G CB  1 
ATOM   8028  C CG  . GLU F 1 177 ? 10.722  -67.509 86.735  1.00 147.98 ? 177 GLU G CG  1 
ATOM   8029  C CD  . GLU F 1 177 ? 11.061  -66.158 86.131  1.00 151.97 ? 177 GLU G CD  1 
ATOM   8030  O OE1 . GLU F 1 177 ? 11.865  -65.416 86.734  1.00 152.32 ? 177 GLU G OE1 1 
ATOM   8031  O OE2 . GLU F 1 177 ? 10.515  -65.847 85.053  1.00 152.85 ? 177 GLU G OE2 1 
ATOM   8032  N N   . THR F 1 178 ? 11.829  -65.242 89.577  1.00 149.31 ? 178 THR G N   1 
ATOM   8033  C CA  . THR F 1 178 ? 12.738  -64.299 90.255  1.00 149.75 ? 178 THR G CA  1 
ATOM   8034  C C   . THR F 1 178 ? 11.974  -63.479 91.264  1.00 152.65 ? 178 THR G C   1 
ATOM   8035  O O   . THR F 1 178 ? 12.242  -63.627 92.474  1.00 148.39 ? 178 THR G O   1 
ATOM   8036  C CB  . THR F 1 178 ? 13.378  -63.409 89.195  1.00 147.75 ? 178 THR G CB  1 
ATOM   8037  O OG1 . THR F 1 178 ? 14.065  -64.309 88.333  1.00 147.35 ? 178 THR G OG1 1 
ATOM   8038  C CG2 . THR F 1 178 ? 14.350  -62.404 89.786  1.00 150.01 ? 178 THR G CG2 1 
ATOM   8039  N N   . LEU F 1 179 ? 11.041  -62.653 90.800  1.00 149.77 ? 179 LEU G N   1 
ATOM   8040  C CA  . LEU F 1 179 ? 10.337  -61.722 91.716  1.00 142.97 ? 179 LEU G CA  1 
ATOM   8041  C C   . LEU F 1 179 ? 9.731   -62.450 92.922  1.00 138.75 ? 179 LEU G C   1 
ATOM   8042  O O   . LEU F 1 179 ? 10.019  -62.024 94.054  1.00 146.04 ? 179 LEU G O   1 
ATOM   8043  C CB  . LEU F 1 179 ? 9.269   -60.977 90.920  1.00 137.29 ? 179 LEU G CB  1 
ATOM   8044  C CG  . LEU F 1 179 ? 9.786   -60.163 89.732  1.00 136.56 ? 179 LEU G CG  1 
ATOM   8045  C CD1 . LEU F 1 179 ? 8.633   -59.465 89.049  1.00 140.06 ? 179 LEU G CD1 1 
ATOM   8046  C CD2 . LEU F 1 179 ? 10.811  -59.153 90.210  1.00 133.99 ? 179 LEU G CD2 1 
ATOM   8047  N N   . GLN F 1 180 ? 8.929   -63.491 92.705  1.00 133.93 ? 180 GLN G N   1 
ATOM   8048  C CA  . GLN F 1 180 ? 8.216   -64.120 93.849  1.00 134.46 ? 180 GLN G CA  1 
ATOM   8049  C C   . GLN F 1 180 ? 9.055   -65.229 94.503  1.00 139.37 ? 180 GLN G C   1 
ATOM   8050  O O   . GLN F 1 180 ? 8.457   -66.214 94.974  1.00 136.88 ? 180 GLN G O   1 
ATOM   8051  C CB  . GLN F 1 180 ? 6.888   -64.709 93.381  1.00 135.53 ? 180 GLN G CB  1 
ATOM   8052  C CG  . GLN F 1 180 ? 6.003   -63.735 92.615  1.00 134.96 ? 180 GLN G CG  1 
ATOM   8053  C CD  . GLN F 1 180 ? 4.621   -64.293 92.363  1.00 136.52 ? 180 GLN G CD  1 
ATOM   8054  O OE1 . GLN F 1 180 ? 4.054   -64.153 91.275  1.00 137.16 ? 180 GLN G OE1 1 
ATOM   8055  N NE2 . GLN F 1 180 ? 4.070   -64.950 93.372  1.00 138.11 ? 180 GLN G NE2 1 
ATOM   8056  N N   . ARG F 1 181 ? 10.374  -65.060 94.575  1.00 145.92 ? 181 ARG G N   1 
ATOM   8057  C CA  . ARG F 1 181 ? 11.214  -66.072 95.262  1.00 150.38 ? 181 ARG G CA  1 
ATOM   8058  C C   . ARG F 1 181 ? 11.467  -65.664 96.715  1.00 149.20 ? 181 ARG G C   1 
ATOM   8059  O O   . ARG F 1 181 ? 11.433  -64.447 97.002  1.00 138.58 ? 181 ARG G O   1 
ATOM   8060  C CB  . ARG F 1 181 ? 12.564  -66.221 94.553  1.00 151.32 ? 181 ARG G CB  1 
ATOM   8061  C CG  . ARG F 1 181 ? 13.747  -65.481 95.162  1.00 148.46 ? 181 ARG G CG  1 
ATOM   8062  C CD  . ARG F 1 181 ? 14.890  -65.349 94.175  1.00 147.34 ? 181 ARG G CD  1 
ATOM   8063  N NE  . ARG F 1 181 ? 15.834  -64.296 94.564  1.00 146.22 ? 181 ARG G NE  1 
ATOM   8064  C CZ  . ARG F 1 181 ? 15.914  -63.113 93.973  1.00 142.61 ? 181 ARG G CZ  1 
ATOM   8065  N NH1 . ARG F 1 181 ? 17.020  -62.397 94.072  1.00 137.21 ? 181 ARG G NH1 1 
ATOM   8066  N NH2 . ARG F 1 181 ? 14.884  -62.648 93.289  1.00 141.85 ? 181 ARG G NH2 1 
ATOM   8067  N N   . THR F 1 182 ? 11.651  -66.641 97.609  1.00 153.19 ? 182 THR G N   1 
ATOM   8068  C CA  . THR F 1 182 ? 12.050  -66.298 98.955  1.00 147.63 ? 182 THR G CA  1 
ATOM   8069  C C   . THR F 1 182 ? 13.431  -66.913 99.180  1.00 140.17 ? 182 THR G C   1 
ATOM   8070  O O   . THR F 1 182 ? 13.560  -68.141 99.214  1.00 135.16 ? 182 THR G O   1 
ATOM   8071  C CB  . THR F 1 182 ? 10.931  -66.835 99.854  1.00 156.23 ? 182 THR G CB  1 
ATOM   8072  O OG1 . THR F 1 182 ? 10.803  -65.894 100.917 1.00 154.80 ? 182 THR G OG1 1 
ATOM   8073  C CG2 . THR F 1 182 ? 11.106  -68.299 100.239 1.00 155.87 ? 182 THR G CG2 1 
ATOM   8074  N N   . ASP F 1 183 ? 14.458  -66.050 99.245  1.00 138.02 ? 183 ASP G N   1 
ATOM   8075  C CA  . ASP F 1 183 ? 15.824  -66.475 99.532  1.00 142.99 ? 183 ASP G CA  1 
ATOM   8076  C C   . ASP F 1 183 ? 16.196  -66.182 100.988 1.00 146.39 ? 183 ASP G C   1 
ATOM   8077  O O   . ASP F 1 183 ? 16.559  -65.051 101.315 1.00 150.27 ? 183 ASP G O   1 
ATOM   8078  C CB  . ASP F 1 183 ? 16.820  -65.826 98.586  1.00 139.40 ? 183 ASP G CB  1 
ATOM   8079  C CG  . ASP F 1 183 ? 17.151  -66.650 97.356  1.00 138.00 ? 183 ASP G CG  1 
ATOM   8080  O OD1 . ASP F 1 183 ? 16.886  -67.869 97.381  1.00 134.24 ? 183 ASP G OD1 1 
ATOM   8081  O OD2 . ASP F 1 183 ? 17.644  -66.052 96.382  1.00 140.61 ? 183 ASP G OD2 1 
ATOM   8082  N N   . ALA F 1 184 ? 16.135  -67.221 101.845 1.00 146.61 ? 184 ALA G N   1 
ATOM   8083  C CA  . ALA F 1 184 ? 16.405  -67.089 103.273 1.00 140.86 ? 184 ALA G CA  1 
ATOM   8084  C C   . ALA F 1 184 ? 17.887  -66.778 103.487 1.00 141.49 ? 184 ALA G C   1 
ATOM   8085  O O   . ALA F 1 184 ? 18.746  -67.243 102.749 1.00 152.09 ? 184 ALA G O   1 
ATOM   8086  C CB  . ALA F 1 184 ? 15.970  -68.338 104.024 1.00 138.66 ? 184 ALA G CB  1 
ATOM   8087  N N   . PRO F 1 185 ? 18.243  -65.949 104.481 1.00 138.60 ? 185 PRO G N   1 
ATOM   8088  C CA  . PRO F 1 185 ? 19.634  -65.526 104.635 1.00 136.42 ? 185 PRO G CA  1 
ATOM   8089  C C   . PRO F 1 185 ? 20.554  -66.648 105.109 1.00 129.04 ? 185 PRO G C   1 
ATOM   8090  O O   . PRO F 1 185 ? 20.146  -67.480 105.909 1.00 116.26 ? 185 PRO G O   1 
ATOM   8091  C CB  . PRO F 1 185 ? 19.526  -64.386 105.658 1.00 140.60 ? 185 PRO G CB  1 
ATOM   8092  C CG  . PRO F 1 185 ? 18.267  -64.701 106.444 1.00 139.50 ? 185 PRO G CG  1 
ATOM   8093  C CD  . PRO F 1 185 ? 17.328  -65.379 105.480 1.00 138.57 ? 185 PRO G CD  1 
ATOM   8094  N N   . LYS F 1 186 ? 21.771  -66.666 104.554 1.00 130.48 ? 186 LYS G N   1 
ATOM   8095  C CA  . LYS F 1 186 ? 22.869  -67.474 105.060 1.00 131.42 ? 186 LYS G CA  1 
ATOM   8096  C C   . LYS F 1 186 ? 23.534  -66.678 106.180 1.00 124.80 ? 186 LYS G C   1 
ATOM   8097  O O   . LYS F 1 186 ? 23.926  -65.537 105.955 1.00 117.51 ? 186 LYS G O   1 
ATOM   8098  C CB  . LYS F 1 186 ? 23.866  -67.831 103.944 1.00 135.93 ? 186 LYS G CB  1 
ATOM   8099  C CG  . LYS F 1 186 ? 23.319  -68.690 102.786 1.00 145.08 ? 186 LYS G CG  1 
ATOM   8100  C CD  . LYS F 1 186 ? 24.346  -69.438 101.928 1.00 151.79 ? 186 LYS G CD  1 
ATOM   8101  C CE  . LYS F 1 186 ? 23.809  -70.446 100.916 1.00 149.22 ? 186 LYS G CE  1 
ATOM   8102  N NZ  . LYS F 1 186 ? 23.362  -69.876 99.638  1.00 141.61 ? 186 LYS G NZ  1 
ATOM   8103  N N   . THR F 1 187 ? 23.658  -67.287 107.376 1.00 126.62 ? 187 THR G N   1 
ATOM   8104  C CA  . THR F 1 187 ? 24.028  -66.585 108.605 1.00 123.62 ? 187 THR G CA  1 
ATOM   8105  C C   . THR F 1 187 ? 25.251  -67.225 109.258 1.00 122.62 ? 187 THR G C   1 
ATOM   8106  O O   . THR F 1 187 ? 25.329  -68.450 109.368 1.00 124.33 ? 187 THR G O   1 
ATOM   8107  C CB  . THR F 1 187 ? 22.875  -66.576 109.612 1.00 120.79 ? 187 THR G CB  1 
ATOM   8108  O OG1 . THR F 1 187 ? 22.370  -67.904 109.696 1.00 121.30 ? 187 THR G OG1 1 
ATOM   8109  C CG2 . THR F 1 187 ? 21.741  -65.644 109.230 1.00 120.00 ? 187 THR G CG2 1 
ATOM   8110  N N   . HIS F 1 188 ? 26.169  -66.365 109.727 1.00 121.73 ? 188 HIS G N   1 
ATOM   8111  C CA  . HIS F 1 188 ? 27.324  -66.784 110.512 1.00 125.23 ? 188 HIS G CA  1 
ATOM   8112  C C   . HIS F 1 188 ? 27.654  -65.674 111.522 1.00 125.81 ? 188 HIS G C   1 
ATOM   8113  O O   . HIS F 1 188 ? 27.081  -64.592 111.437 1.00 129.21 ? 188 HIS G O   1 
ATOM   8114  C CB  . HIS F 1 188 ? 28.449  -67.257 109.573 1.00 125.08 ? 188 HIS G CB  1 
ATOM   8115  C CG  . HIS F 1 188 ? 29.268  -66.187 108.934 1.00 123.93 ? 188 HIS G CG  1 
ATOM   8116  N ND1 . HIS F 1 188 ? 28.929  -65.555 107.757 1.00 125.73 ? 188 HIS G ND1 1 
ATOM   8117  C CD2 . HIS F 1 188 ? 30.438  -65.654 109.316 1.00 124.63 ? 188 HIS G CD2 1 
ATOM   8118  C CE1 . HIS F 1 188 ? 29.864  -64.658 107.456 1.00 125.84 ? 188 HIS G CE1 1 
ATOM   8119  N NE2 . HIS F 1 188 ? 30.794  -64.700 108.393 1.00 124.50 ? 188 HIS G NE2 1 
ATOM   8120  N N   . MET F 1 189 ? 28.520  -65.950 112.512 1.00 124.80 ? 189 MET G N   1 
ATOM   8121  C CA  . MET F 1 189 ? 28.960  -64.943 113.472 1.00 124.36 ? 189 MET G CA  1 
ATOM   8122  C C   . MET F 1 189 ? 30.484  -65.010 113.601 1.00 122.88 ? 189 MET G C   1 
ATOM   8123  O O   . MET F 1 189 ? 31.058  -66.094 113.588 1.00 129.71 ? 189 MET G O   1 
ATOM   8124  C CB  . MET F 1 189 ? 28.296  -65.162 114.841 1.00 133.55 ? 189 MET G CB  1 
ATOM   8125  C CG  . MET F 1 189 ? 28.456  -64.003 115.845 1.00 139.79 ? 189 MET G CG  1 
ATOM   8126  S SD  . MET F 1 189 ? 27.970  -64.364 117.550 1.00 139.70 ? 189 MET G SD  1 
ATOM   8127  C CE  . MET F 1 189 ? 26.250  -64.850 117.343 1.00 135.76 ? 189 MET G CE  1 
ATOM   8128  N N   . THR F 1 190 ? 31.145  -63.850 113.733 1.00 120.58 ? 190 THR G N   1 
ATOM   8129  C CA  . THR F 1 190 ? 32.599  -63.786 113.849 1.00 121.47 ? 190 THR G CA  1 
ATOM   8130  C C   . THR F 1 190 ? 33.012  -63.073 115.136 1.00 124.94 ? 190 THR G C   1 
ATOM   8131  O O   . THR F 1 190 ? 32.301  -62.199 115.639 1.00 126.44 ? 190 THR G O   1 
ATOM   8132  C CB  . THR F 1 190 ? 33.207  -63.076 112.638 1.00 117.65 ? 190 THR G CB  1 
ATOM   8133  O OG1 . THR F 1 190 ? 32.693  -61.744 112.640 1.00 112.77 ? 190 THR G OG1 1 
ATOM   8134  C CG2 . THR F 1 190 ? 32.884  -63.798 111.344 1.00 119.15 ? 190 THR G CG2 1 
ATOM   8135  N N   . HIS F 1 191 ? 34.217  -63.426 115.604 1.00 128.63 ? 191 HIS G N   1 
ATOM   8136  C CA  . HIS F 1 191 ? 34.779  -62.938 116.854 1.00 133.01 ? 191 HIS G CA  1 
ATOM   8137  C C   . HIS F 1 191 ? 36.152  -62.324 116.569 1.00 137.41 ? 191 HIS G C   1 
ATOM   8138  O O   . HIS F 1 191 ? 37.057  -63.009 116.092 1.00 146.02 ? 191 HIS G O   1 
ATOM   8139  C CB  . HIS F 1 191 ? 34.859  -64.095 117.865 1.00 130.76 ? 191 HIS G CB  1 
ATOM   8140  C CG  . HIS F 1 191 ? 35.388  -63.712 119.203 1.00 130.60 ? 191 HIS G CG  1 
ATOM   8141  N ND1 . HIS F 1 191 ? 36.718  -63.447 119.438 1.00 135.65 ? 191 HIS G ND1 1 
ATOM   8142  C CD2 . HIS F 1 191 ? 34.769  -63.534 120.382 1.00 135.77 ? 191 HIS G CD2 1 
ATOM   8143  C CE1 . HIS F 1 191 ? 36.883  -63.145 120.730 1.00 139.48 ? 191 HIS G CE1 1 
ATOM   8144  N NE2 . HIS F 1 191 ? 35.713  -63.192 121.324 1.00 134.13 ? 191 HIS G NE2 1 
ATOM   8145  N N   . HIS F 1 192 ? 36.298  -61.024 116.854 1.00 138.93 ? 192 HIS G N   1 
ATOM   8146  C CA  . HIS F 1 192 ? 37.574  -60.334 116.732 1.00 143.80 ? 192 HIS G CA  1 
ATOM   8147  C C   . HIS F 1 192 ? 37.881  -59.647 118.060 1.00 136.31 ? 192 HIS G C   1 
ATOM   8148  O O   . HIS F 1 192 ? 37.066  -58.865 118.548 1.00 134.46 ? 192 HIS G O   1 
ATOM   8149  C CB  . HIS F 1 192 ? 37.528  -59.309 115.595 1.00 150.47 ? 192 HIS G CB  1 
ATOM   8150  C CG  . HIS F 1 192 ? 36.958  -59.854 114.321 1.00 176.71 ? 192 HIS G CG  1 
ATOM   8151  N ND1 . HIS F 1 192 ? 37.703  -60.590 113.420 1.00 191.32 ? 192 HIS G ND1 1 
ATOM   8152  C CD2 . HIS F 1 192 ? 35.711  -59.816 113.812 1.00 183.70 ? 192 HIS G CD2 1 
ATOM   8153  C CE1 . HIS F 1 192 ? 36.937  -60.953 112.397 1.00 179.33 ? 192 HIS G CE1 1 
ATOM   8154  N NE2 . HIS F 1 192 ? 35.718  -60.499 112.615 1.00 179.96 ? 192 HIS G NE2 1 
ATOM   8155  N N   . ALA F 1 193 ? 39.053  -59.938 118.640 1.00 131.79 ? 193 ALA G N   1 
ATOM   8156  C CA  . ALA F 1 193 ? 39.420  -59.375 119.935 1.00 133.94 ? 193 ALA G CA  1 
ATOM   8157  C C   . ALA F 1 193 ? 40.070  -58.000 119.780 1.00 133.48 ? 193 ALA G C   1 
ATOM   8158  O O   . ALA F 1 193 ? 41.232  -57.919 119.404 1.00 134.22 ? 193 ALA G O   1 
ATOM   8159  C CB  . ALA F 1 193 ? 40.341  -60.317 120.673 1.00 138.21 ? 193 ALA G CB  1 
ATOM   8160  N N   . VAL F 1 194 ? 39.322  -56.932 120.108 1.00 135.35 ? 194 VAL G N   1 
ATOM   8161  C CA  . VAL F 1 194 ? 39.791  -55.562 119.932 1.00 135.18 ? 194 VAL G CA  1 
ATOM   8162  C C   . VAL F 1 194 ? 40.718  -55.155 121.087 1.00 135.22 ? 194 VAL G C   1 
ATOM   8163  O O   . VAL F 1 194 ? 41.631  -54.360 120.897 1.00 134.42 ? 194 VAL G O   1 
ATOM   8164  C CB  . VAL F 1 194 ? 38.618  -54.577 119.765 1.00 134.35 ? 194 VAL G CB  1 
ATOM   8165  C CG1 . VAL F 1 194 ? 37.834  -54.410 121.060 1.00 131.45 ? 194 VAL G CG1 1 
ATOM   8166  C CG2 . VAL F 1 194 ? 39.094  -53.231 119.218 1.00 138.94 ? 194 VAL G CG2 1 
ATOM   8167  N N   . SER F 1 195 ? 40.492  -55.681 122.298 1.00 133.39 ? 195 SER G N   1 
ATOM   8168  C CA  . SER F 1 195 ? 41.449  -55.551 123.382 1.00 122.62 ? 195 SER G CA  1 
ATOM   8169  C C   . SER F 1 195 ? 41.525  -56.861 124.170 1.00 120.01 ? 195 SER G C   1 
ATOM   8170  O O   . SER F 1 195 ? 40.826  -57.826 123.864 1.00 113.09 ? 195 SER G O   1 
ATOM   8171  C CB  . SER F 1 195 ? 41.083  -54.383 124.227 1.00 118.14 ? 195 SER G CB  1 
ATOM   8172  O OG  . SER F 1 195 ? 42.109  -54.188 125.177 1.00 123.64 ? 195 SER G OG  1 
ATOM   8173  N N   . ASP F 1 196 ? 42.420  -56.910 125.161 1.00 127.96 ? 196 ASP G N   1 
ATOM   8174  C CA  . ASP F 1 196 ? 42.401  -57.978 126.158 1.00 133.29 ? 196 ASP G CA  1 
ATOM   8175  C C   . ASP F 1 196 ? 41.114  -57.879 126.977 1.00 130.14 ? 196 ASP G C   1 
ATOM   8176  O O   . ASP F 1 196 ? 40.737  -58.837 127.642 1.00 129.84 ? 196 ASP G O   1 
ATOM   8177  C CB  . ASP F 1 196 ? 43.562  -57.917 127.144 1.00 135.55 ? 196 ASP G CB  1 
ATOM   8178  C CG  . ASP F 1 196 ? 44.963  -57.732 126.575 1.00 142.10 ? 196 ASP G CG  1 
ATOM   8179  O OD1 . ASP F 1 196 ? 45.131  -57.888 125.323 1.00 147.62 ? 196 ASP G OD1 1 
ATOM   8180  O OD2 . ASP F 1 196 ? 45.862  -57.403 127.394 1.00 131.28 ? 196 ASP G OD2 1 
ATOM   8181  N N   . HIS F 1 197 ? 40.465  -56.703 126.920 1.00 128.24 ? 197 HIS G N   1 
ATOM   8182  C CA  . HIS F 1 197 ? 39.269  -56.370 127.682 1.00 119.81 ? 197 HIS G CA  1 
ATOM   8183  C C   . HIS F 1 197 ? 37.997  -56.653 126.876 1.00 113.34 ? 197 HIS G C   1 
ATOM   8184  O O   . HIS F 1 197 ? 37.332  -57.658 127.093 1.00 107.34 ? 197 HIS G O   1 
ATOM   8185  C CB  . HIS F 1 197 ? 39.373  -54.902 128.117 1.00 120.39 ? 197 HIS G CB  1 
ATOM   8186  C CG  . HIS F 1 197 ? 40.569  -54.615 128.959 1.00 121.78 ? 197 HIS G CG  1 
ATOM   8187  N ND1 . HIS F 1 197 ? 41.081  -55.522 129.870 1.00 122.62 ? 197 HIS G ND1 1 
ATOM   8188  C CD2 . HIS F 1 197 ? 41.341  -53.520 129.022 1.00 121.80 ? 197 HIS G CD2 1 
ATOM   8189  C CE1 . HIS F 1 197 ? 42.119  -54.975 130.488 1.00 126.48 ? 197 HIS G CE1 1 
ATOM   8190  N NE2 . HIS F 1 197 ? 42.295  -53.759 129.985 1.00 130.03 ? 197 HIS G NE2 1 
ATOM   8191  N N   . GLU F 1 198 ? 37.660  -55.757 125.941 1.00 113.37 ? 198 GLU G N   1 
ATOM   8192  C CA  . GLU F 1 198 ? 36.463  -55.890 125.130 1.00 117.05 ? 198 GLU G CA  1 
ATOM   8193  C C   . GLU F 1 198 ? 36.757  -56.865 123.962 1.00 119.86 ? 198 GLU G C   1 
ATOM   8194  O O   . GLU F 1 198 ? 37.907  -57.239 123.736 1.00 122.92 ? 198 GLU G O   1 
ATOM   8195  C CB  . GLU F 1 198 ? 36.016  -54.463 124.768 1.00 116.68 ? 198 GLU G CB  1 
ATOM   8196  C CG  . GLU F 1 198 ? 35.853  -53.474 125.932 1.00 112.04 ? 198 GLU G CG  1 
ATOM   8197  C CD  . GLU F 1 198 ? 34.933  -52.252 125.734 1.00 113.31 ? 198 GLU G CD  1 
ATOM   8198  O OE1 . GLU F 1 198 ? 33.756  -52.504 125.425 1.00 116.16 ? 198 GLU G OE1 1 
ATOM   8199  O OE2 . GLU F 1 198 ? 35.296  -51.051 125.925 1.00 109.23 ? 198 GLU G OE2 1 
ATOM   8200  N N   . ALA F 1 199 ? 35.712  -57.333 123.249 1.00 112.77 ? 199 ALA G N   1 
ATOM   8201  C CA  . ALA F 1 199 ? 35.824  -58.205 122.081 1.00 110.42 ? 199 ALA G CA  1 
ATOM   8202  C C   . ALA F 1 199 ? 34.557  -58.084 121.236 1.00 113.51 ? 199 ALA G C   1 
ATOM   8203  O O   . ALA F 1 199 ? 33.477  -58.045 121.809 1.00 118.65 ? 199 ALA G O   1 
ATOM   8204  C CB  . ALA F 1 199 ? 36.023  -59.639 122.498 1.00 109.86 ? 199 ALA G CB  1 
ATOM   8205  N N   . THR F 1 200 ? 34.679  -58.031 119.893 1.00 113.03 ? 200 THR G N   1 
ATOM   8206  C CA  . THR F 1 200 ? 33.564  -57.633 119.035 1.00 109.70 ? 200 THR G CA  1 
ATOM   8207  C C   . THR F 1 200 ? 32.962  -58.845 118.330 1.00 111.28 ? 200 THR G C   1 
ATOM   8208  O O   . THR F 1 200 ? 33.666  -59.576 117.639 1.00 111.27 ? 200 THR G O   1 
ATOM   8209  C CB  . THR F 1 200 ? 33.981  -56.574 118.011 1.00 106.59 ? 200 THR G CB  1 
ATOM   8210  O OG1 . THR F 1 200 ? 34.445  -55.415 118.708 1.00 102.87 ? 200 THR G OG1 1 
ATOM   8211  C CG2 . THR F 1 200 ? 32.826  -56.169 117.109 1.00 103.43 ? 200 THR G CG2 1 
ATOM   8212  N N   . LEU F 1 201 ? 31.642  -59.006 118.497 1.00 115.99 ? 201 LEU G N   1 
ATOM   8213  C CA  . LEU F 1 201 ? 30.861  -60.089 117.914 1.00 120.53 ? 201 LEU G CA  1 
ATOM   8214  C C   . LEU F 1 201 ? 30.102  -59.537 116.727 1.00 115.54 ? 201 LEU G C   1 
ATOM   8215  O O   . LEU F 1 201 ? 29.335  -58.607 116.945 1.00 117.39 ? 201 LEU G O   1 
ATOM   8216  C CB  . LEU F 1 201 ? 29.849  -60.622 118.928 1.00 126.95 ? 201 LEU G CB  1 
ATOM   8217  C CG  . LEU F 1 201 ? 30.145  -61.979 119.568 1.00 131.76 ? 201 LEU G CG  1 
ATOM   8218  C CD1 . LEU F 1 201 ? 31.581  -62.024 120.049 1.00 133.73 ? 201 LEU G CD1 1 
ATOM   8219  C CD2 . LEU F 1 201 ? 29.163  -62.263 120.702 1.00 127.95 ? 201 LEU G CD2 1 
ATOM   8220  N N   . ARG F 1 202 ? 30.326  -60.101 115.534 1.00 113.92 ? 202 ARG G N   1 
ATOM   8221  C CA  . ARG F 1 202 ? 29.659  -59.611 114.298 1.00 110.76 ? 202 ARG G CA  1 
ATOM   8222  C C   . ARG F 1 202 ? 28.713  -60.679 113.753 1.00 108.09 ? 202 ARG G C   1 
ATOM   8223  O O   . ARG F 1 202 ? 29.186  -61.789 113.468 1.00 109.35 ? 202 ARG G O   1 
ATOM   8224  C CB  . ARG F 1 202 ? 30.640  -59.233 113.186 1.00 110.96 ? 202 ARG G CB  1 
ATOM   8225  C CG  . ARG F 1 202 ? 29.948  -58.432 112.093 1.00 110.42 ? 202 ARG G CG  1 
ATOM   8226  C CD  . ARG F 1 202 ? 30.892  -57.477 111.389 1.00 110.82 ? 202 ARG G CD  1 
ATOM   8227  N NE  . ARG F 1 202 ? 32.257  -57.521 111.920 1.00 114.83 ? 202 ARG G NE  1 
ATOM   8228  C CZ  . ARG F 1 202 ? 32.912  -56.452 112.341 1.00 114.21 ? 202 ARG G CZ  1 
ATOM   8229  N NH1 . ARG F 1 202 ? 32.257  -55.329 112.568 1.00 112.65 ? 202 ARG G NH1 1 
ATOM   8230  N NH2 . ARG F 1 202 ? 34.217  -56.508 112.532 1.00 114.91 ? 202 ARG G NH2 1 
ATOM   8231  N N   . CYS F 1 203 ? 27.444  -60.330 113.587 1.00 105.10 ? 203 CYS G N   1 
ATOM   8232  C CA  . CYS F 1 203 ? 26.440  -61.242 113.093 1.00 108.55 ? 203 CYS G CA  1 
ATOM   8233  C C   . CYS F 1 203 ? 26.081  -60.909 111.646 1.00 114.27 ? 203 CYS G C   1 
ATOM   8234  O O   . CYS F 1 203 ? 25.643  -59.794 111.377 1.00 122.02 ? 203 CYS G O   1 
ATOM   8235  C CB  . CYS F 1 203 ? 25.185  -61.125 113.933 1.00 108.32 ? 203 CYS G CB  1 
ATOM   8236  S SG  . CYS F 1 203 ? 23.927  -62.325 113.429 1.00 115.61 ? 203 CYS G SG  1 
ATOM   8237  N N   . TRP F 1 204 ? 26.255  -61.908 110.772 1.00 113.94 ? 204 TRP G N   1 
ATOM   8238  C CA  . TRP F 1 204 ? 26.085  -61.673 109.320 1.00 111.95 ? 204 TRP G CA  1 
ATOM   8239  C C   . TRP F 1 204 ? 24.871  -62.358 108.718 1.00 113.89 ? 204 TRP G C   1 
ATOM   8240  O O   . TRP F 1 204 ? 24.534  -63.469 109.159 1.00 110.62 ? 204 TRP G O   1 
ATOM   8241  C CB  . TRP F 1 204 ? 27.320  -62.183 108.571 1.00 112.44 ? 204 TRP G CB  1 
ATOM   8242  C CG  . TRP F 1 204 ? 28.650  -61.676 109.055 1.00 113.74 ? 204 TRP G CG  1 
ATOM   8243  C CD1 . TRP F 1 204 ? 29.355  -62.094 110.144 1.00 119.73 ? 204 TRP G CD1 1 
ATOM   8244  C CD2 . TRP F 1 204 ? 29.463  -60.678 108.407 1.00 117.16 ? 204 TRP G CD2 1 
ATOM   8245  N NE1 . TRP F 1 204 ? 30.538  -61.410 110.233 1.00 120.46 ? 204 TRP G NE1 1 
ATOM   8246  C CE2 . TRP F 1 204 ? 30.634  -60.539 109.180 1.00 121.27 ? 204 TRP G CE2 1 
ATOM   8247  C CE3 . TRP F 1 204 ? 29.311  -59.892 107.261 1.00 123.14 ? 204 TRP G CE3 1 
ATOM   8248  C CZ2 . TRP F 1 204 ? 31.644  -59.644 108.839 1.00 127.81 ? 204 TRP G CZ2 1 
ATOM   8249  C CZ3 . TRP F 1 204 ? 30.312  -59.008 106.926 1.00 126.94 ? 204 TRP G CZ3 1 
ATOM   8250  C CH2 . TRP F 1 204 ? 31.461  -58.889 107.704 1.00 130.08 ? 204 TRP G CH2 1 
ATOM   8251  N N   . ALA F 1 205 ? 24.243  -61.711 107.745 1.00 117.22 ? 205 ALA G N   1 
ATOM   8252  C CA  . ALA F 1 205 ? 23.148  -62.241 106.943 1.00 118.24 ? 205 ALA G CA  1 
ATOM   8253  C C   . ALA F 1 205 ? 23.427  -61.956 105.472 1.00 116.17 ? 205 ALA G C   1 
ATOM   8254  O O   . ALA F 1 205 ? 23.424  -60.796 105.077 1.00 108.15 ? 205 ALA G O   1 
ATOM   8255  C CB  . ALA F 1 205 ? 21.823  -61.635 107.372 1.00 118.93 ? 205 ALA G CB  1 
ATOM   8256  N N   . LEU F 1 206 ? 23.681  -63.027 104.725 1.00 123.88 ? 206 LEU G N   1 
ATOM   8257  C CA  . LEU F 1 206 ? 24.100  -62.837 103.323 1.00 122.40 ? 206 LEU G CA  1 
ATOM   8258  C C   . LEU F 1 206 ? 23.210  -63.614 102.356 1.00 126.17 ? 206 LEU G C   1 
ATOM   8259  O O   . LEU F 1 206 ? 22.551  -64.575 102.802 1.00 126.95 ? 206 LEU G O   1 
ATOM   8260  C CB  . LEU F 1 206 ? 25.551  -63.303 103.249 1.00 120.30 ? 206 LEU G CB  1 
ATOM   8261  C CG  . LEU F 1 206 ? 26.620  -62.210 103.162 1.00 118.22 ? 206 LEU G CG  1 
ATOM   8262  C CD1 . LEU F 1 206 ? 26.643  -61.319 104.389 1.00 117.70 ? 206 LEU G CD1 1 
ATOM   8263  C CD2 . LEU F 1 206 ? 27.983  -62.841 102.953 1.00 116.37 ? 206 LEU G CD2 1 
ATOM   8264  N N   . SER F 1 207 ? 23.167  -63.175 101.106 1.00 128.64 ? 207 SER G N   1 
ATOM   8265  C CA  . SER F 1 207 ? 22.445  -63.814 100.010 1.00 132.10 ? 207 SER G CA  1 
ATOM   8266  C C   . SER F 1 207 ? 20.945  -63.920 100.278 1.00 133.78 ? 207 SER G C   1 
ATOM   8267  O O   . SER F 1 207 ? 20.380  -65.007 100.104 1.00 138.70 ? 207 SER G O   1 
ATOM   8268  C CB  . SER F 1 207 ? 22.993  -65.200 99.689  1.00 133.93 ? 207 SER G CB  1 
ATOM   8269  O OG  . SER F 1 207 ? 24.116  -65.143 98.831  1.00 135.83 ? 207 SER G OG  1 
ATOM   8270  N N   . PHE F 1 208 ? 20.291  -62.801 100.639 1.00 128.83 ? 208 PHE G N   1 
ATOM   8271  C CA  . PHE F 1 208 ? 18.862  -62.841 100.929 1.00 129.66 ? 208 PHE G CA  1 
ATOM   8272  C C   . PHE F 1 208 ? 18.086  -61.934 99.962  1.00 125.34 ? 208 PHE G C   1 
ATOM   8273  O O   . PHE F 1 208 ? 18.574  -60.871 99.581  1.00 121.48 ? 208 PHE G O   1 
ATOM   8274  C CB  . PHE F 1 208 ? 18.626  -62.576 102.429 1.00 125.96 ? 208 PHE G CB  1 
ATOM   8275  C CG  . PHE F 1 208 ? 19.030  -61.220 102.991 1.00 121.60 ? 208 PHE G CG  1 
ATOM   8276  C CD1 . PHE F 1 208 ? 20.293  -61.013 103.536 1.00 122.45 ? 208 PHE G CD1 1 
ATOM   8277  C CD2 . PHE F 1 208 ? 18.134  -60.161 103.014 1.00 118.74 ? 208 PHE G CD2 1 
ATOM   8278  C CE1 . PHE F 1 208 ? 20.655  -59.776 104.057 1.00 119.62 ? 208 PHE G CE1 1 
ATOM   8279  C CE2 . PHE F 1 208 ? 18.499  -58.929 103.541 1.00 118.29 ? 208 PHE G CE2 1 
ATOM   8280  C CZ  . PHE F 1 208 ? 19.761  -58.737 104.053 1.00 118.26 ? 208 PHE G CZ  1 
ATOM   8281  N N   . TYR F 1 209 ? 16.839  -62.336 99.716  1.00 123.04 ? 209 TYR G N   1 
ATOM   8282  C CA  . TYR F 1 209 ? 15.898  -61.522 98.913  1.00 124.42 ? 209 TYR G CA  1 
ATOM   8283  C C   . TYR F 1 209 ? 14.527  -61.948 99.424  1.00 127.75 ? 209 TYR G C   1 
ATOM   8284  O O   . TYR F 1 209 ? 14.325  -63.185 99.489  1.00 125.43 ? 209 TYR G O   1 
ATOM   8285  C CB  . TYR F 1 209 ? 16.013  -61.770 97.410  1.00 130.22 ? 209 TYR G CB  1 
ATOM   8286  C CG  . TYR F 1 209 ? 14.979  -61.021 96.578  1.00 125.92 ? 209 TYR G CG  1 
ATOM   8287  C CD1 . TYR F 1 209 ? 13.741  -61.583 96.289  1.00 123.82 ? 209 TYR G CD1 1 
ATOM   8288  C CD2 . TYR F 1 209 ? 15.240  -59.747 96.092  1.00 121.26 ? 209 TYR G CD2 1 
ATOM   8289  C CE1 . TYR F 1 209 ? 12.796  -60.901 95.543  1.00 126.30 ? 209 TYR G CE1 1 
ATOM   8290  C CE2 . TYR F 1 209 ? 14.303  -59.055 95.344  1.00 122.62 ? 209 TYR G CE2 1 
ATOM   8291  C CZ  . TYR F 1 209 ? 13.079  -59.634 95.067  1.00 125.84 ? 209 TYR G CZ  1 
ATOM   8292  O OH  . TYR F 1 209 ? 12.152  -58.957 94.327  1.00 117.09 ? 209 TYR G OH  1 
ATOM   8293  N N   . PRO F 1 210 ? 13.606  -61.026 99.795  1.00 135.83 ? 210 PRO G N   1 
ATOM   8294  C CA  . PRO F 1 210 ? 13.852  -59.585 99.632  1.00 141.13 ? 210 PRO G CA  1 
ATOM   8295  C C   . PRO F 1 210 ? 14.820  -58.973 100.646 1.00 142.31 ? 210 PRO G C   1 
ATOM   8296  O O   . PRO F 1 210 ? 15.399  -59.708 101.442 1.00 145.87 ? 210 PRO G O   1 
ATOM   8297  C CB  . PRO F 1 210 ? 12.428  -58.961 99.732  1.00 140.50 ? 210 PRO G CB  1 
ATOM   8298  C CG  . PRO F 1 210 ? 11.611  -59.958 100.532 1.00 136.93 ? 210 PRO G CG  1 
ATOM   8299  C CD  . PRO F 1 210 ? 12.234  -61.311 100.250 1.00 136.97 ? 210 PRO G CD  1 
ATOM   8300  N N   . ALA F 1 211 ? 14.967  -57.633 100.600 1.00 139.75 ? 211 ALA G N   1 
ATOM   8301  C CA  . ALA F 1 211 ? 15.947  -56.893 101.394 1.00 133.41 ? 211 ALA G CA  1 
ATOM   8302  C C   . ALA F 1 211 ? 15.442  -56.625 102.823 1.00 133.04 ? 211 ALA G C   1 
ATOM   8303  O O   . ALA F 1 211 ? 16.226  -56.435 103.767 1.00 117.27 ? 211 ALA G O   1 
ATOM   8304  C CB  . ALA F 1 211 ? 16.302  -55.602 100.673 1.00 122.70 ? 211 ALA G CB  1 
ATOM   8305  N N   . GLU F 1 212 ? 14.113  -56.583 102.970 1.00 137.12 ? 212 GLU G N   1 
ATOM   8306  C CA  . GLU F 1 212 ? 13.497  -56.454 104.277 1.00 134.48 ? 212 GLU G CA  1 
ATOM   8307  C C   . GLU F 1 212 ? 13.971  -57.597 105.166 1.00 129.62 ? 212 GLU G C   1 
ATOM   8308  O O   . GLU F 1 212 ? 13.699  -58.761 104.864 1.00 125.03 ? 212 GLU G O   1 
ATOM   8309  C CB  . GLU F 1 212 ? 11.979  -56.396 104.130 1.00 140.06 ? 212 GLU G CB  1 
ATOM   8310  C CG  . GLU F 1 212 ? 11.399  -55.047 104.546 1.00 141.60 ? 212 GLU G CG  1 
ATOM   8311  C CD  . GLU F 1 212 ? 11.094  -54.993 106.029 1.00 149.16 ? 212 GLU G CD  1 
ATOM   8312  O OE1 . GLU F 1 212 ? 11.833  -54.373 106.841 1.00 155.43 ? 212 GLU G OE1 1 
ATOM   8313  O OE2 . GLU F 1 212 ? 10.046  -55.592 106.357 1.00 153.11 ? 212 GLU G OE2 1 
ATOM   8314  N N   . ILE F 1 213 ? 14.704  -57.211 106.228 1.00 130.50 ? 213 ILE G N   1 
ATOM   8315  C CA  . ILE F 1 213 ? 15.226  -58.106 107.259 1.00 130.34 ? 213 ILE G CA  1 
ATOM   8316  C C   . ILE F 1 213 ? 15.157  -57.390 108.616 1.00 129.35 ? 213 ILE G C   1 
ATOM   8317  O O   . ILE F 1 213 ? 14.820  -56.215 108.670 1.00 131.54 ? 213 ILE G O   1 
ATOM   8318  C CB  . ILE F 1 213 ? 16.661  -58.564 106.903 1.00 126.33 ? 213 ILE G CB  1 
ATOM   8319  C CG1 . ILE F 1 213 ? 17.070  -59.844 107.642 1.00 124.31 ? 213 ILE G CG1 1 
ATOM   8320  C CG2 . ILE F 1 213 ? 17.685  -57.444 107.102 1.00 121.75 ? 213 ILE G CG2 1 
ATOM   8321  C CD1 . ILE F 1 213 ? 18.306  -60.526 107.080 1.00 123.94 ? 213 ILE G CD1 1 
ATOM   8322  N N   . THR F 1 214 ? 15.402  -58.123 109.715 1.00 129.23 ? 214 THR G N   1 
ATOM   8323  C CA  . THR F 1 214 ? 15.663  -57.547 111.031 1.00 123.82 ? 214 THR G CA  1 
ATOM   8324  C C   . THR F 1 214 ? 16.815  -58.315 111.677 1.00 117.81 ? 214 THR G C   1 
ATOM   8325  O O   . THR F 1 214 ? 16.733  -59.533 111.794 1.00 118.83 ? 214 THR G O   1 
ATOM   8326  C CB  . THR F 1 214 ? 14.431  -57.656 111.931 1.00 124.69 ? 214 THR G CB  1 
ATOM   8327  O OG1 . THR F 1 214 ? 13.330  -56.909 111.442 1.00 127.62 ? 214 THR G OG1 1 
ATOM   8328  C CG2 . THR F 1 214 ? 14.668  -57.056 113.301 1.00 128.20 ? 214 THR G CG2 1 
ATOM   8329  N N   . LEU F 1 215 ? 17.857  -57.607 112.127 1.00 113.89 ? 215 LEU G N   1 
ATOM   8330  C CA  . LEU F 1 215 ? 18.864  -58.184 113.016 1.00 115.90 ? 215 LEU G CA  1 
ATOM   8331  C C   . LEU F 1 215 ? 18.840  -57.464 114.364 1.00 115.90 ? 215 LEU G C   1 
ATOM   8332  O O   . LEU F 1 215 ? 19.058  -56.254 114.425 1.00 120.74 ? 215 LEU G O   1 
ATOM   8333  C CB  . LEU F 1 215 ? 20.258  -58.057 112.410 1.00 114.33 ? 215 LEU G CB  1 
ATOM   8334  C CG  . LEU F 1 215 ? 20.439  -58.606 110.995 1.00 111.75 ? 215 LEU G CG  1 
ATOM   8335  C CD1 . LEU F 1 215 ? 21.856  -58.336 110.522 1.00 110.17 ? 215 LEU G CD1 1 
ATOM   8336  C CD2 . LEU F 1 215 ? 20.137  -60.085 110.950 1.00 114.12 ? 215 LEU G CD2 1 
ATOM   8337  N N   . THR F 1 216 ? 18.616  -58.197 115.454 1.00 114.09 ? 216 THR G N   1 
ATOM   8338  C CA  . THR F 1 216 ? 18.754  -57.586 116.768 1.00 115.90 ? 216 THR G CA  1 
ATOM   8339  C C   . THR F 1 216 ? 19.683  -58.443 117.630 1.00 113.70 ? 216 THR G C   1 
ATOM   8340  O O   . THR F 1 216 ? 19.724  -59.666 117.505 1.00 114.48 ? 216 THR G O   1 
ATOM   8341  C CB  . THR F 1 216 ? 17.382  -57.353 117.413 1.00 116.71 ? 216 THR G CB  1 
ATOM   8342  O OG1 . THR F 1 216 ? 16.932  -58.610 117.902 1.00 115.67 ? 216 THR G OG1 1 
ATOM   8343  C CG2 . THR F 1 216 ? 16.356  -56.760 116.456 1.00 113.66 ? 216 THR G CG2 1 
ATOM   8344  N N   . TRP F 1 217 ? 20.440  -57.774 118.501 1.00 109.92 ? 217 TRP G N   1 
ATOM   8345  C CA  . TRP F 1 217 ? 21.222  -58.442 119.528 1.00 107.25 ? 217 TRP G CA  1 
ATOM   8346  C C   . TRP F 1 217 ? 20.434  -58.546 120.833 1.00 109.07 ? 217 TRP G C   1 
ATOM   8347  O O   . TRP F 1 217 ? 19.742  -57.611 121.202 1.00 108.57 ? 217 TRP G O   1 
ATOM   8348  C CB  . TRP F 1 217 ? 22.501  -57.649 119.772 1.00 104.09 ? 217 TRP G CB  1 
ATOM   8349  C CG  . TRP F 1 217 ? 23.596  -57.930 118.794 1.00 103.61 ? 217 TRP G CG  1 
ATOM   8350  C CD1 . TRP F 1 217 ? 24.069  -57.124 117.800 1.00 103.07 ? 217 TRP G CD1 1 
ATOM   8351  C CD2 . TRP F 1 217 ? 24.378  -59.133 118.758 1.00 102.50 ? 217 TRP G CD2 1 
ATOM   8352  N NE1 . TRP F 1 217 ? 25.104  -57.742 117.156 1.00 103.63 ? 217 TRP G NE1 1 
ATOM   8353  C CE2 . TRP F 1 217 ? 25.312  -58.978 117.717 1.00 105.48 ? 217 TRP G CE2 1 
ATOM   8354  C CE3 . TRP F 1 217 ? 24.369  -60.318 119.488 1.00 103.27 ? 217 TRP G CE3 1 
ATOM   8355  C CZ2 . TRP F 1 217 ? 26.235  -59.974 117.400 1.00 106.78 ? 217 TRP G CZ2 1 
ATOM   8356  C CZ3 . TRP F 1 217 ? 25.275  -61.301 119.169 1.00 106.40 ? 217 TRP G CZ3 1 
ATOM   8357  C CH2 . TRP F 1 217 ? 26.200  -61.130 118.141 1.00 106.80 ? 217 TRP G CH2 1 
ATOM   8358  N N   . GLN F 1 218 ? 20.588  -59.658 121.558 1.00 115.08 ? 218 GLN G N   1 
ATOM   8359  C CA  . GLN F 1 218 ? 19.989  -59.841 122.874 1.00 122.32 ? 218 GLN G CA  1 
ATOM   8360  C C   . GLN F 1 218 ? 21.050  -60.227 123.910 1.00 120.49 ? 218 GLN G C   1 
ATOM   8361  O O   . GLN F 1 218 ? 21.850  -61.121 123.658 1.00 117.78 ? 218 GLN G O   1 
ATOM   8362  C CB  . GLN F 1 218 ? 18.956  -60.967 122.821 1.00 130.17 ? 218 GLN G CB  1 
ATOM   8363  C CG  . GLN F 1 218 ? 17.618  -60.601 122.188 1.00 131.80 ? 218 GLN G CG  1 
ATOM   8364  C CD  . GLN F 1 218 ? 16.479  -61.363 122.839 1.00 142.80 ? 218 GLN G CD  1 
ATOM   8365  O OE1 . GLN F 1 218 ? 16.557  -62.573 123.090 1.00 145.53 ? 218 GLN G OE1 1 
ATOM   8366  N NE2 . GLN F 1 218 ? 15.420  -60.648 123.186 1.00 149.63 ? 218 GLN G NE2 1 
ATOM   8367  N N   . ARG F 1 219 ? 21.037  -59.573 125.080 1.00 119.78 ? 219 ARG G N   1 
ATOM   8368  C CA  . ARG F 1 219 ? 21.827  -60.020 126.218 1.00 121.94 ? 219 ARG G CA  1 
ATOM   8369  C C   . ARG F 1 219 ? 20.895  -60.742 127.194 1.00 121.33 ? 219 ARG G C   1 
ATOM   8370  O O   . ARG F 1 219 ? 19.864  -60.197 127.603 1.00 117.08 ? 219 ARG G O   1 
ATOM   8371  C CB  . ARG F 1 219 ? 22.641  -58.879 126.846 1.00 125.35 ? 219 ARG G CB  1 
ATOM   8372  C CG  . ARG F 1 219 ? 23.331  -59.270 128.150 1.00 131.53 ? 219 ARG G CG  1 
ATOM   8373  C CD  . ARG F 1 219 ? 24.630  -58.525 128.443 1.00 133.57 ? 219 ARG G CD  1 
ATOM   8374  N NE  . ARG F 1 219 ? 24.563  -57.064 128.559 1.00 130.51 ? 219 ARG G NE  1 
ATOM   8375  C CZ  . ARG F 1 219 ? 24.001  -56.369 129.518 1.00 126.27 ? 219 ARG G CZ  1 
ATOM   8376  N NH1 . ARG F 1 219 ? 23.489  -56.966 130.569 1.00 129.35 ? 219 ARG G NH1 1 
ATOM   8377  N NH2 . ARG F 1 219 ? 23.983  -55.056 129.428 1.00 127.69 ? 219 ARG G NH2 1 
ATOM   8378  N N   . ASP F 1 220 ? 21.250  -61.997 127.522 1.00 121.89 ? 220 ASP G N   1 
ATOM   8379  C CA  . ASP F 1 220 ? 20.429  -62.843 128.371 1.00 122.21 ? 220 ASP G CA  1 
ATOM   8380  C C   . ASP F 1 220 ? 18.957  -62.708 127.965 1.00 122.54 ? 220 ASP G C   1 
ATOM   8381  O O   . ASP F 1 220 ? 18.085  -62.475 128.792 1.00 117.31 ? 220 ASP G O   1 
ATOM   8382  C CB  . ASP F 1 220 ? 20.668  -62.520 129.838 1.00 125.42 ? 220 ASP G CB  1 
ATOM   8383  C CG  . ASP F 1 220 ? 22.054  -62.847 130.387 1.00 127.61 ? 220 ASP G CG  1 
ATOM   8384  O OD1 . ASP F 1 220 ? 22.604  -63.911 130.030 1.00 137.37 ? 220 ASP G OD1 1 
ATOM   8385  O OD2 . ASP F 1 220 ? 22.567  -62.066 131.209 1.00 120.19 ? 220 ASP G OD2 1 
ATOM   8386  N N   . GLY F 1 221 ? 18.696  -62.766 126.655 1.00 131.62 ? 221 GLY G N   1 
ATOM   8387  C CA  . GLY F 1 221 ? 17.345  -62.780 126.117 1.00 136.82 ? 221 GLY G CA  1 
ATOM   8388  C C   . GLY F 1 221 ? 16.564  -61.476 126.313 1.00 140.62 ? 221 GLY G C   1 
ATOM   8389  O O   . GLY F 1 221 ? 15.334  -61.507 126.251 1.00 146.16 ? 221 GLY G O   1 
ATOM   8390  N N   . GLU F 1 222 ? 17.265  -60.346 126.537 1.00 139.20 ? 222 GLU G N   1 
ATOM   8391  C CA  . GLU F 1 222 ? 16.647  -59.023 126.597 1.00 132.37 ? 222 GLU G CA  1 
ATOM   8392  C C   . GLU F 1 222 ? 17.300  -58.108 125.567 1.00 125.46 ? 222 GLU G C   1 
ATOM   8393  O O   . GLU F 1 222 ? 18.519  -58.080 125.446 1.00 118.42 ? 222 GLU G O   1 
ATOM   8394  C CB  . GLU F 1 222 ? 16.705  -58.412 127.995 1.00 130.98 ? 222 GLU G CB  1 
ATOM   8395  C CG  . GLU F 1 222 ? 15.723  -59.131 128.915 1.00 139.82 ? 222 GLU G CG  1 
ATOM   8396  C CD  . GLU F 1 222 ? 15.779  -58.825 130.404 1.00 146.47 ? 222 GLU G CD  1 
ATOM   8397  O OE1 . GLU F 1 222 ? 15.726  -59.776 131.233 1.00 136.07 ? 222 GLU G OE1 1 
ATOM   8398  O OE2 . GLU F 1 222 ? 15.876  -57.619 130.725 1.00 153.78 ? 222 GLU G OE2 1 
ATOM   8399  N N   . ASP F 1 223 ? 16.485  -57.446 124.752 1.00 126.62 ? 223 ASP G N   1 
ATOM   8400  C CA  . ASP F 1 223 ? 17.042  -56.654 123.620 1.00 126.46 ? 223 ASP G CA  1 
ATOM   8401  C C   . ASP F 1 223 ? 18.181  -55.739 124.072 1.00 124.78 ? 223 ASP G C   1 
ATOM   8402  O O   . ASP F 1 223 ? 17.939  -54.876 124.937 1.00 123.58 ? 223 ASP G O   1 
ATOM   8403  C CB  . ASP F 1 223 ? 15.934  -55.924 122.879 1.00 127.10 ? 223 ASP G CB  1 
ATOM   8404  C CG  . ASP F 1 223 ? 15.072  -56.809 121.992 1.00 128.09 ? 223 ASP G CG  1 
ATOM   8405  O OD1 . ASP F 1 223 ? 15.218  -58.044 122.084 1.00 134.62 ? 223 ASP G OD1 1 
ATOM   8406  O OD2 . ASP F 1 223 ? 14.265  -56.256 121.219 1.00 135.56 ? 223 ASP G OD2 1 
ATOM   8407  N N   . GLN F 1 224 ? 19.368  -55.916 123.486 1.00 121.83 ? 224 GLN G N   1 
ATOM   8408  C CA  . GLN F 1 224 ? 20.513  -55.022 123.789 1.00 120.40 ? 224 GLN G CA  1 
ATOM   8409  C C   . GLN F 1 224 ? 20.694  -54.081 122.594 1.00 110.62 ? 224 GLN G C   1 
ATOM   8410  O O   . GLN F 1 224 ? 20.556  -54.556 121.450 1.00 107.21 ? 224 GLN G O   1 
ATOM   8411  C CB  . GLN F 1 224 ? 21.774  -55.835 124.076 1.00 124.18 ? 224 GLN G CB  1 
ATOM   8412  C CG  . GLN F 1 224 ? 23.028  -55.350 123.356 1.00 120.97 ? 224 GLN G CG  1 
ATOM   8413  C CD  . GLN F 1 224 ? 23.791  -54.298 124.129 1.00 118.95 ? 224 GLN G CD  1 
ATOM   8414  O OE1 . GLN F 1 224 ? 24.111  -53.222 123.611 1.00 126.67 ? 224 GLN G OE1 1 
ATOM   8415  N NE2 . GLN F 1 224 ? 24.091  -54.603 125.383 1.00 114.67 ? 224 GLN G NE2 1 
ATOM   8416  N N   . THR F 1 225 ? 20.976  -52.805 122.853 1.00 116.77 ? 225 THR G N   1 
ATOM   8417  C CA  . THR F 1 225 ? 21.089  -51.819 121.765 1.00 118.27 ? 225 THR G CA  1 
ATOM   8418  C C   . THR F 1 225 ? 22.085  -50.765 122.163 1.00 116.28 ? 225 THR G C   1 
ATOM   8419  O O   . THR F 1 225 ? 22.284  -49.820 121.380 1.00 115.08 ? 225 THR G O   1 
ATOM   8420  C CB  . THR F 1 225 ? 19.709  -51.211 121.548 1.00 122.87 ? 225 THR G CB  1 
ATOM   8421  O OG1 . THR F 1 225 ? 19.899  -50.090 120.690 1.00 118.76 ? 225 THR G OG1 1 
ATOM   8422  C CG2 . THR F 1 225 ? 19.070  -50.754 122.847 1.00 128.75 ? 225 THR G CG2 1 
ATOM   8423  N N   . GLN F 1 226 ? 22.709  -50.915 123.328 1.00 118.45 ? 226 GLN G N   1 
ATOM   8424  C CA  . GLN F 1 226 ? 23.603  -49.844 123.832 1.00 118.42 ? 226 GLN G CA  1 
ATOM   8425  C C   . GLN F 1 226 ? 24.862  -49.755 122.964 1.00 113.91 ? 226 GLN G C   1 
ATOM   8426  O O   . GLN F 1 226 ? 25.036  -48.733 122.274 1.00 118.47 ? 226 GLN G O   1 
ATOM   8427  C CB  . GLN F 1 226 ? 23.948  -50.114 125.293 1.00 124.67 ? 226 GLN G CB  1 
ATOM   8428  C CG  . GLN F 1 226 ? 24.102  -48.852 126.134 1.00 131.43 ? 226 GLN G CG  1 
ATOM   8429  C CD  . GLN F 1 226 ? 25.546  -48.482 126.387 1.00 131.52 ? 226 GLN G CD  1 
ATOM   8430  O OE1 . GLN F 1 226 ? 26.038  -47.448 125.924 1.00 136.50 ? 226 GLN G OE1 1 
ATOM   8431  N NE2 . GLN F 1 226 ? 26.243  -49.334 127.124 1.00 128.61 ? 226 GLN G NE2 1 
ATOM   8432  N N   . ASP F 1 227 ? 25.714  -50.774 123.026 1.00 105.90 ? 227 ASP G N   1 
ATOM   8433  C CA  . ASP F 1 227 ? 26.964  -50.762 122.223 1.00 107.35 ? 227 ASP G CA  1 
ATOM   8434  C C   . ASP F 1 227 ? 26.728  -51.611 120.974 1.00 110.20 ? 227 ASP G C   1 
ATOM   8435  O O   . ASP F 1 227 ? 27.342  -52.690 120.870 1.00 110.10 ? 227 ASP G O   1 
ATOM   8436  C CB  . ASP F 1 227 ? 28.149  -51.187 123.070 1.00 109.21 ? 227 ASP G CB  1 
ATOM   8437  C CG  . ASP F 1 227 ? 28.137  -50.661 124.497 1.00 113.62 ? 227 ASP G CG  1 
ATOM   8438  O OD1 . ASP F 1 227 ? 28.761  -49.609 124.737 1.00 124.44 ? 227 ASP G OD1 1 
ATOM   8439  O OD2 . ASP F 1 227 ? 27.496  -51.306 125.350 1.00 114.69 ? 227 ASP G OD2 1 
ATOM   8440  N N   . THR F 1 228 ? 25.882  -51.130 120.058 1.00 108.30 ? 228 THR G N   1 
ATOM   8441  C CA  . THR F 1 228 ? 25.514  -51.944 118.883 1.00 108.04 ? 228 THR G CA  1 
ATOM   8442  C C   . THR F 1 228 ? 25.671  -51.155 117.609 1.00 112.34 ? 228 THR G C   1 
ATOM   8443  O O   . THR F 1 228 ? 25.139  -50.030 117.556 1.00 114.85 ? 228 THR G O   1 
ATOM   8444  C CB  . THR F 1 228 ? 24.073  -52.413 119.061 1.00 107.33 ? 228 THR G CB  1 
ATOM   8445  O OG1 . THR F 1 228 ? 24.033  -53.089 120.314 1.00 108.03 ? 228 THR G OG1 1 
ATOM   8446  C CG2 . THR F 1 228 ? 23.629  -53.364 117.966 1.00 107.70 ? 228 THR G CG2 1 
ATOM   8447  N N   . GLU F 1 229 ? 26.385  -51.702 116.621 1.00 116.25 ? 229 GLU G N   1 
ATOM   8448  C CA  . GLU F 1 229 ? 26.520  -51.090 115.301 1.00 119.45 ? 229 GLU G CA  1 
ATOM   8449  C C   . GLU F 1 229 ? 25.816  -51.968 114.267 1.00 116.12 ? 229 GLU G C   1 
ATOM   8450  O O   . GLU F 1 229 ? 26.001  -53.185 114.262 1.00 109.17 ? 229 GLU G O   1 
ATOM   8451  C CB  . GLU F 1 229 ? 27.970  -50.876 114.851 1.00 124.70 ? 229 GLU G CB  1 
ATOM   8452  C CG  . GLU F 1 229 ? 28.099  -49.903 113.677 1.00 134.49 ? 229 GLU G CG  1 
ATOM   8453  C CD  . GLU F 1 229 ? 29.408  -49.981 112.900 1.00 148.60 ? 229 GLU G CD  1 
ATOM   8454  O OE1 . GLU F 1 229 ? 29.460  -49.567 111.697 1.00 141.60 ? 229 GLU G OE1 1 
ATOM   8455  O OE2 . GLU F 1 229 ? 30.384  -50.475 113.528 1.00 153.58 ? 229 GLU G OE2 1 
ATOM   8456  N N   . LEU F 1 230 ? 25.043  -51.325 113.373 1.00 116.28 ? 230 LEU G N   1 
ATOM   8457  C CA  . LEU F 1 230 ? 24.190  -52.007 112.407 1.00 114.13 ? 230 LEU G CA  1 
ATOM   8458  C C   . LEU F 1 230 ? 24.330  -51.327 111.048 1.00 109.20 ? 230 LEU G C   1 
ATOM   8459  O O   . LEU F 1 230 ? 23.820  -50.235 110.875 1.00 114.41 ? 230 LEU G O   1 
ATOM   8460  C CB  . LEU F 1 230 ? 22.761  -51.916 112.952 1.00 115.94 ? 230 LEU G CB  1 
ATOM   8461  C CG  . LEU F 1 230 ? 21.636  -52.590 112.151 1.00 116.94 ? 230 LEU G CG  1 
ATOM   8462  C CD1 . LEU F 1 230 ? 21.596  -54.092 112.379 1.00 116.49 ? 230 LEU G CD1 1 
ATOM   8463  C CD2 . LEU F 1 230 ? 20.259  -52.006 112.458 1.00 115.87 ? 230 LEU G CD2 1 
ATOM   8464  N N   . VAL F 1 231 ? 24.999  -51.954 110.075 1.00 109.76 ? 231 VAL G N   1 
ATOM   8465  C CA  . VAL F 1 231 ? 25.168  -51.329 108.762 1.00 111.13 ? 231 VAL G CA  1 
ATOM   8466  C C   . VAL F 1 231 ? 23.845  -51.337 107.992 1.00 109.29 ? 231 VAL G C   1 
ATOM   8467  O O   . VAL F 1 231 ? 23.051  -52.267 108.147 1.00 105.42 ? 231 VAL G O   1 
ATOM   8468  C CB  . VAL F 1 231 ? 26.289  -51.935 107.889 1.00 111.36 ? 231 VAL G CB  1 
ATOM   8469  C CG1 . VAL F 1 231 ? 27.676  -51.601 108.422 1.00 112.78 ? 231 VAL G CG1 1 
ATOM   8470  C CG2 . VAL F 1 231 ? 26.141  -53.439 107.708 1.00 111.47 ? 231 VAL G CG2 1 
ATOM   8471  N N   . GLU F 1 232 ? 23.642  -50.270 107.183 1.00 112.88 ? 232 GLU G N   1 
ATOM   8472  C CA  . GLU F 1 232 ? 22.574  -50.119 106.192 1.00 111.14 ? 232 GLU G CA  1 
ATOM   8473  C C   . GLU F 1 232 ? 22.528  -51.376 105.313 1.00 109.94 ? 232 GLU G C   1 
ATOM   8474  O O   . GLU F 1 232 ? 23.582  -51.830 104.854 1.00 108.82 ? 232 GLU G O   1 
ATOM   8475  C CB  . GLU F 1 232 ? 22.941  -48.888 105.347 1.00 112.15 ? 232 GLU G CB  1 
ATOM   8476  C CG  . GLU F 1 232 ? 21.824  -47.880 105.084 1.00 121.11 ? 232 GLU G CG  1 
ATOM   8477  C CD  . GLU F 1 232 ? 21.870  -47.139 103.716 1.00 134.86 ? 232 GLU G CD  1 
ATOM   8478  O OE1 . GLU F 1 232 ? 21.457  -47.679 102.641 1.00 127.38 ? 232 GLU G OE1 1 
ATOM   8479  O OE2 . GLU F 1 232 ? 22.326  -45.967 103.684 1.00 143.77 ? 232 GLU G OE2 1 
ATOM   8480  N N   . THR F 1 233 ? 21.336  -51.960 105.085 1.00 108.08 ? 233 THR G N   1 
ATOM   8481  C CA  . THR F 1 233 ? 21.221  -53.138 104.224 1.00 110.41 ? 233 THR G CA  1 
ATOM   8482  C C   . THR F 1 233 ? 21.808  -52.807 102.850 1.00 113.58 ? 233 THR G C   1 
ATOM   8483  O O   . THR F 1 233 ? 21.491  -51.775 102.267 1.00 115.77 ? 233 THR G O   1 
ATOM   8484  C CB  . THR F 1 233 ? 19.768  -53.599 104.078 1.00 109.19 ? 233 THR G CB  1 
ATOM   8485  O OG1 . THR F 1 233 ? 19.235  -53.898 105.356 1.00 110.86 ? 233 THR G OG1 1 
ATOM   8486  C CG2 . THR F 1 233 ? 19.615  -54.911 103.335 1.00 109.09 ? 233 THR G CG2 1 
ATOM   8487  N N   . ARG F 1 234 ? 22.721  -53.664 102.383 1.00 118.58 ? 234 ARG G N   1 
ATOM   8488  C CA  . ARG F 1 234 ? 23.440  -53.364 101.119 1.00 118.26 ? 234 ARG G CA  1 
ATOM   8489  C C   . ARG F 1 234 ? 23.156  -54.416 100.040 1.00 117.32 ? 234 ARG G C   1 
ATOM   8490  O O   . ARG F 1 234 ? 22.865  -55.579 100.385 1.00 113.33 ? 234 ARG G O   1 
ATOM   8491  C CB  . ARG F 1 234 ? 24.942  -53.308 101.409 1.00 123.81 ? 234 ARG G CB  1 
ATOM   8492  C CG  . ARG F 1 234 ? 25.598  -54.643 101.729 1.00 127.48 ? 234 ARG G CG  1 
ATOM   8493  C CD  . ARG F 1 234 ? 26.623  -54.510 102.838 1.00 125.58 ? 234 ARG G CD  1 
ATOM   8494  N NE  . ARG F 1 234 ? 27.693  -55.505 102.723 1.00 126.13 ? 234 ARG G NE  1 
ATOM   8495  C CZ  . ARG F 1 234 ? 28.762  -55.548 103.506 1.00 131.23 ? 234 ARG G CZ  1 
ATOM   8496  N NH1 . ARG F 1 234 ? 29.215  -54.443 104.068 1.00 126.22 ? 234 ARG G NH1 1 
ATOM   8497  N NH2 . ARG F 1 234 ? 29.378  -56.695 103.718 1.00 140.69 ? 234 ARG G NH2 1 
ATOM   8498  N N   . PRO F 1 235 ? 23.213  -54.036 98.746  1.00 119.93 ? 235 PRO G N   1 
ATOM   8499  C CA  . PRO F 1 235 ? 23.007  -54.972 97.639  1.00 115.16 ? 235 PRO G CA  1 
ATOM   8500  C C   . PRO F 1 235 ? 24.301  -55.664 97.235  1.00 117.14 ? 235 PRO G C   1 
ATOM   8501  O O   . PRO F 1 235 ? 25.354  -55.035 97.166  1.00 112.70 ? 235 PRO G O   1 
ATOM   8502  C CB  . PRO F 1 235 ? 22.501  -54.018 96.582  1.00 116.14 ? 235 PRO G CB  1 
ATOM   8503  C CG  . PRO F 1 235 ? 23.352  -52.785 96.792  1.00 116.06 ? 235 PRO G CG  1 
ATOM   8504  C CD  . PRO F 1 235 ? 23.416  -52.647 98.290  1.00 118.23 ? 235 PRO G CD  1 
ATOM   8505  N N   . ALA F 1 236 ? 24.196  -56.962 96.939  1.00 124.26 ? 236 ALA G N   1 
ATOM   8506  C CA  . ALA F 1 236 ? 25.361  -57.814 96.765  1.00 132.84 ? 236 ALA G CA  1 
ATOM   8507  C C   . ALA F 1 236 ? 25.920  -57.704 95.347  1.00 138.07 ? 236 ALA G C   1 
ATOM   8508  O O   . ALA F 1 236 ? 27.084  -58.035 95.112  1.00 140.46 ? 236 ALA G O   1 
ATOM   8509  C CB  . ALA F 1 236 ? 24.986  -59.241 97.100  1.00 138.73 ? 236 ALA G CB  1 
ATOM   8510  N N   . GLY F 1 237 ? 25.075  -57.251 94.411  1.00 137.19 ? 237 GLY G N   1 
ATOM   8511  C CA  . GLY F 1 237 ? 25.436  -57.179 93.008  1.00 134.00 ? 237 GLY G CA  1 
ATOM   8512  C C   . GLY F 1 237 ? 24.601  -58.171 92.205  1.00 133.84 ? 237 GLY G C   1 
ATOM   8513  O O   . GLY F 1 237 ? 24.200  -57.847 91.090  1.00 134.85 ? 237 GLY G O   1 
ATOM   8514  N N   . ASP F 1 238 ? 24.305  -59.342 92.802  1.00 131.55 ? 238 ASP G N   1 
ATOM   8515  C CA  . ASP F 1 238 ? 23.695  -60.452 92.080  1.00 129.35 ? 238 ASP G CA  1 
ATOM   8516  C C   . ASP F 1 238 ? 22.224  -60.670 92.460  1.00 129.43 ? 238 ASP G C   1 
ATOM   8517  O O   . ASP F 1 238 ? 21.726  -61.790 92.397  1.00 121.70 ? 238 ASP G O   1 
ATOM   8518  C CB  . ASP F 1 238 ? 24.533  -61.721 92.199  1.00 129.03 ? 238 ASP G CB  1 
ATOM   8519  C CG  . ASP F 1 238 ? 24.557  -62.437 93.543  1.00 131.33 ? 238 ASP G CG  1 
ATOM   8520  O OD1 . ASP F 1 238 ? 23.974  -61.901 94.523  1.00 125.04 ? 238 ASP G OD1 1 
ATOM   8521  O OD2 . ASP F 1 238 ? 25.154  -63.542 93.586  1.00 134.93 ? 238 ASP G OD2 1 
ATOM   8522  N N   . GLY F 1 239 ? 21.516  -59.597 92.834  1.00 138.43 ? 239 GLY G N   1 
ATOM   8523  C CA  . GLY F 1 239 ? 20.085  -59.655 93.114  1.00 140.12 ? 239 GLY G CA  1 
ATOM   8524  C C   . GLY F 1 239 ? 19.775  -59.910 94.593  1.00 137.66 ? 239 GLY G C   1 
ATOM   8525  O O   . GLY F 1 239 ? 18.606  -59.842 94.989  1.00 129.70 ? 239 GLY G O   1 
ATOM   8526  N N   . THR F 1 240 ? 20.811  -60.232 95.389  1.00 137.48 ? 240 THR G N   1 
ATOM   8527  C CA  . THR F 1 240 ? 20.641  -60.582 96.793  1.00 141.09 ? 240 THR G CA  1 
ATOM   8528  C C   . THR F 1 240 ? 21.155  -59.443 97.670  1.00 138.28 ? 240 THR G C   1 
ATOM   8529  O O   . THR F 1 240 ? 21.746  -58.485 97.173  1.00 137.05 ? 240 THR G O   1 
ATOM   8530  C CB  . THR F 1 240 ? 21.370  -61.885 97.110  1.00 144.07 ? 240 THR G CB  1 
ATOM   8531  O OG1 . THR F 1 240 ? 22.735  -61.594 96.840  1.00 147.90 ? 240 THR G OG1 1 
ATOM   8532  C CG2 . THR F 1 240 ? 20.911  -63.058 96.262  1.00 143.60 ? 240 THR G CG2 1 
ATOM   8533  N N   . PHE F 1 241 ? 20.915  -59.559 98.984  1.00 137.20 ? 241 PHE G N   1 
ATOM   8534  C CA  . PHE F 1 241 ? 21.258  -58.483 99.906  1.00 132.66 ? 241 PHE G CA  1 
ATOM   8535  C C   . PHE F 1 241 ? 22.149  -58.982 101.039 1.00 125.28 ? 241 PHE G C   1 
ATOM   8536  O O   . PHE F 1 241 ? 22.331  -60.182 101.243 1.00 121.08 ? 241 PHE G O   1 
ATOM   8537  C CB  . PHE F 1 241 ? 19.989  -57.785 100.406 1.00 128.33 ? 241 PHE G CB  1 
ATOM   8538  C CG  . PHE F 1 241 ? 19.277  -57.058 99.274  1.00 124.68 ? 241 PHE G CG  1 
ATOM   8539  C CD1 . PHE F 1 241 ? 19.747  -55.829 98.811  1.00 122.68 ? 241 PHE G CD1 1 
ATOM   8540  C CD2 . PHE F 1 241 ? 18.182  -57.627 98.644  1.00 123.11 ? 241 PHE G CD2 1 
ATOM   8541  C CE1 . PHE F 1 241 ? 19.125  -55.174 97.766  1.00 120.82 ? 241 PHE G CE1 1 
ATOM   8542  C CE2 . PHE F 1 241 ? 17.562  -56.968 97.591  1.00 126.92 ? 241 PHE G CE2 1 
ATOM   8543  C CZ  . PHE F 1 241 ? 18.029  -55.739 97.159  1.00 124.51 ? 241 PHE G CZ  1 
ATOM   8544  N N   . GLN F 1 242 ? 22.738  -58.011 101.737 1.00 123.05 ? 242 GLN G N   1 
ATOM   8545  C CA  . GLN F 1 242 ? 23.632  -58.276 102.849 1.00 128.10 ? 242 GLN G CA  1 
ATOM   8546  C C   . GLN F 1 242 ? 23.329  -57.306 103.987 1.00 124.64 ? 242 GLN G C   1 
ATOM   8547  O O   . GLN F 1 242 ? 22.996  -56.146 103.751 1.00 127.57 ? 242 GLN G O   1 
ATOM   8548  C CB  . GLN F 1 242 ? 25.089  -58.117 102.413 1.00 128.77 ? 242 GLN G CB  1 
ATOM   8549  C CG  . GLN F 1 242 ? 25.508  -59.059 101.290 1.00 127.47 ? 242 GLN G CG  1 
ATOM   8550  C CD  . GLN F 1 242 ? 26.933  -58.820 100.848 1.00 126.99 ? 242 GLN G CD  1 
ATOM   8551  O OE1 . GLN F 1 242 ? 27.659  -58.008 101.436 1.00 120.27 ? 242 GLN G OE1 1 
ATOM   8552  N NE2 . GLN F 1 242 ? 27.330  -59.511 99.787  1.00 130.49 ? 242 GLN G NE2 1 
ATOM   8553  N N   . LYS F 1 243 ? 23.454  -57.799 105.225 1.00 124.77 ? 243 LYS G N   1 
ATOM   8554  C CA  . LYS F 1 243 ? 23.428  -56.956 106.415 1.00 121.50 ? 243 LYS G CA  1 
ATOM   8555  C C   . LYS F 1 243 ? 24.287  -57.603 107.493 1.00 117.08 ? 243 LYS G C   1 
ATOM   8556  O O   . LYS F 1 243 ? 24.454  -58.821 107.501 1.00 121.64 ? 243 LYS G O   1 
ATOM   8557  C CB  . LYS F 1 243 ? 21.996  -56.759 106.927 1.00 120.57 ? 243 LYS G CB  1 
ATOM   8558  C CG  . LYS F 1 243 ? 21.800  -55.553 107.840 1.00 118.97 ? 243 LYS G CG  1 
ATOM   8559  C CD  . LYS F 1 243 ? 20.330  -55.246 108.107 1.00 118.38 ? 243 LYS G CD  1 
ATOM   8560  C CE  . LYS F 1 243 ? 20.087  -53.963 108.840 1.00 118.06 ? 243 LYS G CE  1 
ATOM   8561  N NZ  . LYS F 1 243 ? 20.375  -52.786 108.024 1.00 121.13 ? 243 LYS G NZ  1 
ATOM   8562  N N   . TRP F 1 244 ? 24.818  -56.767 108.398 1.00 115.87 ? 244 TRP G N   1 
ATOM   8563  C CA  . TRP F 1 244 ? 25.564  -57.300 109.570 1.00 115.66 ? 244 TRP G CA  1 
ATOM   8564  C C   . TRP F 1 244 ? 25.361  -56.422 110.813 1.00 108.45 ? 244 TRP G C   1 
ATOM   8565  O O   . TRP F 1 244 ? 25.290  -55.188 110.664 1.00 104.24 ? 244 TRP G O   1 
ATOM   8566  C CB  . TRP F 1 244 ? 27.049  -57.566 109.266 1.00 118.52 ? 244 TRP G CB  1 
ATOM   8567  C CG  . TRP F 1 244 ? 27.959  -56.394 109.009 1.00 116.35 ? 244 TRP G CG  1 
ATOM   8568  C CD1 . TRP F 1 244 ? 28.539  -56.088 107.814 1.00 116.43 ? 244 TRP G CD1 1 
ATOM   8569  C CD2 . TRP F 1 244 ? 28.474  -55.436 109.960 1.00 115.60 ? 244 TRP G CD2 1 
ATOM   8570  N NE1 . TRP F 1 244 ? 29.347  -54.993 107.942 1.00 116.45 ? 244 TRP G NE1 1 
ATOM   8571  C CE2 . TRP F 1 244 ? 29.333  -54.574 109.245 1.00 115.26 ? 244 TRP G CE2 1 
ATOM   8572  C CE3 . TRP F 1 244 ? 28.293  -55.212 111.328 1.00 118.99 ? 244 TRP G CE3 1 
ATOM   8573  C CZ2 . TRP F 1 244 ? 29.999  -53.515 109.854 1.00 116.86 ? 244 TRP G CZ2 1 
ATOM   8574  C CZ3 . TRP F 1 244 ? 28.948  -54.160 111.926 1.00 121.12 ? 244 TRP G CZ3 1 
ATOM   8575  C CH2 . TRP F 1 244 ? 29.795  -53.328 111.200 1.00 118.36 ? 244 TRP G CH2 1 
ATOM   8576  N N   . ALA F 1 245 ? 25.222  -57.044 111.987 1.00 111.58 ? 245 ALA G N   1 
ATOM   8577  C CA  . ALA F 1 245 ? 25.069  -56.355 113.262 1.00 108.67 ? 245 ALA G CA  1 
ATOM   8578  C C   . ALA F 1 245 ? 26.235  -56.716 114.173 1.00 107.93 ? 245 ALA G C   1 
ATOM   8579  O O   . ALA F 1 245 ? 26.684  -57.860 114.171 1.00 110.32 ? 245 ALA G O   1 
ATOM   8580  C CB  . ALA F 1 245 ? 23.757  -56.747 113.895 1.00 107.66 ? 245 ALA G CB  1 
ATOM   8581  N N   . ALA F 1 246 ? 26.691  -55.742 114.964 1.00 107.56 ? 246 ALA G N   1 
ATOM   8582  C CA  . ALA F 1 246 ? 27.849  -55.927 115.824 1.00 112.15 ? 246 ALA G CA  1 
ATOM   8583  C C   . ALA F 1 246 ? 27.569  -55.511 117.277 1.00 111.81 ? 246 ALA G C   1 
ATOM   8584  O O   . ALA F 1 246 ? 26.752  -54.623 117.535 1.00 112.27 ? 246 ALA G O   1 
ATOM   8585  C CB  . ALA F 1 246 ? 29.000  -55.158 115.218 1.00 115.02 ? 246 ALA G CB  1 
ATOM   8586  N N   . VAL F 1 247 ? 28.250  -56.184 118.223 1.00 110.81 ? 247 VAL G N   1 
ATOM   8587  C CA  . VAL F 1 247 ? 28.253  -55.803 119.633 1.00 111.68 ? 247 VAL G CA  1 
ATOM   8588  C C   . VAL F 1 247 ? 29.666  -55.941 120.168 1.00 113.01 ? 247 VAL G C   1 
ATOM   8589  O O   . VAL F 1 247 ? 30.268  -57.007 120.052 1.00 121.24 ? 247 VAL G O   1 
ATOM   8590  C CB  . VAL F 1 247 ? 27.346  -56.593 120.590 1.00 110.66 ? 247 VAL G CB  1 
ATOM   8591  C CG1 . VAL F 1 247 ? 25.989  -55.933 120.742 1.00 110.79 ? 247 VAL G CG1 1 
ATOM   8592  C CG2 . VAL F 1 247 ? 27.234  -58.059 120.189 1.00 111.91 ? 247 VAL G CG2 1 
ATOM   8593  N N   . VAL F 1 248 ? 30.148  -54.875 120.800 1.00 108.75 ? 248 VAL G N   1 
ATOM   8594  C CA  . VAL F 1 248 ? 31.392  -54.935 121.536 1.00 110.10 ? 248 VAL G CA  1 
ATOM   8595  C C   . VAL F 1 248 ? 31.049  -55.374 122.964 1.00 114.32 ? 248 VAL G C   1 
ATOM   8596  O O   . VAL F 1 248 ? 30.034  -54.973 123.523 1.00 125.47 ? 248 VAL G O   1 
ATOM   8597  C CB  . VAL F 1 248 ? 32.148  -53.593 121.450 1.00 109.93 ? 248 VAL G CB  1 
ATOM   8598  C CG1 . VAL F 1 248 ? 31.221  -52.388 121.578 1.00 108.98 ? 248 VAL G CG1 1 
ATOM   8599  C CG2 . VAL F 1 248 ? 33.289  -53.510 122.465 1.00 111.90 ? 248 VAL G CG2 1 
ATOM   8600  N N   . VAL F 1 249 ? 31.887  -56.229 123.558 1.00 110.48 ? 249 VAL G N   1 
ATOM   8601  C CA  . VAL F 1 249 ? 31.447  -57.079 124.649 1.00 105.27 ? 249 VAL G CA  1 
ATOM   8602  C C   . VAL F 1 249 ? 32.583  -57.304 125.628 1.00 107.50 ? 249 VAL G C   1 
ATOM   8603  O O   . VAL F 1 249 ? 33.714  -57.578 125.261 1.00 111.73 ? 249 VAL G O   1 
ATOM   8604  C CB  . VAL F 1 249 ? 30.916  -58.402 124.067 1.00 102.81 ? 249 VAL G CB  1 
ATOM   8605  C CG1 . VAL F 1 249 ? 31.144  -59.619 124.936 1.00 101.12 ? 249 VAL G CG1 1 
ATOM   8606  C CG2 . VAL F 1 249 ? 29.450  -58.272 123.689 1.00 105.66 ? 249 VAL G CG2 1 
ATOM   8607  N N   . PRO F 1 250 ? 32.306  -57.209 126.932 1.00 110.13 ? 250 PRO G N   1 
ATOM   8608  C CA  . PRO F 1 250 ? 33.262  -57.692 127.929 1.00 110.23 ? 250 PRO G CA  1 
ATOM   8609  C C   . PRO F 1 250 ? 33.663  -59.156 127.735 1.00 107.54 ? 250 PRO G C   1 
ATOM   8610  O O   . PRO F 1 250 ? 32.817  -60.042 127.769 1.00 102.37 ? 250 PRO G O   1 
ATOM   8611  C CB  . PRO F 1 250 ? 32.530  -57.438 129.265 1.00 110.14 ? 250 PRO G CB  1 
ATOM   8612  C CG  . PRO F 1 250 ? 31.076  -57.224 128.880 1.00 110.94 ? 250 PRO G CG  1 
ATOM   8613  C CD  . PRO F 1 250 ? 31.099  -56.585 127.501 1.00 111.09 ? 250 PRO G CD  1 
ATOM   8614  N N   . SER F 1 251 ? 34.970  -59.402 127.574 1.00 111.48 ? 251 SER G N   1 
ATOM   8615  C CA  . SER F 1 251 ? 35.453  -60.732 127.241 1.00 118.78 ? 251 SER G CA  1 
ATOM   8616  C C   . SER F 1 251 ? 35.213  -61.673 128.413 1.00 122.14 ? 251 SER G C   1 
ATOM   8617  O O   . SER F 1 251 ? 35.388  -61.276 129.561 1.00 121.46 ? 251 SER G O   1 
ATOM   8618  C CB  . SER F 1 251 ? 36.909  -60.735 126.837 1.00 122.77 ? 251 SER G CB  1 
ATOM   8619  O OG  . SER F 1 251 ? 37.736  -60.284 127.902 1.00 122.69 ? 251 SER G OG  1 
ATOM   8620  N N   . GLY F 1 252 ? 34.831  -62.918 128.100 1.00 128.55 ? 252 GLY G N   1 
ATOM   8621  C CA  . GLY F 1 252 ? 34.357  -63.857 129.102 1.00 132.71 ? 252 GLY G CA  1 
ATOM   8622  C C   . GLY F 1 252 ? 32.831  -63.895 129.154 1.00 130.79 ? 252 GLY G C   1 
ATOM   8623  O O   . GLY F 1 252 ? 32.249  -64.832 129.685 1.00 139.83 ? 252 GLY G O   1 
ATOM   8624  N N   . GLN F 1 253 ? 32.178  -62.863 128.616 1.00 124.49 ? 253 GLN G N   1 
ATOM   8625  C CA  . GLN F 1 253 ? 30.732  -62.770 128.692 1.00 120.06 ? 253 GLN G CA  1 
ATOM   8626  C C   . GLN F 1 253 ? 30.137  -63.035 127.313 1.00 122.25 ? 253 GLN G C   1 
ATOM   8627  O O   . GLN F 1 253 ? 29.002  -62.639 127.046 1.00 121.08 ? 253 GLN G O   1 
ATOM   8628  C CB  . GLN F 1 253 ? 30.349  -61.398 129.260 1.00 117.33 ? 253 GLN G CB  1 
ATOM   8629  C CG  . GLN F 1 253 ? 31.099  -61.025 130.543 1.00 117.66 ? 253 GLN G CG  1 
ATOM   8630  C CD  . GLN F 1 253 ? 30.515  -59.881 131.355 1.00 112.97 ? 253 GLN G CD  1 
ATOM   8631  O OE1 . GLN F 1 253 ? 29.330  -59.545 131.239 1.00 108.20 ? 253 GLN G OE1 1 
ATOM   8632  N NE2 . GLN F 1 253 ? 31.321  -59.267 132.204 1.00 112.57 ? 253 GLN G NE2 1 
ATOM   8633  N N   . GLU F 1 254 ? 30.899  -63.700 126.428 1.00 125.38 ? 254 GLU G N   1 
ATOM   8634  C CA  . GLU F 1 254 ? 30.527  -63.757 125.020 1.00 120.38 ? 254 GLU G CA  1 
ATOM   8635  C C   . GLU F 1 254 ? 29.190  -64.482 124.895 1.00 118.39 ? 254 GLU G C   1 
ATOM   8636  O O   . GLU F 1 254 ? 28.324  -64.019 124.166 1.00 116.42 ? 254 GLU G O   1 
ATOM   8637  C CB  . GLU F 1 254 ? 31.577  -64.387 124.097 1.00 120.91 ? 254 GLU G CB  1 
ATOM   8638  C CG  . GLU F 1 254 ? 32.802  -63.516 123.823 1.00 121.35 ? 254 GLU G CG  1 
ATOM   8639  C CD  . GLU F 1 254 ? 33.907  -63.549 124.874 1.00 127.76 ? 254 GLU G CD  1 
ATOM   8640  O OE1 . GLU F 1 254 ? 33.773  -64.170 125.971 1.00 130.66 ? 254 GLU G OE1 1 
ATOM   8641  O OE2 . GLU F 1 254 ? 34.953  -62.931 124.567 1.00 129.42 ? 254 GLU G OE2 1 
ATOM   8642  N N   . GLN F 1 255 ? 29.003  -65.581 125.647 1.00 122.28 ? 255 GLN G N   1 
ATOM   8643  C CA  . GLN F 1 255 ? 27.855  -66.455 125.419 1.00 125.26 ? 255 GLN G CA  1 
ATOM   8644  C C   . GLN F 1 255 ? 26.589  -65.867 126.040 1.00 122.51 ? 255 GLN G C   1 
ATOM   8645  O O   . GLN F 1 255 ? 25.534  -66.480 125.961 1.00 123.09 ? 255 GLN G O   1 
ATOM   8646  C CB  . GLN F 1 255 ? 28.026  -67.930 125.807 1.00 129.30 ? 255 GLN G CB  1 
ATOM   8647  C CG  . GLN F 1 255 ? 28.516  -68.817 124.661 1.00 133.58 ? 255 GLN G CG  1 
ATOM   8648  C CD  . GLN F 1 255 ? 30.027  -68.916 124.617 1.00 141.97 ? 255 GLN G CD  1 
ATOM   8649  O OE1 . GLN F 1 255 ? 30.639  -69.610 125.435 1.00 159.76 ? 255 GLN G OE1 1 
ATOM   8650  N NE2 . GLN F 1 255 ? 30.664  -68.196 123.705 1.00 137.96 ? 255 GLN G NE2 1 
ATOM   8651  N N   . ARG F 1 256 ? 26.654  -64.653 126.592 1.00 121.35 ? 256 ARG G N   1 
ATOM   8652  C CA  . ARG F 1 256 ? 25.461  -64.015 127.126 1.00 121.53 ? 256 ARG G CA  1 
ATOM   8653  C C   . ARG F 1 256 ? 24.641  -63.421 125.988 1.00 119.69 ? 256 ARG G C   1 
ATOM   8654  O O   . ARG F 1 256 ? 23.451  -63.162 126.151 1.00 120.89 ? 256 ARG G O   1 
ATOM   8655  C CB  . ARG F 1 256 ? 25.814  -62.926 128.142 1.00 123.68 ? 256 ARG G CB  1 
ATOM   8656  C CG  . ARG F 1 256 ? 26.312  -63.453 129.487 1.00 125.77 ? 256 ARG G CG  1 
ATOM   8657  C CD  . ARG F 1 256 ? 26.644  -62.318 130.458 1.00 123.09 ? 256 ARG G CD  1 
ATOM   8658  N NE  . ARG F 1 256 ? 25.434  -61.597 130.874 1.00 121.58 ? 256 ARG G NE  1 
ATOM   8659  C CZ  . ARG F 1 256 ? 25.344  -60.323 131.247 1.00 121.43 ? 256 ARG G CZ  1 
ATOM   8660  N NH1 . ARG F 1 256 ? 26.378  -59.504 131.225 1.00 118.29 ? 256 ARG G NH1 1 
ATOM   8661  N NH2 . ARG F 1 256 ? 24.172  -59.856 131.610 1.00 125.66 ? 256 ARG G NH2 1 
ATOM   8662  N N   . TYR F 1 257 ? 25.294  -63.238 124.837 1.00 118.90 ? 257 TYR G N   1 
ATOM   8663  C CA  . TYR F 1 257 ? 24.710  -62.525 123.709 1.00 116.00 ? 257 TYR G CA  1 
ATOM   8664  C C   . TYR F 1 257 ? 24.271  -63.488 122.591 1.00 117.45 ? 257 TYR G C   1 
ATOM   8665  O O   . TYR F 1 257 ? 24.980  -64.456 122.252 1.00 116.57 ? 257 TYR G O   1 
ATOM   8666  C CB  . TYR F 1 257 ? 25.771  -61.531 123.230 1.00 109.85 ? 257 TYR G CB  1 
ATOM   8667  C CG  . TYR F 1 257 ? 26.262  -60.475 124.209 1.00 104.98 ? 257 TYR G CG  1 
ATOM   8668  C CD1 . TYR F 1 257 ? 27.296  -60.722 125.109 1.00 101.69 ? 257 TYR G CD1 1 
ATOM   8669  C CD2 . TYR F 1 257 ? 25.727  -59.195 124.169 1.00 103.63 ? 257 TYR G CD2 1 
ATOM   8670  C CE1 . TYR F 1 257 ? 27.750  -59.732 125.964 1.00 99.58  ? 257 TYR G CE1 1 
ATOM   8671  C CE2 . TYR F 1 257 ? 26.179  -58.194 125.014 1.00 102.62 ? 257 TYR G CE2 1 
ATOM   8672  C CZ  . TYR F 1 257 ? 27.194  -58.466 125.915 1.00 99.56  ? 257 TYR G CZ  1 
ATOM   8673  O OH  . TYR F 1 257 ? 27.628  -57.438 126.698 1.00 97.77  ? 257 TYR G OH  1 
ATOM   8674  N N   . THR F 1 258 ? 23.091  -63.181 122.014 1.00 114.97 ? 258 THR G N   1 
ATOM   8675  C CA  . THR F 1 258 ? 22.506  -63.922 120.904 1.00 117.25 ? 258 THR G CA  1 
ATOM   8676  C C   . THR F 1 258 ? 22.100  -62.960 119.785 1.00 119.17 ? 258 THR G C   1 
ATOM   8677  O O   . THR F 1 258 ? 21.530  -61.901 120.036 1.00 118.10 ? 258 THR G O   1 
ATOM   8678  C CB  . THR F 1 258 ? 21.292  -64.733 121.365 1.00 117.21 ? 258 THR G CB  1 
ATOM   8679  O OG1 . THR F 1 258 ? 20.413  -63.801 121.977 1.00 115.64 ? 258 THR G OG1 1 
ATOM   8680  C CG2 . THR F 1 258 ? 21.632  -65.829 122.359 1.00 119.23 ? 258 THR G CG2 1 
ATOM   8681  N N   . CYS F 1 259 ? 22.350  -63.361 118.533 1.00 120.49 ? 259 CYS G N   1 
ATOM   8682  C CA  . CYS F 1 259 ? 21.856  -62.607 117.399 1.00 118.44 ? 259 CYS G CA  1 
ATOM   8683  C C   . CYS F 1 259 ? 20.560  -63.222 116.868 1.00 118.32 ? 259 CYS G C   1 
ATOM   8684  O O   . CYS F 1 259 ? 20.488  -64.423 116.611 1.00 119.41 ? 259 CYS G O   1 
ATOM   8685  C CB  . CYS F 1 259 ? 22.915  -62.541 116.321 1.00 121.28 ? 259 CYS G CB  1 
ATOM   8686  S SG  . CYS F 1 259 ? 22.281  -61.725 114.837 1.00 137.92 ? 259 CYS G SG  1 
ATOM   8687  N N   . HIS F 1 260 ? 19.542  -62.370 116.681 1.00 118.77 ? 260 HIS G N   1 
ATOM   8688  C CA  . HIS F 1 260 ? 18.238  -62.788 116.192 1.00 125.92 ? 260 HIS G CA  1 
ATOM   8689  C C   . HIS F 1 260 ? 17.984  -62.251 114.784 1.00 132.49 ? 260 HIS G C   1 
ATOM   8690  O O   . HIS F 1 260 ? 18.136  -61.049 114.529 1.00 137.79 ? 260 HIS G O   1 
ATOM   8691  C CB  . HIS F 1 260 ? 17.139  -62.344 117.156 1.00 129.16 ? 260 HIS G CB  1 
ATOM   8692  C CG  . HIS F 1 260 ? 17.147  -63.121 118.418 1.00 135.13 ? 260 HIS G CG  1 
ATOM   8693  N ND1 . HIS F 1 260 ? 17.935  -62.790 119.500 1.00 140.58 ? 260 HIS G ND1 1 
ATOM   8694  C CD2 . HIS F 1 260 ? 16.487  -64.232 118.756 1.00 139.74 ? 260 HIS G CD2 1 
ATOM   8695  C CE1 . HIS F 1 260 ? 17.738  -63.675 120.469 1.00 138.94 ? 260 HIS G CE1 1 
ATOM   8696  N NE2 . HIS F 1 260 ? 16.862  -64.558 120.042 1.00 140.76 ? 260 HIS G NE2 1 
ATOM   8697  N N   . VAL F 1 261 ? 17.568  -63.170 113.894 1.00 133.63 ? 261 VAL G N   1 
ATOM   8698  C CA  . VAL F 1 261 ? 17.417  -62.888 112.472 1.00 131.60 ? 261 VAL G CA  1 
ATOM   8699  C C   . VAL F 1 261 ? 15.991  -63.222 112.034 1.00 134.06 ? 261 VAL G C   1 
ATOM   8700  O O   . VAL F 1 261 ? 15.558  -64.364 112.132 1.00 137.51 ? 261 VAL G O   1 
ATOM   8701  C CB  . VAL F 1 261 ? 18.458  -63.670 111.652 1.00 127.77 ? 261 VAL G CB  1 
ATOM   8702  C CG1 . VAL F 1 261 ? 18.429  -63.263 110.189 1.00 123.44 ? 261 VAL G CG1 1 
ATOM   8703  C CG2 . VAL F 1 261 ? 19.860  -63.506 112.235 1.00 127.90 ? 261 VAL G CG2 1 
ATOM   8704  N N   . GLN F 1 262 ? 15.268  -62.199 111.564 1.00 133.35 ? 262 GLN G N   1 
ATOM   8705  C CA  . GLN F 1 262 ? 13.898  -62.345 111.107 1.00 134.38 ? 262 GLN G CA  1 
ATOM   8706  C C   . GLN F 1 262 ? 13.854  -62.019 109.625 1.00 137.26 ? 262 GLN G C   1 
ATOM   8707  O O   . GLN F 1 262 ? 14.261  -60.933 109.222 1.00 137.33 ? 262 GLN G O   1 
ATOM   8708  C CB  . GLN F 1 262 ? 12.947  -61.381 111.805 1.00 134.81 ? 262 GLN G CB  1 
ATOM   8709  C CG  . GLN F 1 262 ? 12.792  -61.644 113.295 1.00 138.95 ? 262 GLN G CG  1 
ATOM   8710  C CD  . GLN F 1 262 ? 11.964  -60.570 113.964 1.00 139.88 ? 262 GLN G CD  1 
ATOM   8711  O OE1 . GLN F 1 262 ? 12.464  -59.750 114.745 1.00 131.89 ? 262 GLN G OE1 1 
ATOM   8712  N NE2 . GLN F 1 262 ? 10.684  -60.544 113.622 1.00 142.24 ? 262 GLN G NE2 1 
ATOM   8713  N N   . HIS F 1 263 ? 13.366  -62.975 108.830 1.00 141.41 ? 263 HIS G N   1 
ATOM   8714  C CA  . HIS F 1 263 ? 13.331  -62.813 107.386 1.00 140.25 ? 263 HIS G CA  1 
ATOM   8715  C C   . HIS F 1 263 ? 12.266  -63.733 106.810 1.00 137.77 ? 263 HIS G C   1 
ATOM   8716  O O   . HIS F 1 263 ? 12.020  -64.810 107.350 1.00 135.20 ? 263 HIS G O   1 
ATOM   8717  C CB  . HIS F 1 263 ? 14.701  -63.072 106.763 1.00 137.40 ? 263 HIS G CB  1 
ATOM   8718  C CG  . HIS F 1 263 ? 14.712  -62.758 105.320 1.00 135.61 ? 263 HIS G CG  1 
ATOM   8719  N ND1 . HIS F 1 263 ? 14.368  -63.687 104.369 1.00 138.27 ? 263 HIS G ND1 1 
ATOM   8720  C CD2 . HIS F 1 263 ? 14.958  -61.621 104.673 1.00 136.97 ? 263 HIS G CD2 1 
ATOM   8721  C CE1 . HIS F 1 263 ? 14.451  -63.121 103.177 1.00 140.18 ? 263 HIS G CE1 1 
ATOM   8722  N NE2 . HIS F 1 263 ? 14.811  -61.866 103.340 1.00 137.30 ? 263 HIS G NE2 1 
ATOM   8723  N N   . GLU F 1 264 ? 11.642  -63.289 105.715 1.00 132.93 ? 264 GLU G N   1 
ATOM   8724  C CA  . GLU F 1 264 ? 10.382  -63.879 105.320 1.00 133.25 ? 264 GLU G CA  1 
ATOM   8725  C C   . GLU F 1 264 ? 10.596  -65.312 104.835 1.00 129.48 ? 264 GLU G C   1 
ATOM   8726  O O   . GLU F 1 264 ? 9.641   -66.078 104.803 1.00 129.95 ? 264 GLU G O   1 
ATOM   8727  C CB  . GLU F 1 264 ? 9.691   -62.973 104.308 1.00 138.83 ? 264 GLU G CB  1 
ATOM   8728  C CG  . GLU F 1 264 ? 8.261   -63.412 104.001 1.00 149.10 ? 264 GLU G CG  1 
ATOM   8729  C CD  . GLU F 1 264 ? 7.888   -63.194 102.538 1.00 156.74 ? 264 GLU G CD  1 
ATOM   8730  O OE1 . GLU F 1 264 ? 8.554   -62.346 101.874 1.00 139.38 ? 264 GLU G OE1 1 
ATOM   8731  O OE2 . GLU F 1 264 ? 6.978   -63.927 102.066 1.00 164.14 ? 264 GLU G OE2 1 
ATOM   8732  N N   . GLY F 1 265 ? 11.840  -65.688 104.500 1.00 125.42 ? 265 GLY G N   1 
ATOM   8733  C CA  . GLY F 1 265 ? 12.128  -67.018 103.976 1.00 128.91 ? 265 GLY G CA  1 
ATOM   8734  C C   . GLY F 1 265 ? 12.273  -68.086 105.064 1.00 137.42 ? 265 GLY G C   1 
ATOM   8735  O O   . GLY F 1 265 ? 12.290  -69.285 104.790 1.00 133.45 ? 265 GLY G O   1 
ATOM   8736  N N   . LEU F 1 266 ? 12.395  -67.647 106.316 1.00 147.96 ? 266 LEU G N   1 
ATOM   8737  C CA  . LEU F 1 266 ? 12.602  -68.556 107.426 1.00 148.21 ? 266 LEU G CA  1 
ATOM   8738  C C   . LEU F 1 266 ? 11.254  -68.976 108.006 1.00 149.79 ? 266 LEU G C   1 
ATOM   8739  O O   . LEU F 1 266 ? 10.442  -68.113 108.331 1.00 139.29 ? 266 LEU G O   1 
ATOM   8740  C CB  . LEU F 1 266 ? 13.464  -67.809 108.445 1.00 144.87 ? 266 LEU G CB  1 
ATOM   8741  C CG  . LEU F 1 266 ? 14.896  -67.501 108.000 1.00 142.03 ? 266 LEU G CG  1 
ATOM   8742  C CD1 . LEU F 1 266 ? 15.569  -66.574 108.991 1.00 140.07 ? 266 LEU G CD1 1 
ATOM   8743  C CD2 . LEU F 1 266 ? 15.708  -68.786 107.834 1.00 145.30 ? 266 LEU G CD2 1 
ATOM   8744  N N   . PRO F 1 267 ? 10.978  -70.294 108.188 1.00 157.76 ? 267 PRO G N   1 
ATOM   8745  C CA  . PRO F 1 267 ? 9.797   -70.728 108.943 1.00 160.00 ? 267 PRO G CA  1 
ATOM   8746  C C   . PRO F 1 267 ? 9.704   -70.013 110.294 1.00 162.85 ? 267 PRO G C   1 
ATOM   8747  O O   . PRO F 1 267 ? 8.741   -69.295 110.568 1.00 164.39 ? 267 PRO G O   1 
ATOM   8748  C CB  . PRO F 1 267 ? 9.939   -72.266 109.095 1.00 156.36 ? 267 PRO G CB  1 
ATOM   8749  C CG  . PRO F 1 267 ? 11.365  -72.564 108.669 1.00 157.69 ? 267 PRO G CG  1 
ATOM   8750  C CD  . PRO F 1 267 ? 11.790  -71.431 107.720 1.00 158.28 ? 267 PRO G CD  1 
ATOM   8751  N N   . LYS F 1 268 ? 10.730  -70.202 111.135 1.00 160.70 ? 268 LYS G N   1 
ATOM   8752  C CA  . LYS F 1 268 ? 10.807  -69.532 112.427 1.00 154.33 ? 268 LYS G CA  1 
ATOM   8753  C C   . LYS F 1 268 ? 12.041  -68.631 112.435 1.00 150.47 ? 268 LYS G C   1 
ATOM   8754  O O   . LYS F 1 268 ? 12.941  -68.810 111.611 1.00 140.95 ? 268 LYS G O   1 
ATOM   8755  C CB  . LYS F 1 268 ? 10.797  -70.558 113.567 1.00 151.65 ? 268 LYS G CB  1 
ATOM   8756  C CG  . LYS F 1 268 ? 9.503   -71.382 113.703 1.00 149.19 ? 268 LYS G CG  1 
ATOM   8757  C CD  . LYS F 1 268 ? 9.513   -72.412 114.829 1.00 148.82 ? 268 LYS G CD  1 
ATOM   8758  C CE  . LYS F 1 268 ? 9.591   -71.802 116.211 1.00 144.10 ? 268 LYS G CE  1 
ATOM   8759  N NZ  . LYS F 1 268 ? 10.085  -72.753 117.207 1.00 141.44 ? 268 LYS G NZ  1 
ATOM   8760  N N   . PRO F 1 269 ? 12.116  -67.606 113.324 1.00 148.20 ? 269 PRO G N   1 
ATOM   8761  C CA  . PRO F 1 269 ? 13.310  -66.764 113.396 1.00 147.36 ? 269 PRO G CA  1 
ATOM   8762  C C   . PRO F 1 269 ? 14.507  -67.590 113.868 1.00 149.34 ? 269 PRO G C   1 
ATOM   8763  O O   . PRO F 1 269 ? 14.324  -68.646 114.479 1.00 147.86 ? 269 PRO G O   1 
ATOM   8764  C CB  . PRO F 1 269 ? 12.897  -65.637 114.368 1.00 142.56 ? 269 PRO G CB  1 
ATOM   8765  C CG  . PRO F 1 269 ? 11.380  -65.664 114.334 1.00 138.94 ? 269 PRO G CG  1 
ATOM   8766  C CD  . PRO F 1 269 ? 11.059  -67.151 114.245 1.00 141.70 ? 269 PRO G CD  1 
ATOM   8767  N N   . LEU F 1 270 ? 15.718  -67.098 113.550 1.00 145.64 ? 270 LEU G N   1 
ATOM   8768  C CA  . LEU F 1 270 ? 16.967  -67.780 113.852 1.00 145.15 ? 270 LEU G CA  1 
ATOM   8769  C C   . LEU F 1 270 ? 17.650  -67.166 115.076 1.00 140.10 ? 270 LEU G C   1 
ATOM   8770  O O   . LEU F 1 270 ? 17.575  -65.967 115.308 1.00 142.93 ? 270 LEU G O   1 
ATOM   8771  C CB  . LEU F 1 270 ? 17.870  -67.729 112.621 1.00 141.99 ? 270 LEU G CB  1 
ATOM   8772  C CG  . LEU F 1 270 ? 18.133  -69.079 111.952 1.00 146.31 ? 270 LEU G CG  1 
ATOM   8773  C CD1 . LEU F 1 270 ? 16.880  -69.571 111.255 1.00 153.77 ? 270 LEU G CD1 1 
ATOM   8774  C CD2 . LEU F 1 270 ? 19.313  -68.996 111.003 1.00 148.13 ? 270 LEU G CD2 1 
ATOM   8775  N N   . THR F 1 271 ? 18.326  -68.015 115.856 1.00 133.02 ? 271 THR G N   1 
ATOM   8776  C CA  . THR F 1 271 ? 19.050  -67.563 117.027 1.00 132.13 ? 271 THR G CA  1 
ATOM   8777  C C   . THR F 1 271 ? 20.474  -68.116 116.977 1.00 133.23 ? 271 THR G C   1 
ATOM   8778  O O   . THR F 1 271 ? 20.680  -69.324 116.908 1.00 134.91 ? 271 THR G O   1 
ATOM   8779  C CB  . THR F 1 271 ? 18.286  -68.015 118.269 1.00 131.67 ? 271 THR G CB  1 
ATOM   8780  O OG1 . THR F 1 271 ? 16.919  -67.800 117.933 1.00 128.66 ? 271 THR G OG1 1 
ATOM   8781  C CG2 . THR F 1 271 ? 18.682  -67.224 119.500 1.00 131.80 ? 271 THR G CG2 1 
ATOM   8782  N N   . LEU F 1 272 ? 21.458  -67.215 117.016 1.00 132.93 ? 272 LEU G N   1 
ATOM   8783  C CA  . LEU F 1 272 ? 22.846  -67.581 116.790 1.00 133.70 ? 272 LEU G CA  1 
ATOM   8784  C C   . LEU F 1 272 ? 23.685  -67.100 117.957 1.00 131.59 ? 272 LEU G C   1 
ATOM   8785  O O   . LEU F 1 272 ? 23.505  -65.972 118.404 1.00 129.77 ? 272 LEU G O   1 
ATOM   8786  C CB  . LEU F 1 272 ? 23.355  -66.909 115.523 1.00 135.41 ? 272 LEU G CB  1 
ATOM   8787  C CG  . LEU F 1 272 ? 22.499  -67.094 114.276 1.00 136.52 ? 272 LEU G CG  1 
ATOM   8788  C CD1 . LEU F 1 272 ? 23.052  -66.164 113.228 1.00 137.02 ? 272 LEU G CD1 1 
ATOM   8789  C CD2 . LEU F 1 272 ? 22.484  -68.559 113.852 1.00 142.06 ? 272 LEU G CD2 1 
ATOM   8790  N N   . ARG F 1 273 ? 24.672  -67.918 118.331 1.00 132.75 ? 273 ARG G N   1 
ATOM   8791  C CA  . ARG F 1 273 ? 25.442  -67.724 119.545 1.00 137.62 ? 273 ARG G CA  1 
ATOM   8792  C C   . ARG F 1 273 ? 26.883  -68.123 119.262 1.00 134.20 ? 273 ARG G C   1 
ATOM   8793  O O   . ARG F 1 273 ? 27.111  -69.230 118.786 1.00 136.05 ? 273 ARG G O   1 
ATOM   8794  C CB  . ARG F 1 273 ? 24.835  -68.642 120.616 1.00 147.80 ? 273 ARG G CB  1 
ATOM   8795  C CG  . ARG F 1 273 ? 25.360  -68.398 122.023 1.00 158.87 ? 273 ARG G CG  1 
ATOM   8796  C CD  . ARG F 1 273 ? 24.974  -69.488 123.024 1.00 160.90 ? 273 ARG G CD  1 
ATOM   8797  N NE  . ARG F 1 273 ? 23.531  -69.565 123.283 1.00 159.44 ? 273 ARG G NE  1 
ATOM   8798  C CZ  . ARG F 1 273 ? 22.807  -68.705 124.006 1.00 148.43 ? 273 ARG G CZ  1 
ATOM   8799  N NH1 . ARG F 1 273 ? 21.508  -68.889 124.140 1.00 148.37 ? 273 ARG G NH1 1 
ATOM   8800  N NH2 . ARG F 1 273 ? 23.366  -67.668 124.605 1.00 141.06 ? 273 ARG G NH2 1 
ATOM   8801  N N   . TRP F 1 274 ? 27.850  -67.263 119.603 1.00 131.38 ? 274 TRP G N   1 
ATOM   8802  C CA  . TRP F 1 274 ? 29.249  -67.549 119.309 1.00 134.54 ? 274 TRP G CA  1 
ATOM   8803  C C   . TRP F 1 274 ? 29.666  -68.917 119.862 1.00 141.93 ? 274 TRP G C   1 
ATOM   8804  O O   . TRP F 1 274 ? 29.543  -69.147 121.062 1.00 156.42 ? 274 TRP G O   1 
ATOM   8805  C CB  . TRP F 1 274 ? 30.146  -66.442 119.876 1.00 130.61 ? 274 TRP G CB  1 
ATOM   8806  C CG  . TRP F 1 274 ? 31.622  -66.742 119.785 1.00 131.87 ? 274 TRP G CG  1 
ATOM   8807  C CD1 . TRP F 1 274 ? 32.510  -66.718 120.817 1.00 131.88 ? 274 TRP G CD1 1 
ATOM   8808  C CD2 . TRP F 1 274 ? 32.395  -67.084 118.611 1.00 139.64 ? 274 TRP G CD2 1 
ATOM   8809  N NE1 . TRP F 1 274 ? 33.766  -67.039 120.382 1.00 134.06 ? 274 TRP G NE1 1 
ATOM   8810  C CE2 . TRP F 1 274 ? 33.731  -67.262 119.035 1.00 135.43 ? 274 TRP G CE2 1 
ATOM   8811  C CE3 . TRP F 1 274 ? 32.097  -67.253 117.252 1.00 144.67 ? 274 TRP G CE3 1 
ATOM   8812  C CZ2 . TRP F 1 274 ? 34.757  -67.601 118.158 1.00 135.02 ? 274 TRP G CZ2 1 
ATOM   8813  C CZ3 . TRP F 1 274 ? 33.113  -67.588 116.384 1.00 146.06 ? 274 TRP G CZ3 1 
ATOM   8814  C CH2 . TRP F 1 274 ? 34.424  -67.765 116.836 1.00 141.07 ? 274 TRP G CH2 1 
ATOM   8815  N N   . GLU F 1 275 ? 30.152  -69.818 118.987 1.00 149.32 ? 275 GLU G N   1 
ATOM   8816  C CA  . GLU F 1 275 ? 30.711  -71.110 119.394 1.00 157.88 ? 275 GLU G CA  1 
ATOM   8817  C C   . GLU F 1 275 ? 32.192  -71.150 119.003 1.00 161.70 ? 275 GLU G C   1 
ATOM   8818  O O   . GLU F 1 275 ? 32.521  -71.106 117.818 1.00 153.18 ? 275 GLU G O   1 
ATOM   8819  C CB  . GLU F 1 275 ? 29.988  -72.327 118.803 1.00 159.50 ? 275 GLU G CB  1 
ATOM   8820  C CG  . GLU F 1 275 ? 28.546  -72.488 119.289 1.00 158.38 ? 275 GLU G CG  1 
ATOM   8821  C CD  . GLU F 1 275 ? 27.605  -73.343 118.449 1.00 154.59 ? 275 GLU G CD  1 
ATOM   8822  O OE1 . GLU F 1 275 ? 27.648  -74.577 118.656 1.00 158.05 ? 275 GLU G OE1 1 
ATOM   8823  O OE2 . GLU F 1 275 ? 26.834  -72.805 117.608 1.00 135.75 ? 275 GLU G OE2 1 
ATOM   8824  N N   . PRO F 1 276 ? 33.143  -71.189 119.971 1.00 170.03 ? 276 PRO G N   1 
ATOM   8825  C CA  . PRO F 1 276 ? 34.572  -71.109 119.647 1.00 164.45 ? 276 PRO G CA  1 
ATOM   8826  C C   . PRO F 1 276 ? 35.150  -72.435 119.154 1.00 156.37 ? 276 PRO G C   1 
ATOM   8827  O O   . PRO F 1 276 ? 34.796  -73.477 119.735 1.00 149.82 ? 276 PRO G O   1 
ATOM   8828  C CB  . PRO F 1 276 ? 35.248  -70.639 120.957 1.00 164.89 ? 276 PRO G CB  1 
ATOM   8829  C CG  . PRO F 1 276 ? 34.122  -70.521 121.983 1.00 165.13 ? 276 PRO G CG  1 
ATOM   8830  C CD  . PRO F 1 276 ? 32.906  -71.258 121.423 1.00 167.46 ? 276 PRO G CD  1 
ATOM   8831  O OXT . PRO F 1 276 ? 35.979  -72.377 118.233 1.00 152.97 ? 276 PRO G OXT 1 
ATOM   8832  N N   . MET G 2 1   ? 18.270  -25.594 99.557  1.00 131.28 ? 0   MET H N   1 
ATOM   8833  C CA  . MET G 2 1   ? 18.975  -26.673 98.819  1.00 136.08 ? 0   MET H CA  1 
ATOM   8834  C C   . MET G 2 1   ? 19.619  -27.634 99.828  1.00 133.73 ? 0   MET H C   1 
ATOM   8835  O O   . MET G 2 1   ? 20.663  -27.278 100.408 1.00 138.36 ? 0   MET H O   1 
ATOM   8836  C CB  . MET G 2 1   ? 20.053  -26.098 97.896  1.00 146.81 ? 0   MET H CB  1 
ATOM   8837  C CG  . MET G 2 1   ? 20.393  -26.997 96.724  1.00 148.58 ? 0   MET H CG  1 
ATOM   8838  S SD  . MET G 2 1   ? 22.172  -27.214 96.530  1.00 162.11 ? 0   MET H SD  1 
ATOM   8839  C CE  . MET G 2 1   ? 22.755  -25.797 97.470  1.00 151.14 ? 0   MET H CE  1 
ATOM   8840  N N   . ILE G 2 2   ? 19.025  -28.813 100.006 1.00 122.66 ? 1   ILE H N   1 
ATOM   8841  C CA  . ILE G 2 2   ? 19.536  -29.785 101.012 1.00 115.79 ? 1   ILE H CA  1 
ATOM   8842  C C   . ILE G 2 2   ? 20.774  -30.488 100.450 1.00 107.28 ? 1   ILE H C   1 
ATOM   8843  O O   . ILE G 2 2   ? 20.681  -31.050 99.347  1.00 112.53 ? 1   ILE H O   1 
ATOM   8844  C CB  . ILE G 2 2   ? 18.434  -30.791 101.374 1.00 121.13 ? 1   ILE H CB  1 
ATOM   8845  C CG1 . ILE G 2 2   ? 17.093  -30.092 101.581 1.00 130.27 ? 1   ILE H CG1 1 
ATOM   8846  C CG2 . ILE G 2 2   ? 18.832  -31.626 102.589 1.00 117.95 ? 1   ILE H CG2 1 
ATOM   8847  C CD1 . ILE G 2 2   ? 17.078  -29.111 102.738 1.00 134.91 ? 1   ILE H CD1 1 
ATOM   8848  N N   . GLN G 2 3   ? 21.878  -30.453 101.190 1.00 108.55 ? 2   GLN H N   1 
ATOM   8849  C CA  . GLN G 2 3   ? 23.104  -31.171 100.763 1.00 113.15 ? 2   GLN H CA  1 
ATOM   8850  C C   . GLN G 2 3   ? 23.405  -32.279 101.779 1.00 113.56 ? 2   GLN H C   1 
ATOM   8851  O O   . GLN G 2 3   ? 23.723  -31.943 102.936 1.00 135.14 ? 2   GLN H O   1 
ATOM   8852  C CB  . GLN G 2 3   ? 24.254  -30.183 100.588 1.00 120.19 ? 2   GLN H CB  1 
ATOM   8853  C CG  . GLN G 2 3   ? 24.058  -29.208 99.433  1.00 127.24 ? 2   GLN H CG  1 
ATOM   8854  C CD  . GLN G 2 3   ? 25.346  -28.888 98.710  1.00 139.03 ? 2   GLN H CD  1 
ATOM   8855  O OE1 . GLN G 2 3   ? 26.437  -28.933 99.290  1.00 139.26 ? 2   GLN H OE1 1 
ATOM   8856  N NE2 . GLN G 2 3   ? 25.231  -28.564 97.431  1.00 145.05 ? 2   GLN H NE2 1 
ATOM   8857  N N   . ARG G 2 4   ? 23.295  -33.538 101.368 1.00 105.80 ? 3   ARG H N   1 
ATOM   8858  C CA  . ARG G 2 4   ? 23.538  -34.697 102.199 1.00 104.11 ? 3   ARG H CA  1 
ATOM   8859  C C   . ARG G 2 4   ? 24.852  -35.298 101.716 1.00 108.59 ? 3   ARG H C   1 
ATOM   8860  O O   . ARG G 2 4   ? 25.202  -35.170 100.553 1.00 117.57 ? 3   ARG H O   1 
ATOM   8861  C CB  . ARG G 2 4   ? 22.457  -35.767 102.027 1.00 100.52 ? 3   ARG H CB  1 
ATOM   8862  C CG  . ARG G 2 4   ? 21.001  -35.343 101.921 1.00 102.16 ? 3   ARG H CG  1 
ATOM   8863  C CD  . ARG G 2 4   ? 20.406  -35.056 103.248 1.00 109.85 ? 3   ARG H CD  1 
ATOM   8864  N NE  . ARG G 2 4   ? 18.963  -35.312 103.334 1.00 115.84 ? 3   ARG H NE  1 
ATOM   8865  C CZ  . ARG G 2 4   ? 18.290  -35.279 104.490 1.00 120.43 ? 3   ARG H CZ  1 
ATOM   8866  N NH1 . ARG G 2 4   ? 18.938  -35.083 105.634 1.00 120.80 ? 3   ARG H NH1 1 
ATOM   8867  N NH2 . ARG G 2 4   ? 16.977  -35.436 104.499 1.00 119.38 ? 3   ARG H NH2 1 
ATOM   8868  N N   . THR G 2 5   ? 25.599  -35.946 102.601 1.00 116.01 ? 4   THR H N   1 
ATOM   8869  C CA  . THR G 2 5   ? 26.929  -36.390 102.222 1.00 117.54 ? 4   THR H CA  1 
ATOM   8870  C C   . THR G 2 5   ? 26.899  -37.905 101.977 1.00 117.97 ? 4   THR H C   1 
ATOM   8871  O O   . THR G 2 5   ? 26.126  -38.634 102.588 1.00 114.66 ? 4   THR H O   1 
ATOM   8872  C CB  . THR G 2 5   ? 27.903  -35.892 103.291 1.00 115.70 ? 4   THR H CB  1 
ATOM   8873  O OG1 . THR G 2 5   ? 29.214  -36.311 102.919 1.00 111.16 ? 4   THR H OG1 1 
ATOM   8874  C CG2 . THR G 2 5   ? 27.507  -36.370 104.675 1.00 118.47 ? 4   THR H CG2 1 
ATOM   8875  N N   . PRO G 2 6   ? 27.691  -38.426 101.013 1.00 122.31 ? 5   PRO H N   1 
ATOM   8876  C CA  . PRO G 2 6   ? 27.636  -39.850 100.676 1.00 120.08 ? 5   PRO H CA  1 
ATOM   8877  C C   . PRO G 2 6   ? 28.007  -40.741 101.857 1.00 113.90 ? 5   PRO H C   1 
ATOM   8878  O O   . PRO G 2 6   ? 28.941  -40.426 102.572 1.00 114.51 ? 5   PRO H O   1 
ATOM   8879  C CB  . PRO G 2 6   ? 28.642  -40.003 99.499  1.00 122.87 ? 5   PRO H CB  1 
ATOM   8880  C CG  . PRO G 2 6   ? 29.532  -38.762 99.558  1.00 124.09 ? 5   PRO H CG  1 
ATOM   8881  C CD  . PRO G 2 6   ? 28.674  -37.680 100.199 1.00 124.80 ? 5   PRO H CD  1 
ATOM   8882  N N   . LYS G 2 7   ? 27.238  -41.814 102.059 1.00 110.92 ? 6   LYS H N   1 
ATOM   8883  C CA  . LYS G 2 7   ? 27.596  -42.915 102.937 1.00 117.42 ? 6   LYS H CA  1 
ATOM   8884  C C   . LYS G 2 7   ? 28.162  -44.049 102.084 1.00 112.89 ? 6   LYS H C   1 
ATOM   8885  O O   . LYS G 2 7   ? 27.575  -44.402 101.089 1.00 115.62 ? 6   LYS H O   1 
ATOM   8886  C CB  . LYS G 2 7   ? 26.344  -43.329 103.725 1.00 127.88 ? 6   LYS H CB  1 
ATOM   8887  C CG  . LYS G 2 7   ? 25.684  -42.182 104.497 1.00 139.28 ? 6   LYS H CG  1 
ATOM   8888  C CD  . LYS G 2 7   ? 24.284  -42.450 105.034 1.00 147.09 ? 6   LYS H CD  1 
ATOM   8889  C CE  . LYS G 2 7   ? 24.300  -43.361 106.219 1.00 152.46 ? 6   LYS H CE  1 
ATOM   8890  N NZ  . LYS G 2 7   ? 22.958  -43.883 106.487 1.00 153.90 ? 6   LYS H NZ  1 
ATOM   8891  N N   . ILE G 2 8   ? 29.263  -44.667 102.504 1.00 115.89 ? 7   ILE H N   1 
ATOM   8892  C CA  . ILE G 2 8   ? 30.083  -45.513 101.648 1.00 116.71 ? 7   ILE H CA  1 
ATOM   8893  C C   . ILE G 2 8   ? 30.327  -46.864 102.312 1.00 120.91 ? 7   ILE H C   1 
ATOM   8894  O O   . ILE G 2 8   ? 30.987  -46.906 103.341 1.00 137.18 ? 7   ILE H O   1 
ATOM   8895  C CB  . ILE G 2 8   ? 31.459  -44.865 101.433 1.00 118.32 ? 7   ILE H CB  1 
ATOM   8896  C CG1 . ILE G 2 8   ? 31.369  -43.426 100.919 1.00 116.71 ? 7   ILE H CG1 1 
ATOM   8897  C CG2 . ILE G 2 8   ? 32.335  -45.762 100.555 1.00 120.25 ? 7   ILE H CG2 1 
ATOM   8898  C CD1 . ILE G 2 8   ? 32.672  -42.647 101.061 1.00 114.54 ? 7   ILE H CD1 1 
ATOM   8899  N N   . GLN G 2 9   ? 29.918  -47.965 101.678 1.00 119.59 ? 8   GLN H N   1 
ATOM   8900  C CA  . GLN G 2 9   ? 30.327  -49.295 102.113 1.00 116.35 ? 8   GLN H CA  1 
ATOM   8901  C C   . GLN G 2 9   ? 31.161  -49.935 101.005 1.00 118.60 ? 8   GLN H C   1 
ATOM   8902  O O   . GLN G 2 9   ? 30.822  -49.786 99.843  1.00 118.52 ? 8   GLN H O   1 
ATOM   8903  C CB  . GLN G 2 9   ? 29.127  -50.174 102.463 1.00 111.25 ? 8   GLN H CB  1 
ATOM   8904  C CG  . GLN G 2 9   ? 28.297  -49.631 103.618 1.00 106.54 ? 8   GLN H CG  1 
ATOM   8905  C CD  . GLN G 2 9   ? 27.233  -50.582 104.121 1.00 108.99 ? 8   GLN H CD  1 
ATOM   8906  O OE1 . GLN G 2 9   ? 27.529  -51.714 104.528 1.00 106.22 ? 8   GLN H OE1 1 
ATOM   8907  N NE2 . GLN G 2 9   ? 25.977  -50.166 104.028 1.00 112.07 ? 8   GLN H NE2 1 
ATOM   8908  N N   . VAL G 2 10  ? 32.265  -50.586 101.372 1.00 124.41 ? 9   VAL H N   1 
ATOM   8909  C CA  . VAL G 2 10  ? 33.146  -51.267 100.379 1.00 125.90 ? 9   VAL H CA  1 
ATOM   8910  C C   . VAL G 2 10  ? 33.197  -52.749 100.759 1.00 128.00 ? 9   VAL H C   1 
ATOM   8911  O O   . VAL G 2 10  ? 33.736  -53.051 101.840 1.00 136.82 ? 9   VAL H O   1 
ATOM   8912  C CB  . VAL G 2 10  ? 34.554  -50.652 100.383 1.00 127.77 ? 9   VAL H CB  1 
ATOM   8913  C CG1 . VAL G 2 10  ? 35.428  -51.222 99.275  1.00 129.52 ? 9   VAL H CG1 1 
ATOM   8914  C CG2 . VAL G 2 10  ? 34.494  -49.135 100.294 1.00 129.38 ? 9   VAL H CG2 1 
ATOM   8915  N N   . TYR G 2 11  ? 32.682  -53.630 99.904  1.00 127.00 ? 10  TYR H N   1 
ATOM   8916  C CA  . TYR G 2 11  ? 32.602  -55.056 100.302 1.00 127.04 ? 10  TYR H CA  1 
ATOM   8917  C C   . TYR G 2 11  ? 32.598  -55.983 99.104  1.00 127.10 ? 10  TYR H C   1 
ATOM   8918  O O   . TYR G 2 11  ? 32.333  -55.522 97.982  1.00 127.42 ? 10  TYR H O   1 
ATOM   8919  C CB  . TYR G 2 11  ? 31.280  -55.173 101.060 1.00 121.08 ? 10  TYR H CB  1 
ATOM   8920  C CG  . TYR G 2 11  ? 30.054  -54.650 100.325 1.00 117.60 ? 10  TYR H CG  1 
ATOM   8921  C CD1 . TYR G 2 11  ? 29.697  -53.308 100.381 1.00 115.81 ? 10  TYR H CD1 1 
ATOM   8922  C CD2 . TYR G 2 11  ? 29.241  -55.504 99.592  1.00 114.91 ? 10  TYR H CD2 1 
ATOM   8923  C CE1 . TYR G 2 11  ? 28.585  -52.827 99.715  1.00 115.72 ? 10  TYR H CE1 1 
ATOM   8924  C CE2 . TYR G 2 11  ? 28.121  -55.037 98.928  1.00 118.24 ? 10  TYR H CE2 1 
ATOM   8925  C CZ  . TYR G 2 11  ? 27.794  -53.695 98.988  1.00 118.52 ? 10  TYR H CZ  1 
ATOM   8926  O OH  . TYR G 2 11  ? 26.692  -53.228 98.335  1.00 123.39 ? 10  TYR H OH  1 
ATOM   8927  N N   . SER G 2 12  ? 32.909  -57.261 99.326  1.00 125.51 ? 11  SER H N   1 
ATOM   8928  C CA  . SER G 2 12  ? 32.808  -58.257 98.269  1.00 124.16 ? 11  SER H CA  1 
ATOM   8929  C C   . SER G 2 12  ? 31.394  -58.836 98.179  1.00 130.87 ? 11  SER H C   1 
ATOM   8930  O O   . SER G 2 12  ? 30.627  -58.792 99.134  1.00 130.11 ? 11  SER H O   1 
ATOM   8931  C CB  . SER G 2 12  ? 33.844  -59.345 98.409  1.00 122.72 ? 11  SER H CB  1 
ATOM   8932  O OG  . SER G 2 12  ? 34.028  -59.750 99.752  1.00 127.32 ? 11  SER H OG  1 
ATOM   8933  N N   . ARG G 2 13  ? 31.049  -59.301 96.980  1.00 148.94 ? 12  ARG H N   1 
ATOM   8934  C CA  . ARG G 2 13  ? 29.699  -59.866 96.750  1.00 153.31 ? 12  ARG H CA  1 
ATOM   8935  C C   . ARG G 2 13  ? 29.645  -61.233 97.427  1.00 145.89 ? 12  ARG H C   1 
ATOM   8936  O O   . ARG G 2 13  ? 28.596  -61.582 98.007  1.00 141.20 ? 12  ARG H O   1 
ATOM   8937  C CB  . ARG G 2 13  ? 29.501  -59.988 95.237  1.00 156.54 ? 12  ARG H CB  1 
ATOM   8938  C CG  . ARG G 2 13  ? 28.485  -61.029 94.789  1.00 161.83 ? 12  ARG H CG  1 
ATOM   8939  C CD  . ARG G 2 13  ? 28.329  -61.052 93.280  1.00 160.44 ? 12  ARG H CD  1 
ATOM   8940  N NE  . ARG G 2 13  ? 27.864  -59.760 92.766  1.00 160.18 ? 12  ARG H NE  1 
ATOM   8941  C CZ  . ARG G 2 13  ? 28.196  -59.267 91.582  1.00 153.72 ? 12  ARG H CZ  1 
ATOM   8942  N NH1 . ARG G 2 13  ? 28.289  -60.068 90.538  1.00 150.01 ? 12  ARG H NH1 1 
ATOM   8943  N NH2 . ARG G 2 13  ? 28.441  -57.976 91.448  1.00 153.83 ? 12  ARG H NH2 1 
ATOM   8944  N N   . HIS G 2 14  ? 30.755  -61.960 97.362  1.00 141.17 ? 13  HIS H N   1 
ATOM   8945  C CA  . HIS G 2 14  ? 30.784  -63.322 97.943  1.00 143.81 ? 13  HIS H CA  1 
ATOM   8946  C C   . HIS G 2 14  ? 31.918  -63.398 98.963  1.00 142.09 ? 13  HIS H C   1 
ATOM   8947  O O   . HIS G 2 14  ? 32.917  -62.665 98.820  1.00 138.95 ? 13  HIS H O   1 
ATOM   8948  C CB  . HIS G 2 14  ? 30.944  -64.352 96.822  1.00 150.17 ? 13  HIS H CB  1 
ATOM   8949  C CG  . HIS G 2 14  ? 29.751  -64.460 95.940  1.00 148.95 ? 13  HIS H CG  1 
ATOM   8950  N ND1 . HIS G 2 14  ? 28.471  -64.547 96.440  1.00 149.15 ? 13  HIS H ND1 1 
ATOM   8951  C CD2 . HIS G 2 14  ? 29.635  -64.492 94.609  1.00 150.16 ? 13  HIS H CD2 1 
ATOM   8952  C CE1 . HIS G 2 14  ? 27.616  -64.632 95.433  1.00 148.42 ? 13  HIS H CE1 1 
ATOM   8953  N NE2 . HIS G 2 14  ? 28.301  -64.600 94.311  1.00 152.52 ? 13  HIS H NE2 1 
ATOM   8954  N N   . PRO G 2 15  ? 31.795  -64.234 100.013 1.00 139.52 ? 14  PRO H N   1 
ATOM   8955  C CA  . PRO G 2 15  ? 32.886  -64.418 100.954 1.00 136.21 ? 14  PRO H CA  1 
ATOM   8956  C C   . PRO G 2 15  ? 34.211  -64.431 100.228 1.00 134.53 ? 14  PRO H C   1 
ATOM   8957  O O   . PRO G 2 15  ? 34.434  -65.321 99.391  1.00 136.30 ? 14  PRO H O   1 
ATOM   8958  C CB  . PRO G 2 15  ? 32.514  -65.792 101.485 1.00 139.49 ? 14  PRO H CB  1 
ATOM   8959  C CG  . PRO G 2 15  ? 31.012  -65.736 101.592 1.00 141.05 ? 14  PRO H CG  1 
ATOM   8960  C CD  . PRO G 2 15  ? 30.598  -64.990 100.339 1.00 139.87 ? 14  PRO H CD  1 
ATOM   8961  N N   . ALA G 2 16  ? 35.090  -63.488 100.555 1.00 133.46 ? 15  ALA H N   1 
ATOM   8962  C CA  . ALA G 2 16  ? 36.380  -63.371 99.837  1.00 139.22 ? 15  ALA H CA  1 
ATOM   8963  C C   . ALA G 2 16  ? 37.256  -64.604 100.052 1.00 142.29 ? 15  ALA H C   1 
ATOM   8964  O O   . ALA G 2 16  ? 37.345  -65.076 101.202 1.00 148.27 ? 15  ALA H O   1 
ATOM   8965  C CB  . ALA G 2 16  ? 37.093  -62.124 100.301 1.00 138.87 ? 15  ALA H CB  1 
ATOM   8966  N N   . GLU G 2 17  ? 37.891  -65.102 98.986  1.00 143.33 ? 16  GLU H N   1 
ATOM   8967  C CA  . GLU G 2 17  ? 38.842  -66.239 99.107  1.00 148.65 ? 16  GLU H CA  1 
ATOM   8968  C C   . GLU G 2 17  ? 40.085  -65.896 98.276  1.00 153.47 ? 16  GLU H C   1 
ATOM   8969  O O   . GLU G 2 17  ? 39.912  -65.509 97.103  1.00 162.32 ? 16  GLU H O   1 
ATOM   8970  C CB  . GLU G 2 17  ? 38.247  -67.549 98.596  1.00 149.95 ? 16  GLU H CB  1 
ATOM   8971  C CG  . GLU G 2 17  ? 37.039  -68.024 99.396  1.00 151.35 ? 16  GLU H CG  1 
ATOM   8972  C CD  . GLU G 2 17  ? 35.892  -68.483 98.515  1.00 154.56 ? 16  GLU H CD  1 
ATOM   8973  O OE1 . GLU G 2 17  ? 35.298  -67.628 97.827  1.00 158.02 ? 16  GLU H OE1 1 
ATOM   8974  O OE2 . GLU G 2 17  ? 35.598  -69.696 98.514  1.00 152.98 ? 16  GLU H OE2 1 
ATOM   8975  N N   . ASN G 2 18  ? 41.285  -66.032 98.844  1.00 154.18 ? 17  ASN H N   1 
ATOM   8976  C CA  . ASN G 2 18  ? 42.466  -65.614 98.097  1.00 152.07 ? 17  ASN H CA  1 
ATOM   8977  C C   . ASN G 2 18  ? 42.621  -66.475 96.845  1.00 154.95 ? 17  ASN H C   1 
ATOM   8978  O O   . ASN G 2 18  ? 42.348  -67.673 96.898  1.00 163.83 ? 17  ASN H O   1 
ATOM   8979  C CB  . ASN G 2 18  ? 43.752  -65.682 98.915  1.00 147.86 ? 17  ASN H CB  1 
ATOM   8980  C CG  . ASN G 2 18  ? 43.753  -64.728 100.083 1.00 144.49 ? 17  ASN H CG  1 
ATOM   8981  O OD1 . ASN G 2 18  ? 43.499  -63.530 99.934  1.00 142.79 ? 17  ASN H OD1 1 
ATOM   8982  N ND2 . ASN G 2 18  ? 44.007  -65.260 101.266 1.00 145.36 ? 17  ASN H ND2 1 
ATOM   8983  N N   . GLY G 2 19  ? 43.042  -65.851 95.730  1.00 152.60 ? 18  GLY H N   1 
ATOM   8984  C CA  . GLY G 2 19  ? 43.285  -66.535 94.464  1.00 148.90 ? 18  GLY H CA  1 
ATOM   8985  C C   . GLY G 2 19  ? 42.014  -67.073 93.797  1.00 145.06 ? 18  GLY H C   1 
ATOM   8986  O O   . GLY G 2 19  ? 42.089  -68.026 93.030  1.00 140.01 ? 18  GLY H O   1 
ATOM   8987  N N   . LYS G 2 20  ? 40.852  -66.466 94.093  1.00 146.03 ? 19  LYS H N   1 
ATOM   8988  C CA  . LYS G 2 20  ? 39.585  -66.818 93.472  1.00 150.48 ? 19  LYS H CA  1 
ATOM   8989  C C   . LYS G 2 20  ? 38.844  -65.540 93.049  1.00 153.67 ? 19  LYS H C   1 
ATOM   8990  O O   . LYS G 2 20  ? 38.831  -64.528 93.757  1.00 149.94 ? 19  LYS H O   1 
ATOM   8991  C CB  . LYS G 2 20  ? 38.740  -67.690 94.411  1.00 149.66 ? 19  LYS H CB  1 
ATOM   8992  C CG  . LYS G 2 20  ? 37.437  -68.179 93.777  1.00 153.94 ? 19  LYS H CG  1 
ATOM   8993  C CD  . LYS G 2 20  ? 36.294  -68.544 94.716  1.00 152.64 ? 19  LYS H CD  1 
ATOM   8994  C CE  . LYS G 2 20  ? 34.992  -68.577 93.967  1.00 152.97 ? 19  LYS H CE  1 
ATOM   8995  N NZ  . LYS G 2 20  ? 33.847  -68.874 94.826  1.00 151.49 ? 19  LYS H NZ  1 
ATOM   8996  N N   . SER G 2 21  ? 38.202  -65.598 91.875  1.00 156.32 ? 20  SER H N   1 
ATOM   8997  C CA  . SER G 2 21  ? 37.462  -64.470 91.339  1.00 157.47 ? 20  SER H CA  1 
ATOM   8998  C C   . SER G 2 21  ? 36.314  -64.099 92.268  1.00 152.42 ? 20  SER H C   1 
ATOM   8999  O O   . SER G 2 21  ? 35.660  -64.971 92.833  1.00 143.97 ? 20  SER H O   1 
ATOM   9000  C CB  . SER G 2 21  ? 36.937  -64.762 89.959  1.00 166.72 ? 20  SER H CB  1 
ATOM   9001  O OG  . SER G 2 21  ? 36.048  -63.739 89.520  1.00 167.46 ? 20  SER H OG  1 
ATOM   9002  N N   . ASN G 2 22  ? 36.100  -62.783 92.348  1.00 155.35 ? 21  ASN H N   1 
ATOM   9003  C CA  . ASN G 2 22  ? 34.982  -62.236 93.149  1.00 165.54 ? 21  ASN H CA  1 
ATOM   9004  C C   . ASN G 2 22  ? 34.674  -60.846 92.592  1.00 167.41 ? 21  ASN H C   1 
ATOM   9005  O O   . ASN G 2 22  ? 35.358  -60.418 91.642  1.00 165.60 ? 21  ASN H O   1 
ATOM   9006  C CB  . ASN G 2 22  ? 35.324  -62.155 94.631  1.00 164.29 ? 21  ASN H CB  1 
ATOM   9007  C CG  . ASN G 2 22  ? 34.133  -62.422 95.519  1.00 158.25 ? 21  ASN H CG  1 
ATOM   9008  O OD1 . ASN G 2 22  ? 33.087  -61.779 95.375  1.00 154.14 ? 21  ASN H OD1 1 
ATOM   9009  N ND2 . ASN G 2 22  ? 34.272  -63.359 96.445  1.00 161.14 ? 21  ASN H ND2 1 
ATOM   9010  N N   . PHE G 2 23  ? 33.663  -60.181 93.134  1.00 166.19 ? 22  PHE H N   1 
ATOM   9011  C CA  . PHE G 2 23  ? 33.313  -58.824 92.745  1.00 151.73 ? 22  PHE H CA  1 
ATOM   9012  C C   . PHE G 2 23  ? 33.534  -57.886 93.924  1.00 133.15 ? 22  PHE H C   1 
ATOM   9013  O O   . PHE G 2 23  ? 32.979  -58.134 94.979  1.00 131.94 ? 22  PHE H O   1 
ATOM   9014  C CB  . PHE G 2 23  ? 31.855  -58.791 92.286  1.00 155.58 ? 22  PHE H CB  1 
ATOM   9015  C CG  . PHE G 2 23  ? 31.715  -59.506 90.956  1.00 159.80 ? 22  PHE H CG  1 
ATOM   9016  C CD1 . PHE G 2 23  ? 31.640  -60.893 90.919  1.00 161.51 ? 22  PHE H CD1 1 
ATOM   9017  C CD2 . PHE G 2 23  ? 31.742  -58.794 89.760  1.00 159.80 ? 22  PHE H CD2 1 
ATOM   9018  C CE1 . PHE G 2 23  ? 31.563  -61.554 89.709  1.00 168.01 ? 22  PHE H CE1 1 
ATOM   9019  C CE2 . PHE G 2 23  ? 31.641  -59.459 88.552  1.00 161.11 ? 22  PHE H CE2 1 
ATOM   9020  C CZ  . PHE G 2 23  ? 31.562  -60.837 88.527  1.00 166.54 ? 22  PHE H CZ  1 
ATOM   9021  N N   . LEU G 2 24  ? 34.356  -56.851 93.720  1.00 122.67 ? 23  LEU H N   1 
ATOM   9022  C CA  . LEU G 2 24  ? 34.523  -55.745 94.646  1.00 118.68 ? 23  LEU H CA  1 
ATOM   9023  C C   . LEU G 2 24  ? 33.401  -54.733 94.411  1.00 118.98 ? 23  LEU H C   1 
ATOM   9024  O O   . LEU G 2 24  ? 33.183  -54.302 93.293  1.00 124.20 ? 23  LEU H O   1 
ATOM   9025  C CB  . LEU G 2 24  ? 35.901  -55.128 94.423  1.00 119.13 ? 23  LEU H CB  1 
ATOM   9026  C CG  . LEU G 2 24  ? 36.182  -53.792 95.119  1.00 121.57 ? 23  LEU H CG  1 
ATOM   9027  C CD1 . LEU G 2 24  ? 36.183  -53.971 96.613  1.00 123.95 ? 23  LEU H CD1 1 
ATOM   9028  C CD2 . LEU G 2 24  ? 37.509  -53.205 94.691  1.00 125.53 ? 23  LEU H CD2 1 
ATOM   9029  N N   . ASN G 2 25  ? 32.676  -54.368 95.470  1.00 121.43 ? 24  ASN H N   1 
ATOM   9030  C CA  . ASN G 2 25  ? 31.567  -53.429 95.396  1.00 119.80 ? 24  ASN H CA  1 
ATOM   9031  C C   . ASN G 2 25  ? 31.957  -52.140 96.112  1.00 119.58 ? 24  ASN H C   1 
ATOM   9032  O O   . ASN G 2 25  ? 32.913  -52.124 96.888  1.00 122.65 ? 24  ASN H O   1 
ATOM   9033  C CB  . ASN G 2 25  ? 30.300  -54.000 96.021  1.00 118.88 ? 24  ASN H CB  1 
ATOM   9034  C CG  . ASN G 2 25  ? 29.777  -55.197 95.262  1.00 124.08 ? 24  ASN H CG  1 
ATOM   9035  O OD1 . ASN G 2 25  ? 30.296  -55.551 94.194  1.00 123.55 ? 24  ASN H OD1 1 
ATOM   9036  N ND2 . ASN G 2 25  ? 28.752  -55.839 95.803  1.00 126.70 ? 24  ASN H ND2 1 
ATOM   9037  N N   . CYS G 2 26  ? 31.227  -51.059 95.819  1.00 115.25 ? 25  CYS H N   1 
ATOM   9038  C CA  . CYS G 2 26  ? 31.266  -49.856 96.632  1.00 115.12 ? 25  CYS H CA  1 
ATOM   9039  C C   . CYS G 2 26  ? 29.912  -49.172 96.514  1.00 116.85 ? 25  CYS H C   1 
ATOM   9040  O O   . CYS G 2 26  ? 29.641  -48.562 95.496  1.00 123.19 ? 25  CYS H O   1 
ATOM   9041  C CB  . CYS G 2 26  ? 32.380  -48.888 96.245  1.00 111.45 ? 25  CYS H CB  1 
ATOM   9042  S SG  . CYS G 2 26  ? 32.219  -47.274 97.052  1.00 109.18 ? 25  CYS H SG  1 
ATOM   9043  N N   . TYR G 2 27  ? 29.075  -49.292 97.550  1.00 118.76 ? 26  TYR H N   1 
ATOM   9044  C CA  . TYR G 2 27  ? 27.724  -48.757 97.530  1.00 113.49 ? 26  TYR H CA  1 
ATOM   9045  C C   . TYR G 2 27  ? 27.722  -47.380 98.182  1.00 112.04 ? 26  TYR H C   1 
ATOM   9046  O O   . TYR G 2 27  ? 28.058  -47.278 99.352  1.00 123.49 ? 26  TYR H O   1 
ATOM   9047  C CB  . TYR G 2 27  ? 26.863  -49.794 98.251  1.00 110.98 ? 26  TYR H CB  1 
ATOM   9048  C CG  . TYR G 2 27  ? 25.389  -49.444 98.393  1.00 111.30 ? 26  TYR H CG  1 
ATOM   9049  C CD1 . TYR G 2 27  ? 24.538  -49.446 97.305  1.00 117.27 ? 26  TYR H CD1 1 
ATOM   9050  C CD2 . TYR G 2 27  ? 24.823  -49.203 99.629  1.00 116.77 ? 26  TYR H CD2 1 
ATOM   9051  C CE1 . TYR G 2 27  ? 23.186  -49.166 97.432  1.00 115.87 ? 26  TYR H CE1 1 
ATOM   9052  C CE2 . TYR G 2 27  ? 23.475  -48.927 99.776  1.00 118.35 ? 26  TYR H CE2 1 
ATOM   9053  C CZ  . TYR G 2 27  ? 22.654  -48.899 98.672  1.00 116.18 ? 26  TYR H CZ  1 
ATOM   9054  O OH  . TYR G 2 27  ? 21.332  -48.634 98.829  1.00 122.99 ? 26  TYR H OH  1 
ATOM   9055  N N   . VAL G 2 28  ? 27.396  -46.328 97.426  1.00 108.06 ? 27  VAL H N   1 
ATOM   9056  C CA  . VAL G 2 28  ? 27.274  -44.998 98.000  1.00 108.64 ? 27  VAL H CA  1 
ATOM   9057  C C   . VAL G 2 28  ? 25.785  -44.673 98.063  1.00 108.05 ? 27  VAL H C   1 
ATOM   9058  O O   . VAL G 2 28  ? 25.024  -45.120 97.229  1.00 113.73 ? 27  VAL H O   1 
ATOM   9059  C CB  . VAL G 2 28  ? 28.083  -43.914 97.258  1.00 109.96 ? 27  VAL H CB  1 
ATOM   9060  C CG1 . VAL G 2 28  ? 29.568  -44.269 97.148  1.00 107.82 ? 27  VAL H CG1 1 
ATOM   9061  C CG2 . VAL G 2 28  ? 27.486  -43.622 95.890  1.00 114.70 ? 27  VAL H CG2 1 
ATOM   9062  N N   . SER G 2 29  ? 25.370  -43.918 99.078  1.00 111.78 ? 28  SER H N   1 
ATOM   9063  C CA  . SER G 2 29  ? 23.971  -43.820 99.461  1.00 115.86 ? 28  SER H CA  1 
ATOM   9064  C C   . SER G 2 29  ? 23.730  -42.535 100.253 1.00 115.60 ? 28  SER H C   1 
ATOM   9065  O O   . SER G 2 29  ? 24.668  -41.929 100.774 1.00 113.61 ? 28  SER H O   1 
ATOM   9066  C CB  . SER G 2 29  ? 23.536  -45.044 100.262 1.00 126.83 ? 28  SER H CB  1 
ATOM   9067  O OG  . SER G 2 29  ? 24.195  -45.162 101.526 1.00 133.66 ? 28  SER H OG  1 
ATOM   9068  N N   . GLY G 2 30  ? 22.460  -42.118 100.327 1.00 112.50 ? 29  GLY H N   1 
ATOM   9069  C CA  . GLY G 2 30  ? 22.057  -41.002 101.169 1.00 115.26 ? 29  GLY H CA  1 
ATOM   9070  C C   . GLY G 2 30  ? 22.683  -39.662 100.774 1.00 118.80 ? 29  GLY H C   1 
ATOM   9071  O O   . GLY G 2 30  ? 22.827  -38.774 101.609 1.00 124.18 ? 29  GLY H O   1 
ATOM   9072  N N   . PHE G 2 31  ? 23.017  -39.481 99.493  1.00 120.97 ? 30  PHE H N   1 
ATOM   9073  C CA  . PHE G 2 31  ? 23.678  -38.256 99.074  1.00 117.81 ? 30  PHE H CA  1 
ATOM   9074  C C   . PHE G 2 31  ? 22.713  -37.393 98.268  1.00 108.18 ? 30  PHE H C   1 
ATOM   9075  O O   . PHE G 2 31  ? 21.687  -37.880 97.786  1.00 101.60 ? 30  PHE H O   1 
ATOM   9076  C CB  . PHE G 2 31  ? 24.973  -38.532 98.309  1.00 122.66 ? 30  PHE H CB  1 
ATOM   9077  C CG  . PHE G 2 31  ? 24.850  -39.358 97.036  1.00 125.39 ? 30  PHE H CG  1 
ATOM   9078  C CD1 . PHE G 2 31  ? 24.769  -40.749 97.092  1.00 125.48 ? 30  PHE H CD1 1 
ATOM   9079  C CD2 . PHE G 2 31  ? 24.891  -38.747 95.789  1.00 123.94 ? 30  PHE H CD2 1 
ATOM   9080  C CE1 . PHE G 2 31  ? 24.685  -41.503 95.936  1.00 117.57 ? 30  PHE H CE1 1 
ATOM   9081  C CE2 . PHE G 2 31  ? 24.825  -39.501 94.633  1.00 121.01 ? 30  PHE H CE2 1 
ATOM   9082  C CZ  . PHE G 2 31  ? 24.721  -40.875 94.712  1.00 120.10 ? 30  PHE H CZ  1 
ATOM   9083  N N   . HIS G 2 32  ? 23.065  -36.097 98.199  1.00 103.04 ? 31  HIS H N   1 
ATOM   9084  C CA  . HIS G 2 32  ? 22.304  -35.087 97.489  1.00 103.78 ? 31  HIS H CA  1 
ATOM   9085  C C   . HIS G 2 32  ? 23.178  -33.846 97.336  1.00 106.92 ? 31  HIS H C   1 
ATOM   9086  O O   . HIS G 2 32  ? 23.829  -33.457 98.286  1.00 102.74 ? 31  HIS H O   1 
ATOM   9087  C CB  . HIS G 2 32  ? 20.988  -34.784 98.210  1.00 101.02 ? 31  HIS H CB  1 
ATOM   9088  C CG  . HIS G 2 32  ? 19.879  -34.474 97.262  1.00 107.55 ? 31  HIS H CG  1 
ATOM   9089  N ND1 . HIS G 2 32  ? 19.804  -33.314 96.517  1.00 108.02 ? 31  HIS H ND1 1 
ATOM   9090  C CD2 . HIS G 2 32  ? 18.816  -35.229 96.902  1.00 107.23 ? 31  HIS H CD2 1 
ATOM   9091  C CE1 . HIS G 2 32  ? 18.704  -33.363 95.773  1.00 108.94 ? 31  HIS H CE1 1 
ATOM   9092  N NE2 . HIS G 2 32  ? 18.092  -34.517 95.983  1.00 104.15 ? 31  HIS H NE2 1 
ATOM   9093  N N   . PRO G 2 33  ? 23.395  -33.325 96.102  1.00 121.79 ? 32  PRO H N   1 
ATOM   9094  C CA  . PRO G 2 33  ? 22.735  -33.836 94.907  1.00 125.47 ? 32  PRO H CA  1 
ATOM   9095  C C   . PRO G 2 33  ? 23.337  -35.093 94.292  1.00 130.36 ? 32  PRO H C   1 
ATOM   9096  O O   . PRO G 2 33  ? 24.093  -35.797 94.985  1.00 130.97 ? 32  PRO H O   1 
ATOM   9097  C CB  . PRO G 2 33  ? 22.909  -32.631 93.989  1.00 124.49 ? 32  PRO H CB  1 
ATOM   9098  C CG  . PRO G 2 33  ? 24.319  -32.195 94.261  1.00 122.37 ? 32  PRO H CG  1 
ATOM   9099  C CD  . PRO G 2 33  ? 24.309  -32.214 95.773  1.00 124.35 ? 32  PRO H CD  1 
ATOM   9100  N N   . SER G 2 34  ? 23.028  -35.361 93.021  1.00 129.43 ? 33  SER H N   1 
ATOM   9101  C CA  . SER G 2 34  ? 23.475  -36.621 92.371  1.00 120.15 ? 33  SER H CA  1 
ATOM   9102  C C   . SER G 2 34  ? 24.942  -36.540 91.944  1.00 120.57 ? 33  SER H C   1 
ATOM   9103  O O   . SER G 2 34  ? 25.621  -37.579 91.973  1.00 118.83 ? 33  SER H O   1 
ATOM   9104  C CB  . SER G 2 34  ? 22.602  -36.937 91.195  1.00 113.51 ? 33  SER H CB  1 
ATOM   9105  O OG  . SER G 2 34  ? 21.570  -35.972 91.054  1.00 109.30 ? 33  SER H OG  1 
ATOM   9106  N N   . ASP G 2 35  ? 25.400  -35.360 91.547  1.00 124.93 ? 34  ASP H N   1 
ATOM   9107  C CA  . ASP G 2 35  ? 26.786  -35.236 91.025  1.00 129.76 ? 34  ASP H CA  1 
ATOM   9108  C C   . ASP G 2 35  ? 27.757  -35.946 91.971  1.00 121.92 ? 34  ASP H C   1 
ATOM   9109  O O   . ASP G 2 35  ? 28.048  -35.388 93.042  1.00 120.22 ? 34  ASP H O   1 
ATOM   9110  C CB  . ASP G 2 35  ? 27.131  -33.777 90.787  1.00 137.36 ? 34  ASP H CB  1 
ATOM   9111  C CG  . ASP G 2 35  ? 26.062  -32.980 90.055  1.00 141.76 ? 34  ASP H CG  1 
ATOM   9112  O OD1 . ASP G 2 35  ? 26.369  -32.452 88.967  1.00 136.93 ? 34  ASP H OD1 1 
ATOM   9113  O OD2 . ASP G 2 35  ? 24.928  -32.904 90.574  1.00 142.40 ? 34  ASP H OD2 1 
ATOM   9114  N N   . ILE G 2 36  ? 28.256  -37.115 91.565  1.00 120.80 ? 35  ILE H N   1 
ATOM   9115  C CA  . ILE G 2 36  ? 29.212  -37.879 92.418  1.00 125.41 ? 35  ILE H CA  1 
ATOM   9116  C C   . ILE G 2 36  ? 30.344  -38.480 91.570  1.00 129.86 ? 35  ILE H C   1 
ATOM   9117  O O   . ILE G 2 36  ? 30.070  -38.914 90.434  1.00 146.88 ? 35  ILE H O   1 
ATOM   9118  C CB  . ILE G 2 36  ? 28.467  -38.955 93.232  1.00 130.78 ? 35  ILE H CB  1 
ATOM   9119  C CG1 . ILE G 2 36  ? 29.341  -39.518 94.352  1.00 141.29 ? 35  ILE H CG1 1 
ATOM   9120  C CG2 . ILE G 2 36  ? 27.915  -40.063 92.336  1.00 126.56 ? 35  ILE H CG2 1 
ATOM   9121  C CD1 . ILE G 2 36  ? 28.679  -39.503 95.716  1.00 139.39 ? 35  ILE H CD1 1 
ATOM   9122  N N   . GLU G 2 37  ? 31.573  -38.458 92.082  1.00 135.44 ? 36  GLU H N   1 
ATOM   9123  C CA  . GLU G 2 37  ? 32.720  -39.068 91.421  1.00 138.41 ? 36  GLU H CA  1 
ATOM   9124  C C   . GLU G 2 37  ? 33.123  -40.285 92.260  1.00 140.60 ? 36  GLU H C   1 
ATOM   9125  O O   . GLU G 2 37  ? 33.287  -40.179 93.471  1.00 141.35 ? 36  GLU H O   1 
ATOM   9126  C CB  . GLU G 2 37  ? 33.807  -37.991 91.315  1.00 139.63 ? 36  GLU H CB  1 
ATOM   9127  C CG  . GLU G 2 37  ? 34.926  -38.267 90.312  1.00 145.55 ? 36  GLU H CG  1 
ATOM   9128  C CD  . GLU G 2 37  ? 35.786  -37.053 89.949  1.00 149.20 ? 36  GLU H CD  1 
ATOM   9129  O OE1 . GLU G 2 37  ? 35.576  -35.934 90.491  1.00 146.07 ? 36  GLU H OE1 1 
ATOM   9130  O OE2 . GLU G 2 37  ? 36.688  -37.229 89.099  1.00 144.78 ? 36  GLU H OE2 1 
ATOM   9131  N N   . VAL G 2 38  ? 33.230  -41.458 91.633  1.00 141.08 ? 37  VAL H N   1 
ATOM   9132  C CA  . VAL G 2 38  ? 33.502  -42.701 92.345  1.00 134.30 ? 37  VAL H CA  1 
ATOM   9133  C C   . VAL G 2 38  ? 34.581  -43.460 91.582  1.00 138.92 ? 37  VAL H C   1 
ATOM   9134  O O   . VAL G 2 38  ? 34.513  -43.580 90.357  1.00 162.37 ? 37  VAL H O   1 
ATOM   9135  C CB  . VAL G 2 38  ? 32.232  -43.563 92.485  1.00 128.42 ? 37  VAL H CB  1 
ATOM   9136  C CG1 . VAL G 2 38  ? 32.522  -44.869 93.218  1.00 127.03 ? 37  VAL H CG1 1 
ATOM   9137  C CG2 . VAL G 2 38  ? 31.095  -42.789 93.144  1.00 126.96 ? 37  VAL H CG2 1 
ATOM   9138  N N   . ASP G 2 39  ? 35.586  -43.960 92.303  1.00 132.37 ? 38  ASP H N   1 
ATOM   9139  C CA  . ASP G 2 39  ? 36.681  -44.683 91.677  1.00 132.24 ? 38  ASP H CA  1 
ATOM   9140  C C   . ASP G 2 39  ? 37.150  -45.756 92.665  1.00 126.71 ? 38  ASP H C   1 
ATOM   9141  O O   . ASP G 2 39  ? 37.606  -45.442 93.757  1.00 125.47 ? 38  ASP H O   1 
ATOM   9142  C CB  . ASP G 2 39  ? 37.741  -43.724 91.123  1.00 136.33 ? 38  ASP H CB  1 
ATOM   9143  C CG  . ASP G 2 39  ? 37.637  -43.336 89.639  1.00 140.54 ? 38  ASP H CG  1 
ATOM   9144  O OD1 . ASP G 2 39  ? 37.943  -44.190 88.780  1.00 140.87 ? 38  ASP H OD1 1 
ATOM   9145  O OD2 . ASP G 2 39  ? 37.253  -42.176 89.317  1.00 135.94 ? 38  ASP H OD2 1 
ATOM   9146  N N   . LEU G 2 40  ? 36.982  -47.030 92.305  1.00 124.22 ? 39  LEU H N   1 
ATOM   9147  C CA  . LEU G 2 40  ? 37.555  -48.132 93.065  1.00 122.99 ? 39  LEU H CA  1 
ATOM   9148  C C   . LEU G 2 40  ? 39.066  -48.173 92.831  1.00 127.80 ? 39  LEU H C   1 
ATOM   9149  O O   . LEU G 2 40  ? 39.507  -48.047 91.689  1.00 141.60 ? 39  LEU H O   1 
ATOM   9150  C CB  . LEU G 2 40  ? 36.887  -49.430 92.612  1.00 120.71 ? 39  LEU H CB  1 
ATOM   9151  C CG  . LEU G 2 40  ? 35.370  -49.507 92.809  1.00 118.19 ? 39  LEU H CG  1 
ATOM   9152  C CD1 . LEU G 2 40  ? 34.746  -50.689 92.085  1.00 116.90 ? 39  LEU H CD1 1 
ATOM   9153  C CD2 . LEU G 2 40  ? 35.070  -49.605 94.293  1.00 120.88 ? 39  LEU H CD2 1 
ATOM   9154  N N   . LEU G 2 41  ? 39.863  -48.330 93.899  1.00 128.46 ? 40  LEU H N   1 
ATOM   9155  C CA  . LEU G 2 41  ? 41.318  -48.297 93.772  1.00 134.60 ? 40  LEU H CA  1 
ATOM   9156  C C   . LEU G 2 41  ? 41.902  -49.693 93.988  1.00 135.99 ? 40  LEU H C   1 
ATOM   9157  O O   . LEU G 2 41  ? 41.341  -50.492 94.726  1.00 138.32 ? 40  LEU H O   1 
ATOM   9158  C CB  . LEU G 2 41  ? 41.949  -47.296 94.740  1.00 134.15 ? 40  LEU H CB  1 
ATOM   9159  C CG  . LEU G 2 41  ? 41.497  -45.839 94.602  1.00 137.61 ? 40  LEU H CG  1 
ATOM   9160  C CD1 . LEU G 2 41  ? 42.393  -44.925 95.429  1.00 140.55 ? 40  LEU H CD1 1 
ATOM   9161  C CD2 . LEU G 2 41  ? 41.466  -45.333 93.173  1.00 141.55 ? 40  LEU H CD2 1 
ATOM   9162  N N   . LYS G 2 42  ? 43.024  -49.978 93.314  1.00 135.30 ? 41  LYS H N   1 
ATOM   9163  C CA  . LYS G 2 42  ? 43.871  -51.107 93.666  1.00 134.42 ? 41  LYS H CA  1 
ATOM   9164  C C   . LYS G 2 42  ? 45.293  -50.594 93.913  1.00 137.19 ? 41  LYS H C   1 
ATOM   9165  O O   . LYS G 2 42  ? 45.975  -50.171 92.984  1.00 135.55 ? 41  LYS H O   1 
ATOM   9166  C CB  . LYS G 2 42  ? 43.808  -52.191 92.587  1.00 134.22 ? 41  LYS H CB  1 
ATOM   9167  C CG  . LYS G 2 42  ? 44.756  -53.365 92.812  1.00 136.69 ? 41  LYS H CG  1 
ATOM   9168  C CD  . LYS G 2 42  ? 44.852  -54.341 91.647  1.00 138.29 ? 41  LYS H CD  1 
ATOM   9169  C CE  . LYS G 2 42  ? 45.822  -55.433 91.955  1.00 138.06 ? 41  LYS H CE  1 
ATOM   9170  N NZ  . LYS G 2 42  ? 45.895  -56.385 90.849  1.00 138.31 ? 41  LYS H NZ  1 
ATOM   9171  N N   . ASN G 2 43  ? 45.710  -50.623 95.188  1.00 138.12 ? 42  ASN H N   1 
ATOM   9172  C CA  . ASN G 2 43  ? 46.987  -50.089 95.645  1.00 136.44 ? 42  ASN H CA  1 
ATOM   9173  C C   . ASN G 2 43  ? 47.045  -48.587 95.382  1.00 135.42 ? 42  ASN H C   1 
ATOM   9174  O O   . ASN G 2 43  ? 48.129  -48.048 95.199  1.00 131.93 ? 42  ASN H O   1 
ATOM   9175  C CB  . ASN G 2 43  ? 48.167  -50.867 95.061  1.00 139.10 ? 42  ASN H CB  1 
ATOM   9176  C CG  . ASN G 2 43  ? 48.120  -52.331 95.447  1.00 142.07 ? 42  ASN H CG  1 
ATOM   9177  O OD1 . ASN G 2 43  ? 48.118  -53.232 94.593  1.00 141.52 ? 42  ASN H OD1 1 
ATOM   9178  N ND2 . ASN G 2 43  ? 48.110  -52.602 96.744  1.00 143.36 ? 42  ASN H ND2 1 
ATOM   9179  N N   . GLY G 2 44  ? 45.872  -47.933 95.407  1.00 139.12 ? 43  GLY H N   1 
ATOM   9180  C CA  . GLY G 2 44  ? 45.749  -46.488 95.293  1.00 147.45 ? 43  GLY H CA  1 
ATOM   9181  C C   . GLY G 2 44  ? 45.871  -45.988 93.853  1.00 161.84 ? 43  GLY H C   1 
ATOM   9182  O O   . GLY G 2 44  ? 46.564  -45.002 93.613  1.00 172.42 ? 43  GLY H O   1 
ATOM   9183  N N   . GLU G 2 45  ? 45.186  -46.657 92.912  1.00 166.32 ? 44  GLU H N   1 
ATOM   9184  C CA  . GLU G 2 45  ? 45.180  -46.265 91.510  1.00 162.84 ? 44  GLU H CA  1 
ATOM   9185  C C   . GLU G 2 45  ? 43.930  -46.848 90.833  1.00 160.55 ? 44  GLU H C   1 
ATOM   9186  O O   . GLU G 2 45  ? 43.461  -47.918 91.218  1.00 158.80 ? 44  GLU H O   1 
ATOM   9187  C CB  . GLU G 2 45  ? 46.515  -46.698 90.908  1.00 160.51 ? 44  GLU H CB  1 
ATOM   9188  C CG  . GLU G 2 45  ? 46.910  -45.874 89.685  1.00 164.39 ? 44  GLU H CG  1 
ATOM   9189  C CD  . GLU G 2 45  ? 48.229  -46.303 89.074  1.00 166.73 ? 44  GLU H CD  1 
ATOM   9190  O OE1 . GLU G 2 45  ? 48.528  -45.872 87.937  1.00 162.18 ? 44  GLU H OE1 1 
ATOM   9191  O OE2 . GLU G 2 45  ? 48.960  -47.075 89.737  1.00 163.26 ? 44  GLU H OE2 1 
ATOM   9192  N N   . ARG G 2 46  ? 43.372  -46.104 89.863  1.00 155.54 ? 45  ARG H N   1 
ATOM   9193  C CA  . ARG G 2 46  ? 42.049  -46.364 89.304  1.00 153.28 ? 45  ARG H CA  1 
ATOM   9194  C C   . ARG G 2 46  ? 41.968  -47.761 88.667  1.00 152.21 ? 45  ARG H C   1 
ATOM   9195  O O   . ARG G 2 46  ? 42.870  -48.173 87.945  1.00 149.56 ? 45  ARG H O   1 
ATOM   9196  C CB  . ARG G 2 46  ? 41.767  -45.223 88.311  1.00 156.98 ? 45  ARG H CB  1 
ATOM   9197  C CG  . ARG G 2 46  ? 40.735  -45.541 87.239  1.00 164.64 ? 45  ARG H CG  1 
ATOM   9198  C CD  . ARG G 2 46  ? 41.031  -44.907 85.885  1.00 168.18 ? 45  ARG H CD  1 
ATOM   9199  N NE  . ARG G 2 46  ? 40.449  -43.566 85.817  1.00 177.23 ? 45  ARG H NE  1 
ATOM   9200  C CZ  . ARG G 2 46  ? 39.143  -43.316 85.722  1.00 180.07 ? 45  ARG H CZ  1 
ATOM   9201  N NH1 . ARG G 2 46  ? 38.289  -44.299 85.505  1.00 181.15 ? 45  ARG H NH1 1 
ATOM   9202  N NH2 . ARG G 2 46  ? 38.689  -42.078 85.801  1.00 180.21 ? 45  ARG H NH2 1 
ATOM   9203  N N   . ILE G 2 47  ? 40.873  -48.492 88.931  1.00 152.70 ? 46  ILE H N   1 
ATOM   9204  C CA  . ILE G 2 47  ? 40.552  -49.745 88.245  1.00 158.83 ? 46  ILE H CA  1 
ATOM   9205  C C   . ILE G 2 47  ? 39.660  -49.405 87.057  1.00 167.63 ? 46  ILE H C   1 
ATOM   9206  O O   . ILE G 2 47  ? 38.649  -48.739 87.245  1.00 170.56 ? 46  ILE H O   1 
ATOM   9207  C CB  . ILE G 2 47  ? 39.846  -50.755 89.179  1.00 160.91 ? 46  ILE H CB  1 
ATOM   9208  C CG1 . ILE G 2 47  ? 40.695  -51.076 90.408  1.00 167.66 ? 46  ILE H CG1 1 
ATOM   9209  C CG2 . ILE G 2 47  ? 39.444  -52.040 88.448  1.00 154.85 ? 46  ILE H CG2 1 
ATOM   9210  C CD1 . ILE G 2 47  ? 39.940  -51.784 91.519  1.00 169.57 ? 46  ILE H CD1 1 
ATOM   9211  N N   . GLU G 2 48  ? 40.007  -49.907 85.865  1.00 174.76 ? 47  GLU H N   1 
ATOM   9212  C CA  . GLU G 2 48  ? 39.468  -49.408 84.605  1.00 177.51 ? 47  GLU H CA  1 
ATOM   9213  C C   . GLU G 2 48  ? 37.985  -49.753 84.444  1.00 175.88 ? 47  GLU H C   1 
ATOM   9214  O O   . GLU G 2 48  ? 37.126  -48.871 84.359  1.00 168.87 ? 47  GLU H O   1 
ATOM   9215  C CB  . GLU G 2 48  ? 40.197  -50.057 83.423  1.00 186.02 ? 47  GLU H CB  1 
ATOM   9216  C CG  . GLU G 2 48  ? 41.681  -49.721 83.310  1.00 190.43 ? 47  GLU H CG  1 
ATOM   9217  C CD  . GLU G 2 48  ? 41.934  -48.302 82.845  1.00 194.11 ? 47  GLU H CD  1 
ATOM   9218  O OE1 . GLU G 2 48  ? 41.513  -47.362 83.569  1.00 189.25 ? 47  GLU H OE1 1 
ATOM   9219  O OE2 . GLU G 2 48  ? 42.547  -48.151 81.756  1.00 190.08 ? 47  GLU H OE2 1 
ATOM   9220  N N   . LYS G 2 49  ? 37.703  -51.058 84.379  1.00 178.99 ? 48  LYS H N   1 
ATOM   9221  C CA  . LYS G 2 49  ? 36.433  -51.558 83.872  1.00 175.64 ? 48  LYS H CA  1 
ATOM   9222  C C   . LYS G 2 49  ? 35.427  -51.611 85.018  1.00 168.54 ? 48  LYS H C   1 
ATOM   9223  O O   . LYS G 2 49  ? 35.022  -52.693 85.451  1.00 167.48 ? 48  LYS H O   1 
ATOM   9224  C CB  . LYS G 2 49  ? 36.622  -52.931 83.217  1.00 171.59 ? 48  LYS H CB  1 
ATOM   9225  C CG  . LYS G 2 49  ? 35.529  -53.373 82.257  1.00 165.21 ? 48  LYS H CG  1 
ATOM   9226  C CD  . LYS G 2 49  ? 35.679  -52.757 80.875  1.00 170.99 ? 48  LYS H CD  1 
ATOM   9227  C CE  . LYS G 2 49  ? 35.143  -53.637 79.794  1.00 173.08 ? 48  LYS H CE  1 
ATOM   9228  N NZ  . LYS G 2 49  ? 35.434  -53.058 78.482  1.00 171.99 ? 48  LYS H NZ  1 
ATOM   9229  N N   . VAL G 2 50  ? 35.004  -50.424 85.469  1.00 158.16 ? 49  VAL H N   1 
ATOM   9230  C CA  . VAL G 2 50  ? 34.097  -50.303 86.599  1.00 147.74 ? 49  VAL H CA  1 
ATOM   9231  C C   . VAL G 2 50  ? 32.717  -49.900 86.090  1.00 147.77 ? 49  VAL H C   1 
ATOM   9232  O O   . VAL G 2 50  ? 32.568  -48.836 85.495  1.00 154.20 ? 49  VAL H O   1 
ATOM   9233  C CB  . VAL G 2 50  ? 34.613  -49.285 87.631  1.00 136.96 ? 49  VAL H CB  1 
ATOM   9234  C CG1 . VAL G 2 50  ? 33.519  -48.876 88.607  1.00 135.34 ? 49  VAL H CG1 1 
ATOM   9235  C CG2 . VAL G 2 50  ? 35.844  -49.801 88.372  1.00 130.19 ? 49  VAL H CG2 1 
ATOM   9236  N N   . GLU G 2 51  ? 31.718  -50.747 86.358  1.00 144.84 ? 50  GLU H N   1 
ATOM   9237  C CA  . GLU G 2 51  ? 30.342  -50.467 85.983  1.00 144.19 ? 50  GLU H CA  1 
ATOM   9238  C C   . GLU G 2 51  ? 29.597  -49.936 87.203  1.00 136.71 ? 50  GLU H C   1 
ATOM   9239  O O   . GLU G 2 51  ? 30.164  -49.878 88.283  1.00 129.69 ? 50  GLU H O   1 
ATOM   9240  C CB  . GLU G 2 51  ? 29.696  -51.727 85.414  1.00 147.73 ? 50  GLU H CB  1 
ATOM   9241  C CG  . GLU G 2 51  ? 30.199  -52.049 84.011  1.00 151.09 ? 50  GLU H CG  1 
ATOM   9242  C CD  . GLU G 2 51  ? 29.288  -52.975 83.233  1.00 150.32 ? 50  GLU H CD  1 
ATOM   9243  O OE1 . GLU G 2 51  ? 28.241  -53.388 83.770  1.00 145.79 ? 50  GLU H OE1 1 
ATOM   9244  O OE2 . GLU G 2 51  ? 29.632  -53.276 82.077  1.00 156.51 ? 50  GLU H OE2 1 
ATOM   9245  N N   . HIS G 2 52  ? 28.343  -49.516 87.017  1.00 131.27 ? 51  HIS H N   1 
ATOM   9246  C CA  . HIS G 2 52  ? 27.571  -48.973 88.115  1.00 120.67 ? 51  HIS H CA  1 
ATOM   9247  C C   . HIS G 2 52  ? 26.085  -48.985 87.790  1.00 121.24 ? 51  HIS H C   1 
ATOM   9248  O O   . HIS G 2 52  ? 25.694  -48.769 86.651  1.00 134.97 ? 51  HIS H O   1 
ATOM   9249  C CB  . HIS G 2 52  ? 28.021  -47.548 88.440  1.00 119.82 ? 51  HIS H CB  1 
ATOM   9250  C CG  . HIS G 2 52  ? 27.611  -46.478 87.485  1.00 123.06 ? 51  HIS H CG  1 
ATOM   9251  N ND1 . HIS G 2 52  ? 26.374  -45.870 87.553  1.00 122.47 ? 51  HIS H ND1 1 
ATOM   9252  C CD2 . HIS G 2 52  ? 28.277  -45.843 86.514  1.00 124.29 ? 51  HIS H CD2 1 
ATOM   9253  C CE1 . HIS G 2 52  ? 26.295  -44.910 86.641  1.00 121.95 ? 51  HIS H CE1 1 
ATOM   9254  N NE2 . HIS G 2 52  ? 27.441  -44.876 86.003  1.00 125.43 ? 51  HIS H NE2 1 
ATOM   9255  N N   . SER G 2 53  ? 25.275  -49.181 88.829  1.00 116.82 ? 52  SER H N   1 
ATOM   9256  C CA  . SER G 2 53  ? 23.825  -49.257 88.737  1.00 117.96 ? 52  SER H CA  1 
ATOM   9257  C C   . SER G 2 53  ? 23.247  -47.945 88.210  1.00 119.00 ? 52  SER H C   1 
ATOM   9258  O O   . SER G 2 53  ? 23.943  -46.930 88.176  1.00 120.94 ? 52  SER H O   1 
ATOM   9259  C CB  . SER G 2 53  ? 23.231  -49.567 90.106  1.00 119.47 ? 52  SER H CB  1 
ATOM   9260  O OG  . SER G 2 53  ? 23.210  -48.417 90.956  1.00 111.54 ? 52  SER H OG  1 
ATOM   9261  N N   . ASP G 2 54  ? 21.952  -47.967 87.870  1.00 116.43 ? 53  ASP H N   1 
ATOM   9262  C CA  . ASP G 2 54  ? 21.249  -46.770 87.431  1.00 116.43 ? 53  ASP H CA  1 
ATOM   9263  C C   . ASP G 2 54  ? 20.815  -45.914 88.620  1.00 114.63 ? 53  ASP H C   1 
ATOM   9264  O O   . ASP G 2 54  ? 20.368  -46.419 89.637  1.00 113.56 ? 53  ASP H O   1 
ATOM   9265  C CB  . ASP G 2 54  ? 20.039  -47.133 86.591  1.00 117.41 ? 53  ASP H CB  1 
ATOM   9266  C CG  . ASP G 2 54  ? 20.374  -47.841 85.291  1.00 118.82 ? 53  ASP H CG  1 
ATOM   9267  O OD1 . ASP G 2 54  ? 21.211  -47.301 84.548  1.00 120.08 ? 53  ASP H OD1 1 
ATOM   9268  O OD2 . ASP G 2 54  ? 19.783  -48.912 85.027  1.00 117.84 ? 53  ASP H OD2 1 
ATOM   9269  N N   . LEU G 2 55  ? 20.879  -44.596 88.452  1.00 118.19 ? 54  LEU H N   1 
ATOM   9270  C CA  . LEU G 2 55  ? 20.504  -43.672 89.507  1.00 120.26 ? 54  LEU H CA  1 
ATOM   9271  C C   . LEU G 2 55  ? 19.050  -43.873 89.942  1.00 119.30 ? 54  LEU H C   1 
ATOM   9272  O O   . LEU G 2 55  ? 18.105  -43.546 89.215  1.00 117.22 ? 54  LEU H O   1 
ATOM   9273  C CB  . LEU G 2 55  ? 20.731  -42.233 89.048  1.00 127.88 ? 54  LEU H CB  1 
ATOM   9274  C CG  . LEU G 2 55  ? 20.557  -41.171 90.142  1.00 131.92 ? 54  LEU H CG  1 
ATOM   9275  C CD1 . LEU G 2 55  ? 21.752  -41.194 91.085  1.00 128.84 ? 54  LEU H CD1 1 
ATOM   9276  C CD2 . LEU G 2 55  ? 20.336  -39.775 89.589  1.00 135.04 ? 54  LEU H CD2 1 
ATOM   9277  N N   . SER G 2 56  ? 18.899  -44.356 91.184  1.00 119.87 ? 55  SER H N   1 
ATOM   9278  C CA  . SER G 2 56  ? 17.643  -44.308 91.916  1.00 120.20 ? 55  SER H CA  1 
ATOM   9279  C C   . SER G 2 56  ? 17.823  -43.498 93.203  1.00 114.54 ? 55  SER H C   1 
ATOM   9280  O O   . SER G 2 56  ? 18.904  -42.978 93.484  1.00 104.98 ? 55  SER H O   1 
ATOM   9281  C CB  . SER G 2 56  ? 17.130  -45.697 92.208  1.00 123.15 ? 55  SER H CB  1 
ATOM   9282  O OG  . SER G 2 56  ? 15.823  -45.659 92.767  1.00 123.31 ? 55  SER H OG  1 
ATOM   9283  N N   . PHE G 2 57  ? 16.720  -43.402 93.953  1.00 115.64 ? 56  PHE H N   1 
ATOM   9284  C CA  . PHE G 2 57  ? 16.734  -42.640 95.227  1.00 121.20 ? 56  PHE H CA  1 
ATOM   9285  C C   . PHE G 2 57  ? 15.828  -43.328 96.249  1.00 122.39 ? 56  PHE H C   1 
ATOM   9286  O O   . PHE G 2 57  ? 15.060  -44.227 95.854  1.00 116.78 ? 56  PHE H O   1 
ATOM   9287  C CB  . PHE G 2 57  ? 16.348  -41.177 94.987  1.00 125.26 ? 56  PHE H CB  1 
ATOM   9288  C CG  . PHE G 2 57  ? 15.089  -40.915 94.174  1.00 125.80 ? 56  PHE H CG  1 
ATOM   9289  C CD1 . PHE G 2 57  ? 13.831  -41.008 94.756  1.00 126.09 ? 56  PHE H CD1 1 
ATOM   9290  C CD2 . PHE G 2 57  ? 15.170  -40.540 92.839  1.00 122.48 ? 56  PHE H CD2 1 
ATOM   9291  C CE1 . PHE G 2 57  ? 12.689  -40.757 94.014  1.00 125.55 ? 56  PHE H CE1 1 
ATOM   9292  C CE2 . PHE G 2 57  ? 14.024  -40.288 92.105  1.00 124.77 ? 56  PHE H CE2 1 
ATOM   9293  C CZ  . PHE G 2 57  ? 12.788  -40.395 92.693  1.00 122.95 ? 56  PHE H CZ  1 
ATOM   9294  N N   . SER G 2 58  ? 15.895  -42.910 97.514  1.00 121.22 ? 57  SER H N   1 
ATOM   9295  C CA  . SER G 2 58  ? 15.156  -43.505 98.619  1.00 115.39 ? 57  SER H CA  1 
ATOM   9296  C C   . SER G 2 58  ? 13.949  -42.642 98.957  1.00 116.56 ? 57  SER H C   1 
ATOM   9297  O O   . SER G 2 58  ? 13.713  -41.642 98.281  1.00 121.73 ? 57  SER H O   1 
ATOM   9298  C CB  . SER G 2 58  ? 16.037  -43.700 99.810  1.00 109.09 ? 57  SER H CB  1 
ATOM   9299  O OG  . SER G 2 58  ? 17.190  -44.452 99.468  1.00 101.75 ? 57  SER H OG  1 
ATOM   9300  N N   . LYS G 2 59  ? 13.216  -43.019 100.012 1.00 115.42 ? 58  LYS H N   1 
ATOM   9301  C CA  . LYS G 2 59  ? 11.975  -42.344 100.342 1.00 120.82 ? 58  LYS H CA  1 
ATOM   9302  C C   . LYS G 2 59  ? 12.254  -40.911 100.798 1.00 113.10 ? 58  LYS H C   1 
ATOM   9303  O O   . LYS G 2 59  ? 11.352  -40.069 100.810 1.00 108.08 ? 58  LYS H O   1 
ATOM   9304  C CB  . LYS G 2 59  ? 11.208  -43.152 101.391 1.00 132.96 ? 58  LYS H CB  1 
ATOM   9305  C CG  . LYS G 2 59  ? 9.707   -42.860 101.424 1.00 148.94 ? 58  LYS H CG  1 
ATOM   9306  C CD  . LYS G 2 59  ? 8.917   -43.263 100.169 1.00 170.39 ? 58  LYS H CD  1 
ATOM   9307  C CE  . LYS G 2 59  ? 8.781   -44.741 99.839  1.00 171.99 ? 58  LYS H CE  1 
ATOM   9308  N NZ  . LYS G 2 59  ? 7.774   -45.430 100.654 1.00 175.94 ? 58  LYS H NZ  1 
ATOM   9309  N N   . ASP G 2 60  ? 13.522  -40.646 101.147 1.00 108.86 ? 59  ASP H N   1 
ATOM   9310  C CA  . ASP G 2 60  ? 13.936  -39.350 101.654 1.00 107.74 ? 59  ASP H CA  1 
ATOM   9311  C C   . ASP G 2 60  ? 14.533  -38.479 100.547 1.00 103.70 ? 59  ASP H C   1 
ATOM   9312  O O   . ASP G 2 60  ? 14.997  -37.384 100.839 1.00 99.84  ? 59  ASP H O   1 
ATOM   9313  C CB  . ASP G 2 60  ? 14.910  -39.536 102.809 1.00 108.64 ? 59  ASP H CB  1 
ATOM   9314  C CG  . ASP G 2 60  ? 16.353  -39.879 102.454 1.00 106.93 ? 59  ASP H CG  1 
ATOM   9315  O OD1 . ASP G 2 60  ? 16.664  -39.972 101.252 1.00 102.32 ? 59  ASP H OD1 1 
ATOM   9316  O OD2 . ASP G 2 60  ? 17.176  -40.013 103.391 1.00 107.61 ? 59  ASP H OD2 1 
ATOM   9317  N N   . TRP G 2 61  ? 14.518  -39.012 99.316  1.00 104.09 ? 60  TRP H N   1 
ATOM   9318  C CA  . TRP G 2 61  ? 14.984  -38.284 98.103  1.00 107.68 ? 60  TRP H CA  1 
ATOM   9319  C C   . TRP G 2 61  ? 16.513  -38.276 97.979  1.00 110.61 ? 60  TRP H C   1 
ATOM   9320  O O   . TRP G 2 61  ? 17.017  -37.498 97.159  1.00 118.54 ? 60  TRP H O   1 
ATOM   9321  C CB  . TRP G 2 61  ? 14.396  -36.868 98.020  1.00 106.56 ? 60  TRP H CB  1 
ATOM   9322  C CG  . TRP G 2 61  ? 12.895  -36.799 98.121  1.00 105.19 ? 60  TRP H CG  1 
ATOM   9323  C CD1 . TRP G 2 61  ? 12.171  -36.330 99.177  1.00 105.77 ? 60  TRP H CD1 1 
ATOM   9324  C CD2 . TRP G 2 61  ? 11.931  -37.190 97.119  1.00 106.69 ? 60  TRP H CD2 1 
ATOM   9325  N NE1 . TRP G 2 61  ? 10.832  -36.408 98.910  1.00 104.08 ? 60  TRP H NE1 1 
ATOM   9326  C CE2 . TRP G 2 61  ? 10.653  -36.928 97.656  1.00 108.05 ? 60  TRP H CE2 1 
ATOM   9327  C CE3 . TRP G 2 61  ? 12.021  -37.727 95.831  1.00 109.95 ? 60  TRP H CE3 1 
ATOM   9328  C CZ2 . TRP G 2 61  ? 9.481   -37.187 96.950  1.00 110.55 ? 60  TRP H CZ2 1 
ATOM   9329  C CZ3 . TRP G 2 61  ? 10.861  -37.979 95.133  1.00 116.81 ? 60  TRP H CZ3 1 
ATOM   9330  C CH2 . TRP G 2 61  ? 9.610   -37.712 95.685  1.00 114.50 ? 60  TRP H CH2 1 
ATOM   9331  N N   . SER G 2 62  ? 17.216  -39.142 98.706  1.00 110.36 ? 61  SER H N   1 
ATOM   9332  C CA  . SER G 2 62  ? 18.665  -39.181 98.608  1.00 110.13 ? 61  SER H CA  1 
ATOM   9333  C C   . SER G 2 62  ? 19.061  -40.318 97.666  1.00 108.70 ? 61  SER H C   1 
ATOM   9334  O O   . SER G 2 62  ? 18.374  -41.343 97.611  1.00 102.64 ? 61  SER H O   1 
ATOM   9335  C CB  . SER G 2 62  ? 19.288  -39.328 99.971  1.00 105.58 ? 61  SER H CB  1 
ATOM   9336  O OG  . SER G 2 62  ? 19.148  -40.668 100.404 1.00 103.59 ? 61  SER H OG  1 
ATOM   9337  N N   . PHE G 2 63  ? 20.191  -40.136 96.968  1.00 107.97 ? 62  PHE H N   1 
ATOM   9338  C CA  . PHE G 2 63  ? 20.547  -40.991 95.847  1.00 108.44 ? 62  PHE H CA  1 
ATOM   9339  C C   . PHE G 2 63  ? 21.351  -42.194 96.326  1.00 106.37 ? 62  PHE H C   1 
ATOM   9340  O O   . PHE G 2 63  ? 22.084  -42.091 97.290  1.00 108.76 ? 62  PHE H O   1 
ATOM   9341  C CB  . PHE G 2 63  ? 21.308  -40.135 94.835  1.00 108.50 ? 62  PHE H CB  1 
ATOM   9342  C CG  . PHE G 2 63  ? 20.496  -38.983 94.256  1.00 114.98 ? 62  PHE H CG  1 
ATOM   9343  C CD1 . PHE G 2 63  ? 19.393  -39.224 93.435  1.00 116.44 ? 62  PHE H CD1 1 
ATOM   9344  C CD2 . PHE G 2 63  ? 20.871  -37.656 94.481  1.00 117.26 ? 62  PHE H CD2 1 
ATOM   9345  C CE1 . PHE G 2 63  ? 18.666  -38.169 92.890  1.00 115.24 ? 62  PHE H CE1 1 
ATOM   9346  C CE2 . PHE G 2 63  ? 20.138  -36.603 93.936  1.00 116.94 ? 62  PHE H CE2 1 
ATOM   9347  C CZ  . PHE G 2 63  ? 19.043  -36.862 93.134  1.00 113.90 ? 62  PHE H CZ  1 
ATOM   9348  N N   . TYR G 2 64  ? 21.221  -43.336 95.644  1.00 109.49 ? 63  TYR H N   1 
ATOM   9349  C CA  . TYR G 2 64  ? 22.060  -44.492 95.925  1.00 106.63 ? 63  TYR H CA  1 
ATOM   9350  C C   . TYR G 2 64  ? 22.548  -45.151 94.640  1.00 109.47 ? 63  TYR H C   1 
ATOM   9351  O O   . TYR G 2 64  ? 21.793  -45.330 93.693  1.00 113.69 ? 63  TYR H O   1 
ATOM   9352  C CB  . TYR G 2 64  ? 21.366  -45.566 96.758  1.00 103.51 ? 63  TYR H CB  1 
ATOM   9353  C CG  . TYR G 2 64  ? 20.076  -46.181 96.238  1.00 103.97 ? 63  TYR H CG  1 
ATOM   9354  C CD1 . TYR G 2 64  ? 20.071  -47.424 95.619  1.00 108.36 ? 63  TYR H CD1 1 
ATOM   9355  C CD2 . TYR G 2 64  ? 18.848  -45.566 96.450  1.00 106.01 ? 63  TYR H CD2 1 
ATOM   9356  C CE1 . TYR G 2 64  ? 18.889  -48.014 95.187  1.00 112.50 ? 63  TYR H CE1 1 
ATOM   9357  C CE2 . TYR G 2 64  ? 17.659  -46.147 96.025  1.00 108.34 ? 63  TYR H CE2 1 
ATOM   9358  C CZ  . TYR G 2 64  ? 17.674  -47.375 95.389  1.00 112.47 ? 63  TYR H CZ  1 
ATOM   9359  O OH  . TYR G 2 64  ? 16.483  -47.925 94.985  1.00 114.57 ? 63  TYR H OH  1 
ATOM   9360  N N   . LEU G 2 65  ? 23.820  -45.548 94.659  1.00 112.22 ? 64  LEU H N   1 
ATOM   9361  C CA  . LEU G 2 65  ? 24.502  -46.112 93.508  1.00 117.75 ? 64  LEU H CA  1 
ATOM   9362  C C   . LEU G 2 65  ? 25.406  -47.248 93.972  1.00 116.34 ? 64  LEU H C   1 
ATOM   9363  O O   . LEU G 2 65  ? 26.087  -47.103 94.977  1.00 119.46 ? 64  LEU H O   1 
ATOM   9364  C CB  . LEU G 2 65  ? 25.346  -45.026 92.839  1.00 118.48 ? 64  LEU H CB  1 
ATOM   9365  C CG  . LEU G 2 65  ? 24.600  -43.927 92.075  1.00 113.13 ? 64  LEU H CG  1 
ATOM   9366  C CD1 . LEU G 2 65  ? 25.664  -42.972 91.521  1.00 111.73 ? 64  LEU H CD1 1 
ATOM   9367  C CD2 . LEU G 2 65  ? 23.710  -44.520 90.982  1.00 112.95 ? 64  LEU H CD2 1 
ATOM   9368  N N   . LEU G 2 66  ? 25.454  -48.341 93.206  1.00 119.15 ? 65  LEU H N   1 
ATOM   9369  C CA  . LEU G 2 66  ? 26.446  -49.383 93.402  1.00 120.41 ? 65  LEU H CA  1 
ATOM   9370  C C   . LEU G 2 66  ? 27.485  -49.286 92.288  1.00 114.50 ? 65  LEU H C   1 
ATOM   9371  O O   . LEU G 2 66  ? 27.108  -49.306 91.137  1.00 123.27 ? 65  LEU H O   1 
ATOM   9372  C CB  . LEU G 2 66  ? 25.732  -50.734 93.392  1.00 124.75 ? 65  LEU H CB  1 
ATOM   9373  C CG  . LEU G 2 66  ? 26.644  -51.967 93.397  1.00 132.82 ? 65  LEU H CG  1 
ATOM   9374  C CD1 . LEU G 2 66  ? 27.559  -51.975 94.622  1.00 133.85 ? 65  LEU H CD1 1 
ATOM   9375  C CD2 . LEU G 2 66  ? 25.842  -53.261 93.311  1.00 133.86 ? 65  LEU H CD2 1 
ATOM   9376  N N   . TYR G 2 67  ? 28.764  -49.156 92.631  1.00 112.11 ? 66  TYR H N   1 
ATOM   9377  C CA  . TYR G 2 67  ? 29.855  -49.356 91.694  1.00 116.47 ? 66  TYR H CA  1 
ATOM   9378  C C   . TYR G 2 67  ? 30.471  -50.729 91.960  1.00 118.61 ? 66  TYR H C   1 
ATOM   9379  O O   . TYR G 2 67  ? 30.567  -51.129 93.108  1.00 130.99 ? 66  TYR H O   1 
ATOM   9380  C CB  . TYR G 2 67  ? 30.829  -48.188 91.867  1.00 118.93 ? 66  TYR H CB  1 
ATOM   9381  C CG  . TYR G 2 67  ? 30.333  -46.855 91.317  1.00 126.23 ? 66  TYR H CG  1 
ATOM   9382  C CD1 . TYR G 2 67  ? 29.289  -46.157 91.919  1.00 124.53 ? 66  TYR H CD1 1 
ATOM   9383  C CD2 . TYR G 2 67  ? 30.930  -46.285 90.189  1.00 135.92 ? 66  TYR H CD2 1 
ATOM   9384  C CE1 . TYR G 2 67  ? 28.855  -44.937 91.413  1.00 126.93 ? 66  TYR H CE1 1 
ATOM   9385  C CE2 . TYR G 2 67  ? 30.502  -45.071 89.673  1.00 133.26 ? 66  TYR H CE2 1 
ATOM   9386  C CZ  . TYR G 2 67  ? 29.461  -44.398 90.286  1.00 130.35 ? 66  TYR H CZ  1 
ATOM   9387  O OH  . TYR G 2 67  ? 29.054  -43.216 89.743  1.00 133.94 ? 66  TYR H OH  1 
ATOM   9388  N N   . TYR G 2 68  ? 30.867  -51.469 90.917  1.00 120.80 ? 67  TYR H N   1 
ATOM   9389  C CA  . TYR G 2 68  ? 31.366  -52.827 91.096  1.00 125.08 ? 67  TYR H CA  1 
ATOM   9390  C C   . TYR G 2 68  ? 32.344  -53.169 89.977  1.00 124.48 ? 67  TYR H C   1 
ATOM   9391  O O   . TYR G 2 68  ? 32.212  -52.630 88.883  1.00 131.05 ? 67  TYR H O   1 
ATOM   9392  C CB  . TYR G 2 68  ? 30.220  -53.847 91.184  1.00 130.87 ? 67  TYR H CB  1 
ATOM   9393  C CG  . TYR G 2 68  ? 29.216  -53.860 90.042  1.00 131.80 ? 67  TYR H CG  1 
ATOM   9394  C CD1 . TYR G 2 68  ? 28.266  -52.852 89.900  1.00 134.59 ? 67  TYR H CD1 1 
ATOM   9395  C CD2 . TYR G 2 68  ? 29.172  -54.914 89.145  1.00 133.06 ? 67  TYR H CD2 1 
ATOM   9396  C CE1 . TYR G 2 68  ? 27.346  -52.855 88.864  1.00 137.75 ? 67  TYR H CE1 1 
ATOM   9397  C CE2 . TYR G 2 68  ? 28.239  -54.945 88.117  1.00 139.05 ? 67  TYR H CE2 1 
ATOM   9398  C CZ  . TYR G 2 68  ? 27.331  -53.908 87.968  1.00 140.11 ? 67  TYR H CZ  1 
ATOM   9399  O OH  . TYR G 2 68  ? 26.406  -53.906 86.960  1.00 140.46 ? 67  TYR H OH  1 
ATOM   9400  N N   . THR G 2 69  ? 33.329  -54.030 90.277  1.00 123.21 ? 68  THR H N   1 
ATOM   9401  C CA  . THR G 2 69  ? 34.276  -54.540 89.293  1.00 132.63 ? 68  THR H CA  1 
ATOM   9402  C C   . THR G 2 69  ? 34.548  -56.018 89.565  1.00 139.85 ? 68  THR H C   1 
ATOM   9403  O O   . THR G 2 69  ? 34.208  -56.535 90.610  1.00 144.41 ? 68  THR H O   1 
ATOM   9404  C CB  . THR G 2 69  ? 35.580  -53.739 89.311  1.00 132.78 ? 68  THR H CB  1 
ATOM   9405  O OG1 . THR G 2 69  ? 36.531  -54.344 88.439  1.00 132.37 ? 68  THR H OG1 1 
ATOM   9406  C CG2 . THR G 2 69  ? 36.269  -53.757 90.658  1.00 130.63 ? 68  THR H CG2 1 
ATOM   9407  N N   . GLU G 2 70  ? 35.161  -56.708 88.606  1.00 152.10 ? 69  GLU H N   1 
ATOM   9408  C CA  . GLU G 2 70  ? 35.600  -58.074 88.831  1.00 158.25 ? 69  GLU H CA  1 
ATOM   9409  C C   . GLU G 2 70  ? 36.985  -57.995 89.464  1.00 159.88 ? 69  GLU H C   1 
ATOM   9410  O O   . GLU G 2 70  ? 37.748  -57.076 89.160  1.00 157.54 ? 69  GLU H O   1 
ATOM   9411  C CB  . GLU G 2 70  ? 35.524  -58.815 87.496  1.00 168.42 ? 69  GLU H CB  1 
ATOM   9412  C CG  . GLU G 2 70  ? 35.329  -60.325 87.621  1.00 176.77 ? 69  GLU H CG  1 
ATOM   9413  C CD  . GLU G 2 70  ? 34.696  -60.976 86.388  1.00 184.41 ? 69  GLU H CD  1 
ATOM   9414  O OE1 . GLU G 2 70  ? 35.112  -62.106 85.988  1.00 183.85 ? 69  GLU H OE1 1 
ATOM   9415  O OE2 . GLU G 2 70  ? 33.776  -60.344 85.807  1.00 186.50 ? 69  GLU H OE2 1 
ATOM   9416  N N   . PHE G 2 71  ? 37.293  -58.916 90.386  1.00 159.62 ? 70  PHE H N   1 
ATOM   9417  C CA  . PHE G 2 71  ? 38.627  -58.939 90.969  1.00 156.71 ? 70  PHE H CA  1 
ATOM   9418  C C   . PHE G 2 71  ? 38.910  -60.252 91.699  1.00 148.22 ? 70  PHE H C   1 
ATOM   9419  O O   . PHE G 2 71  ? 38.005  -60.995 92.074  1.00 131.13 ? 70  PHE H O   1 
ATOM   9420  C CB  . PHE G 2 71  ? 38.860  -57.749 91.911  1.00 155.63 ? 70  PHE H CB  1 
ATOM   9421  C CG  . PHE G 2 71  ? 38.358  -57.889 93.341  1.00 151.17 ? 70  PHE H CG  1 
ATOM   9422  C CD1 . PHE G 2 71  ? 37.134  -58.487 93.636  1.00 153.27 ? 70  PHE H CD1 1 
ATOM   9423  C CD2 . PHE G 2 71  ? 39.125  -57.414 94.393  1.00 145.81 ? 70  PHE H CD2 1 
ATOM   9424  C CE1 . PHE G 2 71  ? 36.704  -58.613 94.950  1.00 146.82 ? 70  PHE H CE1 1 
ATOM   9425  C CE2 . PHE G 2 71  ? 38.701  -57.545 95.702  1.00 145.01 ? 70  PHE H CE2 1 
ATOM   9426  C CZ  . PHE G 2 71  ? 37.492  -58.146 95.978  1.00 145.69 ? 70  PHE H CZ  1 
ATOM   9427  N N   . THR G 2 72  ? 40.214  -60.491 91.881  1.00 152.14 ? 71  THR H N   1 
ATOM   9428  C CA  . THR G 2 72  ? 40.756  -61.627 92.604  1.00 155.58 ? 71  THR H CA  1 
ATOM   9429  C C   . THR G 2 72  ? 41.598  -61.108 93.766  1.00 160.87 ? 71  THR H C   1 
ATOM   9430  O O   . THR G 2 72  ? 42.701  -60.589 93.572  1.00 160.12 ? 71  THR H O   1 
ATOM   9431  C CB  . THR G 2 72  ? 41.580  -62.473 91.636  1.00 158.55 ? 71  THR H CB  1 
ATOM   9432  O OG1 . THR G 2 72  ? 40.562  -63.171 90.926  1.00 158.40 ? 71  THR H OG1 1 
ATOM   9433  C CG2 . THR G 2 72  ? 42.541  -63.426 92.324  1.00 158.99 ? 71  THR H CG2 1 
ATOM   9434  N N   . PRO G 2 73  ? 41.114  -61.245 95.020  1.00 168.76 ? 72  PRO H N   1 
ATOM   9435  C CA  . PRO G 2 73  ? 41.853  -60.746 96.180  1.00 168.56 ? 72  PRO H CA  1 
ATOM   9436  C C   . PRO G 2 73  ? 43.059  -61.651 96.390  1.00 168.10 ? 72  PRO H C   1 
ATOM   9437  O O   . PRO G 2 73  ? 43.073  -62.782 95.910  1.00 187.41 ? 72  PRO H O   1 
ATOM   9438  C CB  . PRO G 2 73  ? 40.831  -60.830 97.323  1.00 169.73 ? 72  PRO H CB  1 
ATOM   9439  C CG  . PRO G 2 73  ? 39.901  -61.957 96.910  1.00 168.87 ? 72  PRO H CG  1 
ATOM   9440  C CD  . PRO G 2 73  ? 39.865  -61.936 95.391  1.00 167.87 ? 72  PRO H CD  1 
ATOM   9441  N N   . THR G 2 74  ? 44.069  -61.151 97.097  1.00 160.73 ? 73  THR H N   1 
ATOM   9442  C CA  . THR G 2 74  ? 45.238  -61.959 97.407  1.00 165.46 ? 73  THR H CA  1 
ATOM   9443  C C   . THR G 2 74  ? 45.561  -61.804 98.891  1.00 167.59 ? 73  THR H C   1 
ATOM   9444  O O   . THR G 2 74  ? 44.756  -61.251 99.630  1.00 168.83 ? 73  THR H O   1 
ATOM   9445  C CB  . THR G 2 74  ? 46.388  -61.548 96.489  1.00 165.48 ? 73  THR H CB  1 
ATOM   9446  O OG1 . THR G 2 74  ? 46.404  -60.128 96.577  1.00 165.69 ? 73  THR H OG1 1 
ATOM   9447  C CG2 . THR G 2 74  ? 46.160  -61.977 95.051  1.00 166.87 ? 73  THR H CG2 1 
ATOM   9448  N N   . GLU G 2 75  ? 46.709  -62.347 99.320  1.00 169.12 ? 74  GLU H N   1 
ATOM   9449  C CA  . GLU G 2 75  ? 47.259  -62.105 100.650 1.00 163.48 ? 74  GLU H CA  1 
ATOM   9450  C C   . GLU G 2 75  ? 47.535  -60.616 100.883 1.00 156.47 ? 74  GLU H C   1 
ATOM   9451  O O   . GLU G 2 75  ? 47.388  -60.129 102.001 1.00 137.49 ? 74  GLU H O   1 
ATOM   9452  C CB  . GLU G 2 75  ? 48.587  -62.846 100.851 1.00 166.30 ? 74  GLU H CB  1 
ATOM   9453  C CG  . GLU G 2 75  ? 48.498  -64.111 101.705 1.00 162.49 ? 74  GLU H CG  1 
ATOM   9454  C CD  . GLU G 2 75  ? 49.551  -64.203 102.812 1.00 158.90 ? 74  GLU H CD  1 
ATOM   9455  O OE1 . GLU G 2 75  ? 49.262  -63.802 103.961 1.00 160.64 ? 74  GLU H OE1 1 
ATOM   9456  O OE2 . GLU G 2 75  ? 50.664  -64.702 102.556 1.00 151.95 ? 74  GLU H OE2 1 
ATOM   9457  N N   . LYS G 2 76  ? 47.905  -59.906 99.805  1.00 162.47 ? 75  LYS H N   1 
ATOM   9458  C CA  . LYS G 2 76  ? 48.764  -58.733 99.875  1.00 161.76 ? 75  LYS H CA  1 
ATOM   9459  C C   . LYS G 2 76  ? 48.103  -57.475 99.297  1.00 156.63 ? 75  LYS H C   1 
ATOM   9460  O O   . LYS G 2 76  ? 48.442  -56.378 99.733  1.00 160.99 ? 75  LYS H O   1 
ATOM   9461  C CB  . LYS G 2 76  ? 50.090  -59.065 99.170  1.00 163.99 ? 75  LYS H CB  1 
ATOM   9462  C CG  . LYS G 2 76  ? 50.065  -60.311 98.267  1.00 165.45 ? 75  LYS H CG  1 
ATOM   9463  C CD  . LYS G 2 76  ? 51.126  -60.395 97.171  1.00 166.34 ? 75  LYS H CD  1 
ATOM   9464  C CE  . LYS G 2 76  ? 50.776  -59.656 95.902  1.00 160.25 ? 75  LYS H CE  1 
ATOM   9465  N NZ  . LYS G 2 76  ? 51.753  -59.866 94.830  1.00 159.22 ? 75  LYS H NZ  1 
ATOM   9466  N N   . ASP G 2 77  ? 47.202  -57.614 98.316  1.00 150.33 ? 76  ASP H N   1 
ATOM   9467  C CA  . ASP G 2 77  ? 46.730  -56.465 97.553  1.00 154.19 ? 76  ASP H CA  1 
ATOM   9468  C C   . ASP G 2 77  ? 45.649  -55.711 98.321  1.00 148.75 ? 76  ASP H C   1 
ATOM   9469  O O   . ASP G 2 77  ? 44.732  -56.348 98.823  1.00 139.47 ? 76  ASP H O   1 
ATOM   9470  C CB  . ASP G 2 77  ? 46.105  -56.878 96.224  1.00 158.49 ? 76  ASP H CB  1 
ATOM   9471  C CG  . ASP G 2 77  ? 47.025  -57.523 95.201  1.00 156.74 ? 76  ASP H CG  1 
ATOM   9472  O OD1 . ASP G 2 77  ? 48.107  -56.947 94.950  1.00 153.79 ? 76  ASP H OD1 1 
ATOM   9473  O OD2 . ASP G 2 77  ? 46.633  -58.583 94.662  1.00 155.71 ? 76  ASP H OD2 1 
ATOM   9474  N N   . GLU G 2 78  ? 45.724  -54.367 98.333  1.00 147.64 ? 77  GLU H N   1 
ATOM   9475  C CA  . GLU G 2 78  ? 44.769  -53.535 99.052  1.00 144.07 ? 77  GLU H CA  1 
ATOM   9476  C C   . GLU G 2 78  ? 43.857  -52.793 98.082  1.00 141.13 ? 77  GLU H C   1 
ATOM   9477  O O   . GLU G 2 78  ? 44.322  -52.019 97.258  1.00 141.55 ? 77  GLU H O   1 
ATOM   9478  C CB  . GLU G 2 78  ? 45.465  -52.505 99.937  1.00 146.57 ? 77  GLU H CB  1 
ATOM   9479  C CG  . GLU G 2 78  ? 46.240  -53.142 101.088 1.00 152.02 ? 77  GLU H CG  1 
ATOM   9480  C CD  . GLU G 2 78  ? 46.661  -52.149 102.155 1.00 158.38 ? 77  GLU H CD  1 
ATOM   9481  O OE1 . GLU G 2 78  ? 47.335  -51.166 101.769 1.00 166.02 ? 77  GLU H OE1 1 
ATOM   9482  O OE2 . GLU G 2 78  ? 46.333  -52.341 103.355 1.00 150.87 ? 77  GLU H OE2 1 
ATOM   9483  N N   . TYR G 2 79  ? 42.550  -53.010 98.216  1.00 143.16 ? 78  TYR H N   1 
ATOM   9484  C CA  . TYR G 2 79  ? 41.562  -52.260 97.465  1.00 146.60 ? 78  TYR H CA  1 
ATOM   9485  C C   . TYR G 2 79  ? 40.943  -51.221 98.399  1.00 153.20 ? 78  TYR H C   1 
ATOM   9486  O O   . TYR G 2 79  ? 40.962  -51.377 99.620  1.00 171.65 ? 78  TYR H O   1 
ATOM   9487  C CB  . TYR G 2 79  ? 40.570  -53.256 96.853  1.00 144.04 ? 78  TYR H CB  1 
ATOM   9488  C CG  . TYR G 2 79  ? 41.225  -54.277 95.931  1.00 151.56 ? 78  TYR H CG  1 
ATOM   9489  C CD1 . TYR G 2 79  ? 41.382  -54.040 94.566  1.00 155.17 ? 78  TYR H CD1 1 
ATOM   9490  C CD2 . TYR G 2 79  ? 41.696  -55.482 96.430  1.00 156.94 ? 78  TYR H CD2 1 
ATOM   9491  C CE1 . TYR G 2 79  ? 41.978  -54.974 93.727  1.00 155.07 ? 78  TYR H CE1 1 
ATOM   9492  C CE2 . TYR G 2 79  ? 42.297  -56.422 95.607  1.00 163.47 ? 78  TYR H CE2 1 
ATOM   9493  C CZ  . TYR G 2 79  ? 42.436  -56.173 94.252  1.00 158.04 ? 78  TYR H CZ  1 
ATOM   9494  O OH  . TYR G 2 79  ? 43.038  -57.139 93.495  1.00 150.58 ? 78  TYR H OH  1 
ATOM   9495  N N   . ALA G 2 80  ? 40.422  -50.144 97.806  1.00 151.65 ? 79  ALA H N   1 
ATOM   9496  C CA  . ALA G 2 80  ? 39.714  -49.101 98.531  1.00 146.38 ? 79  ALA H CA  1 
ATOM   9497  C C   . ALA G 2 80  ? 38.598  -48.556 97.644  1.00 148.78 ? 79  ALA H C   1 
ATOM   9498  O O   . ALA G 2 80  ? 38.363  -49.081 96.553  1.00 160.83 ? 79  ALA H O   1 
ATOM   9499  C CB  . ALA G 2 80  ? 40.680  -48.007 98.930  1.00 143.78 ? 79  ALA H CB  1 
ATOM   9500  N N   . CYS G 2 81  ? 37.929  -47.495 98.120  1.00 144.00 ? 80  CYS H N   1 
ATOM   9501  C CA  . CYS G 2 81  ? 36.967  -46.748 97.322  1.00 136.70 ? 80  CYS H CA  1 
ATOM   9502  C C   . CYS G 2 81  ? 37.131  -45.252 97.586  1.00 136.89 ? 80  CYS H C   1 
ATOM   9503  O O   . CYS G 2 81  ? 37.015  -44.817 98.725  1.00 132.17 ? 80  CYS H O   1 
ATOM   9504  C CB  . CYS G 2 81  ? 35.538  -47.160 97.646  1.00 128.59 ? 80  CYS H CB  1 
ATOM   9505  S SG  . CYS G 2 81  ? 34.319  -46.141 96.788  1.00 125.01 ? 80  CYS H SG  1 
ATOM   9506  N N   . ARG G 2 82  ? 37.395  -44.473 96.531  1.00 140.84 ? 81  ARG H N   1 
ATOM   9507  C CA  . ARG G 2 82  ? 37.578  -43.033 96.658  1.00 142.94 ? 81  ARG H CA  1 
ATOM   9508  C C   . ARG G 2 82  ? 36.347  -42.328 96.088  1.00 133.81 ? 81  ARG H C   1 
ATOM   9509  O O   . ARG G 2 82  ? 36.073  -42.465 94.896  1.00 146.85 ? 81  ARG H O   1 
ATOM   9510  C CB  . ARG G 2 82  ? 38.819  -42.525 95.903  1.00 145.88 ? 81  ARG H CB  1 
ATOM   9511  C CG  . ARG G 2 82  ? 39.035  -41.038 96.145  1.00 149.43 ? 81  ARG H CG  1 
ATOM   9512  C CD  . ARG G 2 82  ? 39.903  -40.280 95.134  1.00 152.49 ? 81  ARG H CD  1 
ATOM   9513  N NE  . ARG G 2 82  ? 39.734  -40.766 93.763  1.00 154.65 ? 81  ARG H NE  1 
ATOM   9514  C CZ  . ARG G 2 82  ? 40.699  -41.358 93.087  1.00 156.20 ? 81  ARG H CZ  1 
ATOM   9515  N NH1 . ARG G 2 82  ? 41.895  -41.489 93.639  1.00 154.34 ? 81  ARG H NH1 1 
ATOM   9516  N NH2 . ARG G 2 82  ? 40.464  -41.800 91.863  1.00 158.43 ? 81  ARG H NH2 1 
ATOM   9517  N N   . VAL G 2 83  ? 35.622  -41.560 96.914  1.00 120.19 ? 82  VAL H N   1 
ATOM   9518  C CA  . VAL G 2 83  ? 34.478  -40.827 96.392  1.00 115.89 ? 82  VAL H CA  1 
ATOM   9519  C C   . VAL G 2 83  ? 34.686  -39.341 96.665  1.00 116.43 ? 82  VAL H C   1 
ATOM   9520  O O   . VAL G 2 83  ? 35.229  -38.964 97.698  1.00 113.68 ? 82  VAL H O   1 
ATOM   9521  C CB  . VAL G 2 83  ? 33.084  -41.313 96.853  1.00 112.52 ? 82  VAL H CB  1 
ATOM   9522  C CG1 . VAL G 2 83  ? 33.170  -42.669 97.540  1.00 110.99 ? 82  VAL H CG1 1 
ATOM   9523  C CG2 . VAL G 2 83  ? 32.314  -40.310 97.713  1.00 110.29 ? 82  VAL H CG2 1 
ATOM   9524  N N   . ASN G 2 84  ? 34.259  -38.521 95.691  1.00 119.58 ? 83  ASN H N   1 
ATOM   9525  C CA  . ASN G 2 84  ? 34.246  -37.072 95.808  1.00 121.03 ? 83  ASN H CA  1 
ATOM   9526  C C   . ASN G 2 84  ? 32.820  -36.579 95.571  1.00 114.16 ? 83  ASN H C   1 
ATOM   9527  O O   . ASN G 2 84  ? 32.005  -37.287 95.000  1.00 108.51 ? 83  ASN H O   1 
ATOM   9528  C CB  . ASN G 2 84  ? 35.261  -36.418 94.879  1.00 127.69 ? 83  ASN H CB  1 
ATOM   9529  C CG  . ASN G 2 84  ? 35.400  -34.937 95.152  1.00 135.93 ? 83  ASN H CG  1 
ATOM   9530  O OD1 . ASN G 2 84  ? 35.392  -34.131 94.218  1.00 149.91 ? 83  ASN H OD1 1 
ATOM   9531  N ND2 . ASN G 2 84  ? 35.532  -34.544 96.412  1.00 140.05 ? 83  ASN H ND2 1 
ATOM   9532  N N   . HIS G 2 85  ? 32.520  -35.423 96.161  1.00 112.23 ? 84  HIS H N   1 
ATOM   9533  C CA  . HIS G 2 85  ? 31.163  -34.834 96.087  1.00 112.65 ? 84  HIS H CA  1 
ATOM   9534  C C   . HIS G 2 85  ? 31.350  -33.367 96.460  1.00 117.13 ? 84  HIS H C   1 
ATOM   9535  O O   . HIS G 2 85  ? 32.478  -32.975 96.815  1.00 123.00 ? 84  HIS H O   1 
ATOM   9536  C CB  . HIS G 2 85  ? 30.220  -35.565 97.045  1.00 113.12 ? 84  HIS H CB  1 
ATOM   9537  C CG  . HIS G 2 85  ? 28.759  -35.300 96.897  1.00 112.16 ? 84  HIS H CG  1 
ATOM   9538  N ND1 . HIS G 2 85  ? 28.109  -34.301 97.589  1.00 112.79 ? 84  HIS H ND1 1 
ATOM   9539  C CD2 . HIS G 2 85  ? 27.817  -35.923 96.182  1.00 110.40 ? 84  HIS H CD2 1 
ATOM   9540  C CE1 . HIS G 2 85  ? 26.823  -34.316 97.275  1.00 110.12 ? 84  HIS H CE1 1 
ATOM   9541  N NE2 . HIS G 2 85  ? 26.623  -35.293 96.421  1.00 111.90 ? 84  HIS H NE2 1 
ATOM   9542  N N   . VAL G 2 86  ? 30.289  -32.576 96.387  1.00 119.48 ? 85  VAL H N   1 
ATOM   9543  C CA  . VAL G 2 86  ? 30.404  -31.155 96.652  1.00 124.74 ? 85  VAL H CA  1 
ATOM   9544  C C   . VAL G 2 86  ? 30.445  -30.950 98.168  1.00 129.18 ? 85  VAL H C   1 
ATOM   9545  O O   . VAL G 2 86  ? 30.943  -29.927 98.634  1.00 135.50 ? 85  VAL H O   1 
ATOM   9546  C CB  . VAL G 2 86  ? 29.288  -30.339 95.967  1.00 127.14 ? 85  VAL H CB  1 
ATOM   9547  C CG1 . VAL G 2 86  ? 29.340  -30.447 94.435  1.00 129.36 ? 85  VAL H CG1 1 
ATOM   9548  C CG2 . VAL G 2 86  ? 27.897  -30.707 96.478  1.00 124.97 ? 85  VAL H CG2 1 
ATOM   9549  N N   . THR G 2 87  ? 29.952  -31.938 98.932  1.00 124.78 ? 86  THR H N   1 
ATOM   9550  C CA  . THR G 2 87  ? 29.876  -31.802 100.376 1.00 125.06 ? 86  THR H CA  1 
ATOM   9551  C C   . THR G 2 87  ? 31.229  -32.125 101.011 1.00 126.94 ? 86  THR H C   1 
ATOM   9552  O O   . THR G 2 87  ? 31.396  -31.824 102.190 1.00 127.64 ? 86  THR H O   1 
ATOM   9553  C CB  . THR G 2 87  ? 28.750  -32.651 100.980 1.00 121.66 ? 86  THR H CB  1 
ATOM   9554  O OG1 . THR G 2 87  ? 28.964  -34.036 100.702 1.00 121.42 ? 86  THR H OG1 1 
ATOM   9555  C CG2 . THR G 2 87  ? 27.389  -32.194 100.487 1.00 116.96 ? 86  THR H CG2 1 
ATOM   9556  N N   . LEU G 2 88  ? 32.169  -32.723 100.254 1.00 126.56 ? 87  LEU H N   1 
ATOM   9557  C CA  . LEU G 2 88  ? 33.446  -33.162 100.810 1.00 127.74 ? 87  LEU H CA  1 
ATOM   9558  C C   . LEU G 2 88  ? 34.548  -32.174 100.448 1.00 128.77 ? 87  LEU H C   1 
ATOM   9559  O O   . LEU G 2 88  ? 34.743  -31.891 99.280  1.00 130.67 ? 87  LEU H O   1 
ATOM   9560  C CB  . LEU G 2 88  ? 33.841  -34.561 100.336 1.00 130.48 ? 87  LEU H CB  1 
ATOM   9561  C CG  . LEU G 2 88  ? 32.813  -35.687 100.521 1.00 132.80 ? 87  LEU H CG  1 
ATOM   9562  C CD1 . LEU G 2 88  ? 33.347  -36.925 99.821  1.00 133.69 ? 87  LEU H CD1 1 
ATOM   9563  C CD2 . LEU G 2 88  ? 32.466  -36.043 101.965 1.00 130.73 ? 87  LEU H CD2 1 
ATOM   9564  N N   . SER G 2 89  ? 35.285  -31.695 101.454 1.00 134.76 ? 88  SER H N   1 
ATOM   9565  C CA  . SER G 2 89  ? 36.355  -30.729 101.257 1.00 141.42 ? 88  SER H CA  1 
ATOM   9566  C C   . SER G 2 89  ? 37.549  -31.380 100.574 1.00 141.43 ? 88  SER H C   1 
ATOM   9567  O O   . SER G 2 89  ? 38.355  -30.679 99.970  1.00 141.10 ? 88  SER H O   1 
ATOM   9568  C CB  . SER G 2 89  ? 36.790  -30.093 102.554 1.00 146.93 ? 88  SER H CB  1 
ATOM   9569  O OG  . SER G 2 89  ? 36.029  -28.921 102.823 1.00 149.97 ? 88  SER H OG  1 
ATOM   9570  N N   . GLN G 2 90  ? 37.689  -32.699 100.729 1.00 140.75 ? 89  GLN H N   1 
ATOM   9571  C CA  . GLN G 2 90  ? 38.569  -33.466 99.864  1.00 144.23 ? 89  GLN H CA  1 
ATOM   9572  C C   . GLN G 2 90  ? 37.991  -34.868 99.684  1.00 138.80 ? 89  GLN H C   1 
ATOM   9573  O O   . GLN G 2 90  ? 37.154  -35.306 100.468 1.00 135.10 ? 89  GLN H O   1 
ATOM   9574  C CB  . GLN G 2 90  ? 39.994  -33.482 100.415 1.00 150.36 ? 89  GLN H CB  1 
ATOM   9575  C CG  . GLN G 2 90  ? 40.210  -34.448 101.570 1.00 154.08 ? 89  GLN H CG  1 
ATOM   9576  C CD  . GLN G 2 90  ? 41.636  -34.404 102.078 1.00 162.11 ? 89  GLN H CD  1 
ATOM   9577  O OE1 . GLN G 2 90  ? 42.348  -35.415 102.112 1.00 160.94 ? 89  GLN H OE1 1 
ATOM   9578  N NE2 . GLN G 2 90  ? 42.079  -33.213 102.456 1.00 169.07 ? 89  GLN H NE2 1 
ATOM   9579  N N   . PRO G 2 91  ? 38.436  -35.624 98.653  1.00 137.64 ? 90  PRO H N   1 
ATOM   9580  C CA  . PRO G 2 91  ? 37.903  -36.959 98.394  1.00 133.22 ? 90  PRO H CA  1 
ATOM   9581  C C   . PRO G 2 91  ? 38.049  -37.837 99.628  1.00 130.35 ? 90  PRO H C   1 
ATOM   9582  O O   . PRO G 2 91  ? 39.082  -37.819 100.271 1.00 124.36 ? 90  PRO H O   1 
ATOM   9583  C CB  . PRO G 2 91  ? 38.740  -37.491 97.219  1.00 135.90 ? 90  PRO H CB  1 
ATOM   9584  C CG  . PRO G 2 91  ? 39.345  -36.267 96.579  1.00 140.69 ? 90  PRO H CG  1 
ATOM   9585  C CD  . PRO G 2 91  ? 39.478  -35.236 97.688  1.00 141.94 ? 90  PRO H CD  1 
ATOM   9586  N N   . LYS G 2 92  ? 37.009  -38.617 99.920  1.00 134.02 ? 91  LYS H N   1 
ATOM   9587  C CA  . LYS G 2 92  ? 37.005  -39.531 101.045 1.00 138.68 ? 91  LYS H CA  1 
ATOM   9588  C C   . LYS G 2 92  ? 37.276  -40.958 100.564 1.00 138.01 ? 91  LYS H C   1 
ATOM   9589  O O   . LYS G 2 92  ? 36.474  -41.530 99.833  1.00 138.20 ? 91  LYS H O   1 
ATOM   9590  C CB  . LYS G 2 92  ? 35.639  -39.383 101.724 1.00 141.07 ? 91  LYS H CB  1 
ATOM   9591  C CG  . LYS G 2 92  ? 35.423  -40.311 102.906 1.00 142.32 ? 91  LYS H CG  1 
ATOM   9592  C CD  . LYS G 2 92  ? 34.143  -40.039 103.688 1.00 141.16 ? 91  LYS H CD  1 
ATOM   9593  C CE  . LYS G 2 92  ? 34.082  -40.900 104.911 1.00 140.84 ? 91  LYS H CE  1 
ATOM   9594  N NZ  . LYS G 2 92  ? 33.149  -40.344 105.885 1.00 142.68 ? 91  LYS H NZ  1 
ATOM   9595  N N   . ILE G 2 93  ? 38.392  -41.536 101.023 1.00 141.47 ? 92  ILE H N   1 
ATOM   9596  C CA  . ILE G 2 93  ? 38.762  -42.914 100.727 1.00 141.49 ? 92  ILE H CA  1 
ATOM   9597  C C   . ILE G 2 93  ? 38.306  -43.824 101.866 1.00 134.58 ? 92  ILE H C   1 
ATOM   9598  O O   . ILE G 2 93  ? 38.390  -43.450 103.026 1.00 136.23 ? 92  ILE H O   1 
ATOM   9599  C CB  . ILE G 2 93  ? 40.282  -43.031 100.505 1.00 150.14 ? 92  ILE H CB  1 
ATOM   9600  C CG1 . ILE G 2 93  ? 40.730  -42.196 99.314  1.00 148.16 ? 92  ILE H CG1 1 
ATOM   9601  C CG2 . ILE G 2 93  ? 40.735  -44.488 100.361 1.00 154.38 ? 92  ILE H CG2 1 
ATOM   9602  C CD1 . ILE G 2 93  ? 42.235  -42.187 99.095  1.00 147.41 ? 92  ILE H CD1 1 
ATOM   9603  N N   . VAL G 2 94  ? 37.898  -45.045 101.502 1.00 131.10 ? 93  VAL H N   1 
ATOM   9604  C CA  . VAL G 2 94  ? 37.389  -46.043 102.429 1.00 125.42 ? 93  VAL H CA  1 
ATOM   9605  C C   . VAL G 2 94  ? 37.950  -47.419 102.072 1.00 132.20 ? 93  VAL H C   1 
ATOM   9606  O O   . VAL G 2 94  ? 37.470  -48.061 101.139 1.00 133.55 ? 93  VAL H O   1 
ATOM   9607  C CB  . VAL G 2 94  ? 35.856  -46.058 102.338 1.00 119.46 ? 93  VAL H CB  1 
ATOM   9608  C CG1 . VAL G 2 94  ? 35.250  -47.172 103.188 1.00 119.81 ? 93  VAL H CG1 1 
ATOM   9609  C CG2 . VAL G 2 94  ? 35.257  -44.697 102.672 1.00 118.44 ? 93  VAL H CG2 1 
ATOM   9610  N N   . LYS G 2 95  ? 38.925  -47.901 102.856 1.00 134.92 ? 94  LYS H N   1 
ATOM   9611  C CA  . LYS G 2 95  ? 39.625  -49.138 102.532 1.00 128.92 ? 94  LYS H CA  1 
ATOM   9612  C C   . LYS G 2 95  ? 38.673  -50.329 102.638 1.00 127.94 ? 94  LYS H C   1 
ATOM   9613  O O   . LYS G 2 95  ? 37.714  -50.339 103.414 1.00 126.40 ? 94  LYS H O   1 
ATOM   9614  C CB  . LYS G 2 95  ? 40.862  -49.298 103.418 1.00 126.02 ? 94  LYS H CB  1 
ATOM   9615  C CG  . LYS G 2 95  ? 41.820  -48.137 103.279 1.00 129.64 ? 94  LYS H CG  1 
ATOM   9616  C CD  . LYS G 2 95  ? 42.939  -48.105 104.312 1.00 134.66 ? 94  LYS H CD  1 
ATOM   9617  C CE  . LYS G 2 95  ? 43.583  -46.753 104.342 1.00 140.10 ? 94  LYS H CE  1 
ATOM   9618  N NZ  . LYS G 2 95  ? 44.569  -46.661 105.419 1.00 145.42 ? 94  LYS H NZ  1 
ATOM   9619  N N   . TRP G 2 96  ? 38.923  -51.327 101.792 1.00 128.61 ? 95  TRP H N   1 
ATOM   9620  C CA  . TRP G 2 96  ? 38.150  -52.549 101.835 1.00 127.14 ? 95  TRP H CA  1 
ATOM   9621  C C   . TRP G 2 96  ? 38.614  -53.357 103.030 1.00 129.26 ? 95  TRP H C   1 
ATOM   9622  O O   . TRP G 2 96  ? 39.808  -53.569 103.199 1.00 132.38 ? 95  TRP H O   1 
ATOM   9623  C CB  . TRP G 2 96  ? 38.359  -53.353 100.552 1.00 126.67 ? 95  TRP H CB  1 
ATOM   9624  C CG  . TRP G 2 96  ? 37.657  -54.681 100.532 1.00 124.47 ? 95  TRP H CG  1 
ATOM   9625  C CD1 . TRP G 2 96  ? 36.314  -54.912 100.551 1.00 123.08 ? 95  TRP H CD1 1 
ATOM   9626  C CD2 . TRP G 2 96  ? 38.277  -55.968 100.375 1.00 123.48 ? 95  TRP H CD2 1 
ATOM   9627  N NE1 . TRP G 2 96  ? 36.052  -56.251 100.446 1.00 120.97 ? 95  TRP H NE1 1 
ATOM   9628  C CE2 . TRP G 2 96  ? 37.236  -56.924 100.340 1.00 125.76 ? 95  TRP H CE2 1 
ATOM   9629  C CE3 . TRP G 2 96  ? 39.603  -56.390 100.277 1.00 124.11 ? 95  TRP H CE3 1 
ATOM   9630  C CZ2 . TRP G 2 96  ? 37.486  -58.286 100.200 1.00 132.40 ? 95  TRP H CZ2 1 
ATOM   9631  C CZ3 . TRP G 2 96  ? 39.848  -57.738 100.137 1.00 132.53 ? 95  TRP H CZ3 1 
ATOM   9632  C CH2 . TRP G 2 96  ? 38.804  -58.668 100.082 1.00 135.31 ? 95  TRP H CH2 1 
ATOM   9633  N N   . ASP G 2 97  ? 37.657  -53.881 103.801 1.00 129.72 ? 96  ASP H N   1 
ATOM   9634  C CA  . ASP G 2 97  ? 38.017  -54.815 104.901 1.00 133.30 ? 96  ASP H CA  1 
ATOM   9635  C C   . ASP G 2 97  ? 37.231  -56.104 104.677 1.00 133.16 ? 96  ASP H C   1 
ATOM   9636  O O   . ASP G 2 97  ? 35.988  -56.061 104.754 1.00 131.93 ? 96  ASP H O   1 
ATOM   9637  C CB  . ASP G 2 97  ? 37.742  -54.257 106.286 1.00 134.59 ? 96  ASP H CB  1 
ATOM   9638  C CG  . ASP G 2 97  ? 37.880  -55.268 107.416 1.00 130.60 ? 96  ASP H CG  1 
ATOM   9639  O OD1 . ASP G 2 97  ? 38.828  -56.078 107.366 1.00 128.59 ? 96  ASP H OD1 1 
ATOM   9640  O OD2 . ASP G 2 97  ? 37.037  -55.243 108.334 1.00 121.98 ? 96  ASP H OD2 1 
ATOM   9641  N N   . ARG G 2 98  ? 37.930  -57.208 104.422 1.00 132.69 ? 97  ARG H N   1 
ATOM   9642  C CA  . ARG G 2 98  ? 37.241  -58.485 104.117 1.00 137.40 ? 97  ARG H CA  1 
ATOM   9643  C C   . ARG G 2 98  ? 36.293  -58.848 105.263 1.00 144.72 ? 97  ARG H C   1 
ATOM   9644  O O   . ARG G 2 98  ? 35.294  -59.545 104.998 1.00 139.62 ? 97  ARG H O   1 
ATOM   9645  C CB  . ARG G 2 98  ? 38.280  -59.591 103.924 1.00 138.64 ? 97  ARG H CB  1 
ATOM   9646  C CG  . ARG G 2 98  ? 39.707  -59.127 104.170 1.00 143.29 ? 97  ARG H CG  1 
ATOM   9647  C CD  . ARG G 2 98  ? 40.682  -59.763 103.193 1.00 147.07 ? 97  ARG H CD  1 
ATOM   9648  N NE  . ARG G 2 98  ? 40.118  -60.946 102.535 1.00 145.71 ? 97  ARG H NE  1 
ATOM   9649  C CZ  . ARG G 2 98  ? 40.839  -61.886 101.939 1.00 143.29 ? 97  ARG H CZ  1 
ATOM   9650  N NH1 . ARG G 2 98  ? 40.412  -63.136 101.923 1.00 141.05 ? 97  ARG H NH1 1 
ATOM   9651  N NH2 . ARG G 2 98  ? 41.986  -61.573 101.364 1.00 141.89 ? 97  ARG H NH2 1 
ATOM   9652  N N   . ASP G 2 99  ? 36.592  -58.391 106.482 1.00 154.83 ? 98  ASP H N   1 
ATOM   9653  C CA  . ASP G 2 99  ? 35.772  -58.777 107.663 1.00 152.51 ? 98  ASP H CA  1 
ATOM   9654  C C   . ASP G 2 99  ? 34.746  -57.685 107.978 1.00 146.24 ? 98  ASP H C   1 
ATOM   9655  O O   . ASP G 2 99  ? 34.280  -57.641 109.132 1.00 145.33 ? 98  ASP H O   1 
ATOM   9656  C CB  . ASP G 2 99  ? 36.657  -59.094 108.856 1.00 148.96 ? 98  ASP H CB  1 
ATOM   9657  C CG  . ASP G 2 99  ? 38.134  -59.269 108.537 1.00 149.37 ? 98  ASP H CG  1 
ATOM   9658  O OD1 . ASP G 2 99  ? 38.957  -58.583 109.176 1.00 153.25 ? 98  ASP H OD1 1 
ATOM   9659  O OD2 . ASP G 2 99  ? 38.447  -60.090 107.652 1.00 156.62 ? 98  ASP H OD2 1 
ATOM   9660  N N   . MET G 2 100 ? 34.395  -56.855 106.995 1.00 141.08 ? 99  MET H N   1 
ATOM   9661  C CA  . MET G 2 100 ? 33.353  -55.818 107.212 1.00 135.99 ? 99  MET H CA  1 
ATOM   9662  C C   . MET G 2 100 ? 32.701  -55.455 105.866 1.00 126.49 ? 99  MET H C   1 
ATOM   9663  O O   . MET G 2 100 ? 32.392  -56.361 105.098 1.00 121.83 ? 99  MET H O   1 
ATOM   9664  C CB  . MET G 2 100 ? 33.959  -54.568 107.858 1.00 132.05 ? 99  MET H CB  1 
ATOM   9665  C CG  . MET G 2 100 ? 33.534  -54.349 109.292 1.00 127.15 ? 99  MET H CG  1 
ATOM   9666  S SD  . MET G 2 100 ? 34.406  -52.953 110.027 1.00 125.83 ? 99  MET H SD  1 
ATOM   9667  C CE  . MET G 2 100 ? 33.220  -51.636 109.727 1.00 118.71 ? 99  MET H CE  1 
ATOM   9668  O OXT . MET G 2 100 ? 32.514  -54.254 105.622 1.00 115.64 ? 99  MET H OXT 1 
ATOM   9669  N N   . SER H 3 1   ? 4.705   -50.434 83.397  1.00 114.29 ? 1   SER I N   1 
ATOM   9670  C CA  . SER H 3 1   ? 3.966   -49.499 82.508  1.00 113.64 ? 1   SER I CA  1 
ATOM   9671  C C   . SER H 3 1   ? 3.722   -48.162 83.204  1.00 108.44 ? 1   SER I C   1 
ATOM   9672  O O   . SER H 3 1   ? 2.910   -48.098 84.138  1.00 109.11 ? 1   SER I O   1 
ATOM   9673  C CB  . SER H 3 1   ? 2.649   -50.069 82.037  1.00 115.62 ? 1   SER I CB  1 
ATOM   9674  O OG  . SER H 3 1   ? 1.990   -49.127 81.195  1.00 112.22 ? 1   SER I OG  1 
ATOM   9675  N N   . LEU H 3 2   ? 4.363   -47.110 82.659  1.00 98.74  ? 2   LEU I N   1 
ATOM   9676  C CA  . LEU H 3 2   ? 4.228   -45.735 83.125  1.00 96.02  ? 2   LEU I CA  1 
ATOM   9677  C C   . LEU H 3 2   ? 2.778   -45.278 82.970  1.00 97.73  ? 2   LEU I C   1 
ATOM   9678  O O   . LEU H 3 2   ? 1.906   -46.049 82.574  1.00 100.31 ? 2   LEU I O   1 
ATOM   9679  C CB  . LEU H 3 2   ? 5.193   -44.803 82.391  1.00 93.28  ? 2   LEU I CB  1 
ATOM   9680  C CG  . LEU H 3 2   ? 6.639   -45.299 82.209  1.00 94.37  ? 2   LEU I CG  1 
ATOM   9681  C CD1 . LEU H 3 2   ? 7.516   -44.361 81.389  1.00 92.62  ? 2   LEU I CD1 1 
ATOM   9682  C CD2 . LEU H 3 2   ? 7.295   -45.507 83.537  1.00 98.16  ? 2   LEU I CD2 1 
ATOM   9683  N N   . SER H 3 3   ? 2.481   -44.041 83.359  1.00 100.68 ? 3   SER I N   1 
ATOM   9684  C CA  . SER H 3 3   ? 1.102   -43.614 83.239  1.00 109.95 ? 3   SER I CA  1 
ATOM   9685  C C   . SER H 3 3   ? 0.976   -42.732 82.004  1.00 115.79 ? 3   SER I C   1 
ATOM   9686  O O   . SER H 3 3   ? 1.910   -42.000 81.651  1.00 104.59 ? 3   SER I O   1 
ATOM   9687  C CB  . SER H 3 3   ? 0.563   -42.926 84.475  1.00 110.90 ? 3   SER I CB  1 
ATOM   9688  O OG  . SER H 3 3   ? -0.838  -42.697 84.323  1.00 108.68 ? 3   SER I OG  1 
ATOM   9689  N N   . ASN H 3 4   ? -0.220  -42.769 81.417  1.00 123.22 ? 4   ASN I N   1 
ATOM   9690  C CA  . ASN H 3 4   ? -0.527  -41.902 80.255  1.00 120.80 ? 4   ASN I CA  1 
ATOM   9691  C C   . ASN H 3 4   ? -0.811  -40.497 80.773  1.00 123.28 ? 4   ASN I C   1 
ATOM   9692  O O   . ASN H 3 4   ? -1.030  -39.593 79.945  1.00 128.43 ? 4   ASN I O   1 
ATOM   9693  C CB  . ASN H 3 4   ? -1.720  -42.437 79.471  1.00 120.03 ? 4   ASN I CB  1 
ATOM   9694  C CG  . ASN H 3 4   ? -3.016  -42.544 80.247  1.00 120.02 ? 4   ASN I CG  1 
ATOM   9695  O OD1 . ASN H 3 4   ? -3.012  -42.355 81.468  1.00 108.05 ? 4   ASN I OD1 1 
ATOM   9696  N ND2 . ASN H 3 4   ? -4.135  -42.820 79.595  1.00 130.14 ? 4   ASN I ND2 1 
ATOM   9697  N N   . ARG H 3 5   ? -0.810  -40.328 82.096  1.00 120.40 ? 5   ARG I N   1 
ATOM   9698  C CA  . ARG H 3 5   ? -1.181  -39.013 82.674  1.00 108.33 ? 5   ARG I CA  1 
ATOM   9699  C C   . ARG H 3 5   ? 0.081   -38.266 83.116  1.00 97.03  ? 5   ARG I C   1 
ATOM   9700  O O   . ARG H 3 5   ? 0.862   -38.839 83.893  1.00 103.86 ? 5   ARG I O   1 
ATOM   9701  C CB  . ARG H 3 5   ? -2.202  -39.232 83.793  1.00 102.49 ? 5   ARG I CB  1 
ATOM   9702  C CG  . ARG H 3 5   ? -3.607  -38.749 83.468  1.00 99.37  ? 5   ARG I CG  1 
ATOM   9703  C CD  . ARG H 3 5   ? -4.051  -39.099 82.059  1.00 95.73  ? 5   ARG I CD  1 
ATOM   9704  N NE  . ARG H 3 5   ? -5.488  -38.871 81.881  1.00 93.97  ? 5   ARG I NE  1 
ATOM   9705  C CZ  . ARG H 3 5   ? -6.389  -39.832 81.752  1.00 96.35  ? 5   ARG I CZ  1 
ATOM   9706  N NH1 . ARG H 3 5   ? -6.066  -40.965 81.157  1.00 98.07  ? 5   ARG I NH1 1 
ATOM   9707  N NH2 . ARG H 3 5   ? -7.610  -39.655 82.217  1.00 95.28  ? 5   ARG I NH2 1 
ATOM   9708  N N   . LEU H 3 6   ? 0.265   -37.045 82.625  1.00 92.43  ? 6   LEU I N   1 
ATOM   9709  C CA  . LEU H 3 6   ? 1.430   -36.199 82.962  1.00 93.08  ? 6   LEU I CA  1 
ATOM   9710  C C   . LEU H 3 6   ? 0.957   -34.751 83.068  1.00 95.88  ? 6   LEU I C   1 
ATOM   9711  O O   . LEU H 3 6   ? 0.299   -34.274 82.129  1.00 97.22  ? 6   LEU I O   1 
ATOM   9712  C CB  . LEU H 3 6   ? 2.515   -36.395 81.912  1.00 94.66  ? 6   LEU I CB  1 
ATOM   9713  C CG  . LEU H 3 6   ? 3.432   -37.589 82.174  1.00 101.64 ? 6   LEU I CG  1 
ATOM   9714  C CD1 . LEU H 3 6   ? 3.822   -38.308 80.909  1.00 105.73 ? 6   LEU I CD1 1 
ATOM   9715  C CD2 . LEU H 3 6   ? 4.632   -37.151 82.975  1.00 103.94 ? 6   LEU I CD2 1 
ATOM   9716  N N   . TYR H 3 7   ? 1.244   -34.105 84.197  1.00 97.95  ? 7   TYR I N   1 
ATOM   9717  C CA  . TYR H 3 7   ? 0.746   -32.724 84.417  1.00 95.55  ? 7   TYR I CA  1 
ATOM   9718  C C   . TYR H 3 7   ? 1.920   -31.788 84.660  1.00 99.17  ? 7   TYR I C   1 
ATOM   9719  O O   . TYR H 3 7   ? 3.058   -32.266 84.825  1.00 96.93  ? 7   TYR I O   1 
ATOM   9720  C CB  . TYR H 3 7   ? -0.325  -32.772 85.509  1.00 90.79  ? 7   TYR I CB  1 
ATOM   9721  C CG  . TYR H 3 7   ? -1.611  -33.469 85.087  1.00 87.07  ? 7   TYR I CG  1 
ATOM   9722  C CD1 . TYR H 3 7   ? -1.773  -34.840 85.242  1.00 86.38  ? 7   TYR I CD1 1 
ATOM   9723  C CD2 . TYR H 3 7   ? -2.661  -32.755 84.527  1.00 87.13  ? 7   TYR I CD2 1 
ATOM   9724  C CE1 . TYR H 3 7   ? -2.941  -35.476 84.859  1.00 87.33  ? 7   TYR I CE1 1 
ATOM   9725  C CE2 . TYR H 3 7   ? -3.835  -33.380 84.141  1.00 88.11  ? 7   TYR I CE2 1 
ATOM   9726  C CZ  . TYR H 3 7   ? -3.974  -34.744 84.307  1.00 89.21  ? 7   TYR I CZ  1 
ATOM   9727  O OH  . TYR H 3 7   ? -5.129  -35.361 83.929  1.00 92.67  ? 7   TYR I OH  1 
ATOM   9728  N N   . TYR H 3 8   ? 1.652   -30.488 84.720  1.00 103.91 ? 8   TYR I N   1 
ATOM   9729  C CA  . TYR H 3 8   ? 2.687   -29.479 84.802  1.00 111.68 ? 8   TYR I CA  1 
ATOM   9730  C C   . TYR H 3 8   ? 2.603   -28.742 86.138  1.00 108.23 ? 8   TYR I C   1 
ATOM   9731  O O   . TYR H 3 8   ? 1.524   -28.565 86.709  1.00 103.67 ? 8   TYR I O   1 
ATOM   9732  C CB  . TYR H 3 8   ? 2.458   -28.501 83.638  1.00 123.95 ? 8   TYR I CB  1 
ATOM   9733  C CG  . TYR H 3 8   ? 2.717   -28.951 82.200  1.00 116.57 ? 8   TYR I CG  1 
ATOM   9734  C CD1 . TYR H 3 8   ? 4.017   -28.989 81.687  1.00 109.17 ? 8   TYR I CD1 1 
ATOM   9735  C CD2 . TYR H 3 8   ? 1.656   -29.253 81.344  1.00 111.75 ? 8   TYR I CD2 1 
ATOM   9736  C CE1 . TYR H 3 8   ? 4.261   -29.380 80.386  1.00 110.40 ? 8   TYR I CE1 1 
ATOM   9737  C CE2 . TYR H 3 8   ? 1.890   -29.618 80.028  1.00 112.86 ? 8   TYR I CE2 1 
ATOM   9738  C CZ  . TYR H 3 8   ? 3.194   -29.685 79.551  1.00 115.59 ? 8   TYR I CZ  1 
ATOM   9739  O OH  . TYR H 3 8   ? 3.436   -30.061 78.253  1.00 119.14 ? 8   TYR I OH  1 
ATOM   9740  N N   . LEU H 3 9   ? 3.745   -28.225 86.585  1.00 109.42 ? 9   LEU I N   1 
ATOM   9741  C CA  . LEU H 3 9   ? 3.811   -27.639 87.912  1.00 115.46 ? 9   LEU I CA  1 
ATOM   9742  C C   . LEU H 3 9   ? 3.437   -26.149 87.839  1.00 113.48 ? 9   LEU I C   1 
ATOM   9743  O O   . LEU H 3 9   ? 2.223   -25.904 87.669  1.00 111.26 ? 9   LEU I O   1 
ATOM   9744  C CB  . LEU H 3 9   ? 5.206   -27.880 88.489  1.00 117.18 ? 9   LEU I CB  1 
ATOM   9745  C CG  . LEU H 3 9   ? 5.567   -29.339 88.792  1.00 110.57 ? 9   LEU I CG  1 
ATOM   9746  C CD1 . LEU H 3 9   ? 6.967   -29.437 89.372  1.00 112.91 ? 9   LEU I CD1 1 
ATOM   9747  C CD2 . LEU H 3 9   ? 4.563   -29.984 89.723  1.00 107.72 ? 9   LEU I CD2 1 
ATOM   9748  N N   . LYS I 4 4   ? -8.184  -51.856 73.047  1.00 167.04 ? 4   LYS J N   1 
ATOM   9749  C CA  . LYS I 4 4   ? -9.003  -52.401 71.970  1.00 147.94 ? 4   LYS J CA  1 
ATOM   9750  C C   . LYS I 4 4   ? -10.395 -51.786 72.068  1.00 146.34 ? 4   LYS J C   1 
ATOM   9751  O O   . LYS I 4 4   ? -11.031 -51.864 73.125  1.00 159.26 ? 4   LYS J O   1 
ATOM   9752  C CB  . LYS I 4 4   ? -9.224  -53.906 72.211  1.00 151.87 ? 4   LYS J CB  1 
ATOM   9753  C CG  . LYS I 4 4   ? -9.567  -54.799 71.044  1.00 149.04 ? 4   LYS J CG  1 
ATOM   9754  C CD  . LYS I 4 4   ? -8.420  -54.823 70.047  1.00 155.96 ? 4   LYS J CD  1 
ATOM   9755  C CE  . LYS I 4 4   ? -7.101  -55.273 70.609  1.00 160.56 ? 4   LYS J CE  1 
ATOM   9756  N NZ  . LYS I 4 4   ? -6.038  -54.405 70.092  1.00 165.99 ? 4   LYS J NZ  1 
ATOM   9757  N N   . THR I 4 5   ? -10.862 -51.148 70.991  1.00 135.08 ? 5   THR J N   1 
ATOM   9758  C CA  . THR I 4 5   ? -12.295 -51.037 70.753  1.00 129.09 ? 5   THR J CA  1 
ATOM   9759  C C   . THR I 4 5   ? -12.668 -52.121 69.756  1.00 124.88 ? 5   THR J C   1 
ATOM   9760  O O   . THR I 4 5   ? -11.834 -52.515 68.957  1.00 125.25 ? 5   THR J O   1 
ATOM   9761  C CB  . THR I 4 5   ? -12.681 -49.660 70.227  1.00 124.65 ? 5   THR J CB  1 
ATOM   9762  O OG1 . THR I 4 5   ? -11.655 -49.392 69.283  1.00 116.80 ? 5   THR J OG1 1 
ATOM   9763  C CG2 . THR I 4 5   ? -12.700 -48.623 71.331  1.00 126.80 ? 5   THR J CG2 1 
ATOM   9764  N N   . THR I 4 6   ? -13.907 -52.604 69.834  1.00 123.21 ? 6   THR J N   1 
ATOM   9765  C CA  . THR I 4 6   ? -14.461 -53.515 68.847  1.00 121.67 ? 6   THR J CA  1 
ATOM   9766  C C   . THR I 4 6   ? -15.824 -52.967 68.441  1.00 124.17 ? 6   THR J C   1 
ATOM   9767  O O   . THR I 4 6   ? -16.652 -52.627 69.294  1.00 122.71 ? 6   THR J O   1 
ATOM   9768  C CB  . THR I 4 6   ? -14.508 -54.936 69.411  1.00 122.27 ? 6   THR J CB  1 
ATOM   9769  O OG1 . THR I 4 6   ? -13.409 -55.584 68.788  1.00 121.93 ? 6   THR J OG1 1 
ATOM   9770  C CG2 . THR I 4 6   ? -15.745 -55.737 69.038  1.00 121.95 ? 6   THR J CG2 1 
ATOM   9771  N N   . GLN I 4 7   ? -16.003 -52.826 67.123  1.00 121.88 ? 7   GLN J N   1 
ATOM   9772  C CA  . GLN I 4 7   ? -17.230 -52.254 66.599  1.00 116.93 ? 7   GLN J CA  1 
ATOM   9773  C C   . GLN I 4 7   ? -17.578 -52.905 65.254  1.00 117.72 ? 7   GLN J C   1 
ATOM   9774  O O   . GLN I 4 7   ? -16.710 -53.405 64.518  1.00 110.68 ? 7   GLN J O   1 
ATOM   9775  C CB  . GLN I 4 7   ? -17.108 -50.727 66.583  1.00 108.71 ? 7   GLN J CB  1 
ATOM   9776  C CG  . GLN I 4 7   ? -15.920 -50.208 65.775  1.00 104.40 ? 7   GLN J CG  1 
ATOM   9777  C CD  . GLN I 4 7   ? -15.780 -48.701 65.759  1.00 101.67 ? 7   GLN J CD  1 
ATOM   9778  O OE1 . GLN I 4 7   ? -14.665 -48.169 65.730  1.00 95.03  ? 7   GLN J OE1 1 
ATOM   9779  N NE2 . GLN I 4 7   ? -16.902 -47.994 65.702  1.00 104.23 ? 7   GLN J NE2 1 
ATOM   9780  N N   . PRO I 4 8   ? -18.892 -52.949 64.914  1.00 117.37 ? 8   PRO J N   1 
ATOM   9781  C CA  . PRO I 4 8   ? -19.331 -53.477 63.628  1.00 115.36 ? 8   PRO J CA  1 
ATOM   9782  C C   . PRO I 4 8   ? -18.683 -52.734 62.461  1.00 112.01 ? 8   PRO J C   1 
ATOM   9783  O O   . PRO I 4 8   ? -18.455 -51.517 62.524  1.00 101.92 ? 8   PRO J O   1 
ATOM   9784  C CB  . PRO I 4 8   ? -20.868 -53.304 63.697  1.00 115.92 ? 8   PRO J CB  1 
ATOM   9785  C CG  . PRO I 4 8   ? -21.111 -52.247 64.742  1.00 111.91 ? 8   PRO J CG  1 
ATOM   9786  C CD  . PRO I 4 8   ? -20.023 -52.515 65.753  1.00 114.26 ? 8   PRO J CD  1 
ATOM   9787  N N   . ILE I 4 9   ? -18.406 -53.500 61.391  1.00 113.15 ? 9   ILE J N   1 
ATOM   9788  C CA  . ILE I 4 9   ? -17.678 -52.988 60.244  1.00 107.56 ? 9   ILE J CA  1 
ATOM   9789  C C   . ILE I 4 9   ? -18.610 -52.064 59.479  1.00 105.65 ? 9   ILE J C   1 
ATOM   9790  O O   . ILE I 4 9   ? -18.159 -51.026 58.987  1.00 109.14 ? 9   ILE J O   1 
ATOM   9791  C CB  . ILE I 4 9   ? -17.100 -54.082 59.328  1.00 106.78 ? 9   ILE J CB  1 
ATOM   9792  C CG1 . ILE I 4 9   ? -16.246 -55.143 60.058  1.00 117.58 ? 9   ILE J CG1 1 
ATOM   9793  C CG2 . ILE I 4 9   ? -16.263 -53.402 58.254  1.00 103.09 ? 9   ILE J CG2 1 
ATOM   9794  C CD1 . ILE I 4 9   ? -16.988 -56.305 60.714  1.00 123.08 ? 9   ILE J CD1 1 
ATOM   9795  N N   . SER I 4 10  ? -19.897 -52.439 59.432  1.00 105.02 ? 10  SER J N   1 
ATOM   9796  C CA  . SER I 4 10  ? -20.904 -51.606 58.796  1.00 107.36 ? 10  SER J CA  1 
ATOM   9797  C C   . SER I 4 10  ? -22.244 -51.735 59.502  1.00 104.93 ? 10  SER J C   1 
ATOM   9798  O O   . SER I 4 10  ? -22.490 -52.684 60.242  1.00 99.86  ? 10  SER J O   1 
ATOM   9799  C CB  . SER I 4 10  ? -21.054 -51.915 57.320  1.00 112.81 ? 10  SER J CB  1 
ATOM   9800  O OG  . SER I 4 10  ? -21.629 -53.196 57.103  1.00 117.81 ? 10  SER J OG  1 
ATOM   9801  N N   . MET I 4 11  ? -23.124 -50.780 59.204  1.00 106.62 ? 11  MET J N   1 
ATOM   9802  C CA  . MET I 4 11  ? -24.453 -50.781 59.779  1.00 115.75 ? 11  MET J CA  1 
ATOM   9803  C C   . MET I 4 11  ? -25.394 -50.050 58.826  1.00 118.15 ? 11  MET J C   1 
ATOM   9804  O O   . MET I 4 11  ? -25.010 -49.035 58.237  1.00 119.15 ? 11  MET J O   1 
ATOM   9805  C CB  . MET I 4 11  ? -24.408 -50.131 61.169  1.00 120.74 ? 11  MET J CB  1 
ATOM   9806  C CG  . MET I 4 11  ? -25.744 -50.088 61.908  1.00 122.75 ? 11  MET J CG  1 
ATOM   9807  S SD  . MET I 4 11  ? -25.563 -49.649 63.651  1.00 117.31 ? 11  MET J SD  1 
ATOM   9808  C CE  . MET I 4 11  ? -24.815 -51.158 64.284  1.00 120.24 ? 11  MET J CE  1 
ATOM   9809  N N   . ASP I 4 12  ? -26.617 -50.592 58.692  1.00 113.51 ? 12  ASP J N   1 
ATOM   9810  C CA  . ASP I 4 12  ? -27.587 -50.125 57.712  1.00 111.08 ? 12  ASP J CA  1 
ATOM   9811  C C   . ASP I 4 12  ? -28.765 -49.485 58.431  1.00 110.09 ? 12  ASP J C   1 
ATOM   9812  O O   . ASP I 4 12  ? -29.175 -49.979 59.474  1.00 122.03 ? 12  ASP J O   1 
ATOM   9813  C CB  . ASP I 4 12  ? -28.106 -51.277 56.866  1.00 111.10 ? 12  ASP J CB  1 
ATOM   9814  C CG  . ASP I 4 12  ? -27.081 -52.033 56.029  1.00 109.67 ? 12  ASP J CG  1 
ATOM   9815  O OD1 . ASP I 4 12  ? -25.873 -51.715 56.151  1.00 108.08 ? 12  ASP J OD1 1 
ATOM   9816  O OD2 . ASP I 4 12  ? -27.504 -52.933 55.267  1.00 108.81 ? 12  ASP J OD2 1 
ATOM   9817  N N   . SER I 4 13  ? -29.332 -48.424 57.860  1.00 105.56 ? 13  SER J N   1 
ATOM   9818  C CA  . SER I 4 13  ? -30.386 -47.688 58.539  1.00 109.32 ? 13  SER J CA  1 
ATOM   9819  C C   . SER I 4 13  ? -31.331 -47.108 57.511  1.00 111.12 ? 13  SER J C   1 
ATOM   9820  O O   . SER I 4 13  ? -30.938 -46.942 56.377  1.00 117.68 ? 13  SER J O   1 
ATOM   9821  C CB  . SER I 4 13  ? -29.820 -46.571 59.354  1.00 107.44 ? 13  SER J CB  1 
ATOM   9822  O OG  . SER I 4 13  ? -29.134 -45.647 58.518  1.00 106.06 ? 13  SER J OG  1 
ATOM   9823  N N   . TYR I 4 14  ? -32.538 -46.740 57.932  1.00 110.66 ? 14  TYR J N   1 
ATOM   9824  C CA  . TYR I 4 14  ? -33.465 -46.025 57.075  1.00 112.39 ? 14  TYR J CA  1 
ATOM   9825  C C   . TYR I 4 14  ? -33.489 -44.571 57.520  1.00 111.27 ? 14  TYR J C   1 
ATOM   9826  O O   . TYR I 4 14  ? -33.219 -44.252 58.670  1.00 111.36 ? 14  TYR J O   1 
ATOM   9827  C CB  . TYR I 4 14  ? -34.855 -46.672 57.107  1.00 119.37 ? 14  TYR J CB  1 
ATOM   9828  C CG  . TYR I 4 14  ? -34.961 -47.983 56.334  1.00 128.75 ? 14  TYR J CG  1 
ATOM   9829  C CD1 . TYR I 4 14  ? -34.287 -49.130 56.755  1.00 132.47 ? 14  TYR J CD1 1 
ATOM   9830  C CD2 . TYR I 4 14  ? -35.741 -48.087 55.184  1.00 135.96 ? 14  TYR J CD2 1 
ATOM   9831  C CE1 . TYR I 4 14  ? -34.359 -50.320 56.046  1.00 135.04 ? 14  TYR J CE1 1 
ATOM   9832  C CE2 . TYR I 4 14  ? -35.835 -49.279 54.477  1.00 139.71 ? 14  TYR J CE2 1 
ATOM   9833  C CZ  . TYR I 4 14  ? -35.131 -50.395 54.900  1.00 138.32 ? 14  TYR J CZ  1 
ATOM   9834  O OH  . TYR I 4 14  ? -35.216 -51.559 54.191  1.00 142.07 ? 14  TYR J OH  1 
ATOM   9835  N N   . GLU I 4 15  ? -33.791 -43.684 56.583  1.00 116.13 ? 15  GLU J N   1 
ATOM   9836  C CA  . GLU I 4 15  ? -33.882 -42.269 56.884  1.00 119.55 ? 15  GLU J CA  1 
ATOM   9837  C C   . GLU I 4 15  ? -34.903 -42.051 57.992  1.00 118.80 ? 15  GLU J C   1 
ATOM   9838  O O   . GLU I 4 15  ? -35.959 -42.671 57.941  1.00 122.09 ? 15  GLU J O   1 
ATOM   9839  C CB  . GLU I 4 15  ? -34.393 -41.532 55.645  1.00 123.58 ? 15  GLU J CB  1 
ATOM   9840  C CG  . GLU I 4 15  ? -33.386 -41.425 54.506  1.00 117.11 ? 15  GLU J CG  1 
ATOM   9841  C CD  . GLU I 4 15  ? -33.882 -40.456 53.458  1.00 115.65 ? 15  GLU J CD  1 
ATOM   9842  O OE1 . GLU I 4 15  ? -34.854 -40.810 52.753  1.00 116.08 ? 15  GLU J OE1 1 
ATOM   9843  O OE2 . GLU I 4 15  ? -33.335 -39.331 53.421  1.00 110.73 ? 15  GLU J OE2 1 
ATOM   9844  N N   . GLY I 4 16  ? -34.581 -41.186 58.963  1.00 116.60 ? 16  GLY J N   1 
ATOM   9845  C CA  . GLY I 4 16  ? -35.526 -40.783 60.001  1.00 122.20 ? 16  GLY J CA  1 
ATOM   9846  C C   . GLY I 4 16  ? -35.335 -41.526 61.331  1.00 124.60 ? 16  GLY J C   1 
ATOM   9847  O O   . GLY I 4 16  ? -35.509 -40.949 62.410  1.00 125.01 ? 16  GLY J O   1 
ATOM   9848  N N   . GLN I 4 17  ? -34.964 -42.811 61.248  1.00 122.93 ? 17  GLN J N   1 
ATOM   9849  C CA  . GLN I 4 17  ? -34.925 -43.700 62.400  1.00 124.39 ? 17  GLN J CA  1 
ATOM   9850  C C   . GLN I 4 17  ? -33.777 -43.336 63.343  1.00 120.46 ? 17  GLN J C   1 
ATOM   9851  O O   . GLN I 4 17  ? -32.858 -42.608 62.959  1.00 115.13 ? 17  GLN J O   1 
ATOM   9852  C CB  . GLN I 4 17  ? -34.774 -45.153 61.940  1.00 124.94 ? 17  GLN J CB  1 
ATOM   9853  C CG  . GLN I 4 17  ? -33.345 -45.575 61.592  1.00 124.06 ? 17  GLN J CG  1 
ATOM   9854  C CD  . GLN I 4 17  ? -33.188 -47.050 61.285  1.00 125.65 ? 17  GLN J CD  1 
ATOM   9855  O OE1 . GLN I 4 17  ? -34.027 -47.659 60.607  1.00 122.22 ? 17  GLN J OE1 1 
ATOM   9856  N NE2 . GLN I 4 17  ? -32.107 -47.642 61.778  1.00 129.55 ? 17  GLN J NE2 1 
ATOM   9857  N N   . GLU I 4 18  ? -33.845 -43.890 64.564  1.00 120.69 ? 18  GLU J N   1 
ATOM   9858  C CA  . GLU I 4 18  ? -32.762 -43.820 65.537  1.00 119.54 ? 18  GLU J CA  1 
ATOM   9859  C C   . GLU I 4 18  ? -31.718 -44.889 65.194  1.00 110.39 ? 18  GLU J C   1 
ATOM   9860  O O   . GLU I 4 18  ? -32.057 -46.018 64.860  1.00 107.02 ? 18  GLU J O   1 
ATOM   9861  C CB  . GLU I 4 18  ? -33.359 -43.952 66.949  1.00 128.59 ? 18  GLU J CB  1 
ATOM   9862  C CG  . GLU I 4 18  ? -32.361 -44.309 68.054  1.00 130.49 ? 18  GLU J CG  1 
ATOM   9863  C CD  . GLU I 4 18  ? -32.920 -44.310 69.458  1.00 132.27 ? 18  GLU J CD  1 
ATOM   9864  O OE1 . GLU I 4 18  ? -33.106 -45.372 70.079  1.00 133.65 ? 18  GLU J OE1 1 
ATOM   9865  O OE2 . GLU I 4 18  ? -33.155 -43.198 69.935  1.00 141.65 ? 18  GLU J OE2 1 
ATOM   9866  N N   . VAL I 4 19  ? -30.439 -44.538 65.315  1.00 106.43 ? 19  VAL J N   1 
ATOM   9867  C CA  . VAL I 4 19  ? -29.357 -45.462 65.024  1.00 106.77 ? 19  VAL J CA  1 
ATOM   9868  C C   . VAL I 4 19  ? -28.498 -45.610 66.268  1.00 105.32 ? 19  VAL J C   1 
ATOM   9869  O O   . VAL I 4 19  ? -28.089 -44.611 66.842  1.00 102.82 ? 19  VAL J O   1 
ATOM   9870  C CB  . VAL I 4 19  ? -28.523 -44.899 63.862  1.00 107.21 ? 19  VAL J CB  1 
ATOM   9871  C CG1 . VAL I 4 19  ? -27.185 -45.607 63.715  1.00 105.40 ? 19  VAL J CG1 1 
ATOM   9872  C CG2 . VAL I 4 19  ? -29.308 -44.926 62.560  1.00 111.22 ? 19  VAL J CG2 1 
ATOM   9873  N N   . ASN I 4 20  ? -28.164 -46.844 66.639  1.00 107.99 ? 20  ASN J N   1 
ATOM   9874  C CA  . ASN I 4 20  ? -27.434 -47.079 67.872  1.00 109.68 ? 20  ASN J CA  1 
ATOM   9875  C C   . ASN I 4 20  ? -26.239 -47.967 67.586  1.00 109.78 ? 20  ASN J C   1 
ATOM   9876  O O   . ASN I 4 20  ? -26.417 -49.163 67.365  1.00 111.96 ? 20  ASN J O   1 
ATOM   9877  C CB  . ASN I 4 20  ? -28.324 -47.714 68.930  1.00 112.64 ? 20  ASN J CB  1 
ATOM   9878  C CG  . ASN I 4 20  ? -29.446 -46.780 69.313  1.00 114.76 ? 20  ASN J CG  1 
ATOM   9879  O OD1 . ASN I 4 20  ? -29.205 -45.649 69.741  1.00 118.50 ? 20  ASN J OD1 1 
ATOM   9880  N ND2 . ASN I 4 20  ? -30.681 -47.243 69.191  1.00 111.31 ? 20  ASN J ND2 1 
ATOM   9881  N N   . ILE I 4 21  ? -25.041 -47.370 67.602  1.00 108.27 ? 21  ILE J N   1 
ATOM   9882  C CA  . ILE I 4 21  ? -23.821 -48.124 67.357  1.00 111.04 ? 21  ILE J CA  1 
ATOM   9883  C C   . ILE I 4 21  ? -23.210 -48.500 68.705  1.00 111.43 ? 21  ILE J C   1 
ATOM   9884  O O   . ILE I 4 21  ? -23.112 -47.657 69.593  1.00 111.84 ? 21  ILE J O   1 
ATOM   9885  C CB  . ILE I 4 21  ? -22.831 -47.335 66.478  1.00 110.55 ? 21  ILE J CB  1 
ATOM   9886  C CG1 . ILE I 4 21  ? -23.545 -46.571 65.357  1.00 109.06 ? 21  ILE J CG1 1 
ATOM   9887  C CG2 . ILE I 4 21  ? -21.741 -48.256 65.918  1.00 112.58 ? 21  ILE J CG2 1 
ATOM   9888  C CD1 . ILE I 4 21  ? -22.641 -45.642 64.565  1.00 105.93 ? 21  ILE J CD1 1 
ATOM   9889  N N   . THR I 4 22  ? -22.821 -49.775 68.849  1.00 110.91 ? 22  THR J N   1 
ATOM   9890  C CA  . THR I 4 22  ? -22.328 -50.301 70.107  1.00 111.57 ? 22  THR J CA  1 
ATOM   9891  C C   . THR I 4 22  ? -20.824 -50.514 70.009  1.00 111.45 ? 22  THR J C   1 
ATOM   9892  O O   . THR I 4 22  ? -20.349 -51.362 69.250  1.00 111.96 ? 22  THR J O   1 
ATOM   9893  C CB  . THR I 4 22  ? -23.014 -51.615 70.461  1.00 116.00 ? 22  THR J CB  1 
ATOM   9894  O OG1 . THR I 4 22  ? -24.307 -51.260 70.947  1.00 121.44 ? 22  THR J OG1 1 
ATOM   9895  C CG2 . THR I 4 22  ? -22.228 -52.383 71.510  1.00 114.88 ? 22  THR J CG2 1 
ATOM   9896  N N   . CYS I 4 23  ? -20.084 -49.777 70.845  1.00 112.61 ? 23  CYS J N   1 
ATOM   9897  C CA  . CYS I 4 23  ? -18.656 -49.984 70.976  1.00 109.47 ? 23  CYS J CA  1 
ATOM   9898  C C   . CYS I 4 23  ? -18.377 -50.948 72.126  1.00 111.55 ? 23  CYS J C   1 
ATOM   9899  O O   . CYS I 4 23  ? -19.082 -50.949 73.127  1.00 113.83 ? 23  CYS J O   1 
ATOM   9900  C CB  . CYS I 4 23  ? -17.937 -48.660 71.161  1.00 105.42 ? 23  CYS J CB  1 
ATOM   9901  S SG  . CYS I 4 23  ? -16.149 -48.866 71.002  1.00 108.86 ? 23  CYS J SG  1 
ATOM   9902  N N   . SER I 4 24  ? -17.333 -51.764 71.960  1.00 110.38 ? 24  SER J N   1 
ATOM   9903  C CA  . SER I 4 24  ? -17.067 -52.865 72.868  1.00 115.07 ? 24  SER J CA  1 
ATOM   9904  C C   . SER I 4 24  ? -15.619 -52.781 73.365  1.00 121.79 ? 24  SER J C   1 
ATOM   9905  O O   . SER I 4 24  ? -14.682 -52.844 72.567  1.00 123.57 ? 24  SER J O   1 
ATOM   9906  C CB  . SER I 4 24  ? -17.374 -54.176 72.193  1.00 114.12 ? 24  SER J CB  1 
ATOM   9907  O OG  . SER I 4 24  ? -17.639 -55.190 73.149  1.00 113.94 ? 24  SER J OG  1 
ATOM   9908  N N   . HIS I 4 25  ? -15.451 -52.610 74.690  1.00 126.73 ? 25  HIS J N   1 
ATOM   9909  C CA  . HIS I 4 25  ? -14.169 -52.267 75.295  1.00 122.09 ? 25  HIS J CA  1 
ATOM   9910  C C   . HIS I 4 25  ? -14.095 -52.841 76.714  1.00 125.86 ? 25  HIS J C   1 
ATOM   9911  O O   . HIS I 4 25  ? -14.205 -52.101 77.692  1.00 126.40 ? 25  HIS J O   1 
ATOM   9912  C CB  . HIS I 4 25  ? -13.952 -50.742 75.230  1.00 115.97 ? 25  HIS J CB  1 
ATOM   9913  C CG  . HIS I 4 25  ? -15.139 -49.887 75.594  1.00 110.09 ? 25  HIS J CG  1 
ATOM   9914  N ND1 . HIS I 4 25  ? -15.888 -50.064 76.735  1.00 111.84 ? 25  HIS J ND1 1 
ATOM   9915  C CD2 . HIS I 4 25  ? -15.693 -48.839 74.963  1.00 103.08 ? 25  HIS J CD2 1 
ATOM   9916  C CE1 . HIS I 4 25  ? -16.860 -49.160 76.764  1.00 109.12 ? 25  HIS J CE1 1 
ATOM   9917  N NE2 . HIS I 4 25  ? -16.766 -48.405 75.692  1.00 101.42 ? 25  HIS J NE2 1 
ATOM   9918  N N   . ASN I 4 26  ? -13.900 -54.161 76.840  1.00 130.41 ? 26  ASN J N   1 
ATOM   9919  C CA  . ASN I 4 26  ? -13.837 -54.787 78.155  1.00 144.60 ? 26  ASN J CA  1 
ATOM   9920  C C   . ASN I 4 26  ? -12.585 -54.337 78.896  1.00 139.68 ? 26  ASN J C   1 
ATOM   9921  O O   . ASN I 4 26  ? -12.643 -54.120 80.100  1.00 153.23 ? 26  ASN J O   1 
ATOM   9922  C CB  . ASN I 4 26  ? -13.810 -56.317 78.136  1.00 162.48 ? 26  ASN J CB  1 
ATOM   9923  C CG  . ASN I 4 26  ? -15.187 -56.935 78.175  1.00 178.21 ? 26  ASN J CG  1 
ATOM   9924  O OD1 . ASN I 4 26  ? -16.158 -56.341 77.691  1.00 188.33 ? 26  ASN J OD1 1 
ATOM   9925  N ND2 . ASN I 4 26  ? -15.278 -58.141 78.711  1.00 190.61 ? 26  ASN J ND2 1 
ATOM   9926  N N   . HIS I 4 27  ? -11.469 -54.226 78.166  1.00 131.86 ? 27  HIS J N   1 
ATOM   9927  C CA  . HIS I 4 27  ? -10.170 -53.934 78.749  1.00 123.15 ? 27  HIS J CA  1 
ATOM   9928  C C   . HIS I 4 27  ? -9.881  -52.436 78.698  1.00 113.79 ? 27  HIS J C   1 
ATOM   9929  O O   . HIS I 4 27  ? -8.734  -52.051 78.517  1.00 107.95 ? 27  HIS J O   1 
ATOM   9930  C CB  . HIS I 4 27  ? -9.079  -54.746 78.039  1.00 125.77 ? 27  HIS J CB  1 
ATOM   9931  C CG  . HIS I 4 27  ? -9.237  -56.227 78.191  1.00 136.35 ? 27  HIS J CG  1 
ATOM   9932  N ND1 . HIS I 4 27  ? -8.778  -56.926 79.290  1.00 147.13 ? 27  HIS J ND1 1 
ATOM   9933  C CD2 . HIS I 4 27  ? -9.811  -57.134 77.389  1.00 141.12 ? 27  HIS J CD2 1 
ATOM   9934  C CE1 . HIS I 4 27  ? -9.055  -58.211 79.138  1.00 151.41 ? 27  HIS J CE1 1 
ATOM   9935  N NE2 . HIS I 4 27  ? -9.683  -58.359 77.986  1.00 148.32 ? 27  HIS J NE2 1 
ATOM   9936  N N   . ILE I 4 28  ? -10.918 -51.604 78.869  1.00 112.04 ? 28  ILE J N   1 
ATOM   9937  C CA  . ILE I 4 28  ? -10.738 -50.165 78.933  1.00 113.53 ? 28  ILE J CA  1 
ATOM   9938  C C   . ILE I 4 28  ? -10.046 -49.834 80.252  1.00 124.58 ? 28  ILE J C   1 
ATOM   9939  O O   . ILE I 4 28  ? -10.413 -50.361 81.304  1.00 133.53 ? 28  ILE J O   1 
ATOM   9940  C CB  . ILE I 4 28  ? -12.072 -49.411 78.752  1.00 110.79 ? 28  ILE J CB  1 
ATOM   9941  C CG1 . ILE I 4 28  ? -11.849 -47.903 78.698  1.00 110.14 ? 28  ILE J CG1 1 
ATOM   9942  C CG2 . ILE I 4 28  ? -13.112 -49.759 79.813  1.00 110.13 ? 28  ILE J CG2 1 
ATOM   9943  C CD1 . ILE I 4 28  ? -13.084 -47.102 78.337  1.00 110.32 ? 28  ILE J CD1 1 
ATOM   9944  N N   . ALA I 4 29  ? -9.027  -48.967 80.193  1.00 128.63 ? 29  ALA J N   1 
ATOM   9945  C CA  . ALA I 4 29  ? -8.345  -48.545 81.408  1.00 128.96 ? 29  ALA J CA  1 
ATOM   9946  C C   . ALA I 4 29  ? -9.271  -47.599 82.166  1.00 130.30 ? 29  ALA J C   1 
ATOM   9947  O O   . ALA I 4 29  ? -10.110 -46.941 81.540  1.00 131.70 ? 29  ALA J O   1 
ATOM   9948  C CB  . ALA I 4 29  ? -7.018  -47.904 81.071  1.00 125.53 ? 29  ALA J CB  1 
ATOM   9949  N N   . ALA I 4 30  ? -9.123  -47.540 83.498  1.00 121.77 ? 30  ALA J N   1 
ATOM   9950  C CA  . ALA I 4 30  ? -10.108 -46.871 84.330  1.00 117.30 ? 30  ALA J CA  1 
ATOM   9951  C C   . ALA I 4 30  ? -10.078 -45.337 84.210  1.00 116.68 ? 30  ALA J C   1 
ATOM   9952  O O   . ALA I 4 30  ? -11.006 -44.679 84.680  1.00 113.03 ? 30  ALA J O   1 
ATOM   9953  C CB  . ALA I 4 30  ? -9.905  -47.324 85.733  1.00 119.77 ? 30  ALA J CB  1 
ATOM   9954  N N   . ASN I 4 31  ? -9.047  -44.822 83.523  1.00 114.38 ? 31  ASN J N   1 
ATOM   9955  C CA  . ASN I 4 31  ? -8.892  -43.357 83.298  1.00 110.20 ? 31  ASN J CA  1 
ATOM   9956  C C   . ASN I 4 31  ? -9.087  -43.047 81.809  1.00 113.86 ? 31  ASN J C   1 
ATOM   9957  O O   . ASN I 4 31  ? -9.116  -41.852 81.460  1.00 110.63 ? 31  ASN J O   1 
ATOM   9958  C CB  . ASN I 4 31  ? -7.536  -42.865 83.785  1.00 105.95 ? 31  ASN J CB  1 
ATOM   9959  C CG  . ASN I 4 31  ? -6.397  -43.750 83.341  1.00 105.24 ? 31  ASN J CG  1 
ATOM   9960  O OD1 . ASN I 4 31  ? -6.619  -44.809 82.745  1.00 101.24 ? 31  ASN J OD1 1 
ATOM   9961  N ND2 . ASN I 4 31  ? -5.171  -43.335 83.623  1.00 105.99 ? 31  ASN J ND2 1 
ATOM   9962  N N   . ASP I 4 32  ? -9.178  -44.075 80.961  1.00 116.32 ? 32  ASP J N   1 
ATOM   9963  C CA  . ASP I 4 32  ? -9.443  -43.895 79.537  1.00 112.17 ? 32  ASP J CA  1 
ATOM   9964  C C   . ASP I 4 32  ? -10.806 -43.231 79.334  1.00 111.92 ? 32  ASP J C   1 
ATOM   9965  O O   . ASP I 4 32  ? -11.792 -43.490 80.036  1.00 105.81 ? 32  ASP J O   1 
ATOM   9966  C CB  . ASP I 4 32  ? -9.426  -45.182 78.714  1.00 109.04 ? 32  ASP J CB  1 
ATOM   9967  C CG  . ASP I 4 32  ? -8.069  -45.706 78.254  1.00 106.76 ? 32  ASP J CG  1 
ATOM   9968  O OD1 . ASP I 4 32  ? -7.100  -44.911 78.243  1.00 99.69  ? 32  ASP J OD1 1 
ATOM   9969  O OD2 . ASP I 4 32  ? -7.970  -46.937 77.971  1.00 104.91 ? 32  ASP J OD2 1 
ATOM   9970  N N   . PHE I 4 33  ? -10.792 -42.467 78.242  1.00 115.49 ? 33  PHE J N   1 
ATOM   9971  C CA  . PHE I 4 33  ? -12.038 -41.808 77.821  1.00 114.26 ? 33  PHE J CA  1 
ATOM   9972  C C   . PHE I 4 33  ? -12.533 -42.515 76.596  1.00 109.00 ? 33  PHE J C   1 
ATOM   9973  O O   . PHE I 4 33  ? -11.756 -43.220 75.928  1.00 98.71  ? 33  PHE J O   1 
ATOM   9974  C CB  . PHE I 4 33  ? -11.856 -40.349 77.402  1.00 111.85 ? 33  PHE J CB  1 
ATOM   9975  C CG  . PHE I 4 33  ? -11.105 -39.437 78.358  1.00 113.79 ? 33  PHE J CG  1 
ATOM   9976  C CD1 . PHE I 4 33  ? -11.790 -38.535 79.161  1.00 115.18 ? 33  PHE J CD1 1 
ATOM   9977  C CD2 . PHE I 4 33  ? -9.718  -39.458 78.422  1.00 113.78 ? 33  PHE J CD2 1 
ATOM   9978  C CE1 . PHE I 4 33  ? -11.104 -37.696 80.023  1.00 114.71 ? 33  PHE J CE1 1 
ATOM   9979  C CE2 . PHE I 4 33  ? -9.041  -38.618 79.286  1.00 112.65 ? 33  PHE J CE2 1 
ATOM   9980  C CZ  . PHE I 4 33  ? -9.732  -37.738 80.082  1.00 113.85 ? 33  PHE J CZ  1 
ATOM   9981  N N   . ILE I 4 34  ? -13.796 -42.327 76.300  1.00 105.43 ? 34  ILE J N   1 
ATOM   9982  C CA  . ILE I 4 34  ? -14.510 -42.878 75.172  1.00 104.57 ? 34  ILE J CA  1 
ATOM   9983  C C   . ILE I 4 34  ? -14.779 -41.732 74.196  1.00 103.82 ? 34  ILE J C   1 
ATOM   9984  O O   . ILE I 4 34  ? -15.493 -40.782 74.533  1.00 98.44  ? 34  ILE J O   1 
ATOM   9985  C CB  . ILE I 4 34  ? -15.775 -43.566 75.713  1.00 104.95 ? 34  ILE J CB  1 
ATOM   9986  C CG1 . ILE I 4 34  ? -15.416 -44.938 76.269  1.00 104.00 ? 34  ILE J CG1 1 
ATOM   9987  C CG2 . ILE I 4 34  ? -16.889 -43.646 74.673  1.00 104.77 ? 34  ILE J CG2 1 
ATOM   9988  C CD1 . ILE I 4 34  ? -16.456 -45.509 77.209  1.00 105.55 ? 34  ILE J CD1 1 
ATOM   9989  N N   . THR I 4 35  ? -14.180 -41.829 72.997  1.00 106.69 ? 35  THR J N   1 
ATOM   9990  C CA  . THR I 4 35  ? -14.238 -40.759 72.011  1.00 109.98 ? 35  THR J CA  1 
ATOM   9991  C C   . THR I 4 35  ? -14.586 -41.293 70.617  1.00 112.05 ? 35  THR J C   1 
ATOM   9992  O O   . THR I 4 35  ? -14.038 -42.316 70.193  1.00 105.34 ? 35  THR J O   1 
ATOM   9993  C CB  . THR I 4 35  ? -12.894 -40.042 71.947  1.00 105.19 ? 35  THR J CB  1 
ATOM   9994  O OG1 . THR I 4 35  ? -12.433 -39.762 73.267  1.00 94.26  ? 35  THR J OG1 1 
ATOM   9995  C CG2 . THR I 4 35  ? -13.061 -38.783 71.118  1.00 103.21 ? 35  THR J CG2 1 
ATOM   9996  N N   . TRP I 4 36  ? -15.439 -40.535 69.893  1.00 112.33 ? 36  TRP J N   1 
ATOM   9997  C CA  . TRP I 4 36  ? -15.887 -40.880 68.542  1.00 106.81 ? 36  TRP J CA  1 
ATOM   9998  C C   . TRP I 4 36  ? -15.511 -39.805 67.526  1.00 101.61 ? 36  TRP J C   1 
ATOM   9999  O O   . TRP I 4 36  ? -15.996 -38.672 67.601  1.00 100.83 ? 36  TRP J O   1 
ATOM   10000 C CB  . TRP I 4 36  ? -17.409 -41.075 68.457  1.00 105.34 ? 36  TRP J CB  1 
ATOM   10001 C CG  . TRP I 4 36  ? -17.935 -42.316 69.114  1.00 108.42 ? 36  TRP J CG  1 
ATOM   10002 C CD1 . TRP I 4 36  ? -18.221 -42.468 70.432  1.00 113.18 ? 36  TRP J CD1 1 
ATOM   10003 C CD2 . TRP I 4 36  ? -18.331 -43.543 68.476  1.00 109.32 ? 36  TRP J CD2 1 
ATOM   10004 N NE1 . TRP I 4 36  ? -18.709 -43.723 70.669  1.00 123.14 ? 36  TRP J NE1 1 
ATOM   10005 C CE2 . TRP I 4 36  ? -18.808 -44.398 69.486  1.00 117.55 ? 36  TRP J CE2 1 
ATOM   10006 C CE3 . TRP I 4 36  ? -18.336 -43.998 67.161  1.00 111.98 ? 36  TRP J CE3 1 
ATOM   10007 C CZ2 . TRP I 4 36  ? -19.286 -45.677 69.223  1.00 119.82 ? 36  TRP J CZ2 1 
ATOM   10008 C CZ3 . TRP I 4 36  ? -18.822 -45.257 66.896  1.00 114.92 ? 36  TRP J CZ3 1 
ATOM   10009 C CH2 . TRP I 4 36  ? -19.308 -46.079 67.911  1.00 115.08 ? 36  TRP J CH2 1 
ATOM   10010 N N   . TYR I 4 37  ? -14.725 -40.210 66.524  1.00 100.87 ? 37  TYR J N   1 
ATOM   10011 C CA  . TYR I 4 37  ? -14.549 -39.419 65.316  1.00 98.42  ? 37  TYR J CA  1 
ATOM   10012 C C   . TYR I 4 37  ? -15.487 -39.908 64.203  1.00 97.13  ? 37  TYR J C   1 
ATOM   10013 O O   . TYR I 4 37  ? -15.753 -41.107 64.067  1.00 98.59  ? 37  TYR J O   1 
ATOM   10014 C CB  . TYR I 4 37  ? -13.078 -39.521 64.928  1.00 94.68  ? 37  TYR J CB  1 
ATOM   10015 C CG  . TYR I 4 37  ? -12.162 -38.570 65.673  1.00 94.75  ? 37  TYR J CG  1 
ATOM   10016 C CD1 . TYR I 4 37  ? -11.586 -38.914 66.882  1.00 95.64  ? 37  TYR J CD1 1 
ATOM   10017 C CD2 . TYR I 4 37  ? -11.861 -37.326 65.144  1.00 98.36  ? 37  TYR J CD2 1 
ATOM   10018 C CE1 . TYR I 4 37  ? -10.694 -38.064 67.516  1.00 97.15  ? 37  TYR J CE1 1 
ATOM   10019 C CE2 . TYR I 4 37  ? -11.001 -36.449 65.778  1.00 98.16  ? 37  TYR J CE2 1 
ATOM   10020 C CZ  . TYR I 4 37  ? -10.408 -36.826 66.963  1.00 100.56 ? 37  TYR J CZ  1 
ATOM   10021 O OH  . TYR I 4 37  ? -9.566  -35.930 67.547  1.00 108.64 ? 37  TYR J OH  1 
ATOM   10022 N N   . GLN I 4 38  ? -15.977 -38.945 63.409  1.00 95.89  ? 38  GLN J N   1 
ATOM   10023 C CA  . GLN I 4 38  ? -16.787 -39.182 62.217  1.00 95.57  ? 38  GLN J CA  1 
ATOM   10024 C C   . GLN I 4 38  ? -16.044 -38.683 60.980  1.00 91.55  ? 38  GLN J C   1 
ATOM   10025 O O   . GLN I 4 38  ? -15.596 -37.539 60.969  1.00 90.61  ? 38  GLN J O   1 
ATOM   10026 C CB  . GLN I 4 38  ? -18.084 -38.383 62.337  1.00 94.54  ? 38  GLN J CB  1 
ATOM   10027 C CG  . GLN I 4 38  ? -18.935 -38.310 61.081  1.00 91.08  ? 38  GLN J CG  1 
ATOM   10028 C CD  . GLN I 4 38  ? -19.982 -37.222 61.168  1.00 92.46  ? 38  GLN J CD  1 
ATOM   10029 O OE1 . GLN I 4 38  ? -19.700 -36.008 61.160  1.00 89.01  ? 38  GLN J OE1 1 
ATOM   10030 N NE2 . GLN I 4 38  ? -21.218 -37.682 61.244  1.00 93.10  ? 38  GLN J NE2 1 
ATOM   10031 N N   . GLN I 4 39  ? -15.942 -39.542 59.953  1.00 92.21  ? 39  GLN J N   1 
ATOM   10032 C CA  . GLN I 4 39  ? -15.224 -39.232 58.717  1.00 91.40  ? 39  GLN J CA  1 
ATOM   10033 C C   . GLN I 4 39  ? -16.157 -39.419 57.524  1.00 93.59  ? 39  GLN J C   1 
ATOM   10034 O O   . GLN I 4 39  ? -16.626 -40.526 57.249  1.00 92.61  ? 39  GLN J O   1 
ATOM   10035 C CB  . GLN I 4 39  ? -14.026 -40.148 58.471  1.00 87.44  ? 39  GLN J CB  1 
ATOM   10036 C CG  . GLN I 4 39  ? -12.951 -39.579 57.558  1.00 83.54  ? 39  GLN J CG  1 
ATOM   10037 C CD  . GLN I 4 39  ? -11.739 -40.499 57.491  1.00 82.57  ? 39  GLN J CD  1 
ATOM   10038 O OE1 . GLN I 4 39  ? -11.793 -41.707 57.799  1.00 77.97  ? 39  GLN J OE1 1 
ATOM   10039 N NE2 . GLN I 4 39  ? -10.608 -39.925 57.096  1.00 80.57  ? 39  GLN J NE2 1 
ATOM   10040 N N   . PHE I 4 40  ? -16.437 -38.307 56.841  1.00 102.17 ? 40  PHE J N   1 
ATOM   10041 C CA  . PHE I 4 40  ? -17.075 -38.326 55.538  1.00 103.47 ? 40  PHE J CA  1 
ATOM   10042 C C   . PHE I 4 40  ? -16.031 -38.632 54.468  1.00 103.46 ? 40  PHE J C   1 
ATOM   10043 O O   . PHE I 4 40  ? -14.852 -38.314 54.647  1.00 100.39 ? 40  PHE J O   1 
ATOM   10044 C CB  . PHE I 4 40  ? -17.705 -36.972 55.222  1.00 105.23 ? 40  PHE J CB  1 
ATOM   10045 C CG  . PHE I 4 40  ? -18.963 -36.683 56.007  1.00 108.00 ? 40  PHE J CG  1 
ATOM   10046 C CD1 . PHE I 4 40  ? -20.098 -37.437 55.792  1.00 110.71 ? 40  PHE J CD1 1 
ATOM   10047 C CD2 . PHE I 4 40  ? -19.014 -35.628 56.908  1.00 116.44 ? 40  PHE J CD2 1 
ATOM   10048 C CE1 . PHE I 4 40  ? -21.252 -37.167 56.502  1.00 124.80 ? 40  PHE J CE1 1 
ATOM   10049 C CE2 . PHE I 4 40  ? -20.166 -35.372 57.624  1.00 124.60 ? 40  PHE J CE2 1 
ATOM   10050 C CZ  . PHE I 4 40  ? -21.283 -36.140 57.419  1.00 128.63 ? 40  PHE J CZ  1 
ATOM   10051 N N   . PRO I 4 41  ? -16.458 -39.174 53.302  1.00 106.42 ? 41  PRO J N   1 
ATOM   10052 C CA  . PRO I 4 41  ? -15.546 -39.511 52.206  1.00 96.98  ? 41  PRO J CA  1 
ATOM   10053 C C   . PRO I 4 41  ? -14.743 -38.300 51.755  1.00 92.66  ? 41  PRO J C   1 
ATOM   10054 O O   . PRO I 4 41  ? -15.291 -37.203 51.654  1.00 89.05  ? 41  PRO J O   1 
ATOM   10055 C CB  . PRO I 4 41  ? -16.480 -39.981 51.094  1.00 99.35  ? 41  PRO J CB  1 
ATOM   10056 C CG  . PRO I 4 41  ? -17.791 -40.314 51.771  1.00 103.05 ? 41  PRO J CG  1 
ATOM   10057 C CD  . PRO I 4 41  ? -17.871 -39.441 52.981  1.00 105.14 ? 41  PRO J CD  1 
ATOM   10058 N N   . SER I 4 42  ? -13.441 -38.514 51.544  1.00 92.63  ? 42  SER J N   1 
ATOM   10059 C CA  . SER I 4 42  ? -12.574 -37.564 50.854  1.00 96.92  ? 42  SER J CA  1 
ATOM   10060 C C   . SER I 4 42  ? -12.277 -36.332 51.697  1.00 98.37  ? 42  SER J C   1 
ATOM   10061 O O   . SER I 4 42  ? -11.827 -35.327 51.152  1.00 95.60  ? 42  SER J O   1 
ATOM   10062 C CB  . SER I 4 42  ? -13.142 -37.156 49.519  1.00 102.98 ? 42  SER J CB  1 
ATOM   10063 O OG  . SER I 4 42  ? -12.117 -37.059 48.539  1.00 111.93 ? 42  SER J OG  1 
ATOM   10064 N N   . GLN I 4 43  ? -12.494 -36.465 53.008  1.00 113.29 ? 43  GLN J N   1 
ATOM   10065 C CA  . GLN I 4 43  ? -12.131 -35.387 53.961  1.00 112.54 ? 43  GLN J CA  1 
ATOM   10066 C C   . GLN I 4 43  ? -11.565 -36.066 55.220  1.00 107.55 ? 43  GLN J C   1 
ATOM   10067 O O   . GLN I 4 43  ? -11.695 -37.300 55.322  1.00 106.11 ? 43  GLN J O   1 
ATOM   10068 C CB  . GLN I 4 43  ? -13.309 -34.469 54.286  1.00 114.23 ? 43  GLN J CB  1 
ATOM   10069 C CG  . GLN I 4 43  ? -14.661 -35.167 54.317  1.00 117.40 ? 43  GLN J CG  1 
ATOM   10070 C CD  . GLN I 4 43  ? -15.792 -34.278 53.854  1.00 124.53 ? 43  GLN J CD  1 
ATOM   10071 O OE1 . GLN I 4 43  ? -15.976 -33.159 54.344  1.00 131.25 ? 43  GLN J OE1 1 
ATOM   10072 N NE2 . GLN I 4 43  ? -16.567 -34.774 52.902  1.00 125.81 ? 43  GLN J NE2 1 
ATOM   10073 N N   . GLY I 4 44  ? -10.961 -35.302 56.129  1.00 104.58 ? 44  GLY J N   1 
ATOM   10074 C CA  . GLY I 4 44  ? -10.361 -35.830 57.351  1.00 99.32  ? 44  GLY J CA  1 
ATOM   10075 C C   . GLY I 4 44  ? -11.410 -36.247 58.382  1.00 95.42  ? 44  GLY J C   1 
ATOM   10076 O O   . GLY I 4 44  ? -12.580 -35.893 58.259  1.00 96.59  ? 44  GLY J O   1 
ATOM   10077 N N   . PRO I 4 45  ? -11.047 -37.001 59.447  1.00 95.02  ? 45  PRO J N   1 
ATOM   10078 C CA  . PRO I 4 45  ? -12.021 -37.365 60.476  1.00 91.81  ? 45  PRO J CA  1 
ATOM   10079 C C   . PRO I 4 45  ? -12.278 -36.124 61.316  1.00 92.93  ? 45  PRO J C   1 
ATOM   10080 O O   . PRO I 4 45  ? -11.368 -35.325 61.524  1.00 95.31  ? 45  PRO J O   1 
ATOM   10081 C CB  . PRO I 4 45  ? -11.377 -38.495 61.267  1.00 90.09  ? 45  PRO J CB  1 
ATOM   10082 C CG  . PRO I 4 45  ? -9.934  -38.599 60.775  1.00 91.19  ? 45  PRO J CG  1 
ATOM   10083 C CD  . PRO I 4 45  ? -9.696  -37.495 59.751  1.00 94.20  ? 45  PRO J CD  1 
ATOM   10084 N N   . ARG I 4 46  ? -13.511 -35.950 61.791  1.00 97.95  ? 46  ARG J N   1 
ATOM   10085 C CA  . ARG I 4 46  ? -13.763 -34.853 62.711  1.00 111.19 ? 46  ARG J CA  1 
ATOM   10086 C C   . ARG I 4 46  ? -14.287 -35.395 64.046  1.00 113.38 ? 46  ARG J C   1 
ATOM   10087 O O   . ARG I 4 46  ? -14.896 -36.466 64.121  1.00 111.23 ? 46  ARG J O   1 
ATOM   10088 C CB  . ARG I 4 46  ? -14.570 -33.755 62.016  1.00 125.23 ? 46  ARG J CB  1 
ATOM   10089 C CG  . ARG I 4 46  ? -16.082 -33.924 61.928  1.00 141.45 ? 46  ARG J CG  1 
ATOM   10090 C CD  . ARG I 4 46  ? -16.736 -32.766 61.177  1.00 153.83 ? 46  ARG J CD  1 
ATOM   10091 N NE  . ARG I 4 46  ? -16.456 -32.876 59.738  1.00 161.85 ? 46  ARG J NE  1 
ATOM   10092 C CZ  . ARG I 4 46  ? -15.855 -31.983 58.957  1.00 150.37 ? 46  ARG J CZ  1 
ATOM   10093 N NH1 . ARG I 4 46  ? -15.495 -30.804 59.444  1.00 143.93 ? 46  ARG J NH1 1 
ATOM   10094 N NH2 . ARG I 4 46  ? -15.638 -32.282 57.683  1.00 140.26 ? 46  ARG J NH2 1 
ATOM   10095 N N   . PHE I 4 47  ? -13.937 -34.671 65.116  1.00 112.59 ? 47  PHE J N   1 
ATOM   10096 C CA  . PHE I 4 47  ? -14.353 -35.020 66.460  1.00 110.81 ? 47  PHE J CA  1 
ATOM   10097 C C   . PHE I 4 47  ? -15.874 -34.925 66.550  1.00 103.68 ? 47  PHE J C   1 
ATOM   10098 O O   . PHE I 4 47  ? -16.463 -33.925 66.143  1.00 95.45  ? 47  PHE J O   1 
ATOM   10099 C CB  . PHE I 4 47  ? -13.649 -34.047 67.408  1.00 118.77 ? 47  PHE J CB  1 
ATOM   10100 C CG  . PHE I 4 47  ? -14.112 -34.156 68.853  1.00 123.74 ? 47  PHE J CG  1 
ATOM   10101 C CD1 . PHE I 4 47  ? -15.321 -33.594 69.250  1.00 125.09 ? 47  PHE J CD1 1 
ATOM   10102 C CD2 . PHE I 4 47  ? -13.343 -34.828 69.801  1.00 125.37 ? 47  PHE J CD2 1 
ATOM   10103 C CE1 . PHE I 4 47  ? -15.756 -33.708 70.555  1.00 133.97 ? 47  PHE J CE1 1 
ATOM   10104 C CE2 . PHE I 4 47  ? -13.772 -34.924 71.114  1.00 130.13 ? 47  PHE J CE2 1 
ATOM   10105 C CZ  . PHE I 4 47  ? -14.975 -34.361 71.490  1.00 138.58 ? 47  PHE J CZ  1 
ATOM   10106 N N   . PHE I 4 48  ? -16.504 -35.951 67.130  1.00 100.68 ? 48  PHE J N   1 
ATOM   10107 C CA  . PHE I 4 48  ? -17.951 -36.054 67.072  1.00 101.48 ? 48  PHE J CA  1 
ATOM   10108 C C   . PHE I 4 48  ? -18.546 -35.897 68.469  1.00 104.39 ? 48  PHE J C   1 
ATOM   10109 O O   . PHE I 4 48  ? -19.381 -35.025 68.693  1.00 109.67 ? 48  PHE J O   1 
ATOM   10110 C CB  . PHE I 4 48  ? -18.299 -37.380 66.392  1.00 99.12  ? 48  PHE J CB  1 
ATOM   10111 C CG  . PHE I 4 48  ? -19.771 -37.531 66.038  1.00 99.00  ? 48  PHE J CG  1 
ATOM   10112 C CD1 . PHE I 4 48  ? -20.359 -36.670 65.125  1.00 96.94  ? 48  PHE J CD1 1 
ATOM   10113 C CD2 . PHE I 4 48  ? -20.551 -38.546 66.584  1.00 102.20 ? 48  PHE J CD2 1 
ATOM   10114 C CE1 . PHE I 4 48  ? -21.688 -36.804 64.783  1.00 99.23  ? 48  PHE J CE1 1 
ATOM   10115 C CE2 . PHE I 4 48  ? -21.891 -38.669 66.238  1.00 102.26 ? 48  PHE J CE2 1 
ATOM   10116 C CZ  . PHE I 4 48  ? -22.453 -37.793 65.348  1.00 100.35 ? 48  PHE J CZ  1 
ATOM   10117 N N   . ILE I 4 49  ? -18.148 -36.782 69.387  1.00 103.02 ? 49  ILE J N   1 
ATOM   10118 C CA  . ILE I 4 49  ? -18.597 -36.722 70.766  1.00 103.42 ? 49  ILE J CA  1 
ATOM   10119 C C   . ILE I 4 49  ? -17.627 -37.528 71.639  1.00 104.42 ? 49  ILE J C   1 
ATOM   10120 O O   . ILE I 4 49  ? -17.057 -38.538 71.196  1.00 97.79  ? 49  ILE J O   1 
ATOM   10121 C CB  . ILE I 4 49  ? -20.047 -37.228 70.863  1.00 106.11 ? 49  ILE J CB  1 
ATOM   10122 C CG1 . ILE I 4 49  ? -20.730 -36.772 72.150  1.00 110.42 ? 49  ILE J CG1 1 
ATOM   10123 C CG2 . ILE I 4 49  ? -20.086 -38.746 70.687  1.00 106.71 ? 49  ILE J CG2 1 
ATOM   10124 C CD1 . ILE I 4 49  ? -22.229 -37.056 72.184  1.00 114.08 ? 49  ILE J CD1 1 
ATOM   10125 N N   . GLN I 4 50  ? -17.440 -37.050 72.888  1.00 111.17 ? 50  GLN J N   1 
ATOM   10126 C CA  . GLN I 4 50  ? -16.553 -37.670 73.869  1.00 107.28 ? 50  GLN J CA  1 
ATOM   10127 C C   . GLN I 4 50  ? -17.257 -37.818 75.215  1.00 107.95 ? 50  GLN J C   1 
ATOM   10128 O O   . GLN I 4 50  ? -18.110 -37.009 75.595  1.00 101.83 ? 50  GLN J O   1 
ATOM   10129 C CB  . GLN I 4 50  ? -15.286 -36.858 74.108  1.00 104.49 ? 50  GLN J CB  1 
ATOM   10130 C CG  . GLN I 4 50  ? -14.162 -37.667 74.730  1.00 106.10 ? 50  GLN J CG  1 
ATOM   10131 C CD  . GLN I 4 50  ? -12.860 -36.899 74.799  1.00 111.84 ? 50  GLN J CD  1 
ATOM   10132 O OE1 . GLN I 4 50  ? -12.543 -36.316 75.835  1.00 138.37 ? 50  GLN J OE1 1 
ATOM   10133 N NE2 . GLN I 4 50  ? -12.080 -36.874 73.730  1.00 106.11 ? 50  GLN J NE2 1 
ATOM   10134 N N   . GLY I 4 51  ? -16.887 -38.893 75.919  1.00 114.35 ? 51  GLY J N   1 
ATOM   10135 C CA  . GLY I 4 51  ? -17.454 -39.212 77.220  1.00 121.33 ? 51  GLY J CA  1 
ATOM   10136 C C   . GLY I 4 51  ? -16.386 -39.741 78.168  1.00 122.56 ? 51  GLY J C   1 
ATOM   10137 O O   . GLY I 4 51  ? -15.344 -40.196 77.707  1.00 119.57 ? 51  GLY J O   1 
ATOM   10138 N N   . TYR I 4 52  ? -16.672 -39.708 79.475  1.00 131.75 ? 52  TYR J N   1 
ATOM   10139 C CA  . TYR I 4 52  ? -15.733 -40.270 80.484  1.00 131.50 ? 52  TYR J CA  1 
ATOM   10140 C C   . TYR I 4 52  ? -16.429 -41.397 81.230  1.00 128.93 ? 52  TYR J C   1 
ATOM   10141 O O   . TYR I 4 52  ? -16.242 -42.562 80.839  1.00 121.46 ? 52  TYR J O   1 
ATOM   10142 C CB  . TYR I 4 52  ? -15.247 -39.261 81.524  1.00 133.66 ? 52  TYR J CB  1 
ATOM   10143 C CG  . TYR I 4 52  ? -14.090 -39.791 82.358  1.00 135.42 ? 52  TYR J CG  1 
ATOM   10144 C CD1 . TYR I 4 52  ? -13.114 -40.603 81.794  1.00 138.07 ? 52  TYR J CD1 1 
ATOM   10145 C CD2 . TYR I 4 52  ? -13.985 -39.489 83.707  1.00 133.35 ? 52  TYR J CD2 1 
ATOM   10146 C CE1 . TYR I 4 52  ? -12.061 -41.091 82.548  1.00 134.92 ? 52  TYR J CE1 1 
ATOM   10147 C CE2 . TYR I 4 52  ? -12.936 -39.970 84.471  1.00 136.67 ? 52  TYR J CE2 1 
ATOM   10148 C CZ  . TYR I 4 52  ? -11.972 -40.771 83.889  1.00 136.95 ? 52  TYR J CZ  1 
ATOM   10149 O OH  . TYR I 4 52  ? -10.943 -41.244 84.648  1.00 143.49 ? 52  TYR J OH  1 
ATOM   10150 N N   . LYS I 4 53  ? -17.215 -41.080 82.265  1.00 129.29 ? 53  LYS J N   1 
ATOM   10151 C CA  . LYS I 4 53  ? -17.795 -42.171 83.029  1.00 130.36 ? 53  LYS J CA  1 
ATOM   10152 C C   . LYS I 4 53  ? -19.304 -41.996 83.125  1.00 128.70 ? 53  LYS J C   1 
ATOM   10153 O O   . LYS I 4 53  ? -20.011 -42.891 83.584  1.00 123.68 ? 53  LYS J O   1 
ATOM   10154 C CB  . LYS I 4 53  ? -17.089 -42.337 84.379  1.00 130.57 ? 53  LYS J CB  1 
ATOM   10155 C CG  . LYS I 4 53  ? -15.697 -42.959 84.308  1.00 131.16 ? 53  LYS J CG  1 
ATOM   10156 C CD  . LYS I 4 53  ? -15.321 -43.961 85.395  1.00 133.98 ? 53  LYS J CD  1 
ATOM   10157 C CE  . LYS I 4 53  ? -13.859 -44.305 85.352  1.00 132.99 ? 53  LYS J CE  1 
ATOM   10158 N NZ  . LYS I 4 53  ? -12.943 -43.252 85.813  1.00 132.36 ? 53  LYS J NZ  1 
ATOM   10159 N N   . THR I 4 54  ? -19.776 -40.871 82.589  1.00 128.67 ? 54  THR J N   1 
ATOM   10160 C CA  . THR I 4 54  ? -21.157 -40.462 82.743  1.00 127.85 ? 54  THR J CA  1 
ATOM   10161 C C   . THR I 4 54  ? -21.745 -40.116 81.360  1.00 132.01 ? 54  THR J C   1 
ATOM   10162 O O   . THR I 4 54  ? -21.028 -39.621 80.470  1.00 126.22 ? 54  THR J O   1 
ATOM   10163 C CB  . THR I 4 54  ? -21.154 -39.327 83.775  1.00 122.60 ? 54  THR J CB  1 
ATOM   10164 O OG1 . THR I 4 54  ? -22.387 -38.639 83.599  1.00 121.47 ? 54  THR J OG1 1 
ATOM   10165 C CG2 . THR I 4 54  ? -19.952 -38.397 83.656  1.00 117.50 ? 54  THR J CG2 1 
ATOM   10166 N N   . ASN I 4 55  ? -23.049 -40.431 81.195  1.00 132.14 ? 55  ASN J N   1 
ATOM   10167 C CA  . ASN I 4 55  ? -23.817 -40.189 79.977  1.00 127.23 ? 55  ASN J CA  1 
ATOM   10168 C C   . ASN I 4 55  ? -23.676 -38.745 79.502  1.00 128.72 ? 55  ASN J C   1 
ATOM   10169 O O   . ASN I 4 55  ? -23.755 -37.825 80.310  1.00 127.90 ? 55  ASN J O   1 
ATOM   10170 C CB  . ASN I 4 55  ? -25.309 -40.454 80.177  1.00 124.69 ? 55  ASN J CB  1 
ATOM   10171 C CG  . ASN I 4 55  ? -25.687 -41.917 80.112  1.00 120.85 ? 55  ASN J CG  1 
ATOM   10172 O OD1 . ASN I 4 55  ? -24.829 -42.796 79.939  1.00 118.05 ? 55  ASN J OD1 1 
ATOM   10173 N ND2 . ASN I 4 55  ? -26.977 -42.194 80.238  1.00 120.07 ? 55  ASN J ND2 1 
ATOM   10174 N N   . VAL I 4 56  ? -23.529 -38.572 78.179  1.00 130.83 ? 56  VAL J N   1 
ATOM   10175 C CA  . VAL I 4 56  ? -23.386 -37.271 77.538  1.00 133.83 ? 56  VAL J CA  1 
ATOM   10176 C C   . VAL I 4 56  ? -24.506 -37.087 76.511  1.00 135.52 ? 56  VAL J C   1 
ATOM   10177 O O   . VAL I 4 56  ? -25.221 -38.037 76.185  1.00 142.95 ? 56  VAL J O   1 
ATOM   10178 C CB  . VAL I 4 56  ? -21.977 -37.211 76.906  1.00 134.86 ? 56  VAL J CB  1 
ATOM   10179 C CG1 . VAL I 4 56  ? -21.646 -35.852 76.296  1.00 136.02 ? 56  VAL J CG1 1 
ATOM   10180 C CG2 . VAL I 4 56  ? -20.907 -37.618 77.917  1.00 137.96 ? 56  VAL J CG2 1 
ATOM   10181 N N   . SER I 4 57  ? -24.678 -35.840 76.040  1.00 138.22 ? 57  SER J N   1 
ATOM   10182 C CA  . SER I 4 57  ? -25.483 -35.546 74.858  1.00 142.39 ? 57  SER J CA  1 
ATOM   10183 C C   . SER I 4 57  ? -25.294 -34.095 74.408  1.00 145.44 ? 57  SER J C   1 
ATOM   10184 O O   . SER I 4 57  ? -25.730 -33.172 75.102  1.00 146.13 ? 57  SER J O   1 
ATOM   10185 C CB  . SER I 4 57  ? -26.949 -35.841 75.091  1.00 148.47 ? 57  SER J CB  1 
ATOM   10186 O OG  . SER I 4 57  ? -27.412 -35.201 76.273  1.00 162.81 ? 57  SER J OG  1 
ATOM   10187 N N   . ASN I 4 58  ? -24.655 -33.918 73.230  1.00 154.55 ? 58  ASN J N   1 
ATOM   10188 C CA  . ASN I 4 58  ? -24.519 -32.633 72.539  1.00 152.44 ? 58  ASN J CA  1 
ATOM   10189 C C   . ASN I 4 58  ? -25.620 -32.504 71.479  1.00 153.44 ? 58  ASN J C   1 
ATOM   10190 O O   . ASN I 4 58  ? -26.643 -33.186 71.558  1.00 154.46 ? 58  ASN J O   1 
ATOM   10191 C CB  . ASN I 4 58  ? -23.120 -32.462 71.951  1.00 142.66 ? 58  ASN J CB  1 
ATOM   10192 C CG  . ASN I 4 58  ? -22.808 -33.549 70.949  1.00 137.06 ? 58  ASN J CG  1 
ATOM   10193 O OD1 . ASN I 4 58  ? -23.725 -34.115 70.343  1.00 139.70 ? 58  ASN J OD1 1 
ATOM   10194 N ND2 . ASN I 4 58  ? -21.538 -33.886 70.779  1.00 130.08 ? 58  ASN J ND2 1 
ATOM   10195 N N   . GLU I 4 59  ? -25.410 -31.647 70.470  1.00 153.26 ? 59  GLU J N   1 
ATOM   10196 C CA  . GLU I 4 59  ? -26.486 -31.269 69.560  1.00 155.97 ? 59  GLU J CA  1 
ATOM   10197 C C   . GLU I 4 59  ? -26.616 -32.298 68.433  1.00 148.66 ? 59  GLU J C   1 
ATOM   10198 O O   . GLU I 4 59  ? -27.651 -32.374 67.779  1.00 142.50 ? 59  GLU J O   1 
ATOM   10199 C CB  . GLU I 4 59  ? -26.282 -29.835 69.056  1.00 156.71 ? 59  GLU J CB  1 
ATOM   10200 C CG  . GLU I 4 59  ? -25.884 -28.821 70.137  1.00 157.69 ? 59  GLU J CG  1 
ATOM   10201 C CD  . GLU I 4 59  ? -26.923 -28.385 71.178  1.00 156.19 ? 59  GLU J CD  1 
ATOM   10202 O OE1 . GLU I 4 59  ? -27.943 -27.819 70.750  1.00 157.41 ? 59  GLU J OE1 1 
ATOM   10203 O OE2 . GLU I 4 59  ? -26.753 -28.562 72.405  1.00 150.03 ? 59  GLU J OE2 1 
ATOM   10204 N N   . VAL I 4 60  ? -25.591 -33.149 68.284  1.00 144.22 ? 60  VAL J N   1 
ATOM   10205 C CA  . VAL I 4 60  ? -25.452 -34.044 67.143  1.00 137.17 ? 60  VAL J CA  1 
ATOM   10206 C C   . VAL I 4 60  ? -25.817 -35.484 67.529  1.00 127.97 ? 60  VAL J C   1 
ATOM   10207 O O   . VAL I 4 60  ? -26.434 -36.203 66.746  1.00 127.38 ? 60  VAL J O   1 
ATOM   10208 C CB  . VAL I 4 60  ? -24.028 -33.939 66.538  1.00 137.45 ? 60  VAL J CB  1 
ATOM   10209 C CG1 . VAL I 4 60  ? -23.017 -34.912 67.156  1.00 134.95 ? 60  VAL J CG1 1 
ATOM   10210 C CG2 . VAL I 4 60  ? -24.030 -34.095 65.012  1.00 136.59 ? 60  VAL J CG2 1 
ATOM   10211 N N   . ALA I 4 61  ? -25.428 -35.931 68.720  1.00 122.46 ? 61  ALA J N   1 
ATOM   10212 C CA  . ALA I 4 61  ? -25.684 -37.309 69.094  1.00 119.23 ? 61  ALA J CA  1 
ATOM   10213 C C   . ALA I 4 61  ? -25.836 -37.417 70.609  1.00 122.43 ? 61  ALA J C   1 
ATOM   10214 O O   . ALA I 4 61  ? -25.956 -36.406 71.300  1.00 125.80 ? 61  ALA J O   1 
ATOM   10215 C CB  . ALA I 4 61  ? -24.570 -38.183 68.563  1.00 115.11 ? 61  ALA J CB  1 
ATOM   10216 N N   . SER I 4 62  ? -25.918 -38.657 71.094  1.00 120.78 ? 62  SER J N   1 
ATOM   10217 C CA  . SER I 4 62  ? -25.905 -38.958 72.516  1.00 118.68 ? 62  SER J CA  1 
ATOM   10218 C C   . SER I 4 62  ? -24.944 -40.114 72.709  1.00 119.37 ? 62  SER J C   1 
ATOM   10219 O O   . SER I 4 62  ? -24.830 -40.961 71.829  1.00 123.15 ? 62  SER J O   1 
ATOM   10220 C CB  . SER I 4 62  ? -27.259 -39.347 73.054  1.00 118.13 ? 62  SER J CB  1 
ATOM   10221 O OG  . SER I 4 62  ? -28.268 -38.435 72.652  1.00 117.70 ? 62  SER J OG  1 
ATOM   10222 N N   . LEU I 4 63  ? -24.280 -40.140 73.857  1.00 121.10 ? 63  LEU J N   1 
ATOM   10223 C CA  . LEU I 4 63  ? -23.420 -41.257 74.182  1.00 121.17 ? 63  LEU J CA  1 
ATOM   10224 C C   . LEU I 4 63  ? -23.848 -41.842 75.534  1.00 132.54 ? 63  LEU J C   1 
ATOM   10225 O O   . LEU I 4 63  ? -23.991 -41.107 76.509  1.00 139.94 ? 63  LEU J O   1 
ATOM   10226 C CB  . LEU I 4 63  ? -22.027 -40.642 74.128  1.00 112.02 ? 63  LEU J CB  1 
ATOM   10227 C CG  . LEU I 4 63  ? -20.869 -41.596 74.409  1.00 111.32 ? 63  LEU J CG  1 
ATOM   10228 C CD1 . LEU I 4 63  ? -20.971 -42.896 73.614  1.00 113.72 ? 63  LEU J CD1 1 
ATOM   10229 C CD2 . LEU I 4 63  ? -19.580 -40.854 74.135  1.00 107.65 ? 63  LEU J CD2 1 
ATOM   10230 N N   . PHE I 4 64  ? -24.143 -43.150 75.554  1.00 134.35 ? 64  PHE J N   1 
ATOM   10231 C CA  . PHE I 4 64  ? -24.648 -43.828 76.738  1.00 134.67 ? 64  PHE J CA  1 
ATOM   10232 C C   . PHE I 4 64  ? -23.514 -44.684 77.296  1.00 133.63 ? 64  PHE J C   1 
ATOM   10233 O O   . PHE I 4 64  ? -22.994 -45.581 76.617  1.00 137.10 ? 64  PHE J O   1 
ATOM   10234 C CB  . PHE I 4 64  ? -25.894 -44.673 76.434  1.00 137.43 ? 64  PHE J CB  1 
ATOM   10235 C CG  . PHE I 4 64  ? -27.226 -43.952 76.238  1.00 141.04 ? 64  PHE J CG  1 
ATOM   10236 C CD1 . PHE I 4 64  ? -27.445 -43.131 75.132  1.00 140.13 ? 64  PHE J CD1 1 
ATOM   10237 C CD2 . PHE I 4 64  ? -28.286 -44.155 77.124  1.00 145.83 ? 64  PHE J CD2 1 
ATOM   10238 C CE1 . PHE I 4 64  ? -28.665 -42.489 74.948  1.00 142.44 ? 64  PHE J CE1 1 
ATOM   10239 C CE2 . PHE I 4 64  ? -29.504 -43.511 76.934  1.00 147.60 ? 64  PHE J CE2 1 
ATOM   10240 C CZ  . PHE I 4 64  ? -29.690 -42.677 75.851  1.00 144.46 ? 64  PHE J CZ  1 
ATOM   10241 N N   . ILE I 4 65  ? -23.121 -44.378 78.539  1.00 135.28 ? 65  ILE J N   1 
ATOM   10242 C CA  . ILE I 4 65  ? -22.018 -45.080 79.170  1.00 134.16 ? 65  ILE J CA  1 
ATOM   10243 C C   . ILE I 4 65  ? -22.540 -45.793 80.407  1.00 133.08 ? 65  ILE J C   1 
ATOM   10244 O O   . ILE I 4 65  ? -22.762 -45.170 81.432  1.00 133.91 ? 65  ILE J O   1 
ATOM   10245 C CB  . ILE I 4 65  ? -20.852 -44.134 79.515  1.00 133.24 ? 65  ILE J CB  1 
ATOM   10246 C CG1 . ILE I 4 65  ? -20.436 -43.266 78.329  1.00 133.32 ? 65  ILE J CG1 1 
ATOM   10247 C CG2 . ILE I 4 65  ? -19.672 -44.938 80.059  1.00 133.65 ? 65  ILE J CG2 1 
ATOM   10248 C CD1 . ILE I 4 65  ? -19.291 -42.313 78.632  1.00 136.78 ? 65  ILE J CD1 1 
ATOM   10249 N N   . PRO I 4 66  ? -22.772 -47.119 80.355  1.00 136.08 ? 66  PRO J N   1 
ATOM   10250 C CA  . PRO I 4 66  ? -23.048 -47.893 81.559  1.00 140.94 ? 66  PRO J CA  1 
ATOM   10251 C C   . PRO I 4 66  ? -21.971 -47.743 82.622  1.00 139.71 ? 66  PRO J C   1 
ATOM   10252 O O   . PRO I 4 66  ? -20.858 -47.269 82.356  1.00 130.09 ? 66  PRO J O   1 
ATOM   10253 C CB  . PRO I 4 66  ? -23.144 -49.323 81.029  1.00 140.35 ? 66  PRO J CB  1 
ATOM   10254 C CG  . PRO I 4 66  ? -23.716 -49.122 79.659  1.00 140.25 ? 66  PRO J CG  1 
ATOM   10255 C CD  . PRO I 4 66  ? -22.908 -47.934 79.145  1.00 139.42 ? 66  PRO J CD  1 
ATOM   10256 N N   . ALA I 4 67  ? -22.356 -48.164 83.831  1.00 140.97 ? 67  ALA J N   1 
ATOM   10257 C CA  . ALA I 4 67  ? -21.560 -47.898 85.011  1.00 141.40 ? 67  ALA J CA  1 
ATOM   10258 C C   . ALA I 4 67  ? -20.264 -48.707 84.945  1.00 140.60 ? 67  ALA J C   1 
ATOM   10259 O O   . ALA I 4 67  ? -19.190 -48.181 85.220  1.00 136.88 ? 67  ALA J O   1 
ATOM   10260 C CB  . ALA I 4 67  ? -22.384 -48.169 86.245  1.00 143.46 ? 67  ALA J CB  1 
ATOM   10261 N N   . ASP I 4 68  ? -20.357 -49.969 84.510  1.00 142.24 ? 68  ASP J N   1 
ATOM   10262 C CA  . ASP I 4 68  ? -19.203 -50.854 84.502  1.00 145.17 ? 68  ASP J CA  1 
ATOM   10263 C C   . ASP I 4 68  ? -18.339 -50.616 83.262  1.00 138.67 ? 68  ASP J C   1 
ATOM   10264 O O   . ASP I 4 68  ? -17.245 -51.167 83.178  1.00 136.68 ? 68  ASP J O   1 
ATOM   10265 C CB  . ASP I 4 68  ? -19.614 -52.311 84.639  1.00 151.85 ? 68  ASP J CB  1 
ATOM   10266 C CG  . ASP I 4 68  ? -20.447 -52.847 83.486  1.00 157.99 ? 68  ASP J CG  1 
ATOM   10267 O OD1 . ASP I 4 68  ? -20.821 -52.046 82.597  1.00 159.49 ? 68  ASP J OD1 1 
ATOM   10268 O OD2 . ASP I 4 68  ? -20.707 -54.066 83.481  1.00 164.65 ? 68  ASP J OD2 1 
ATOM   10269 N N   . ARG I 4 69  ? -18.850 -49.845 82.295  1.00 132.17 ? 69  ARG J N   1 
ATOM   10270 C CA  . ARG I 4 69  ? -18.058 -49.367 81.169  1.00 127.95 ? 69  ARG J CA  1 
ATOM   10271 C C   . ARG I 4 69  ? -17.395 -50.501 80.375  1.00 132.26 ? 69  ARG J C   1 
ATOM   10272 O O   . ARG I 4 69  ? -16.330 -50.283 79.779  1.00 127.82 ? 69  ARG J O   1 
ATOM   10273 C CB  . ARG I 4 69  ? -16.966 -48.383 81.600  1.00 121.15 ? 69  ARG J CB  1 
ATOM   10274 C CG  . ARG I 4 69  ? -17.532 -47.068 82.113  1.00 119.37 ? 69  ARG J CG  1 
ATOM   10275 C CD  . ARG I 4 69  ? -16.627 -45.906 81.708  1.00 111.93 ? 69  ARG J CD  1 
ATOM   10276 N NE  . ARG I 4 69  ? -15.205 -46.222 81.863  1.00 106.60 ? 69  ARG J NE  1 
ATOM   10277 C CZ  . ARG I 4 69  ? -14.211 -45.424 81.486  1.00 105.52 ? 69  ARG J CZ  1 
ATOM   10278 N NH1 . ARG I 4 69  ? -14.435 -44.255 80.892  1.00 101.55 ? 69  ARG J NH1 1 
ATOM   10279 N NH2 . ARG I 4 69  ? -12.966 -45.814 81.688  1.00 108.07 ? 69  ARG J NH2 1 
ATOM   10280 N N   . LYS I 4 70  ? -18.054 -51.672 80.309  1.00 138.70 ? 70  LYS J N   1 
ATOM   10281 C CA  . LYS I 4 70  ? -17.602 -52.793 79.482  1.00 140.68 ? 70  LYS J CA  1 
ATOM   10282 C C   . LYS I 4 70  ? -17.893 -52.544 77.987  1.00 130.55 ? 70  LYS J C   1 
ATOM   10283 O O   . LYS I 4 70  ? -17.154 -53.000 77.120  1.00 126.09 ? 70  LYS J O   1 
ATOM   10284 C CB  . LYS I 4 70  ? -18.256 -54.078 80.018  1.00 149.51 ? 70  LYS J CB  1 
ATOM   10285 C CG  . LYS I 4 70  ? -17.937 -54.492 81.461  1.00 155.79 ? 70  LYS J CG  1 
ATOM   10286 C CD  . LYS I 4 70  ? -16.569 -55.125 81.706  1.00 158.00 ? 70  LYS J CD  1 
ATOM   10287 C CE  . LYS I 4 70  ? -16.237 -55.264 83.168  1.00 160.97 ? 70  LYS J CE  1 
ATOM   10288 N NZ  . LYS I 4 70  ? -14.784 -55.304 83.376  1.00 161.81 ? 70  LYS J NZ  1 
ATOM   10289 N N   . SER I 4 71  ? -18.986 -51.830 77.683  1.00 121.68 ? 71  SER J N   1 
ATOM   10290 C CA  . SER I 4 71  ? -19.367 -51.424 76.340  1.00 110.83 ? 71  SER J CA  1 
ATOM   10291 C C   . SER I 4 71  ? -19.877 -49.981 76.412  1.00 109.93 ? 71  SER J C   1 
ATOM   10292 O O   . SER I 4 71  ? -20.184 -49.514 77.485  1.00 114.08 ? 71  SER J O   1 
ATOM   10293 C CB  . SER I 4 71  ? -20.416 -52.374 75.798  1.00 109.39 ? 71  SER J CB  1 
ATOM   10294 O OG  . SER I 4 71  ? -21.707 -52.037 76.287  1.00 108.03 ? 71  SER J OG  1 
ATOM   10295 N N   . SER I 4 72  ? -19.961 -49.238 75.309  1.00 110.42 ? 72  SER J N   1 
ATOM   10296 C CA  . SER I 4 72  ? -20.699 -47.981 75.313  1.00 111.38 ? 72  SER J CA  1 
ATOM   10297 C C   . SER I 4 72  ? -21.564 -47.903 74.050  1.00 114.16 ? 72  SER J C   1 
ATOM   10298 O O   . SER I 4 72  ? -21.446 -48.780 73.194  1.00 117.23 ? 72  SER J O   1 
ATOM   10299 C CB  . SER I 4 72  ? -19.758 -46.808 75.455  1.00 111.04 ? 72  SER J CB  1 
ATOM   10300 O OG  . SER I 4 72  ? -19.161 -46.436 74.217  1.00 115.32 ? 72  SER J OG  1 
ATOM   10301 N N   . THR I 4 73  ? -22.428 -46.875 73.932  1.00 111.94 ? 73  THR J N   1 
ATOM   10302 C CA  . THR I 4 73  ? -23.416 -46.815 72.858  1.00 109.43 ? 73  THR J CA  1 
ATOM   10303 C C   . THR I 4 73  ? -23.575 -45.389 72.331  1.00 113.22 ? 73  THR J C   1 
ATOM   10304 O O   . THR I 4 73  ? -24.159 -44.544 73.006  1.00 109.91 ? 73  THR J O   1 
ATOM   10305 C CB  . THR I 4 73  ? -24.758 -47.367 73.346  1.00 110.70 ? 73  THR J CB  1 
ATOM   10306 O OG1 . THR I 4 73  ? -24.527 -48.746 73.570  1.00 110.77 ? 73  THR J OG1 1 
ATOM   10307 C CG2 . THR I 4 73  ? -25.875 -47.357 72.321  1.00 112.31 ? 73  THR J CG2 1 
ATOM   10308 N N   . LEU I 4 74  ? -23.124 -45.171 71.080  1.00 117.66 ? 74  LEU J N   1 
ATOM   10309 C CA  . LEU I 4 74  ? -23.381 -43.945 70.332  1.00 110.22 ? 74  LEU J CA  1 
ATOM   10310 C C   . LEU I 4 74  ? -24.780 -43.998 69.726  1.00 106.52 ? 74  LEU J C   1 
ATOM   10311 O O   . LEU I 4 74  ? -25.201 -45.030 69.200  1.00 101.62 ? 74  LEU J O   1 
ATOM   10312 C CB  . LEU I 4 74  ? -22.323 -43.786 69.250  1.00 107.96 ? 74  LEU J CB  1 
ATOM   10313 C CG  . LEU I 4 74  ? -22.480 -42.538 68.389  1.00 109.90 ? 74  LEU J CG  1 
ATOM   10314 C CD1 . LEU I 4 74  ? -22.312 -41.272 69.189  1.00 109.34 ? 74  LEU J CD1 1 
ATOM   10315 C CD2 . LEU I 4 74  ? -21.477 -42.599 67.272  1.00 111.58 ? 74  LEU J CD2 1 
ATOM   10316 N N   . SER I 4 75  ? -25.499 -42.878 69.797  1.00 104.90 ? 75  SER J N   1 
ATOM   10317 C CA  . SER I 4 75  ? -26.885 -42.879 69.362  1.00 111.93 ? 75  SER J CA  1 
ATOM   10318 C C   . SER I 4 75  ? -27.198 -41.620 68.563  1.00 115.40 ? 75  SER J C   1 
ATOM   10319 O O   . SER I 4 75  ? -27.386 -40.542 69.121  1.00 120.66 ? 75  SER J O   1 
ATOM   10320 C CB  . SER I 4 75  ? -27.849 -43.018 70.511  1.00 117.10 ? 75  SER J CB  1 
ATOM   10321 O OG  . SER I 4 75  ? -29.198 -42.961 70.045  1.00 117.55 ? 75  SER J OG  1 
ATOM   10322 N N   . LEU I 4 76  ? -27.322 -41.816 67.246  1.00 117.85 ? 76  LEU J N   1 
ATOM   10323 C CA  . LEU I 4 76  ? -27.739 -40.784 66.318  1.00 115.90 ? 76  LEU J CA  1 
ATOM   10324 C C   . LEU I 4 76  ? -29.260 -40.742 66.341  1.00 118.21 ? 76  LEU J C   1 
ATOM   10325 O O   . LEU I 4 76  ? -29.910 -41.755 66.122  1.00 110.03 ? 76  LEU J O   1 
ATOM   10326 C CB  . LEU I 4 76  ? -27.143 -41.193 64.975  1.00 115.95 ? 76  LEU J CB  1 
ATOM   10327 C CG  . LEU I 4 76  ? -25.644 -41.522 65.041  1.00 120.75 ? 76  LEU J CG  1 
ATOM   10328 C CD1 . LEU I 4 76  ? -25.030 -42.171 63.806  1.00 126.75 ? 76  LEU J CD1 1 
ATOM   10329 C CD2 . LEU I 4 76  ? -24.901 -40.242 65.387  1.00 121.74 ? 76  LEU J CD2 1 
ATOM   10330 N N   . PRO I 4 77  ? -29.885 -39.581 66.622  1.00 134.46 ? 77  PRO J N   1 
ATOM   10331 C CA  . PRO I 4 77  ? -31.274 -39.559 67.080  1.00 145.68 ? 77  PRO J CA  1 
ATOM   10332 C C   . PRO I 4 77  ? -32.274 -39.839 65.958  1.00 144.69 ? 77  PRO J C   1 
ATOM   10333 O O   . PRO I 4 77  ? -33.270 -40.526 66.195  1.00 148.81 ? 77  PRO J O   1 
ATOM   10334 C CB  . PRO I 4 77  ? -31.409 -38.138 67.672  1.00 148.03 ? 77  PRO J CB  1 
ATOM   10335 C CG  . PRO I 4 77  ? -30.486 -37.294 66.815  1.00 144.59 ? 77  PRO J CG  1 
ATOM   10336 C CD  . PRO I 4 77  ? -29.344 -38.230 66.418  1.00 141.19 ? 77  PRO J CD  1 
ATOM   10337 N N   . ARG I 4 78  ? -31.992 -39.295 64.758  1.00 138.85 ? 78  ARG J N   1 
ATOM   10338 C CA  . ARG I 4 78  ? -32.820 -39.458 63.570  1.00 141.17 ? 78  ARG J CA  1 
ATOM   10339 C C   . ARG I 4 78  ? -31.948 -39.215 62.349  1.00 132.83 ? 78  ARG J C   1 
ATOM   10340 O O   . ARG I 4 78  ? -31.667 -38.057 62.053  1.00 134.19 ? 78  ARG J O   1 
ATOM   10341 C CB  . ARG I 4 78  ? -33.942 -38.416 63.471  1.00 146.45 ? 78  ARG J CB  1 
ATOM   10342 C CG  . ARG I 4 78  ? -35.055 -38.534 64.504  1.00 156.69 ? 78  ARG J CG  1 
ATOM   10343 C CD  . ARG I 4 78  ? -35.549 -37.162 64.928  1.00 163.29 ? 78  ARG J CD  1 
ATOM   10344 N NE  . ARG I 4 78  ? -35.890 -36.362 63.745  1.00 162.25 ? 78  ARG J NE  1 
ATOM   10345 C CZ  . ARG I 4 78  ? -37.050 -35.744 63.563  1.00 170.82 ? 78  ARG J CZ  1 
ATOM   10346 N NH1 . ARG I 4 78  ? -37.333 -35.193 62.395  1.00 164.95 ? 78  ARG J NH1 1 
ATOM   10347 N NH2 . ARG I 4 78  ? -37.937 -35.718 64.545  1.00 179.99 ? 78  ARG J NH2 1 
ATOM   10348 N N   . VAL I 4 79  ? -31.547 -40.283 61.641  1.00 130.30 ? 79  VAL J N   1 
ATOM   10349 C CA  . VAL I 4 79  ? -30.511 -40.163 60.618  1.00 128.33 ? 79  VAL J CA  1 
ATOM   10350 C C   . VAL I 4 79  ? -31.007 -39.410 59.377  1.00 128.17 ? 79  VAL J C   1 
ATOM   10351 O O   . VAL I 4 79  ? -32.167 -39.528 58.966  1.00 124.81 ? 79  VAL J O   1 
ATOM   10352 C CB  . VAL I 4 79  ? -29.840 -41.481 60.192  1.00 125.94 ? 79  VAL J CB  1 
ATOM   10353 C CG1 . VAL I 4 79  ? -28.719 -41.870 61.150  1.00 130.43 ? 79  VAL J CG1 1 
ATOM   10354 C CG2 . VAL I 4 79  ? -30.847 -42.608 60.002  1.00 125.15 ? 79  VAL J CG2 1 
ATOM   10355 N N   . SER I 4 80  ? -30.064 -38.628 58.813  1.00 125.34 ? 80  SER J N   1 
ATOM   10356 C CA  . SER I 4 80  ? -30.148 -38.026 57.493  1.00 122.23 ? 80  SER J CA  1 
ATOM   10357 C C   . SER I 4 80  ? -29.311 -38.848 56.531  1.00 115.44 ? 80  SER J C   1 
ATOM   10358 O O   . SER I 4 80  ? -28.405 -39.568 56.964  1.00 108.20 ? 80  SER J O   1 
ATOM   10359 C CB  . SER I 4 80  ? -29.622 -36.624 57.484  1.00 118.02 ? 80  SER J CB  1 
ATOM   10360 O OG  . SER I 4 80  ? -30.615 -35.696 57.860  1.00 129.84 ? 80  SER J OG  1 
ATOM   10361 N N   . LEU I 4 81  ? -29.560 -38.663 55.228  1.00 109.50 ? 81  LEU J N   1 
ATOM   10362 C CA  . LEU I 4 81  ? -28.615 -39.147 54.241  1.00 105.53 ? 81  LEU J CA  1 
ATOM   10363 C C   . LEU I 4 81  ? -27.251 -38.527 54.546  1.00 101.75 ? 81  LEU J C   1 
ATOM   10364 O O   . LEU I 4 81  ? -26.216 -39.181 54.391  1.00 94.62  ? 81  LEU J O   1 
ATOM   10365 C CB  . LEU I 4 81  ? -29.089 -38.795 52.833  1.00 105.28 ? 81  LEU J CB  1 
ATOM   10366 C CG  . LEU I 4 81  ? -30.238 -39.637 52.269  1.00 108.12 ? 81  LEU J CG  1 
ATOM   10367 C CD1 . LEU I 4 81  ? -30.579 -39.068 50.915  1.00 109.07 ? 81  LEU J CD1 1 
ATOM   10368 C CD2 . LEU I 4 81  ? -29.996 -41.137 52.150  1.00 105.31 ? 81  LEU J CD2 1 
ATOM   10369 N N   . SER I 4 82  ? -27.287 -37.268 55.016  1.00 100.77 ? 82  SER J N   1 
ATOM   10370 C CA  . SER I 4 82  ? -26.108 -36.470 55.321  1.00 101.58 ? 82  SER J CA  1 
ATOM   10371 C C   . SER I 4 82  ? -25.331 -36.958 56.550  1.00 100.34 ? 82  SER J C   1 
ATOM   10372 O O   . SER I 4 82  ? -24.308 -36.360 56.883  1.00 95.86  ? 82  SER J O   1 
ATOM   10373 C CB  . SER I 4 82  ? -26.476 -35.001 55.433  1.00 102.32 ? 82  SER J CB  1 
ATOM   10374 O OG  . SER I 4 82  ? -27.739 -34.822 56.054  1.00 110.11 ? 82  SER J OG  1 
ATOM   10375 N N   . ASP I 4 83  ? -25.785 -38.032 57.212  1.00 103.21 ? 83  ASP J N   1 
ATOM   10376 C CA  . ASP I 4 83  ? -25.063 -38.635 58.330  1.00 103.07 ? 83  ASP J CA  1 
ATOM   10377 C C   . ASP I 4 83  ? -24.293 -39.861 57.836  1.00 102.59 ? 83  ASP J C   1 
ATOM   10378 O O   . ASP I 4 83  ? -23.775 -40.645 58.636  1.00 97.78  ? 83  ASP J O   1 
ATOM   10379 C CB  . ASP I 4 83  ? -25.996 -38.946 59.503  1.00 102.75 ? 83  ASP J CB  1 
ATOM   10380 C CG  . ASP I 4 83  ? -26.782 -37.752 60.040  1.00 104.95 ? 83  ASP J CG  1 
ATOM   10381 O OD1 . ASP I 4 83  ? -26.205 -36.652 60.126  1.00 102.29 ? 83  ASP J OD1 1 
ATOM   10382 O OD2 . ASP I 4 83  ? -27.965 -37.912 60.383  1.00 108.02 ? 83  ASP J OD2 1 
ATOM   10383 N N   . THR I 4 84  ? -24.261 -40.066 56.509  1.00 103.31 ? 84  THR J N   1 
ATOM   10384 C CA  . THR I 4 84  ? -23.777 -41.327 55.957  1.00 101.44 ? 84  THR J CA  1 
ATOM   10385 C C   . THR I 4 84  ? -22.257 -41.251 55.964  1.00 97.73  ? 84  THR J C   1 
ATOM   10386 O O   . THR I 4 84  ? -21.696 -40.445 55.222  1.00 97.43  ? 84  THR J O   1 
ATOM   10387 C CB  . THR I 4 84  ? -24.348 -41.566 54.554  1.00 98.91  ? 84  THR J CB  1 
ATOM   10388 O OG1 . THR I 4 84  ? -25.744 -41.834 54.653  1.00 100.31 ? 84  THR J OG1 1 
ATOM   10389 C CG2 . THR I 4 84  ? -23.738 -42.766 53.855  1.00 99.92  ? 84  THR J CG2 1 
ATOM   10390 N N   . ALA I 4 85  ? -21.597 -42.029 56.836  1.00 93.67  ? 85  ALA J N   1 
ATOM   10391 C CA  . ALA I 4 85  ? -20.166 -41.840 57.030  1.00 94.19  ? 85  ALA J CA  1 
ATOM   10392 C C   . ALA I 4 85  ? -19.560 -42.993 57.820  1.00 96.15  ? 85  ALA J C   1 
ATOM   10393 O O   . ALA I 4 85  ? -20.276 -43.939 58.165  1.00 100.56 ? 85  ALA J O   1 
ATOM   10394 C CB  . ALA I 4 85  ? -19.915 -40.519 57.718  1.00 94.65  ? 85  ALA J CB  1 
ATOM   10395 N N   . VAL I 4 86  ? -18.240 -42.902 58.063  1.00 95.80  ? 86  VAL J N   1 
ATOM   10396 C CA  . VAL I 4 86  ? -17.578 -43.827 58.967  1.00 102.38 ? 86  VAL J CA  1 
ATOM   10397 C C   . VAL I 4 86  ? -17.559 -43.236 60.372  1.00 100.73 ? 86  VAL J C   1 
ATOM   10398 O O   . VAL I 4 86  ? -17.276 -42.052 60.535  1.00 102.58 ? 86  VAL J O   1 
ATOM   10399 C CB  . VAL I 4 86  ? -16.149 -44.188 58.527  1.00 109.33 ? 86  VAL J CB  1 
ATOM   10400 C CG1 . VAL I 4 86  ? -15.529 -45.237 59.454  1.00 112.05 ? 86  VAL J CG1 1 
ATOM   10401 C CG2 . VAL I 4 86  ? -16.119 -44.652 57.071  1.00 112.50 ? 86  VAL J CG2 1 
ATOM   10402 N N   . TYR I 4 87  ? -17.840 -44.087 61.371  1.00 102.65 ? 87  TYR J N   1 
ATOM   10403 C CA  . TYR I 4 87  ? -17.802 -43.703 62.778  1.00 99.25  ? 87  TYR J CA  1 
ATOM   10404 C C   . TYR I 4 87  ? -16.789 -44.578 63.515  1.00 95.84  ? 87  TYR J C   1 
ATOM   10405 O O   . TYR I 4 87  ? -17.019 -45.780 63.701  1.00 93.59  ? 87  TYR J O   1 
ATOM   10406 C CB  . TYR I 4 87  ? -19.209 -43.830 63.364  1.00 98.75  ? 87  TYR J CB  1 
ATOM   10407 C CG  . TYR I 4 87  ? -20.186 -42.862 62.720  1.00 99.77  ? 87  TYR J CG  1 
ATOM   10408 C CD1 . TYR I 4 87  ? -20.857 -43.172 61.539  1.00 96.32  ? 87  TYR J CD1 1 
ATOM   10409 C CD2 . TYR I 4 87  ? -20.416 -41.624 63.302  1.00 103.54 ? 87  TYR J CD2 1 
ATOM   10410 C CE1 . TYR I 4 87  ? -21.731 -42.269 60.961  1.00 100.78 ? 87  TYR J CE1 1 
ATOM   10411 C CE2 . TYR I 4 87  ? -21.290 -40.716 62.739  1.00 105.71 ? 87  TYR J CE2 1 
ATOM   10412 C CZ  . TYR I 4 87  ? -21.945 -41.043 61.568  1.00 105.58 ? 87  TYR J CZ  1 
ATOM   10413 O OH  . TYR I 4 87  ? -22.792 -40.122 61.045  1.00 110.81 ? 87  TYR J OH  1 
ATOM   10414 N N   . TYR I 4 88  ? -15.667 -43.950 63.899  1.00 94.22  ? 88  TYR J N   1 
ATOM   10415 C CA  . TYR I 4 88  ? -14.618 -44.591 64.674  1.00 97.72  ? 88  TYR J CA  1 
ATOM   10416 C C   . TYR I 4 88  ? -14.875 -44.381 66.165  1.00 101.64 ? 88  TYR J C   1 
ATOM   10417 O O   . TYR I 4 88  ? -15.348 -43.325 66.589  1.00 103.25 ? 88  TYR J O   1 
ATOM   10418 C CB  . TYR I 4 88  ? -13.254 -44.000 64.303  1.00 99.64  ? 88  TYR J CB  1 
ATOM   10419 C CG  . TYR I 4 88  ? -12.803 -44.211 62.867  1.00 96.64  ? 88  TYR J CG  1 
ATOM   10420 C CD1 . TYR I 4 88  ? -12.168 -45.387 62.498  1.00 101.62 ? 88  TYR J CD1 1 
ATOM   10421 C CD2 . TYR I 4 88  ? -12.968 -43.233 61.896  1.00 94.98  ? 88  TYR J CD2 1 
ATOM   10422 C CE1 . TYR I 4 88  ? -11.746 -45.609 61.196  1.00 102.45 ? 88  TYR J CE1 1 
ATOM   10423 C CE2 . TYR I 4 88  ? -12.537 -43.430 60.591  1.00 97.97  ? 88  TYR J CE2 1 
ATOM   10424 C CZ  . TYR I 4 88  ? -11.919 -44.621 60.236  1.00 100.01 ? 88  TYR J CZ  1 
ATOM   10425 O OH  . TYR I 4 88  ? -11.499 -44.861 58.954  1.00 92.53  ? 88  TYR J OH  1 
ATOM   10426 N N   . CYS I 4 89  ? -14.535 -45.402 66.957  1.00 105.97 ? 89  CYS J N   1 
ATOM   10427 C CA  . CYS I 4 89  ? -14.714 -45.381 68.399  1.00 107.27 ? 89  CYS J CA  1 
ATOM   10428 C C   . CYS I 4 89  ? -13.387 -45.725 69.068  1.00 103.94 ? 89  CYS J C   1 
ATOM   10429 O O   . CYS I 4 89  ? -12.920 -46.866 68.989  1.00 94.04  ? 89  CYS J O   1 
ATOM   10430 C CB  . CYS I 4 89  ? -15.786 -46.373 68.835  1.00 112.02 ? 89  CYS J CB  1 
ATOM   10431 S SG  . CYS I 4 89  ? -15.772 -46.763 70.609  1.00 108.26 ? 89  CYS J SG  1 
ATOM   10432 N N   . LEU I 4 90  ? -12.830 -44.711 69.744  1.00 104.31 ? 90  LEU J N   1 
ATOM   10433 C CA  . LEU I 4 90  ? -11.541 -44.803 70.408  1.00 105.94 ? 90  LEU J CA  1 
ATOM   10434 C C   . LEU I 4 90  ? -11.693 -44.784 71.932  1.00 105.93 ? 90  LEU J C   1 
ATOM   10435 O O   . LEU I 4 90  ? -12.500 -44.028 72.495  1.00 108.49 ? 90  LEU J O   1 
ATOM   10436 C CB  . LEU I 4 90  ? -10.752 -43.587 69.946  1.00 107.41 ? 90  LEU J CB  1 
ATOM   10437 C CG  . LEU I 4 90  ? -10.315 -43.516 68.481  1.00 103.76 ? 90  LEU J CG  1 
ATOM   10438 C CD1 . LEU I 4 90  ? -10.549 -42.081 68.091  1.00 103.35 ? 90  LEU J CD1 1 
ATOM   10439 C CD2 . LEU I 4 90  ? -8.857  -43.862 68.267  1.00 102.27 ? 90  LEU J CD2 1 
ATOM   10440 N N   . ALA I 4 91  ? -10.862 -45.614 72.577  1.00 104.23 ? 91  ALA J N   1 
ATOM   10441 C CA  . ALA I 4 91  ? -10.709 -45.612 74.022  1.00 100.69 ? 91  ALA J CA  1 
ATOM   10442 C C   . ALA I 4 91  ? -9.243  -45.376 74.378  1.00 96.38  ? 91  ALA J C   1 
ATOM   10443 O O   . ALA I 4 91  ? -8.375  -46.233 74.195  1.00 92.81  ? 91  ALA J O   1 
ATOM   10444 C CB  . ALA I 4 91  ? -11.210 -46.909 74.598  1.00 102.58 ? 91  ALA J CB  1 
ATOM   10445 N N   . TRP I 4 92  ? -8.982  -44.151 74.833  1.00 95.53  ? 92  TRP J N   1 
ATOM   10446 C CA  . TRP I 4 92  ? -7.585  -43.728 75.048  1.00 95.29  ? 92  TRP J CA  1 
ATOM   10447 C C   . TRP I 4 92  ? -7.510  -42.749 76.202  1.00 103.50 ? 92  TRP J C   1 
ATOM   10448 O O   . TRP I 4 92  ? -8.556  -42.453 76.810  1.00 103.91 ? 92  TRP J O   1 
ATOM   10449 C CB  . TRP I 4 92  ? -7.177  -42.969 73.789  1.00 89.51  ? 92  TRP J CB  1 
ATOM   10450 C CG  . TRP I 4 92  ? -7.978  -41.703 73.641  1.00 84.34  ? 92  TRP J CG  1 
ATOM   10451 C CD1 . TRP I 4 92  ? -9.315  -41.590 73.395  1.00 83.40  ? 92  TRP J CD1 1 
ATOM   10452 C CD2 . TRP I 4 92  ? -7.486  -40.356 73.789  1.00 83.52  ? 92  TRP J CD2 1 
ATOM   10453 N NE1 . TRP I 4 92  ? -9.687  -40.275 73.365  1.00 83.13  ? 92  TRP J NE1 1 
ATOM   10454 C CE2 . TRP I 4 92  ? -8.588  -39.496 73.604  1.00 83.71  ? 92  TRP J CE2 1 
ATOM   10455 C CE3 . TRP I 4 92  ? -6.229  -39.803 74.051  1.00 84.57  ? 92  TRP J CE3 1 
ATOM   10456 C CZ2 . TRP I 4 92  ? -8.466  -38.112 73.672  1.00 85.25  ? 92  TRP J CZ2 1 
ATOM   10457 C CZ3 . TRP I 4 92  ? -6.111  -38.436 74.119  1.00 86.24  ? 92  TRP J CZ3 1 
ATOM   10458 C CH2 . TRP I 4 92  ? -7.215  -37.608 73.934  1.00 88.57  ? 92  TRP J CH2 1 
ATOM   10459 N N   . GLY I 4 93  ? -6.318  -42.206 76.449  1.00 105.22 ? 93  GLY J N   1 
ATOM   10460 C CA  . GLY I 4 93  ? -6.190  -41.174 77.489  1.00 100.20 ? 93  GLY J CA  1 
ATOM   10461 C C   . GLY I 4 93  ? -4.857  -40.466 77.446  1.00 94.09  ? 93  GLY J C   1 
ATOM   10462 O O   . GLY I 4 93  ? -3.856  -41.091 77.065  1.00 90.96  ? 93  GLY J O   1 
ATOM   10463 N N   . GLY I 4 94  ? -4.846  -39.187 77.790  1.00 92.41  ? 94  GLY J N   1 
ATOM   10464 C CA  . GLY I 4 94  ? -3.583  -38.445 77.901  1.00 97.47  ? 94  GLY J CA  1 
ATOM   10465 C C   . GLY I 4 94  ? -2.586  -38.660 76.793  1.00 97.96  ? 94  GLY J C   1 
ATOM   10466 O O   . GLY I 4 94  ? -2.874  -38.253 75.656  1.00 105.71 ? 94  GLY J O   1 
ATOM   10467 N N   . THR I 4 95  ? -1.445  -39.263 77.106  1.00 99.75  ? 95  THR J N   1 
ATOM   10468 C CA  . THR I 4 95  ? -0.349  -39.354 76.123  1.00 108.05 ? 95  THR J CA  1 
ATOM   10469 C C   . THR I 4 95  ? -0.552  -40.489 75.149  1.00 111.60 ? 95  THR J C   1 
ATOM   10470 O O   . THR I 4 95  ? 0.309   -40.661 74.262  1.00 110.86 ? 95  THR J O   1 
ATOM   10471 C CB  . THR I 4 95  ? 0.933   -39.514 76.936  1.00 109.87 ? 95  THR J CB  1 
ATOM   10472 O OG1 . THR I 4 95  ? 1.965   -38.935 76.148  1.00 111.37 ? 95  THR J OG1 1 
ATOM   10473 C CG2 . THR I 4 95  ? 1.256   -40.965 77.233  1.00 109.62 ? 95  THR J CG2 1 
ATOM   10474 N N   . ASP I 4 96  ? -1.660  -41.214 75.251  1.00 111.72 ? 96  ASP J N   1 
ATOM   10475 C CA  . ASP I 4 96  ? -1.838  -42.413 74.392  1.00 110.89 ? 96  ASP J CA  1 
ATOM   10476 C C   . ASP I 4 96  ? -1.987  -42.048 72.913  1.00 113.05 ? 96  ASP J C   1 
ATOM   10477 O O   . ASP I 4 96  ? -2.772  -41.127 72.626  1.00 111.20 ? 96  ASP J O   1 
ATOM   10478 C CB  . ASP I 4 96  ? -3.037  -43.223 74.855  1.00 105.07 ? 96  ASP J CB  1 
ATOM   10479 C CG  . ASP I 4 96  ? -2.882  -43.924 76.194  1.00 106.59 ? 96  ASP J CG  1 
ATOM   10480 O OD1 . ASP I 4 96  ? -1.725  -44.130 76.613  1.00 108.44 ? 96  ASP J OD1 1 
ATOM   10481 O OD2 . ASP I 4 96  ? -3.920  -44.253 76.803  1.00 105.63 ? 96  ASP J OD2 1 
ATOM   10482 N N   . MET I 4 97  ? -1.247  -42.711 72.012  1.00 112.25 ? 97  MET J N   1 
ATOM   10483 C CA  . MET I 4 97  ? -1.467  -42.548 70.579  1.00 110.95 ? 97  MET J CA  1 
ATOM   10484 C C   . MET I 4 97  ? -2.865  -43.054 70.232  1.00 108.46 ? 97  MET J C   1 
ATOM   10485 O O   . MET I 4 97  ? -3.418  -43.897 70.939  1.00 104.58 ? 97  MET J O   1 
ATOM   10486 C CB  . MET I 4 97  ? -0.423  -43.287 69.720  1.00 112.81 ? 97  MET J CB  1 
ATOM   10487 C CG  . MET I 4 97  ? -0.656  -44.773 69.513  1.00 110.05 ? 97  MET J CG  1 
ATOM   10488 S SD  . MET I 4 97  ? 0.628   -45.500 68.475  1.00 103.23 ? 97  MET J SD  1 
ATOM   10489 C CE  . MET I 4 97  ? -0.076  -45.060 66.883  1.00 119.00 ? 97  MET J CE  1 
ATOM   10490 N N   . LEU I 4 98  ? -3.432  -42.536 69.135  1.00 103.24 ? 98  LEU J N   1 
ATOM   10491 C CA  . LEU I 4 98  ? -4.780  -42.921 68.757  1.00 97.80  ? 98  LEU J CA  1 
ATOM   10492 C C   . LEU I 4 98  ? -4.753  -44.221 67.954  1.00 98.81  ? 98  LEU J C   1 
ATOM   10493 O O   . LEU I 4 98  ? -3.943  -44.388 67.050  1.00 100.61 ? 98  LEU J O   1 
ATOM   10494 C CB  . LEU I 4 98  ? -5.369  -41.748 67.986  1.00 93.53  ? 98  LEU J CB  1 
ATOM   10495 C CG  . LEU I 4 98  ? -6.191  -40.731 68.778  1.00 92.34  ? 98  LEU J CG  1 
ATOM   10496 C CD1 . LEU I 4 98  ? -6.084  -40.853 70.273  1.00 97.65  ? 98  LEU J CD1 1 
ATOM   10497 C CD2 . LEU I 4 98  ? -5.733  -39.354 68.351  1.00 91.32  ? 98  LEU J CD2 1 
ATOM   10498 N N   . ILE I 4 99  ? -5.621  -45.169 68.321  1.00 100.27 ? 99  ILE J N   1 
ATOM   10499 C CA  . ILE I 4 99  ? -5.788  -46.392 67.549  1.00 98.16  ? 99  ILE J CA  1 
ATOM   10500 C C   . ILE I 4 99  ? -7.213  -46.469 67.009  1.00 99.61  ? 99  ILE J C   1 
ATOM   10501 O O   . ILE I 4 99  ? -8.125  -46.915 67.723  1.00 91.42  ? 99  ILE J O   1 
ATOM   10502 C CB  . ILE I 4 99  ? -5.461  -47.623 68.406  1.00 97.09  ? 99  ILE J CB  1 
ATOM   10503 C CG1 . ILE I 4 99  ? -4.088  -47.490 69.066  1.00 100.16 ? 99  ILE J CG1 1 
ATOM   10504 C CG2 . ILE I 4 99  ? -5.578  -48.914 67.599  1.00 97.40  ? 99  ILE J CG2 1 
ATOM   10505 C CD1 . ILE I 4 99  ? -2.892  -47.850 68.201  1.00 99.46  ? 99  ILE J CD1 1 
ATOM   10506 N N   . PHE I 4 100 ? -7.350  -46.125 65.712  1.00 98.48  ? 100 PHE J N   1 
ATOM   10507 C CA  . PHE I 4 100 ? -8.644  -45.823 65.113  1.00 93.07  ? 100 PHE J CA  1 
ATOM   10508 C C   . PHE I 4 100 ? -9.398  -47.086 64.675  1.00 96.11  ? 100 PHE J C   1 
ATOM   10509 O O   . PHE I 4 100 ? -10.624 -47.135 64.767  1.00 97.46  ? 100 PHE J O   1 
ATOM   10510 C CB  . PHE I 4 100 ? -8.392  -44.883 63.939  1.00 86.24  ? 100 PHE J CB  1 
ATOM   10511 C CG  . PHE I 4 100 ? -8.487  -43.409 64.260  1.00 82.85  ? 100 PHE J CG  1 
ATOM   10512 C CD1 . PHE I 4 100 ? -9.726  -42.784 64.302  1.00 82.85  ? 100 PHE J CD1 1 
ATOM   10513 C CD2 . PHE I 4 100 ? -7.346  -42.635 64.426  1.00 82.56  ? 100 PHE J CD2 1 
ATOM   10514 C CE1 . PHE I 4 100 ? -9.829  -41.415 64.564  1.00 80.94  ? 100 PHE J CE1 1 
ATOM   10515 C CE2 . PHE I 4 100 ? -7.444  -41.268 64.664  1.00 81.03  ? 100 PHE J CE2 1 
ATOM   10516 C CZ  . PHE I 4 100 ? -8.688  -40.664 64.752  1.00 80.40  ? 100 PHE J CZ  1 
ATOM   10517 N N   . GLY I 4 101 ? -8.690  -48.100 64.171  1.00 95.41  ? 101 GLY J N   1 
ATOM   10518 C CA  . GLY I 4 101 ? -9.361  -49.325 63.781  1.00 103.39 ? 101 GLY J CA  1 
ATOM   10519 C C   . GLY I 4 101 ? -10.098 -49.201 62.441  1.00 112.42 ? 101 GLY J C   1 
ATOM   10520 O O   . GLY I 4 101 ? -9.660  -48.536 61.502  1.00 109.81 ? 101 GLY J O   1 
ATOM   10521 N N   . THR I 4 102 ? -11.198 -49.942 62.339  1.00 118.93 ? 102 THR J N   1 
ATOM   10522 C CA  . THR I 4 102 ? -11.886 -50.138 61.079  1.00 116.16 ? 102 THR J CA  1 
ATOM   10523 C C   . THR I 4 102 ? -13.026 -49.142 60.976  1.00 113.77 ? 102 THR J C   1 
ATOM   10524 O O   . THR I 4 102 ? -13.448 -48.763 59.889  1.00 119.25 ? 102 THR J O   1 
ATOM   10525 C CB  . THR I 4 102 ? -12.426 -51.560 61.044  1.00 117.97 ? 102 THR J CB  1 
ATOM   10526 O OG1 . THR I 4 102 ? -11.246 -52.314 60.812  1.00 119.07 ? 102 THR J OG1 1 
ATOM   10527 C CG2 . THR I 4 102 ? -13.430 -51.770 59.929  1.00 119.16 ? 102 THR J CG2 1 
ATOM   10528 N N   . GLY I 4 103 ? -13.543 -48.751 62.132  1.00 109.69 ? 103 GLY J N   1 
ATOM   10529 C CA  . GLY I 4 103 ? -14.736 -47.931 62.170  1.00 110.65 ? 103 GLY J CA  1 
ATOM   10530 C C   . GLY I 4 103 ? -15.991 -48.760 61.902  1.00 108.71 ? 103 GLY J C   1 
ATOM   10531 O O   . GLY I 4 103 ? -15.941 -49.993 61.840  1.00 101.73 ? 103 GLY J O   1 
ATOM   10532 N N   . THR I 4 104 ? -17.102 -48.017 61.806  1.00 106.80 ? 104 THR J N   1 
ATOM   10533 C CA  . THR I 4 104 ? -18.399 -48.508 61.385  1.00 107.29 ? 104 THR J CA  1 
ATOM   10534 C C   . THR I 4 104 ? -18.878 -47.655 60.204  1.00 107.63 ? 104 THR J C   1 
ATOM   10535 O O   . THR I 4 104 ? -19.149 -46.471 60.380  1.00 106.37 ? 104 THR J O   1 
ATOM   10536 C CB  . THR I 4 104 ? -19.340 -48.427 62.590  1.00 106.51 ? 104 THR J CB  1 
ATOM   10537 O OG1 . THR I 4 104 ? -18.745 -49.220 63.611  1.00 109.45 ? 104 THR J OG1 1 
ATOM   10538 C CG2 . THR I 4 104 ? -20.718 -48.995 62.311  1.00 107.17 ? 104 THR J CG2 1 
ATOM   10539 N N   . ARG I 4 105 ? -18.961 -48.243 58.994  1.00 109.45 ? 105 ARG J N   1 
ATOM   10540 C CA  . ARG I 4 105 ? -19.631 -47.602 57.870  1.00 108.83 ? 105 ARG J CA  1 
ATOM   10541 C C   . ARG I 4 105 ? -21.141 -47.634 58.093  1.00 105.64 ? 105 ARG J C   1 
ATOM   10542 O O   . ARG I 4 105 ? -21.765 -48.702 58.098  1.00 104.22 ? 105 ARG J O   1 
ATOM   10543 C CB  . ARG I 4 105 ? -19.455 -48.254 56.495  1.00 121.94 ? 105 ARG J CB  1 
ATOM   10544 C CG  . ARG I 4 105 ? -18.082 -48.165 55.846  1.00 134.62 ? 105 ARG J CG  1 
ATOM   10545 C CD  . ARG I 4 105 ? -18.128 -48.666 54.400  1.00 141.98 ? 105 ARG J CD  1 
ATOM   10546 N NE  . ARG I 4 105 ? -17.410 -49.944 54.301  1.00 158.32 ? 105 ARG J NE  1 
ATOM   10547 C CZ  . ARG I 4 105 ? -17.886 -51.177 54.498  1.00 152.03 ? 105 ARG J CZ  1 
ATOM   10548 N NH1 . ARG I 4 105 ? -19.190 -51.404 54.487  1.00 139.70 ? 105 ARG J NH1 1 
ATOM   10549 N NH2 . ARG I 4 105 ? -17.040 -52.193 54.622  1.00 154.72 ? 105 ARG J NH2 1 
ATOM   10550 N N   . LEU I 4 106 ? -21.707 -46.440 58.273  1.00 101.92 ? 106 LEU J N   1 
ATOM   10551 C CA  . LEU I 4 106 ? -23.141 -46.292 58.410  1.00 101.56 ? 106 LEU J CA  1 
ATOM   10552 C C   . LEU I 4 106 ? -23.705 -46.000 57.024  1.00 104.96 ? 106 LEU J C   1 
ATOM   10553 O O   . LEU I 4 106 ? -23.259 -45.057 56.355  1.00 98.32  ? 106 LEU J O   1 
ATOM   10554 C CB  . LEU I 4 106 ? -23.460 -45.176 59.407  1.00 98.60  ? 106 LEU J CB  1 
ATOM   10555 C CG  . LEU I 4 106 ? -24.945 -44.837 59.587  1.00 96.95  ? 106 LEU J CG  1 
ATOM   10556 C CD1 . LEU I 4 106 ? -25.723 -46.074 60.016  1.00 96.24  ? 106 LEU J CD1 1 
ATOM   10557 C CD2 . LEU I 4 106 ? -25.159 -43.654 60.527  1.00 96.18  ? 106 LEU J CD2 1 
ATOM   10558 N N   . GLN I 4 107 ? -24.722 -46.790 56.670  1.00 107.32 ? 107 GLN J N   1 
ATOM   10559 C CA  . GLN I 4 107 ? -25.395 -46.629 55.364  1.00 108.33 ? 107 GLN J CA  1 
ATOM   10560 C C   . GLN I 4 107 ? -26.847 -46.215 55.607  1.00 100.72 ? 107 GLN J C   1 
ATOM   10561 O O   . GLN I 4 107 ? -27.590 -46.997 56.226  1.00 99.27  ? 107 GLN J O   1 
ATOM   10562 C CB  . GLN I 4 107 ? -25.321 -47.958 54.619  1.00 115.07 ? 107 GLN J CB  1 
ATOM   10563 C CG  . GLN I 4 107 ? -23.939 -48.278 54.059  1.00 116.51 ? 107 GLN J CG  1 
ATOM   10564 C CD  . GLN I 4 107 ? -23.185 -49.311 54.867  1.00 123.44 ? 107 GLN J CD  1 
ATOM   10565 O OE1 . GLN I 4 107 ? -22.031 -49.640 54.574  1.00 123.84 ? 107 GLN J OE1 1 
ATOM   10566 N NE2 . GLN I 4 107 ? -23.833 -49.837 55.896  1.00 128.90 ? 107 GLN J NE2 1 
ATOM   10567 N N   . VAL I 4 108 ? -27.221 -45.022 55.161  1.00 97.92  ? 108 VAL J N   1 
ATOM   10568 C CA  . VAL I 4 108 ? -28.580 -44.535 55.283  1.00 102.48 ? 108 VAL J CA  1 
ATOM   10569 C C   . VAL I 4 108 ? -29.337 -44.694 53.971  1.00 104.68 ? 108 VAL J C   1 
ATOM   10570 O O   . VAL I 4 108 ? -29.093 -43.951 53.023  1.00 100.77 ? 108 VAL J O   1 
ATOM   10571 C CB  . VAL I 4 108 ? -28.540 -43.053 55.662  1.00 106.26 ? 108 VAL J CB  1 
ATOM   10572 C CG1 . VAL I 4 108 ? -29.942 -42.566 56.003  1.00 109.27 ? 108 VAL J CG1 1 
ATOM   10573 C CG2 . VAL I 4 108 ? -27.553 -42.829 56.798  1.00 109.72 ? 108 VAL J CG2 1 
ATOM   10574 N N   . PHE I 4 109 ? -30.333 -45.585 53.985  1.00 109.99 ? 109 PHE J N   1 
ATOM   10575 C CA  . PHE I 4 109 ? -31.152 -45.925 52.836  1.00 108.18 ? 109 PHE J CA  1 
ATOM   10576 C C   . PHE I 4 109 ? -32.438 -45.103 52.813  1.00 112.43 ? 109 PHE J C   1 
ATOM   10577 O O   . PHE I 4 109 ? -32.926 -44.636 53.844  1.00 117.94 ? 109 PHE J O   1 
ATOM   10578 C CB  . PHE I 4 109 ? -31.573 -47.391 52.920  1.00 110.99 ? 109 PHE J CB  1 
ATOM   10579 C CG  . PHE I 4 109 ? -30.450 -48.416 52.958  1.00 111.15 ? 109 PHE J CG  1 
ATOM   10580 C CD1 . PHE I 4 109 ? -29.227 -48.184 52.334  1.00 108.80 ? 109 PHE J CD1 1 
ATOM   10581 C CD2 . PHE I 4 109 ? -30.654 -49.637 53.599  1.00 112.06 ? 109 PHE J CD2 1 
ATOM   10582 C CE1 . PHE I 4 109 ? -28.225 -49.140 52.365  1.00 112.48 ? 109 PHE J CE1 1 
ATOM   10583 C CE2 . PHE I 4 109 ? -29.655 -50.597 53.616  1.00 113.41 ? 109 PHE J CE2 1 
ATOM   10584 C CZ  . PHE I 4 109 ? -28.440 -50.346 53.007  1.00 114.44 ? 109 PHE J CZ  1 
ATOM   10585 N N   . PRO I 4 110 ? -33.079 -44.965 51.632  1.00 117.70 ? 110 PRO J N   1 
ATOM   10586 C CA  . PRO I 4 110 ? -34.332 -44.230 51.520  1.00 116.84 ? 110 PRO J CA  1 
ATOM   10587 C C   . PRO I 4 110 ? -35.501 -45.156 51.789  1.00 113.95 ? 110 PRO J C   1 
ATOM   10588 O O   . PRO I 4 110 ? -35.372 -46.382 51.782  1.00 103.01 ? 110 PRO J O   1 
ATOM   10589 C CB  . PRO I 4 110 ? -34.315 -43.750 50.076  1.00 118.37 ? 110 PRO J CB  1 
ATOM   10590 C CG  . PRO I 4 110 ? -33.627 -44.888 49.345  1.00 120.33 ? 110 PRO J CG  1 
ATOM   10591 C CD  . PRO I 4 110 ? -32.640 -45.501 50.332  1.00 120.88 ? 110 PRO J CD  1 
ATOM   10592 N N   . ASN I 4 111 ? -36.656 -44.519 51.918  1.00 120.16 ? 111 ASN J N   1 
ATOM   10593 C CA  . ASN I 4 111 ? -37.752 -45.119 52.630  1.00 129.24 ? 111 ASN J CA  1 
ATOM   10594 C C   . ASN I 4 111 ? -38.861 -45.521 51.670  1.00 127.59 ? 111 ASN J C   1 
ATOM   10595 O O   . ASN I 4 111 ? -39.782 -44.746 51.446  1.00 128.00 ? 111 ASN J O   1 
ATOM   10596 C CB  . ASN I 4 111 ? -38.246 -44.132 53.670  1.00 136.15 ? 111 ASN J CB  1 
ATOM   10597 C CG  . ASN I 4 111 ? -39.018 -44.889 54.708  1.00 144.56 ? 111 ASN J CG  1 
ATOM   10598 O OD1 . ASN I 4 111 ? -38.392 -45.544 55.552  1.00 141.46 ? 111 ASN J OD1 1 
ATOM   10599 N ND2 . ASN I 4 111 ? -40.341 -44.857 54.621  1.00 154.45 ? 111 ASN J ND2 1 
ATOM   10600 N N   . ILE I 4 112 ? -38.662 -46.661 51.009  1.00 128.92 ? 112 ILE J N   1 
ATOM   10601 C CA  . ILE I 4 112 ? -39.602 -47.084 49.932  1.00 136.24 ? 112 ILE J CA  1 
ATOM   10602 C C   . ILE I 4 112 ? -40.995 -47.340 50.511  1.00 142.08 ? 112 ILE J C   1 
ATOM   10603 O O   . ILE I 4 112 ? -41.101 -48.076 51.510  1.00 137.72 ? 112 ILE J O   1 
ATOM   10604 C CB  . ILE I 4 112 ? -39.044 -48.321 49.210  1.00 140.79 ? 112 ILE J CB  1 
ATOM   10605 C CG1 . ILE I 4 112 ? -37.578 -48.123 48.847  1.00 142.47 ? 112 ILE J CG1 1 
ATOM   10606 C CG2 . ILE I 4 112 ? -39.885 -48.659 47.981  1.00 146.74 ? 112 ILE J CG2 1 
ATOM   10607 C CD1 . ILE I 4 112 ? -37.340 -46.995 47.860  1.00 138.71 ? 112 ILE J CD1 1 
ATOM   10608 N N   . GLN I 4 113 ? -42.011 -46.756 49.880  1.00 149.94 ? 113 GLN J N   1 
ATOM   10609 C CA  . GLN I 4 113 ? -43.402 -46.948 50.347  1.00 160.69 ? 113 GLN J CA  1 
ATOM   10610 C C   . GLN I 4 113 ? -44.111 -47.931 49.410  1.00 165.29 ? 113 GLN J C   1 
ATOM   10611 O O   . GLN I 4 113 ? -44.780 -48.852 49.921  1.00 175.15 ? 113 GLN J O   1 
ATOM   10612 C CB  . GLN I 4 113 ? -44.093 -45.588 50.374  1.00 162.93 ? 113 GLN J CB  1 
ATOM   10613 C CG  . GLN I 4 113 ? -43.610 -44.684 51.502  1.00 162.36 ? 113 GLN J CG  1 
ATOM   10614 C CD  . GLN I 4 113 ? -43.461 -45.414 52.818  1.00 165.60 ? 113 GLN J CD  1 
ATOM   10615 O OE1 . GLN I 4 113 ? -42.353 -45.758 53.245  1.00 166.28 ? 113 GLN J OE1 1 
ATOM   10616 N NE2 . GLN I 4 113 ? -44.584 -45.662 53.476  1.00 167.73 ? 113 GLN J NE2 1 
ATOM   10617 N N   . ASN I 4 114 ? -43.970 -47.740 48.096  1.00 30.00  ? 114 ASN J N   1 
ATOM   10618 C CA  . ASN I 4 114 ? -44.690 -48.609 47.126  1.00 30.00  ? 114 ASN J CA  1 
ATOM   10619 C C   . ASN I 4 114 ? -43.704 -49.146 46.088  1.00 30.00  ? 114 ASN J C   1 
ATOM   10620 O O   . ASN I 4 114 ? -43.644 -48.586 44.976  1.00 30.00  ? 114 ASN J O   1 
ATOM   10621 C CB  . ASN I 4 114 ? -45.840 -47.866 46.457  1.00 30.00  ? 114 ASN J CB  1 
ATOM   10622 C CG  . ASN I 4 114 ? -46.536 -46.927 47.412  1.00 30.00  ? 114 ASN J CG  1 
ATOM   10623 O OD1 . ASN I 4 114 ? -47.194 -47.377 48.357  1.00 30.00  ? 114 ASN J OD1 1 
ATOM   10624 N ND2 . ASN I 4 114 ? -46.398 -45.628 47.193  1.00 30.00  ? 114 ASN J ND2 1 
ATOM   10625 N N   . PRO I 4 115 ? -42.937 -50.208 46.394  1.00 136.81 ? 115 PRO J N   1 
ATOM   10626 C CA  . PRO I 4 115 ? -41.946 -50.698 45.453  1.00 134.77 ? 115 PRO J CA  1 
ATOM   10627 C C   . PRO I 4 115 ? -42.564 -51.312 44.209  1.00 135.16 ? 115 PRO J C   1 
ATOM   10628 O O   . PRO I 4 115 ? -43.603 -51.986 44.315  1.00 137.78 ? 115 PRO J O   1 
ATOM   10629 C CB  . PRO I 4 115 ? -41.165 -51.729 46.279  1.00 133.88 ? 115 PRO J CB  1 
ATOM   10630 C CG  . PRO I 4 115 ? -42.131 -52.160 47.357  1.00 135.52 ? 115 PRO J CG  1 
ATOM   10631 C CD  . PRO I 4 115 ? -42.995 -50.947 47.640  1.00 136.30 ? 115 PRO J CD  1 
ATOM   10632 N N   . ASP I 4 116 ? -41.947 -51.082 43.049  1.00 134.46 ? 116 ASP J N   1 
ATOM   10633 C CA  . ASP I 4 116 ? -42.427 -51.707 41.787  1.00 134.33 ? 116 ASP J CA  1 
ATOM   10634 C C   . ASP I 4 116 ? -41.208 -52.227 41.028  1.00 132.76 ? 116 ASP J C   1 
ATOM   10635 O O   . ASP I 4 116 ? -40.910 -51.689 39.945  1.00 130.32 ? 116 ASP J O   1 
ATOM   10636 C CB  . ASP I 4 116 ? -43.254 -50.735 40.964  1.00 132.08 ? 116 ASP J CB  1 
ATOM   10637 C CG  . ASP I 4 116 ? -44.017 -51.345 39.798  1.00 135.28 ? 116 ASP J CG  1 
ATOM   10638 O OD1 . ASP I 4 116 ? -44.134 -52.587 39.760  1.00 139.72 ? 116 ASP J OD1 1 
ATOM   10639 O OD2 . ASP I 4 116 ? -44.485 -50.572 38.937  1.00 133.43 ? 116 ASP J OD2 1 
ATOM   10640 N N   . PRO I 4 117 ? -40.484 -53.243 41.540  1.00 133.34 ? 117 PRO J N   1 
ATOM   10641 C CA  . PRO I 4 117 ? -39.266 -53.698 40.890  1.00 133.10 ? 117 PRO J CA  1 
ATOM   10642 C C   . PRO I 4 117 ? -39.473 -53.900 39.405  1.00 140.29 ? 117 PRO J C   1 
ATOM   10643 O O   . PRO I 4 117 ? -40.430 -54.596 39.021  1.00 151.71 ? 117 PRO J O   1 
ATOM   10644 C CB  . PRO I 4 117 ? -38.943 -55.009 41.611  1.00 130.82 ? 117 PRO J CB  1 
ATOM   10645 C CG  . PRO I 4 117 ? -40.206 -55.349 42.367  1.00 136.35 ? 117 PRO J CG  1 
ATOM   10646 C CD  . PRO I 4 117 ? -40.821 -54.011 42.719  1.00 136.24 ? 117 PRO J CD  1 
ATOM   10647 N N   . ALA I 4 118 ? -38.591 -53.323 38.586  1.00 143.19 ? 118 ALA J N   1 
ATOM   10648 C CA  . ALA I 4 118 ? -38.694 -53.443 37.138  1.00 140.96 ? 118 ALA J CA  1 
ATOM   10649 C C   . ALA I 4 118 ? -37.326 -53.215 36.488  1.00 138.04 ? 118 ALA J C   1 
ATOM   10650 O O   . ALA I 4 118 ? -36.461 -52.544 37.053  1.00 130.41 ? 118 ALA J O   1 
ATOM   10651 C CB  . ALA I 4 118 ? -39.712 -52.454 36.605  1.00 139.87 ? 118 ALA J CB  1 
ATOM   10652 N N   . VAL I 4 119 ? -37.151 -53.750 35.278  1.00 138.28 ? 119 VAL J N   1 
ATOM   10653 C CA  . VAL I 4 119 ? -35.887 -53.519 34.517  1.00 132.79 ? 119 VAL J CA  1 
ATOM   10654 C C   . VAL I 4 119 ? -36.268 -52.800 33.215  1.00 127.50 ? 119 VAL J C   1 
ATOM   10655 O O   . VAL I 4 119 ? -37.310 -53.155 32.634  1.00 128.99 ? 119 VAL J O   1 
ATOM   10656 C CB  . VAL I 4 119 ? -35.134 -54.830 34.231  1.00 135.18 ? 119 VAL J CB  1 
ATOM   10657 C CG1 . VAL I 4 119 ? -33.916 -54.615 33.340  1.00 135.79 ? 119 VAL J CG1 1 
ATOM   10658 C CG2 . VAL I 4 119 ? -34.735 -55.544 35.516  1.00 135.19 ? 119 VAL J CG2 1 
ATOM   10659 N N   . TYR I 4 120 ? -35.472 -51.815 32.798  1.00 121.01 ? 120 TYR J N   1 
ATOM   10660 C CA  . TYR I 4 120 ? -35.764 -51.064 31.551  1.00 119.53 ? 120 TYR J CA  1 
ATOM   10661 C C   . TYR I 4 120 ? -34.497 -50.977 30.715  1.00 119.79 ? 120 TYR J C   1 
ATOM   10662 O O   . TYR I 4 120 ? -33.392 -51.136 31.269  1.00 117.73 ? 120 TYR J O   1 
ATOM   10663 C CB  . TYR I 4 120 ? -36.279 -49.669 31.902  1.00 119.75 ? 120 TYR J CB  1 
ATOM   10664 C CG  . TYR I 4 120 ? -37.473 -49.614 32.845  1.00 120.23 ? 120 TYR J CG  1 
ATOM   10665 C CD1 . TYR I 4 120 ? -38.752 -49.910 32.397  1.00 122.64 ? 120 TYR J CD1 1 
ATOM   10666 C CD2 . TYR I 4 120 ? -37.319 -49.252 34.176  1.00 119.89 ? 120 TYR J CD2 1 
ATOM   10667 C CE1 . TYR I 4 120 ? -39.844 -49.856 33.246  1.00 126.01 ? 120 TYR J CE1 1 
ATOM   10668 C CE2 . TYR I 4 120 ? -38.403 -49.193 35.036  1.00 122.42 ? 120 TYR J CE2 1 
ATOM   10669 C CZ  . TYR I 4 120 ? -39.669 -49.494 34.569  1.00 125.11 ? 120 TYR J CZ  1 
ATOM   10670 O OH  . TYR I 4 120 ? -40.741 -49.438 35.410  1.00 122.28 ? 120 TYR J OH  1 
ATOM   10671 N N   . GLN I 4 121 ? -34.650 -50.728 29.412  1.00 120.84 ? 121 GLN J N   1 
ATOM   10672 C CA  . GLN I 4 121 ? -33.472 -50.580 28.520  1.00 119.67 ? 121 GLN J CA  1 
ATOM   10673 C C   . GLN I 4 121 ? -33.440 -49.153 27.972  1.00 119.22 ? 121 GLN J C   1 
ATOM   10674 O O   . GLN I 4 121 ? -34.490 -48.673 27.515  1.00 117.19 ? 121 GLN J O   1 
ATOM   10675 C CB  . GLN I 4 121 ? -33.491 -51.551 27.343  1.00 122.38 ? 121 GLN J CB  1 
ATOM   10676 C CG  . GLN I 4 121 ? -32.110 -51.825 26.758  1.00 123.40 ? 121 GLN J CG  1 
ATOM   10677 C CD  . GLN I 4 121 ? -32.089 -51.796 25.247  1.00 126.09 ? 121 GLN J CD  1 
ATOM   10678 O OE1 . GLN I 4 121 ? -32.612 -50.875 24.611  1.00 130.74 ? 121 GLN J OE1 1 
ATOM   10679 N NE2 . GLN I 4 121 ? -31.480 -52.814 24.657  1.00 126.21 ? 121 GLN J NE2 1 
ATOM   10680 N N   . LEU I 4 122 ? -32.272 -48.519 28.005  1.00 122.63 ? 122 LEU J N   1 
ATOM   10681 C CA  . LEU I 4 122 ? -32.141 -47.113 27.554  1.00 128.01 ? 122 LEU J CA  1 
ATOM   10682 C C   . LEU I 4 122 ? -31.135 -47.059 26.401  1.00 131.29 ? 122 LEU J C   1 
ATOM   10683 O O   . LEU I 4 122 ? -30.077 -47.703 26.519  1.00 135.19 ? 122 LEU J O   1 
ATOM   10684 C CB  . LEU I 4 122 ? -31.683 -46.278 28.745  1.00 127.43 ? 122 LEU J CB  1 
ATOM   10685 C CG  . LEU I 4 122 ? -32.329 -46.611 30.094  1.00 129.92 ? 122 LEU J CG  1 
ATOM   10686 C CD1 . LEU I 4 122 ? -31.380 -47.404 30.969  1.00 133.30 ? 122 LEU J CD1 1 
ATOM   10687 C CD2 . LEU I 4 122 ? -32.773 -45.354 30.810  1.00 126.28 ? 122 LEU J CD2 1 
ATOM   10688 N N   . ARG I 4 123 ? -31.448 -46.303 25.347  1.00 128.92 ? 123 ARG J N   1 
ATOM   10689 C CA  . ARG I 4 123 ? -30.562 -46.247 24.157  1.00 135.39 ? 123 ARG J CA  1 
ATOM   10690 C C   . ARG I 4 123 ? -29.406 -45.274 24.410  1.00 132.23 ? 123 ARG J C   1 
ATOM   10691 O O   . ARG I 4 123 ? -29.417 -44.626 25.468  1.00 129.75 ? 123 ARG J O   1 
ATOM   10692 C CB  . ARG I 4 123 ? -31.373 -45.813 22.935  1.00 147.51 ? 123 ARG J CB  1 
ATOM   10693 C CG  . ARG I 4 123 ? -31.768 -46.979 22.043  1.00 157.20 ? 123 ARG J CG  1 
ATOM   10694 C CD  . ARG I 4 123 ? -30.968 -48.216 22.403  1.00 166.65 ? 123 ARG J CD  1 
ATOM   10695 N NE  . ARG I 4 123 ? -31.686 -49.460 22.110  1.00 175.16 ? 123 ARG J NE  1 
ATOM   10696 C CZ  . ARG I 4 123 ? -31.099 -50.568 21.681  1.00 179.99 ? 123 ARG J CZ  1 
ATOM   10697 N NH1 . ARG I 4 123 ? -29.866 -50.521 21.214  1.00 182.45 ? 123 ARG J NH1 1 
ATOM   10698 N NH2 . ARG I 4 123 ? -31.744 -51.719 21.726  1.00 183.47 ? 123 ARG J NH2 1 
ATOM   10699 N N   . ASP I 4 124 ? -28.483 -45.140 23.453  1.00 138.01 ? 124 ASP J N   1 
ATOM   10700 C CA  . ASP I 4 124 ? -27.273 -44.293 23.655  1.00 145.88 ? 124 ASP J CA  1 
ATOM   10701 C C   . ASP I 4 124 ? -27.640 -42.814 23.774  1.00 150.78 ? 124 ASP J C   1 
ATOM   10702 O O   . ASP I 4 124 ? -28.842 -42.494 23.767  1.00 157.79 ? 124 ASP J O   1 
ATOM   10703 C CB  . ASP I 4 124 ? -26.245 -44.510 22.559  1.00 150.53 ? 124 ASP J CB  1 
ATOM   10704 C CG  . ASP I 4 124 ? -24.811 -44.156 22.923  1.00 146.74 ? 124 ASP J CG  1 
ATOM   10705 O OD1 . ASP I 4 124 ? -24.566 -43.852 24.108  1.00 133.83 ? 124 ASP J OD1 1 
ATOM   10706 O OD2 . ASP I 4 124 ? -23.954 -44.177 22.017  1.00 148.51 ? 124 ASP J OD2 1 
ATOM   10707 N N   . SER I 4 125 ? -26.634 -41.937 23.846  1.00 145.72 ? 125 SER J N   1 
ATOM   10708 C CA  . SER I 4 125 ? -26.900 -40.491 24.067  1.00 140.88 ? 125 SER J CA  1 
ATOM   10709 C C   . SER I 4 125 ? -28.132 -40.038 23.276  1.00 172.11 ? 125 SER J C   1 
ATOM   10710 O O   . SER I 4 125 ? -28.862 -39.173 23.794  1.00 191.19 ? 125 SER J O   1 
ATOM   10711 C CB  . SER I 4 125 ? -25.693 -39.657 23.759  1.00 129.14 ? 125 SER J CB  1 
ATOM   10712 O OG  . SER I 4 125 ? -25.163 -39.098 24.953  1.00 115.36 ? 125 SER J OG  1 
ATOM   10713 N N   . LYS I 4 126 ? -28.343 -40.576 22.072  1.00 187.43 ? 126 LYS J N   1 
ATOM   10714 C CA  . LYS I 4 126 ? -29.573 -40.250 21.307  1.00 182.83 ? 126 LYS J CA  1 
ATOM   10715 C C   . LYS I 4 126 ? -30.473 -41.489 21.274  1.00 178.20 ? 126 LYS J C   1 
ATOM   10716 O O   . LYS I 4 126 ? -31.226 -41.706 22.245  1.00 178.34 ? 126 LYS J O   1 
ATOM   10717 C CB  . LYS I 4 126 ? -29.241 -39.817 19.877  1.00 184.15 ? 126 LYS J CB  1 
ATOM   10718 C CG  . LYS I 4 126 ? -30.084 -38.660 19.357  1.00 186.60 ? 126 LYS J CG  1 
ATOM   10719 C CD  . LYS I 4 126 ? -31.508 -39.049 18.977  1.00 188.38 ? 126 LYS J CD  1 
ATOM   10720 C CE  . LYS I 4 126 ? -32.541 -38.262 19.718  1.00 187.40 ? 126 LYS J CE  1 
ATOM   10721 N NZ  . LYS I 4 126 ? -32.751 -38.777 21.073  1.00 189.51 ? 126 LYS J NZ  1 
ATOM   10722 N N   . SER I 4 127 ? -30.396 -42.259 20.193  1.00 179.66 ? 127 SER J N   1 
ATOM   10723 C CA  . SER I 4 127 ? -31.190 -43.506 20.081  1.00 177.08 ? 127 SER J CA  1 
ATOM   10724 C C   . SER I 4 127 ? -30.328 -44.542 19.357  1.00 195.57 ? 127 SER J C   1 
ATOM   10725 O O   . SER I 4 127 ? -30.904 -45.452 18.725  1.00 205.12 ? 127 SER J O   1 
ATOM   10726 C CB  . SER I 4 127 ? -32.477 -43.256 19.355  1.00 165.55 ? 127 SER J CB  1 
ATOM   10727 O OG  . SER I 4 127 ? -32.260 -42.428 18.222  1.00 163.33 ? 127 SER J OG  1 
ATOM   10728 N N   . SER I 4 128 ? -29.003 -44.405 19.455  1.00 193.95 ? 128 SER J N   1 
ATOM   10729 C CA  . SER I 4 128 ? -28.080 -45.311 18.723  1.00 172.98 ? 128 SER J CA  1 
ATOM   10730 C C   . SER I 4 128 ? -28.198 -46.746 19.241  1.00 171.61 ? 128 SER J C   1 
ATOM   10731 O O   . SER I 4 128 ? -28.787 -46.954 20.316  1.00 179.15 ? 128 SER J O   1 
ATOM   10732 C CB  . SER I 4 128 ? -26.660 -44.831 18.820  1.00 161.31 ? 128 SER J CB  1 
ATOM   10733 O OG  . SER I 4 128 ? -25.823 -45.823 19.399  1.00 154.60 ? 128 SER J OG  1 
ATOM   10734 N N   . ASP I 4 129 ? -27.599 -47.688 18.520  1.00 167.58 ? 129 ASP J N   1 
ATOM   10735 C CA  . ASP I 4 129 ? -27.690 -49.094 18.906  1.00 163.94 ? 129 ASP J CA  1 
ATOM   10736 C C   . ASP I 4 129 ? -26.973 -49.428 20.225  1.00 162.62 ? 129 ASP J C   1 
ATOM   10737 O O   . ASP I 4 129 ? -27.222 -50.498 20.783  1.00 156.97 ? 129 ASP J O   1 
ATOM   10738 C CB  . ASP I 4 129 ? -27.188 -50.004 17.791  1.00 161.63 ? 129 ASP J CB  1 
ATOM   10739 C CG  . ASP I 4 129 ? -28.065 -50.119 16.551  1.00 158.55 ? 129 ASP J CG  1 
ATOM   10740 O OD1 . ASP I 4 129 ? -27.699 -49.529 15.515  1.00 154.32 ? 129 ASP J OD1 1 
ATOM   10741 O OD2 . ASP I 4 129 ? -29.083 -50.840 16.612  1.00 161.95 ? 129 ASP J OD2 1 
ATOM   10742 N N   . LYS I 4 130 ? -26.133 -48.501 20.702  1.00 162.34 ? 130 LYS J N   1 
ATOM   10743 C CA  . LYS I 4 130 ? -25.467 -48.682 22.018  1.00 157.77 ? 130 LYS J CA  1 
ATOM   10744 C C   . LYS I 4 130 ? -26.547 -48.530 23.087  1.00 154.58 ? 130 LYS J C   1 
ATOM   10745 O O   . LYS I 4 130 ? -27.427 -47.662 22.914  1.00 158.70 ? 130 LYS J O   1 
ATOM   10746 C CB  . LYS I 4 130 ? -24.348 -47.655 22.213  1.00 154.08 ? 130 LYS J CB  1 
ATOM   10747 C CG  . LYS I 4 130 ? -23.770 -47.557 23.616  1.00 152.83 ? 130 LYS J CG  1 
ATOM   10748 C CD  . LYS I 4 130 ? -22.899 -48.750 23.990  1.00 155.81 ? 130 LYS J CD  1 
ATOM   10749 C CE  . LYS I 4 130 ? -21.870 -49.054 22.948  1.00 156.15 ? 130 LYS J CE  1 
ATOM   10750 N NZ  . LYS I 4 130 ? -20.943 -47.936 22.757  1.00 154.82 ? 130 LYS J NZ  1 
ATOM   10751 N N   . SER I 4 131 ? -26.475 -49.325 24.151  1.00 150.10 ? 131 SER J N   1 
ATOM   10752 C CA  . SER I 4 131 ? -27.555 -49.302 25.132  1.00 148.56 ? 131 SER J CA  1 
ATOM   10753 C C   . SER I 4 131 ? -27.114 -49.885 26.474  1.00 142.21 ? 131 SER J C   1 
ATOM   10754 O O   . SER I 4 131 ? -26.106 -50.586 26.530  1.00 143.28 ? 131 SER J O   1 
ATOM   10755 C CB  . SER I 4 131 ? -28.786 -50.017 24.609  1.00 149.02 ? 131 SER J CB  1 
ATOM   10756 O OG  . SER I 4 131 ? -28.566 -51.416 24.523  1.00 149.05 ? 131 SER J OG  1 
ATOM   10757 N N   . VAL I 4 132 ? -27.878 -49.570 27.528  1.00 132.79 ? 132 VAL J N   1 
ATOM   10758 C CA  . VAL I 4 132 ? -27.569 -50.078 28.898  1.00 128.45 ? 132 VAL J CA  1 
ATOM   10759 C C   . VAL I 4 132 ? -28.877 -50.546 29.549  1.00 125.92 ? 132 VAL J C   1 
ATOM   10760 O O   . VAL I 4 132 ? -29.953 -50.271 28.977  1.00 119.43 ? 132 VAL J O   1 
ATOM   10761 C CB  . VAL I 4 132 ? -26.898 -49.016 29.788  1.00 129.18 ? 132 VAL J CB  1 
ATOM   10762 C CG1 . VAL I 4 132 ? -25.504 -48.646 29.300  1.00 128.49 ? 132 VAL J CG1 1 
ATOM   10763 C CG2 . VAL I 4 132 ? -27.768 -47.777 29.949  1.00 128.57 ? 132 VAL J CG2 1 
ATOM   10764 N N   . CYS I 4 133 ? -28.780 -51.196 30.710  1.00 126.47 ? 133 CYS J N   1 
ATOM   10765 C CA  . CYS I 4 133 ? -29.983 -51.734 31.396  1.00 126.25 ? 133 CYS J CA  1 
ATOM   10766 C C   . CYS I 4 133 ? -30.152 -51.065 32.766  1.00 122.83 ? 133 CYS J C   1 
ATOM   10767 O O   . CYS I 4 133 ? -29.125 -50.812 33.423  1.00 119.26 ? 133 CYS J O   1 
ATOM   10768 C CB  . CYS I 4 133 ? -29.864 -53.242 31.561  1.00 127.61 ? 133 CYS J CB  1 
ATOM   10769 S SG  . CYS I 4 133 ? -30.159 -54.153 30.026  1.00 129.29 ? 133 CYS J SG  1 
ATOM   10770 N N   . LEU I 4 134 ? -31.393 -50.814 33.183  1.00 122.32 ? 134 LEU J N   1 
ATOM   10771 C CA  . LEU I 4 134 ? -31.669 -50.138 34.446  1.00 122.56 ? 134 LEU J CA  1 
ATOM   10772 C C   . LEU I 4 134 ? -32.637 -50.957 35.299  1.00 124.05 ? 134 LEU J C   1 
ATOM   10773 O O   . LEU I 4 134 ? -33.811 -51.061 34.950  1.00 129.73 ? 134 LEU J O   1 
ATOM   10774 C CB  . LEU I 4 134 ? -32.288 -48.772 34.141  1.00 118.06 ? 134 LEU J CB  1 
ATOM   10775 C CG  . LEU I 4 134 ? -32.799 -47.964 35.335  1.00 113.36 ? 134 LEU J CG  1 
ATOM   10776 C CD1 . LEU I 4 134 ? -31.625 -47.396 36.103  1.00 111.44 ? 134 LEU J CD1 1 
ATOM   10777 C CD2 . LEU I 4 134 ? -33.740 -46.874 34.866  1.00 112.08 ? 134 LEU J CD2 1 
ATOM   10778 N N   . PHE I 4 135 ? -32.148 -51.469 36.436  1.00 119.88 ? 135 PHE J N   1 
ATOM   10779 C CA  . PHE I 4 135 ? -32.987 -52.064 37.464  1.00 119.71 ? 135 PHE J CA  1 
ATOM   10780 C C   . PHE I 4 135 ? -33.261 -50.993 38.513  1.00 115.38 ? 135 PHE J C   1 
ATOM   10781 O O   . PHE I 4 135 ? -32.307 -50.448 39.058  1.00 115.03 ? 135 PHE J O   1 
ATOM   10782 C CB  . PHE I 4 135 ? -32.263 -53.271 38.073  1.00 120.73 ? 135 PHE J CB  1 
ATOM   10783 C CG  . PHE I 4 135 ? -33.054 -54.040 39.123  1.00 121.32 ? 135 PHE J CG  1 
ATOM   10784 C CD1 . PHE I 4 135 ? -34.438 -54.182 39.016  1.00 124.83 ? 135 PHE J CD1 1 
ATOM   10785 C CD2 . PHE I 4 135 ? -32.412 -54.622 40.209  1.00 116.08 ? 135 PHE J CD2 1 
ATOM   10786 C CE1 . PHE I 4 135 ? -35.155 -54.889 39.973  1.00 123.99 ? 135 PHE J CE1 1 
ATOM   10787 C CE2 . PHE I 4 135 ? -33.134 -55.325 41.156  1.00 116.83 ? 135 PHE J CE2 1 
ATOM   10788 C CZ  . PHE I 4 135 ? -34.500 -55.457 41.041  1.00 119.74 ? 135 PHE J CZ  1 
ATOM   10789 N N   . THR I 4 136 ? -34.544 -50.688 38.763  1.00 114.79 ? 136 THR J N   1 
ATOM   10790 C CA  . THR I 4 136 ? -34.933 -49.538 39.570  1.00 116.55 ? 136 THR J CA  1 
ATOM   10791 C C   . THR I 4 136 ? -36.308 -49.798 40.174  1.00 122.27 ? 136 THR J C   1 
ATOM   10792 O O   . THR I 4 136 ? -36.987 -50.715 39.733  1.00 125.58 ? 136 THR J O   1 
ATOM   10793 C CB  . THR I 4 136 ? -34.968 -48.286 38.696  1.00 119.03 ? 136 THR J CB  1 
ATOM   10794 O OG1 . THR I 4 136 ? -34.783 -47.135 39.518  1.00 119.93 ? 136 THR J OG1 1 
ATOM   10795 C CG2 . THR I 4 136 ? -36.263 -48.195 37.906  1.00 123.82 ? 136 THR J CG2 1 
ATOM   10796 N N   . ASP I 4 137 ? -36.699 -48.968 41.146  1.00 126.36 ? 137 ASP J N   1 
ATOM   10797 C CA  . ASP I 4 137 ? -38.032 -49.084 41.805  1.00 128.74 ? 137 ASP J CA  1 
ATOM   10798 C C   . ASP I 4 137 ? -38.066 -50.322 42.705  1.00 135.82 ? 137 ASP J C   1 
ATOM   10799 O O   . ASP I 4 137 ? -39.177 -50.815 42.976  1.00 141.04 ? 137 ASP J O   1 
ATOM   10800 C CB  . ASP I 4 137 ? -39.173 -49.000 40.802  1.00 128.32 ? 137 ASP J CB  1 
ATOM   10801 C CG  . ASP I 4 137 ? -39.280 -47.679 40.059  1.00 125.49 ? 137 ASP J CG  1 
ATOM   10802 O OD1 . ASP I 4 137 ? -39.030 -46.635 40.691  1.00 122.20 ? 137 ASP J OD1 1 
ATOM   10803 O OD2 . ASP I 4 137 ? -39.610 -47.708 38.857  1.00 125.39 ? 137 ASP J OD2 1 
ATOM   10804 N N   . PHE I 4 138 ? -36.907 -50.799 43.161  1.00 141.87 ? 138 PHE J N   1 
ATOM   10805 C CA  . PHE I 4 138 ? -36.904 -51.901 44.106  1.00 154.11 ? 138 PHE J CA  1 
ATOM   10806 C C   . PHE I 4 138 ? -36.719 -51.300 45.495  1.00 160.59 ? 138 PHE J C   1 
ATOM   10807 O O   . PHE I 4 138 ? -36.203 -50.185 45.597  1.00 159.40 ? 138 PHE J O   1 
ATOM   10808 C CB  . PHE I 4 138 ? -35.845 -52.940 43.735  1.00 151.44 ? 138 PHE J CB  1 
ATOM   10809 C CG  . PHE I 4 138 ? -34.421 -52.433 43.569  1.00 141.93 ? 138 PHE J CG  1 
ATOM   10810 C CD1 . PHE I 4 138 ? -33.610 -52.231 44.677  1.00 139.49 ? 138 PHE J CD1 1 
ATOM   10811 C CD2 . PHE I 4 138 ? -33.870 -52.235 42.305  1.00 144.04 ? 138 PHE J CD2 1 
ATOM   10812 C CE1 . PHE I 4 138 ? -32.300 -51.809 44.530  1.00 140.07 ? 138 PHE J CE1 1 
ATOM   10813 C CE2 . PHE I 4 138 ? -32.556 -51.811 42.170  1.00 141.87 ? 138 PHE J CE2 1 
ATOM   10814 C CZ  . PHE I 4 138 ? -31.781 -51.588 43.282  1.00 137.48 ? 138 PHE J CZ  1 
ATOM   10815 N N   . ASP I 4 139 ? -37.124 -52.074 46.509  1.00 159.76 ? 139 ASP J N   1 
ATOM   10816 C CA  . ASP I 4 139 ? -37.082 -51.577 47.909  1.00 150.58 ? 139 ASP J CA  1 
ATOM   10817 C C   . ASP I 4 139 ? -35.644 -51.501 48.409  1.00 146.23 ? 139 ASP J C   1 
ATOM   10818 O O   . ASP I 4 139 ? -34.716 -51.890 47.674  1.00 137.58 ? 139 ASP J O   1 
ATOM   10819 C CB  . ASP I 4 139 ? -38.001 -52.374 48.825  1.00 146.48 ? 139 ASP J CB  1 
ATOM   10820 C CG  . ASP I 4 139 ? -37.589 -53.798 49.166  1.00 141.34 ? 139 ASP J CG  1 
ATOM   10821 O OD1 . ASP I 4 139 ? -36.559 -54.260 48.646  1.00 135.59 ? 139 ASP J OD1 1 
ATOM   10822 O OD2 . ASP I 4 139 ? -38.314 -54.438 49.952  1.00 138.20 ? 139 ASP J OD2 1 
ATOM   10823 N N   . SER I 4 140 ? -35.487 -51.074 49.651  1.00 147.22 ? 140 SER J N   1 
ATOM   10824 C CA  . SER I 4 140 ? -34.153 -50.839 50.170  1.00 146.73 ? 140 SER J CA  1 
ATOM   10825 C C   . SER I 4 140 ? -33.613 -52.098 50.856  1.00 150.03 ? 140 SER J C   1 
ATOM   10826 O O   . SER I 4 140 ? -32.418 -52.205 51.125  1.00 132.23 ? 140 SER J O   1 
ATOM   10827 C CB  . SER I 4 140 ? -34.179 -49.631 51.058  1.00 145.24 ? 140 SER J CB  1 
ATOM   10828 O OG  . SER I 4 140 ? -32.981 -48.888 50.897  1.00 143.04 ? 140 SER J OG  1 
ATOM   10829 N N   . GLN I 4 141 ? -34.518 -53.059 51.104  1.00 168.65 ? 141 GLN J N   1 
ATOM   10830 C CA  . GLN I 4 141 ? -34.195 -54.432 51.470  1.00 168.90 ? 141 GLN J CA  1 
ATOM   10831 C C   . GLN I 4 141 ? -33.542 -55.190 50.313  1.00 155.49 ? 141 GLN J C   1 
ATOM   10832 O O   . GLN I 4 141 ? -32.705 -56.050 50.556  1.00 153.13 ? 141 GLN J O   1 
ATOM   10833 C CB  . GLN I 4 141 ? -35.453 -55.258 51.758  1.00 180.90 ? 141 GLN J CB  1 
ATOM   10834 C CG  . GLN I 4 141 ? -36.344 -54.723 52.875  1.00 187.38 ? 141 GLN J CG  1 
ATOM   10835 C CD  . GLN I 4 141 ? -35.867 -55.161 54.239  1.00 195.25 ? 141 GLN J CD  1 
ATOM   10836 O OE1 . GLN I 4 141 ? -34.700 -54.964 54.598  1.00 206.66 ? 141 GLN J OE1 1 
ATOM   10837 N NE2 . GLN I 4 141 ? -36.756 -55.793 54.995  1.00 197.76 ? 141 GLN J NE2 1 
ATOM   10838 N N   . THR I 4 142 ? -33.970 -54.922 49.070  1.00 145.95 ? 142 THR J N   1 
ATOM   10839 C CA  . THR I 4 142 ? -33.540 -55.733 47.942  1.00 144.64 ? 142 THR J CA  1 
ATOM   10840 C C   . THR I 4 142 ? -32.022 -55.623 47.806  1.00 138.85 ? 142 THR J C   1 
ATOM   10841 O O   . THR I 4 142 ? -31.463 -54.530 47.799  1.00 131.30 ? 142 THR J O   1 
ATOM   10842 C CB  . THR I 4 142 ? -34.265 -55.374 46.641  1.00 145.53 ? 142 THR J CB  1 
ATOM   10843 O OG1 . THR I 4 142 ? -35.664 -55.606 46.786  1.00 151.63 ? 142 THR J OG1 1 
ATOM   10844 C CG2 . THR I 4 142 ? -33.890 -56.301 45.499  1.00 143.09 ? 142 THR J CG2 1 
ATOM   10845 N N   . ASN I 4 143 ? -31.387 -56.798 47.709  1.00 140.13 ? 143 ASN J N   1 
ATOM   10846 C CA  . ASN I 4 143 ? -29.964 -56.938 47.479  1.00 143.60 ? 143 ASN J CA  1 
ATOM   10847 C C   . ASN I 4 143 ? -29.747 -57.271 46.003  1.00 145.05 ? 143 ASN J C   1 
ATOM   10848 O O   . ASN I 4 143 ? -30.412 -58.153 45.479  1.00 148.11 ? 143 ASN J O   1 
ATOM   10849 C CB  . ASN I 4 143 ? -29.421 -58.017 48.410  1.00 150.29 ? 143 ASN J CB  1 
ATOM   10850 C CG  . ASN I 4 143 ? -28.030 -57.706 48.908  1.00 158.03 ? 143 ASN J CG  1 
ATOM   10851 O OD1 . ASN I 4 143 ? -27.820 -57.528 50.116  1.00 155.29 ? 143 ASN J OD1 1 
ATOM   10852 N ND2 . ASN I 4 143 ? -27.074 -57.618 47.993  1.00 162.11 ? 143 ASN J ND2 1 
ATOM   10853 N N   . VAL I 4 144 ? -28.808 -56.576 45.347  1.00 149.28 ? 144 VAL J N   1 
ATOM   10854 C CA  . VAL I 4 144 ? -28.545 -56.750 43.922  1.00 154.10 ? 144 VAL J CA  1 
ATOM   10855 C C   . VAL I 4 144 ? -27.395 -57.737 43.720  1.00 153.98 ? 144 VAL J C   1 
ATOM   10856 O O   . VAL I 4 144 ? -26.257 -57.459 44.107  1.00 149.14 ? 144 VAL J O   1 
ATOM   10857 C CB  . VAL I 4 144 ? -28.215 -55.408 43.238  1.00 156.83 ? 144 VAL J CB  1 
ATOM   10858 C CG1 . VAL I 4 144 ? -27.683 -55.587 41.815  1.00 155.83 ? 144 VAL J CG1 1 
ATOM   10859 C CG2 . VAL I 4 144 ? -29.404 -54.452 43.247  1.00 158.60 ? 144 VAL J CG2 1 
ATOM   10860 N N   . SER I 4 145 ? -27.708 -58.866 43.064  1.00 156.77 ? 145 SER J N   1 
ATOM   10861 C CA  . SER I 4 145 ? -26.743 -59.934 42.845  1.00 156.45 ? 145 SER J CA  1 
ATOM   10862 C C   . SER I 4 145 ? -25.669 -59.457 41.869  1.00 150.51 ? 145 SER J C   1 
ATOM   10863 O O   . SER I 4 145 ? -25.952 -58.643 40.988  1.00 137.06 ? 145 SER J O   1 
ATOM   10864 C CB  . SER I 4 145 ? -27.412 -61.239 42.395  1.00 157.12 ? 145 SER J CB  1 
ATOM   10865 O OG  . SER I 4 145 ? -28.520 -61.030 41.526  1.00 153.62 ? 145 SER J OG  1 
ATOM   10866 N N   . GLN I 4 146 ? -24.437 -59.949 42.083  1.00 153.09 ? 146 GLN J N   1 
ATOM   10867 C CA  . GLN I 4 146 ? -23.292 -59.659 41.233  1.00 155.05 ? 146 GLN J CA  1 
ATOM   10868 C C   . GLN I 4 146 ? -23.467 -60.468 39.943  1.00 156.26 ? 146 GLN J C   1 
ATOM   10869 O O   . GLN I 4 146 ? -24.316 -61.358 39.897  1.00 159.36 ? 146 GLN J O   1 
ATOM   10870 C CB  . GLN I 4 146 ? -21.997 -59.988 41.995  1.00 153.70 ? 146 GLN J CB  1 
ATOM   10871 C CG  . GLN I 4 146 ? -20.948 -58.878 42.029  1.00 153.33 ? 146 GLN J CG  1 
ATOM   10872 C CD  . GLN I 4 146 ? -21.051 -57.888 40.882  1.00 161.01 ? 146 GLN J CD  1 
ATOM   10873 O OE1 . GLN I 4 146 ? -20.969 -58.242 39.698  1.00 164.32 ? 146 GLN J OE1 1 
ATOM   10874 N NE2 . GLN I 4 146 ? -21.255 -56.621 41.221  1.00 158.48 ? 146 GLN J NE2 1 
ATOM   10875 N N   . SER I 4 147 ? -22.719 -60.130 38.885  1.00 156.83 ? 147 SER J N   1 
ATOM   10876 C CA  . SER I 4 147 ? -22.828 -60.849 37.624  1.00 162.29 ? 147 SER J CA  1 
ATOM   10877 C C   . SER I 4 147 ? -21.742 -61.920 37.554  1.00 169.91 ? 147 SER J C   1 
ATOM   10878 O O   . SER I 4 147 ? -20.851 -61.958 38.401  1.00 160.97 ? 147 SER J O   1 
ATOM   10879 C CB  . SER I 4 147 ? -22.738 -59.923 36.442  1.00 161.88 ? 147 SER J CB  1 
ATOM   10880 O OG  . SER I 4 147 ? -21.396 -59.791 35.991  1.00 166.60 ? 147 SER J OG  1 
ATOM   10881 N N   . LYS I 4 148 ? -21.812 -62.755 36.506  1.00 184.74 ? 148 LYS J N   1 
ATOM   10882 C CA  . LYS I 4 148 ? -20.910 -63.887 36.322  1.00 186.36 ? 148 LYS J CA  1 
ATOM   10883 C C   . LYS I 4 148 ? -19.953 -63.580 35.170  1.00 181.53 ? 148 LYS J C   1 
ATOM   10884 O O   . LYS I 4 148 ? -18.740 -63.625 35.368  1.00 176.43 ? 148 LYS J O   1 
ATOM   10885 C CB  . LYS I 4 148 ? -21.624 -65.230 36.098  1.00 185.80 ? 148 LYS J CB  1 
ATOM   10886 C CG  . LYS I 4 148 ? -22.899 -65.448 36.914  1.00 182.30 ? 148 LYS J CG  1 
ATOM   10887 C CD  . LYS I 4 148 ? -24.215 -65.329 36.148  1.00 182.46 ? 148 LYS J CD  1 
ATOM   10888 C CE  . LYS I 4 148 ? -24.788 -63.956 35.925  1.00 177.42 ? 148 LYS J CE  1 
ATOM   10889 N NZ  . LYS I 4 148 ? -24.376 -63.378 34.643  1.00 175.65 ? 148 LYS J NZ  1 
ATOM   10890 N N   . ASP I 4 149 ? -20.500 -63.276 33.978  1.00 180.23 ? 149 ASP J N   1 
ATOM   10891 C CA  . ASP I 4 149 ? -19.693 -62.970 32.802  1.00 190.39 ? 149 ASP J CA  1 
ATOM   10892 C C   . ASP I 4 149 ? -18.858 -61.710 33.027  1.00 195.62 ? 149 ASP J C   1 
ATOM   10893 O O   . ASP I 4 149 ? -19.389 -60.668 33.416  1.00 193.47 ? 149 ASP J O   1 
ATOM   10894 C CB  . ASP I 4 149 ? -20.512 -62.704 31.544  1.00 191.73 ? 149 ASP J CB  1 
ATOM   10895 C CG  . ASP I 4 149 ? -21.607 -63.697 31.188  1.00 195.70 ? 149 ASP J CG  1 
ATOM   10896 O OD1 . ASP I 4 149 ? -22.052 -64.430 32.099  1.00 207.52 ? 149 ASP J OD1 1 
ATOM   10897 O OD2 . ASP I 4 149 ? -22.003 -63.718 29.994  1.00 185.32 ? 149 ASP J OD2 1 
ATOM   10898 N N   . SER I 4 150 ? -17.557 -61.797 32.708  1.00 201.65 ? 150 SER J N   1 
ATOM   10899 C CA  . SER I 4 150 ? -16.702 -60.622 32.648  1.00 194.74 ? 150 SER J CA  1 
ATOM   10900 C C   . SER I 4 150 ? -17.154 -59.708 31.506  1.00 191.95 ? 150 SER J C   1 
ATOM   10901 O O   . SER I 4 150 ? -16.902 -58.507 31.570  1.00 191.36 ? 150 SER J O   1 
ATOM   10902 C CB  . SER I 4 150 ? -15.234 -60.992 32.550  1.00 193.25 ? 150 SER J CB  1 
ATOM   10903 O OG  . SER I 4 150 ? -14.932 -61.646 31.326  1.00 202.18 ? 150 SER J OG  1 
ATOM   10904 N N   . ASP I 4 151 ? -17.861 -60.262 30.500  1.00 186.94 ? 151 ASP J N   1 
ATOM   10905 C CA  . ASP I 4 151 ? -18.368 -59.470 29.385  1.00 178.89 ? 151 ASP J CA  1 
ATOM   10906 C C   . ASP I 4 151 ? -19.603 -58.644 29.771  1.00 168.39 ? 151 ASP J C   1 
ATOM   10907 O O   . ASP I 4 151 ? -19.960 -57.747 29.006  1.00 157.76 ? 151 ASP J O   1 
ATOM   10908 C CB  . ASP I 4 151 ? -18.520 -60.256 28.079  1.00 186.16 ? 151 ASP J CB  1 
ATOM   10909 C CG  . ASP I 4 151 ? -18.767 -61.762 28.140  1.00 191.02 ? 151 ASP J CG  1 
ATOM   10910 O OD1 . ASP I 4 151 ? -18.025 -62.453 28.868  1.00 195.34 ? 151 ASP J OD1 1 
ATOM   10911 O OD2 . ASP I 4 151 ? -19.664 -62.243 27.416  1.00 184.28 ? 151 ASP J OD2 1 
ATOM   10912 N N   . VAL I 4 152 ? -20.164 -58.953 30.946  1.00 163.65 ? 152 VAL J N   1 
ATOM   10913 C CA  . VAL I 4 152 ? -21.334 -58.180 31.456  1.00 155.43 ? 152 VAL J CA  1 
ATOM   10914 C C   . VAL I 4 152 ? -20.948 -57.507 32.782  1.00 148.42 ? 152 VAL J C   1 
ATOM   10915 O O   . VAL I 4 152 ? -20.324 -58.162 33.635  1.00 154.77 ? 152 VAL J O   1 
ATOM   10916 C CB  . VAL I 4 152 ? -22.629 -59.012 31.582  1.00 153.25 ? 152 VAL J CB  1 
ATOM   10917 C CG1 . VAL I 4 152 ? -22.970 -59.727 30.280  1.00 156.90 ? 152 VAL J CG1 1 
ATOM   10918 C CG2 . VAL I 4 152 ? -22.600 -60.000 32.739  1.00 153.38 ? 152 VAL J CG2 1 
ATOM   10919 N N   . TYR I 4 153 ? -21.247 -56.221 32.916  1.00 139.86 ? 153 TYR J N   1 
ATOM   10920 C CA  . TYR I 4 153 ? -20.989 -55.465 34.135  1.00 129.31 ? 153 TYR J CA  1 
ATOM   10921 C C   . TYR I 4 153 ? -22.321 -55.168 34.817  1.00 122.44 ? 153 TYR J C   1 
ATOM   10922 O O   . TYR I 4 153 ? -23.260 -54.717 34.163  1.00 114.79 ? 153 TYR J O   1 
ATOM   10923 C CB  . TYR I 4 153 ? -20.238 -54.163 33.814  1.00 126.69 ? 153 TYR J CB  1 
ATOM   10924 C CG  . TYR I 4 153 ? -18.998 -54.375 32.957  1.00 131.23 ? 153 TYR J CG  1 
ATOM   10925 C CD1 . TYR I 4 153 ? -17.908 -55.090 33.435  1.00 134.21 ? 153 TYR J CD1 1 
ATOM   10926 C CD2 . TYR I 4 153 ? -18.930 -53.898 31.652  1.00 137.07 ? 153 TYR J CD2 1 
ATOM   10927 C CE1 . TYR I 4 153 ? -16.788 -55.315 32.646  1.00 136.55 ? 153 TYR J CE1 1 
ATOM   10928 C CE2 . TYR I 4 153 ? -17.823 -54.123 30.848  1.00 139.72 ? 153 TYR J CE2 1 
ATOM   10929 C CZ  . TYR I 4 153 ? -16.744 -54.827 31.350  1.00 138.22 ? 153 TYR J CZ  1 
ATOM   10930 O OH  . TYR I 4 153 ? -15.658 -55.029 30.554  1.00 136.97 ? 153 TYR J OH  1 
ATOM   10931 N N   . ILE I 4 154 ? -22.388 -55.427 36.125  1.00 122.61 ? 154 ILE J N   1 
ATOM   10932 C CA  . ILE I 4 154 ? -23.608 -55.098 36.921  1.00 124.00 ? 154 ILE J CA  1 
ATOM   10933 C C   . ILE I 4 154 ? -23.141 -54.324 38.162  1.00 122.00 ? 154 ILE J C   1 
ATOM   10934 O O   . ILE I 4 154 ? -22.300 -54.865 38.906  1.00 128.50 ? 154 ILE J O   1 
ATOM   10935 C CB  . ILE I 4 154 ? -24.379 -56.367 37.319  1.00 126.78 ? 154 ILE J CB  1 
ATOM   10936 C CG1 . ILE I 4 154 ? -24.964 -57.080 36.108  1.00 137.44 ? 154 ILE J CG1 1 
ATOM   10937 C CG2 . ILE I 4 154 ? -25.460 -56.045 38.350  1.00 125.01 ? 154 ILE J CG2 1 
ATOM   10938 C CD1 . ILE I 4 154 ? -26.313 -57.724 36.371  1.00 144.42 ? 154 ILE J CD1 1 
ATOM   10939 N N   . THR I 4 155 ? -23.647 -53.107 38.364  1.00 116.60 ? 155 THR J N   1 
ATOM   10940 C CA  . THR I 4 155 ? -23.216 -52.277 39.504  1.00 117.78 ? 155 THR J CA  1 
ATOM   10941 C C   . THR I 4 155 ? -24.031 -52.634 40.712  1.00 126.52 ? 155 THR J C   1 
ATOM   10942 O O   . THR I 4 155 ? -25.163 -53.117 40.525  1.00 132.25 ? 155 THR J O   1 
ATOM   10943 C CB  . THR I 4 155 ? -23.455 -50.815 39.152  1.00 119.61 ? 155 THR J CB  1 
ATOM   10944 O OG1 . THR I 4 155 ? -24.871 -50.675 39.126  1.00 120.68 ? 155 THR J OG1 1 
ATOM   10945 C CG2 . THR I 4 155 ? -22.885 -50.437 37.800  1.00 121.84 ? 155 THR J CG2 1 
ATOM   10946 N N   . ASP I 4 156 ? -23.507 -52.393 41.917  1.00 130.34 ? 156 ASP J N   1 
ATOM   10947 C CA  . ASP I 4 156 ? -24.354 -52.595 43.087  1.00 136.19 ? 156 ASP J CA  1 
ATOM   10948 C C   . ASP I 4 156 ? -25.326 -51.422 43.159  1.00 138.45 ? 156 ASP J C   1 
ATOM   10949 O O   . ASP I 4 156 ? -25.208 -50.465 42.388  1.00 138.76 ? 156 ASP J O   1 
ATOM   10950 C CB  . ASP I 4 156 ? -23.550 -52.840 44.355  1.00 137.79 ? 156 ASP J CB  1 
ATOM   10951 C CG  . ASP I 4 156 ? -22.299 -51.985 44.509  1.00 151.67 ? 156 ASP J CG  1 
ATOM   10952 O OD1 . ASP I 4 156 ? -22.210 -50.928 43.832  1.00 165.28 ? 156 ASP J OD1 1 
ATOM   10953 O OD2 . ASP I 4 156 ? -21.401 -52.399 45.275  1.00 154.69 ? 156 ASP J OD2 1 
ATOM   10954 N N   . LYS I 4 157 ? -26.310 -51.521 44.060  1.00 137.51 ? 157 LYS J N   1 
ATOM   10955 C CA  . LYS I 4 157 ? -27.221 -50.413 44.309  1.00 130.47 ? 157 LYS J CA  1 
ATOM   10956 C C   . LYS I 4 157 ? -26.395 -49.139 44.404  1.00 123.75 ? 157 LYS J C   1 
ATOM   10957 O O   . LYS I 4 157 ? -25.358 -49.155 45.058  1.00 117.52 ? 157 LYS J O   1 
ATOM   10958 C CB  . LYS I 4 157 ? -28.016 -50.579 45.610  1.00 133.27 ? 157 LYS J CB  1 
ATOM   10959 C CG  . LYS I 4 157 ? -27.295 -51.247 46.802  1.00 136.76 ? 157 LYS J CG  1 
ATOM   10960 C CD  . LYS I 4 157 ? -27.897 -51.006 48.186  1.00 136.45 ? 157 LYS J CD  1 
ATOM   10961 C CE  . LYS I 4 157 ? -29.380 -51.206 48.258  1.00 140.97 ? 157 LYS J CE  1 
ATOM   10962 N NZ  . LYS I 4 157 ? -29.892 -50.907 49.595  1.00 144.03 ? 157 LYS J NZ  1 
ATOM   10963 N N   . CYS I 4 158 ? -26.816 -48.079 43.706  1.00 121.58 ? 158 CYS J N   1 
ATOM   10964 C CA  . CYS I 4 158 ? -26.197 -46.778 43.891  1.00 119.36 ? 158 CYS J CA  1 
ATOM   10965 C C   . CYS I 4 158 ? -26.590 -46.232 45.268  1.00 114.59 ? 158 CYS J C   1 
ATOM   10966 O O   . CYS I 4 158 ? -27.473 -46.770 45.928  1.00 114.62 ? 158 CYS J O   1 
ATOM   10967 C CB  . CYS I 4 158 ? -26.712 -45.779 42.870  1.00 115.08 ? 158 CYS J CB  1 
ATOM   10968 S SG  . CYS I 4 158 ? -28.363 -45.189 43.325  1.00 119.36 ? 158 CYS J SG  1 
ATOM   10969 N N   . VAL I 4 159 ? -25.961 -45.132 45.687  1.00 103.08 ? 159 VAL J N   1 
ATOM   10970 C CA  . VAL I 4 159 ? -26.289 -44.496 46.948  1.00 97.64  ? 159 VAL J CA  1 
ATOM   10971 C C   . VAL I 4 159 ? -26.682 -43.049 46.661  1.00 95.00  ? 159 VAL J C   1 
ATOM   10972 O O   . VAL I 4 159 ? -25.947 -42.313 46.022  1.00 94.14  ? 159 VAL J O   1 
ATOM   10973 C CB  . VAL I 4 159 ? -25.153 -44.548 47.991  1.00 97.41  ? 159 VAL J CB  1 
ATOM   10974 C CG1 . VAL I 4 159 ? -23.785 -44.361 47.378  1.00 97.58  ? 159 VAL J CG1 1 
ATOM   10975 C CG2 . VAL I 4 159 ? -25.329 -43.495 49.078  1.00 103.39 ? 159 VAL J CG2 1 
ATOM   10976 N N   . LEU I 4 160 ? -27.802 -42.615 47.244  1.00 95.77  ? 160 LEU J N   1 
ATOM   10977 C CA  . LEU I 4 160 ? -28.427 -41.339 46.934  1.00 91.58  ? 160 LEU J CA  1 
ATOM   10978 C C   . LEU I 4 160 ? -27.449 -40.225 47.247  1.00 91.45  ? 160 LEU J C   1 
ATOM   10979 O O   . LEU I 4 160 ? -26.477 -40.448 47.954  1.00 95.96  ? 160 LEU J O   1 
ATOM   10980 C CB  . LEU I 4 160 ? -29.738 -41.175 47.693  1.00 88.81  ? 160 LEU J CB  1 
ATOM   10981 C CG  . LEU I 4 160 ? -30.867 -42.123 47.276  1.00 89.08  ? 160 LEU J CG  1 
ATOM   10982 C CD1 . LEU I 4 160 ? -30.618 -43.608 47.494  1.00 89.19  ? 160 LEU J CD1 1 
ATOM   10983 C CD2 . LEU I 4 160 ? -32.084 -41.709 48.044  1.00 91.31  ? 160 LEU J CD2 1 
ATOM   10984 N N   . ASP I 4 161 ? -27.718 -39.053 46.675  1.00 94.30  ? 161 ASP J N   1 
ATOM   10985 C CA  . ASP I 4 161 ? -26.950 -37.845 46.920  1.00 97.20  ? 161 ASP J CA  1 
ATOM   10986 C C   . ASP I 4 161 ? -27.421 -37.297 48.263  1.00 102.23 ? 161 ASP J C   1 
ATOM   10987 O O   . ASP I 4 161 ? -28.634 -37.193 48.451  1.00 111.42 ? 161 ASP J O   1 
ATOM   10988 C CB  . ASP I 4 161 ? -27.177 -36.857 45.783  1.00 95.18  ? 161 ASP J CB  1 
ATOM   10989 C CG  . ASP I 4 161 ? -26.270 -35.640 45.786  1.00 94.18  ? 161 ASP J CG  1 
ATOM   10990 O OD1 . ASP I 4 161 ? -26.436 -34.775 46.653  1.00 97.01  ? 161 ASP J OD1 1 
ATOM   10991 O OD2 . ASP I 4 161 ? -25.368 -35.587 44.949  1.00 97.10  ? 161 ASP J OD2 1 
ATOM   10992 N N   . MET I 4 162 ? -26.491 -36.986 49.185  1.00 98.57  ? 162 MET J N   1 
ATOM   10993 C CA  . MET I 4 162 ? -26.829 -36.371 50.461  1.00 99.16  ? 162 MET J CA  1 
ATOM   10994 C C   . MET I 4 162 ? -27.814 -35.209 50.328  1.00 100.81 ? 162 MET J C   1 
ATOM   10995 O O   . MET I 4 162 ? -28.544 -34.960 51.272  1.00 113.17 ? 162 MET J O   1 
ATOM   10996 C CB  . MET I 4 162 ? -25.635 -35.690 51.140  1.00 105.58 ? 162 MET J CB  1 
ATOM   10997 C CG  . MET I 4 162 ? -24.486 -36.575 51.633  1.00 109.87 ? 162 MET J CG  1 
ATOM   10998 S SD  . MET I 4 162 ? -23.343 -35.592 52.638  1.00 125.24 ? 162 MET J SD  1 
ATOM   10999 C CE  . MET I 4 162 ? -23.242 -33.956 51.874  1.00 117.06 ? 162 MET J CE  1 
ATOM   11000 N N   . ARG I 4 163 ? -27.764 -34.435 49.236  1.00 102.17 ? 163 ARG J N   1 
ATOM   11001 C CA  . ARG I 4 163 ? -28.590 -33.245 49.079  1.00 109.12 ? 163 ARG J CA  1 
ATOM   11002 C C   . ARG I 4 163 ? -29.882 -33.505 48.291  1.00 107.95 ? 163 ARG J C   1 
ATOM   11003 O O   . ARG I 4 163 ? -30.533 -32.534 47.898  1.00 107.31 ? 163 ARG J O   1 
ATOM   11004 C CB  . ARG I 4 163 ? -27.772 -32.132 48.409  1.00 116.43 ? 163 ARG J CB  1 
ATOM   11005 C CG  . ARG I 4 163 ? -26.504 -31.777 49.170  1.00 122.38 ? 163 ARG J CG  1 
ATOM   11006 C CD  . ARG I 4 163 ? -25.478 -31.047 48.333  1.00 129.72 ? 163 ARG J CD  1 
ATOM   11007 N NE  . ARG I 4 163 ? -24.452 -30.505 49.232  1.00 143.83 ? 163 ARG J NE  1 
ATOM   11008 C CZ  . ARG I 4 163 ? -24.281 -29.212 49.509  1.00 155.02 ? 163 ARG J CZ  1 
ATOM   11009 N NH1 . ARG I 4 163 ? -23.404 -28.844 50.428  1.00 148.89 ? 163 ARG J NH1 1 
ATOM   11010 N NH2 . ARG I 4 163 ? -25.002 -28.292 48.888  1.00 160.50 ? 163 ARG J NH2 1 
ATOM   11011 N N   . SER I 4 164 ? -30.270 -34.777 48.071  1.00 103.99 ? 164 SER J N   1 
ATOM   11012 C CA  . SER I 4 164 ? -31.498 -35.068 47.342  1.00 107.17 ? 164 SER J CA  1 
ATOM   11013 C C   . SER I 4 164 ? -32.706 -34.666 48.191  1.00 112.02 ? 164 SER J C   1 
ATOM   11014 O O   . SER I 4 164 ? -32.721 -34.885 49.400  1.00 116.94 ? 164 SER J O   1 
ATOM   11015 C CB  . SER I 4 164 ? -31.576 -36.522 46.909  1.00 105.75 ? 164 SER J CB  1 
ATOM   11016 O OG  . SER I 4 164 ? -32.578 -36.728 45.910  1.00 103.09 ? 164 SER J OG  1 
ATOM   11017 N N   . MET I 4 165 ? -33.708 -34.057 47.551  1.00 111.20 ? 165 MET J N   1 
ATOM   11018 C CA  . MET I 4 165 ? -34.949 -33.693 48.213  1.00 116.78 ? 165 MET J CA  1 
ATOM   11019 C C   . MET I 4 165 ? -36.151 -34.330 47.500  1.00 122.37 ? 165 MET J C   1 
ATOM   11020 O O   . MET I 4 165 ? -37.284 -34.168 47.956  1.00 133.20 ? 165 MET J O   1 
ATOM   11021 C CB  . MET I 4 165 ? -35.148 -32.166 48.220  1.00 124.88 ? 165 MET J CB  1 
ATOM   11022 C CG  . MET I 4 165 ? -34.054 -31.348 48.895  1.00 126.81 ? 165 MET J CG  1 
ATOM   11023 S SD  . MET I 4 165 ? -34.008 -31.673 50.662  1.00 134.49 ? 165 MET J SD  1 
ATOM   11024 C CE  . MET I 4 165 ? -32.279 -31.609 51.160  1.00 137.80 ? 165 MET J CE  1 
ATOM   11025 N N   . ASP I 4 166 ? -35.948 -35.019 46.361  1.00 116.86 ? 166 ASP J N   1 
ATOM   11026 C CA  . ASP I 4 166 ? -37.060 -35.527 45.558  1.00 110.83 ? 166 ASP J CA  1 
ATOM   11027 C C   . ASP I 4 166 ? -36.508 -36.707 44.764  1.00 106.72 ? 166 ASP J C   1 
ATOM   11028 O O   . ASP I 4 166 ? -35.293 -36.872 44.731  1.00 107.49 ? 166 ASP J O   1 
ATOM   11029 C CB  . ASP I 4 166 ? -37.734 -34.398 44.785  1.00 110.72 ? 166 ASP J CB  1 
ATOM   11030 C CG  . ASP I 4 166 ? -39.195 -34.588 44.379  1.00 115.75 ? 166 ASP J CG  1 
ATOM   11031 O OD1 . ASP I 4 166 ? -39.791 -35.648 44.677  1.00 118.45 ? 166 ASP J OD1 1 
ATOM   11032 O OD2 . ASP I 4 166 ? -39.756 -33.656 43.764  1.00 116.67 ? 166 ASP J OD2 1 
ATOM   11033 N N   . PHE I 4 167 ? -37.403 -37.560 44.243  1.00 108.25 ? 167 PHE J N   1 
ATOM   11034 C CA  . PHE I 4 167 ? -37.094 -38.810 43.545  1.00 108.51 ? 167 PHE J CA  1 
ATOM   11035 C C   . PHE I 4 167 ? -35.973 -39.611 44.221  1.00 105.56 ? 167 PHE J C   1 
ATOM   11036 O O   . PHE I 4 167 ? -34.959 -39.971 43.623  1.00 99.30  ? 167 PHE J O   1 
ATOM   11037 C CB  . PHE I 4 167 ? -36.797 -38.555 42.065  1.00 109.41 ? 167 PHE J CB  1 
ATOM   11038 C CG  . PHE I 4 167 ? -37.864 -37.733 41.360  1.00 110.55 ? 167 PHE J CG  1 
ATOM   11039 C CD1 . PHE I 4 167 ? -38.984 -38.336 40.798  1.00 111.11 ? 167 PHE J CD1 1 
ATOM   11040 C CD2 . PHE I 4 167 ? -37.748 -36.350 41.288  1.00 112.02 ? 167 PHE J CD2 1 
ATOM   11041 C CE1 . PHE I 4 167 ? -39.959 -37.571 40.182  1.00 114.24 ? 167 PHE J CE1 1 
ATOM   11042 C CE2 . PHE I 4 167 ? -38.719 -35.590 40.658  1.00 115.16 ? 167 PHE J CE2 1 
ATOM   11043 C CZ  . PHE I 4 167 ? -39.823 -36.202 40.106  1.00 116.23 ? 167 PHE J CZ  1 
ATOM   11044 N N   . LYS I 4 168 ? -36.196 -39.959 45.480  1.00 110.05 ? 168 LYS J N   1 
ATOM   11045 C CA  . LYS I 4 168 ? -35.283 -40.837 46.182  1.00 110.65 ? 168 LYS J CA  1 
ATOM   11046 C C   . LYS I 4 168 ? -35.592 -42.248 45.704  1.00 113.12 ? 168 LYS J C   1 
ATOM   11047 O O   . LYS I 4 168 ? -36.626 -42.791 46.081  1.00 123.56 ? 168 LYS J O   1 
ATOM   11048 C CB  . LYS I 4 168 ? -35.546 -40.771 47.690  1.00 114.67 ? 168 LYS J CB  1 
ATOM   11049 C CG  . LYS I 4 168 ? -35.774 -39.398 48.329  1.00 118.14 ? 168 LYS J CG  1 
ATOM   11050 C CD  . LYS I 4 168 ? -34.520 -38.617 48.712  1.00 117.30 ? 168 LYS J CD  1 
ATOM   11051 C CE  . LYS I 4 168 ? -34.746 -37.594 49.799  1.00 118.82 ? 168 LYS J CE  1 
ATOM   11052 N NZ  . LYS I 4 168 ? -34.790 -38.176 51.142  1.00 117.82 ? 168 LYS J NZ  1 
ATOM   11053 N N   . SER I 4 169 ? -34.744 -42.833 44.851  1.00 109.07 ? 169 SER J N   1 
ATOM   11054 C CA  . SER I 4 169 ? -35.063 -44.144 44.297  1.00 110.50 ? 169 SER J CA  1 
ATOM   11055 C C   . SER I 4 169 ? -33.802 -44.996 44.224  1.00 113.22 ? 169 SER J C   1 
ATOM   11056 O O   . SER I 4 169 ? -32.705 -44.468 44.013  1.00 116.44 ? 169 SER J O   1 
ATOM   11057 C CB  . SER I 4 169 ? -35.719 -44.024 42.943  1.00 110.90 ? 169 SER J CB  1 
ATOM   11058 O OG  . SER I 4 169 ? -36.663 -42.957 42.904  1.00 113.49 ? 169 SER J OG  1 
ATOM   11059 N N   . ASN I 4 170 ? -33.977 -46.307 44.427  1.00 113.79 ? 170 ASN J N   1 
ATOM   11060 C CA  . ASN I 4 170 ? -32.868 -47.249 44.339  1.00 115.00 ? 170 ASN J CA  1 
ATOM   11061 C C   . ASN I 4 170 ? -32.713 -47.726 42.901  1.00 112.48 ? 170 ASN J C   1 
ATOM   11062 O O   . ASN I 4 170 ? -33.711 -47.976 42.228  1.00 113.90 ? 170 ASN J O   1 
ATOM   11063 C CB  . ASN I 4 170 ? -33.079 -48.481 45.206  1.00 121.65 ? 170 ASN J CB  1 
ATOM   11064 C CG  . ASN I 4 170 ? -33.088 -48.147 46.673  1.00 121.89 ? 170 ASN J CG  1 
ATOM   11065 O OD1 . ASN I 4 170 ? -32.049 -47.790 47.231  1.00 123.93 ? 170 ASN J OD1 1 
ATOM   11066 N ND2 . ASN I 4 170 ? -34.253 -48.218 47.297  1.00 126.57 ? 170 ASN J ND2 1 
ATOM   11067 N N   . SER I 4 171 ? -31.469 -47.833 42.424  1.00 109.22 ? 171 SER J N   1 
ATOM   11068 C CA  . SER I 4 171 ? -31.221 -48.161 41.032  1.00 103.91 ? 171 SER J CA  1 
ATOM   11069 C C   . SER I 4 171 ? -29.887 -48.883 40.921  1.00 100.80 ? 171 SER J C   1 
ATOM   11070 O O   . SER I 4 171 ? -28.976 -48.642 41.710  1.00 97.55  ? 171 SER J O   1 
ATOM   11071 C CB  . SER I 4 171 ? -31.255 -46.939 40.158  1.00 102.90 ? 171 SER J CB  1 
ATOM   11072 O OG  . SER I 4 171 ? -30.445 -45.904 40.691  1.00 101.86 ? 171 SER J OG  1 
ATOM   11073 N N   . ALA I 4 172 ? -29.813 -49.807 39.964  1.00 104.08 ? 172 ALA J N   1 
ATOM   11074 C CA  . ALA I 4 172 ? -28.564 -50.453 39.589  1.00 106.51 ? 172 ALA J CA  1 
ATOM   11075 C C   . ALA I 4 172 ? -28.547 -50.629 38.075  1.00 109.84 ? 172 ALA J C   1 
ATOM   11076 O O   . ALA I 4 172 ? -29.589 -50.656 37.414  1.00 111.53 ? 172 ALA J O   1 
ATOM   11077 C CB  . ALA I 4 172 ? -28.368 -51.777 40.309  1.00 107.91 ? 172 ALA J CB  1 
ATOM   11078 N N   . VAL I 4 173 ? -27.340 -50.708 37.527  1.00 111.96 ? 173 VAL J N   1 
ATOM   11079 C CA  . VAL I 4 173 ? -27.182 -50.631 36.093  1.00 114.53 ? 173 VAL J CA  1 
ATOM   11080 C C   . VAL I 4 173 ? -26.405 -51.861 35.646  1.00 118.35 ? 173 VAL J C   1 
ATOM   11081 O O   . VAL I 4 173 ? -25.558 -52.377 36.374  1.00 120.69 ? 173 VAL J O   1 
ATOM   11082 C CB  . VAL I 4 173 ? -26.519 -49.287 35.729  1.00 114.79 ? 173 VAL J CB  1 
ATOM   11083 C CG1 . VAL I 4 173 ? -25.726 -49.328 34.431  1.00 118.73 ? 173 VAL J CG1 1 
ATOM   11084 C CG2 . VAL I 4 173 ? -27.564 -48.183 35.652  1.00 113.36 ? 173 VAL J CG2 1 
ATOM   11085 N N   . ALA I 4 174 ? -26.700 -52.319 34.429  1.00 121.51 ? 174 ALA J N   1 
ATOM   11086 C CA  . ALA I 4 174 ? -25.935 -53.440 33.845  1.00 121.61 ? 174 ALA J CA  1 
ATOM   11087 C C   . ALA I 4 174 ? -25.677 -53.122 32.372  1.00 124.88 ? 174 ALA J C   1 
ATOM   11088 O O   . ALA I 4 174 ? -26.605 -52.631 31.699  1.00 129.43 ? 174 ALA J O   1 
ATOM   11089 C CB  . ALA I 4 174 ? -26.701 -54.723 33.996  1.00 122.35 ? 174 ALA J CB  1 
ATOM   11090 N N   . TRP I 4 175 ? -24.455 -53.366 31.896  1.00 125.65 ? 175 TRP J N   1 
ATOM   11091 C CA  . TRP I 4 175 ? -24.132 -53.027 30.488  1.00 132.88 ? 175 TRP J CA  1 
ATOM   11092 C C   . TRP I 4 175 ? -23.167 -54.046 29.881  1.00 141.06 ? 175 TRP J C   1 
ATOM   11093 O O   . TRP I 4 175 ? -22.300 -54.568 30.615  1.00 141.56 ? 175 TRP J O   1 
ATOM   11094 C CB  . TRP I 4 175 ? -23.603 -51.591 30.369  1.00 128.52 ? 175 TRP J CB  1 
ATOM   11095 C CG  . TRP I 4 175 ? -22.230 -51.341 30.932  1.00 125.20 ? 175 TRP J CG  1 
ATOM   11096 C CD1 . TRP I 4 175 ? -21.067 -51.231 30.231  1.00 126.54 ? 175 TRP J CD1 1 
ATOM   11097 C CD2 . TRP I 4 175 ? -21.888 -51.117 32.315  1.00 120.04 ? 175 TRP J CD2 1 
ATOM   11098 N NE1 . TRP I 4 175 ? -20.024 -50.970 31.078  1.00 125.55 ? 175 TRP J NE1 1 
ATOM   11099 C CE2 . TRP I 4 175 ? -20.496 -50.893 32.361  1.00 118.22 ? 175 TRP J CE2 1 
ATOM   11100 C CE3 . TRP I 4 175 ? -22.615 -51.089 33.509  1.00 119.26 ? 175 TRP J CE3 1 
ATOM   11101 C CZ2 . TRP I 4 175 ? -19.822 -50.647 33.554  1.00 115.12 ? 175 TRP J CZ2 1 
ATOM   11102 C CZ3 . TRP I 4 175 ? -21.946 -50.845 34.686  1.00 116.03 ? 175 TRP J CZ3 1 
ATOM   11103 C CH2 . TRP I 4 175 ? -20.571 -50.623 34.706  1.00 114.33 ? 175 TRP J CH2 1 
ATOM   11104 N N   . SER I 4 176 ? -23.336 -54.328 28.585  1.00 143.05 ? 176 SER J N   1 
ATOM   11105 C CA  . SER I 4 176 ? -22.458 -55.303 27.887  1.00 152.74 ? 176 SER J CA  1 
ATOM   11106 C C   . SER I 4 176 ? -22.137 -54.802 26.477  1.00 157.80 ? 176 SER J C   1 
ATOM   11107 O O   . SER I 4 176 ? -23.084 -54.513 25.720  1.00 159.54 ? 176 SER J O   1 
ATOM   11108 C CB  . SER I 4 176 ? -23.074 -56.666 27.843  1.00 157.85 ? 176 SER J CB  1 
ATOM   11109 O OG  . SER I 4 176 ? -22.078 -57.652 27.616  1.00 160.93 ? 176 SER J OG  1 
ATOM   11110 N N   . ASN I 4 177 ? -20.852 -54.714 26.143  1.00 166.71 ? 177 ASN J N   1 
ATOM   11111 C CA  . ASN I 4 177 ? -20.407 -54.245 24.837  1.00 165.12 ? 177 ASN J CA  1 
ATOM   11112 C C   . ASN I 4 177 ? -20.838 -55.249 23.775  1.00 170.85 ? 177 ASN J C   1 
ATOM   11113 O O   . ASN I 4 177 ? -21.278 -54.826 22.710  1.00 183.53 ? 177 ASN J O   1 
ATOM   11114 C CB  . ASN I 4 177 ? -18.915 -53.927 24.814  1.00 160.97 ? 177 ASN J CB  1 
ATOM   11115 C CG  . ASN I 4 177 ? -18.162 -54.697 25.868  1.00 163.43 ? 177 ASN J CG  1 
ATOM   11116 O OD1 . ASN I 4 177 ? -17.787 -54.124 26.895  1.00 155.76 ? 177 ASN J OD1 1 
ATOM   11117 N ND2 . ASN I 4 177 ? -17.985 -55.995 25.669  1.00 172.52 ? 177 ASN J ND2 1 
ATOM   11118 N N   . LYS I 4 178 ? -20.849 -56.533 24.137  1.00 172.74 ? 178 LYS J N   1 
ATOM   11119 C CA  . LYS I 4 178 ? -21.380 -57.552 23.200  1.00 176.64 ? 178 LYS J CA  1 
ATOM   11120 C C   . LYS I 4 178 ? -22.822 -57.160 22.848  1.00 182.27 ? 178 LYS J C   1 
ATOM   11121 O O   . LYS I 4 178 ? -23.578 -56.758 23.759  1.00 182.06 ? 178 LYS J O   1 
ATOM   11122 C CB  . LYS I 4 178 ? -21.282 -58.947 23.827  1.00 175.24 ? 178 LYS J CB  1 
ATOM   11123 C CG  . LYS I 4 178 ? -22.378 -59.354 24.801  1.00 174.76 ? 178 LYS J CG  1 
ATOM   11124 C CD  . LYS I 4 178 ? -21.938 -60.466 25.743  1.00 174.16 ? 178 LYS J CD  1 
ATOM   11125 C CE  . LYS I 4 178 ? -23.083 -61.111 26.454  1.00 168.74 ? 178 LYS J CE  1 
ATOM   11126 N NZ  . LYS I 4 178 ? -22.670 -62.352 27.113  1.00 168.82 ? 178 LYS J NZ  1 
ATOM   11127 N N   . SER I 4 179 ? -23.181 -57.245 21.567  1.00 191.98 ? 179 SER J N   1 
ATOM   11128 C CA  . SER I 4 179 ? -24.570 -56.932 21.142  1.00 190.72 ? 179 SER J CA  1 
ATOM   11129 C C   . SER I 4 179 ? -25.494 -58.080 21.565  1.00 198.59 ? 179 SER J C   1 
ATOM   11130 O O   . SER I 4 179 ? -26.728 -57.908 21.490  1.00 188.70 ? 179 SER J O   1 
ATOM   11131 C CB  . SER I 4 179 ? -24.643 -56.698 19.662  1.00 183.28 ? 179 SER J CB  1 
ATOM   11132 O OG  . SER I 4 179 ? -24.649 -57.934 18.962  1.00 179.44 ? 179 SER J OG  1 
ATOM   11133 N N   . ASP I 4 180 ? -24.914 -59.203 21.993  1.00 202.85 ? 180 ASP J N   1 
ATOM   11134 C CA  . ASP I 4 180 ? -25.719 -60.364 22.454  1.00 195.28 ? 180 ASP J CA  1 
ATOM   11135 C C   . ASP I 4 180 ? -26.074 -60.160 23.929  1.00 195.55 ? 180 ASP J C   1 
ATOM   11136 O O   . ASP I 4 180 ? -25.966 -61.133 24.704  1.00 204.09 ? 180 ASP J O   1 
ATOM   11137 C CB  . ASP I 4 180 ? -24.979 -61.669 22.220  1.00 191.65 ? 180 ASP J CB  1 
ATOM   11138 C CG  . ASP I 4 180 ? -23.463 -61.561 22.176  1.00 189.72 ? 180 ASP J CG  1 
ATOM   11139 O OD1 . ASP I 4 180 ? -22.954 -60.757 21.366  1.00 186.02 ? 180 ASP J OD1 1 
ATOM   11140 O OD2 . ASP I 4 180 ? -22.803 -62.284 22.950  1.00 187.64 ? 180 ASP J OD2 1 
ATOM   11141 N N   . PHE I 4 181 ? -26.451 -58.934 24.292  1.00 183.10 ? 181 PHE J N   1 
ATOM   11142 C CA  . PHE I 4 181 ? -26.819 -58.636 25.700  1.00 176.07 ? 181 PHE J CA  1 
ATOM   11143 C C   . PHE I 4 181 ? -28.339 -58.627 25.826  1.00 174.33 ? 181 PHE J C   1 
ATOM   11144 O O   . PHE I 4 181 ? -29.018 -57.997 24.989  1.00 167.02 ? 181 PHE J O   1 
ATOM   11145 C CB  . PHE I 4 181 ? -26.201 -57.302 26.122  1.00 169.84 ? 181 PHE J CB  1 
ATOM   11146 C CG  . PHE I 4 181 ? -26.440 -56.932 27.579  1.00 159.93 ? 181 PHE J CG  1 
ATOM   11147 C CD1 . PHE I 4 181 ? -26.439 -57.904 28.573  1.00 152.47 ? 181 PHE J CD1 1 
ATOM   11148 C CD2 . PHE I 4 181 ? -26.652 -55.611 27.953  1.00 153.84 ? 181 PHE J CD2 1 
ATOM   11149 C CE1 . PHE I 4 181 ? -26.656 -57.563 29.897  1.00 147.04 ? 181 PHE J CE1 1 
ATOM   11150 C CE2 . PHE I 4 181 ? -26.863 -55.276 29.280  1.00 145.64 ? 181 PHE J CE2 1 
ATOM   11151 C CZ  . PHE I 4 181 ? -26.866 -56.251 30.247  1.00 143.72 ? 181 PHE J CZ  1 
ATOM   11152 N N   . ALA I 4 182 ? -28.859 -59.304 26.851  1.00 172.11 ? 182 ALA J N   1 
ATOM   11153 C CA  . ALA I 4 182 ? -30.320 -59.348 27.079  1.00 168.11 ? 182 ALA J CA  1 
ATOM   11154 C C   . ALA I 4 182 ? -30.653 -58.584 28.357  1.00 166.22 ? 182 ALA J C   1 
ATOM   11155 O O   . ALA I 4 182 ? -30.174 -58.979 29.438  1.00 162.84 ? 182 ALA J O   1 
ATOM   11156 C CB  . ALA I 4 182 ? -30.770 -60.781 27.178  1.00 172.42 ? 182 ALA J CB  1 
ATOM   11157 N N   . CYS I 4 183 ? -31.461 -57.533 28.238  1.00 167.04 ? 183 CYS J N   1 
ATOM   11158 C CA  . CYS I 4 183 ? -31.799 -56.696 29.414  1.00 166.14 ? 183 CYS J CA  1 
ATOM   11159 C C   . CYS I 4 183 ? -32.629 -57.506 30.411  1.00 163.33 ? 183 CYS J C   1 
ATOM   11160 O O   . CYS I 4 183 ? -32.116 -57.781 31.509  1.00 151.75 ? 183 CYS J O   1 
ATOM   11161 C CB  . CYS I 4 183 ? -32.634 -55.498 28.985  1.00 168.65 ? 183 CYS J CB  1 
ATOM   11162 S SG  . CYS I 4 183 ? -32.152 -53.951 29.790  1.00 155.46 ? 183 CYS J SG  1 
ATOM   11163 N N   . ALA I 4 184 ? -33.859 -57.862 30.040  1.00 166.61 ? 184 ALA J N   1 
ATOM   11164 C CA  . ALA I 4 184 ? -34.773 -58.573 30.966  1.00 165.64 ? 184 ALA J CA  1 
ATOM   11165 C C   . ALA I 4 184 ? -34.011 -59.538 31.872  1.00 173.74 ? 184 ALA J C   1 
ATOM   11166 O O   . ALA I 4 184 ? -33.942 -59.303 33.098  1.00 183.22 ? 184 ALA J O   1 
ATOM   11167 C CB  . ALA I 4 184 ? -35.819 -59.305 30.167  1.00 158.11 ? 184 ALA J CB  1 
ATOM   11168 N N   . ASN I 4 185 ? -33.482 -60.615 31.296  1.00 173.97 ? 185 ASN J N   1 
ATOM   11169 C CA  . ASN I 4 185 ? -32.812 -61.645 32.131  1.00 172.92 ? 185 ASN J CA  1 
ATOM   11170 C C   . ASN I 4 185 ? -31.357 -61.240 32.369  1.00 171.69 ? 185 ASN J C   1 
ATOM   11171 O O   . ASN I 4 185 ? -30.463 -61.855 31.749  1.00 177.11 ? 185 ASN J O   1 
ATOM   11172 C CB  . ASN I 4 185 ? -32.917 -63.021 31.489  1.00 171.98 ? 185 ASN J CB  1 
ATOM   11173 C CG  . ASN I 4 185 ? -32.832 -62.942 29.984  1.00 172.53 ? 185 ASN J CG  1 
ATOM   11174 O OD1 . ASN I 4 185 ? -33.776 -62.484 29.330  1.00 176.79 ? 185 ASN J OD1 1 
ATOM   11175 N ND2 . ASN I 4 185 ? -31.712 -63.370 29.420  1.00 169.51 ? 185 ASN J ND2 1 
ATOM   11176 N N   . ALA I 4 186 ? -31.125 -60.249 33.232  1.00 164.87 ? 186 ALA J N   1 
ATOM   11177 C CA  . ALA I 4 186 ? -29.734 -59.867 33.568  1.00 154.98 ? 186 ALA J CA  1 
ATOM   11178 C C   . ALA I 4 186 ? -29.618 -59.700 35.080  1.00 147.45 ? 186 ALA J C   1 
ATOM   11179 O O   . ALA I 4 186 ? -28.642 -60.190 35.681  1.00 134.49 ? 186 ALA J O   1 
ATOM   11180 C CB  . ALA I 4 186 ? -29.349 -58.600 32.847  1.00 148.73 ? 186 ALA J CB  1 
ATOM   11181 N N   . PHE I 4 187 ? -30.598 -59.022 35.671  1.00 144.69 ? 187 PHE J N   1 
ATOM   11182 C CA  . PHE I 4 187 ? -30.576 -58.800 37.136  1.00 142.21 ? 187 PHE J CA  1 
ATOM   11183 C C   . PHE I 4 187 ? -31.193 -60.019 37.805  1.00 151.66 ? 187 PHE J C   1 
ATOM   11184 O O   . PHE I 4 187 ? -32.125 -59.862 38.620  1.00 162.81 ? 187 PHE J O   1 
ATOM   11185 C CB  . PHE I 4 187 ? -31.315 -57.493 37.427  1.00 133.66 ? 187 PHE J CB  1 
ATOM   11186 C CG  . PHE I 4 187 ? -30.657 -56.244 36.856  1.00 126.21 ? 187 PHE J CG  1 
ATOM   11187 C CD1 . PHE I 4 187 ? -29.598 -55.632 37.514  1.00 122.17 ? 187 PHE J CD1 1 
ATOM   11188 C CD2 . PHE I 4 187 ? -31.106 -55.683 35.667  1.00 127.78 ? 187 PHE J CD2 1 
ATOM   11189 C CE1 . PHE I 4 187 ? -29.007 -54.491 36.994  1.00 122.98 ? 187 PHE J CE1 1 
ATOM   11190 C CE2 . PHE I 4 187 ? -30.512 -54.542 35.153  1.00 127.43 ? 187 PHE J CE2 1 
ATOM   11191 C CZ  . PHE I 4 187 ? -29.469 -53.947 35.820  1.00 124.83 ? 187 PHE J CZ  1 
ATOM   11192 N N   . ASN I 4 188 ? -30.695 -61.209 37.460  1.00 152.71 ? 188 ASN J N   1 
ATOM   11193 C CA  . ASN I 4 188 ? -31.257 -62.461 38.035  1.00 154.23 ? 188 ASN J CA  1 
ATOM   11194 C C   . ASN I 4 188 ? -30.123 -63.282 38.654  1.00 148.12 ? 188 ASN J C   1 
ATOM   11195 O O   . ASN I 4 188 ? -29.046 -63.329 38.022  1.00 144.23 ? 188 ASN J O   1 
ATOM   11196 C CB  . ASN I 4 188 ? -32.022 -63.259 36.987  1.00 157.64 ? 188 ASN J CB  1 
ATOM   11197 C CG  . ASN I 4 188 ? -33.280 -62.554 36.540  1.00 161.18 ? 188 ASN J CG  1 
ATOM   11198 O OD1 . ASN I 4 188 ? -34.363 -62.820 37.072  1.00 162.29 ? 188 ASN J OD1 1 
ATOM   11199 N ND2 . ASN I 4 188 ? -33.162 -61.654 35.575  1.00 162.88 ? 188 ASN J ND2 1 
ATOM   11200 N N   . ALA J 5 3   ? -9.382  -20.677 61.535  1.00 117.85 ? 3   ALA K N   1 
ATOM   11201 C CA  . ALA J 5 3   ? -8.586  -21.555 60.639  1.00 121.74 ? 3   ALA K CA  1 
ATOM   11202 C C   . ALA J 5 3   ? -8.660  -23.001 61.130  1.00 130.47 ? 3   ALA K C   1 
ATOM   11203 O O   . ALA J 5 3   ? -8.605  -23.237 62.337  1.00 131.82 ? 3   ALA K O   1 
ATOM   11204 C CB  . ALA J 5 3   ? -7.147  -21.071 60.587  1.00 121.72 ? 3   ALA K CB  1 
ATOM   11205 N N   . GLY J 5 4   ? -8.769  -23.958 60.186  1.00 126.19 ? 4   GLY K N   1 
ATOM   11206 C CA  . GLY J 5 4   ? -8.570  -25.382 60.444  1.00 113.36 ? 4   GLY K CA  1 
ATOM   11207 C C   . GLY J 5 4   ? -7.159  -25.838 60.060  1.00 108.62 ? 4   GLY K C   1 
ATOM   11208 O O   . GLY J 5 4   ? -6.305  -25.015 59.720  1.00 115.11 ? 4   GLY K O   1 
ATOM   11209 N N   . VAL J 5 5   ? -6.898  -27.144 60.153  1.00 101.25 ? 5   VAL K N   1 
ATOM   11210 C CA  . VAL J 5 5   ? -5.610  -27.673 59.732  1.00 102.20 ? 5   VAL K CA  1 
ATOM   11211 C C   . VAL J 5 5   ? -5.596  -27.629 58.215  1.00 101.50 ? 5   VAL K C   1 
ATOM   11212 O O   . VAL J 5 5   ? -6.582  -28.029 57.603  1.00 96.57  ? 5   VAL K O   1 
ATOM   11213 C CB  . VAL J 5 5   ? -5.323  -29.122 60.166  1.00 104.35 ? 5   VAL K CB  1 
ATOM   11214 C CG1 . VAL J 5 5   ? -3.953  -29.614 59.654  1.00 100.47 ? 5   VAL K CG1 1 
ATOM   11215 C CG2 . VAL J 5 5   ? -5.488  -29.290 61.670  1.00 106.36 ? 5   VAL K CG2 1 
ATOM   11216 N N   . ALA J 5 6   ? -4.459  -27.225 57.641  1.00 100.50 ? 6   ALA K N   1 
ATOM   11217 C CA  . ALA J 5 6   ? -4.330  -27.046 56.207  1.00 95.99  ? 6   ALA K CA  1 
ATOM   11218 C C   . ALA J 5 6   ? -3.320  -28.036 55.625  1.00 98.81  ? 6   ALA K C   1 
ATOM   11219 O O   . ALA J 5 6   ? -2.261  -28.230 56.217  1.00 105.37 ? 6   ALA K O   1 
ATOM   11220 C CB  . ALA J 5 6   ? -3.896  -25.626 55.990  1.00 94.78  ? 6   ALA K CB  1 
ATOM   11221 N N   . GLN J 5 7   ? -3.635  -28.658 54.477  1.00 98.27  ? 7   GLN K N   1 
ATOM   11222 C CA  . GLN J 5 7   ? -2.647  -29.445 53.753  1.00 98.19  ? 7   GLN K CA  1 
ATOM   11223 C C   . GLN J 5 7   ? -2.636  -29.101 52.262  1.00 104.49 ? 7   GLN K C   1 
ATOM   11224 O O   . GLN J 5 7   ? -3.628  -28.635 51.696  1.00 104.43 ? 7   GLN K O   1 
ATOM   11225 C CB  . GLN J 5 7   ? -2.871  -30.952 53.805  1.00 92.75  ? 7   GLN K CB  1 
ATOM   11226 C CG  . GLN J 5 7   ? -3.161  -31.499 55.190  1.00 92.83  ? 7   GLN K CG  1 
ATOM   11227 C CD  . GLN J 5 7   ? -3.277  -33.006 55.186  1.00 94.00  ? 7   GLN K CD  1 
ATOM   11228 O OE1 . GLN J 5 7   ? -4.162  -33.574 55.850  1.00 93.94  ? 7   GLN K OE1 1 
ATOM   11229 N NE2 . GLN J 5 7   ? -2.351  -33.639 54.473  1.00 91.20  ? 7   GLN K NE2 1 
ATOM   11230 N N   . SER J 5 8   ? -1.478  -29.383 51.658  1.00 106.26 ? 8   SER K N   1 
ATOM   11231 C CA  . SER J 5 8   ? -1.213  -29.275 50.237  1.00 102.96 ? 8   SER K CA  1 
ATOM   11232 C C   . SER J 5 8   ? -0.419  -30.515 49.822  1.00 111.09 ? 8   SER K C   1 
ATOM   11233 O O   . SER J 5 8   ? 0.415   -30.975 50.602  1.00 131.65 ? 8   SER K O   1 
ATOM   11234 C CB  . SER J 5 8   ? -0.464  -27.983 49.968  1.00 101.94 ? 8   SER K CB  1 
ATOM   11235 O OG  . SER J 5 8   ? 0.602   -28.160 49.042  1.00 101.90 ? 8   SER K OG  1 
ATOM   11236 N N   . PRO J 5 9   ? -0.661  -31.147 48.646  1.00 110.08 ? 9   PRO K N   1 
ATOM   11237 C CA  . PRO J 5 9   ? -1.823  -30.881 47.794  1.00 105.97 ? 9   PRO K CA  1 
ATOM   11238 C C   . PRO J 5 9   ? -3.025  -31.743 48.178  1.00 107.06 ? 9   PRO K C   1 
ATOM   11239 O O   . PRO J 5 9   ? -3.014  -32.400 49.232  1.00 107.07 ? 9   PRO K O   1 
ATOM   11240 C CB  . PRO J 5 9   ? -1.248  -31.234 46.438  1.00 99.82  ? 9   PRO K CB  1 
ATOM   11241 C CG  . PRO J 5 9   ? -0.395  -32.448 46.712  1.00 98.83  ? 9   PRO K CG  1 
ATOM   11242 C CD  . PRO J 5 9   ? 0.242   -32.138 48.046  1.00 105.46 ? 9   PRO K CD  1 
ATOM   11243 N N   . ARG J 5 10  ? -4.071  -31.711 47.333  1.00 95.47  ? 10  ARG K N   1 
ATOM   11244 C CA  . ARG J 5 10  ? -5.245  -32.533 47.572  1.00 95.67  ? 10  ARG K CA  1 
ATOM   11245 C C   . ARG J 5 10  ? -4.948  -33.951 47.070  1.00 95.63  ? 10  ARG K C   1 
ATOM   11246 O O   . ARG J 5 10  ? -5.280  -34.928 47.724  1.00 91.93  ? 10  ARG K O   1 
ATOM   11247 C CB  . ARG J 5 10  ? -6.529  -31.846 47.075  1.00 99.15  ? 10  ARG K CB  1 
ATOM   11248 C CG  . ARG J 5 10  ? -7.888  -32.481 47.391  1.00 119.42 ? 10  ARG K CG  1 
ATOM   11249 C CD  . ARG J 5 10  ? -8.261  -32.950 48.862  1.00 137.60 ? 10  ARG K CD  1 
ATOM   11250 N NE  . ARG J 5 10  ? -7.428  -32.368 49.928  1.00 154.74 ? 10  ARG K NE  1 
ATOM   11251 C CZ  . ARG J 5 10  ? -7.441  -31.109 50.386  1.00 151.72 ? 10  ARG K CZ  1 
ATOM   11252 N NH1 . ARG J 5 10  ? -8.574  -30.411 50.378  1.00 146.46 ? 10  ARG K NH1 1 
ATOM   11253 N NH2 . ARG J 5 10  ? -6.342  -30.594 50.949  1.00 133.14 ? 10  ARG K NH2 1 
ATOM   11254 N N   . TYR J 5 11  ? -4.266  -34.088 45.935  1.00 100.98 ? 11  TYR K N   1 
ATOM   11255 C CA  . TYR J 5 11  ? -3.962  -35.410 45.419  1.00 96.29  ? 11  TYR K CA  1 
ATOM   11256 C C   . TYR J 5 11  ? -2.602  -35.344 44.734  1.00 93.86  ? 11  TYR K C   1 
ATOM   11257 O O   . TYR J 5 11  ? -2.145  -34.269 44.351  1.00 91.42  ? 11  TYR K O   1 
ATOM   11258 C CB  . TYR J 5 11  ? -5.090  -35.833 44.471  1.00 97.96  ? 11  TYR K CB  1 
ATOM   11259 C CG  . TYR J 5 11  ? -4.873  -35.276 43.075  1.00 104.10 ? 11  TYR K CG  1 
ATOM   11260 C CD1 . TYR J 5 11  ? -4.985  -33.911 42.833  1.00 106.99 ? 11  TYR K CD1 1 
ATOM   11261 C CD2 . TYR J 5 11  ? -4.487  -36.101 42.014  1.00 107.97 ? 11  TYR K CD2 1 
ATOM   11262 C CE1 . TYR J 5 11  ? -4.734  -33.388 41.574  1.00 121.32 ? 11  TYR K CE1 1 
ATOM   11263 C CE2 . TYR J 5 11  ? -4.223  -35.585 40.752  1.00 107.18 ? 11  TYR K CE2 1 
ATOM   11264 C CZ  . TYR J 5 11  ? -4.362  -34.226 40.532  1.00 114.48 ? 11  TYR K CZ  1 
ATOM   11265 O OH  . TYR J 5 11  ? -4.148  -33.671 39.310  1.00 115.81 ? 11  TYR K OH  1 
ATOM   11266 N N   . LYS J 5 12  ? -1.984  -36.513 44.548  1.00 92.24  ? 12  LYS K N   1 
ATOM   11267 C CA  . LYS J 5 12  ? -0.826  -36.612 43.676  1.00 96.46  ? 12  LYS K CA  1 
ATOM   11268 C C   . LYS J 5 12  ? -0.724  -38.025 43.102  1.00 98.97  ? 12  LYS K C   1 
ATOM   11269 O O   . LYS J 5 12  ? -0.776  -39.002 43.845  1.00 92.88  ? 12  LYS K O   1 
ATOM   11270 C CB  . LYS J 5 12  ? 0.460   -36.204 44.401  1.00 98.98  ? 12  LYS K CB  1 
ATOM   11271 C CG  . LYS J 5 12  ? 1.537   -35.601 43.500  1.00 103.86 ? 12  LYS K CG  1 
ATOM   11272 C CD  . LYS J 5 12  ? 1.160   -34.177 43.072  1.00 107.62 ? 12  LYS K CD  1 
ATOM   11273 C CE  . LYS J 5 12  ? 2.230   -33.422 42.340  1.00 107.24 ? 12  LYS K CE  1 
ATOM   11274 N NZ  . LYS J 5 12  ? 2.991   -34.345 41.490  1.00 109.94 ? 12  LYS K NZ  1 
ATOM   11275 N N   . ILE J 5 13  ? -0.565  -38.081 41.780  1.00 101.52 ? 13  ILE K N   1 
ATOM   11276 C CA  . ILE J 5 13  ? -0.324  -39.387 41.114  1.00 101.73 ? 13  ILE K CA  1 
ATOM   11277 C C   . ILE J 5 13  ? 1.188   -39.447 40.894  1.00 105.05 ? 13  ILE K C   1 
ATOM   11278 O O   . ILE J 5 13  ? 1.747   -38.456 40.383  1.00 108.11 ? 13  ILE K O   1 
ATOM   11279 C CB  . ILE J 5 13  ? -1.121  -39.508 39.807  1.00 102.44 ? 13  ILE K CB  1 
ATOM   11280 C CG1 . ILE J 5 13  ? -2.586  -39.811 40.083  1.00 98.23  ? 13  ILE K CG1 1 
ATOM   11281 C CG2 . ILE J 5 13  ? -0.498  -40.548 38.878  1.00 106.05 ? 13  ILE K CG2 1 
ATOM   11282 C CD1 . ILE J 5 13  ? -3.528  -39.302 39.012  1.00 95.48  ? 13  ILE K CD1 1 
ATOM   11283 N N   . ILE J 5 14  ? 1.815   -40.542 41.293  1.00 102.87 ? 14  ILE K N   1 
ATOM   11284 C CA  . ILE J 5 14  ? 3.293   -40.686 41.222  1.00 102.85 ? 14  ILE K CA  1 
ATOM   11285 C C   . ILE J 5 14  ? 3.566   -42.128 40.780  1.00 98.91  ? 14  ILE K C   1 
ATOM   11286 O O   . ILE J 5 14  ? 2.659   -42.972 40.919  1.00 96.95  ? 14  ILE K O   1 
ATOM   11287 C CB  . ILE J 5 14  ? 3.913   -40.350 42.592  1.00 109.17 ? 14  ILE K CB  1 
ATOM   11288 C CG1 . ILE J 5 14  ? 5.124   -39.433 42.456  1.00 123.40 ? 14  ILE K CG1 1 
ATOM   11289 C CG2 . ILE J 5 14  ? 4.243   -41.610 43.395  1.00 105.35 ? 14  ILE K CG2 1 
ATOM   11290 C CD1 . ILE J 5 14  ? 4.779   -37.956 42.491  1.00 127.52 ? 14  ILE K CD1 1 
ATOM   11291 N N   . GLU J 5 15  ? 4.746   -42.387 40.228  1.00 98.40  ? 15  GLU K N   1 
ATOM   11292 C CA  . GLU J 5 15  ? 5.036   -43.746 39.715  1.00 106.25 ? 15  GLU K CA  1 
ATOM   11293 C C   . GLU J 5 15  ? 5.809   -44.534 40.771  1.00 107.70 ? 15  GLU K C   1 
ATOM   11294 O O   . GLU J 5 15  ? 6.279   -43.913 41.741  1.00 103.12 ? 15  GLU K O   1 
ATOM   11295 C CB  . GLU J 5 15  ? 5.891   -43.665 38.456  1.00 116.70 ? 15  GLU K CB  1 
ATOM   11296 C CG  . GLU J 5 15  ? 5.470   -44.649 37.369  1.00 120.30 ? 15  GLU K CG  1 
ATOM   11297 C CD  . GLU J 5 15  ? 6.221   -44.438 36.069  1.00 121.15 ? 15  GLU K CD  1 
ATOM   11298 O OE1 . GLU J 5 15  ? 7.389   -44.005 36.128  1.00 120.19 ? 15  GLU K OE1 1 
ATOM   11299 O OE2 . GLU J 5 15  ? 5.638   -44.698 34.999  1.00 130.41 ? 15  GLU K OE2 1 
ATOM   11300 N N   . LYS J 5 16  ? 5.953   -45.846 40.574  1.00 110.00 ? 16  LYS K N   1 
ATOM   11301 C CA  . LYS J 5 16  ? 6.791   -46.643 41.503  1.00 111.02 ? 16  LYS K CA  1 
ATOM   11302 C C   . LYS J 5 16  ? 8.152   -45.948 41.588  1.00 113.08 ? 16  LYS K C   1 
ATOM   11303 O O   . LYS J 5 16  ? 8.527   -45.271 40.607  1.00 113.78 ? 16  LYS K O   1 
ATOM   11304 C CB  . LYS J 5 16  ? 6.880   -48.099 41.044  1.00 117.10 ? 16  LYS K CB  1 
ATOM   11305 C CG  . LYS J 5 16  ? 7.129   -48.304 39.561  1.00 135.17 ? 16  LYS K CG  1 
ATOM   11306 C CD  . LYS J 5 16  ? 7.062   -49.780 39.195  1.00 146.07 ? 16  LYS K CD  1 
ATOM   11307 C CE  . LYS J 5 16  ? 6.503   -50.588 40.322  1.00 148.04 ? 16  LYS K CE  1 
ATOM   11308 N NZ  . LYS J 5 16  ? 6.806   -52.012 40.169  1.00 153.75 ? 16  LYS K NZ  1 
ATOM   11309 N N   . ARG J 5 17  ? 8.888   -46.151 42.679  1.00 117.63 ? 17  ARG K N   1 
ATOM   11310 C CA  . ARG J 5 17  ? 10.134  -45.370 42.889  1.00 119.47 ? 17  ARG K CA  1 
ATOM   11311 C C   . ARG J 5 17  ? 9.663   -43.912 42.972  1.00 120.39 ? 17  ARG K C   1 
ATOM   11312 O O   . ARG J 5 17  ? 8.579   -43.708 43.550  1.00 124.87 ? 17  ARG K O   1 
ATOM   11313 C CB  . ARG J 5 17  ? 11.212  -45.624 41.832  1.00 128.24 ? 17  ARG K CB  1 
ATOM   11314 C CG  . ARG J 5 17  ? 12.049  -46.863 42.113  1.00 140.53 ? 17  ARG K CG  1 
ATOM   11315 C CD  . ARG J 5 17  ? 11.893  -47.904 41.019  1.00 146.06 ? 17  ARG K CD  1 
ATOM   11316 N NE  . ARG J 5 17  ? 10.554  -48.501 41.021  1.00 149.13 ? 17  ARG K NE  1 
ATOM   11317 C CZ  . ARG J 5 17  ? 10.195  -49.534 41.770  1.00 151.78 ? 17  ARG K CZ  1 
ATOM   11318 N NH1 . ARG J 5 17  ? 9.574   -49.335 42.918  1.00 154.99 ? 17  ARG K NH1 1 
ATOM   11319 N NH2 . ARG J 5 17  ? 10.459  -50.763 41.368  1.00 150.80 ? 17  ARG K NH2 1 
ATOM   11320 N N   . GLN J 5 18  ? 10.437  -42.953 42.469  1.00 119.91 ? 18  GLN K N   1 
ATOM   11321 C CA  . GLN J 5 18  ? 9.985   -41.535 42.437  1.00 123.92 ? 18  GLN K CA  1 
ATOM   11322 C C   . GLN J 5 18  ? 9.822   -40.976 43.861  1.00 123.84 ? 18  GLN K C   1 
ATOM   11323 O O   . GLN J 5 18  ? 9.997   -41.726 44.841  1.00 121.70 ? 18  GLN K O   1 
ATOM   11324 C CB  . GLN J 5 18  ? 8.672   -41.420 41.665  1.00 131.52 ? 18  GLN K CB  1 
ATOM   11325 C CG  . GLN J 5 18  ? 8.635   -40.288 40.645  1.00 142.25 ? 18  GLN K CG  1 
ATOM   11326 C CD  . GLN J 5 18  ? 7.692   -40.556 39.492  1.00 141.85 ? 18  GLN K CD  1 
ATOM   11327 O OE1 . GLN J 5 18  ? 6.483   -40.317 39.574  1.00 127.96 ? 18  GLN K OE1 1 
ATOM   11328 N NE2 . GLN J 5 18  ? 8.242   -41.062 38.399  1.00 139.96 ? 18  GLN K NE2 1 
ATOM   11329 N N   . SER J 5 19  ? 9.531   -39.679 43.975  1.00 122.62 ? 19  SER K N   1 
ATOM   11330 C CA  . SER J 5 19  ? 9.403   -39.081 45.299  1.00 113.09 ? 19  SER K CA  1 
ATOM   11331 C C   . SER J 5 19  ? 8.224   -38.120 45.354  1.00 111.21 ? 19  SER K C   1 
ATOM   11332 O O   . SER J 5 19  ? 7.771   -37.556 44.357  1.00 110.95 ? 19  SER K O   1 
ATOM   11333 C CB  . SER J 5 19  ? 10.654  -38.348 45.693  1.00 112.72 ? 19  SER K CB  1 
ATOM   11334 O OG  . SER J 5 19  ? 11.791  -39.118 45.330  1.00 118.65 ? 19  SER K OG  1 
ATOM   11335 N N   . VAL J 5 20  ? 7.737   -37.918 46.568  1.00 112.06 ? 20  VAL K N   1 
ATOM   11336 C CA  . VAL J 5 20  ? 6.580   -37.074 46.779  1.00 111.39 ? 20  VAL K CA  1 
ATOM   11337 C C   . VAL J 5 20  ? 6.756   -36.452 48.154  1.00 110.58 ? 20  VAL K C   1 
ATOM   11338 O O   . VAL J 5 20  ? 7.459   -37.020 48.991  1.00 114.71 ? 20  VAL K O   1 
ATOM   11339 C CB  . VAL J 5 20  ? 5.262   -37.866 46.683  1.00 107.40 ? 20  VAL K CB  1 
ATOM   11340 C CG1 . VAL J 5 20  ? 5.255   -39.056 47.638  1.00 109.68 ? 20  VAL K CG1 1 
ATOM   11341 C CG2 . VAL J 5 20  ? 4.048   -36.971 46.912  1.00 102.80 ? 20  VAL K CG2 1 
ATOM   11342 N N   . ALA J 5 21  ? 6.098   -35.306 48.354  1.00 106.79 ? 21  ALA K N   1 
ATOM   11343 C CA  . ALA J 5 21  ? 6.181   -34.564 49.596  1.00 104.60 ? 21  ALA K CA  1 
ATOM   11344 C C   . ALA J 5 21  ? 4.824   -33.965 49.942  1.00 104.53 ? 21  ALA K C   1 
ATOM   11345 O O   . ALA J 5 21  ? 4.292   -33.174 49.178  1.00 110.17 ? 21  ALA K O   1 
ATOM   11346 C CB  . ALA J 5 21  ? 7.223   -33.484 49.466  1.00 104.43 ? 21  ALA K CB  1 
ATOM   11347 N N   . PHE J 5 22  ? 4.314   -34.261 51.136  1.00 101.62 ? 22  PHE K N   1 
ATOM   11348 C CA  . PHE J 5 22  ? 3.094   -33.613 51.561  1.00 98.25  ? 22  PHE K CA  1 
ATOM   11349 C C   . PHE J 5 22  ? 3.470   -32.461 52.478  1.00 98.75  ? 22  PHE K C   1 
ATOM   11350 O O   . PHE J 5 22  ? 4.574   -32.442 53.028  1.00 97.00  ? 22  PHE K O   1 
ATOM   11351 C CB  . PHE J 5 22  ? 2.193   -34.648 52.216  1.00 100.37 ? 22  PHE K CB  1 
ATOM   11352 C CG  . PHE J 5 22  ? 2.263   -35.991 51.515  1.00 103.19 ? 22  PHE K CG  1 
ATOM   11353 C CD1 . PHE J 5 22  ? 3.329   -36.849 51.718  1.00 103.93 ? 22  PHE K CD1 1 
ATOM   11354 C CD2 . PHE J 5 22  ? 1.243   -36.393 50.674  1.00 108.34 ? 22  PHE K CD2 1 
ATOM   11355 C CE1 . PHE J 5 22  ? 3.363   -38.078 51.099  1.00 107.85 ? 22  PHE K CE1 1 
ATOM   11356 C CE2 . PHE J 5 22  ? 1.294   -37.619 50.045  1.00 108.74 ? 22  PHE K CE2 1 
ATOM   11357 C CZ  . PHE J 5 22  ? 2.354   -38.460 50.264  1.00 107.95 ? 22  PHE K CZ  1 
ATOM   11358 N N   . TRP J 5 23  ? 2.538   -31.509 52.610  1.00 100.37 ? 23  TRP K N   1 
ATOM   11359 C CA  . TRP J 5 23  ? 2.719   -30.352 53.467  1.00 99.55  ? 23  TRP K CA  1 
ATOM   11360 C C   . TRP J 5 23  ? 1.529   -30.195 54.386  1.00 107.23 ? 23  TRP K C   1 
ATOM   11361 O O   . TRP J 5 23  ? 0.390   -30.456 53.973  1.00 109.91 ? 23  TRP K O   1 
ATOM   11362 C CB  . TRP J 5 23  ? 2.835   -29.068 52.665  1.00 95.50  ? 23  TRP K CB  1 
ATOM   11363 C CG  . TRP J 5 23  ? 3.155   -27.839 53.472  1.00 95.59  ? 23  TRP K CG  1 
ATOM   11364 C CD1 . TRP J 5 23  ? 4.387   -27.516 53.941  1.00 96.32  ? 23  TRP K CD1 1 
ATOM   11365 C CD2 . TRP J 5 23  ? 2.302   -26.701 53.761  1.00 95.93  ? 23  TRP K CD2 1 
ATOM   11366 N NE1 . TRP J 5 23  ? 4.348   -26.283 54.531  1.00 99.44  ? 23  TRP K NE1 1 
ATOM   11367 C CE2 . TRP J 5 23  ? 3.097   -25.750 54.431  1.00 93.93  ? 23  TRP K CE2 1 
ATOM   11368 C CE3 . TRP J 5 23  ? 0.953   -26.395 53.538  1.00 98.66  ? 23  TRP K CE3 1 
ATOM   11369 C CZ2 . TRP J 5 23  ? 2.605   -24.532 54.886  1.00 93.47  ? 23  TRP K CZ2 1 
ATOM   11370 C CZ3 . TRP J 5 23  ? 0.457   -25.190 53.991  1.00 97.87  ? 23  TRP K CZ3 1 
ATOM   11371 C CH2 . TRP J 5 23  ? 1.278   -24.267 54.644  1.00 97.66  ? 23  TRP K CH2 1 
ATOM   11372 N N   . CYS J 5 24  ? 1.862   -29.717 55.593  1.00 108.48 ? 24  CYS K N   1 
ATOM   11373 C CA  . CYS J 5 24  ? 0.899   -29.503 56.643  1.00 101.61 ? 24  CYS K CA  1 
ATOM   11374 C C   . CYS J 5 24  ? 1.167   -28.187 57.351  1.00 100.16 ? 24  CYS K C   1 
ATOM   11375 O O   . CYS J 5 24  ? 2.317   -27.809 57.552  1.00 102.15 ? 24  CYS K O   1 
ATOM   11376 C CB  . CYS J 5 24  ? 0.963   -30.582 57.705  1.00 101.21 ? 24  CYS K CB  1 
ATOM   11377 S SG  . CYS J 5 24  ? -0.352  -30.315 58.918  1.00 104.37 ? 24  CYS K SG  1 
ATOM   11378 N N   . ASN J 5 25  ? 0.074   -27.519 57.721  1.00 97.95  ? 25  ASN K N   1 
ATOM   11379 C CA  . ASN J 5 25  ? 0.133   -26.330 58.539  1.00 101.90 ? 25  ASN K CA  1 
ATOM   11380 C C   . ASN J 5 25  ? -0.889  -26.470 59.659  1.00 105.74 ? 25  ASN K C   1 
ATOM   11381 O O   . ASN J 5 25  ? -2.101  -26.424 59.412  1.00 99.96  ? 25  ASN K O   1 
ATOM   11382 C CB  . ASN J 5 25  ? -0.089  -25.062 57.735  1.00 104.79 ? 25  ASN K CB  1 
ATOM   11383 C CG  . ASN J 5 25  ? 0.365   -23.849 58.507  1.00 110.07 ? 25  ASN K CG  1 
ATOM   11384 O OD1 . ASN J 5 25  ? 1.474   -23.849 59.060  1.00 114.11 ? 25  ASN K OD1 1 
ATOM   11385 N ND2 . ASN J 5 25  ? -0.485  -22.836 58.599  1.00 111.40 ? 25  ASN K ND2 1 
ATOM   11386 N N   . PRO J 5 26  ? -0.401  -26.612 60.920  1.00 110.77 ? 26  PRO K N   1 
ATOM   11387 C CA  . PRO J 5 26  ? -1.249  -26.975 62.054  1.00 101.15 ? 26  PRO K CA  1 
ATOM   11388 C C   . PRO J 5 26  ? -1.959  -25.730 62.530  1.00 98.21  ? 26  PRO K C   1 
ATOM   11389 O O   . PRO J 5 26  ? -1.580  -24.628 62.133  1.00 108.94 ? 26  PRO K O   1 
ATOM   11390 C CB  . PRO J 5 26  ? -0.267  -27.453 63.086  1.00 102.77 ? 26  PRO K CB  1 
ATOM   11391 C CG  . PRO J 5 26  ? 0.949   -26.563 62.839  1.00 107.42 ? 26  PRO K CG  1 
ATOM   11392 C CD  . PRO J 5 26  ? 0.989   -26.336 61.336  1.00 109.44 ? 26  PRO K CD  1 
ATOM   11393 N N   . ILE J 5 27  ? -2.947  -25.934 63.398  1.00 94.08  ? 27  ILE K N   1 
ATOM   11394 C CA  . ILE J 5 27  ? -3.742  -24.837 63.922  1.00 97.31  ? 27  ILE K CA  1 
ATOM   11395 C C   . ILE J 5 27  ? -2.839  -23.865 64.674  1.00 100.53 ? 27  ILE K C   1 
ATOM   11396 O O   . ILE J 5 27  ? -1.882  -24.260 65.324  1.00 98.63  ? 27  ILE K O   1 
ATOM   11397 C CB  . ILE J 5 27  ? -4.867  -25.373 64.814  1.00 101.00 ? 27  ILE K CB  1 
ATOM   11398 C CG1 . ILE J 5 27  ? -5.899  -26.119 63.962  1.00 98.80  ? 27  ILE K CG1 1 
ATOM   11399 C CG2 . ILE J 5 27  ? -5.485  -24.250 65.660  1.00 102.95 ? 27  ILE K CG2 1 
ATOM   11400 C CD1 . ILE J 5 27  ? -7.176  -26.491 64.696  1.00 99.28  ? 27  ILE K CD1 1 
ATOM   11401 N N   . SER J 5 28  ? -3.155  -22.575 64.582  1.00 106.52 ? 28  SER K N   1 
ATOM   11402 C CA  . SER J 5 28  ? -2.182  -21.555 64.917  1.00 109.69 ? 28  SER K CA  1 
ATOM   11403 C C   . SER J 5 28  ? -1.725  -21.713 66.363  1.00 107.76 ? 28  SER K C   1 
ATOM   11404 O O   . SER J 5 28  ? -2.488  -21.499 67.297  1.00 109.44 ? 28  SER K O   1 
ATOM   11405 C CB  . SER J 5 28  ? -2.711  -20.183 64.640  1.00 114.12 ? 28  SER K CB  1 
ATOM   11406 O OG  . SER J 5 28  ? -1.718  -19.240 64.999  1.00 119.66 ? 28  SER K OG  1 
ATOM   11407 N N   . GLY J 5 29  ? -0.471  -22.134 66.519  1.00 108.51 ? 29  GLY K N   1 
ATOM   11408 C CA  . GLY J 5 29  ? 0.151   -22.247 67.824  1.00 108.38 ? 29  GLY K CA  1 
ATOM   11409 C C   . GLY J 5 29  ? -0.339  -23.466 68.589  1.00 108.62 ? 29  GLY K C   1 
ATOM   11410 O O   . GLY J 5 29  ? -0.404  -23.427 69.808  1.00 117.76 ? 29  GLY K O   1 
ATOM   11411 N N   . HIS J 5 30  ? -0.739  -24.520 67.877  1.00 108.55 ? 30  HIS K N   1 
ATOM   11412 C CA  . HIS J 5 30  ? -0.758  -25.852 68.463  1.00 106.93 ? 30  HIS K CA  1 
ATOM   11413 C C   . HIS J 5 30  ? 0.687   -26.324 68.492  1.00 104.00 ? 30  HIS K C   1 
ATOM   11414 O O   . HIS J 5 30  ? 1.441   -26.075 67.557  1.00 106.78 ? 30  HIS K O   1 
ATOM   11415 C CB  . HIS J 5 30  ? -1.637  -26.838 67.673  1.00 106.20 ? 30  HIS K CB  1 
ATOM   11416 C CG  . HIS J 5 30  ? -3.108  -26.765 67.944  1.00 102.79 ? 30  HIS K CG  1 
ATOM   11417 N ND1 . HIS J 5 30  ? -4.031  -27.708 67.528  1.00 105.38 ? 30  HIS K ND1 1 
ATOM   11418 C CD2 . HIS J 5 30  ? -3.794  -25.830 68.604  1.00 96.23  ? 30  HIS K CD2 1 
ATOM   11419 C CE1 . HIS J 5 30  ? -5.237  -27.340 67.923  1.00 104.88 ? 30  HIS K CE1 1 
ATOM   11420 N NE2 . HIS J 5 30  ? -5.108  -26.208 68.604  1.00 101.41 ? 30  HIS K NE2 1 
ATOM   11421 N N   . GLY J 5 31  ? 1.067   -27.047 69.546  1.00 100.52 ? 31  GLY K N   1 
ATOM   11422 C CA  . GLY J 5 31  ? 2.486   -27.419 69.699  1.00 101.37 ? 31  GLY K CA  1 
ATOM   11423 C C   . GLY J 5 31  ? 2.820   -28.771 69.119  1.00 101.17 ? 31  GLY K C   1 
ATOM   11424 O O   . GLY J 5 31  ? 4.005   -28.994 68.809  1.00 99.92  ? 31  GLY K O   1 
ATOM   11425 N N   . THR J 5 32  ? 1.835   -29.659 69.001  1.00 101.43 ? 32  THR K N   1 
ATOM   11426 C CA  . THR J 5 32  ? 2.158   -31.019 68.524  1.00 102.90 ? 32  THR K CA  1 
ATOM   11427 C C   . THR J 5 32  ? 1.532   -31.261 67.168  1.00 105.28 ? 32  THR K C   1 
ATOM   11428 O O   . THR J 5 32  ? 0.334   -30.956 67.006  1.00 100.75 ? 32  THR K O   1 
ATOM   11429 C CB  . THR J 5 32  ? 1.732   -32.061 69.552  1.00 100.11 ? 32  THR K CB  1 
ATOM   11430 O OG1 . THR J 5 32  ? 0.779   -32.907 68.923  1.00 93.57  ? 32  THR K OG1 1 
ATOM   11431 C CG2 . THR J 5 32  ? 1.103   -31.411 70.762  1.00 101.72 ? 32  THR K CG2 1 
ATOM   11432 N N   . LEU J 5 33  ? 2.319   -31.795 66.232  1.00 103.40 ? 33  LEU K N   1 
ATOM   11433 C CA  . LEU J 5 33  ? 1.810   -32.113 64.879  1.00 96.06  ? 33  LEU K CA  1 
ATOM   11434 C C   . LEU J 5 33  ? 1.900   -33.622 64.668  1.00 95.32  ? 33  LEU K C   1 
ATOM   11435 O O   . LEU J 5 33  ? 2.911   -34.218 65.082  1.00 98.29  ? 33  LEU K O   1 
ATOM   11436 C CB  . LEU J 5 33  ? 2.637   -31.378 63.830  1.00 97.30  ? 33  LEU K CB  1 
ATOM   11437 C CG  . LEU J 5 33  ? 2.048   -31.311 62.418  1.00 96.25  ? 33  LEU K CG  1 
ATOM   11438 C CD1 . LEU J 5 33  ? 2.343   -29.952 61.816  1.00 98.40  ? 33  LEU K CD1 1 
ATOM   11439 C CD2 . LEU J 5 33  ? 2.616   -32.409 61.538  1.00 96.95  ? 33  LEU K CD2 1 
ATOM   11440 N N   . TYR J 5 34  ? 0.883   -34.204 64.043  1.00 97.58  ? 34  TYR K N   1 
ATOM   11441 C CA  . TYR J 5 34  ? 0.908   -35.622 63.734  1.00 102.61 ? 34  TYR K CA  1 
ATOM   11442 C C   . TYR J 5 34  ? 0.794   -35.817 62.220  1.00 105.86 ? 34  TYR K C   1 
ATOM   11443 O O   . TYR J 5 34  ? 0.087   -35.067 61.546  1.00 107.36 ? 34  TYR K O   1 
ATOM   11444 C CB  . TYR J 5 34  ? -0.271  -36.330 64.404  1.00 103.80 ? 34  TYR K CB  1 
ATOM   11445 C CG  . TYR J 5 34  ? -0.584  -35.945 65.841  1.00 107.73 ? 34  TYR K CG  1 
ATOM   11446 C CD1 . TYR J 5 34  ? -1.131  -34.710 66.165  1.00 107.70 ? 34  TYR K CD1 1 
ATOM   11447 C CD2 . TYR J 5 34  ? -0.398  -36.854 66.871  1.00 112.51 ? 34  TYR K CD2 1 
ATOM   11448 C CE1 . TYR J 5 34  ? -1.437  -34.377 67.475  1.00 111.85 ? 34  TYR K CE1 1 
ATOM   11449 C CE2 . TYR J 5 34  ? -0.688  -36.528 68.188  1.00 112.70 ? 34  TYR K CE2 1 
ATOM   11450 C CZ  . TYR J 5 34  ? -1.203  -35.284 68.495  1.00 111.35 ? 34  TYR K CZ  1 
ATOM   11451 O OH  . TYR J 5 34  ? -1.478  -34.979 69.794  1.00 106.44 ? 34  TYR K OH  1 
ATOM   11452 N N   . TRP J 5 35  ? 1.372   -36.933 61.769  1.00 106.26 ? 35  TRP K N   1 
ATOM   11453 C CA  . TRP J 5 35  ? 1.231   -37.354 60.361  1.00 98.52  ? 35  TRP K CA  1 
ATOM   11454 C C   . TRP J 5 35  ? 0.700   -38.785 60.402  1.00 95.09  ? 35  TRP K C   1 
ATOM   11455 O O   . TRP J 5 35  ? 1.412   -39.635 60.946  1.00 92.23  ? 35  TRP K O   1 
ATOM   11456 C CB  . TRP J 5 35  ? 2.587   -37.314 59.650  1.00 93.72  ? 35  TRP K CB  1 
ATOM   11457 C CG  . TRP J 5 35  ? 2.977   -35.994 59.042  1.00 94.41  ? 35  TRP K CG  1 
ATOM   11458 C CD1 . TRP J 5 35  ? 4.007   -35.192 59.435  1.00 98.86  ? 35  TRP K CD1 1 
ATOM   11459 C CD2 . TRP J 5 35  ? 2.379   -35.345 57.899  1.00 98.45  ? 35  TRP K CD2 1 
ATOM   11460 N NE1 . TRP J 5 35  ? 4.082   -34.084 58.635  1.00 98.99  ? 35  TRP K NE1 1 
ATOM   11461 C CE2 . TRP J 5 35  ? 3.100   -34.151 57.684  1.00 100.51 ? 35  TRP K CE2 1 
ATOM   11462 C CE3 . TRP J 5 35  ? 1.313   -35.650 57.047  1.00 102.29 ? 35  TRP K CE3 1 
ATOM   11463 C CZ2 . TRP J 5 35  ? 2.787   -33.269 56.653  1.00 103.70 ? 35  TRP K CZ2 1 
ATOM   11464 C CZ3 . TRP J 5 35  ? 1.005   -34.777 56.029  1.00 106.00 ? 35  TRP K CZ3 1 
ATOM   11465 C CH2 . TRP J 5 35  ? 1.734   -33.605 55.835  1.00 103.77 ? 35  TRP K CH2 1 
ATOM   11466 N N   . TYR J 5 36  ? -0.532  -39.030 59.965  1.00 93.10  ? 36  TYR K N   1 
ATOM   11467 C CA  . TYR J 5 36  ? -1.100  -40.366 59.855  1.00 97.05  ? 36  TYR K CA  1 
ATOM   11468 C C   . TYR J 5 36  ? -1.121  -40.868 58.408  1.00 94.85  ? 36  TYR K C   1 
ATOM   11469 O O   . TYR J 5 36  ? -1.114  -40.071 57.473  1.00 94.51  ? 36  TYR K O   1 
ATOM   11470 C CB  . TYR J 5 36  ? -2.549  -40.336 60.334  1.00 102.26 ? 36  TYR K CB  1 
ATOM   11471 C CG  . TYR J 5 36  ? -2.755  -40.100 61.822  1.00 101.51 ? 36  TYR K CG  1 
ATOM   11472 C CD1 . TYR J 5 36  ? -2.818  -38.809 62.330  1.00 100.66 ? 36  TYR K CD1 1 
ATOM   11473 C CD2 . TYR J 5 36  ? -2.930  -41.165 62.694  1.00 94.05  ? 36  TYR K CD2 1 
ATOM   11474 C CE1 . TYR J 5 36  ? -3.045  -38.584 63.675  1.00 104.83 ? 36  TYR K CE1 1 
ATOM   11475 C CE2 . TYR J 5 36  ? -3.164  -40.952 64.038  1.00 95.90  ? 36  TYR K CE2 1 
ATOM   11476 C CZ  . TYR J 5 36  ? -3.224  -39.658 64.531  1.00 100.64 ? 36  TYR K CZ  1 
ATOM   11477 O OH  . TYR J 5 36  ? -3.412  -39.405 65.861  1.00 99.60  ? 36  TYR K OH  1 
ATOM   11478 N N   . GLN J 5 37  ? -1.208  -42.197 58.236  1.00 94.00  ? 37  GLN K N   1 
ATOM   11479 C CA  . GLN J 5 37  ? -1.463  -42.830 56.946  1.00 95.28  ? 37  GLN K CA  1 
ATOM   11480 C C   . GLN J 5 37  ? -2.785  -43.601 56.970  1.00 96.97  ? 37  GLN K C   1 
ATOM   11481 O O   . GLN J 5 37  ? -2.949  -44.514 57.777  1.00 98.29  ? 37  GLN K O   1 
ATOM   11482 C CB  . GLN J 5 37  ? -0.340  -43.807 56.597  1.00 95.75  ? 37  GLN K CB  1 
ATOM   11483 C CG  . GLN J 5 37  ? -0.694  -44.759 55.463  1.00 96.96  ? 37  GLN K CG  1 
ATOM   11484 C CD  . GLN J 5 37  ? 0.384   -45.771 55.172  1.00 101.47 ? 37  GLN K CD  1 
ATOM   11485 O OE1 . GLN J 5 37  ? 1.282   -45.544 54.345  1.00 104.08 ? 37  GLN K OE1 1 
ATOM   11486 N NE2 . GLN J 5 37  ? 0.251   -46.925 55.816  1.00 102.10 ? 37  GLN K NE2 1 
ATOM   11487 N N   . GLN J 5 38  ? -3.696  -43.291 56.030  1.00 96.54  ? 38  GLN K N   1 
ATOM   11488 C CA  . GLN J 5 38  ? -4.975  -43.991 55.924  1.00 93.44  ? 38  GLN K CA  1 
ATOM   11489 C C   . GLN J 5 38  ? -5.005  -44.837 54.655  1.00 90.84  ? 38  GLN K C   1 
ATOM   11490 O O   . GLN J 5 38  ? -5.362  -44.351 53.575  1.00 96.99  ? 38  GLN K O   1 
ATOM   11491 C CB  . GLN J 5 38  ? -6.186  -43.053 55.974  1.00 89.04  ? 38  GLN K CB  1 
ATOM   11492 C CG  . GLN J 5 38  ? -7.522  -43.759 56.218  1.00 85.02  ? 38  GLN K CG  1 
ATOM   11493 C CD  . GLN J 5 38  ? -8.612  -42.813 56.695  1.00 82.58  ? 38  GLN K CD  1 
ATOM   11494 O OE1 . GLN J 5 38  ? -8.495  -41.586 56.589  1.00 80.77  ? 38  GLN K OE1 1 
ATOM   11495 N NE2 . GLN J 5 38  ? -9.686  -43.368 57.244  1.00 79.27  ? 38  GLN K NE2 1 
ATOM   11496 N N   . ILE J 5 39  ? -4.623  -46.109 54.813  1.00 88.69  ? 39  ILE K N   1 
ATOM   11497 C CA  . ILE J 5 39  ? -4.820  -47.119 53.790  1.00 91.38  ? 39  ILE K CA  1 
ATOM   11498 C C   . ILE J 5 39  ? -6.314  -47.221 53.515  1.00 99.95  ? 39  ILE K C   1 
ATOM   11499 O O   . ILE J 5 39  ? -7.122  -47.079 54.439  1.00 111.41 ? 39  ILE K O   1 
ATOM   11500 C CB  . ILE J 5 39  ? -4.267  -48.478 54.242  1.00 89.38  ? 39  ILE K CB  1 
ATOM   11501 C CG1 . ILE J 5 39  ? -2.766  -48.451 54.448  1.00 91.95  ? 39  ILE K CG1 1 
ATOM   11502 C CG2 . ILE J 5 39  ? -4.698  -49.606 53.320  1.00 89.22  ? 39  ILE K CG2 1 
ATOM   11503 C CD1 . ILE J 5 39  ? -1.951  -48.091 53.231  1.00 90.93  ? 39  ILE K CD1 1 
ATOM   11504 N N   . LEU J 5 40  ? -6.659  -47.454 52.243  1.00 103.63 ? 40  LEU K N   1 
ATOM   11505 C CA  . LEU J 5 40  ? -8.046  -47.427 51.832  1.00 102.74 ? 40  LEU K CA  1 
ATOM   11506 C C   . LEU J 5 40  ? -8.809  -48.535 52.544  1.00 100.00 ? 40  LEU K C   1 
ATOM   11507 O O   . LEU J 5 40  ? -8.463  -49.702 52.371  1.00 98.74  ? 40  LEU K O   1 
ATOM   11508 C CB  . LEU J 5 40  ? -8.188  -47.601 50.325  1.00 104.79 ? 40  LEU K CB  1 
ATOM   11509 C CG  . LEU J 5 40  ? -9.633  -47.820 49.864  1.00 105.33 ? 40  LEU K CG  1 
ATOM   11510 C CD1 . LEU J 5 40  ? -10.466 -46.541 49.974  1.00 101.29 ? 40  LEU K CD1 1 
ATOM   11511 C CD2 . LEU J 5 40  ? -9.650  -48.382 48.463  1.00 111.30 ? 40  LEU K CD2 1 
ATOM   11512 N N   . GLY J 5 41  ? -9.861  -48.141 53.285  1.00 98.08  ? 41  GLY K N   1 
ATOM   11513 C CA  . GLY J 5 41  ? -10.794 -49.071 53.904  1.00 101.56 ? 41  GLY K CA  1 
ATOM   11514 C C   . GLY J 5 41  ? -10.460 -49.406 55.361  1.00 103.29 ? 41  GLY K C   1 
ATOM   11515 O O   . GLY J 5 41  ? -11.090 -50.280 55.949  1.00 97.39  ? 41  GLY K O   1 
ATOM   11516 N N   . GLN J 5 42  ? -9.439  -48.754 55.919  1.00 109.68 ? 42  GLN K N   1 
ATOM   11517 C CA  . GLN J 5 42  ? -9.177  -48.819 57.347  1.00 112.76 ? 42  GLN K CA  1 
ATOM   11518 C C   . GLN J 5 42  ? -9.136  -47.405 57.917  1.00 107.53 ? 42  GLN K C   1 
ATOM   11519 O O   . GLN J 5 42  ? -9.504  -46.463 57.237  1.00 100.85 ? 42  GLN K O   1 
ATOM   11520 C CB  . GLN J 5 42  ? -7.929  -49.667 57.610  1.00 120.98 ? 42  GLN K CB  1 
ATOM   11521 C CG  . GLN J 5 42  ? -6.672  -49.226 56.868  1.00 120.05 ? 42  GLN K CG  1 
ATOM   11522 C CD  . GLN J 5 42  ? -5.491  -50.141 57.121  1.00 124.28 ? 42  GLN K CD  1 
ATOM   11523 O OE1 . GLN J 5 42  ? -4.398  -49.671 57.450  1.00 124.06 ? 42  GLN K OE1 1 
ATOM   11524 N NE2 . GLN J 5 42  ? -5.691  -51.448 56.973  1.00 124.61 ? 42  GLN K NE2 1 
ATOM   11525 N N   . GLY J 5 43  ? -8.760  -47.267 59.197  1.00 110.94 ? 43  GLY K N   1 
ATOM   11526 C CA  . GLY J 5 43  ? -8.671  -45.959 59.836  1.00 100.15 ? 43  GLY K CA  1 
ATOM   11527 C C   . GLY J 5 43  ? -7.234  -45.456 59.821  1.00 92.72  ? 43  GLY K C   1 
ATOM   11528 O O   . GLY J 5 43  ? -6.350  -46.255 59.540  1.00 93.02  ? 43  GLY K O   1 
ATOM   11529 N N   . PRO J 5 44  ? -6.970  -44.157 60.122  1.00 87.82  ? 44  PRO K N   1 
ATOM   11530 C CA  . PRO J 5 44  ? -5.623  -43.583 60.037  1.00 87.08  ? 44  PRO K CA  1 
ATOM   11531 C C   . PRO J 5 44  ? -4.718  -44.213 61.089  1.00 88.64  ? 44  PRO K C   1 
ATOM   11532 O O   . PRO J 5 44  ? -5.171  -44.448 62.194  1.00 103.05 ? 44  PRO K O   1 
ATOM   11533 C CB  . PRO J 5 44  ? -5.788  -42.065 60.272  1.00 85.06  ? 44  PRO K CB  1 
ATOM   11534 C CG  . PRO J 5 44  ? -7.276  -41.813 60.463  1.00 83.80  ? 44  PRO K CG  1 
ATOM   11535 C CD  . PRO J 5 44  ? -7.967  -43.171 60.575  1.00 85.73  ? 44  PRO K CD  1 
ATOM   11536 N N   . LYS J 5 45  ? -3.470  -44.526 60.732  1.00 87.08  ? 45  LYS K N   1 
ATOM   11537 C CA  . LYS J 5 45  ? -2.488  -45.074 61.652  1.00 88.38  ? 45  LYS K CA  1 
ATOM   11538 C C   . LYS J 5 45  ? -1.373  -44.047 61.765  1.00 93.52  ? 45  LYS K C   1 
ATOM   11539 O O   . LYS J 5 45  ? -1.116  -43.320 60.823  1.00 92.99  ? 45  LYS K O   1 
ATOM   11540 C CB  . LYS J 5 45  ? -1.874  -46.425 61.266  1.00 87.11  ? 45  LYS K CB  1 
ATOM   11541 C CG  . LYS J 5 45  ? -2.835  -47.638 61.250  1.00 90.09  ? 45  LYS K CG  1 
ATOM   11542 C CD  . LYS J 5 45  ? -2.163  -49.010 61.441  1.00 98.41  ? 45  LYS K CD  1 
ATOM   11543 C CE  . LYS J 5 45  ? -2.406  -50.078 60.373  1.00 105.02 ? 45  LYS K CE  1 
ATOM   11544 N NZ  . LYS J 5 45  ? -3.763  -50.620 60.282  1.00 105.50 ? 45  LYS K NZ  1 
ATOM   11545 N N   . LEU J 5 46  ? -0.754  -43.934 62.940  1.00 104.41 ? 46  LEU K N   1 
ATOM   11546 C CA  . LEU J 5 46  ? 0.190   -42.852 63.141  1.00 106.09 ? 46  LEU K CA  1 
ATOM   11547 C C   . LEU J 5 46  ? 1.506   -43.191 62.451  1.00 102.28 ? 46  LEU K C   1 
ATOM   11548 O O   . LEU J 5 46  ? 2.002   -44.309 62.550  1.00 102.36 ? 46  LEU K O   1 
ATOM   11549 C CB  . LEU J 5 46  ? 0.424   -42.559 64.616  1.00 109.44 ? 46  LEU K CB  1 
ATOM   11550 C CG  . LEU J 5 46  ? 1.387   -41.401 64.902  1.00 111.38 ? 46  LEU K CG  1 
ATOM   11551 C CD1 . LEU J 5 46  ? 0.787   -40.066 64.487  1.00 109.82 ? 46  LEU K CD1 1 
ATOM   11552 C CD2 . LEU J 5 46  ? 1.784   -41.419 66.366  1.00 118.46 ? 46  LEU K CD2 1 
ATOM   11553 N N   . LEU J 5 47  ? 2.073   -42.170 61.808  1.00 98.97  ? 47  LEU K N   1 
ATOM   11554 C CA  . LEU J 5 47  ? 3.379   -42.269 61.190  1.00 102.61 ? 47  LEU K CA  1 
ATOM   11555 C C   . LEU J 5 47  ? 4.423   -41.657 62.113  1.00 98.61  ? 47  LEU K C   1 
ATOM   11556 O O   . LEU J 5 47  ? 5.388   -42.327 62.460  1.00 96.17  ? 47  LEU K O   1 
ATOM   11557 C CB  . LEU J 5 47  ? 3.372   -41.585 59.825  1.00 104.76 ? 47  LEU K CB  1 
ATOM   11558 C CG  . LEU J 5 47  ? 2.642   -42.359 58.722  1.00 105.05 ? 47  LEU K CG  1 
ATOM   11559 C CD1 . LEU J 5 47  ? 2.297   -41.422 57.579  1.00 102.77 ? 47  LEU K CD1 1 
ATOM   11560 C CD2 . LEU J 5 47  ? 3.470   -43.563 58.261  1.00 105.86 ? 47  LEU K CD2 1 
ATOM   11561 N N   . ILE J 5 48  ? 4.247   -40.375 62.423  1.00 94.64  ? 48  ILE K N   1 
ATOM   11562 C CA  . ILE J 5 48  ? 5.255   -39.661 63.255  1.00 100.06 ? 48  ILE K CA  1 
ATOM   11563 C C   . ILE J 5 48  ? 4.527   -38.611 64.104  1.00 102.98 ? 48  ILE K C   1 
ATOM   11564 O O   . ILE J 5 48  ? 3.467   -38.124 63.662  1.00 95.69  ? 48  ILE K O   1 
ATOM   11565 C CB  . ILE J 5 48  ? 6.345   -39.038 62.364  1.00 102.03 ? 48  ILE K CB  1 
ATOM   11566 C CG1 . ILE J 5 48  ? 7.496   -38.459 63.181  1.00 106.05 ? 48  ILE K CG1 1 
ATOM   11567 C CG2 . ILE J 5 48  ? 5.755   -37.998 61.413  1.00 107.43 ? 48  ILE K CG2 1 
ATOM   11568 C CD1 . ILE J 5 48  ? 8.764   -38.236 62.379  1.00 108.49 ? 48  ILE K CD1 1 
ATOM   11569 N N   . GLN J 5 49  ? 5.060   -38.312 65.291  1.00 105.71 ? 49  GLN K N   1 
ATOM   11570 C CA  . GLN J 5 49  ? 4.466   -37.266 66.159  1.00 104.34 ? 49  GLN K CA  1 
ATOM   11571 C C   . GLN J 5 49  ? 5.564   -36.265 66.519  1.00 105.40 ? 49  GLN K C   1 
ATOM   11572 O O   . GLN J 5 49  ? 6.684   -36.701 66.845  1.00 103.33 ? 49  GLN K O   1 
ATOM   11573 C CB  . GLN J 5 49  ? 3.863   -37.870 67.422  1.00 107.65 ? 49  GLN K CB  1 
ATOM   11574 C CG  . GLN J 5 49  ? 3.142   -36.861 68.307  1.00 110.80 ? 49  GLN K CG  1 
ATOM   11575 C CD  . GLN J 5 49  ? 2.238   -37.526 69.318  1.00 115.08 ? 49  GLN K CD  1 
ATOM   11576 O OE1 . GLN J 5 49  ? 1.781   -38.656 69.123  1.00 113.95 ? 49  GLN K OE1 1 
ATOM   11577 N NE2 . GLN J 5 49  ? 1.965   -36.826 70.407  1.00 114.42 ? 49  GLN K NE2 1 
ATOM   11578 N N   . PHE J 5 50  ? 5.248   -34.977 66.451  1.00 106.70 ? 50  PHE K N   1 
ATOM   11579 C CA  . PHE J 5 50  ? 6.275   -33.943 66.704  1.00 111.50 ? 50  PHE K CA  1 
ATOM   11580 C C   . PHE J 5 50  ? 5.789   -32.999 67.754  1.00 111.28 ? 50  PHE K C   1 
ATOM   11581 O O   . PHE J 5 50  ? 4.604   -32.649 67.720  1.00 108.09 ? 50  PHE K O   1 
ATOM   11582 C CB  . PHE J 5 50  ? 6.406   -33.021 65.494  1.00 111.02 ? 50  PHE K CB  1 
ATOM   11583 C CG  . PHE J 5 50  ? 7.297   -33.494 64.358  1.00 112.16 ? 50  PHE K CG  1 
ATOM   11584 C CD1 . PHE J 5 50  ? 8.651   -33.187 64.342  1.00 117.32 ? 50  PHE K CD1 1 
ATOM   11585 C CD2 . PHE J 5 50  ? 6.770   -34.217 63.296  1.00 110.05 ? 50  PHE K CD2 1 
ATOM   11586 C CE1 . PHE J 5 50  ? 9.457   -33.606 63.298  1.00 117.17 ? 50  PHE K CE1 1 
ATOM   11587 C CE2 . PHE J 5 50  ? 7.581   -34.634 62.257  1.00 113.16 ? 50  PHE K CE2 1 
ATOM   11588 C CZ  . PHE J 5 50  ? 8.921   -34.330 62.261  1.00 116.07 ? 50  PHE K CZ  1 
ATOM   11589 N N   . HIS J 5 51  ? 6.659   -32.603 68.678  1.00 115.12 ? 51  HIS K N   1 
ATOM   11590 C CA  . HIS J 5 51  ? 6.263   -31.535 69.629  1.00 114.06 ? 51  HIS K CA  1 
ATOM   11591 C C   . HIS J 5 51  ? 7.210   -30.374 69.347  1.00 110.70 ? 51  HIS K C   1 
ATOM   11592 O O   . HIS J 5 51  ? 8.434   -30.597 69.274  1.00 108.18 ? 51  HIS K O   1 
ATOM   11593 C CB  . HIS J 5 51  ? 6.280   -31.987 71.089  1.00 114.38 ? 51  HIS K CB  1 
ATOM   11594 C CG  . HIS J 5 51  ? 5.538   -31.039 71.968  1.00 116.18 ? 51  HIS K CG  1 
ATOM   11595 N ND1 . HIS J 5 51  ? 4.167   -30.918 71.923  1.00 115.32 ? 51  HIS K ND1 1 
ATOM   11596 C CD2 . HIS J 5 51  ? 5.956   -30.155 72.878  1.00 113.61 ? 51  HIS K CD2 1 
ATOM   11597 C CE1 . HIS J 5 51  ? 3.781   -29.997 72.791  1.00 112.50 ? 51  HIS K CE1 1 
ATOM   11598 N NE2 . HIS J 5 51  ? 4.851   -29.522 73.384  1.00 109.73 ? 51  HIS K NE2 1 
ATOM   11599 N N   . ASN J 5 52  ? 6.651   -29.189 69.142  1.00 110.48 ? 52  ASN K N   1 
ATOM   11600 C CA  . ASN J 5 52  ? 7.514   -28.049 68.750  1.00 116.15 ? 52  ASN K CA  1 
ATOM   11601 C C   . ASN J 5 52  ? 8.405   -28.510 67.595  1.00 115.29 ? 52  ASN K C   1 
ATOM   11602 O O   . ASN J 5 52  ? 7.845   -28.864 66.543  1.00 119.65 ? 52  ASN K O   1 
ATOM   11603 C CB  . ASN J 5 52  ? 8.250   -27.481 69.955  1.00 125.18 ? 52  ASN K CB  1 
ATOM   11604 C CG  . ASN J 5 52  ? 7.293   -27.120 71.064  1.00 127.07 ? 52  ASN K CG  1 
ATOM   11605 O OD1 . ASN J 5 52  ? 6.186   -26.641 70.795  1.00 132.30 ? 52  ASN K OD1 1 
ATOM   11606 N ND2 . ASN J 5 52  ? 7.692   -27.347 72.306  1.00 128.12 ? 52  ASN K ND2 1 
ATOM   11607 N N   . ASN J 5 53  ? 9.723   -28.556 67.783  1.00 112.77 ? 53  ASN K N   1 
ATOM   11608 C CA  . ASN J 5 53  ? 10.600  -28.860 66.662  1.00 113.12 ? 53  ASN K CA  1 
ATOM   11609 C C   . ASN J 5 53  ? 11.256  -30.219 66.851  1.00 108.46 ? 53  ASN K C   1 
ATOM   11610 O O   . ASN J 5 53  ? 12.339  -30.448 66.328  1.00 114.37 ? 53  ASN K O   1 
ATOM   11611 C CB  . ASN J 5 53  ? 11.756  -27.877 66.437  1.00 120.29 ? 53  ASN K CB  1 
ATOM   11612 C CG  . ASN J 5 53  ? 11.838  -26.732 67.419  1.00 131.80 ? 53  ASN K CG  1 
ATOM   11613 O OD1 . ASN J 5 53  ? 12.492  -26.859 68.467  1.00 137.12 ? 53  ASN K OD1 1 
ATOM   11614 N ND2 . ASN J 5 53  ? 11.234  -25.598 67.071  1.00 135.23 ? 53  ASN K ND2 1 
ATOM   11615 N N   . GLY J 5 54  ? 10.622  -31.094 67.627  1.00 101.57 ? 54  GLY K N   1 
ATOM   11616 C CA  . GLY J 5 54  ? 11.297  -32.366 67.928  1.00 100.81 ? 54  GLY K CA  1 
ATOM   11617 C C   . GLY J 5 54  ? 10.395  -33.563 67.783  1.00 100.40 ? 54  GLY K C   1 
ATOM   11618 O O   . GLY J 5 54  ? 9.190   -33.440 68.059  1.00 100.91 ? 54  GLY K O   1 
ATOM   11619 N N   . VAL J 5 55  ? 10.979  -34.693 67.393  1.00 101.97 ? 55  VAL K N   1 
ATOM   11620 C CA  . VAL J 5 55  ? 10.176  -35.930 67.195  1.00 105.75 ? 55  VAL K CA  1 
ATOM   11621 C C   . VAL J 5 55  ? 9.879   -36.533 68.569  1.00 110.70 ? 55  VAL K C   1 
ATOM   11622 O O   . VAL J 5 55  ? 10.835  -36.868 69.291  1.00 116.51 ? 55  VAL K O   1 
ATOM   11623 C CB  . VAL J 5 55  ? 10.886  -36.961 66.305  1.00 110.85 ? 55  VAL K CB  1 
ATOM   11624 C CG1 . VAL J 5 55  ? 10.034  -38.207 66.128  1.00 110.13 ? 55  VAL K CG1 1 
ATOM   11625 C CG2 . VAL J 5 55  ? 11.265  -36.373 64.953  1.00 114.04 ? 55  VAL K CG2 1 
ATOM   11626 N N   . VAL J 5 56  ? 8.600   -36.661 68.899  1.00 108.92 ? 56  VAL K N   1 
ATOM   11627 C CA  . VAL J 5 56  ? 8.203   -37.277 70.190  1.00 103.27 ? 56  VAL K CA  1 
ATOM   11628 C C   . VAL J 5 56  ? 8.005   -38.775 69.953  1.00 103.36 ? 56  VAL K C   1 
ATOM   11629 O O   . VAL J 5 56  ? 8.287   -39.564 70.873  1.00 101.49 ? 56  VAL K O   1 
ATOM   11630 C CB  . VAL J 5 56  ? 6.908   -36.551 70.576  1.00 99.06  ? 56  VAL K CB  1 
ATOM   11631 C CG1 . VAL J 5 56  ? 5.780   -37.498 70.956  1.00 99.48  ? 56  VAL K CG1 1 
ATOM   11632 C CG2 . VAL J 5 56  ? 7.150   -35.481 71.629  1.00 97.32  ? 56  VAL K CG2 1 
ATOM   11633 N N   . ASP J 5 57  ? 7.584   -39.150 68.747  1.00 100.31 ? 57  ASP K N   1 
ATOM   11634 C CA  . ASP J 5 57  ? 7.325   -40.546 68.420  1.00 102.35 ? 57  ASP K CA  1 
ATOM   11635 C C   . ASP J 5 57  ? 7.484   -40.776 66.922  1.00 105.97 ? 57  ASP K C   1 
ATOM   11636 O O   . ASP J 5 57  ? 6.848   -40.102 66.121  1.00 103.84 ? 57  ASP K O   1 
ATOM   11637 C CB  . ASP J 5 57  ? 5.937   -40.994 68.857  1.00 102.15 ? 57  ASP K CB  1 
ATOM   11638 C CG  . ASP J 5 57  ? 5.692   -42.497 68.808  1.00 105.53 ? 57  ASP K CG  1 
ATOM   11639 O OD1 . ASP J 5 57  ? 6.331   -43.174 67.957  1.00 113.09 ? 57  ASP K OD1 1 
ATOM   11640 O OD2 . ASP J 5 57  ? 4.902   -42.988 69.644  1.00 107.39 ? 57  ASP K OD2 1 
ATOM   11641 N N   . ASP J 5 58  ? 8.311   -41.766 66.574  1.00 109.01 ? 58  ASP K N   1 
ATOM   11642 C CA  . ASP J 5 58  ? 8.588   -42.153 65.201  1.00 104.93 ? 58  ASP K CA  1 
ATOM   11643 C C   . ASP J 5 58  ? 8.978   -43.629 65.151  1.00 108.10 ? 58  ASP K C   1 
ATOM   11644 O O   . ASP J 5 58  ? 9.836   -44.025 64.362  1.00 102.76 ? 58  ASP K O   1 
ATOM   11645 C CB  . ASP J 5 58  ? 9.688   -41.272 64.620  1.00 106.82 ? 58  ASP K CB  1 
ATOM   11646 C CG  . ASP J 5 58  ? 11.108  -41.473 65.141  1.00 107.91 ? 58  ASP K CG  1 
ATOM   11647 O OD1 . ASP J 5 58  ? 11.292  -42.227 66.095  1.00 107.69 ? 58  ASP K OD1 1 
ATOM   11648 O OD2 . ASP J 5 58  ? 12.029  -40.888 64.557  1.00 111.80 ? 58  ASP K OD2 1 
ATOM   11649 N N   . SER J 5 59  ? 8.391   -44.450 66.027  1.00 118.99 ? 59  SER K N   1 
ATOM   11650 C CA  . SER J 5 59  ? 8.864   -45.824 66.178  1.00 130.99 ? 59  SER K CA  1 
ATOM   11651 C C   . SER J 5 59  ? 8.082   -46.733 65.233  1.00 128.46 ? 59  SER K C   1 
ATOM   11652 O O   . SER J 5 59  ? 8.390   -47.926 65.072  1.00 115.29 ? 59  SER K O   1 
ATOM   11653 C CB  . SER J 5 59  ? 8.832   -46.294 67.637  1.00 135.87 ? 59  SER K CB  1 
ATOM   11654 O OG  . SER J 5 59  ? 7.644   -45.909 68.313  1.00 134.78 ? 59  SER K OG  1 
ATOM   11655 N N   . GLN J 5 60  ? 7.081   -46.099 64.601  1.00 133.46 ? 60  GLN K N   1 
ATOM   11656 C CA  . GLN J 5 60  ? 6.112   -46.748 63.734  1.00 139.21 ? 60  GLN K CA  1 
ATOM   11657 C C   . GLN J 5 60  ? 6.381   -46.391 62.260  1.00 128.57 ? 60  GLN K C   1 
ATOM   11658 O O   . GLN J 5 60  ? 5.877   -47.047 61.354  1.00 129.28 ? 60  GLN K O   1 
ATOM   11659 C CB  . GLN J 5 60  ? 4.778   -46.314 64.363  1.00 145.10 ? 60  GLN K CB  1 
ATOM   11660 C CG  . GLN J 5 60  ? 3.701   -47.392 64.342  1.00 148.92 ? 60  GLN K CG  1 
ATOM   11661 C CD  . GLN J 5 60  ? 4.208   -48.771 64.724  1.00 157.04 ? 60  GLN K CD  1 
ATOM   11662 O OE1 . GLN J 5 60  ? 5.386   -48.991 65.054  1.00 146.59 ? 60  GLN K OE1 1 
ATOM   11663 N NE2 . GLN J 5 60  ? 3.301   -49.736 64.659  1.00 164.34 ? 60  GLN K NE2 1 
ATOM   11664 N N   . LEU J 5 61  ? 7.237   -45.387 62.033  1.00 119.95 ? 61  LEU K N   1 
ATOM   11665 C CA  . LEU J 5 61  ? 7.567   -44.869 60.717  1.00 113.64 ? 61  LEU K CA  1 
ATOM   11666 C C   . LEU J 5 61  ? 8.520   -45.802 59.974  1.00 117.62 ? 61  LEU K C   1 
ATOM   11667 O O   . LEU J 5 61  ? 9.552   -46.162 60.521  1.00 122.96 ? 61  LEU K O   1 
ATOM   11668 C CB  . LEU J 5 61  ? 8.257   -43.534 60.982  1.00 111.30 ? 61  LEU K CB  1 
ATOM   11669 C CG  . LEU J 5 61  ? 8.514   -42.644 59.766  1.00 111.72 ? 61  LEU K CG  1 
ATOM   11670 C CD1 . LEU J 5 61  ? 7.241   -41.847 59.475  1.00 109.77 ? 61  LEU K CD1 1 
ATOM   11671 C CD2 . LEU J 5 61  ? 9.707   -41.710 59.939  1.00 110.78 ? 61  LEU K CD2 1 
ATOM   11672 N N   . PRO J 5 62  ? 8.294   -46.152 58.684  1.00 121.06 ? 62  PRO K N   1 
ATOM   11673 C CA  . PRO J 5 62  ? 9.308   -46.865 57.902  1.00 122.56 ? 62  PRO K CA  1 
ATOM   11674 C C   . PRO J 5 62  ? 10.449  -45.914 57.536  1.00 125.35 ? 62  PRO K C   1 
ATOM   11675 O O   . PRO J 5 62  ? 10.326  -45.129 56.603  1.00 119.59 ? 62  PRO K O   1 
ATOM   11676 C CB  . PRO J 5 62  ? 8.549   -47.370 56.669  1.00 120.59 ? 62  PRO K CB  1 
ATOM   11677 C CG  . PRO J 5 62  ? 7.096   -46.982 56.906  1.00 116.20 ? 62  PRO K CG  1 
ATOM   11678 C CD  . PRO J 5 62  ? 7.102   -45.830 57.885  1.00 116.00 ? 62  PRO K CD  1 
ATOM   11679 N N   . LYS J 5 63  ? 11.555  -45.981 58.289  1.00 131.25 ? 63  LYS K N   1 
ATOM   11680 C CA  . LYS J 5 63  ? 12.585  -44.954 58.239  1.00 134.10 ? 63  LYS K CA  1 
ATOM   11681 C C   . LYS J 5 63  ? 13.490  -45.209 57.039  1.00 133.22 ? 63  LYS K C   1 
ATOM   11682 O O   . LYS J 5 63  ? 14.221  -44.322 56.618  1.00 137.84 ? 63  LYS K O   1 
ATOM   11683 C CB  . LYS J 5 63  ? 13.340  -44.867 59.573  1.00 142.10 ? 63  LYS K CB  1 
ATOM   11684 C CG  . LYS J 5 63  ? 12.429  -44.594 60.780  1.00 142.49 ? 63  LYS K CG  1 
ATOM   11685 C CD  . LYS J 5 63  ? 13.111  -44.240 62.092  1.00 141.47 ? 63  LYS K CD  1 
ATOM   11686 C CE  . LYS J 5 63  ? 13.642  -42.845 62.100  1.00 145.71 ? 63  LYS K CE  1 
ATOM   11687 N NZ  . LYS J 5 63  ? 14.436  -42.607 63.308  1.00 154.62 ? 63  LYS K NZ  1 
ATOM   11688 N N   . ASP J 5 64  ? 13.416  -46.420 56.484  1.00 135.45 ? 64  ASP K N   1 
ATOM   11689 C CA  . ASP J 5 64  ? 14.034  -46.742 55.207  1.00 138.34 ? 64  ASP K CA  1 
ATOM   11690 C C   . ASP J 5 64  ? 13.665  -45.712 54.130  1.00 135.12 ? 64  ASP K C   1 
ATOM   11691 O O   . ASP J 5 64  ? 14.546  -45.300 53.376  1.00 138.71 ? 64  ASP K O   1 
ATOM   11692 C CB  . ASP J 5 64  ? 13.738  -48.186 54.817  1.00 137.06 ? 64  ASP K CB  1 
ATOM   11693 C CG  . ASP J 5 64  ? 12.268  -48.589 54.724  1.00 131.54 ? 64  ASP K CG  1 
ATOM   11694 O OD1 . ASP J 5 64  ? 11.509  -48.355 55.680  1.00 123.28 ? 64  ASP K OD1 1 
ATOM   11695 O OD2 . ASP J 5 64  ? 11.874  -49.162 53.694  1.00 134.86 ? 64  ASP K OD2 1 
ATOM   11696 N N   . ARG J 5 65  ? 12.398  -45.259 54.078  1.00 131.68 ? 65  ARG K N   1 
ATOM   11697 C CA  . ARG J 5 65  ? 11.918  -44.401 52.992  1.00 130.46 ? 65  ARG K CA  1 
ATOM   11698 C C   . ARG J 5 65  ? 11.118  -43.179 53.454  1.00 123.39 ? 65  ARG K C   1 
ATOM   11699 O O   . ARG J 5 65  ? 11.059  -42.188 52.731  1.00 127.35 ? 65  ARG K O   1 
ATOM   11700 C CB  . ARG J 5 65  ? 11.052  -45.118 51.947  1.00 136.52 ? 65  ARG K CB  1 
ATOM   11701 C CG  . ARG J 5 65  ? 10.404  -46.418 52.391  1.00 139.91 ? 65  ARG K CG  1 
ATOM   11702 C CD  . ARG J 5 65  ? 9.957   -47.259 51.214  1.00 143.23 ? 65  ARG K CD  1 
ATOM   11703 N NE  . ARG J 5 65  ? 8.495   -47.293 51.146  1.00 141.02 ? 65  ARG K NE  1 
ATOM   11704 C CZ  . ARG J 5 65  ? 7.758   -48.074 51.920  1.00 136.74 ? 65  ARG K CZ  1 
ATOM   11705 N NH1 . ARG J 5 65  ? 8.328   -48.869 52.812  1.00 135.52 ? 65  ARG K NH1 1 
ATOM   11706 N NH2 . ARG J 5 65  ? 6.453   -48.094 51.737  1.00 135.24 ? 65  ARG K NH2 1 
ATOM   11707 N N   . PHE J 5 66  ? 10.459  -43.236 54.611  1.00 120.53 ? 66  PHE K N   1 
ATOM   11708 C CA  . PHE J 5 66  ? 9.745   -42.066 55.095  1.00 116.94 ? 66  PHE K CA  1 
ATOM   11709 C C   . PHE J 5 66  ? 10.661  -41.175 55.943  1.00 118.07 ? 66  PHE K C   1 
ATOM   11710 O O   . PHE J 5 66  ? 11.583  -41.640 56.624  1.00 117.40 ? 66  PHE K O   1 
ATOM   11711 C CB  . PHE J 5 66  ? 8.501   -42.443 55.904  1.00 113.48 ? 66  PHE K CB  1 
ATOM   11712 C CG  . PHE J 5 66  ? 7.343   -43.029 55.110  1.00 111.61 ? 66  PHE K CG  1 
ATOM   11713 C CD1 . PHE J 5 66  ? 7.422   -44.314 54.585  1.00 114.44 ? 66  PHE K CD1 1 
ATOM   11714 C CD2 . PHE J 5 66  ? 6.159   -42.317 54.943  1.00 103.71 ? 66  PHE K CD2 1 
ATOM   11715 C CE1 . PHE J 5 66  ? 6.357   -44.859 53.881  1.00 112.28 ? 66  PHE K CE1 1 
ATOM   11716 C CE2 . PHE J 5 66  ? 5.094   -42.870 54.253  1.00 102.71 ? 66  PHE K CE2 1 
ATOM   11717 C CZ  . PHE J 5 66  ? 5.192   -44.140 53.727  1.00 106.79 ? 66  PHE K CZ  1 
ATOM   11718 N N   . SER J 5 67  ? 10.347  -39.872 55.904  1.00 113.33 ? 67  SER K N   1 
ATOM   11719 C CA  . SER J 5 67  ? 11.022  -38.857 56.692  1.00 108.32 ? 67  SER K CA  1 
ATOM   11720 C C   . SER J 5 67  ? 10.090  -37.662 56.873  1.00 103.72 ? 67  SER K C   1 
ATOM   11721 O O   . SER J 5 67  ? 9.152   -37.477 56.109  1.00 100.07 ? 67  SER K O   1 
ATOM   11722 C CB  . SER J 5 67  ? 12.303  -38.455 56.036  1.00 108.23 ? 67  SER K CB  1 
ATOM   11723 O OG  . SER J 5 67  ? 12.072  -37.627 54.904  1.00 102.45 ? 67  SER K OG  1 
ATOM   11724 N N   . ALA J 5 68  ? 10.378  -36.828 57.871  1.00 106.65 ? 68  ALA K N   1 
ATOM   11725 C CA  . ALA J 5 68  ? 9.535   -35.634 58.116  1.00 104.41 ? 68  ALA K CA  1 
ATOM   11726 C C   . ALA J 5 68  ? 10.385  -34.475 58.632  1.00 105.67 ? 68  ALA K C   1 
ATOM   11727 O O   . ALA J 5 68  ? 11.608  -34.660 58.783  1.00 106.26 ? 68  ALA K O   1 
ATOM   11728 C CB  . ALA J 5 68  ? 8.428   -35.972 59.074  1.00 101.12 ? 68  ALA K CB  1 
ATOM   11729 N N   . GLU J 5 69  ? 9.755   -33.329 58.903  1.00 108.35 ? 69  GLU K N   1 
ATOM   11730 C CA  . GLU J 5 69  ? 10.516  -32.128 59.326  1.00 113.79 ? 69  GLU K CA  1 
ATOM   11731 C C   . GLU J 5 69  ? 9.572   -31.070 59.909  1.00 119.64 ? 69  GLU K C   1 
ATOM   11732 O O   . GLU J 5 69  ? 8.458   -30.948 59.380  1.00 120.58 ? 69  GLU K O   1 
ATOM   11733 C CB  . GLU J 5 69  ? 11.247  -31.580 58.102  1.00 118.51 ? 69  GLU K CB  1 
ATOM   11734 C CG  . GLU J 5 69  ? 11.560  -30.089 58.165  1.00 127.38 ? 69  GLU K CG  1 
ATOM   11735 C CD  . GLU J 5 69  ? 10.577  -29.191 57.437  1.00 138.39 ? 69  GLU K CD  1 
ATOM   11736 O OE1 . GLU J 5 69  ? 10.441  -29.329 56.205  1.00 132.87 ? 69  GLU K OE1 1 
ATOM   11737 O OE2 . GLU J 5 69  ? 9.945   -28.355 58.111  1.00 145.77 ? 69  GLU K OE2 1 
ATOM   11738 N N   . ARG J 5 70  ? 9.995   -30.353 60.954  1.00 122.39 ? 70  ARG K N   1 
ATOM   11739 C CA  . ARG J 5 70  ? 9.216   -29.236 61.553  1.00 118.28 ? 70  ARG K CA  1 
ATOM   11740 C C   . ARG J 5 70  ? 10.274  -28.400 62.260  1.00 123.10 ? 70  ARG K C   1 
ATOM   11741 O O   . ARG J 5 70  ? 10.074  -28.056 63.433  1.00 140.34 ? 70  ARG K O   1 
ATOM   11742 C CB  . ARG J 5 70  ? 8.159   -29.752 62.531  1.00 111.55 ? 70  ARG K CB  1 
ATOM   11743 C CG  . ARG J 5 70  ? 6.973   -28.828 62.756  1.00 110.24 ? 70  ARG K CG  1 
ATOM   11744 C CD  . ARG J 5 70  ? 5.938   -29.485 63.643  1.00 110.07 ? 70  ARG K CD  1 
ATOM   11745 N NE  . ARG J 5 70  ? 5.147   -28.495 64.380  1.00 113.31 ? 70  ARG K NE  1 
ATOM   11746 C CZ  . ARG J 5 70  ? 4.547   -28.736 65.535  1.00 123.74 ? 70  ARG K CZ  1 
ATOM   11747 N NH1 . ARG J 5 70  ? 4.992   -29.700 66.321  1.00 121.53 ? 70  ARG K NH1 1 
ATOM   11748 N NH2 . ARG J 5 70  ? 3.505   -28.013 65.900  1.00 127.91 ? 70  ARG K NH2 1 
ATOM   11749 N N   . LEU J 5 71  ? 11.342  -28.050 61.549  1.00 127.60 ? 71  LEU K N   1 
ATOM   11750 C CA  . LEU J 5 71  ? 12.493  -27.431 62.193  1.00 134.92 ? 71  LEU K CA  1 
ATOM   11751 C C   . LEU J 5 71  ? 12.174  -26.018 62.702  1.00 132.22 ? 71  LEU K C   1 
ATOM   11752 O O   . LEU J 5 71  ? 12.927  -25.507 63.511  1.00 138.49 ? 71  LEU K O   1 
ATOM   11753 C CB  . LEU J 5 71  ? 13.758  -27.462 61.328  1.00 141.80 ? 71  LEU K CB  1 
ATOM   11754 C CG  . LEU J 5 71  ? 13.579  -27.692 59.821  1.00 154.64 ? 71  LEU K CG  1 
ATOM   11755 C CD1 . LEU J 5 71  ? 13.237  -26.422 59.023  1.00 162.04 ? 71  LEU K CD1 1 
ATOM   11756 C CD2 . LEU J 5 71  ? 14.833  -28.360 59.296  1.00 155.27 ? 71  LEU K CD2 1 
ATOM   11757 N N   . LYS J 5 72  ? 11.072  -25.392 62.268  1.00 130.65 ? 72  LYS K N   1 
ATOM   11758 C CA  . LYS J 5 72  ? 10.620  -24.124 62.822  1.00 133.54 ? 72  LYS K CA  1 
ATOM   11759 C C   . LYS J 5 72  ? 9.437   -24.355 63.770  1.00 131.78 ? 72  LYS K C   1 
ATOM   11760 O O   . LYS J 5 72  ? 8.837   -23.406 64.259  1.00 135.26 ? 72  LYS K O   1 
ATOM   11761 C CB  . LYS J 5 72  ? 10.288  -23.113 61.717  1.00 147.32 ? 72  LYS K CB  1 
ATOM   11762 C CG  . LYS J 5 72  ? 8.927   -23.277 60.989  1.00 168.92 ? 72  LYS K CG  1 
ATOM   11763 C CD  . LYS J 5 72  ? 8.627   -24.550 60.189  1.00 173.61 ? 72  LYS K CD  1 
ATOM   11764 C CE  . LYS J 5 72  ? 9.323   -24.630 58.851  1.00 168.24 ? 72  LYS K CE  1 
ATOM   11765 N NZ  . LYS J 5 72  ? 9.183   -25.940 58.205  1.00 168.43 ? 72  LYS K NZ  1 
ATOM   11766 N N   . GLY J 5 73  ? 9.101   -25.617 64.046  1.00 129.22 ? 73  GLY K N   1 
ATOM   11767 C CA  . GLY J 5 73  ? 8.085   -25.929 65.043  1.00 124.83 ? 73  GLY K CA  1 
ATOM   11768 C C   . GLY J 5 73  ? 6.660   -25.564 64.612  1.00 123.04 ? 73  GLY K C   1 
ATOM   11769 O O   . GLY J 5 73  ? 5.752   -25.644 65.433  1.00 116.92 ? 73  GLY K O   1 
ATOM   11770 N N   . VAL J 5 74  ? 6.433   -25.179 63.342  1.00 122.16 ? 74  VAL K N   1 
ATOM   11771 C CA  . VAL J 5 74  ? 5.077   -24.855 62.922  1.00 110.27 ? 74  VAL K CA  1 
ATOM   11772 C C   . VAL J 5 74  ? 4.650   -25.799 61.804  1.00 109.12 ? 74  VAL K C   1 
ATOM   11773 O O   . VAL J 5 74  ? 4.058   -26.838 62.101  1.00 105.64 ? 74  VAL K O   1 
ATOM   11774 C CB  . VAL J 5 74  ? 4.863   -23.385 62.541  1.00 105.27 ? 74  VAL K CB  1 
ATOM   11775 C CG1 . VAL J 5 74  ? 3.375   -23.054 62.467  1.00 102.31 ? 74  VAL K CG1 1 
ATOM   11776 C CG2 . VAL J 5 74  ? 5.578   -22.460 63.508  1.00 110.05 ? 74  VAL K CG2 1 
ATOM   11777 N N   . ASP J 5 75  ? 4.920   -25.438 60.538  1.00 112.24 ? 75  ASP K N   1 
ATOM   11778 C CA  . ASP J 5 75  ? 4.495   -26.263 59.414  1.00 107.55 ? 75  ASP K CA  1 
ATOM   11779 C C   . ASP J 5 75  ? 5.437   -27.458 59.313  1.00 106.85 ? 75  ASP K C   1 
ATOM   11780 O O   . ASP J 5 75  ? 6.546   -27.425 59.851  1.00 112.93 ? 75  ASP K O   1 
ATOM   11781 C CB  . ASP J 5 75  ? 4.382   -25.475 58.121  1.00 104.30 ? 75  ASP K CB  1 
ATOM   11782 C CG  . ASP J 5 75  ? 5.669   -24.857 57.606  1.00 108.20 ? 75  ASP K CG  1 
ATOM   11783 O OD1 . ASP J 5 75  ? 6.413   -25.537 56.842  1.00 103.25 ? 75  ASP K OD1 1 
ATOM   11784 O OD2 . ASP J 5 75  ? 5.908   -23.697 57.980  1.00 113.86 ? 75  ASP K OD2 1 
ATOM   11785 N N   . SER J 5 76  ? 4.914   -28.513 58.693  1.00 101.37 ? 76  SER K N   1 
ATOM   11786 C CA  . SER J 5 76  ? 5.702   -29.756 58.582  1.00 100.62 ? 76  SER K CA  1 
ATOM   11787 C C   . SER J 5 76  ? 5.658   -30.283 57.151  1.00 103.53 ? 76  SER K C   1 
ATOM   11788 O O   . SER J 5 76  ? 4.760   -29.876 56.391  1.00 102.83 ? 76  SER K O   1 
ATOM   11789 C CB  . SER J 5 76  ? 5.219   -30.798 59.538  1.00 95.03  ? 76  SER K CB  1 
ATOM   11790 O OG  . SER J 5 76  ? 5.940   -32.010 59.368  1.00 92.99  ? 76  SER K OG  1 
ATOM   11791 N N   . THR J 5 77  ? 6.576   -31.179 56.831  1.00 104.42 ? 77  THR K N   1 
ATOM   11792 C CA  . THR J 5 77  ? 6.714   -31.751 55.504  1.00 100.81 ? 77  THR K CA  1 
ATOM   11793 C C   . THR J 5 77  ? 7.064   -33.227 55.634  1.00 99.73  ? 77  THR K C   1 
ATOM   11794 O O   . THR J 5 77  ? 8.175   -33.572 56.037  1.00 99.88  ? 77  THR K O   1 
ATOM   11795 C CB  . THR J 5 77  ? 7.817   -31.020 54.743  1.00 102.29 ? 77  THR K CB  1 
ATOM   11796 O OG1 . THR J 5 77  ? 7.551   -29.623 54.783  1.00 103.22 ? 77  THR K OG1 1 
ATOM   11797 C CG2 . THR J 5 77  ? 7.934   -31.525 53.319  1.00 100.54 ? 77  THR K CG2 1 
ATOM   11798 N N   . LEU J 5 78  ? 6.093   -34.086 55.303  1.00 99.78  ? 78  LEU K N   1 
ATOM   11799 C CA  . LEU J 5 78  ? 6.312   -35.519 55.193  1.00 99.17  ? 78  LEU K CA  1 
ATOM   11800 C C   . LEU J 5 78  ? 6.738   -35.830 53.760  1.00 101.92 ? 78  LEU K C   1 
ATOM   11801 O O   . LEU J 5 78  ? 6.257   -35.199 52.824  1.00 100.04 ? 78  LEU K O   1 
ATOM   11802 C CB  . LEU J 5 78  ? 5.035   -36.261 55.588  1.00 92.79  ? 78  LEU K CB  1 
ATOM   11803 C CG  . LEU J 5 78  ? 5.081   -37.785 55.447  1.00 92.53  ? 78  LEU K CG  1 
ATOM   11804 C CD1 . LEU J 5 78  ? 6.040   -38.503 56.409  1.00 93.78  ? 78  LEU K CD1 1 
ATOM   11805 C CD2 . LEU J 5 78  ? 3.665   -38.290 55.610  1.00 89.92  ? 78  LEU K CD2 1 
ATOM   11806 N N   . LYS J 5 79  ? 7.615   -36.831 53.619  1.00 106.06 ? 79  LYS K N   1 
ATOM   11807 C CA  . LYS J 5 79  ? 8.273   -37.135 52.363  1.00 108.95 ? 79  LYS K CA  1 
ATOM   11808 C C   . LYS J 5 79  ? 8.507   -38.646 52.265  1.00 113.13 ? 79  LYS K C   1 
ATOM   11809 O O   . LYS J 5 79  ? 9.079   -39.249 53.177  1.00 112.48 ? 79  LYS K O   1 
ATOM   11810 C CB  . LYS J 5 79  ? 9.536   -36.262 52.310  1.00 110.95 ? 79  LYS K CB  1 
ATOM   11811 C CG  . LYS J 5 79  ? 10.782  -36.850 51.644  1.00 120.26 ? 79  LYS K CG  1 
ATOM   11812 C CD  . LYS J 5 79  ? 11.006  -36.461 50.189  1.00 129.88 ? 79  LYS K CD  1 
ATOM   11813 C CE  . LYS J 5 79  ? 11.722  -35.146 50.013  1.00 134.56 ? 79  LYS K CE  1 
ATOM   11814 N NZ  . LYS J 5 79  ? 13.147  -35.249 50.363  1.00 135.89 ? 79  LYS K NZ  1 
ATOM   11815 N N   . ILE J 5 80  ? 8.067   -39.231 51.136  1.00 116.41 ? 80  ILE K N   1 
ATOM   11816 C CA  . ILE J 5 80  ? 8.339   -40.616 50.769  1.00 115.73 ? 80  ILE K CA  1 
ATOM   11817 C C   . ILE J 5 80  ? 9.332   -40.607 49.604  1.00 119.02 ? 80  ILE K C   1 
ATOM   11818 O O   . ILE J 5 80  ? 9.149   -39.843 48.653  1.00 121.48 ? 80  ILE K O   1 
ATOM   11819 C CB  . ILE J 5 80  ? 7.038   -41.358 50.391  1.00 108.99 ? 80  ILE K CB  1 
ATOM   11820 C CG1 . ILE J 5 80  ? 5.907   -41.012 51.346  1.00 103.12 ? 80  ILE K CG1 1 
ATOM   11821 C CG2 . ILE J 5 80  ? 7.266   -42.869 50.312  1.00 111.92 ? 80  ILE K CG2 1 
ATOM   11822 C CD1 . ILE J 5 80  ? 4.642   -41.815 51.139  1.00 100.44 ? 80  ILE K CD1 1 
ATOM   11823 N N   . GLN J 5 81  ? 10.363  -41.470 49.676  1.00 116.45 ? 81  GLN K N   1 
ATOM   11824 C CA  . GLN J 5 81  ? 11.385  -41.566 48.644  1.00 115.94 ? 81  GLN K CA  1 
ATOM   11825 C C   . GLN J 5 81  ? 12.303  -42.758 48.901  1.00 118.49 ? 81  GLN K C   1 
ATOM   11826 O O   . GLN J 5 81  ? 13.001  -42.768 49.908  1.00 121.12 ? 81  GLN K O   1 
ATOM   11827 C CB  . GLN J 5 81  ? 12.248  -40.310 48.699  1.00 118.52 ? 81  GLN K CB  1 
ATOM   11828 C CG  . GLN J 5 81  ? 13.480  -40.340 47.801  1.00 128.10 ? 81  GLN K CG  1 
ATOM   11829 C CD  . GLN J 5 81  ? 14.309  -39.079 47.941  1.00 135.63 ? 81  GLN K CD  1 
ATOM   11830 O OE1 . GLN J 5 81  ? 13.777  -37.962 47.963  1.00 136.72 ? 81  GLN K OE1 1 
ATOM   11831 N NE2 . GLN J 5 81  ? 15.618  -39.244 48.080  1.00 140.74 ? 81  GLN K NE2 1 
ATOM   11832 N N   . PRO J 5 82  ? 12.337  -43.821 48.060  1.00 121.24 ? 82  PRO K N   1 
ATOM   11833 C CA  . PRO J 5 82  ? 11.431  -43.997 46.926  1.00 122.05 ? 82  PRO K CA  1 
ATOM   11834 C C   . PRO J 5 82  ? 10.079  -44.560 47.370  1.00 120.26 ? 82  PRO K C   1 
ATOM   11835 O O   . PRO J 5 82  ? 10.024  -45.405 48.270  1.00 122.28 ? 82  PRO K O   1 
ATOM   11836 C CB  . PRO J 5 82  ? 12.226  -45.018 46.091  1.00 124.47 ? 82  PRO K CB  1 
ATOM   11837 C CG  . PRO J 5 82  ? 12.779  -45.951 47.137  1.00 124.34 ? 82  PRO K CG  1 
ATOM   11838 C CD  . PRO J 5 82  ? 13.216  -44.992 48.231  1.00 122.53 ? 82  PRO K CD  1 
ATOM   11839 N N   . ALA J 5 83  ? 9.005   -44.100 46.708  1.00 113.36 ? 83  ALA K N   1 
ATOM   11840 C CA  . ALA J 5 83  ? 7.657   -44.594 46.962  1.00 112.26 ? 83  ALA K CA  1 
ATOM   11841 C C   . ALA J 5 83  ? 7.483   -46.007 46.409  1.00 111.53 ? 83  ALA K C   1 
ATOM   11842 O O   . ALA J 5 83  ? 8.137   -46.395 45.453  1.00 110.84 ? 83  ALA K O   1 
ATOM   11843 C CB  . ALA J 5 83  ? 6.632   -43.645 46.374  1.00 108.13 ? 83  ALA K CB  1 
ATOM   11844 N N   . LYS J 5 84  ? 6.618   -46.796 47.049  1.00 113.73 ? 84  LYS K N   1 
ATOM   11845 C CA  . LYS J 5 84  ? 6.348   -48.155 46.600  1.00 119.04 ? 84  LYS K CA  1 
ATOM   11846 C C   . LYS J 5 84  ? 4.833   -48.250 46.446  1.00 113.65 ? 84  LYS K C   1 
ATOM   11847 O O   . LYS J 5 84  ? 4.101   -47.341 46.851  1.00 100.15 ? 84  LYS K O   1 
ATOM   11848 C CB  . LYS J 5 84  ? 6.901   -49.292 47.483  1.00 132.57 ? 84  LYS K CB  1 
ATOM   11849 C CG  . LYS J 5 84  ? 8.196   -49.033 48.308  1.00 137.37 ? 84  LYS K CG  1 
ATOM   11850 C CD  . LYS J 5 84  ? 9.221   -50.161 48.461  1.00 137.95 ? 84  LYS K CD  1 
ATOM   11851 C CE  . LYS J 5 84  ? 8.692   -51.541 48.771  1.00 143.58 ? 84  LYS K CE  1 
ATOM   11852 N NZ  . LYS J 5 84  ? 8.712   -51.885 50.198  1.00 149.52 ? 84  LYS K NZ  1 
ATOM   11853 N N   . LEU J 5 85  ? 4.375   -49.343 45.827  1.00 117.33 ? 85  LEU K N   1 
ATOM   11854 C CA  . LEU J 5 85  ? 2.988   -49.426 45.394  1.00 113.28 ? 85  LEU K CA  1 
ATOM   11855 C C   . LEU J 5 85  ? 2.063   -49.334 46.599  1.00 106.36 ? 85  LEU K C   1 
ATOM   11856 O O   . LEU J 5 85  ? 1.062   -48.624 46.557  1.00 94.98  ? 85  LEU K O   1 
ATOM   11857 C CB  . LEU J 5 85  ? 2.755   -50.711 44.598  1.00 119.42 ? 85  LEU K CB  1 
ATOM   11858 C CG  . LEU J 5 85  ? 3.368   -50.743 43.192  1.00 126.03 ? 85  LEU K CG  1 
ATOM   11859 C CD1 . LEU J 5 85  ? 3.015   -52.058 42.498  1.00 126.52 ? 85  LEU K CD1 1 
ATOM   11860 C CD2 . LEU J 5 85  ? 2.938   -49.526 42.337  1.00 126.05 ? 85  LEU K CD2 1 
ATOM   11861 N N   . GLU J 5 86  ? 2.464   -50.029 47.673  1.00 112.24 ? 86  GLU K N   1 
ATOM   11862 C CA  . GLU J 5 86  ? 1.644   -50.222 48.856  1.00 110.76 ? 86  GLU K CA  1 
ATOM   11863 C C   . GLU J 5 86  ? 1.417   -48.906 49.609  1.00 107.17 ? 86  GLU K C   1 
ATOM   11864 O O   . GLU J 5 86  ? 0.457   -48.837 50.372  1.00 102.32 ? 86  GLU K O   1 
ATOM   11865 C CB  . GLU J 5 86  ? 2.292   -51.315 49.706  1.00 116.02 ? 86  GLU K CB  1 
ATOM   11866 C CG  . GLU J 5 86  ? 3.585   -50.879 50.394  1.00 118.41 ? 86  GLU K CG  1 
ATOM   11867 C CD  . GLU J 5 86  ? 4.479   -52.032 50.821  1.00 119.68 ? 86  GLU K CD  1 
ATOM   11868 O OE1 . GLU J 5 86  ? 4.977   -52.715 49.895  1.00 119.51 ? 86  GLU K OE1 1 
ATOM   11869 O OE2 . GLU J 5 86  ? 4.667   -52.255 52.045  1.00 116.20 ? 86  GLU K OE2 1 
ATOM   11870 N N   . ASP J 5 87  ? 2.205   -47.850 49.317  1.00 107.30 ? 87  ASP K N   1 
ATOM   11871 C CA  . ASP J 5 87  ? 2.030   -46.534 49.935  1.00 105.71 ? 87  ASP K CA  1 
ATOM   11872 C C   . ASP J 5 87  ? 0.783   -45.789 49.440  1.00 101.28 ? 87  ASP K C   1 
ATOM   11873 O O   . ASP J 5 87  ? 0.574   -44.625 49.787  1.00 94.05  ? 87  ASP K O   1 
ATOM   11874 C CB  . ASP J 5 87  ? 3.242   -45.641 49.714  1.00 106.40 ? 87  ASP K CB  1 
ATOM   11875 C CG  . ASP J 5 87  ? 4.556   -46.207 50.229  1.00 112.84 ? 87  ASP K CG  1 
ATOM   11876 O OD1 . ASP J 5 87  ? 4.531   -46.832 51.309  1.00 115.35 ? 87  ASP K OD1 1 
ATOM   11877 O OD2 . ASP J 5 87  ? 5.594   -45.998 49.555  1.00 121.73 ? 87  ASP K OD2 1 
ATOM   11878 N N   . SER J 5 88  ? -0.030  -46.442 48.604  1.00 105.17 ? 88  SER K N   1 
ATOM   11879 C CA  . SER J 5 88  ? -1.245  -45.824 48.115  1.00 102.00 ? 88  SER K CA  1 
ATOM   11880 C C   . SER J 5 88  ? -2.244  -45.687 49.264  1.00 97.33  ? 88  SER K C   1 
ATOM   11881 O O   . SER J 5 88  ? -2.783  -46.665 49.801  1.00 88.72  ? 88  SER K O   1 
ATOM   11882 C CB  . SER J 5 88  ? -1.793  -46.567 46.937  1.00 102.68 ? 88  SER K CB  1 
ATOM   11883 O OG  . SER J 5 88  ? -0.856  -46.490 45.875  1.00 110.18 ? 88  SER K OG  1 
ATOM   11884 N N   . ALA J 5 89  ? -2.475  -44.425 49.622  1.00 95.18  ? 89  ALA K N   1 
ATOM   11885 C CA  . ALA J 5 89  ? -3.181  -44.098 50.839  1.00 97.50  ? 89  ALA K CA  1 
ATOM   11886 C C   . ALA J 5 89  ? -3.541  -42.620 50.846  1.00 96.31  ? 89  ALA K C   1 
ATOM   11887 O O   . ALA J 5 89  ? -3.027  -41.850 50.039  1.00 94.33  ? 89  ALA K O   1 
ATOM   11888 C CB  . ALA J 5 89  ? -2.290  -44.417 52.018  1.00 104.28 ? 89  ALA K CB  1 
ATOM   11889 N N   . VAL J 5 90  ? -4.408  -42.247 51.795  1.00 98.14  ? 90  VAL K N   1 
ATOM   11890 C CA  . VAL J 5 90  ? -4.552  -40.851 52.176  1.00 99.13  ? 90  VAL K CA  1 
ATOM   11891 C C   . VAL J 5 90  ? -3.546  -40.563 53.287  1.00 95.00  ? 90  VAL K C   1 
ATOM   11892 O O   . VAL J 5 90  ? -3.495  -41.289 54.277  1.00 95.26  ? 90  VAL K O   1 
ATOM   11893 C CB  . VAL J 5 90  ? -5.976  -40.452 52.614  1.00 99.07  ? 90  VAL K CB  1 
ATOM   11894 C CG1 . VAL J 5 90  ? -5.992  -39.078 53.245  1.00 99.04  ? 90  VAL K CG1 1 
ATOM   11895 C CG2 . VAL J 5 90  ? -6.957  -40.439 51.457  1.00 98.81  ? 90  VAL K CG2 1 
ATOM   11896 N N   . TYR J 5 91  ? -2.764  -39.488 53.108  1.00 92.44  ? 91  TYR K N   1 
ATOM   11897 C CA  . TYR J 5 91  ? -1.859  -38.983 54.128  1.00 93.76  ? 91  TYR K CA  1 
ATOM   11898 C C   . TYR J 5 91  ? -2.548  -37.849 54.894  1.00 92.11  ? 91  TYR K C   1 
ATOM   11899 O O   . TYR J 5 91  ? -2.747  -36.748 54.382  1.00 89.65  ? 91  TYR K O   1 
ATOM   11900 C CB  . TYR J 5 91  ? -0.526  -38.677 53.431  1.00 94.45  ? 91  TYR K CB  1 
ATOM   11901 C CG  . TYR J 5 91  ? 0.151   -39.989 53.073  1.00 92.57  ? 91  TYR K CG  1 
ATOM   11902 C CD1 . TYR J 5 91  ? -0.145  -40.645 51.904  1.00 96.11  ? 91  TYR K CD1 1 
ATOM   11903 C CD2 . TYR J 5 91  ? 0.985   -40.629 53.962  1.00 94.06  ? 91  TYR K CD2 1 
ATOM   11904 C CE1 . TYR J 5 91  ? 0.420   -41.870 51.601  1.00 99.39  ? 91  TYR K CE1 1 
ATOM   11905 C CE2 . TYR J 5 91  ? 1.549   -41.859 53.683  1.00 94.78  ? 91  TYR K CE2 1 
ATOM   11906 C CZ  . TYR J 5 91  ? 1.271   -42.480 52.492  1.00 95.60  ? 91  TYR K CZ  1 
ATOM   11907 O OH  . TYR J 5 91  ? 1.852   -43.675 52.222  1.00 101.61 ? 91  TYR K OH  1 
ATOM   11908 N N   . LEU J 5 92  ? -2.928  -38.153 56.141  1.00 92.50  ? 92  LEU K N   1 
ATOM   11909 C CA  . LEU J 5 92  ? -3.599  -37.198 57.007  1.00 91.72  ? 92  LEU K CA  1 
ATOM   11910 C C   . LEU J 5 92  ? -2.607  -36.515 57.946  1.00 95.17  ? 92  LEU K C   1 
ATOM   11911 O O   . LEU J 5 92  ? -1.619  -37.084 58.402  1.00 99.71  ? 92  LEU K O   1 
ATOM   11912 C CB  . LEU J 5 92  ? -4.714  -37.894 57.780  1.00 89.58  ? 92  LEU K CB  1 
ATOM   11913 C CG  . LEU J 5 92  ? -6.028  -38.038 57.007  1.00 88.67  ? 92  LEU K CG  1 
ATOM   11914 C CD1 . LEU J 5 92  ? -6.936  -39.124 57.555  1.00 89.36  ? 92  LEU K CD1 1 
ATOM   11915 C CD2 . LEU J 5 92  ? -6.753  -36.708 56.977  1.00 87.31  ? 92  LEU K CD2 1 
ATOM   11916 N N   . CYS J 5 93  ? -2.933  -35.267 58.247  1.00 95.93  ? 93  CYS K N   1 
ATOM   11917 C CA  . CYS J 5 93  ? -2.160  -34.439 59.139  1.00 95.32  ? 93  CYS K CA  1 
ATOM   11918 C C   . CYS J 5 93  ? -3.095  -33.959 60.243  1.00 95.62  ? 93  CYS K C   1 
ATOM   11919 O O   . CYS J 5 93  ? -4.276  -33.714 59.982  1.00 89.90  ? 93  CYS K O   1 
ATOM   11920 C CB  . CYS J 5 93  ? -1.605  -33.264 58.359  1.00 95.27  ? 93  CYS K CB  1 
ATOM   11921 S SG  . CYS J 5 93  ? -0.832  -32.051 59.448  1.00 98.44  ? 93  CYS K SG  1 
ATOM   11922 N N   . ALA J 5 94  ? -2.567  -33.863 61.476  1.00 100.02 ? 94  ALA K N   1 
ATOM   11923 C CA  . ALA J 5 94  ? -3.365  -33.443 62.623  1.00 94.60  ? 94  ALA K CA  1 
ATOM   11924 C C   . ALA J 5 94  ? -2.536  -32.560 63.547  1.00 93.01  ? 94  ALA K C   1 
ATOM   11925 O O   . ALA J 5 94  ? -1.312  -32.664 63.548  1.00 97.85  ? 94  ALA K O   1 
ATOM   11926 C CB  . ALA J 5 94  ? -3.918  -34.646 63.347  1.00 92.61  ? 94  ALA K CB  1 
ATOM   11927 N N   . SER J 5 95  ? -3.210  -31.679 64.299  1.00 94.90  ? 95  SER K N   1 
ATOM   11928 C CA  . SER J 5 95  ? -2.526  -30.911 65.336  1.00 103.33 ? 95  SER K CA  1 
ATOM   11929 C C   . SER J 5 95  ? -3.273  -30.930 66.679  1.00 103.85 ? 95  SER K C   1 
ATOM   11930 O O   . SER J 5 95  ? -4.506  -31.057 66.735  1.00 103.31 ? 95  SER K O   1 
ATOM   11931 C CB  . SER J 5 95  ? -2.216  -29.505 64.869  1.00 103.00 ? 95  SER K CB  1 
ATOM   11932 O OG  . SER J 5 95  ? -3.344  -28.644 64.931  1.00 107.90 ? 95  SER K OG  1 
ATOM   11933 N N   . SER J 5 96  ? -2.490  -30.839 67.768  1.00 103.13 ? 96  SER K N   1 
ATOM   11934 C CA  . SER J 5 96  ? -3.043  -30.693 69.108  1.00 105.11 ? 96  SER K CA  1 
ATOM   11935 C C   . SER J 5 96  ? -2.310  -29.579 69.854  1.00 108.97 ? 96  SER K C   1 
ATOM   11936 O O   . SER J 5 96  ? -1.172  -29.207 69.547  1.00 107.53 ? 96  SER K O   1 
ATOM   11937 C CB  . SER J 5 96  ? -3.099  -31.993 69.906  1.00 98.51  ? 96  SER K CB  1 
ATOM   11938 O OG  . SER J 5 96  ? -1.816  -32.554 70.082  1.00 96.40  ? 96  SER K OG  1 
ATOM   11939 N N   . LEU J 5 97  ? -3.006  -29.032 70.846  1.00 111.19 ? 97  LEU K N   1 
ATOM   11940 C CA  . LEU J 5 97  ? -2.423  -27.990 71.668  1.00 115.84 ? 97  LEU K CA  1 
ATOM   11941 C C   . LEU J 5 97  ? -1.170  -28.527 72.367  1.00 108.13 ? 97  LEU K C   1 
ATOM   11942 O O   . LEU J 5 97  ? -0.102  -27.943 72.242  1.00 102.97 ? 97  LEU K O   1 
ATOM   11943 C CB  . LEU J 5 97  ? -3.491  -27.492 72.636  1.00 121.97 ? 97  LEU K CB  1 
ATOM   11944 C CG  . LEU J 5 97  ? -3.052  -26.388 73.598  1.00 123.23 ? 97  LEU K CG  1 
ATOM   11945 C CD1 . LEU J 5 97  ? -2.174  -25.354 72.907  1.00 123.28 ? 97  LEU K CD1 1 
ATOM   11946 C CD2 . LEU J 5 97  ? -4.275  -25.734 74.213  1.00 125.32 ? 97  LEU K CD2 1 
ATOM   11947 N N   . ASP J 5 98  ? -1.317  -29.659 73.069  1.00 105.72 ? 98  ASP K N   1 
ATOM   11948 C CA  . ASP J 5 98  ? -0.220  -30.441 73.633  1.00 105.90 ? 98  ASP K CA  1 
ATOM   11949 C C   . ASP J 5 98  ? -0.561  -31.922 73.447  1.00 99.96  ? 98  ASP K C   1 
ATOM   11950 O O   . ASP J 5 98  ? -1.647  -32.249 72.987  1.00 96.31  ? 98  ASP K O   1 
ATOM   11951 C CB  . ASP J 5 98  ? -0.059  -30.169 75.124  1.00 110.94 ? 98  ASP K CB  1 
ATOM   11952 C CG  . ASP J 5 98  ? 1.349   -30.161 75.702  1.00 112.50 ? 98  ASP K CG  1 
ATOM   11953 O OD1 . ASP J 5 98  ? 2.194   -30.969 75.259  1.00 108.34 ? 98  ASP K OD1 1 
ATOM   11954 O OD2 . ASP J 5 98  ? 1.563   -29.368 76.640  1.00 120.97 ? 98  ASP K OD2 1 
ATOM   11955 N N   . TRP J 5 99  ? 0.367   -32.795 73.838  1.00 97.97  ? 99  TRP K N   1 
ATOM   11956 C CA  . TRP J 5 99  ? 0.108   -34.253 73.772  1.00 95.91  ? 99  TRP K CA  1 
ATOM   11957 C C   . TRP J 5 99  ? 0.169   -34.830 75.177  1.00 100.53 ? 99  TRP K C   1 
ATOM   11958 O O   . TRP J 5 99  ? 0.287   -36.061 75.315  1.00 104.81 ? 99  TRP K O   1 
ATOM   11959 C CB  . TRP J 5 99  ? 1.138   -34.931 72.868  1.00 95.94  ? 99  TRP K CB  1 
ATOM   11960 C CG  . TRP J 5 99  ? 2.541   -34.985 73.405  1.00 93.56  ? 99  TRP K CG  1 
ATOM   11961 C CD1 . TRP J 5 99  ? 3.362   -33.942 73.716  1.00 94.96  ? 99  TRP K CD1 1 
ATOM   11962 C CD2 . TRP J 5 99  ? 3.302   -36.184 73.652  1.00 90.66  ? 99  TRP K CD2 1 
ATOM   11963 N NE1 . TRP J 5 99  ? 4.573   -34.408 74.153  1.00 93.14  ? 99  TRP K NE1 1 
ATOM   11964 C CE2 . TRP J 5 99  ? 4.566   -35.777 74.122  1.00 91.74  ? 99  TRP K CE2 1 
ATOM   11965 C CE3 . TRP J 5 99  ? 3.034   -37.550 73.524  1.00 90.54  ? 99  TRP K CE3 1 
ATOM   11966 C CZ2 . TRP J 5 99  ? 5.556   -36.693 74.462  1.00 94.10  ? 99  TRP K CZ2 1 
ATOM   11967 C CZ3 . TRP J 5 99  ? 4.016   -38.453 73.858  1.00 91.32  ? 99  TRP K CZ3 1 
ATOM   11968 C CH2 . TRP J 5 99  ? 5.260   -38.028 74.317  1.00 93.32  ? 99  TRP K CH2 1 
ATOM   11969 N N   . VAL J 5 100 ? 0.077   -33.965 76.184  1.00 104.39 ? 100 VAL K N   1 
ATOM   11970 C CA  . VAL J 5 100 ? 0.199   -34.410 77.599  1.00 103.18 ? 100 VAL K CA  1 
ATOM   11971 C C   . VAL J 5 100 ? -0.992  -33.838 78.374  1.00 103.23 ? 100 VAL K C   1 
ATOM   11972 O O   . VAL J 5 100 ? -1.566  -32.834 77.911  1.00 102.64 ? 100 VAL K O   1 
ATOM   11973 C CB  . VAL J 5 100 ? 1.554   -33.895 78.112  1.00 102.76 ? 100 VAL K CB  1 
ATOM   11974 C CG1 . VAL J 5 100 ? 1.432   -32.987 79.326  1.00 105.34 ? 100 VAL K CG1 1 
ATOM   11975 C CG2 . VAL J 5 100 ? 2.541   -35.026 78.358  1.00 104.13 ? 100 VAL K CG2 1 
ATOM   11976 N N   . GLY J 5 101 ? -1.370  -34.482 79.478  1.00 104.59 ? 101 GLY K N   1 
ATOM   11977 C CA  . GLY J 5 101 ? -2.490  -33.986 80.292  1.00 105.70 ? 101 GLY K CA  1 
ATOM   11978 C C   . GLY J 5 101 ? -3.625  -34.978 80.295  1.00 105.87 ? 101 GLY K C   1 
ATOM   11979 O O   . GLY J 5 101 ? -3.362  -36.172 80.089  1.00 104.16 ? 101 GLY K O   1 
ATOM   11980 N N   . ASP J 5 102 ? -4.843  -34.501 80.535  1.00 104.84 ? 102 ASP K N   1 
ATOM   11981 C CA  . ASP J 5 102 ? -6.005  -35.419 80.611  1.00 107.07 ? 102 ASP K CA  1 
ATOM   11982 C C   . ASP J 5 102 ? -6.098  -36.161 79.282  1.00 106.40 ? 102 ASP K C   1 
ATOM   11983 O O   . ASP J 5 102 ? -6.284  -37.388 79.301  1.00 110.33 ? 102 ASP K O   1 
ATOM   11984 C CB  . ASP J 5 102 ? -7.276  -34.664 80.953  1.00 108.45 ? 102 ASP K CB  1 
ATOM   11985 C CG  . ASP J 5 102 ? -7.159  -33.684 82.109  1.00 113.31 ? 102 ASP K CG  1 
ATOM   11986 O OD1 . ASP J 5 102 ? -6.392  -32.710 81.972  1.00 121.61 ? 102 ASP K OD1 1 
ATOM   11987 O OD2 . ASP J 5 102 ? -7.833  -33.906 83.134  1.00 115.15 ? 102 ASP K OD2 1 
ATOM   11988 N N   . GLY J 5 103 ? -5.943  -35.438 78.175  1.00 102.77 ? 103 GLY K N   1 
ATOM   11989 C CA  . GLY J 5 103 ? -6.048  -36.040 76.834  1.00 100.76 ? 103 GLY K CA  1 
ATOM   11990 C C   . GLY J 5 103 ? -6.514  -34.991 75.856  1.00 101.92 ? 103 GLY K C   1 
ATOM   11991 O O   . GLY J 5 103 ? -7.689  -34.590 75.949  1.00 109.18 ? 103 GLY K O   1 
ATOM   11992 N N   . GLU J 5 104 ? -5.645  -34.568 74.939  1.00 101.83 ? 104 GLU K N   1 
ATOM   11993 C CA  . GLU J 5 104 ? -6.004  -33.475 74.056  1.00 101.41 ? 104 GLU K CA  1 
ATOM   11994 C C   . GLU J 5 104 ? -6.772  -33.986 72.839  1.00 105.85 ? 104 GLU K C   1 
ATOM   11995 O O   . GLU J 5 104 ? -6.461  -35.043 72.256  1.00 109.80 ? 104 GLU K O   1 
ATOM   11996 C CB  . GLU J 5 104 ? -4.738  -32.713 73.672  1.00 101.25 ? 104 GLU K CB  1 
ATOM   11997 C CG  . GLU J 5 104 ? -4.184  -31.843 74.797  1.00 103.63 ? 104 GLU K CG  1 
ATOM   11998 C CD  . GLU J 5 104 ? -5.009  -30.598 75.063  1.00 105.82 ? 104 GLU K CD  1 
ATOM   11999 O OE1 . GLU J 5 104 ? -5.756  -30.160 74.172  1.00 105.80 ? 104 GLU K OE1 1 
ATOM   12000 O OE2 . GLU J 5 104 ? -4.937  -30.093 76.199  1.00 115.87 ? 104 GLU K OE2 1 
ATOM   12001 N N   . ARG J 5 105 ? -7.767  -33.177 72.455  1.00 109.27 ? 105 ARG K N   1 
ATOM   12002 C CA  . ARG J 5 105 ? -8.486  -33.339 71.197  1.00 109.89 ? 105 ARG K CA  1 
ATOM   12003 C C   . ARG J 5 105 ? -7.562  -33.057 70.009  1.00 108.29 ? 105 ARG K C   1 
ATOM   12004 O O   . ARG J 5 105 ? -6.816  -32.071 70.026  1.00 102.85 ? 105 ARG K O   1 
ATOM   12005 C CB  . ARG J 5 105 ? -9.674  -32.379 71.196  1.00 108.39 ? 105 ARG K CB  1 
ATOM   12006 C CG  . ARG J 5 105 ? -10.561 -32.485 69.972  1.00 110.30 ? 105 ARG K CG  1 
ATOM   12007 C CD  . ARG J 5 105 ? -11.736 -31.521 70.032  1.00 116.49 ? 105 ARG K CD  1 
ATOM   12008 N NE  . ARG J 5 105 ? -12.230 -31.192 68.689  1.00 115.97 ? 105 ARG K NE  1 
ATOM   12009 C CZ  . ARG J 5 105 ? -13.314 -30.478 68.457  1.00 111.95 ? 105 ARG K CZ  1 
ATOM   12010 N NH1 . ARG J 5 105 ? -14.002 -29.992 69.465  1.00 114.77 ? 105 ARG K NH1 1 
ATOM   12011 N NH2 . ARG J 5 105 ? -13.723 -30.269 67.226  1.00 112.94 ? 105 ARG K NH2 1 
ATOM   12012 N N   . GLN J 5 106 ? -7.618  -33.952 69.004  1.00 105.89 ? 106 GLN K N   1 
ATOM   12013 C CA  . GLN J 5 106 ? -6.845  -33.834 67.776  1.00 97.35  ? 106 GLN K CA  1 
ATOM   12014 C C   . GLN J 5 106 ? -7.713  -33.244 66.666  1.00 92.76  ? 106 GLN K C   1 
ATOM   12015 O O   . GLN J 5 106 ? -8.889  -33.593 66.501  1.00 86.15  ? 106 GLN K O   1 
ATOM   12016 C CB  . GLN J 5 106 ? -6.208  -35.180 67.433  1.00 94.91  ? 106 GLN K CB  1 
ATOM   12017 C CG  . GLN J 5 106 ? -4.947  -35.423 68.251  1.00 99.41  ? 106 GLN K CG  1 
ATOM   12018 C CD  . GLN J 5 106 ? -4.153  -36.661 67.890  1.00 98.04  ? 106 GLN K CD  1 
ATOM   12019 O OE1 . GLN J 5 106 ? -3.573  -37.339 68.737  1.00 96.57  ? 106 GLN K OE1 1 
ATOM   12020 N NE2 . GLN J 5 106 ? -4.142  -36.989 66.606  1.00 105.28 ? 106 GLN K NE2 1 
ATOM   12021 N N   . TYR J 5 107 ? -7.089  -32.310 65.940  1.00 91.27  ? 107 TYR K N   1 
ATOM   12022 C CA  . TYR J 5 107 ? -7.686  -31.622 64.816  1.00 90.63  ? 107 TYR K CA  1 
ATOM   12023 C C   . TYR J 5 107 ? -6.998  -32.104 63.552  1.00 93.68  ? 107 TYR K C   1 
ATOM   12024 O O   . TYR J 5 107 ? -5.774  -31.963 63.452  1.00 91.19  ? 107 TYR K O   1 
ATOM   12025 C CB  . TYR J 5 107 ? -7.450  -30.130 65.046  1.00 91.50  ? 107 TYR K CB  1 
ATOM   12026 C CG  . TYR J 5 107 ? -8.367  -29.564 66.113  1.00 94.23  ? 107 TYR K CG  1 
ATOM   12027 C CD1 . TYR J 5 107 ? -9.585  -29.031 65.729  1.00 93.32  ? 107 TYR K CD1 1 
ATOM   12028 C CD2 . TYR J 5 107 ? -8.052  -29.566 67.472  1.00 92.53  ? 107 TYR K CD2 1 
ATOM   12029 C CE1 . TYR J 5 107 ? -10.471 -28.505 66.652  1.00 95.23  ? 107 TYR K CE1 1 
ATOM   12030 C CE2 . TYR J 5 107 ? -8.940  -29.056 68.408  1.00 92.06  ? 107 TYR K CE2 1 
ATOM   12031 C CZ  . TYR J 5 107 ? -10.143 -28.508 67.991  1.00 92.49  ? 107 TYR K CZ  1 
ATOM   12032 O OH  . TYR J 5 107 ? -11.096 -27.960 68.782  1.00 87.34  ? 107 TYR K OH  1 
ATOM   12033 N N   . PHE J 5 108 ? -7.809  -32.622 62.606  1.00 95.55  ? 108 PHE K N   1 
ATOM   12034 C CA  . PHE J 5 108 ? -7.313  -33.212 61.370  1.00 92.25  ? 108 PHE K CA  1 
ATOM   12035 C C   . PHE J 5 108 ? -7.435  -32.236 60.206  1.00 92.93  ? 108 PHE K C   1 
ATOM   12036 O O   . PHE J 5 108 ? -8.325  -31.400 60.185  1.00 90.17  ? 108 PHE K O   1 
ATOM   12037 C CB  . PHE J 5 108 ? -8.108  -34.490 61.114  1.00 89.39  ? 108 PHE K CB  1 
ATOM   12038 C CG  . PHE J 5 108 ? -7.525  -35.672 61.867  1.00 95.16  ? 108 PHE K CG  1 
ATOM   12039 C CD1 . PHE J 5 108 ? -7.901  -35.930 63.173  1.00 94.72  ? 108 PHE K CD1 1 
ATOM   12040 C CD2 . PHE J 5 108 ? -6.574  -36.495 61.280  1.00 101.17 ? 108 PHE K CD2 1 
ATOM   12041 C CE1 . PHE J 5 108 ? -7.353  -36.992 63.861  1.00 97.44  ? 108 PHE K CE1 1 
ATOM   12042 C CE2 . PHE J 5 108 ? -6.026  -37.559 61.982  1.00 102.86 ? 108 PHE K CE2 1 
ATOM   12043 C CZ  . PHE J 5 108 ? -6.413  -37.800 63.271  1.00 99.55  ? 108 PHE K CZ  1 
ATOM   12044 N N   . GLY J 5 109 ? -6.512  -32.359 59.244  1.00 100.68 ? 109 GLY K N   1 
ATOM   12045 C CA  . GLY J 5 109 ? -6.627  -31.688 57.960  1.00 99.36  ? 109 GLY K CA  1 
ATOM   12046 C C   . GLY J 5 109 ? -7.511  -32.473 57.001  1.00 94.37  ? 109 GLY K C   1 
ATOM   12047 O O   . GLY J 5 109 ? -8.227  -33.373 57.401  1.00 91.78  ? 109 GLY K O   1 
ATOM   12048 N N   . PRO J 5 110 ? -7.527  -32.139 55.698  1.00 94.56  ? 110 PRO K N   1 
ATOM   12049 C CA  . PRO J 5 110 ? -8.459  -32.776 54.777  1.00 93.31  ? 110 PRO K CA  1 
ATOM   12050 C C   . PRO J 5 110 ? -7.920  -34.012 54.065  1.00 93.07  ? 110 PRO K C   1 
ATOM   12051 O O   . PRO J 5 110 ? -8.679  -34.802 53.503  1.00 97.45  ? 110 PRO K O   1 
ATOM   12052 C CB  . PRO J 5 110 ? -8.745  -31.615 53.825  1.00 89.46  ? 110 PRO K CB  1 
ATOM   12053 C CG  . PRO J 5 110 ? -7.907  -30.439 54.308  1.00 87.70  ? 110 PRO K CG  1 
ATOM   12054 C CD  . PRO J 5 110 ? -6.760  -31.069 55.056  1.00 89.16  ? 110 PRO K CD  1 
ATOM   12055 N N   . GLY J 5 111 ? -6.601  -34.176 54.113  1.00 97.62  ? 111 GLY K N   1 
ATOM   12056 C CA  . GLY J 5 111 ? -5.953  -35.327 53.512  1.00 102.37 ? 111 GLY K CA  1 
ATOM   12057 C C   . GLY J 5 111 ? -5.371  -35.011 52.136  1.00 102.29 ? 111 GLY K C   1 
ATOM   12058 O O   . GLY J 5 111 ? -5.838  -34.115 51.424  1.00 97.38  ? 111 GLY K O   1 
ATOM   12059 N N   . THR J 5 112 ? -4.304  -35.750 51.817  1.00 100.07 ? 112 THR K N   1 
ATOM   12060 C CA  . THR J 5 112 ? -3.691  -35.746 50.507  1.00 96.90  ? 112 THR K CA  1 
ATOM   12061 C C   . THR J 5 112 ? -3.738  -37.183 50.012  1.00 94.91  ? 112 THR K C   1 
ATOM   12062 O O   . THR J 5 112 ? -3.185  -38.070 50.655  1.00 98.24  ? 112 THR K O   1 
ATOM   12063 C CB  . THR J 5 112 ? -2.266  -35.214 50.592  1.00 99.51  ? 112 THR K CB  1 
ATOM   12064 O OG1 . THR J 5 112 ? -2.383  -33.843 50.952  1.00 107.76 ? 112 THR K OG1 1 
ATOM   12065 C CG2 . THR J 5 112 ? -1.550  -35.264 49.261  1.00 100.84 ? 112 THR K CG2 1 
ATOM   12066 N N   . ARG J 5 113 ? -4.463  -37.382 48.908  1.00 94.08  ? 113 ARG K N   1 
ATOM   12067 C CA  . ARG J 5 113 ? -4.617  -38.745 48.349  1.00 89.47  ? 113 ARG K CA  1 
ATOM   12068 C C   . ARG J 5 113 ? -3.429  -39.044 47.447  1.00 88.93  ? 113 ARG K C   1 
ATOM   12069 O O   . ARG J 5 113 ? -3.214  -38.313 46.468  1.00 93.08  ? 113 ARG K O   1 
ATOM   12070 C CB  . ARG J 5 113 ? -5.893  -38.957 47.533  1.00 86.81  ? 113 ARG K CB  1 
ATOM   12071 C CG  . ARG J 5 113 ? -6.060  -40.425 47.172  1.00 90.21  ? 113 ARG K CG  1 
ATOM   12072 C CD  . ARG J 5 113 ? -7.189  -40.684 46.193  1.00 91.68  ? 113 ARG K CD  1 
ATOM   12073 N NE  . ARG J 5 113 ? -7.237  -42.103 45.827  1.00 91.92  ? 113 ARG K NE  1 
ATOM   12074 C CZ  . ARG J 5 113 ? -8.122  -42.640 45.001  1.00 99.03  ? 113 ARG K CZ  1 
ATOM   12075 N NH1 . ARG J 5 113 ? -9.104  -41.904 44.518  1.00 109.37 ? 113 ARG K NH1 1 
ATOM   12076 N NH2 . ARG J 5 113 ? -8.023  -43.912 44.665  1.00 99.24  ? 113 ARG K NH2 1 
ATOM   12077 N N   . LEU J 5 114 ? -2.692  -40.082 47.788  1.00 88.38  ? 114 LEU K N   1 
ATOM   12078 C CA  . LEU J 5 114 ? -1.551  -40.497 47.006  1.00 90.53  ? 114 LEU K CA  1 
ATOM   12079 C C   . LEU J 5 114 ? -1.939  -41.745 46.238  1.00 95.01  ? 114 LEU K C   1 
ATOM   12080 O O   . LEU J 5 114 ? -2.439  -42.707 46.829  1.00 98.10  ? 114 LEU K O   1 
ATOM   12081 C CB  . LEU J 5 114 ? -0.346  -40.772 47.888  1.00 93.28  ? 114 LEU K CB  1 
ATOM   12082 C CG  . LEU J 5 114 ? 0.957   -41.100 47.155  1.00 100.05 ? 114 LEU K CG  1 
ATOM   12083 C CD1 . LEU J 5 114 ? 1.612   -39.854 46.616  1.00 98.53  ? 114 LEU K CD1 1 
ATOM   12084 C CD2 . LEU J 5 114 ? 1.912   -41.836 48.064  1.00 105.93 ? 114 LEU K CD2 1 
ATOM   12085 N N   . LEU J 5 115 ? -1.651  -41.668 44.931  1.00 97.58  ? 115 LEU K N   1 
ATOM   12086 C CA  . LEU J 5 115 ? -1.896  -42.785 43.998  1.00 97.84  ? 115 LEU K CA  1 
ATOM   12087 C C   . LEU J 5 115 ? -0.538  -43.161 43.398  1.00 98.41  ? 115 LEU K C   1 
ATOM   12088 O O   . LEU J 5 115 ? 0.008   -42.350 42.626  1.00 90.96  ? 115 LEU K O   1 
ATOM   12089 C CB  . LEU J 5 115 ? -2.837  -42.239 42.934  1.00 101.21 ? 115 LEU K CB  1 
ATOM   12090 C CG  . LEU J 5 115 ? -4.281  -42.739 42.971  1.00 100.85 ? 115 LEU K CG  1 
ATOM   12091 C CD1 . LEU J 5 115 ? -4.463  -43.717 44.114  1.00 106.97 ? 115 LEU K CD1 1 
ATOM   12092 C CD2 . LEU J 5 115 ? -5.195  -41.539 43.119  1.00 97.10  ? 115 LEU K CD2 1 
ATOM   12093 N N   . VAL J 5 116 ? 0.001   -44.315 43.770  1.00 98.07  ? 116 VAL K N   1 
ATOM   12094 C CA  . VAL J 5 116 ? 1.326   -44.803 43.288  1.00 99.99  ? 116 VAL K CA  1 
ATOM   12095 C C   . VAL J 5 116 ? 1.053   -45.805 42.165  1.00 100.41 ? 116 VAL K C   1 
ATOM   12096 O O   . VAL J 5 116 ? 0.447   -46.854 42.453  1.00 92.28  ? 116 VAL K O   1 
ATOM   12097 C CB  . VAL J 5 116 ? 2.192   -45.438 44.388  1.00 108.38 ? 116 VAL K CB  1 
ATOM   12098 C CG1 . VAL J 5 116 ? 3.643   -45.573 43.944  1.00 116.67 ? 116 VAL K CG1 1 
ATOM   12099 C CG2 . VAL J 5 116 ? 2.100   -44.667 45.697  1.00 107.12 ? 116 VAL K CG2 1 
ATOM   12100 N N   . LEU J 5 117 ? 1.497   -45.495 40.947  1.00 106.72 ? 117 LEU K N   1 
ATOM   12101 C CA  . LEU J 5 117 ? 1.149   -46.368 39.798  1.00 108.18 ? 117 LEU K CA  1 
ATOM   12102 C C   . LEU J 5 117 ? 2.385   -47.105 39.267  1.00 107.91 ? 117 LEU K C   1 
ATOM   12103 O O   . LEU J 5 117 ? 3.503   -46.584 39.428  1.00 100.66 ? 117 LEU K O   1 
ATOM   12104 C CB  . LEU J 5 117 ? 0.501   -45.483 38.737  1.00 109.26 ? 117 LEU K CB  1 
ATOM   12105 C CG  . LEU J 5 117 ? -1.012  -45.284 38.871  1.00 111.91 ? 117 LEU K CG  1 
ATOM   12106 C CD1 . LEU J 5 117 ? -1.627  -46.386 39.711  1.00 109.51 ? 117 LEU K CD1 1 
ATOM   12107 C CD2 . LEU J 5 117 ? -1.331  -43.932 39.470  1.00 113.58 ? 117 LEU K CD2 1 
ATOM   12108 N N   . GLU J 5 118 ? 2.177   -48.281 38.671  1.00 109.02 ? 118 GLU K N   1 
ATOM   12109 C CA  . GLU J 5 118 ? 3.298   -49.053 38.081  1.00 113.32 ? 118 GLU K CA  1 
ATOM   12110 C C   . GLU J 5 118 ? 3.823   -48.291 36.864  1.00 114.07 ? 118 GLU K C   1 
ATOM   12111 O O   . GLU J 5 118 ? 5.051   -48.104 36.763  1.00 111.27 ? 118 GLU K O   1 
ATOM   12112 C CB  . GLU J 5 118 ? 2.822   -50.435 37.648  1.00 117.93 ? 118 GLU K CB  1 
ATOM   12113 C CG  . GLU J 5 118 ? 3.949   -51.459 37.565  1.00 126.31 ? 118 GLU K CG  1 
ATOM   12114 C CD  . GLU J 5 118 ? 3.713   -52.641 38.484  1.00 138.99 ? 118 GLU K CD  1 
ATOM   12115 O OE1 . GLU J 5 118 ? 4.702   -53.249 38.941  1.00 155.35 ? 118 GLU K OE1 1 
ATOM   12116 O OE2 . GLU J 5 118 ? 2.533   -52.949 38.744  1.00 136.53 ? 118 GLU K OE2 1 
ATOM   12117 N N   . ASP J 5 119 ? 2.919   -47.873 35.978  1.00 113.90 ? 119 ASP K N   1 
ATOM   12118 C CA  . ASP J 5 119 ? 3.335   -47.078 34.794  1.00 117.89 ? 119 ASP K CA  1 
ATOM   12119 C C   . ASP J 5 119 ? 2.402   -45.881 34.630  1.00 112.99 ? 119 ASP K C   1 
ATOM   12120 O O   . ASP J 5 119 ? 1.175   -46.072 34.674  1.00 109.23 ? 119 ASP K O   1 
ATOM   12121 C CB  . ASP J 5 119 ? 3.388   -47.917 33.529  1.00 125.02 ? 119 ASP K CB  1 
ATOM   12122 C CG  . ASP J 5 119 ? 4.630   -47.713 32.677  1.00 130.86 ? 119 ASP K CG  1 
ATOM   12123 O OD1 . ASP J 5 119 ? 5.135   -46.572 32.644  1.00 126.14 ? 119 ASP K OD1 1 
ATOM   12124 O OD2 . ASP J 5 119 ? 5.078   -48.695 32.050  1.00 135.55 ? 119 ASP K OD2 1 
ATOM   12125 N N   . LEU J 5 120 ? 2.981   -44.700 34.441  1.00 115.23 ? 120 LEU K N   1 
ATOM   12126 C CA  . LEU J 5 120 ? 2.162   -43.484 34.231  1.00 114.43 ? 120 LEU K CA  1 
ATOM   12127 C C   . LEU J 5 120 ? 1.551   -43.545 32.829  1.00 109.85 ? 120 LEU K C   1 
ATOM   12128 O O   . LEU J 5 120 ? 0.563   -42.838 32.582  1.00 105.31 ? 120 LEU K O   1 
ATOM   12129 C CB  . LEU J 5 120 ? 3.051   -42.259 34.409  1.00 120.70 ? 120 LEU K CB  1 
ATOM   12130 C CG  . LEU J 5 120 ? 2.918   -41.524 35.746  1.00 119.80 ? 120 LEU K CG  1 
ATOM   12131 C CD1 . LEU J 5 120 ? 2.344   -42.418 36.830  1.00 114.60 ? 120 LEU K CD1 1 
ATOM   12132 C CD2 . LEU J 5 120 ? 4.251   -40.945 36.180  1.00 119.84 ? 120 LEU K CD2 1 
ATOM   12133 N N   . LYS J 5 121 ? 2.131   -44.352 31.943  1.00 116.10 ? 121 LYS K N   1 
ATOM   12134 C CA  . LYS J 5 121 ? 1.560   -44.497 30.615  1.00 124.43 ? 121 LYS K CA  1 
ATOM   12135 C C   . LYS J 5 121 ? 0.210   -45.211 30.688  1.00 121.97 ? 121 LYS K C   1 
ATOM   12136 O O   . LYS J 5 121 ? -0.486  -45.222 29.687  1.00 130.56 ? 121 LYS K O   1 
ATOM   12137 C CB  . LYS J 5 121 ? 2.515   -45.098 29.571  1.00 133.72 ? 121 LYS K CB  1 
ATOM   12138 C CG  . LYS J 5 121 ? 3.176   -46.435 29.901  1.00 144.58 ? 121 LYS K CG  1 
ATOM   12139 C CD  . LYS J 5 121 ? 3.793   -47.209 28.732  1.00 150.12 ? 121 LYS K CD  1 
ATOM   12140 C CE  . LYS J 5 121 ? 4.763   -46.434 27.895  1.00 149.25 ? 121 LYS K CE  1 
ATOM   12141 N NZ  . LYS J 5 121 ? 5.792   -45.832 28.745  1.00 149.76 ? 121 LYS K NZ  1 
ATOM   12142 N N   . ASN J 5 122 ? -0.145  -45.750 31.850  1.00 116.73 ? 122 ASN K N   1 
ATOM   12143 C CA  . ASN J 5 122 ? -1.413  -46.519 31.932  1.00 118.27 ? 122 ASN K CA  1 
ATOM   12144 C C   . ASN J 5 122 ? -2.520  -45.589 32.432  1.00 109.04 ? 122 ASN K C   1 
ATOM   12145 O O   . ASN J 5 122 ? -3.571  -46.100 32.854  1.00 106.31 ? 122 ASN K O   1 
ATOM   12146 C CB  . ASN J 5 122 ? -1.260  -47.767 32.791  1.00 129.80 ? 122 ASN K CB  1 
ATOM   12147 C CG  . ASN J 5 122 ? -0.174  -48.686 32.287  1.00 136.40 ? 122 ASN K CG  1 
ATOM   12148 O OD1 . ASN J 5 122 ? 0.141   -48.676 31.093  1.00 142.16 ? 122 ASN K OD1 1 
ATOM   12149 N ND2 . ASN J 5 122 ? 0.415   -49.476 33.173  1.00 134.30 ? 122 ASN K ND2 1 
ATOM   12150 N N   . VAL J 5 123 ? -2.291  -44.278 32.367  1.00 103.24 ? 123 VAL K N   1 
ATOM   12151 C CA  . VAL J 5 123 ? -3.291  -43.293 32.874  1.00 99.21  ? 123 VAL K CA  1 
ATOM   12152 C C   . VAL J 5 123 ? -4.200  -42.865 31.715  1.00 97.50  ? 123 VAL K C   1 
ATOM   12153 O O   . VAL J 5 123 ? -3.663  -42.465 30.670  1.00 97.01  ? 123 VAL K O   1 
ATOM   12154 C CB  . VAL J 5 123 ? -2.592  -42.091 33.536  1.00 96.25  ? 123 VAL K CB  1 
ATOM   12155 C CG1 . VAL J 5 123 ? -3.564  -40.969 33.876  1.00 91.90  ? 123 VAL K CG1 1 
ATOM   12156 C CG2 . VAL J 5 123 ? -1.824  -42.513 34.782  1.00 97.94  ? 123 VAL K CG2 1 
ATOM   12157 N N   . PHE J 5 124 ? -5.519  -42.943 31.899  1.00 97.44  ? 124 PHE K N   1 
ATOM   12158 C CA  . PHE J 5 124 ? -6.473  -42.624 30.806  1.00 95.50  ? 124 PHE K CA  1 
ATOM   12159 C C   . PHE J 5 124 ? -7.646  -41.838 31.345  1.00 93.11  ? 124 PHE K C   1 
ATOM   12160 O O   . PHE J 5 124 ? -8.246  -42.278 32.337  1.00 97.67  ? 124 PHE K O   1 
ATOM   12161 C CB  . PHE J 5 124 ? -7.022  -43.944 30.274  1.00 100.04 ? 124 PHE K CB  1 
ATOM   12162 C CG  . PHE J 5 124 ? -6.022  -44.794 29.507  1.00 108.57 ? 124 PHE K CG  1 
ATOM   12163 C CD1 . PHE J 5 124 ? -5.801  -44.583 28.153  1.00 103.86 ? 124 PHE K CD1 1 
ATOM   12164 C CD2 . PHE J 5 124 ? -5.315  -45.807 30.141  1.00 112.69 ? 124 PHE K CD2 1 
ATOM   12165 C CE1 . PHE J 5 124 ? -4.895  -45.363 27.457  1.00 109.73 ? 124 PHE K CE1 1 
ATOM   12166 C CE2 . PHE J 5 124 ? -4.408  -46.581 29.440  1.00 119.24 ? 124 PHE K CE2 1 
ATOM   12167 C CZ  . PHE J 5 124 ? -4.199  -46.356 28.101  1.00 118.80 ? 124 PHE K CZ  1 
ATOM   12168 N N   . PRO J 5 125 ? -8.042  -40.704 30.732  1.00 89.90  ? 125 PRO K N   1 
ATOM   12169 C CA  . PRO J 5 125 ? -9.205  -39.957 31.169  1.00 88.67  ? 125 PRO K CA  1 
ATOM   12170 C C   . PRO J 5 125 ? -10.459 -40.762 30.948  1.00 89.98  ? 125 PRO K C   1 
ATOM   12171 O O   . PRO J 5 125 ? -10.429 -41.797 30.261  1.00 94.67  ? 125 PRO K O   1 
ATOM   12172 C CB  . PRO J 5 125 ? -9.140  -38.732 30.261  1.00 89.46  ? 125 PRO K CB  1 
ATOM   12173 C CG  . PRO J 5 125 ? -8.517  -39.244 29.000  1.00 90.33  ? 125 PRO K CG  1 
ATOM   12174 C CD  . PRO J 5 125 ? -7.373  -40.015 29.603  1.00 94.50  ? 125 PRO K CD  1 
ATOM   12175 N N   . PRO J 5 126 ? -11.611 -40.332 31.494  1.00 88.81  ? 126 PRO K N   1 
ATOM   12176 C CA  . PRO J 5 126 ? -12.817 -41.130 31.377  1.00 88.97  ? 126 PRO K CA  1 
ATOM   12177 C C   . PRO J 5 126 ? -13.606 -40.949 30.099  1.00 88.19  ? 126 PRO K C   1 
ATOM   12178 O O   . PRO J 5 126 ? -13.547 -39.868 29.492  1.00 86.98  ? 126 PRO K O   1 
ATOM   12179 C CB  . PRO J 5 126 ? -13.581 -40.606 32.590  1.00 87.26  ? 126 PRO K CB  1 
ATOM   12180 C CG  . PRO J 5 126 ? -13.246 -39.140 32.633  1.00 86.50  ? 126 PRO K CG  1 
ATOM   12181 C CD  . PRO J 5 126 ? -11.781 -39.111 32.259  1.00 86.39  ? 126 PRO K CD  1 
ATOM   12182 N N   . GLU J 5 127 ? -14.309 -41.998 29.674  1.00 94.62  ? 127 GLU K N   1 
ATOM   12183 C CA  . GLU J 5 127 ? -15.213 -41.873 28.505  1.00 98.61  ? 127 GLU K CA  1 
ATOM   12184 C C   . GLU J 5 127 ? -16.600 -41.654 29.099  1.00 93.85  ? 127 GLU K C   1 
ATOM   12185 O O   . GLU J 5 127 ? -16.981 -42.458 29.956  1.00 98.09  ? 127 GLU K O   1 
ATOM   12186 C CB  . GLU J 5 127 ? -15.116 -43.126 27.642  1.00 103.65 ? 127 GLU K CB  1 
ATOM   12187 C CG  . GLU J 5 127 ? -13.686 -43.468 27.240  1.00 107.83 ? 127 GLU K CG  1 
ATOM   12188 C CD  . GLU J 5 127 ? -13.400 -43.154 25.785  1.00 122.10 ? 127 GLU K CD  1 
ATOM   12189 O OE1 . GLU J 5 127 ? -13.657 -44.027 24.931  1.00 131.34 ? 127 GLU K OE1 1 
ATOM   12190 O OE2 . GLU J 5 127 ? -12.928 -42.034 25.508  1.00 135.97 ? 127 GLU K OE2 1 
ATOM   12191 N N   . VAL J 5 128 ? -17.341 -40.647 28.644  1.00 86.53  ? 128 VAL K N   1 
ATOM   12192 C CA  . VAL J 5 128 ? -18.573 -40.313 29.328  1.00 86.63  ? 128 VAL K CA  1 
ATOM   12193 C C   . VAL J 5 128 ? -19.726 -40.286 28.339  1.00 92.48  ? 128 VAL K C   1 
ATOM   12194 O O   . VAL J 5 128 ? -19.752 -39.449 27.440  1.00 91.93  ? 128 VAL K O   1 
ATOM   12195 C CB  . VAL J 5 128 ? -18.427 -38.944 30.004  1.00 84.08  ? 128 VAL K CB  1 
ATOM   12196 C CG1 . VAL J 5 128 ? -19.720 -38.495 30.665  1.00 81.24  ? 128 VAL K CG1 1 
ATOM   12197 C CG2 . VAL J 5 128 ? -17.287 -38.958 31.006  1.00 87.64  ? 128 VAL K CG2 1 
ATOM   12198 N N   . ALA J 5 129 ? -20.740 -41.109 28.617  1.00 96.90  ? 129 ALA K N   1 
ATOM   12199 C CA  . ALA J 5 129 ? -21.945 -41.139 27.763  1.00 93.94  ? 129 ALA K CA  1 
ATOM   12200 C C   . ALA J 5 129 ? -23.201 -41.042 28.624  1.00 93.68  ? 129 ALA K C   1 
ATOM   12201 O O   . ALA J 5 129 ? -23.231 -41.664 29.700  1.00 104.07 ? 129 ALA K O   1 
ATOM   12202 C CB  . ALA J 5 129 ? -21.953 -42.418 26.982  1.00 97.80  ? 129 ALA K CB  1 
ATOM   12203 N N   . VAL J 5 130 ? -24.203 -40.294 28.165  1.00 89.94  ? 130 VAL K N   1 
ATOM   12204 C CA  . VAL J 5 130 ? -25.504 -40.220 28.890  1.00 83.36  ? 130 VAL K CA  1 
ATOM   12205 C C   . VAL J 5 130 ? -26.494 -41.106 28.125  1.00 86.07  ? 130 VAL K C   1 
ATOM   12206 O O   . VAL J 5 130 ? -26.361 -41.196 26.905  1.00 92.30  ? 130 VAL K O   1 
ATOM   12207 C CB  . VAL J 5 130 ? -26.005 -38.770 28.985  1.00 80.95  ? 130 VAL K CB  1 
ATOM   12208 C CG1 . VAL J 5 130 ? -27.367 -38.670 29.660  1.00 80.75  ? 130 VAL K CG1 1 
ATOM   12209 C CG2 . VAL J 5 130 ? -24.996 -37.878 29.693  1.00 81.67  ? 130 VAL K CG2 1 
ATOM   12210 N N   . PHE J 5 131 ? -27.411 -41.766 28.827  1.00 91.70  ? 131 PHE K N   1 
ATOM   12211 C CA  . PHE J 5 131 ? -28.403 -42.654 28.168  1.00 97.96  ? 131 PHE K CA  1 
ATOM   12212 C C   . PHE J 5 131 ? -29.786 -42.064 28.398  1.00 100.85 ? 131 PHE K C   1 
ATOM   12213 O O   . PHE J 5 131 ? -30.079 -41.660 29.536  1.00 108.05 ? 131 PHE K O   1 
ATOM   12214 C CB  . PHE J 5 131 ? -28.184 -44.073 28.698  1.00 97.21  ? 131 PHE K CB  1 
ATOM   12215 C CG  . PHE J 5 131 ? -26.923 -44.723 28.149  1.00 95.69  ? 131 PHE K CG  1 
ATOM   12216 C CD1 . PHE J 5 131 ? -25.679 -44.456 28.707  1.00 92.21  ? 131 PHE K CD1 1 
ATOM   12217 C CD2 . PHE J 5 131 ? -26.982 -45.593 27.068  1.00 100.59 ? 131 PHE K CD2 1 
ATOM   12218 C CE1 . PHE J 5 131 ? -24.534 -45.041 28.196  1.00 93.50  ? 131 PHE K CE1 1 
ATOM   12219 C CE2 . PHE J 5 131 ? -25.835 -46.174 26.559  1.00 99.05  ? 131 PHE K CE2 1 
ATOM   12220 C CZ  . PHE J 5 131 ? -24.614 -45.897 27.125  1.00 97.54  ? 131 PHE K CZ  1 
ATOM   12221 N N   . GLU J 5 132 ? -30.614 -42.008 27.355  1.00 106.13 ? 132 GLU K N   1 
ATOM   12222 C CA  . GLU J 5 132 ? -31.940 -41.345 27.465  1.00 104.83 ? 132 GLU K CA  1 
ATOM   12223 C C   . GLU J 5 132 ? -32.957 -42.271 28.139  1.00 99.22  ? 132 GLU K C   1 
ATOM   12224 O O   . GLU J 5 132 ? -32.858 -43.496 27.970  1.00 94.15  ? 132 GLU K O   1 
ATOM   12225 C CB  . GLU J 5 132 ? -32.397 -40.923 26.070  1.00 113.78 ? 132 GLU K CB  1 
ATOM   12226 C CG  . GLU J 5 132 ? -31.444 -39.932 25.411  1.00 113.07 ? 132 GLU K CG  1 
ATOM   12227 C CD  . GLU J 5 132 ? -32.069 -39.121 24.294  1.00 114.65 ? 132 GLU K CD  1 
ATOM   12228 O OE1 . GLU J 5 132 ? -32.962 -39.659 23.611  1.00 110.31 ? 132 GLU K OE1 1 
ATOM   12229 O OE2 . GLU J 5 132 ? -31.665 -37.957 24.103  1.00 114.58 ? 132 GLU K OE2 1 
ATOM   12230 N N   . PRO J 5 133 ? -33.944 -41.724 28.874  1.00 99.99  ? 133 PRO K N   1 
ATOM   12231 C CA  . PRO J 5 133 ? -34.889 -42.566 29.622  1.00 105.88 ? 133 PRO K CA  1 
ATOM   12232 C C   . PRO J 5 133 ? -35.777 -43.484 28.790  1.00 104.75 ? 133 PRO K C   1 
ATOM   12233 O O   . PRO J 5 133 ? -36.186 -43.064 27.727  1.00 105.69 ? 133 PRO K O   1 
ATOM   12234 C CB  . PRO J 5 133 ? -35.722 -41.507 30.356  1.00 109.40 ? 133 PRO K CB  1 
ATOM   12235 C CG  . PRO J 5 133 ? -35.520 -40.212 29.603  1.00 104.60 ? 133 PRO K CG  1 
ATOM   12236 C CD  . PRO J 5 133 ? -34.119 -40.279 29.069  1.00 99.68  ? 133 PRO K CD  1 
ATOM   12237 N N   . SER J 5 134 ? -36.136 -44.680 29.287  1.00 110.10 ? 134 SER K N   1 
ATOM   12238 C CA  . SER J 5 134 ? -36.909 -45.626 28.478  1.00 115.46 ? 134 SER K CA  1 
ATOM   12239 C C   . SER J 5 134 ? -38.381 -45.233 28.416  1.00 114.42 ? 134 SER K C   1 
ATOM   12240 O O   . SER J 5 134 ? -38.939 -44.788 29.406  1.00 110.78 ? 134 SER K O   1 
ATOM   12241 C CB  . SER J 5 134 ? -36.803 -47.052 28.964  1.00 119.73 ? 134 SER K CB  1 
ATOM   12242 O OG  . SER J 5 134 ? -37.979 -47.465 29.643  1.00 118.37 ? 134 SER K OG  1 
ATOM   12243 N N   . GLU J 5 135 ? -39.013 -45.460 27.259  1.00 119.22 ? 135 GLU K N   1 
ATOM   12244 C CA  . GLU J 5 135 ? -40.413 -45.104 27.074  1.00 126.65 ? 135 GLU K CA  1 
ATOM   12245 C C   . GLU J 5 135 ? -41.266 -46.038 27.931  1.00 124.06 ? 135 GLU K C   1 
ATOM   12246 O O   . GLU J 5 135 ? -42.408 -45.722 28.271  1.00 119.61 ? 135 GLU K O   1 
ATOM   12247 C CB  . GLU J 5 135 ? -40.850 -45.161 25.607  1.00 137.14 ? 135 GLU K CB  1 
ATOM   12248 C CG  . GLU J 5 135 ? -40.107 -44.212 24.666  1.00 146.32 ? 135 GLU K CG  1 
ATOM   12249 C CD  . GLU J 5 135 ? -40.408 -42.716 24.769  1.00 158.58 ? 135 GLU K CD  1 
ATOM   12250 O OE1 . GLU J 5 135 ? -41.609 -42.357 24.770  1.00 166.24 ? 135 GLU K OE1 1 
ATOM   12251 O OE2 . GLU J 5 135 ? -39.451 -41.893 24.795  1.00 155.63 ? 135 GLU K OE2 1 
ATOM   12252 N N   . ALA J 5 136 ? -40.680 -47.196 28.252  1.00 124.55 ? 136 ALA K N   1 
ATOM   12253 C CA  . ALA J 5 136 ? -41.290 -48.153 29.156  1.00 126.56 ? 136 ALA K CA  1 
ATOM   12254 C C   . ALA J 5 136 ? -41.468 -47.525 30.540  1.00 124.97 ? 136 ALA K C   1 
ATOM   12255 O O   . ALA J 5 136 ? -42.577 -47.453 31.064  1.00 134.43 ? 136 ALA K O   1 
ATOM   12256 C CB  . ALA J 5 136 ? -40.444 -49.407 29.194  1.00 125.77 ? 136 ALA K CB  1 
ATOM   12257 N N   . GLU J 5 137 ? -40.367 -47.042 31.117  1.00 115.93 ? 137 GLU K N   1 
ATOM   12258 C CA  . GLU J 5 137 ? -40.413 -46.339 32.383  1.00 112.11 ? 137 GLU K CA  1 
ATOM   12259 C C   . GLU J 5 137 ? -41.407 -45.183 32.301  1.00 116.22 ? 137 GLU K C   1 
ATOM   12260 O O   . GLU J 5 137 ? -42.167 -44.989 33.250  1.00 122.27 ? 137 GLU K O   1 
ATOM   12261 C CB  . GLU J 5 137 ? -39.013 -45.832 32.718  1.00 108.09 ? 137 GLU K CB  1 
ATOM   12262 C CG  . GLU J 5 137 ? -38.862 -45.203 34.099  1.00 104.41 ? 137 GLU K CG  1 
ATOM   12263 C CD  . GLU J 5 137 ? -37.541 -44.462 34.293  1.00 103.04 ? 137 GLU K CD  1 
ATOM   12264 O OE1 . GLU J 5 137 ? -36.660 -44.388 33.385  1.00 103.88 ? 137 GLU K OE1 1 
ATOM   12265 O OE2 . GLU J 5 137 ? -37.408 -43.944 35.413  1.00 101.59 ? 137 GLU K OE2 1 
ATOM   12266 N N   . ILE J 5 138 ? -41.412 -44.414 31.195  1.00 115.36 ? 138 ILE K N   1 
ATOM   12267 C CA  . ILE J 5 138 ? -42.103 -43.131 31.261  1.00 120.47 ? 138 ILE K CA  1 
ATOM   12268 C C   . ILE J 5 138 ? -43.615 -43.339 31.172  1.00 124.26 ? 138 ILE K C   1 
ATOM   12269 O O   . ILE J 5 138 ? -44.363 -42.561 31.758  1.00 123.61 ? 138 ILE K O   1 
ATOM   12270 C CB  . ILE J 5 138 ? -41.575 -42.046 30.295  1.00 123.10 ? 138 ILE K CB  1 
ATOM   12271 C CG1 . ILE J 5 138 ? -42.079 -42.217 28.879  1.00 137.16 ? 138 ILE K CG1 1 
ATOM   12272 C CG2 . ILE J 5 138 ? -40.050 -41.909 30.348  1.00 119.26 ? 138 ILE K CG2 1 
ATOM   12273 C CD1 . ILE J 5 138 ? -41.709 -41.062 27.954  1.00 141.85 ? 138 ILE K CD1 1 
ATOM   12274 N N   . SER J 5 139 ? -44.103 -44.394 30.516  1.00 130.88 ? 139 SER K N   1 
ATOM   12275 C CA  . SER J 5 139 ? -45.540 -44.620 30.573  1.00 134.06 ? 139 SER K CA  1 
ATOM   12276 C C   . SER J 5 139 ? -45.907 -45.320 31.877  1.00 130.61 ? 139 SER K C   1 
ATOM   12277 O O   . SER J 5 139 ? -46.882 -44.925 32.495  1.00 137.91 ? 139 SER K O   1 
ATOM   12278 C CB  . SER J 5 139 ? -46.078 -45.338 29.367  1.00 138.01 ? 139 SER K CB  1 
ATOM   12279 O OG  . SER J 5 139 ? -45.224 -46.413 29.023  1.00 145.30 ? 139 SER K OG  1 
ATOM   12280 N N   . HIS J 5 140 ? -45.101 -46.294 32.324  1.00 126.51 ? 140 HIS K N   1 
ATOM   12281 C CA  . HIS J 5 140 ? -45.419 -47.115 33.490  1.00 127.69 ? 140 HIS K CA  1 
ATOM   12282 C C   . HIS J 5 140 ? -45.394 -46.323 34.804  1.00 123.55 ? 140 HIS K C   1 
ATOM   12283 O O   . HIS J 5 140 ? -46.083 -46.677 35.759  1.00 119.66 ? 140 HIS K O   1 
ATOM   12284 C CB  . HIS J 5 140 ? -44.478 -48.329 33.566  1.00 130.13 ? 140 HIS K CB  1 
ATOM   12285 C CG  . HIS J 5 140 ? -44.855 -49.367 34.579  1.00 134.79 ? 140 HIS K CG  1 
ATOM   12286 N ND1 . HIS J 5 140 ? -46.157 -49.653 34.934  1.00 142.87 ? 140 HIS K ND1 1 
ATOM   12287 C CD2 . HIS J 5 140 ? -44.088 -50.178 35.319  1.00 135.11 ? 140 HIS K CD2 1 
ATOM   12288 C CE1 . HIS J 5 140 ? -46.165 -50.598 35.863  1.00 144.40 ? 140 HIS K CE1 1 
ATOM   12289 N NE2 . HIS J 5 140 ? -44.917 -50.927 36.114  1.00 140.71 ? 140 HIS K NE2 1 
ATOM   12290 N N   . THR J 5 141 ? -44.600 -45.245 34.857  1.00 123.51 ? 141 THR K N   1 
ATOM   12291 C CA  . THR J 5 141 ? -44.362 -44.522 36.100  1.00 120.01 ? 141 THR K CA  1 
ATOM   12292 C C   . THR J 5 141 ? -44.630 -43.025 35.942  1.00 118.96 ? 141 THR K C   1 
ATOM   12293 O O   . THR J 5 141 ? -44.916 -42.368 36.924  1.00 115.65 ? 141 THR K O   1 
ATOM   12294 C CB  . THR J 5 141 ? -42.921 -44.778 36.541  1.00 113.83 ? 141 THR K CB  1 
ATOM   12295 O OG1 . THR J 5 141 ? -42.096 -43.907 35.773  1.00 108.17 ? 141 THR K OG1 1 
ATOM   12296 C CG2 . THR J 5 141 ? -42.503 -46.225 36.335  1.00 113.92 ? 141 THR K CG2 1 
ATOM   12297 N N   . GLN J 5 142 ? -44.544 -42.492 34.715  1.00 124.50 ? 142 GLN K N   1 
ATOM   12298 C CA  . GLN J 5 142 ? -44.494 -41.056 34.454  1.00 127.89 ? 142 GLN K CA  1 
ATOM   12299 C C   . GLN J 5 142 ? -43.307 -40.462 35.203  1.00 120.81 ? 142 GLN K C   1 
ATOM   12300 O O   . GLN J 5 142 ? -43.394 -39.384 35.779  1.00 118.68 ? 142 GLN K O   1 
ATOM   12301 C CB  . GLN J 5 142 ? -45.803 -40.295 34.660  1.00 132.93 ? 142 GLN K CB  1 
ATOM   12302 C CG  . GLN J 5 142 ? -46.979 -40.921 33.920  1.00 139.40 ? 142 GLN K CG  1 
ATOM   12303 C CD  . GLN J 5 142 ? -47.981 -41.536 34.876  1.00 151.60 ? 142 GLN K CD  1 
ATOM   12304 O OE1 . GLN J 5 142 ? -48.674 -40.814 35.601  1.00 158.09 ? 142 GLN K OE1 1 
ATOM   12305 N NE2 . GLN J 5 142 ? -48.110 -42.856 34.882  1.00 153.70 ? 142 GLN K NE2 1 
ATOM   12306 N N   . LYS J 5 143 ? -42.195 -41.190 35.134  1.00 119.05 ? 143 LYS K N   1 
ATOM   12307 C CA  . LYS J 5 143 ? -40.915 -40.729 35.632  1.00 117.39 ? 143 LYS K CA  1 
ATOM   12308 C C   . LYS J 5 143 ? -39.868 -41.141 34.612  1.00 112.44 ? 143 LYS K C   1 
ATOM   12309 O O   . LYS J 5 143 ? -40.120 -42.028 33.808  1.00 118.18 ? 143 LYS K O   1 
ATOM   12310 C CB  . LYS J 5 143 ? -40.561 -41.373 36.977  1.00 119.79 ? 143 LYS K CB  1 
ATOM   12311 C CG  . LYS J 5 143 ? -41.391 -40.951 38.185  1.00 126.65 ? 143 LYS K CG  1 
ATOM   12312 C CD  . LYS J 5 143 ? -40.655 -41.186 39.505  1.00 127.17 ? 143 LYS K CD  1 
ATOM   12313 C CE  . LYS J 5 143 ? -40.840 -42.545 40.088  1.00 127.37 ? 143 LYS K CE  1 
ATOM   12314 N NZ  . LYS J 5 143 ? -41.936 -42.480 41.049  1.00 127.67 ? 143 LYS K NZ  1 
ATOM   12315 N N   . ALA J 5 144 ? -38.690 -40.526 34.679  1.00 105.26 ? 144 ALA K N   1 
ATOM   12316 C CA  . ALA J 5 144 ? -37.714 -40.657 33.617  1.00 104.05 ? 144 ALA K CA  1 
ATOM   12317 C C   . ALA J 5 144 ? -36.316 -40.613 34.210  1.00 103.01 ? 144 ALA K C   1 
ATOM   12318 O O   . ALA J 5 144 ? -35.912 -39.575 34.741  1.00 104.33 ? 144 ALA K O   1 
ATOM   12319 C CB  . ALA J 5 144 ? -37.913 -39.546 32.615  1.00 104.90 ? 144 ALA K CB  1 
ATOM   12320 N N   . THR J 5 145 ? -35.598 -41.734 34.076  1.00 100.06 ? 145 THR K N   1 
ATOM   12321 C CA  . THR J 5 145 ? -34.324 -41.930 34.741  1.00 99.29  ? 145 THR K CA  1 
ATOM   12322 C C   . THR J 5 145 ? -33.231 -41.883 33.690  1.00 102.26 ? 145 THR K C   1 
ATOM   12323 O O   . THR J 5 145 ? -33.037 -42.857 32.970  1.00 118.61 ? 145 THR K O   1 
ATOM   12324 C CB  . THR J 5 145 ? -34.291 -43.281 35.457  1.00 103.25 ? 145 THR K CB  1 
ATOM   12325 O OG1 . THR J 5 145 ? -35.303 -43.426 36.452  1.00 113.31 ? 145 THR K OG1 1 
ATOM   12326 C CG2 . THR J 5 145 ? -32.975 -43.477 36.184  1.00 101.20 ? 145 THR K CG2 1 
ATOM   12327 N N   . LEU J 5 146 ? -32.510 -40.767 33.605  1.00 100.10 ? 146 LEU K N   1 
ATOM   12328 C CA  . LEU J 5 146 ? -31.321 -40.719 32.772  1.00 98.50  ? 146 LEU K CA  1 
ATOM   12329 C C   . LEU J 5 146 ? -30.261 -41.595 33.435  1.00 100.35 ? 146 LEU K C   1 
ATOM   12330 O O   . LEU J 5 146 ? -30.352 -41.846 34.636  1.00 112.85 ? 146 LEU K O   1 
ATOM   12331 C CB  . LEU J 5 146 ? -30.801 -39.293 32.599  1.00 94.89  ? 146 LEU K CB  1 
ATOM   12332 C CG  . LEU J 5 146 ? -31.647 -38.361 31.732  1.00 92.84  ? 146 LEU K CG  1 
ATOM   12333 C CD1 . LEU J 5 146 ? -32.952 -37.980 32.379  1.00 98.77  ? 146 LEU K CD1 1 
ATOM   12334 C CD2 . LEU J 5 146 ? -30.883 -37.108 31.409  1.00 88.79  ? 146 LEU K CD2 1 
ATOM   12335 N N   . VAL J 5 147 ? -29.277 -42.053 32.651  1.00 94.77  ? 147 VAL K N   1 
ATOM   12336 C CA  . VAL J 5 147 ? -28.125 -42.763 33.181  1.00 91.65  ? 147 VAL K CA  1 
ATOM   12337 C C   . VAL J 5 147 ? -26.862 -42.149 32.607  1.00 91.17  ? 147 VAL K C   1 
ATOM   12338 O O   . VAL J 5 147 ? -26.840 -41.767 31.446  1.00 96.62  ? 147 VAL K O   1 
ATOM   12339 C CB  . VAL J 5 147 ? -28.119 -44.264 32.866  1.00 91.96  ? 147 VAL K CB  1 
ATOM   12340 C CG1 . VAL J 5 147 ? -26.808 -44.916 33.316  1.00 91.87  ? 147 VAL K CG1 1 
ATOM   12341 C CG2 . VAL J 5 147 ? -29.342 -44.962 33.446  1.00 94.37  ? 147 VAL K CG2 1 
ATOM   12342 N N   . CYS J 5 148 ? -25.806 -42.105 33.418  1.00 91.95  ? 148 CYS K N   1 
ATOM   12343 C CA  . CYS J 5 148 ? -24.517 -41.637 32.949  1.00 88.64  ? 148 CYS K CA  1 
ATOM   12344 C C   . CYS J 5 148 ? -23.459 -42.703 33.204  1.00 87.63  ? 148 CYS K C   1 
ATOM   12345 O O   . CYS J 5 148 ? -23.431 -43.299 34.272  1.00 90.17  ? 148 CYS K O   1 
ATOM   12346 C CB  . CYS J 5 148 ? -24.132 -40.339 33.627  1.00 83.89  ? 148 CYS K CB  1 
ATOM   12347 S SG  . CYS J 5 148 ? -22.441 -39.881 33.214  1.00 88.25  ? 148 CYS K SG  1 
ATOM   12348 N N   . LEU J 5 149 ? -22.635 -42.972 32.193  1.00 87.88  ? 149 LEU K N   1 
ATOM   12349 C CA  . LEU J 5 149 ? -21.654 -44.076 32.323  1.00 91.80  ? 149 LEU K CA  1 
ATOM   12350 C C   . LEU J 5 149 ? -20.242 -43.581 32.004  1.00 94.92  ? 149 LEU K C   1 
ATOM   12351 O O   . LEU J 5 149 ? -19.991 -43.223 30.839  1.00 99.79  ? 149 LEU K O   1 
ATOM   12352 C CB  . LEU J 5 149 ? -22.070 -45.213 31.395  1.00 91.55  ? 149 LEU K CB  1 
ATOM   12353 C CG  . LEU J 5 149 ? -21.375 -46.558 31.624  1.00 99.10  ? 149 LEU K CG  1 
ATOM   12354 C CD1 . LEU J 5 149 ? -21.307 -46.893 33.102  1.00 108.33 ? 149 LEU K CD1 1 
ATOM   12355 C CD2 . LEU J 5 149 ? -22.106 -47.649 30.868  1.00 103.38 ? 149 LEU K CD2 1 
ATOM   12356 N N   . ALA J 5 150 ? -19.368 -43.549 33.009  1.00 99.02  ? 150 ALA K N   1 
ATOM   12357 C CA  . ALA J 5 150 ? -17.954 -43.188 32.774  1.00 98.58  ? 150 ALA K CA  1 
ATOM   12358 C C   . ALA J 5 150 ? -17.224 -44.491 32.488  1.00 100.61 ? 150 ALA K C   1 
ATOM   12359 O O   . ALA J 5 150 ? -17.511 -45.472 33.191  1.00 101.49 ? 150 ALA K O   1 
ATOM   12360 C CB  . ALA J 5 150 ? -17.396 -42.495 33.981  1.00 98.82  ? 150 ALA K CB  1 
ATOM   12361 N N   . THR J 5 151 ? -16.317 -44.507 31.513  1.00 97.96  ? 151 THR K N   1 
ATOM   12362 C CA  . THR J 5 151 ? -15.725 -45.804 31.141  1.00 96.10  ? 151 THR K CA  1 
ATOM   12363 C C   . THR J 5 151 ? -14.245 -45.694 30.867  1.00 96.35  ? 151 THR K C   1 
ATOM   12364 O O   . THR J 5 151 ? -13.801 -44.606 30.456  1.00 94.26  ? 151 THR K O   1 
ATOM   12365 C CB  . THR J 5 151 ? -16.522 -46.295 29.934  1.00 95.44  ? 151 THR K CB  1 
ATOM   12366 O OG1 . THR J 5 151 ? -17.431 -47.245 30.480  1.00 87.71  ? 151 THR K OG1 1 
ATOM   12367 C CG2 . THR J 5 151 ? -15.668 -46.936 28.856  1.00 97.53  ? 151 THR K CG2 1 
ATOM   12368 N N   . GLY J 5 152 ? -13.495 -46.761 31.150  1.00 93.61  ? 152 GLY K N   1 
ATOM   12369 C CA  . GLY J 5 152 ? -12.059 -46.800 30.825  1.00 96.96  ? 152 GLY K CA  1 
ATOM   12370 C C   . GLY J 5 152 ? -11.290 -45.633 31.389  1.00 98.67  ? 152 GLY K C   1 
ATOM   12371 O O   . GLY J 5 152 ? -10.710 -44.872 30.593  1.00 99.83  ? 152 GLY K O   1 
ATOM   12372 N N   . PHE J 5 153 ? -11.239 -45.512 32.713  1.00 98.55  ? 153 PHE K N   1 
ATOM   12373 C CA  . PHE J 5 153 ? -10.403 -44.439 33.307  1.00 95.29  ? 153 PHE K CA  1 
ATOM   12374 C C   . PHE J 5 153 ? -9.417  -45.053 34.284  1.00 99.20  ? 153 PHE K C   1 
ATOM   12375 O O   . PHE J 5 153 ? -9.750  -46.057 34.940  1.00 98.39  ? 153 PHE K O   1 
ATOM   12376 C CB  . PHE J 5 153 ? -11.266 -43.341 33.936  1.00 96.52  ? 153 PHE K CB  1 
ATOM   12377 C CG  . PHE J 5 153 ? -12.275 -43.738 35.002  1.00 94.05  ? 153 PHE K CG  1 
ATOM   12378 C CD1 . PHE J 5 153 ? -13.615 -43.913 34.683  1.00 94.63  ? 153 PHE K CD1 1 
ATOM   12379 C CD2 . PHE J 5 153 ? -11.892 -43.882 36.330  1.00 91.10  ? 153 PHE K CD2 1 
ATOM   12380 C CE1 . PHE J 5 153 ? -14.535 -44.250 35.659  1.00 95.22  ? 153 PHE K CE1 1 
ATOM   12381 C CE2 . PHE J 5 153 ? -12.817 -44.222 37.301  1.00 95.23  ? 153 PHE K CE2 1 
ATOM   12382 C CZ  . PHE J 5 153 ? -14.135 -44.408 36.963  1.00 96.81  ? 153 PHE K CZ  1 
ATOM   12383 N N   . TYR J 5 154 ? -8.221  -44.475 34.357  1.00 97.27  ? 154 TYR K N   1 
ATOM   12384 C CA  . TYR J 5 154 ? -7.193  -44.948 35.317  1.00 95.81  ? 154 TYR K CA  1 
ATOM   12385 C C   . TYR J 5 154 ? -6.343  -43.752 35.662  1.00 95.94  ? 154 TYR K C   1 
ATOM   12386 O O   . TYR J 5 154 ? -5.842  -43.108 34.732  1.00 89.53  ? 154 TYR K O   1 
ATOM   12387 C CB  . TYR J 5 154 ? -6.316  -46.041 34.713  1.00 99.85  ? 154 TYR K CB  1 
ATOM   12388 C CG  . TYR J 5 154 ? -5.575  -46.899 35.726  1.00 104.89 ? 154 TYR K CG  1 
ATOM   12389 C CD1 . TYR J 5 154 ? -6.211  -47.947 36.375  1.00 104.70 ? 154 TYR K CD1 1 
ATOM   12390 C CD2 . TYR J 5 154 ? -4.240  -46.664 36.026  1.00 109.94 ? 154 TYR K CD2 1 
ATOM   12391 C CE1 . TYR J 5 154 ? -5.543  -48.734 37.298  1.00 102.16 ? 154 TYR K CE1 1 
ATOM   12392 C CE2 . TYR J 5 154 ? -3.560  -47.447 36.942  1.00 106.42 ? 154 TYR K CE2 1 
ATOM   12393 C CZ  . TYR J 5 154 ? -4.214  -48.483 37.581  1.00 102.31 ? 154 TYR K CZ  1 
ATOM   12394 O OH  . TYR J 5 154 ? -3.552  -49.257 38.488  1.00 102.42 ? 154 TYR K OH  1 
ATOM   12395 N N   . PRO J 5 155 ? -6.189  -43.383 36.950  1.00 100.06 ? 155 PRO K N   1 
ATOM   12396 C CA  . PRO J 5 155 ? -6.738  -44.168 38.042  1.00 100.27 ? 155 PRO K CA  1 
ATOM   12397 C C   . PRO J 5 155 ? -8.100  -43.724 38.571  1.00 103.98 ? 155 PRO K C   1 
ATOM   12398 O O   . PRO J 5 155 ? -8.917  -43.183 37.810  1.00 111.93 ? 155 PRO K O   1 
ATOM   12399 C CB  . PRO J 5 155 ? -5.612  -43.905 39.036  1.00 102.50 ? 155 PRO K CB  1 
ATOM   12400 C CG  . PRO J 5 155 ? -5.338  -42.433 38.882  1.00 101.56 ? 155 PRO K CG  1 
ATOM   12401 C CD  . PRO J 5 155 ? -5.468  -42.204 37.390  1.00 102.09 ? 155 PRO K CD  1 
ATOM   12402 N N   . ASP J 5 156 ? -8.329  -43.952 39.867  1.00 109.40 ? 156 ASP K N   1 
ATOM   12403 C CA  . ASP J 5 156 ? -9.678  -44.057 40.482  1.00 100.34 ? 156 ASP K CA  1 
ATOM   12404 C C   . ASP J 5 156 ? -10.233 -42.673 40.823  1.00 99.43  ? 156 ASP K C   1 
ATOM   12405 O O   . ASP J 5 156 ? -11.466 -42.549 40.921  1.00 97.83  ? 156 ASP K O   1 
ATOM   12406 C CB  . ASP J 5 156 ? -9.626  -44.910 41.736  1.00 101.05 ? 156 ASP K CB  1 
ATOM   12407 C CG  . ASP J 5 156 ? -10.750 -45.920 41.886  1.00 106.60 ? 156 ASP K CG  1 
ATOM   12408 O OD1 . ASP J 5 156 ? -11.129 -46.208 43.038  1.00 125.30 ? 156 ASP K OD1 1 
ATOM   12409 O OD2 . ASP J 5 156 ? -11.231 -46.406 40.848  1.00 114.23 ? 156 ASP K OD2 1 
ATOM   12410 N N   . HIS J 5 157 ? -9.366  -41.678 41.013  1.00 98.72  ? 157 HIS K N   1 
ATOM   12411 C CA  . HIS J 5 157 ? -9.841  -40.332 41.442  1.00 94.57  ? 157 HIS K CA  1 
ATOM   12412 C C   . HIS J 5 157 ? -10.752 -39.684 40.398  1.00 89.31  ? 157 HIS K C   1 
ATOM   12413 O O   . HIS J 5 157 ? -10.235 -39.075 39.446  1.00 87.91  ? 157 HIS K O   1 
ATOM   12414 C CB  . HIS J 5 157 ? -8.648  -39.427 41.752  1.00 97.25  ? 157 HIS K CB  1 
ATOM   12415 C CG  . HIS J 5 157 ? -8.830  -38.581 42.963  1.00 98.42  ? 157 HIS K CG  1 
ATOM   12416 N ND1 . HIS J 5 157 ? -9.893  -38.727 43.824  1.00 103.21 ? 157 HIS K ND1 1 
ATOM   12417 C CD2 . HIS J 5 157 ? -8.088  -37.584 43.452  1.00 99.79  ? 157 HIS K CD2 1 
ATOM   12418 C CE1 . HIS J 5 157 ? -9.786  -37.838 44.800  1.00 103.06 ? 157 HIS K CE1 1 
ATOM   12419 N NE2 . HIS J 5 157 ? -8.697  -37.133 44.592  1.00 100.29 ? 157 HIS K NE2 1 
ATOM   12420 N N   . VAL J 5 158 ? -12.066 -39.758 40.616  1.00 85.24  ? 158 VAL K N   1 
ATOM   12421 C CA  . VAL J 5 158 ? -13.042 -39.168 39.655  1.00 86.39  ? 158 VAL K CA  1 
ATOM   12422 C C   . VAL J 5 158 ? -14.238 -38.614 40.443  1.00 91.43  ? 158 VAL K C   1 
ATOM   12423 O O   . VAL J 5 158 ? -14.579 -39.211 41.481  1.00 95.42  ? 158 VAL K O   1 
ATOM   12424 C CB  . VAL J 5 158 ? -13.457 -40.259 38.651  1.00 87.62  ? 158 VAL K CB  1 
ATOM   12425 C CG1 . VAL J 5 158 ? -14.963 -40.474 38.580  1.00 87.03  ? 158 VAL K CG1 1 
ATOM   12426 C CG2 . VAL J 5 158 ? -12.866 -40.024 37.268  1.00 94.02  ? 158 VAL K CG2 1 
ATOM   12427 N N   . GLU J 5 159 ? -14.831 -37.508 39.986  1.00 98.07  ? 159 GLU K N   1 
ATOM   12428 C CA  . GLU J 5 159 ? -16.002 -36.945 40.651  1.00 98.96  ? 159 GLU K CA  1 
ATOM   12429 C C   . GLU J 5 159 ? -17.116 -36.540 39.670  1.00 90.79  ? 159 GLU K C   1 
ATOM   12430 O O   . GLU J 5 159 ? -16.966 -35.614 38.863  1.00 96.45  ? 159 GLU K O   1 
ATOM   12431 C CB  . GLU J 5 159 ? -15.442 -35.774 41.452  1.00 103.67 ? 159 GLU K CB  1 
ATOM   12432 C CG  . GLU J 5 159 ? -16.430 -35.195 42.455  1.00 109.26 ? 159 GLU K CG  1 
ATOM   12433 C CD  . GLU J 5 159 ? -15.823 -34.120 43.327  1.00 113.71 ? 159 GLU K CD  1 
ATOM   12434 O OE1 . GLU J 5 159 ? -14.617 -33.810 43.148  1.00 103.00 ? 159 GLU K OE1 1 
ATOM   12435 O OE2 . GLU J 5 159 ? -16.576 -33.617 44.194  1.00 134.04 ? 159 GLU K OE2 1 
ATOM   12436 N N   . LEU J 5 160 ? -18.268 -37.204 39.793  1.00 79.99  ? 160 LEU K N   1 
ATOM   12437 C CA  . LEU J 5 160 ? -19.329 -37.105 38.800  1.00 78.64  ? 160 LEU K CA  1 
ATOM   12438 C C   . LEU J 5 160 ? -20.460 -36.239 39.333  1.00 72.02  ? 160 LEU K C   1 
ATOM   12439 O O   . LEU J 5 160 ? -21.004 -36.526 40.371  1.00 77.10  ? 160 LEU K O   1 
ATOM   12440 C CB  . LEU J 5 160 ? -19.814 -38.519 38.468  1.00 84.39  ? 160 LEU K CB  1 
ATOM   12441 C CG  . LEU J 5 160 ? -20.960 -38.690 37.461  1.00 85.88  ? 160 LEU K CG  1 
ATOM   12442 C CD1 . LEU J 5 160 ? -21.015 -40.166 37.115  1.00 89.52  ? 160 LEU K CD1 1 
ATOM   12443 C CD2 . LEU J 5 160 ? -22.320 -38.247 37.932  1.00 84.69  ? 160 LEU K CD2 1 
ATOM   12444 N N   . SER J 5 161 ? -20.858 -35.246 38.560  1.00 72.35  ? 161 SER K N   1 
ATOM   12445 C CA  . SER J 5 161 ? -21.906 -34.305 38.900  1.00 74.99  ? 161 SER K CA  1 
ATOM   12446 C C   . SER J 5 161 ? -22.913 -34.249 37.749  1.00 78.69  ? 161 SER K C   1 
ATOM   12447 O O   . SER J 5 161 ? -22.552 -34.525 36.620  1.00 84.65  ? 161 SER K O   1 
ATOM   12448 C CB  . SER J 5 161 ? -21.286 -32.945 39.153  1.00 75.28  ? 161 SER K CB  1 
ATOM   12449 O OG  . SER J 5 161 ? -20.198 -32.678 38.268  1.00 74.29  ? 161 SER K OG  1 
ATOM   12450 N N   . TRP J 5 162 ? -24.156 -33.864 38.038  1.00 78.24  ? 162 TRP K N   1 
ATOM   12451 C CA  . TRP J 5 162 ? -25.203 -33.674 37.049  1.00 76.57  ? 162 TRP K CA  1 
ATOM   12452 C C   . TRP J 5 162 ? -25.612 -32.205 36.959  1.00 81.84  ? 162 TRP K C   1 
ATOM   12453 O O   . TRP J 5 162 ? -25.851 -31.569 37.983  1.00 78.72  ? 162 TRP K O   1 
ATOM   12454 C CB  . TRP J 5 162 ? -26.437 -34.457 37.477  1.00 75.42  ? 162 TRP K CB  1 
ATOM   12455 C CG  . TRP J 5 162 ? -26.389 -35.921 37.210  1.00 72.91  ? 162 TRP K CG  1 
ATOM   12456 C CD1 . TRP J 5 162 ? -26.158 -36.946 38.072  1.00 73.21  ? 162 TRP K CD1 1 
ATOM   12457 C CD2 . TRP J 5 162 ? -26.706 -36.506 35.952  1.00 77.41  ? 162 TRP K CD2 1 
ATOM   12458 N NE1 . TRP J 5 162 ? -26.296 -38.143 37.432  1.00 75.13  ? 162 TRP K NE1 1 
ATOM   12459 C CE2 . TRP J 5 162 ? -26.633 -37.902 36.126  1.00 80.42  ? 162 TRP K CE2 1 
ATOM   12460 C CE3 . TRP J 5 162 ? -27.044 -35.979 34.708  1.00 80.15  ? 162 TRP K CE3 1 
ATOM   12461 C CZ2 . TRP J 5 162 ? -26.871 -38.782 35.071  1.00 89.14  ? 162 TRP K CZ2 1 
ATOM   12462 C CZ3 . TRP J 5 162 ? -27.271 -36.852 33.671  1.00 85.12  ? 162 TRP K CZ3 1 
ATOM   12463 C CH2 . TRP J 5 162 ? -27.198 -38.234 33.852  1.00 89.26  ? 162 TRP K CH2 1 
ATOM   12464 N N   . TRP J 5 163 ? -25.862 -31.712 35.739  1.00 88.76  ? 163 TRP K N   1 
ATOM   12465 C CA  . TRP J 5 163 ? -26.165 -30.302 35.526  1.00 93.65  ? 163 TRP K CA  1 
ATOM   12466 C C   . TRP J 5 163 ? -27.371 -30.101 34.605  1.00 102.68 ? 163 TRP K C   1 
ATOM   12467 O O   . TRP J 5 163 ? -27.301 -30.354 33.393  1.00 106.45 ? 163 TRP K O   1 
ATOM   12468 C CB  . TRP J 5 163 ? -24.938 -29.613 34.931  1.00 91.20  ? 163 TRP K CB  1 
ATOM   12469 C CG  . TRP J 5 163 ? -23.762 -29.582 35.866  1.00 83.43  ? 163 TRP K CG  1 
ATOM   12470 C CD1 . TRP J 5 163 ? -23.009 -30.627 36.322  1.00 84.22  ? 163 TRP K CD1 1 
ATOM   12471 C CD2 . TRP J 5 163 ? -23.167 -28.390 36.399  1.00 78.46  ? 163 TRP K CD2 1 
ATOM   12472 N NE1 . TRP J 5 163 ? -22.012 -30.173 37.139  1.00 86.19  ? 163 TRP K NE1 1 
ATOM   12473 C CE2 . TRP J 5 163 ? -22.082 -28.801 37.196  1.00 84.40  ? 163 TRP K CE2 1 
ATOM   12474 C CE3 . TRP J 5 163 ? -23.460 -27.028 36.299  1.00 76.21  ? 163 TRP K CE3 1 
ATOM   12475 C CZ2 . TRP J 5 163 ? -21.280 -27.879 37.863  1.00 84.89  ? 163 TRP K CZ2 1 
ATOM   12476 C CZ3 . TRP J 5 163 ? -22.652 -26.119 36.939  1.00 76.08  ? 163 TRP K CZ3 1 
ATOM   12477 C CH2 . TRP J 5 163 ? -21.574 -26.541 37.702  1.00 80.77  ? 163 TRP K CH2 1 
ATOM   12478 N N   . VAL J 5 164 ? -28.451 -29.559 35.185  1.00 100.73 ? 164 VAL K N   1 
ATOM   12479 C CA  . VAL J 5 164 ? -29.684 -29.319 34.454  1.00 93.96  ? 164 VAL K CA  1 
ATOM   12480 C C   . VAL J 5 164 ? -29.878 -27.816 34.280  1.00 93.31  ? 164 VAL K C   1 
ATOM   12481 O O   . VAL J 5 164 ? -30.193 -27.102 35.228  1.00 96.92  ? 164 VAL K O   1 
ATOM   12482 C CB  . VAL J 5 164 ? -30.913 -29.937 35.138  1.00 91.42  ? 164 VAL K CB  1 
ATOM   12483 C CG1 . VAL J 5 164 ? -32.169 -29.683 34.325  1.00 93.51  ? 164 VAL K CG1 1 
ATOM   12484 C CG2 . VAL J 5 164 ? -30.737 -31.421 35.394  1.00 89.00  ? 164 VAL K CG2 1 
ATOM   12485 N N   . ASN J 5 165 ? -29.695 -27.368 33.040  1.00 94.38  ? 165 ASN K N   1 
ATOM   12486 C CA  . ASN J 5 165 ? -29.996 -26.009 32.627  1.00 99.94  ? 165 ASN K CA  1 
ATOM   12487 C C   . ASN J 5 165 ? -29.001 -25.045 33.263  1.00 95.94  ? 165 ASN K C   1 
ATOM   12488 O O   . ASN J 5 165 ? -29.351 -23.953 33.703  1.00 99.49  ? 165 ASN K O   1 
ATOM   12489 C CB  . ASN J 5 165 ? -31.457 -25.667 32.885  1.00 105.78 ? 165 ASN K CB  1 
ATOM   12490 C CG  . ASN J 5 165 ? -32.389 -26.444 31.986  1.00 104.45 ? 165 ASN K CG  1 
ATOM   12491 O OD1 . ASN J 5 165 ? -31.987 -27.048 30.987  1.00 97.17  ? 165 ASN K OD1 1 
ATOM   12492 N ND2 . ASN J 5 165 ? -33.666 -26.424 32.310  1.00 111.16 ? 165 ASN K ND2 1 
ATOM   12493 N N   . GLY J 5 166 ? -27.741 -25.472 33.286  1.00 94.51  ? 166 GLY K N   1 
ATOM   12494 C CA  . GLY J 5 166 ? -26.656 -24.611 33.706  1.00 89.06  ? 166 GLY K CA  1 
ATOM   12495 C C   . GLY J 5 166 ? -26.334 -24.785 35.181  1.00 85.23  ? 166 GLY K C   1 
ATOM   12496 O O   . GLY J 5 166 ? -25.302 -24.308 35.605  1.00 87.77  ? 166 GLY K O   1 
ATOM   12497 N N   . LYS J 5 167 ? -27.211 -25.429 35.955  1.00 88.40  ? 167 LYS K N   1 
ATOM   12498 C CA  . LYS J 5 167 ? -27.037 -25.514 37.402  1.00 93.90  ? 167 LYS K CA  1 
ATOM   12499 C C   . LYS J 5 167 ? -26.737 -26.962 37.799  1.00 95.96  ? 167 LYS K C   1 
ATOM   12500 O O   . LYS J 5 167 ? -27.369 -27.890 37.283  1.00 93.17  ? 167 LYS K O   1 
ATOM   12501 C CB  . LYS J 5 167 ? -28.294 -25.115 38.190  1.00 96.08  ? 167 LYS K CB  1 
ATOM   12502 C CG  . LYS J 5 167 ? -29.116 -24.002 37.594  1.00 99.86  ? 167 LYS K CG  1 
ATOM   12503 C CD  . LYS J 5 167 ? -28.899 -22.638 38.214  1.00 103.77 ? 167 LYS K CD  1 
ATOM   12504 C CE  . LYS J 5 167 ? -29.907 -22.389 39.269  1.00 113.63 ? 167 LYS K CE  1 
ATOM   12505 N NZ  . LYS J 5 167 ? -29.797 -20.997 39.709  1.00 128.79 ? 167 LYS K NZ  1 
ATOM   12506 N N   . GLU J 5 168 ? -25.826 -27.146 38.768  1.00 92.60  ? 168 GLU K N   1 
ATOM   12507 C CA  . GLU J 5 168 ? -25.653 -28.446 39.394  1.00 89.73  ? 168 GLU K CA  1 
ATOM   12508 C C   . GLU J 5 168 ? -26.921 -28.763 40.189  1.00 84.05  ? 168 GLU K C   1 
ATOM   12509 O O   . GLU J 5 168 ? -27.587 -27.869 40.706  1.00 75.88  ? 168 GLU K O   1 
ATOM   12510 C CB  . GLU J 5 168 ? -24.365 -28.502 40.219  1.00 94.15  ? 168 GLU K CB  1 
ATOM   12511 C CG  . GLU J 5 168 ? -24.169 -29.817 40.977  1.00 101.16 ? 168 GLU K CG  1 
ATOM   12512 C CD  . GLU J 5 168 ? -22.790 -30.016 41.598  1.00 110.98 ? 168 GLU K CD  1 
ATOM   12513 O OE1 . GLU J 5 168 ? -22.547 -31.107 42.155  1.00 108.35 ? 168 GLU K OE1 1 
ATOM   12514 O OE2 . GLU J 5 168 ? -21.939 -29.098 41.521  1.00 120.29 ? 168 GLU K OE2 1 
ATOM   12515 N N   . VAL J 5 169 ? -27.294 -30.044 40.205  1.00 83.64  ? 169 VAL K N   1 
ATOM   12516 C CA  . VAL J 5 169 ? -28.533 -30.484 40.812  1.00 86.24  ? 169 VAL K CA  1 
ATOM   12517 C C   . VAL J 5 169 ? -28.191 -31.704 41.650  1.00 89.51  ? 169 VAL K C   1 
ATOM   12518 O O   . VAL J 5 169 ? -27.216 -32.394 41.345  1.00 93.06  ? 169 VAL K O   1 
ATOM   12519 C CB  . VAL J 5 169 ? -29.635 -30.847 39.799  1.00 88.27  ? 169 VAL K CB  1 
ATOM   12520 C CG1 . VAL J 5 169 ? -30.177 -29.631 39.045  1.00 89.17  ? 169 VAL K CG1 1 
ATOM   12521 C CG2 . VAL J 5 169 ? -29.157 -31.940 38.845  1.00 86.04  ? 169 VAL K CG2 1 
ATOM   12522 N N   . HIS J 5 170 ? -28.996 -31.947 42.696  1.00 91.10  ? 170 HIS K N   1 
ATOM   12523 C CA  . HIS J 5 170 ? -28.787 -33.093 43.557  1.00 90.48  ? 170 HIS K CA  1 
ATOM   12524 C C   . HIS J 5 170 ? -30.044 -33.936 43.702  1.00 91.61  ? 170 HIS K C   1 
ATOM   12525 O O   . HIS J 5 170 ? -29.919 -35.097 44.078  1.00 96.51  ? 170 HIS K O   1 
ATOM   12526 C CB  . HIS J 5 170 ? -28.246 -32.658 44.918  1.00 89.57  ? 170 HIS K CB  1 
ATOM   12527 C CG  . HIS J 5 170 ? -26.916 -32.025 44.798  1.00 90.17  ? 170 HIS K CG  1 
ATOM   12528 N ND1 . HIS J 5 170 ? -25.777 -32.791 44.872  1.00 92.89  ? 170 HIS K ND1 1 
ATOM   12529 C CD2 . HIS J 5 170 ? -26.505 -30.759 44.639  1.00 92.82  ? 170 HIS K CD2 1 
ATOM   12530 C CE1 . HIS J 5 170 ? -24.712 -32.001 44.756  1.00 97.08  ? 170 HIS K CE1 1 
ATOM   12531 N NE2 . HIS J 5 170 ? -25.138 -30.762 44.640  1.00 96.37  ? 170 HIS K NE2 1 
ATOM   12532 N N   . SER J 5 171 ? -31.218 -33.354 43.441  1.00 91.94  ? 171 SER K N   1 
ATOM   12533 C CA  . SER J 5 171 ? -32.453 -34.091 43.624  1.00 96.52  ? 171 SER K CA  1 
ATOM   12534 C C   . SER J 5 171 ? -32.580 -35.175 42.555  1.00 96.28  ? 171 SER K C   1 
ATOM   12535 O O   . SER J 5 171 ? -32.444 -34.915 41.362  1.00 92.47  ? 171 SER K O   1 
ATOM   12536 C CB  . SER J 5 171 ? -33.639 -33.181 43.614  1.00 101.39 ? 171 SER K CB  1 
ATOM   12537 O OG  . SER J 5 171 ? -33.709 -32.436 44.817  1.00 110.47 ? 171 SER K OG  1 
ATOM   12538 N N   . GLY J 5 172 ? -32.844 -36.401 43.008  1.00 100.54 ? 172 GLY K N   1 
ATOM   12539 C CA  . GLY J 5 172 ? -33.098 -37.506 42.104  1.00 100.28 ? 172 GLY K CA  1 
ATOM   12540 C C   . GLY J 5 172 ? -31.807 -38.111 41.568  1.00 96.26  ? 172 GLY K C   1 
ATOM   12541 O O   . GLY J 5 172 ? -31.839 -39.046 40.767  1.00 91.64  ? 172 GLY K O   1 
ATOM   12542 N N   . VAL J 5 173 ? -30.667 -37.587 42.015  1.00 93.81  ? 173 VAL K N   1 
ATOM   12543 C CA  . VAL J 5 173 ? -29.425 -38.208 41.615  1.00 97.00  ? 173 VAL K CA  1 
ATOM   12544 C C   . VAL J 5 173 ? -29.060 -39.206 42.695  1.00 99.32  ? 173 VAL K C   1 
ATOM   12545 O O   . VAL J 5 173 ? -29.343 -38.967 43.868  1.00 96.23  ? 173 VAL K O   1 
ATOM   12546 C CB  . VAL J 5 173 ? -28.238 -37.281 41.302  1.00 94.46  ? 173 VAL K CB  1 
ATOM   12547 C CG1 . VAL J 5 173 ? -28.451 -35.873 41.812  1.00 92.19  ? 173 VAL K CG1 1 
ATOM   12548 C CG2 . VAL J 5 173 ? -26.912 -37.840 41.802  1.00 92.33  ? 173 VAL K CG2 1 
ATOM   12549 N N   . CYS J 5 174 ? -28.522 -40.338 42.222  1.00 102.65 ? 174 CYS K N   1 
ATOM   12550 C CA  . CYS J 5 174 ? -27.794 -41.280 43.045  1.00 102.19 ? 174 CYS K CA  1 
ATOM   12551 C C   . CYS J 5 174 ? -26.739 -41.952 42.173  1.00 98.11  ? 174 CYS K C   1 
ATOM   12552 O O   . CYS J 5 174 ? -27.008 -42.340 41.046  1.00 104.74 ? 174 CYS K O   1 
ATOM   12553 C CB  . CYS J 5 174 ? -28.717 -42.216 43.821  1.00 107.66 ? 174 CYS K CB  1 
ATOM   12554 S SG  . CYS J 5 174 ? -29.156 -43.778 43.022  1.00 121.90 ? 174 CYS K SG  1 
ATOM   12555 N N   . THR J 5 175 ? -25.533 -42.035 42.734  1.00 95.23  ? 175 THR K N   1 
ATOM   12556 C CA  . THR J 5 175 ? -24.307 -42.398 42.058  1.00 90.77  ? 175 THR K CA  1 
ATOM   12557 C C   . THR J 5 175 ? -23.738 -43.647 42.734  1.00 105.64 ? 175 THR K C   1 
ATOM   12558 O O   . THR J 5 175 ? -23.988 -43.907 43.909  1.00 107.54 ? 175 THR K O   1 
ATOM   12559 C CB  . THR J 5 175 ? -23.360 -41.213 42.207  1.00 83.97  ? 175 THR K CB  1 
ATOM   12560 O OG1 . THR J 5 175 ? -24.083 -40.096 41.696  1.00 79.76  ? 175 THR K OG1 1 
ATOM   12561 C CG2 . THR J 5 175 ? -22.025 -41.458 41.526  1.00 85.73  ? 175 THR K CG2 1 
ATOM   12562 N N   . ASP J 5 176 ? -23.034 -44.450 41.941  1.00 115.81 ? 176 ASP K N   1 
ATOM   12563 C CA  . ASP J 5 176 ? -22.434 -45.694 42.476  1.00 115.88 ? 176 ASP K CA  1 
ATOM   12564 C C   . ASP J 5 176 ? -21.490 -45.323 43.612  1.00 116.72 ? 176 ASP K C   1 
ATOM   12565 O O   . ASP J 5 176 ? -20.816 -44.280 43.517  1.00 111.20 ? 176 ASP K O   1 
ATOM   12566 C CB  . ASP J 5 176 ? -21.699 -46.459 41.393  1.00 118.04 ? 176 ASP K CB  1 
ATOM   12567 C CG  . ASP J 5 176 ? -22.568 -47.314 40.488  1.00 116.01 ? 176 ASP K CG  1 
ATOM   12568 O OD1 . ASP J 5 176 ? -23.747 -47.532 40.837  1.00 110.53 ? 176 ASP K OD1 1 
ATOM   12569 O OD2 . ASP J 5 176 ? -22.055 -47.739 39.437  1.00 106.91 ? 176 ASP K OD2 1 
ATOM   12570 N N   . PRO J 5 177 ? -21.413 -46.138 44.677  1.00 124.62 ? 177 PRO K N   1 
ATOM   12571 C CA  . PRO J 5 177 ? -20.473 -45.868 45.748  1.00 121.19 ? 177 PRO K CA  1 
ATOM   12572 C C   . PRO J 5 177 ? -19.101 -45.640 45.165  1.00 129.43 ? 177 PRO K C   1 
ATOM   12573 O O   . PRO J 5 177 ? -18.527 -44.546 45.314  1.00 136.98 ? 177 PRO K O   1 
ATOM   12574 C CB  . PRO J 5 177 ? -20.542 -47.175 46.522  1.00 127.69 ? 177 PRO K CB  1 
ATOM   12575 C CG  . PRO J 5 177 ? -21.959 -47.652 46.320  1.00 131.52 ? 177 PRO K CG  1 
ATOM   12576 C CD  . PRO J 5 177 ? -22.237 -47.317 44.872  1.00 126.13 ? 177 PRO K CD  1 
ATOM   12577 N N   . GLN J 5 178 ? -18.576 -46.678 44.516  1.00 130.02 ? 178 GLN K N   1 
ATOM   12578 C CA  . GLN J 5 178 ? -17.140 -46.722 44.155  1.00 139.96 ? 178 GLN K CA  1 
ATOM   12579 C C   . GLN J 5 178 ? -16.979 -47.189 42.706  1.00 131.57 ? 178 GLN K C   1 
ATOM   12580 O O   . GLN J 5 178 ? -17.811 -47.992 42.243  1.00 128.02 ? 178 GLN K O   1 
ATOM   12581 C CB  . GLN J 5 178 ? -16.428 -47.679 45.106  1.00 136.95 ? 178 GLN K CB  1 
ATOM   12582 C CG  . GLN J 5 178 ? -15.292 -47.033 45.890  1.00 151.81 ? 178 GLN K CG  1 
ATOM   12583 C CD  . GLN J 5 178 ? -15.566 -45.590 46.253  1.00 154.81 ? 178 GLN K CD  1 
ATOM   12584 O OE1 . GLN J 5 178 ? -15.007 -44.658 45.664  1.00 143.72 ? 178 GLN K OE1 1 
ATOM   12585 N NE2 . GLN J 5 178 ? -16.433 -45.393 47.235  1.00 157.07 ? 178 GLN K NE2 1 
ATOM   12586 N N   . PRO J 5 179 ? -15.954 -46.715 41.970  1.00 118.79 ? 179 PRO K N   1 
ATOM   12587 C CA  . PRO J 5 179 ? -15.711 -47.194 40.618  1.00 120.25 ? 179 PRO K CA  1 
ATOM   12588 C C   . PRO J 5 179 ? -15.595 -48.703 40.502  1.00 111.93 ? 179 PRO K C   1 
ATOM   12589 O O   . PRO J 5 179 ? -15.235 -49.369 41.489  1.00 108.10 ? 179 PRO K O   1 
ATOM   12590 C CB  . PRO J 5 179 ? -14.393 -46.494 40.301  1.00 125.33 ? 179 PRO K CB  1 
ATOM   12591 C CG  . PRO J 5 179 ? -14.500 -45.193 41.048  1.00 128.61 ? 179 PRO K CG  1 
ATOM   12592 C CD  . PRO J 5 179 ? -15.048 -45.659 42.381  1.00 122.21 ? 179 PRO K CD  1 
ATOM   12593 N N   . LEU J 5 180 ? -15.867 -49.234 39.309  1.00 111.52 ? 180 LEU K N   1 
ATOM   12594 C CA  . LEU J 5 180 ? -15.835 -50.702 39.092  1.00 118.77 ? 180 LEU K CA  1 
ATOM   12595 C C   . LEU J 5 180 ? -14.714 -51.059 38.108  1.00 121.79 ? 180 LEU K C   1 
ATOM   12596 O O   . LEU J 5 180 ? -14.642 -50.420 37.044  1.00 130.70 ? 180 LEU K O   1 
ATOM   12597 C CB  . LEU J 5 180 ? -17.198 -51.136 38.562  1.00 124.74 ? 180 LEU K CB  1 
ATOM   12598 C CG  . LEU J 5 180 ? -18.413 -50.486 39.232  1.00 136.93 ? 180 LEU K CG  1 
ATOM   12599 C CD1 . LEU J 5 180 ? -19.153 -49.561 38.283  1.00 135.59 ? 180 LEU K CD1 1 
ATOM   12600 C CD2 . LEU J 5 180 ? -19.353 -51.537 39.793  1.00 134.72 ? 180 LEU K CD2 1 
ATOM   12601 N N   . LYS J 5 181 ? -13.894 -52.055 38.448  1.00 121.13 ? 181 LYS K N   1 
ATOM   12602 C CA  . LYS J 5 181 ? -12.785 -52.486 37.563  1.00 120.76 ? 181 LYS K CA  1 
ATOM   12603 C C   . LYS J 5 181 ? -13.382 -53.156 36.324  1.00 110.65 ? 181 LYS K C   1 
ATOM   12604 O O   . LYS J 5 181 ? -14.106 -54.155 36.481  1.00 103.93 ? 181 LYS K O   1 
ATOM   12605 C CB  . LYS J 5 181 ? -11.870 -53.466 38.299  1.00 138.17 ? 181 LYS K CB  1 
ATOM   12606 C CG  . LYS J 5 181 ? -10.529 -52.902 38.737  1.00 143.57 ? 181 LYS K CG  1 
ATOM   12607 C CD  . LYS J 5 181 ? -9.550  -53.962 39.225  1.00 149.88 ? 181 LYS K CD  1 
ATOM   12608 C CE  . LYS J 5 181 ? -8.138  -53.469 39.233  1.00 168.58 ? 181 LYS K CE  1 
ATOM   12609 N NZ  . LYS J 5 181 ? -7.209  -54.479 38.719  1.00 176.26 ? 181 LYS K NZ  1 
ATOM   12610 N N   . GLU J 5 182 ? -13.092 -52.615 35.143  1.00 114.03 ? 182 GLU K N   1 
ATOM   12611 C CA  . GLU J 5 182 ? -13.692 -53.164 33.901  1.00 128.53 ? 182 GLU K CA  1 
ATOM   12612 C C   . GLU J 5 182 ? -13.213 -54.609 33.717  1.00 137.89 ? 182 GLU K C   1 
ATOM   12613 O O   . GLU J 5 182 ? -13.934 -55.402 33.096  1.00 139.99 ? 182 GLU K O   1 
ATOM   12614 C CB  . GLU J 5 182 ? -13.337 -52.257 32.724  1.00 124.98 ? 182 GLU K CB  1 
ATOM   12615 C CG  . GLU J 5 182 ? -13.833 -50.828 32.916  1.00 118.61 ? 182 GLU K CG  1 
ATOM   12616 C CD  . GLU J 5 182 ? -13.787 -50.005 31.645  1.00 120.21 ? 182 GLU K CD  1 
ATOM   12617 O OE1 . GLU J 5 182 ? -12.789 -50.126 30.908  1.00 126.73 ? 182 GLU K OE1 1 
ATOM   12618 O OE2 . GLU J 5 182 ? -14.746 -49.249 31.393  1.00 120.43 ? 182 GLU K OE2 1 
ATOM   12619 N N   . GLN J 5 183 ? -12.033 -54.937 34.233  1.00 143.77 ? 183 GLN K N   1 
ATOM   12620 C CA  . GLN J 5 183 ? -11.542 -56.299 34.146  1.00 151.20 ? 183 GLN K CA  1 
ATOM   12621 C C   . GLN J 5 183 ? -10.946 -56.660 35.496  1.00 155.32 ? 183 GLN K C   1 
ATOM   12622 O O   . GLN J 5 183 ? -9.751  -56.464 35.711  1.00 150.09 ? 183 GLN K O   1 
ATOM   12623 C CB  . GLN J 5 183 ? -10.503 -56.496 33.047  1.00 153.09 ? 183 GLN K CB  1 
ATOM   12624 C CG  . GLN J 5 183 ? -11.050 -56.223 31.653  1.00 156.85 ? 183 GLN K CG  1 
ATOM   12625 C CD  . GLN J 5 183 ? -10.036 -55.588 30.730  1.00 166.84 ? 183 GLN K CD  1 
ATOM   12626 O OE1 . GLN J 5 183 ? -9.201  -54.785 31.152  1.00 166.96 ? 183 GLN K OE1 1 
ATOM   12627 N NE2 . GLN J 5 183 ? -10.062 -55.992 29.468  1.00 171.49 ? 183 GLN K NE2 1 
ATOM   12628 N N   . PRO J 5 184 ? -11.770 -57.190 36.435  1.00 160.26 ? 184 PRO K N   1 
ATOM   12629 C CA  . PRO J 5 184 ? -11.276 -57.625 37.747  1.00 156.63 ? 184 PRO K CA  1 
ATOM   12630 C C   . PRO J 5 184 ? -10.049 -58.533 37.651  1.00 157.01 ? 184 PRO K C   1 
ATOM   12631 O O   . PRO J 5 184 ? -9.149  -58.438 38.478  1.00 145.62 ? 184 PRO K O   1 
ATOM   12632 C CB  . PRO J 5 184 ? -12.501 -58.341 38.363  1.00 155.37 ? 184 PRO K CB  1 
ATOM   12633 C CG  . PRO J 5 184 ? -13.697 -57.710 37.670  1.00 153.74 ? 184 PRO K CG  1 
ATOM   12634 C CD  . PRO J 5 184 ? -13.215 -57.428 36.265  1.00 158.61 ? 184 PRO K CD  1 
ATOM   12635 N N   . ALA J 5 185 ? -10.025 -59.391 36.620  1.00 168.60 ? 185 ALA K N   1 
ATOM   12636 C CA  . ALA J 5 185 ? -8.892  -60.254 36.315  1.00 168.16 ? 185 ALA K CA  1 
ATOM   12637 C C   . ALA J 5 185 ? -7.581  -59.460 36.330  1.00 174.42 ? 185 ALA K C   1 
ATOM   12638 O O   . ALA J 5 185 ? -6.726  -59.696 37.183  1.00 162.94 ? 185 ALA K O   1 
ATOM   12639 C CB  . ALA J 5 185 ? -9.125  -60.939 34.976  1.00 160.31 ? 185 ALA K CB  1 
ATOM   12640 N N   . LEU J 5 186 ? -7.452  -58.499 35.400  1.00 185.89 ? 186 LEU K N   1 
ATOM   12641 C CA  . LEU J 5 186 ? -6.203  -57.781 35.151  1.00 180.26 ? 186 LEU K CA  1 
ATOM   12642 C C   . LEU J 5 186 ? -5.838  -56.948 36.380  1.00 168.14 ? 186 LEU K C   1 
ATOM   12643 O O   . LEU J 5 186 ? -6.696  -56.690 37.215  1.00 158.64 ? 186 LEU K O   1 
ATOM   12644 C CB  . LEU J 5 186 ? -6.364  -56.918 33.899  1.00 183.33 ? 186 LEU K CB  1 
ATOM   12645 C CG  . LEU J 5 186 ? -5.176  -56.881 32.927  1.00 178.21 ? 186 LEU K CG  1 
ATOM   12646 C CD1 . LEU J 5 186 ? -5.677  -56.488 31.545  1.00 175.25 ? 186 LEU K CD1 1 
ATOM   12647 C CD2 . LEU J 5 186 ? -4.049  -55.945 33.363  1.00 171.30 ? 186 LEU K CD2 1 
ATOM   12648 N N   . ASN J 5 187 ? -4.573  -56.517 36.467  1.00 167.43 ? 187 ASN K N   1 
ATOM   12649 C CA  . ASN J 5 187 ? -3.984  -56.091 37.729  1.00 171.83 ? 187 ASN K CA  1 
ATOM   12650 C C   . ASN J 5 187 ? -3.983  -54.563 37.885  1.00 168.12 ? 187 ASN K C   1 
ATOM   12651 O O   . ASN J 5 187 ? -4.058  -54.060 39.009  1.00 163.55 ? 187 ASN K O   1 
ATOM   12652 C CB  . ASN J 5 187 ? -2.604  -56.721 37.883  1.00 172.07 ? 187 ASN K CB  1 
ATOM   12653 C CG  . ASN J 5 187 ? -2.102  -56.617 39.301  1.00 173.46 ? 187 ASN K CG  1 
ATOM   12654 O OD1 . ASN J 5 187 ? -2.673  -57.213 40.226  1.00 168.10 ? 187 ASN K OD1 1 
ATOM   12655 N ND2 . ASN J 5 187 ? -1.060  -55.827 39.491  1.00 176.18 ? 187 ASN K ND2 1 
ATOM   12656 N N   . ASP J 5 188 ? -3.991  -53.867 36.745  1.00 172.44 ? 188 ASP K N   1 
ATOM   12657 C CA  . ASP J 5 188 ? -4.096  -52.385 36.746  1.00 162.10 ? 188 ASP K CA  1 
ATOM   12658 C C   . ASP J 5 188 ? -5.296  -52.043 35.863  1.00 149.10 ? 188 ASP K C   1 
ATOM   12659 O O   . ASP J 5 188 ? -5.201  -51.092 35.061  1.00 144.24 ? 188 ASP K O   1 
ATOM   12660 C CB  . ASP J 5 188 ? -2.803  -51.739 36.280  1.00 168.51 ? 188 ASP K CB  1 
ATOM   12661 C CG  . ASP J 5 188 ? -2.286  -52.203 34.927  1.00 169.50 ? 188 ASP K CG  1 
ATOM   12662 O OD1 . ASP J 5 188 ? -2.186  -53.430 34.729  1.00 161.33 ? 188 ASP K OD1 1 
ATOM   12663 O OD2 . ASP J 5 188 ? -1.988  -51.330 34.087  1.00 175.88 ? 188 ASP K OD2 1 
ATOM   12664 N N   . SER J 5 189 ? -6.382  -52.805 36.001  1.00 135.02 ? 189 SER K N   1 
ATOM   12665 C CA  . SER J 5 189 ? -7.572  -52.612 35.133  1.00 122.92 ? 189 SER K CA  1 
ATOM   12666 C C   . SER J 5 189 ? -8.086  -51.176 35.211  1.00 112.13 ? 189 SER K C   1 
ATOM   12667 O O   . SER J 5 189 ? -8.103  -50.609 36.316  1.00 118.41 ? 189 SER K O   1 
ATOM   12668 C CB  . SER J 5 189 ? -8.672  -53.563 35.494  1.00 118.43 ? 189 SER K CB  1 
ATOM   12669 O OG  . SER J 5 189 ? -9.944  -53.013 35.183  1.00 106.97 ? 189 SER K OG  1 
ATOM   12670 N N   . ARG J 5 190 ? -8.521  -50.638 34.076  1.00 108.19 ? 190 ARG K N   1 
ATOM   12671 C CA  . ARG J 5 190 ? -9.130  -49.290 34.080  1.00 109.18 ? 190 ARG K CA  1 
ATOM   12672 C C   . ARG J 5 190 ? -10.496 -49.420 34.753  1.00 108.76 ? 190 ARG K C   1 
ATOM   12673 O O   . ARG J 5 190 ? -10.996 -50.559 34.873  1.00 101.13 ? 190 ARG K O   1 
ATOM   12674 C CB  . ARG J 5 190 ? -9.223  -48.767 32.647  1.00 112.37 ? 190 ARG K CB  1 
ATOM   12675 C CG  . ARG J 5 190 ? -7.872  -48.318 32.112  1.00 118.13 ? 190 ARG K CG  1 
ATOM   12676 C CD  . ARG J 5 190 ? -7.853  -48.371 30.600  1.00 121.51 ? 190 ARG K CD  1 
ATOM   12677 N NE  . ARG J 5 190 ? -8.643  -47.279 30.025  1.00 122.29 ? 190 ARG K NE  1 
ATOM   12678 C CZ  . ARG J 5 190 ? -8.579  -46.908 28.756  1.00 119.59 ? 190 ARG K CZ  1 
ATOM   12679 N NH1 . ARG J 5 190 ? -7.761  -47.534 27.930  1.00 121.06 ? 190 ARG K NH1 1 
ATOM   12680 N NH2 . ARG J 5 190 ? -9.324  -45.910 28.320  1.00 114.77 ? 190 ARG K NH2 1 
ATOM   12681 N N   . TYR J 5 191 ? -11.090 -48.302 35.158  1.00 108.75 ? 191 TYR K N   1 
ATOM   12682 C CA  . TYR J 5 191 ? -12.345 -48.425 35.939  1.00 110.25 ? 191 TYR K CA  1 
ATOM   12683 C C   . TYR J 5 191 ? -13.508 -47.794 35.222  1.00 109.24 ? 191 TYR K C   1 
ATOM   12684 O O   . TYR J 5 191 ? -13.322 -47.142 34.177  1.00 119.19 ? 191 TYR K O   1 
ATOM   12685 C CB  . TYR J 5 191 ? -12.204 -47.741 37.299  1.00 107.82 ? 191 TYR K CB  1 
ATOM   12686 C CG  . TYR J 5 191 ? -10.928 -48.047 38.067  1.00 108.72 ? 191 TYR K CG  1 
ATOM   12687 C CD1 . TYR J 5 191 ? -10.821 -49.191 38.843  1.00 108.09 ? 191 TYR K CD1 1 
ATOM   12688 C CD2 . TYR J 5 191 ? -9.844  -47.181 38.028  1.00 116.11 ? 191 TYR K CD2 1 
ATOM   12689 C CE1 . TYR J 5 191 ? -9.666  -49.472 39.552  1.00 118.07 ? 191 TYR K CE1 1 
ATOM   12690 C CE2 . TYR J 5 191 ? -8.685  -47.450 38.734  1.00 118.91 ? 191 TYR K CE2 1 
ATOM   12691 C CZ  . TYR J 5 191 ? -8.595  -48.599 39.496  1.00 122.00 ? 191 TYR K CZ  1 
ATOM   12692 O OH  . TYR J 5 191 ? -7.455  -48.873 40.193  1.00 130.45 ? 191 TYR K OH  1 
ATOM   12693 N N   . ALA J 5 192 ? -14.696 -47.986 35.788  1.00 103.03 ? 192 ALA K N   1 
ATOM   12694 C CA  . ALA J 5 192 ? -15.915 -47.392 35.211  1.00 98.25  ? 192 ALA K CA  1 
ATOM   12695 C C   . ALA J 5 192 ? -16.801 -46.959 36.374  1.00 101.16 ? 192 ALA K C   1 
ATOM   12696 O O   . ALA J 5 192 ? -16.652 -47.523 37.469  1.00 99.49  ? 192 ALA K O   1 
ATOM   12697 C CB  . ALA J 5 192 ? -16.600 -48.409 34.348  1.00 98.21  ? 192 ALA K CB  1 
ATOM   12698 N N   . LEU J 5 193 ? -17.679 -45.985 36.148  1.00 103.98 ? 193 LEU K N   1 
ATOM   12699 C CA  . LEU J 5 193 ? -18.598 -45.520 37.215  1.00 102.96 ? 193 LEU K CA  1 
ATOM   12700 C C   . LEU J 5 193 ? -19.932 -45.124 36.577  1.00 105.19 ? 193 LEU K C   1 
ATOM   12701 O O   . LEU J 5 193 ? -19.915 -44.634 35.437  1.00 108.76 ? 193 LEU K O   1 
ATOM   12702 C CB  . LEU J 5 193 ? -17.967 -44.350 37.964  1.00 100.11 ? 193 LEU K CB  1 
ATOM   12703 C CG  . LEU J 5 193 ? -18.773 -43.779 39.134  1.00 90.06  ? 193 LEU K CG  1 
ATOM   12704 C CD1 . LEU J 5 193 ? -18.495 -44.556 40.406  1.00 93.96  ? 193 LEU K CD1 1 
ATOM   12705 C CD2 . LEU J 5 193 ? -18.451 -42.310 39.319  1.00 79.75  ? 193 LEU K CD2 1 
ATOM   12706 N N   . SER J 5 194 ? -21.035 -45.329 37.294  1.00 100.38 ? 194 SER K N   1 
ATOM   12707 C CA  . SER J 5 194 ? -22.346 -44.995 36.759  1.00 100.17 ? 194 SER K CA  1 
ATOM   12708 C C   . SER J 5 194 ? -23.053 -44.038 37.704  1.00 98.62  ? 194 SER K C   1 
ATOM   12709 O O   . SER J 5 194 ? -22.648 -43.913 38.848  1.00 98.67  ? 194 SER K O   1 
ATOM   12710 C CB  . SER J 5 194 ? -23.195 -46.204 36.579  1.00 104.48 ? 194 SER K CB  1 
ATOM   12711 O OG  . SER J 5 194 ? -23.686 -46.607 37.847  1.00 116.45 ? 194 SER K OG  1 
ATOM   12712 N N   . SER J 5 195 ? -24.158 -43.452 37.232  1.00 96.61  ? 195 SER K N   1 
ATOM   12713 C CA  . SER J 5 195 ? -25.009 -42.585 38.028  1.00 90.16  ? 195 SER K CA  1 
ATOM   12714 C C   . SER J 5 195 ? -26.317 -42.340 37.287  1.00 93.54  ? 195 SER K C   1 
ATOM   12715 O O   . SER J 5 195 ? -26.341 -42.305 36.064  1.00 96.29  ? 195 SER K O   1 
ATOM   12716 C CB  . SER J 5 195 ? -24.356 -41.273 38.337  1.00 86.83  ? 195 SER K CB  1 
ATOM   12717 O OG  . SER J 5 195 ? -25.253 -40.393 39.013  1.00 90.48  ? 195 SER K OG  1 
ATOM   12718 N N   . ARG J 5 196 ? -27.408 -42.171 38.040  1.00 98.75  ? 196 ARG K N   1 
ATOM   12719 C CA  . ARG J 5 196 ? -28.716 -41.906 37.468  1.00 99.20  ? 196 ARG K CA  1 
ATOM   12720 C C   . ARG J 5 196 ? -29.170 -40.508 37.879  1.00 99.24  ? 196 ARG K C   1 
ATOM   12721 O O   . ARG J 5 196 ? -28.734 -39.984 38.911  1.00 90.19  ? 196 ARG K O   1 
ATOM   12722 C CB  . ARG J 5 196 ? -29.725 -42.946 37.960  1.00 101.41 ? 196 ARG K CB  1 
ATOM   12723 C CG  . ARG J 5 196 ? -29.704 -44.261 37.202  1.00 101.54 ? 196 ARG K CG  1 
ATOM   12724 C CD  . ARG J 5 196 ? -28.427 -45.029 37.347  1.00 105.34 ? 196 ARG K CD  1 
ATOM   12725 N NE  . ARG J 5 196 ? -28.290 -45.723 38.631  1.00 110.95 ? 196 ARG K NE  1 
ATOM   12726 C CZ  . ARG J 5 196 ? -27.119 -46.180 39.052  1.00 121.70 ? 196 ARG K CZ  1 
ATOM   12727 N NH1 . ARG J 5 196 ? -27.036 -47.087 40.016  1.00 129.96 ? 196 ARG K NH1 1 
ATOM   12728 N NH2 . ARG J 5 196 ? -26.023 -45.773 38.436  1.00 124.55 ? 196 ARG K NH2 1 
ATOM   12729 N N   . LEU J 5 197 ? -30.027 -39.912 37.040  1.00 96.13  ? 197 LEU K N   1 
ATOM   12730 C CA  . LEU J 5 197 ? -30.745 -38.697 37.383  1.00 94.12  ? 197 LEU K CA  1 
ATOM   12731 C C   . LEU J 5 197 ? -32.205 -38.958 37.045  1.00 96.91  ? 197 LEU K C   1 
ATOM   12732 O O   . LEU J 5 197 ? -32.517 -39.332 35.925  1.00 100.00 ? 197 LEU K O   1 
ATOM   12733 C CB  . LEU J 5 197 ? -30.190 -37.482 36.633  1.00 91.84  ? 197 LEU K CB  1 
ATOM   12734 C CG  . LEU J 5 197 ? -31.050 -36.210 36.629  1.00 93.20  ? 197 LEU K CG  1 
ATOM   12735 C CD1 . LEU J 5 197 ? -31.550 -35.795 37.988  1.00 95.62  ? 197 LEU K CD1 1 
ATOM   12736 C CD2 . LEU J 5 197 ? -30.295 -35.020 36.074  1.00 88.89  ? 197 LEU K CD2 1 
ATOM   12737 N N   . ARG J 5 198 ? -33.099 -38.801 38.019  1.00 98.96  ? 198 ARG K N   1 
ATOM   12738 C CA  . ARG J 5 198 ? -34.497 -39.124 37.790  1.00 100.84 ? 198 ARG K CA  1 
ATOM   12739 C C   . ARG J 5 198 ? -35.345 -37.871 37.920  1.00 100.61 ? 198 ARG K C   1 
ATOM   12740 O O   . ARG J 5 198 ? -35.210 -37.127 38.894  1.00 100.43 ? 198 ARG K O   1 
ATOM   12741 C CB  . ARG J 5 198 ? -34.999 -40.207 38.744  1.00 101.68 ? 198 ARG K CB  1 
ATOM   12742 C CG  . ARG J 5 198 ? -36.320 -40.831 38.319  1.00 105.48 ? 198 ARG K CG  1 
ATOM   12743 C CD  . ARG J 5 198 ? -36.635 -42.076 39.118  1.00 111.77 ? 198 ARG K CD  1 
ATOM   12744 N NE  . ARG J 5 198 ? -37.462 -43.016 38.356  1.00 118.28 ? 198 ARG K NE  1 
ATOM   12745 C CZ  . ARG J 5 198 ? -37.879 -44.172 38.833  1.00 127.39 ? 198 ARG K CZ  1 
ATOM   12746 N NH1 . ARG J 5 198 ? -38.779 -44.875 38.176  1.00 129.66 ? 198 ARG K NH1 1 
ATOM   12747 N NH2 . ARG J 5 198 ? -37.451 -44.597 40.009  1.00 135.43 ? 198 ARG K NH2 1 
ATOM   12748 N N   . VAL J 5 199 ? -36.207 -37.658 36.920  1.00 99.15  ? 199 VAL K N   1 
ATOM   12749 C CA  . VAL J 5 199 ? -37.091 -36.507 36.912  1.00 98.49  ? 199 VAL K CA  1 
ATOM   12750 C C   . VAL J 5 199 ? -38.453 -36.971 36.424  1.00 100.14 ? 199 VAL K C   1 
ATOM   12751 O O   . VAL J 5 199 ? -38.584 -38.105 35.977  1.00 102.98 ? 199 VAL K O   1 
ATOM   12752 C CB  . VAL J 5 199 ? -36.529 -35.391 36.020  1.00 96.13  ? 199 VAL K CB  1 
ATOM   12753 C CG1 . VAL J 5 199 ? -35.176 -34.880 36.501  1.00 95.57  ? 199 VAL K CG1 1 
ATOM   12754 C CG2 . VAL J 5 199 ? -36.419 -35.865 34.586  1.00 100.67 ? 199 VAL K CG2 1 
ATOM   12755 N N   . SER J 5 200 ? -39.452 -36.086 36.506  1.00 99.99  ? 200 SER K N   1 
ATOM   12756 C CA  . SER J 5 200 ? -40.786 -36.409 36.031  1.00 101.67 ? 200 SER K CA  1 
ATOM   12757 C C   . SER J 5 200 ? -40.770 -36.574 34.518  1.00 99.63  ? 200 SER K C   1 
ATOM   12758 O O   . SER J 5 200 ? -39.910 -36.016 33.835  1.00 95.08  ? 200 SER K O   1 
ATOM   12759 C CB  . SER J 5 200 ? -41.790 -35.359 36.419  1.00 104.31 ? 200 SER K CB  1 
ATOM   12760 O OG  . SER J 5 200 ? -41.677 -34.200 35.601  1.00 103.86 ? 200 SER K OG  1 
ATOM   12761 N N   . ALA J 5 201 ? -41.756 -37.316 34.016  1.00 101.13 ? 201 ALA K N   1 
ATOM   12762 C CA  . ALA J 5 201 ? -41.894 -37.504 32.587  1.00 106.30 ? 201 ALA K CA  1 
ATOM   12763 C C   . ALA J 5 201 ? -42.090 -36.154 31.894  1.00 107.18 ? 201 ALA K C   1 
ATOM   12764 O O   . ALA J 5 201 ? -41.376 -35.831 30.948  1.00 103.87 ? 201 ALA K O   1 
ATOM   12765 C CB  . ALA J 5 201 ? -43.031 -38.448 32.294  1.00 110.67 ? 201 ALA K CB  1 
ATOM   12766 N N   . THR J 5 202 ? -43.040 -35.350 32.388  1.00 110.32 ? 202 THR K N   1 
ATOM   12767 C CA  . THR J 5 202 ? -43.396 -34.110 31.718  1.00 113.61 ? 202 THR K CA  1 
ATOM   12768 C C   . THR J 5 202 ? -42.153 -33.237 31.593  1.00 111.41 ? 202 THR K C   1 
ATOM   12769 O O   . THR J 5 202 ? -41.996 -32.582 30.568  1.00 120.20 ? 202 THR K O   1 
ATOM   12770 C CB  . THR J 5 202 ? -44.516 -33.369 32.443  1.00 122.70 ? 202 THR K CB  1 
ATOM   12771 O OG1 . THR J 5 202 ? -44.034 -33.362 33.781  1.00 129.41 ? 202 THR K OG1 1 
ATOM   12772 C CG2 . THR J 5 202 ? -45.883 -34.023 32.294  1.00 128.00 ? 202 THR K CG2 1 
ATOM   12773 N N   . PHE J 5 203 ? -41.276 -33.261 32.608  1.00 109.29 ? 203 PHE K N   1 
ATOM   12774 C CA  . PHE J 5 203 ? -40.046 -32.477 32.600  1.00 108.09 ? 203 PHE K CA  1 
ATOM   12775 C C   . PHE J 5 203 ? -39.049 -32.951 31.537  1.00 112.91 ? 203 PHE K C   1 
ATOM   12776 O O   . PHE J 5 203 ? -38.435 -32.124 30.866  1.00 124.92 ? 203 PHE K O   1 
ATOM   12777 C CB  . PHE J 5 203 ? -39.271 -32.543 33.913  1.00 101.48 ? 203 PHE K CB  1 
ATOM   12778 C CG  . PHE J 5 203 ? -38.119 -31.548 33.993  1.00 96.38  ? 203 PHE K CG  1 
ATOM   12779 C CD1 . PHE J 5 203 ? -36.805 -31.943 33.779  1.00 94.85  ? 203 PHE K CD1 1 
ATOM   12780 C CD2 . PHE J 5 203 ? -38.356 -30.209 34.273  1.00 97.90  ? 203 PHE K CD2 1 
ATOM   12781 C CE1 . PHE J 5 203 ? -35.762 -31.031 33.856  1.00 93.18  ? 203 PHE K CE1 1 
ATOM   12782 C CE2 . PHE J 5 203 ? -37.306 -29.305 34.370  1.00 95.35  ? 203 PHE K CE2 1 
ATOM   12783 C CZ  . PHE J 5 203 ? -36.013 -29.714 34.151  1.00 91.61  ? 203 PHE K CZ  1 
ATOM   12784 N N   . TRP J 5 204 ? -38.837 -34.268 31.416  1.00 106.58 ? 204 TRP K N   1 
ATOM   12785 C CA  . TRP J 5 204 ? -37.898 -34.796 30.433  1.00 98.26  ? 204 TRP K CA  1 
ATOM   12786 C C   . TRP J 5 204 ? -38.428 -34.664 29.000  1.00 96.61  ? 204 TRP K C   1 
ATOM   12787 O O   . TRP J 5 204 ? -37.667 -34.790 28.049  1.00 88.19  ? 204 TRP K O   1 
ATOM   12788 C CB  . TRP J 5 204 ? -37.568 -36.260 30.730  1.00 96.31  ? 204 TRP K CB  1 
ATOM   12789 C CG  . TRP J 5 204 ? -37.116 -36.967 29.487  1.00 97.32  ? 204 TRP K CG  1 
ATOM   12790 C CD1 . TRP J 5 204 ? -37.893 -37.701 28.645  1.00 98.64  ? 204 TRP K CD1 1 
ATOM   12791 C CD2 . TRP J 5 204 ? -35.801 -36.927 28.902  1.00 102.06 ? 204 TRP K CD2 1 
ATOM   12792 N NE1 . TRP J 5 204 ? -37.146 -38.151 27.595  1.00 100.74 ? 204 TRP K NE1 1 
ATOM   12793 C CE2 . TRP J 5 204 ? -35.862 -37.689 27.717  1.00 102.83 ? 204 TRP K CE2 1 
ATOM   12794 C CE3 . TRP J 5 204 ? -34.585 -36.333 29.256  1.00 104.94 ? 204 TRP K CE3 1 
ATOM   12795 C CZ2 . TRP J 5 204 ? -34.753 -37.870 26.889  1.00 104.08 ? 204 TRP K CZ2 1 
ATOM   12796 C CZ3 . TRP J 5 204 ? -33.490 -36.521 28.439  1.00 106.94 ? 204 TRP K CZ3 1 
ATOM   12797 C CH2 . TRP J 5 204 ? -33.576 -37.272 27.267  1.00 102.76 ? 204 TRP K CH2 1 
ATOM   12798 N N   . GLN J 5 205 ? -39.736 -34.450 28.853  1.00 104.40 ? 205 GLN K N   1 
ATOM   12799 C CA  . GLN J 5 205 ? -40.372 -34.362 27.549  1.00 109.75 ? 205 GLN K CA  1 
ATOM   12800 C C   . GLN J 5 205 ? -40.261 -32.951 26.991  1.00 111.79 ? 205 GLN K C   1 
ATOM   12801 O O   . GLN J 5 205 ? -40.420 -32.762 25.785  1.00 110.10 ? 205 GLN K O   1 
ATOM   12802 C CB  . GLN J 5 205 ? -41.839 -34.761 27.669  1.00 117.75 ? 205 GLN K CB  1 
ATOM   12803 C CG  . GLN J 5 205 ? -42.026 -36.270 27.772  1.00 123.93 ? 205 GLN K CG  1 
ATOM   12804 C CD  . GLN J 5 205 ? -43.368 -36.680 28.344  1.00 127.39 ? 205 GLN K CD  1 
ATOM   12805 O OE1 . GLN J 5 205 ? -44.115 -35.872 28.919  1.00 130.95 ? 205 GLN K OE1 1 
ATOM   12806 N NE2 . GLN J 5 205 ? -43.658 -37.968 28.215  1.00 122.81 ? 205 GLN K NE2 1 
ATOM   12807 N N   . ASP J 5 206 ? -40.004 -31.980 27.887  1.00 113.74 ? 206 ASP K N   1 
ATOM   12808 C CA  . ASP J 5 206 ? -39.810 -30.587 27.519  1.00 109.32 ? 206 ASP K CA  1 
ATOM   12809 C C   . ASP J 5 206 ? -38.496 -30.473 26.751  1.00 112.82 ? 206 ASP K C   1 
ATOM   12810 O O   . ASP J 5 206 ? -37.426 -30.797 27.268  1.00 118.86 ? 206 ASP K O   1 
ATOM   12811 C CB  . ASP J 5 206 ? -39.834 -29.682 28.741  1.00 100.35 ? 206 ASP K CB  1 
ATOM   12812 C CG  . ASP J 5 206 ? -40.027 -28.212 28.425  1.00 96.01  ? 206 ASP K CG  1 
ATOM   12813 O OD1 . ASP J 5 206 ? -39.926 -27.859 27.238  1.00 96.47  ? 206 ASP K OD1 1 
ATOM   12814 O OD2 . ASP J 5 206 ? -40.296 -27.443 29.359  1.00 90.69  ? 206 ASP K OD2 1 
ATOM   12815 N N   . PRO J 5 207 ? -38.519 -30.018 25.477  1.00 111.63 ? 207 PRO K N   1 
ATOM   12816 C CA  . PRO J 5 207 ? -37.291 -29.971 24.693  1.00 108.72 ? 207 PRO K CA  1 
ATOM   12817 C C   . PRO J 5 207 ? -36.389 -28.821 25.137  1.00 107.99 ? 207 PRO K C   1 
ATOM   12818 O O   . PRO J 5 207 ? -35.255 -28.724 24.676  1.00 108.53 ? 207 PRO K O   1 
ATOM   12819 C CB  . PRO J 5 207 ? -37.810 -29.830 23.253  1.00 111.44 ? 207 PRO K CB  1 
ATOM   12820 C CG  . PRO J 5 207 ? -39.178 -29.165 23.369  1.00 114.72 ? 207 PRO K CG  1 
ATOM   12821 C CD  . PRO J 5 207 ? -39.697 -29.534 24.738  1.00 114.61 ? 207 PRO K CD  1 
ATOM   12822 N N   . ARG J 5 208 ? -36.908 -27.974 26.045  1.00 104.63 ? 208 ARG K N   1 
ATOM   12823 C CA  . ARG J 5 208 ? -36.175 -26.834 26.561  1.00 99.47  ? 208 ARG K CA  1 
ATOM   12824 C C   . ARG J 5 208 ? -35.119 -27.293 27.564  1.00 97.59  ? 208 ARG K C   1 
ATOM   12825 O O   . ARG J 5 208 ? -34.174 -26.551 27.821  1.00 96.15  ? 208 ARG K O   1 
ATOM   12826 C CB  . ARG J 5 208 ? -37.139 -25.782 27.132  1.00 97.78  ? 208 ARG K CB  1 
ATOM   12827 C CG  . ARG J 5 208 ? -37.908 -25.088 26.020  1.00 100.49 ? 208 ARG K CG  1 
ATOM   12828 C CD  . ARG J 5 208 ? -38.766 -23.893 26.408  1.00 105.32 ? 208 ARG K CD  1 
ATOM   12829 N NE  . ARG J 5 208 ? -40.044 -24.353 26.965  1.00 106.92 ? 208 ARG K NE  1 
ATOM   12830 C CZ  . ARG J 5 208 ? -40.364 -24.313 28.231  1.00 102.15 ? 208 ARG K CZ  1 
ATOM   12831 N NH1 . ARG J 5 208 ? -39.542 -23.777 29.112  1.00 112.85 ? 208 ARG K NH1 1 
ATOM   12832 N NH2 . ARG J 5 208 ? -41.490 -24.849 28.625  1.00 99.42  ? 208 ARG K NH2 1 
ATOM   12833 N N   . ASN J 5 209 ? -35.270 -28.508 28.113  1.00 95.70  ? 209 ASN K N   1 
ATOM   12834 C CA  . ASN J 5 209 ? -34.462 -28.914 29.252  1.00 98.50  ? 209 ASN K CA  1 
ATOM   12835 C C   . ASN J 5 209 ? -33.201 -29.618 28.766  1.00 100.18 ? 209 ASN K C   1 
ATOM   12836 O O   . ASN J 5 209 ? -33.260 -30.552 27.967  1.00 89.06  ? 209 ASN K O   1 
ATOM   12837 C CB  . ASN J 5 209 ? -35.267 -29.687 30.293  1.00 98.32  ? 209 ASN K CB  1 
ATOM   12838 C CG  . ASN J 5 209 ? -36.291 -28.794 30.952  1.00 99.30  ? 209 ASN K CG  1 
ATOM   12839 O OD1 . ASN J 5 209 ? -35.961 -27.684 31.375  1.00 92.43  ? 209 ASN K OD1 1 
ATOM   12840 N ND2 . ASN J 5 209 ? -37.543 -29.221 31.015  1.00 109.53 ? 209 ASN K ND2 1 
ATOM   12841 N N   . HIS J 5 210 ? -32.067 -29.123 29.291  1.00 101.23 ? 210 HIS K N   1 
ATOM   12842 C CA  . HIS J 5 210 ? -30.724 -29.562 28.955  1.00 92.27  ? 210 HIS K CA  1 
ATOM   12843 C C   . HIS J 5 210 ? -30.190 -30.372 30.124  1.00 92.95  ? 210 HIS K C   1 
ATOM   12844 O O   . HIS J 5 210 ? -30.217 -29.881 31.248  1.00 101.95 ? 210 HIS K O   1 
ATOM   12845 C CB  . HIS J 5 210 ? -29.827 -28.334 28.778  1.00 87.25  ? 210 HIS K CB  1 
ATOM   12846 C CG  . HIS J 5 210 ? -28.419 -28.657 28.442  1.00 90.09  ? 210 HIS K CG  1 
ATOM   12847 N ND1 . HIS J 5 210 ? -27.367 -28.099 29.121  1.00 96.29  ? 210 HIS K ND1 1 
ATOM   12848 C CD2 . HIS J 5 210 ? -27.873 -29.463 27.513  1.00 88.62  ? 210 HIS K CD2 1 
ATOM   12849 C CE1 . HIS J 5 210 ? -26.229 -28.551 28.588  1.00 96.36  ? 210 HIS K CE1 1 
ATOM   12850 N NE2 . HIS J 5 210 ? -26.518 -29.380 27.604  1.00 86.23  ? 210 HIS K NE2 1 
ATOM   12851 N N   . PHE J 5 211 ? -29.737 -31.605 29.874  1.00 92.80  ? 211 PHE K N   1 
ATOM   12852 C CA  . PHE J 5 211 ? -29.239 -32.460 30.949  1.00 95.41  ? 211 PHE K CA  1 
ATOM   12853 C C   . PHE J 5 211 ? -27.799 -32.852 30.640  1.00 93.26  ? 211 PHE K C   1 
ATOM   12854 O O   . PHE J 5 211 ? -27.531 -33.347 29.559  1.00 100.78 ? 211 PHE K O   1 
ATOM   12855 C CB  . PHE J 5 211 ? -30.060 -33.747 31.097  1.00 94.53  ? 211 PHE K CB  1 
ATOM   12856 C CG  . PHE J 5 211 ? -31.565 -33.568 31.242  1.00 92.47  ? 211 PHE K CG  1 
ATOM   12857 C CD1 . PHE J 5 211 ? -32.367 -33.262 30.153  1.00 99.22  ? 211 PHE K CD1 1 
ATOM   12858 C CD2 . PHE J 5 211 ? -32.183 -33.783 32.453  1.00 89.40  ? 211 PHE K CD2 1 
ATOM   12859 C CE1 . PHE J 5 211 ? -33.735 -33.121 30.297  1.00 98.74  ? 211 PHE K CE1 1 
ATOM   12860 C CE2 . PHE J 5 211 ? -33.548 -33.648 32.584  1.00 91.45  ? 211 PHE K CE2 1 
ATOM   12861 C CZ  . PHE J 5 211 ? -34.318 -33.297 31.516  1.00 93.11  ? 211 PHE K CZ  1 
ATOM   12862 N N   . ARG J 5 212 ? -26.877 -32.638 31.577  1.00 92.24  ? 212 ARG K N   1 
ATOM   12863 C CA  . ARG J 5 212 ? -25.457 -32.816 31.298  1.00 90.39  ? 212 ARG K CA  1 
ATOM   12864 C C   . ARG J 5 212 ? -24.806 -33.532 32.469  1.00 82.12  ? 212 ARG K C   1 
ATOM   12865 O O   . ARG J 5 212 ? -25.050 -33.197 33.613  1.00 88.78  ? 212 ARG K O   1 
ATOM   12866 C CB  . ARG J 5 212 ? -24.705 -31.496 31.083  1.00 93.70  ? 212 ARG K CB  1 
ATOM   12867 C CG  . ARG J 5 212 ? -23.189 -31.626 31.150  1.00 90.60  ? 212 ARG K CG  1 
ATOM   12868 C CD  . ARG J 5 212 ? -22.457 -30.487 30.427  1.00 86.46  ? 212 ARG K CD  1 
ATOM   12869 N NE  . ARG J 5 212 ? -22.593 -29.195 31.095  1.00 82.62  ? 212 ARG K NE  1 
ATOM   12870 C CZ  . ARG J 5 212 ? -21.990 -28.882 32.225  1.00 84.44  ? 212 ARG K CZ  1 
ATOM   12871 N NH1 . ARG J 5 212 ? -22.333 -27.783 32.863  1.00 85.19  ? 212 ARG K NH1 1 
ATOM   12872 N NH2 . ARG J 5 212 ? -21.095 -29.702 32.744  1.00 84.32  ? 212 ARG K NH2 1 
ATOM   12873 N N   . CYS J 5 213 ? -24.011 -34.539 32.157  1.00 75.71  ? 213 CYS K N   1 
ATOM   12874 C CA  . CYS J 5 213 ? -23.317 -35.321 33.152  1.00 72.41  ? 213 CYS K CA  1 
ATOM   12875 C C   . CYS J 5 213 ? -21.835 -34.995 33.039  1.00 75.27  ? 213 CYS K C   1 
ATOM   12876 O O   . CYS J 5 213 ? -21.270 -34.906 31.960  1.00 85.82  ? 213 CYS K O   1 
ATOM   12877 C CB  . CYS J 5 213 ? -23.614 -36.795 32.953  1.00 71.22  ? 213 CYS K CB  1 
ATOM   12878 S SG  . CYS J 5 213 ? -22.445 -37.822 33.858  1.00 71.19  ? 213 CYS K SG  1 
ATOM   12879 N N   . GLN J 5 214 ? -21.196 -34.794 34.168  1.00 81.01  ? 214 GLN K N   1 
ATOM   12880 C CA  . GLN J 5 214 ? -19.882 -34.192 34.171  1.00 84.52  ? 214 GLN K CA  1 
ATOM   12881 C C   . GLN J 5 214 ? -18.992 -35.037 35.061  1.00 83.52  ? 214 GLN K C   1 
ATOM   12882 O O   . GLN J 5 214 ? -19.354 -35.298 36.198  1.00 100.70 ? 214 GLN K O   1 
ATOM   12883 C CB  . GLN J 5 214 ? -20.043 -32.786 34.737  1.00 85.13  ? 214 GLN K CB  1 
ATOM   12884 C CG  . GLN J 5 214 ? -18.844 -31.900 34.477  1.00 83.66  ? 214 GLN K CG  1 
ATOM   12885 C CD  . GLN J 5 214 ? -18.893 -30.644 35.309  1.00 82.15  ? 214 GLN K CD  1 
ATOM   12886 O OE1 . GLN J 5 214 ? -19.229 -29.564 34.807  1.00 80.80  ? 214 GLN K OE1 1 
ATOM   12887 N NE2 . GLN J 5 214 ? -18.577 -30.793 36.587  1.00 80.70  ? 214 GLN K NE2 1 
ATOM   12888 N N   . VAL J 5 215 ? -17.857 -35.477 34.534  1.00 78.84  ? 215 VAL K N   1 
ATOM   12889 C CA  . VAL J 5 215 ? -16.970 -36.327 35.308  1.00 79.15  ? 215 VAL K CA  1 
ATOM   12890 C C   . VAL J 5 215 ? -15.595 -35.670 35.348  1.00 83.69  ? 215 VAL K C   1 
ATOM   12891 O O   . VAL J 5 215 ? -14.899 -35.593 34.328  1.00 80.09  ? 215 VAL K O   1 
ATOM   12892 C CB  . VAL J 5 215 ? -16.867 -37.770 34.794  1.00 79.45  ? 215 VAL K CB  1 
ATOM   12893 C CG1 . VAL J 5 215 ? -15.869 -38.563 35.620  1.00 78.95  ? 215 VAL K CG1 1 
ATOM   12894 C CG2 . VAL J 5 215 ? -18.223 -38.461 34.785  1.00 81.55  ? 215 VAL K CG2 1 
ATOM   12895 N N   . GLN J 5 216 ? -15.256 -35.155 36.537  1.00 81.63  ? 216 GLN K N   1 
ATOM   12896 C CA  . GLN J 5 216 ? -13.956 -34.574 36.778  1.00 79.07  ? 216 GLN K CA  1 
ATOM   12897 C C   . GLN J 5 216 ? -12.987 -35.699 37.073  1.00 78.28  ? 216 GLN K C   1 
ATOM   12898 O O   . GLN J 5 216 ? -13.262 -36.554 37.904  1.00 78.37  ? 216 GLN K O   1 
ATOM   12899 C CB  . GLN J 5 216 ? -13.983 -33.642 37.975  1.00 80.69  ? 216 GLN K CB  1 
ATOM   12900 C CG  . GLN J 5 216 ? -12.616 -33.041 38.256  1.00 84.09  ? 216 GLN K CG  1 
ATOM   12901 C CD  . GLN J 5 216 ? -12.698 -31.563 38.523  1.00 84.80  ? 216 GLN K CD  1 
ATOM   12902 O OE1 . GLN J 5 216 ? -13.726 -31.061 39.003  1.00 84.25  ? 216 GLN K OE1 1 
ATOM   12903 N NE2 . GLN J 5 216 ? -11.583 -30.888 38.258  1.00 81.48  ? 216 GLN K NE2 1 
ATOM   12904 N N   . PHE J 5 217 ? -11.856 -35.685 36.368  1.00 79.09  ? 217 PHE K N   1 
ATOM   12905 C CA  . PHE J 5 217 ? -10.833 -36.743 36.534  1.00 81.79  ? 217 PHE K CA  1 
ATOM   12906 C C   . PHE J 5 217 ? -9.569  -36.109 37.040  1.00 86.39  ? 217 PHE K C   1 
ATOM   12907 O O   . PHE J 5 217 ? -9.118  -35.107 36.460  1.00 84.77  ? 217 PHE K O   1 
ATOM   12908 C CB  . PHE J 5 217 ? -10.582 -37.380 35.169  1.00 81.80  ? 217 PHE K CB  1 
ATOM   12909 C CG  . PHE J 5 217 ? -9.376  -38.297 35.022  1.00 85.07  ? 217 PHE K CG  1 
ATOM   12910 C CD1 . PHE J 5 217 ? -9.448  -39.632 35.398  1.00 87.33  ? 217 PHE K CD1 1 
ATOM   12911 C CD2 . PHE J 5 217 ? -8.189  -37.832 34.470  1.00 91.25  ? 217 PHE K CD2 1 
ATOM   12912 C CE1 . PHE J 5 217 ? -8.355  -40.468 35.249  1.00 93.02  ? 217 PHE K CE1 1 
ATOM   12913 C CE2 . PHE J 5 217 ? -7.100  -38.673 34.323  1.00 92.45  ? 217 PHE K CE2 1 
ATOM   12914 C CZ  . PHE J 5 217 ? -7.184  -39.987 34.714  1.00 92.75  ? 217 PHE K CZ  1 
ATOM   12915 N N   . TYR J 5 218 ? -9.007  -36.675 38.105  1.00 88.69  ? 218 TYR K N   1 
ATOM   12916 C CA  . TYR J 5 218 ? -7.715  -36.170 38.632  1.00 82.62  ? 218 TYR K CA  1 
ATOM   12917 C C   . TYR J 5 218 ? -6.641  -37.000 37.976  1.00 80.72  ? 218 TYR K C   1 
ATOM   12918 O O   . TYR J 5 218 ? -6.701  -38.239 38.063  1.00 76.32  ? 218 TYR K O   1 
ATOM   12919 C CB  . TYR J 5 218 ? -7.845  -36.156 40.154  1.00 84.37  ? 218 TYR K CB  1 
ATOM   12920 C CG  . TYR J 5 218 ? -9.006  -35.286 40.608  1.00 80.52  ? 218 TYR K CG  1 
ATOM   12921 C CD1 . TYR J 5 218 ? -8.911  -33.903 40.574  1.00 77.73  ? 218 TYR K CD1 1 
ATOM   12922 C CD2 . TYR J 5 218 ? -10.203 -35.847 41.034  1.00 75.53  ? 218 TYR K CD2 1 
ATOM   12923 C CE1 . TYR J 5 218 ? -9.965  -33.100 40.972  1.00 75.44  ? 218 TYR K CE1 1 
ATOM   12924 C CE2 . TYR J 5 218 ? -11.265 -35.055 41.433  1.00 72.50  ? 218 TYR K CE2 1 
ATOM   12925 C CZ  . TYR J 5 218 ? -11.144 -33.678 41.403  1.00 73.03  ? 218 TYR K CZ  1 
ATOM   12926 O OH  . TYR J 5 218 ? -12.181 -32.885 41.794  1.00 75.42  ? 218 TYR K OH  1 
ATOM   12927 N N   . GLY J 5 219 ? -5.685  -36.342 37.336  1.00 83.47  ? 219 GLY K N   1 
ATOM   12928 C CA  . GLY J 5 219 ? -4.678  -37.022 36.534  1.00 89.15  ? 219 GLY K CA  1 
ATOM   12929 C C   . GLY J 5 219 ? -3.301  -36.405 36.762  1.00 89.21  ? 219 GLY K C   1 
ATOM   12930 O O   . GLY J 5 219 ? -2.963  -36.087 37.894  1.00 92.27  ? 219 GLY K O   1 
ATOM   12931 N N   . LEU J 5 220 ? -2.525  -36.199 35.696  1.00 93.14  ? 220 LEU K N   1 
ATOM   12932 C CA  . LEU J 5 220 ? -1.169  -35.691 35.861  1.00 100.71 ? 220 LEU K CA  1 
ATOM   12933 C C   . LEU J 5 220 ? -1.201  -34.159 35.894  1.00 106.11 ? 220 LEU K C   1 
ATOM   12934 O O   . LEU J 5 220 ? -2.271  -33.545 35.802  1.00 107.16 ? 220 LEU K O   1 
ATOM   12935 C CB  . LEU J 5 220 ? -0.251  -36.258 34.773  1.00 101.85 ? 220 LEU K CB  1 
ATOM   12936 C CG  . LEU J 5 220 ? -0.327  -37.776 34.536  1.00 101.79 ? 220 LEU K CG  1 
ATOM   12937 C CD1 . LEU J 5 220 ? 0.681   -38.287 33.553  1.00 104.51 ? 220 LEU K CD1 1 
ATOM   12938 C CD2 . LEU J 5 220 ? -0.140  -38.568 35.785  1.00 101.67 ? 220 LEU K CD2 1 
ATOM   12939 N N   . SER J 5 221 ? -0.020  -33.571 36.075  1.00 108.27 ? 221 SER K N   1 
ATOM   12940 C CA  . SER J 5 221 ? 0.054   -32.100 36.223  1.00 113.07 ? 221 SER K CA  1 
ATOM   12941 C C   . SER J 5 221 ? 1.033   -31.521 35.204  1.00 126.87 ? 221 SER K C   1 
ATOM   12942 O O   . SER J 5 221 ? 1.661   -32.306 34.471  1.00 129.66 ? 221 SER K O   1 
ATOM   12943 C CB  . SER J 5 221 ? 0.506   -31.751 37.598  1.00 113.64 ? 221 SER K CB  1 
ATOM   12944 O OG  . SER J 5 221 ? 1.877   -32.086 37.764  1.00 122.66 ? 221 SER K OG  1 
ATOM   12945 N N   . GLU J 5 222 ? 1.193   -30.200 35.214  1.00 141.89 ? 222 GLU K N   1 
ATOM   12946 C CA  . GLU J 5 222 ? 2.096   -29.530 34.247  1.00 147.65 ? 222 GLU K CA  1 
ATOM   12947 C C   . GLU J 5 222 ? 3.542   -29.709 34.716  1.00 144.16 ? 222 GLU K C   1 
ATOM   12948 O O   . GLU J 5 222 ? 4.288   -28.711 34.724  1.00 149.31 ? 222 GLU K O   1 
ATOM   12949 C CB  . GLU J 5 222 ? 1.714   -28.057 34.133  1.00 149.92 ? 222 GLU K CB  1 
ATOM   12950 C CG  . GLU J 5 222 ? 0.718   -27.779 33.011  1.00 155.79 ? 222 GLU K CG  1 
ATOM   12951 C CD  . GLU J 5 222 ? -0.208  -28.928 32.653  1.00 164.50 ? 222 GLU K CD  1 
ATOM   12952 O OE1 . GLU J 5 222 ? -1.171  -29.167 33.412  1.00 156.27 ? 222 GLU K OE1 1 
ATOM   12953 O OE2 . GLU J 5 222 ? 0.028   -29.582 31.615  1.00 171.57 ? 222 GLU K OE2 1 
ATOM   12954 N N   . ASN J 5 223 ? 3.908   -30.932 35.088  1.00 136.02 ? 223 ASN K N   1 
ATOM   12955 C CA  . ASN J 5 223 ? 5.295   -31.221 35.525  1.00 135.08 ? 223 ASN K CA  1 
ATOM   12956 C C   . ASN J 5 223 ? 5.637   -32.620 35.025  1.00 137.25 ? 223 ASN K C   1 
ATOM   12957 O O   . ASN J 5 223 ? 6.720   -32.801 34.437  1.00 138.32 ? 223 ASN K O   1 
ATOM   12958 C CB  . ASN J 5 223 ? 5.435   -31.105 37.036  1.00 130.60 ? 223 ASN K CB  1 
ATOM   12959 C CG  . ASN J 5 223 ? 5.613   -29.673 37.473  1.00 129.58 ? 223 ASN K CG  1 
ATOM   12960 O OD1 . ASN J 5 223 ? 4.711   -29.093 38.088  1.00 130.63 ? 223 ASN K OD1 1 
ATOM   12961 N ND2 . ASN J 5 223 ? 6.754   -29.081 37.153  1.00 131.39 ? 223 ASN K ND2 1 
ATOM   12962 N N   . ASP J 5 224 ? 4.726   -33.565 35.243  1.00 134.25 ? 224 ASP K N   1 
ATOM   12963 C CA  . ASP J 5 224 ? 4.951   -34.941 34.737  1.00 131.20 ? 224 ASP K CA  1 
ATOM   12964 C C   . ASP J 5 224 ? 5.217   -34.842 33.233  1.00 129.04 ? 224 ASP K C   1 
ATOM   12965 O O   . ASP J 5 224 ? 4.312   -34.392 32.507  1.00 123.03 ? 224 ASP K O   1 
ATOM   12966 C CB  . ASP J 5 224 ? 3.786   -35.846 35.095  1.00 127.41 ? 224 ASP K CB  1 
ATOM   12967 C CG  . ASP J 5 224 ? 3.049   -35.493 36.378  1.00 125.64 ? 224 ASP K CG  1 
ATOM   12968 O OD1 . ASP J 5 224 ? 2.586   -34.341 36.489  1.00 130.09 ? 224 ASP K OD1 1 
ATOM   12969 O OD2 . ASP J 5 224 ? 2.941   -36.376 37.252  1.00 128.14 ? 224 ASP K OD2 1 
ATOM   12970 N N   . GLU J 5 225 ? 6.417   -35.221 32.788  1.00 133.11 ? 225 GLU K N   1 
ATOM   12971 C CA  . GLU J 5 225 ? 6.748   -35.112 31.372  1.00 135.92 ? 225 GLU K CA  1 
ATOM   12972 C C   . GLU J 5 225 ? 5.953   -36.180 30.610  1.00 127.04 ? 225 GLU K C   1 
ATOM   12973 O O   . GLU J 5 225 ? 5.568   -37.192 31.178  1.00 128.30 ? 225 GLU K O   1 
ATOM   12974 C CB  . GLU J 5 225 ? 8.274   -35.049 31.191  1.00 144.19 ? 225 GLU K CB  1 
ATOM   12975 C CG  . GLU J 5 225 ? 9.118   -35.999 32.045  1.00 148.33 ? 225 GLU K CG  1 
ATOM   12976 C CD  . GLU J 5 225 ? 9.763   -37.123 31.254  1.00 153.48 ? 225 GLU K CD  1 
ATOM   12977 O OE1 . GLU J 5 225 ? 10.894  -36.870 30.799  1.00 158.69 ? 225 GLU K OE1 1 
ATOM   12978 O OE2 . GLU J 5 225 ? 9.180   -38.221 31.091  1.00 151.20 ? 225 GLU K OE2 1 
ATOM   12979 N N   . TRP J 5 226 ? 5.657   -35.955 29.327  1.00 125.18 ? 226 TRP K N   1 
ATOM   12980 C CA  . TRP J 5 226 ? 4.794   -36.878 28.605  1.00 123.98 ? 226 TRP K CA  1 
ATOM   12981 C C   . TRP J 5 226 ? 5.377   -37.236 27.238  1.00 130.37 ? 226 TRP K C   1 
ATOM   12982 O O   . TRP J 5 226 ? 5.414   -36.405 26.338  1.00 121.12 ? 226 TRP K O   1 
ATOM   12983 C CB  . TRP J 5 226 ? 3.398   -36.268 28.479  1.00 118.78 ? 226 TRP K CB  1 
ATOM   12984 C CG  . TRP J 5 226 ? 2.338   -37.245 28.051  1.00 114.62 ? 226 TRP K CG  1 
ATOM   12985 C CD1 . TRP J 5 226 ? 1.554   -37.103 26.953  1.00 114.01 ? 226 TRP K CD1 1 
ATOM   12986 C CD2 . TRP J 5 226 ? 1.888   -38.450 28.707  1.00 112.11 ? 226 TRP K CD2 1 
ATOM   12987 N NE1 . TRP J 5 226 ? 0.676   -38.148 26.850  1.00 113.58 ? 226 TRP K NE1 1 
ATOM   12988 C CE2 . TRP J 5 226 ? 0.854   -38.990 27.913  1.00 111.00 ? 226 TRP K CE2 1 
ATOM   12989 C CE3 . TRP J 5 226 ? 2.239   -39.128 29.873  1.00 112.22 ? 226 TRP K CE3 1 
ATOM   12990 C CZ2 . TRP J 5 226 ? 0.180   -40.165 28.246  1.00 107.11 ? 226 TRP K CZ2 1 
ATOM   12991 C CZ3 . TRP J 5 226 ? 1.567   -40.290 30.201  1.00 110.62 ? 226 TRP K CZ3 1 
ATOM   12992 C CH2 . TRP J 5 226 ? 0.554   -40.803 29.397  1.00 104.17 ? 226 TRP K CH2 1 
ATOM   12993 N N   . THR J 5 227 ? 5.766   -38.514 27.108  1.00 143.68 ? 227 THR K N   1 
ATOM   12994 C CA  . THR J 5 227 ? 6.579   -39.014 26.012  1.00 150.84 ? 227 THR K CA  1 
ATOM   12995 C C   . THR J 5 227 ? 5.677   -39.457 24.867  1.00 155.64 ? 227 THR K C   1 
ATOM   12996 O O   . THR J 5 227 ? 6.133   -39.590 23.731  1.00 169.28 ? 227 THR K O   1 
ATOM   12997 C CB  . THR J 5 227 ? 7.397   -40.207 26.503  1.00 156.29 ? 227 THR K CB  1 
ATOM   12998 O OG1 . THR J 5 227 ? 6.397   -41.219 26.549  1.00 164.17 ? 227 THR K OG1 1 
ATOM   12999 C CG2 . THR J 5 227 ? 7.986   -40.021 27.891  1.00 160.74 ? 227 THR K CG2 1 
ATOM   13000 N N   . GLN J 5 228 ? 4.403   -39.694 25.192  1.00 152.11 ? 228 GLN K N   1 
ATOM   13001 C CA  . GLN J 5 228 ? 3.501   -40.431 24.326  1.00 150.04 ? 228 GLN K CA  1 
ATOM   13002 C C   . GLN J 5 228 ? 2.798   -39.523 23.316  1.00 144.21 ? 228 GLN K C   1 
ATOM   13003 O O   . GLN J 5 228 ? 2.668   -38.321 23.538  1.00 132.25 ? 228 GLN K O   1 
ATOM   13004 C CB  . GLN J 5 228 ? 2.469   -41.131 25.203  1.00 152.54 ? 228 GLN K CB  1 
ATOM   13005 C CG  . GLN J 5 228 ? 3.036   -42.300 26.000  1.00 150.74 ? 228 GLN K CG  1 
ATOM   13006 C CD  . GLN J 5 228 ? 2.146   -43.524 25.922  1.00 148.16 ? 228 GLN K CD  1 
ATOM   13007 O OE1 . GLN J 5 228 ? 0.910   -43.448 26.027  1.00 128.64 ? 228 GLN K OE1 1 
ATOM   13008 N NE2 . GLN J 5 228 ? 2.782   -44.668 25.694  1.00 150.56 ? 228 GLN K NE2 1 
ATOM   13009 N N   . ASP J 5 229 ? 2.313   -40.126 22.220  1.00 146.46 ? 229 ASP K N   1 
ATOM   13010 C CA  . ASP J 5 229 ? 1.781   -39.357 21.099  1.00 152.51 ? 229 ASP K CA  1 
ATOM   13011 C C   . ASP J 5 229 ? 0.332   -38.949 21.354  1.00 137.16 ? 229 ASP K C   1 
ATOM   13012 O O   . ASP J 5 229 ? -0.109  -37.919 20.836  1.00 139.74 ? 229 ASP K O   1 
ATOM   13013 C CB  . ASP J 5 229 ? 2.018   -39.982 19.729  1.00 158.44 ? 229 ASP K CB  1 
ATOM   13014 C CG  . ASP J 5 229 ? 2.729   -41.331 19.696  1.00 167.32 ? 229 ASP K CG  1 
ATOM   13015 O OD1 . ASP J 5 229 ? 2.783   -42.019 20.746  1.00 170.20 ? 229 ASP K OD1 1 
ATOM   13016 O OD2 . ASP J 5 229 ? 3.275   -41.654 18.632  1.00 168.19 ? 229 ASP K OD2 1 
ATOM   13017 N N   . ARG J 5 230 ? -0.403  -39.739 22.146  1.00 123.02 ? 230 ARG K N   1 
ATOM   13018 C CA  . ARG J 5 230 ? -1.742  -39.310 22.526  1.00 119.39 ? 230 ARG K CA  1 
ATOM   13019 C C   . ARG J 5 230 ? -1.627  -38.162 23.531  1.00 113.91 ? 230 ARG K C   1 
ATOM   13020 O O   . ARG J 5 230 ? -0.527  -37.775 23.913  1.00 112.84 ? 230 ARG K O   1 
ATOM   13021 C CB  . ARG J 5 230 ? -2.634  -40.432 23.069  1.00 116.85 ? 230 ARG K CB  1 
ATOM   13022 C CG  . ARG J 5 230 ? -2.570  -40.654 24.575  1.00 110.40 ? 230 ARG K CG  1 
ATOM   13023 C CD  . ARG J 5 230 ? -3.368  -41.894 24.951  1.00 106.16 ? 230 ARG K CD  1 
ATOM   13024 N NE  . ARG J 5 230 ? -2.822  -42.644 26.085  1.00 102.88 ? 230 ARG K NE  1 
ATOM   13025 C CZ  . ARG J 5 230 ? -3.117  -42.429 27.350  1.00 100.01 ? 230 ARG K CZ  1 
ATOM   13026 N NH1 . ARG J 5 230 ? -4.042  -41.536 27.671  1.00 98.71  ? 230 ARG K NH1 1 
ATOM   13027 N NH2 . ARG J 5 230 ? -2.452  -43.092 28.279  1.00 100.92 ? 230 ARG K NH2 1 
ATOM   13028 N N   . ALA J 5 231 ? -2.783  -37.617 23.928  1.00 106.66 ? 231 ALA K N   1 
ATOM   13029 C CA  . ALA J 5 231 ? -2.853  -36.385 24.698  1.00 106.36 ? 231 ALA K CA  1 
ATOM   13030 C C   . ALA J 5 231 ? -2.601  -36.669 26.181  1.00 111.56 ? 231 ALA K C   1 
ATOM   13031 O O   . ALA J 5 231 ? -3.065  -37.672 26.733  1.00 114.45 ? 231 ALA K O   1 
ATOM   13032 C CB  . ALA J 5 231 ? -4.197  -35.730 24.476  1.00 104.57 ? 231 ALA K CB  1 
ATOM   13033 N N   . LYS J 5 232 ? -1.793  -35.793 26.795  1.00 108.89 ? 232 LYS K N   1 
ATOM   13034 C CA  . LYS J 5 232 ? -1.411  -35.972 28.220  1.00 105.69 ? 232 LYS K CA  1 
ATOM   13035 C C   . LYS J 5 232 ? -2.670  -36.057 29.070  1.00 102.31 ? 232 LYS K C   1 
ATOM   13036 O O   . LYS J 5 232 ? -3.520  -35.152 28.982  1.00 103.14 ? 232 LYS K O   1 
ATOM   13037 C CB  . LYS J 5 232 ? -0.566  -34.819 28.769  1.00 104.54 ? 232 LYS K CB  1 
ATOM   13038 C CG  . LYS J 5 232 ? -0.245  -34.911 30.255  1.00 97.11  ? 232 LYS K CG  1 
ATOM   13039 C CD  . LYS J 5 232 ? 1.160   -34.468 30.642  1.00 99.05  ? 232 LYS K CD  1 
ATOM   13040 C CE  . LYS J 5 232 ? 1.311   -32.982 30.708  1.00 99.63  ? 232 LYS K CE  1 
ATOM   13041 N NZ  . LYS J 5 232 ? 2.386   -32.580 31.618  1.00 103.00 ? 232 LYS K NZ  1 
ATOM   13042 N N   . PRO J 5 233 ? -2.811  -37.106 29.893  1.00 94.30  ? 233 PRO K N   1 
ATOM   13043 C CA  . PRO J 5 233 ? -4.016  -37.280 30.682  1.00 90.27  ? 233 PRO K CA  1 
ATOM   13044 C C   . PRO J 5 233 ? -3.951  -36.426 31.948  1.00 93.74  ? 233 PRO K C   1 
ATOM   13045 O O   . PRO J 5 233 ? -3.874  -36.943 33.061  1.00 102.15 ? 233 PRO K O   1 
ATOM   13046 C CB  . PRO J 5 233 ? -4.061  -38.806 30.909  1.00 88.45  ? 233 PRO K CB  1 
ATOM   13047 C CG  . PRO J 5 233 ? -2.640  -39.275 30.760  1.00 90.27  ? 233 PRO K CG  1 
ATOM   13048 C CD  . PRO J 5 233 ? -1.845  -38.197 30.076  1.00 94.29  ? 233 PRO K CD  1 
ATOM   13049 N N   . VAL J 5 234 ? -3.994  -35.116 31.738  1.00 92.99  ? 234 VAL K N   1 
ATOM   13050 C CA  . VAL J 5 234 ? -3.950  -34.179 32.886  1.00 95.48  ? 234 VAL K CA  1 
ATOM   13051 C C   . VAL J 5 234 ? -5.350  -34.060 33.480  1.00 93.18  ? 234 VAL K C   1 
ATOM   13052 O O   . VAL J 5 234 ? -6.314  -34.495 32.829  1.00 88.42  ? 234 VAL K O   1 
ATOM   13053 C CB  . VAL J 5 234 ? -3.461  -32.796 32.433  1.00 102.64 ? 234 VAL K CB  1 
ATOM   13054 C CG1 . VAL J 5 234 ? -1.950  -32.658 32.544  1.00 116.39 ? 234 VAL K CG1 1 
ATOM   13055 C CG2 . VAL J 5 234 ? -3.940  -32.456 31.028  1.00 103.73 ? 234 VAL K CG2 1 
ATOM   13056 N N   . THR J 5 235 ? -5.441  -33.505 34.679  1.00 92.51  ? 235 THR K N   1 
ATOM   13057 C CA  . THR J 5 235 ? -6.725  -33.244 35.302  1.00 91.55  ? 235 THR K CA  1 
ATOM   13058 C C   . THR J 5 235 ? -7.602  -32.511 34.289  1.00 88.13  ? 235 THR K C   1 
ATOM   13059 O O   . THR J 5 235 ? -7.135  -31.608 33.603  1.00 89.36  ? 235 THR K O   1 
ATOM   13060 C CB  . THR J 5 235 ? -6.546  -32.457 36.599  1.00 90.88  ? 235 THR K CB  1 
ATOM   13061 O OG1 . THR J 5 235 ? -6.166  -33.444 37.550  1.00 94.56  ? 235 THR K OG1 1 
ATOM   13062 C CG2 . THR J 5 235 ? -7.839  -31.857 37.106  1.00 88.69  ? 235 THR K CG2 1 
ATOM   13063 N N   . GLN J 5 236 ? -8.870  -32.920 34.203  1.00 83.27  ? 236 GLN K N   1 
ATOM   13064 C CA  . GLN J 5 236 ? -9.772  -32.441 33.170  1.00 83.91  ? 236 GLN K CA  1 
ATOM   13065 C C   . GLN J 5 236 ? -11.202 -32.881 33.490  1.00 83.59  ? 236 GLN K C   1 
ATOM   13066 O O   . GLN J 5 236 ? -11.386 -33.874 34.196  1.00 83.31  ? 236 GLN K O   1 
ATOM   13067 C CB  . GLN J 5 236 ? -9.322  -33.012 31.826  1.00 86.88  ? 236 GLN K CB  1 
ATOM   13068 C CG  . GLN J 5 236 ? -9.456  -34.533 31.718  1.00 88.42  ? 236 GLN K CG  1 
ATOM   13069 C CD  . GLN J 5 236 ? -9.004  -35.088 30.387  1.00 90.52  ? 236 GLN K CD  1 
ATOM   13070 O OE1 . GLN J 5 236 ? -7.976  -35.761 30.262  1.00 91.94  ? 236 GLN K OE1 1 
ATOM   13071 N NE2 . GLN J 5 236 ? -9.785  -34.818 29.360  1.00 98.48  ? 236 GLN K NE2 1 
ATOM   13072 N N   . ILE J 5 237 ? -12.196 -32.147 32.950  1.00 83.98  ? 237 ILE K N   1 
ATOM   13073 C CA  . ILE J 5 237 ? -13.610 -32.430 33.177  1.00 85.89  ? 237 ILE K CA  1 
ATOM   13074 C C   . ILE J 5 237 ? -14.300 -32.835 31.870  1.00 89.62  ? 237 ILE K C   1 
ATOM   13075 O O   . ILE J 5 237 ? -14.492 -32.025 30.958  1.00 90.42  ? 237 ILE K O   1 
ATOM   13076 C CB  . ILE J 5 237 ? -14.321 -31.212 33.784  1.00 85.49  ? 237 ILE K CB  1 
ATOM   13077 C CG1 . ILE J 5 237 ? -13.768 -30.865 35.130  1.00 90.08  ? 237 ILE K CG1 1 
ATOM   13078 C CG2 . ILE J 5 237 ? -15.829 -31.438 33.845  1.00 85.27  ? 237 ILE K CG2 1 
ATOM   13079 C CD1 . ILE J 5 237 ? -14.602 -29.842 35.880  1.00 94.21  ? 237 ILE K CD1 1 
ATOM   13080 N N   . VAL J 5 238 ? -14.845 -34.049 31.861  1.00 85.31  ? 238 VAL K N   1 
ATOM   13081 C CA  . VAL J 5 238 ? -15.302 -34.678 30.634  1.00 83.54  ? 238 VAL K CA  1 
ATOM   13082 C C   . VAL J 5 238 ? -16.807 -34.882 30.696  1.00 86.07  ? 238 VAL K C   1 
ATOM   13083 O O   . VAL J 5 238 ? -17.296 -35.701 31.457  1.00 91.76  ? 238 VAL K O   1 
ATOM   13084 C CB  . VAL J 5 238 ? -14.585 -36.022 30.452  1.00 81.87  ? 238 VAL K CB  1 
ATOM   13085 C CG1 . VAL J 5 238 ? -15.044 -36.723 29.186  1.00 80.10  ? 238 VAL K CG1 1 
ATOM   13086 C CG2 . VAL J 5 238 ? -13.072 -35.861 30.512  1.00 85.16  ? 238 VAL K CG2 1 
ATOM   13087 N N   . SER J 5 239 ? -17.524 -34.147 29.859  1.00 88.97  ? 239 SER K N   1 
ATOM   13088 C CA  . SER J 5 239 ? -18.957 -34.049 29.976  1.00 87.46  ? 239 SER K CA  1 
ATOM   13089 C C   . SER J 5 239 ? -19.654 -34.694 28.772  1.00 84.33  ? 239 SER K C   1 
ATOM   13090 O O   . SER J 5 239 ? -19.042 -34.914 27.719  1.00 81.38  ? 239 SER K O   1 
ATOM   13091 C CB  . SER J 5 239 ? -19.260 -32.597 30.151  1.00 93.02  ? 239 SER K CB  1 
ATOM   13092 O OG  . SER J 5 239 ? -20.400 -32.261 29.385  1.00 111.78 ? 239 SER K OG  1 
ATOM   13093 N N   . ALA J 5 240 ? -20.945 -35.021 28.953  1.00 83.65  ? 240 ALA K N   1 
ATOM   13094 C CA  . ALA J 5 240 ? -21.827 -35.529 27.900  1.00 85.46  ? 240 ALA K CA  1 
ATOM   13095 C C   . ALA J 5 240 ? -23.256 -35.060 28.192  1.00 87.48  ? 240 ALA K C   1 
ATOM   13096 O O   . ALA J 5 240 ? -23.597 -34.766 29.328  1.00 84.07  ? 240 ALA K O   1 
ATOM   13097 C CB  . ALA J 5 240 ? -21.746 -37.048 27.765  1.00 80.91  ? 240 ALA K CB  1 
ATOM   13098 N N   . GLU J 5 241 ? -24.065 -34.913 27.149  1.00 92.28  ? 241 GLU K N   1 
ATOM   13099 C CA  . GLU J 5 241 ? -25.387 -34.303 27.415  1.00 88.23  ? 241 GLU K CA  1 
ATOM   13100 C C   . GLU J 5 241 ? -26.531 -34.996 26.684  1.00 85.60  ? 241 GLU K C   1 
ATOM   13101 O O   . GLU J 5 241 ? -26.268 -35.941 25.915  1.00 88.02  ? 241 GLU K O   1 
ATOM   13102 C CB  . GLU J 5 241 ? -25.354 -32.838 26.987  1.00 94.96  ? 241 GLU K CB  1 
ATOM   13103 C CG  . GLU J 5 241 ? -25.073 -32.635 25.503  1.00 94.27  ? 241 GLU K CG  1 
ATOM   13104 C CD  . GLU J 5 241 ? -24.893 -31.166 25.176  1.00 95.43  ? 241 GLU K CD  1 
ATOM   13105 O OE1 . GLU J 5 241 ? -24.185 -30.483 25.942  1.00 96.81  ? 241 GLU K OE1 1 
ATOM   13106 O OE2 . GLU J 5 241 ? -25.464 -30.704 24.168  1.00 89.41  ? 241 GLU K OE2 1 
ATOM   13107 N N   . ALA J 5 242 ? -27.749 -34.525 26.946  1.00 88.77  ? 242 ALA K N   1 
ATOM   13108 C CA  . ALA J 5 242 ? -28.959 -35.078 26.306  1.00 92.61  ? 242 ALA K CA  1 
ATOM   13109 C C   . ALA J 5 242 ? -30.047 -34.022 26.454  1.00 95.34  ? 242 ALA K C   1 
ATOM   13110 O O   . ALA J 5 242 ? -30.198 -33.472 27.558  1.00 99.36  ? 242 ALA K O   1 
ATOM   13111 C CB  . ALA J 5 242 ? -29.365 -36.359 26.976  1.00 89.18  ? 242 ALA K CB  1 
ATOM   13112 N N   . TRP J 5 243 ? -30.757 -33.725 25.370  1.00 93.89  ? 243 TRP K N   1 
ATOM   13113 C CA  . TRP J 5 243 ? -31.802 -32.724 25.440  1.00 92.15  ? 243 TRP K CA  1 
ATOM   13114 C C   . TRP J 5 243 ? -33.157 -33.406 25.590  1.00 94.09  ? 243 TRP K C   1 
ATOM   13115 O O   . TRP J 5 243 ? -33.370 -34.508 25.085  1.00 90.18  ? 243 TRP K O   1 
ATOM   13116 C CB  . TRP J 5 243 ? -31.761 -31.836 24.204  1.00 93.42  ? 243 TRP K CB  1 
ATOM   13117 C CG  . TRP J 5 243 ? -30.707 -30.764 24.208  1.00 95.34  ? 243 TRP K CG  1 
ATOM   13118 C CD1 . TRP J 5 243 ? -29.456 -30.805 23.664  1.00 100.41 ? 243 TRP K CD1 1 
ATOM   13119 C CD2 . TRP J 5 243 ? -30.864 -29.433 24.727  1.00 95.81  ? 243 TRP K CD2 1 
ATOM   13120 N NE1 . TRP J 5 243 ? -28.825 -29.597 23.810  1.00 99.35  ? 243 TRP K NE1 1 
ATOM   13121 C CE2 . TRP J 5 243 ? -29.666 -28.736 24.466  1.00 95.83  ? 243 TRP K CE2 1 
ATOM   13122 C CE3 . TRP J 5 243 ? -31.890 -28.771 25.399  1.00 95.20  ? 243 TRP K CE3 1 
ATOM   13123 C CZ2 . TRP J 5 243 ? -29.481 -27.411 24.866  1.00 91.94  ? 243 TRP K CZ2 1 
ATOM   13124 C CZ3 . TRP J 5 243 ? -31.694 -27.464 25.802  1.00 89.99  ? 243 TRP K CZ3 1 
ATOM   13125 C CH2 . TRP J 5 243 ? -30.518 -26.787 25.520  1.00 86.98  ? 243 TRP K CH2 1 
ATOM   13126 N N   . GLY J 5 244 ? -34.049 -32.740 26.335  1.00 98.59  ? 244 GLY K N   1 
ATOM   13127 C CA  . GLY J 5 244 ? -35.427 -33.173 26.472  1.00 101.21 ? 244 GLY K CA  1 
ATOM   13128 C C   . GLY J 5 244 ? -36.055 -33.308 25.092  1.00 104.61 ? 244 GLY K C   1 
ATOM   13129 O O   . GLY J 5 244 ? -35.796 -32.476 24.228  1.00 103.16 ? 244 GLY K O   1 
ATOM   13130 N N   . ARG J 5 245 ? -36.796 -34.408 24.881  1.00 108.14 ? 245 ARG K N   1 
ATOM   13131 C CA  . ARG J 5 245 ? -37.278 -34.816 23.572  1.00 111.55 ? 245 ARG K CA  1 
ATOM   13132 C C   . ARG J 5 245 ? -38.713 -35.315 23.725  1.00 115.56 ? 245 ARG K C   1 
ATOM   13133 O O   . ARG J 5 245 ? -38.972 -36.286 24.432  1.00 107.98 ? 245 ARG K O   1 
ATOM   13134 C CB  . ARG J 5 245 ? -36.248 -35.809 23.020  1.00 116.56 ? 245 ARG K CB  1 
ATOM   13135 C CG  . ARG J 5 245 ? -36.706 -36.969 22.156  1.00 122.24 ? 245 ARG K CG  1 
ATOM   13136 C CD  . ARG J 5 245 ? -35.912 -38.169 22.615  0.73 128.93 ? 245 ARG K CD  1 
ATOM   13137 N NE  . ARG J 5 245 ? -35.963 -39.284 21.671  1.00 139.76 ? 245 ARG K NE  1 
ATOM   13138 C CZ  . ARG J 5 245 ? -35.720 -40.549 21.991  0.18 141.18 ? 245 ARG K CZ  1 
ATOM   13139 N NH1 . ARG J 5 245 ? -35.475 -40.866 23.257  0.81 136.81 ? 245 ARG K NH1 1 
ATOM   13140 N NH2 . ARG J 5 245 ? -35.749 -41.481 21.045  1.00 146.61 ? 245 ARG K NH2 1 
ATOM   13141 N N   . ALA J 5 246 ? -39.640 -34.642 23.023  1.00 127.78 ? 246 ALA K N   1 
ATOM   13142 C CA  . ALA J 5 246 ? -41.074 -34.779 23.251  1.00 130.90 ? 246 ALA K CA  1 
ATOM   13143 C C   . ALA J 5 246 ? -41.644 -36.046 22.607  1.00 138.47 ? 246 ALA K C   1 
ATOM   13144 O O   . ALA J 5 246 ? -42.822 -36.341 22.785  1.00 139.73 ? 246 ALA K O   1 
ATOM   13145 C CB  . ALA J 5 246 ? -41.795 -33.534 22.759  1.00 123.42 ? 246 ALA K CB  1 
ATOM   13146 N N   . ASP J 5 247 ? -40.826 -36.784 21.845  1.00 153.57 ? 247 ASP K N   1 
ATOM   13147 C CA  . ASP J 5 247 ? -41.198 -38.107 21.362  1.00 165.13 ? 247 ASP K CA  1 
ATOM   13148 C C   . ASP J 5 247 ? -40.064 -39.081 21.730  1.00 168.37 ? 247 ASP K C   1 
ATOM   13149 O O   . ASP J 5 247 ? -40.299 -39.919 22.642  1.00 161.45 ? 247 ASP K O   1 
ATOM   13150 C CB  . ASP J 5 247 ? -41.596 -38.073 19.887  1.00 171.52 ? 247 ASP K CB  1 
ATOM   13151 C CG  . ASP J 5 247 ? -43.077 -37.882 19.546  1.00 176.25 ? 247 ASP K CG  1 
ATOM   13152 O OD1 . ASP J 5 247 ? -43.869 -37.489 20.435  1.00 179.70 ? 247 ASP K OD1 1 
ATOM   13153 O OD2 . ASP J 5 247 ? -43.458 -38.146 18.377  1.00 171.34 ? 247 ASP K OD2 1 
ATOM   13154 O OXT . ASP J 5 247 ? -38.971 -38.950 21.126  1.00 165.82 ? 247 ASP K OXT 1 
HETATM 13155 O O   . HOH K 6 .   ? -19.163 13.851  46.891  1.00 59.91  ? 301 HOH A O   1 
HETATM 13156 O O   . HOH K 6 .   ? -17.298 -1.626  33.849  1.00 56.28  ? 302 HOH A O   1 
HETATM 13157 O O   . HOH K 6 .   ? -4.613  11.158  37.132  1.00 81.16  ? 303 HOH A O   1 
HETATM 13158 O O   . HOH K 6 .   ? 1.579   10.600  48.077  1.00 74.17  ? 304 HOH A O   1 
HETATM 13159 O O   . HOH K 6 .   ? 1.668   1.868   46.933  1.00 79.73  ? 305 HOH A O   1 
HETATM 13160 O O   . HOH K 6 .   ? -8.740  -2.878  36.313  1.00 56.79  ? 306 HOH A O   1 
HETATM 13161 O O   . HOH L 6 .   ? -18.283 3.634   54.505  1.00 48.86  ? 101 HOH B O   1 
HETATM 13162 O O   . HOH M 6 .   ? -5.381  -8.922  34.355  1.00 74.88  ? 201 HOH D O   1 
HETATM 13163 O O   . HOH N 6 .   ? -26.056 -17.389 -0.087  1.00 63.79  ? 301 HOH E O   1 
HETATM 13164 O O   . HOH O 6 .   ? 6.072   -33.624 45.628  1.00 70.50  ? 301 HOH K O   1 
HETATM 13165 O O   . HOH O 6 .   ? 7.699   -48.559 34.229  1.00 83.69  ? 302 HOH K O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . GLY A 1   ? 1.4092 1.9638 1.3265 -0.0822 -0.2259 -0.1888 1   GLY A N   
2     C CA  . GLY A 1   ? 1.3456 1.9226 1.2818 -0.0590 -0.2421 -0.2018 1   GLY A CA  
3     C C   . GLY A 1   ? 1.3321 1.8904 1.2545 -0.0457 -0.2304 -0.1881 1   GLY A C   
4     O O   . GLY A 1   ? 1.4352 2.0281 1.3853 -0.0512 -0.2171 -0.1898 1   GLY A O   
5     N N   . SER A 2   ? 1.2829 1.7859 1.1612 -0.0305 -0.2342 -0.1747 2   SER A N   
6     C CA  . SER A 2   ? 1.2725 1.7512 1.1322 -0.0206 -0.2218 -0.1604 2   SER A CA  
7     C C   . SER A 2   ? 1.1753 1.6492 1.0315 -0.0384 -0.1949 -0.1444 2   SER A C   
8     O O   . SER A 2   ? 1.1740 1.6344 1.0185 -0.0535 -0.1878 -0.1384 2   SER A O   
9     C CB  . SER A 2   ? 1.2879 1.7096 1.1003 -0.0033 -0.2315 -0.1517 2   SER A CB  
10    O OG  . SER A 2   ? 1.3173 1.7427 1.1326 0.0175  -0.2557 -0.1654 2   SER A OG  
11    N N   . HIS A 3   ? 1.0468 1.5299 0.9115 -0.0351 -0.1819 -0.1384 3   HIS A N   
12    C CA  . HIS A 3   ? 0.9472 1.4260 0.8086 -0.0484 -0.1586 -0.1240 3   HIS A CA  
13    C C   . HIS A 3   ? 0.8570 1.3154 0.7034 -0.0368 -0.1495 -0.1131 3   HIS A C   
14    O O   . HIS A 3   ? 0.7489 1.2124 0.6003 -0.0219 -0.1581 -0.1189 3   HIS A O   
15    C CB  . HIS A 3   ? 0.9446 1.4724 0.8438 -0.0653 -0.1487 -0.1310 3   HIS A CB  
16    C CG  . HIS A 3   ? 0.9804 1.5252 0.8912 -0.0830 -0.1520 -0.1393 3   HIS A CG  
17    N ND1 . HIS A 3   ? 0.9661 1.4848 0.8556 -0.0984 -0.1432 -0.1288 3   HIS A ND1 
18    C CD2 . HIS A 3   ? 0.9944 1.5790 0.9356 -0.0881 -0.1635 -0.1578 3   HIS A CD2 
19    C CE1 . HIS A 3   ? 1.0721 1.6121 0.9767 -0.1141 -0.1488 -0.1399 3   HIS A CE1 
20    N NE2 . HIS A 3   ? 1.0482 1.6305 0.9858 -0.1087 -0.1607 -0.1580 3   HIS A NE2 
21    N N   . SER A 4   ? 0.8460 1.2818 0.6745 -0.0443 -0.1323 -0.0982 4   SER A N   
22    C CA  . SER A 4   ? 0.9409 1.3606 0.7576 -0.0372 -0.1210 -0.0881 4   SER A CA  
23    C C   . SER A 4   ? 0.9302 1.3632 0.7580 -0.0494 -0.1019 -0.0796 4   SER A C   
24    O O   . SER A 4   ? 0.9616 1.3972 0.7907 -0.0629 -0.0958 -0.0768 4   SER A O   
25    C CB  . SER A 4   ? 0.9785 1.3509 0.7562 -0.0305 -0.1200 -0.0789 4   SER A CB  
26    O OG  . SER A 4   ? 1.0458 1.4063 0.8139 -0.0417 -0.1069 -0.0699 4   SER A OG  
27    N N   . MET A 5   ? 0.8809 1.3164 0.7118 -0.0440 -0.0933 -0.0750 5   MET A N   
28    C CA  . MET A 5   ? 0.9117 1.3477 0.7435 -0.0513 -0.0763 -0.0650 5   MET A CA  
29    C C   . MET A 5   ? 0.8879 1.2962 0.6989 -0.0421 -0.0699 -0.0571 5   MET A C   
30    O O   . MET A 5   ? 0.8699 1.2716 0.6761 -0.0319 -0.0757 -0.0599 5   MET A O   
31    C CB  . MET A 5   ? 0.8940 1.3679 0.7549 -0.0566 -0.0705 -0.0689 5   MET A CB  
32    C CG  . MET A 5   ? 0.9017 1.3753 0.7622 -0.0622 -0.0553 -0.0592 5   MET A CG  
33    S SD  . MET A 5   ? 0.9269 1.4419 0.8165 -0.0705 -0.0482 -0.0636 5   MET A SD  
34    C CE  . MET A 5   ? 0.8916 1.4190 0.7930 -0.0552 -0.0556 -0.0722 5   MET A CE  
35    N N   . ARG A 6   ? 0.8587 1.2509 0.6572 -0.0462 -0.0579 -0.0480 6   ARG A N   
36    C CA  . ARG A 6   ? 0.9626 1.3297 0.7413 -0.0401 -0.0502 -0.0419 6   ARG A CA  
37    C C   . ARG A 6   ? 0.9138 1.2861 0.6980 -0.0449 -0.0358 -0.0353 6   ARG A C   
38    O O   . ARG A 6   ? 0.9562 1.3302 0.7419 -0.0511 -0.0333 -0.0330 6   ARG A O   
39    C CB  . ARG A 6   ? 1.1127 1.4441 0.8605 -0.0370 -0.0526 -0.0398 6   ARG A CB  
40    C CG  . ARG A 6   ? 1.2044 1.5211 0.9381 -0.0310 -0.0688 -0.0458 6   ARG A CG  
41    C CD  . ARG A 6   ? 1.3116 1.6153 1.0338 -0.0214 -0.0745 -0.0477 6   ARG A CD  
42    N NE  . ARG A 6   ? 1.3599 1.6560 1.0745 -0.0131 -0.0942 -0.0557 6   ARG A NE  
43    C CZ  . ARG A 6   ? 1.6334 1.9042 1.3240 -0.0111 -0.1033 -0.0569 6   ARG A CZ  
44    N NH1 . ARG A 6   ? 1.7562 2.0082 1.4294 -0.0171 -0.0937 -0.0509 6   ARG A NH1 
45    N NH2 . ARG A 6   ? 1.7465 2.0106 1.4303 -0.0019 -0.1231 -0.0650 6   ARG A NH2 
46    N N   . TYR A 7   ? 0.8418 1.2147 0.6275 -0.0417 -0.0277 -0.0329 7   TYR A N   
47    C CA  . TYR A 7   ? 0.8740 1.2504 0.6637 -0.0439 -0.0152 -0.0281 7   TYR A CA  
48    C C   . TYR A 7   ? 0.8815 1.2331 0.6504 -0.0404 -0.0071 -0.0260 7   TYR A C   
49    O O   . TYR A 7   ? 0.7686 1.1042 0.5228 -0.0374 -0.0089 -0.0272 7   TYR A O   
50    C CB  . TYR A 7   ? 0.8357 1.2391 0.6482 -0.0455 -0.0121 -0.0289 7   TYR A CB  
51    C CG  . TYR A 7   ? 0.8521 1.2809 0.6836 -0.0515 -0.0159 -0.0308 7   TYR A CG  
52    C CD1 . TYR A 7   ? 0.8364 1.2689 0.6701 -0.0573 -0.0118 -0.0270 7   TYR A CD1 
53    C CD2 . TYR A 7   ? 0.8767 1.3253 0.7226 -0.0517 -0.0230 -0.0371 7   TYR A CD2 
54    C CE1 . TYR A 7   ? 0.9389 1.3907 0.7847 -0.0654 -0.0134 -0.0282 7   TYR A CE1 
55    C CE2 . TYR A 7   ? 0.8804 1.3540 0.7431 -0.0596 -0.0238 -0.0400 7   TYR A CE2 
56    C CZ  . TYR A 7   ? 1.0083 1.4826 0.8696 -0.0678 -0.0181 -0.0349 7   TYR A CZ  
57    O OH  . TYR A 7   ? 1.0338 1.5289 0.9064 -0.0782 -0.0170 -0.0368 7   TYR A OH  
58    N N   . PHE A 8   ? 0.8946 1.2420 0.6606 -0.0409 0.0018  -0.0237 8   PHE A N   
59    C CA  . PHE A 8   ? 0.9419 1.2702 0.6902 -0.0390 0.0116  -0.0236 8   PHE A CA  
60    C C   . PHE A 8   ? 0.9911 1.3351 0.7542 -0.0389 0.0235  -0.0238 8   PHE A C   
61    O O   . PHE A 8   ? 1.1433 1.4964 0.9160 -0.0374 0.0238  -0.0233 8   PHE A O   
62    C CB  . PHE A 8   ? 1.0870 1.3936 0.8157 -0.0375 0.0100  -0.0236 8   PHE A CB  
63    C CG  . PHE A 8   ? 1.1675 1.4566 0.8795 -0.0373 -0.0026 -0.0246 8   PHE A CG  
64    C CD1 . PHE A 8   ? 1.1070 1.3737 0.7963 -0.0353 -0.0046 -0.0254 8   PHE A CD1 
65    C CD2 . PHE A 8   ? 1.2194 1.5135 0.9371 -0.0396 -0.0130 -0.0252 8   PHE A CD2 
66    C CE1 . PHE A 8   ? 1.0934 1.3449 0.7681 -0.0333 -0.0187 -0.0274 8   PHE A CE1 
67    C CE2 . PHE A 8   ? 1.1691 1.4510 0.8748 -0.0393 -0.0256 -0.0279 8   PHE A CE2 
68    C CZ  . PHE A 8   ? 1.1637 1.4253 0.8490 -0.0350 -0.0294 -0.0292 8   PHE A CZ  
69    N N   . PHE A 9   ? 0.9467 1.2911 0.7088 -0.0404 0.0327  -0.0252 9   PHE A N   
70    C CA  . PHE A 9   ? 0.9122 1.2760 0.6920 -0.0407 0.0433  -0.0274 9   PHE A CA  
71    C C   . PHE A 9   ? 0.8654 1.2180 0.6322 -0.0420 0.0569  -0.0310 9   PHE A C   
72    O O   . PHE A 9   ? 0.8532 1.1870 0.6002 -0.0465 0.0614  -0.0311 9   PHE A O   
73    C CB  . PHE A 9   ? 0.9320 1.3128 0.7274 -0.0439 0.0441  -0.0277 9   PHE A CB  
74    C CG  . PHE A 9   ? 0.9372 1.3286 0.7430 -0.0434 0.0320  -0.0256 9   PHE A CG  
75    C CD1 . PHE A 9   ? 0.9482 1.3271 0.7426 -0.0432 0.0234  -0.0254 9   PHE A CD1 
76    C CD2 . PHE A 9   ? 0.9531 1.3661 0.7783 -0.0428 0.0289  -0.0249 9   PHE A CD2 
77    C CE1 . PHE A 9   ? 0.9266 1.3202 0.7339 -0.0426 0.0133  -0.0260 9   PHE A CE1 
78    C CE2 . PHE A 9   ? 0.9873 1.4116 0.8213 -0.0442 0.0201  -0.0242 9   PHE A CE2 
79    C CZ  . PHE A 9   ? 1.0005 1.4177 0.8278 -0.0442 0.0130  -0.0255 9   PHE A CZ  
80    N N   . THR A 10  ? 0.9029 1.2679 0.6810 -0.0381 0.0633  -0.0348 10  THR A N   
81    C CA  . THR A 10  ? 0.9855 1.3496 0.7589 -0.0390 0.0783  -0.0412 10  THR A CA  
82    C C   . THR A 10  ? 0.9361 1.3325 0.7393 -0.0379 0.0853  -0.0471 10  THR A C   
83    O O   . THR A 10  ? 0.9432 1.3555 0.7643 -0.0307 0.0775  -0.0471 10  THR A O   
84    C CB  . THR A 10  ? 1.0694 1.4199 0.8305 -0.0320 0.0772  -0.0431 10  THR A CB  
85    O OG1 . THR A 10  ? 1.2323 1.5629 0.9778 -0.0309 0.0633  -0.0368 10  THR A OG1 
86    C CG2 . THR A 10  ? 1.0260 1.3661 0.7710 -0.0347 0.0929  -0.0495 10  THR A CG2 
87    N N   . SER A 11  ? 0.9528 1.3579 0.7597 -0.0454 0.0994  -0.0527 11  SER A N   
88    C CA  . SER A 11  ? 1.0013 1.4404 0.8388 -0.0439 0.1061  -0.0609 11  SER A CA  
89    C C   . SER A 11  ? 0.9408 1.3855 0.7767 -0.0494 0.1250  -0.0711 11  SER A C   
90    O O   . SER A 11  ? 0.9066 1.3340 0.7218 -0.0615 0.1355  -0.0705 11  SER A O   
91    C CB  . SER A 11  ? 1.0842 1.5406 0.9394 -0.0494 0.1032  -0.0593 11  SER A CB  
92    O OG  . SER A 11  ? 1.2083 1.6542 1.0508 -0.0626 0.1131  -0.0595 11  SER A OG  
93    N N   . VAL A 12  ? 0.9259 1.3943 0.7825 -0.0405 0.1291  -0.0812 12  VAL A N   
94    C CA  . VAL A 12  ? 0.9598 1.4388 0.8182 -0.0448 0.1480  -0.0935 12  VAL A CA  
95    C C   . VAL A 12  ? 0.8761 1.4000 0.7746 -0.0418 0.1533  -0.1067 12  VAL A C   
96    O O   . VAL A 12  ? 0.8605 1.4030 0.7806 -0.0261 0.1425  -0.1111 12  VAL A O   
97    C CB  . VAL A 12  ? 1.0566 1.5180 0.8967 -0.0355 0.1495  -0.0964 12  VAL A CB  
98    C CG1 . VAL A 12  ? 1.0899 1.5413 0.9293 -0.0196 0.1299  -0.0904 12  VAL A CG1 
99    C CG2 . VAL A 12  ? 1.1117 1.5997 0.9690 -0.0325 0.1657  -0.1136 12  VAL A CG2 
100   N N   . SER A 13  ? 0.8427 1.3815 0.7484 -0.0576 0.1700  -0.1137 13  SER A N   
101   C CA  . SER A 13  ? 0.8586 1.4431 0.8032 -0.0581 0.1781  -0.1292 13  SER A CA  
102   C C   . SER A 13  ? 0.8226 1.4301 0.7845 -0.0446 0.1837  -0.1446 13  SER A C   
103   O O   . SER A 13  ? 0.8193 1.4069 0.7590 -0.0421 0.1903  -0.1456 13  SER A O   
104   C CB  . SER A 13  ? 0.8958 1.4875 0.8399 -0.0809 0.1969  -0.1342 13  SER A CB  
105   O OG  . SER A 13  ? 0.9127 1.4857 0.8297 -0.0936 0.2166  -0.1377 13  SER A OG  
106   N N   . ARG A 14  ? 0.9330 1.5821 0.9346 -0.0341 0.1791  -0.1573 14  ARG A N   
107   C CA  . ARG A 14  ? 1.1348 1.8127 1.1592 -0.0196 0.1839  -0.1757 14  ARG A CA  
108   C C   . ARG A 14  ? 1.1757 1.9074 1.2449 -0.0232 0.1918  -0.1943 14  ARG A C   
109   O O   . ARG A 14  ? 1.2391 1.9952 1.3366 -0.0081 0.1757  -0.1992 14  ARG A O   
110   C CB  . ARG A 14  ? 1.1693 1.8330 1.1898 0.0057  0.1618  -0.1713 14  ARG A CB  
111   C CG  . ARG A 14  ? 1.0888 1.7336 1.1020 0.0112  0.1392  -0.1545 14  ARG A CG  
112   C CD  . ARG A 14  ? 1.1784 1.8084 1.1855 0.0342  0.1202  -0.1528 14  ARG A CD  
113   N NE  . ARG A 14  ? 1.3539 1.9760 1.3612 0.0398  0.0995  -0.1412 14  ARG A NE  
114   C CZ  . ARG A 14  ? 1.3707 1.9583 1.3530 0.0466  0.0835  -0.1274 14  ARG A CZ  
115   N NH1 . ARG A 14  ? 1.3582 1.9181 1.3173 0.0543  0.0815  -0.1256 14  ARG A NH1 
116   N NH2 . ARG A 14  ? 1.3211 1.9025 1.3014 0.0451  0.0696  -0.1164 14  ARG A NH2 
117   N N   . PRO A 15  ? 1.1332 1.8818 1.2069 -0.0449 0.2166  -0.2046 15  PRO A N   
118   C CA  . PRO A 15  ? 1.1280 1.9266 1.2424 -0.0553 0.2267  -0.2217 15  PRO A CA  
119   C C   . PRO A 15  ? 1.2352 2.0831 1.3984 -0.0345 0.2127  -0.2385 15  PRO A C   
120   O O   . PRO A 15  ? 1.2580 2.1258 1.4436 -0.0364 0.2026  -0.2387 15  PRO A O   
121   C CB  . PRO A 15  ? 1.2590 2.0679 1.3687 -0.0694 0.2552  -0.2364 15  PRO A CB  
122   C CG  . PRO A 15  ? 1.3140 2.0644 1.3682 -0.0834 0.2620  -0.2173 15  PRO A CG  
123   C CD  . PRO A 15  ? 1.2349 1.9497 1.2693 -0.0629 0.2359  -0.1991 15  PRO A CD  
124   N N   . GLY A 16  ? 1.1954 2.0611 1.3731 -0.0138 0.2113  -0.2533 16  GLY A N   
125   C CA  . GLY A 16  ? 1.1955 2.1067 1.4179 0.0100  0.1968  -0.2721 16  GLY A CA  
126   C C   . GLY A 16  ? 1.1710 2.0634 1.3892 0.0290  0.1655  -0.2578 16  GLY A C   
127   O O   . GLY A 16  ? 1.1295 2.0502 1.3760 0.0311  0.1549  -0.2631 16  GLY A O   
128   N N   . ARG A 17  ? 1.2733 2.1157 1.4533 0.0397  0.1520  -0.2390 17  ARG A N   
129   C CA  . ARG A 17  ? 1.3793 2.1964 1.5471 0.0559  0.1241  -0.2241 17  ARG A CA  
130   C C   . ARG A 17  ? 1.2831 2.0797 1.4351 0.0384  0.1197  -0.2045 17  ARG A C   
131   O O   . ARG A 17  ? 1.0975 1.8610 1.2263 0.0457  0.1016  -0.1877 17  ARG A O   
132   C CB  . ARG A 17  ? 1.5735 2.3440 1.7045 0.0701  0.1140  -0.2123 17  ARG A CB  
133   C CG  . ARG A 17  ? 1.7391 2.5185 1.8771 0.0906  0.1152  -0.2293 17  ARG A CG  
134   C CD  . ARG A 17  ? 1.8244 2.5797 1.9348 0.0825  0.1336  -0.2279 17  ARG A CD  
135   N NE  . ARG A 17  ? 1.7997 2.5846 1.9243 0.0620  0.1625  -0.2410 17  ARG A NE  
136   C CZ  . ARG A 17  ? 1.6972 2.4565 1.7914 0.0419  0.1817  -0.2330 17  ARG A CZ  
137   N NH1 . ARG A 17  ? 1.5730 2.3544 1.6760 0.0182  0.2063  -0.2410 17  ARG A NH1 
138   N NH2 . ARG A 17  ? 1.6627 2.3715 1.7150 0.0438  0.1752  -0.2162 17  ARG A NH2 
139   N N   . GLY A 18  ? 1.2893 2.1037 1.4517 0.0146  0.1366  -0.2071 18  GLY A N   
140   C CA  . GLY A 18  ? 1.2203 2.0238 1.3752 -0.0003 0.1322  -0.1934 18  GLY A CA  
141   C C   . GLY A 18  ? 1.2339 1.9851 1.3460 -0.0047 0.1250  -0.1692 18  GLY A C   
142   O O   . GLY A 18  ? 1.3842 2.1104 1.4709 -0.0218 0.1384  -0.1605 18  GLY A O   
143   N N   . GLU A 19  ? 1.1403 1.8750 1.2440 0.0108  0.1030  -0.1591 19  GLU A N   
144   C CA  . GLU A 19  ? 1.0896 1.7840 1.1605 0.0060  0.0942  -0.1382 19  GLU A CA  
145   C C   . GLU A 19  ? 0.9683 1.6284 1.0076 0.0021  0.1024  -0.1302 19  GLU A C   
146   O O   . GLU A 19  ? 0.8408 1.4931 0.8741 0.0155  0.0997  -0.1339 19  GLU A O   
147   C CB  . GLU A 19  ? 1.2490 1.9328 1.3154 0.0228  0.0711  -0.1311 19  GLU A CB  
148   C CG  . GLU A 19  ? 1.4641 2.1594 1.5410 0.0189  0.0613  -0.1276 19  GLU A CG  
149   C CD  . GLU A 19  ? 1.6195 2.3001 1.6820 -0.0002 0.0675  -0.1157 19  GLU A CD  
150   O OE1 . GLU A 19  ? 1.5017 2.2014 1.5789 -0.0140 0.0795  -0.1222 19  GLU A OE1 
151   O OE2 . GLU A 19  ? 1.5649 2.2161 1.6024 -0.0013 0.0598  -0.1010 19  GLU A OE2 
152   N N   . PRO A 20  ? 0.9243 1.5610 0.9408 -0.0150 0.1109  -0.1194 20  PRO A N   
153   C CA  . PRO A 20  ? 0.8906 1.4919 0.8743 -0.0184 0.1159  -0.1111 20  PRO A CA  
154   C C   . PRO A 20  ? 0.8862 1.4617 0.8520 -0.0055 0.0987  -0.1005 20  PRO A C   
155   O O   . PRO A 20  ? 0.9750 1.5508 0.9448 -0.0006 0.0841  -0.0941 20  PRO A O   
156   C CB  . PRO A 20  ? 0.8765 1.4582 0.8410 -0.0366 0.1219  -0.1012 20  PRO A CB  
157   C CG  . PRO A 20  ? 0.9068 1.5184 0.8966 -0.0463 0.1280  -0.1089 20  PRO A CG  
158   C CD  . PRO A 20  ? 0.9139 1.5543 0.9329 -0.0310 0.1145  -0.1152 20  PRO A CD  
159   N N   . ARG A 21  ? 0.9016 1.4533 0.8454 -0.0019 0.1015  -0.0991 21  ARG A N   
160   C CA  . ARG A 21  ? 0.9000 1.4209 0.8206 0.0052  0.0874  -0.0880 21  ARG A CA  
161   C C   . ARG A 21  ? 0.8438 1.3414 0.7435 -0.0073 0.0851  -0.0746 21  ARG A C   
162   O O   . ARG A 21  ? 0.8520 1.3410 0.7401 -0.0188 0.0963  -0.0739 21  ARG A O   
163   C CB  . ARG A 21  ? 0.9605 1.4612 0.8624 0.0123  0.0906  -0.0910 21  ARG A CB  
164   C CG  . ARG A 21  ? 1.0164 1.4829 0.8922 0.0156  0.0764  -0.0790 21  ARG A CG  
165   C CD  . ARG A 21  ? 1.1087 1.5746 0.9898 0.0293  0.0600  -0.0781 21  ARG A CD  
166   N NE  . ARG A 21  ? 1.1887 1.6422 1.0610 0.0438  0.0574  -0.0852 21  ARG A NE  
167   C CZ  . ARG A 21  ? 1.1542 1.5765 1.0034 0.0502  0.0452  -0.0792 21  ARG A CZ  
168   N NH1 . ARG A 21  ? 1.1564 1.5599 0.9912 0.0433  0.0341  -0.0664 21  ARG A NH1 
169   N NH2 . ARG A 21  ? 1.2239 1.6344 1.0645 0.0635  0.0440  -0.0872 21  ARG A NH2 
170   N N   . PHE A 22  ? 0.8039 1.2912 0.6981 -0.0050 0.0703  -0.0649 22  PHE A N   
171   C CA  . PHE A 22  ? 0.8214 1.2912 0.6997 -0.0148 0.0665  -0.0545 22  PHE A CA  
172   C C   . PHE A 22  ? 0.8456 1.2940 0.7075 -0.0106 0.0536  -0.0468 22  PHE A C   
173   O O   . PHE A 22  ? 0.7419 1.1934 0.6089 -0.0034 0.0441  -0.0459 22  PHE A O   
174   C CB  . PHE A 22  ? 0.8097 1.2969 0.7031 -0.0210 0.0644  -0.0524 22  PHE A CB  
175   C CG  . PHE A 22  ? 0.7988 1.2721 0.6797 -0.0278 0.0575  -0.0432 22  PHE A CG  
176   C CD1 . PHE A 22  ? 0.8660 1.3287 0.7360 -0.0363 0.0629  -0.0416 22  PHE A CD1 
177   C CD2 . PHE A 22  ? 0.8093 1.2812 0.6896 -0.0258 0.0455  -0.0374 22  PHE A CD2 
178   C CE1 . PHE A 22  ? 0.8768 1.3305 0.7389 -0.0400 0.0550  -0.0357 22  PHE A CE1 
179   C CE2 . PHE A 22  ? 0.8069 1.2727 0.6806 -0.0320 0.0402  -0.0317 22  PHE A CE2 
180   C CZ  . PHE A 22  ? 0.7877 1.2459 0.6541 -0.0378 0.0443  -0.0315 22  PHE A CZ  
181   N N   . ILE A 23  ? 0.9333 1.3581 0.7734 -0.0155 0.0535  -0.0421 23  ILE A N   
182   C CA  . ILE A 23  ? 0.9637 1.3677 0.7874 -0.0145 0.0424  -0.0359 23  ILE A CA  
183   C C   . ILE A 23  ? 0.8905 1.2860 0.7050 -0.0237 0.0387  -0.0302 23  ILE A C   
184   O O   . ILE A 23  ? 0.9891 1.3758 0.7937 -0.0275 0.0445  -0.0311 23  ILE A O   
185   C CB  . ILE A 23  ? 1.0203 1.4035 0.8265 -0.0083 0.0437  -0.0389 23  ILE A CB  
186   C CG1 . ILE A 23  ? 1.0526 1.4444 0.8687 0.0040  0.0443  -0.0462 23  ILE A CG1 
187   C CG2 . ILE A 23  ? 1.0807 1.4399 0.8674 -0.0108 0.0327  -0.0325 23  ILE A CG2 
188   C CD1 . ILE A 23  ? 1.1261 1.5019 0.9278 0.0113  0.0492  -0.0524 23  ILE A CD1 
189   N N   . ALA A 24  ? 0.8217 1.2198 0.6388 -0.0270 0.0290  -0.0252 24  ALA A N   
190   C CA  . ALA A 24  ? 0.8301 1.2244 0.6421 -0.0340 0.0238  -0.0220 24  ALA A CA  
191   C C   . ALA A 24  ? 0.8131 1.1929 0.6129 -0.0365 0.0148  -0.0190 24  ALA A C   
192   O O   . ALA A 24  ? 0.8314 1.2090 0.6302 -0.0354 0.0111  -0.0172 24  ALA A O   
193   C CB  . ALA A 24  ? 0.8316 1.2470 0.6604 -0.0380 0.0220  -0.0212 24  ALA A CB  
194   N N   . VAL A 25  ? 0.7615 1.1300 0.5504 -0.0402 0.0104  -0.0188 25  VAL A N   
195   C CA  . VAL A 25  ? 0.8031 1.1613 0.5828 -0.0451 0.0017  -0.0172 25  VAL A CA  
196   C C   . VAL A 25  ? 0.8001 1.1667 0.5846 -0.0506 -0.0046 -0.0188 25  VAL A C   
197   O O   . VAL A 25  ? 0.8789 1.2486 0.6654 -0.0480 -0.0033 -0.0208 25  VAL A O   
198   C CB  . VAL A 25  ? 0.9104 1.2416 0.6686 -0.0417 0.0009  -0.0179 25  VAL A CB  
199   C CG1 . VAL A 25  ? 0.9532 1.2771 0.7078 -0.0345 0.0050  -0.0182 25  VAL A CG1 
200   C CG2 . VAL A 25  ? 0.8980 1.2169 0.6439 -0.0386 0.0044  -0.0204 25  VAL A CG2 
201   N N   . GLY A 26  ? 0.7446 1.1133 0.5294 -0.0583 -0.0117 -0.0188 26  GLY A N   
202   C CA  . GLY A 26  ? 0.7669 1.1493 0.5608 -0.0628 -0.0185 -0.0229 26  GLY A CA  
203   C C   . GLY A 26  ? 0.8536 1.2249 0.6373 -0.0693 -0.0268 -0.0251 26  GLY A C   
204   O O   . GLY A 26  ? 0.9823 1.3446 0.7585 -0.0761 -0.0273 -0.0227 26  GLY A O   
205   N N   . TYR A 27  ? 0.8530 1.2236 0.6355 -0.0672 -0.0345 -0.0302 27  TYR A N   
206   C CA  . TYR A 27  ? 0.8533 1.2144 0.6271 -0.0726 -0.0436 -0.0337 27  TYR A CA  
207   C C   . TYR A 27  ? 0.8433 1.2317 0.6371 -0.0770 -0.0523 -0.0421 27  TYR A C   
208   O O   . TYR A 27  ? 0.8037 1.2077 0.6100 -0.0702 -0.0540 -0.0457 27  TYR A O   
209   C CB  . TYR A 27  ? 0.9340 1.2653 0.6839 -0.0636 -0.0461 -0.0334 27  TYR A CB  
210   C CG  . TYR A 27  ? 0.9885 1.2924 0.7172 -0.0608 -0.0393 -0.0285 27  TYR A CG  
211   C CD1 . TYR A 27  ? 1.0727 1.3707 0.7973 -0.0532 -0.0287 -0.0252 27  TYR A CD1 
212   C CD2 . TYR A 27  ? 1.0018 1.2858 0.7145 -0.0654 -0.0439 -0.0287 27  TYR A CD2 
213   C CE1 . TYR A 27  ? 1.0646 1.3416 0.7727 -0.0490 -0.0225 -0.0233 27  TYR A CE1 
214   C CE2 . TYR A 27  ? 1.0392 1.2977 0.7323 -0.0606 -0.0385 -0.0258 27  TYR A CE2 
215   C CZ  . TYR A 27  ? 1.0045 1.2610 0.6963 -0.0516 -0.0276 -0.0236 27  TYR A CZ  
216   O OH  . TYR A 27  ? 0.8872 1.1239 0.5637 -0.0453 -0.0216 -0.0231 27  TYR A OH  
217   N N   . VAL A 28  ? 0.8531 1.2465 0.6493 -0.0883 -0.0581 -0.0463 28  VAL A N   
218   C CA  . VAL A 28  ? 0.9130 1.3293 0.7259 -0.0911 -0.0690 -0.0573 28  VAL A CA  
219   C C   . VAL A 28  ? 0.9291 1.3226 0.7241 -0.0907 -0.0798 -0.0605 28  VAL A C   
220   O O   . VAL A 28  ? 0.9571 1.3332 0.7381 -0.1003 -0.0781 -0.0571 28  VAL A O   
221   C CB  . VAL A 28  ? 0.8610 1.3093 0.6959 -0.1078 -0.0658 -0.0621 28  VAL A CB  
222   C CG1 . VAL A 28  ? 0.8746 1.3484 0.7279 -0.1137 -0.0770 -0.0758 28  VAL A CG1 
223   C CG2 . VAL A 28  ? 0.8376 1.3103 0.6903 -0.1062 -0.0572 -0.0611 28  VAL A CG2 
224   N N   . ASP A 29  ? 0.8853 1.2759 0.6780 -0.0794 -0.0917 -0.0670 29  ASP A N   
225   C CA  . ASP A 29  ? 0.9425 1.3041 0.7113 -0.0761 -0.1019 -0.0686 29  ASP A CA  
226   C C   . ASP A 29  ? 1.0551 1.3808 0.7958 -0.0752 -0.0912 -0.0575 29  ASP A C   
227   O O   . ASP A 29  ? 0.9736 1.2936 0.7105 -0.0688 -0.0802 -0.0505 29  ASP A O   
228   C CB  . ASP A 29  ? 0.9488 1.3247 0.7281 -0.0889 -0.1117 -0.0779 29  ASP A CB  
229   C CG  . ASP A 29  ? 0.9772 1.3983 0.7917 -0.0922 -0.1200 -0.0915 29  ASP A CG  
230   O OD1 . ASP A 29  ? 0.9163 1.3500 0.7413 -0.0784 -0.1250 -0.0958 29  ASP A OD1 
231   O OD2 . ASP A 29  ? 0.9360 1.3793 0.7668 -0.1094 -0.1207 -0.0984 29  ASP A OD2 
232   N N   . ASP A 30  ? 1.1505 1.4555 0.8743 -0.0824 -0.0939 -0.0570 30  ASP A N   
233   C CA  . ASP A 30  ? 1.1675 1.4375 0.8636 -0.0794 -0.0859 -0.0491 30  ASP A CA  
234   C C   . ASP A 30  ? 1.1437 1.4139 0.8424 -0.0892 -0.0763 -0.0434 30  ASP A C   
235   O O   . ASP A 30  ? 1.1584 1.3993 0.8345 -0.0880 -0.0731 -0.0393 30  ASP A O   
236   C CB  . ASP A 30  ? 1.2308 1.4707 0.9008 -0.0789 -0.0956 -0.0522 30  ASP A CB  
237   C CG  . ASP A 30  ? 1.2677 1.4941 0.9229 -0.0675 -0.1063 -0.0567 30  ASP A CG  
238   O OD1 . ASP A 30  ? 1.2712 1.4874 0.9162 -0.0567 -0.1002 -0.0529 30  ASP A OD1 
239   O OD2 . ASP A 30  ? 1.2713 1.4940 0.9219 -0.0703 -0.1210 -0.0642 30  ASP A OD2 
240   N N   . THR A 31  ? 1.1215 1.4217 0.8446 -0.0980 -0.0722 -0.0434 31  THR A N   
241   C CA  . THR A 31  ? 1.0930 1.3902 0.8144 -0.1077 -0.0643 -0.0376 31  THR A CA  
242   C C   . THR A 31  ? 1.0906 1.4005 0.8229 -0.1003 -0.0539 -0.0321 31  THR A C   
243   O O   . THR A 31  ? 1.1915 1.5307 0.9460 -0.0997 -0.0531 -0.0351 31  THR A O   
244   C CB  . THR A 31  ? 1.1011 1.4209 0.8380 -0.1268 -0.0672 -0.0426 31  THR A CB  
245   O OG1 . THR A 31  ? 1.1114 1.4190 0.8382 -0.1357 -0.0769 -0.0483 31  THR A OG1 
246   C CG2 . THR A 31  ? 1.1670 1.4819 0.8987 -0.1384 -0.0592 -0.0361 31  THR A CG2 
247   N N   . GLN A 32  ? 1.1058 1.3950 0.8236 -0.0940 -0.0470 -0.0255 32  GLN A N   
248   C CA  . GLN A 32  ? 1.1052 1.4073 0.8342 -0.0874 -0.0382 -0.0213 32  GLN A CA  
249   C C   . GLN A 32  ? 1.0086 1.3252 0.7468 -0.0998 -0.0361 -0.0190 32  GLN A C   
250   O O   . GLN A 32  ? 1.0712 1.3711 0.7950 -0.1107 -0.0388 -0.0174 32  GLN A O   
251   C CB  . GLN A 32  ? 1.1200 1.3988 0.8331 -0.0751 -0.0326 -0.0176 32  GLN A CB  
252   C CG  . GLN A 32  ? 1.0946 1.3866 0.8194 -0.0692 -0.0249 -0.0143 32  GLN A CG  
253   C CD  . GLN A 32  ? 1.1057 1.3814 0.8203 -0.0565 -0.0199 -0.0133 32  GLN A CD  
254   O OE1 . GLN A 32  ? 1.1567 1.4451 0.8827 -0.0504 -0.0147 -0.0122 32  GLN A OE1 
255   N NE2 . GLN A 32  ? 1.1377 1.3865 0.8317 -0.0519 -0.0217 -0.0148 32  GLN A NE2 
256   N N   . PHE A 33  ? 0.9602 1.3040 0.7184 -0.0991 -0.0312 -0.0188 33  PHE A N   
257   C CA  . PHE A 33  ? 1.0113 1.3693 0.7762 -0.1117 -0.0284 -0.0171 33  PHE A CA  
258   C C   . PHE A 33  ? 0.9830 1.3458 0.7515 -0.1047 -0.0222 -0.0122 33  PHE A C   
259   O O   . PHE A 33  ? 1.0230 1.3829 0.7849 -0.1136 -0.0207 -0.0086 33  PHE A O   
260   C CB  . PHE A 33  ? 0.9508 1.3429 0.7382 -0.1227 -0.0295 -0.0243 33  PHE A CB  
261   C CG  . PHE A 33  ? 0.9229 1.3437 0.7336 -0.1132 -0.0279 -0.0286 33  PHE A CG  
262   C CD1 . PHE A 33  ? 0.9328 1.3515 0.7459 -0.1007 -0.0324 -0.0320 33  PHE A CD1 
263   C CD2 . PHE A 33  ? 1.0172 1.4635 0.8437 -0.1172 -0.0225 -0.0294 33  PHE A CD2 
264   C CE1 . PHE A 33  ? 0.9454 1.3844 0.7751 -0.0923 -0.0321 -0.0358 33  PHE A CE1 
265   C CE2 . PHE A 33  ? 1.0740 1.5433 0.9197 -0.1080 -0.0219 -0.0339 33  PHE A CE2 
266   C CZ  . PHE A 33  ? 1.0175 1.4819 0.8643 -0.0955 -0.0271 -0.0369 33  PHE A CZ  
267   N N   . VAL A 34  ? 0.9255 1.2951 0.7031 -0.0905 -0.0188 -0.0123 34  VAL A N   
268   C CA  . VAL A 34  ? 0.9151 1.2905 0.6975 -0.0840 -0.0140 -0.0089 34  VAL A CA  
269   C C   . VAL A 34  ? 0.9394 1.3025 0.7174 -0.0690 -0.0114 -0.0087 34  VAL A C   
270   O O   . VAL A 34  ? 1.0928 1.4495 0.8681 -0.0639 -0.0111 -0.0113 34  VAL A O   
271   C CB  . VAL A 34  ? 0.9293 1.3362 0.7341 -0.0848 -0.0104 -0.0113 34  VAL A CB  
272   C CG1 . VAL A 34  ? 0.9773 1.4007 0.7877 -0.0997 -0.0105 -0.0126 34  VAL A CG1 
273   C CG2 . VAL A 34  ? 0.9047 1.3235 0.7217 -0.0783 -0.0105 -0.0162 34  VAL A CG2 
274   N N   . ARG A 35  ? 0.9351 1.2959 0.7125 -0.0620 -0.0094 -0.0065 35  ARG A N   
275   C CA  . ARG A 35  ? 0.9604 1.3195 0.7408 -0.0483 -0.0050 -0.0087 35  ARG A CA  
276   C C   . ARG A 35  ? 0.9176 1.2933 0.7115 -0.0428 -0.0026 -0.0088 35  ARG A C   
277   O O   . ARG A 35  ? 0.8744 1.2540 0.6678 -0.0478 -0.0058 -0.0058 35  ARG A O   
278   C CB  . ARG A 35  ? 0.9975 1.3294 0.7594 -0.0403 -0.0072 -0.0092 35  ARG A CB  
279   C CG  . ARG A 35  ? 1.0513 1.3684 0.8018 -0.0364 -0.0127 -0.0067 35  ARG A CG  
280   C CD  . ARG A 35  ? 1.1594 1.4725 0.9110 -0.0195 -0.0114 -0.0112 35  ARG A CD  
281   N NE  . ARG A 35  ? 1.2993 1.5892 1.0329 -0.0146 -0.0206 -0.0088 35  ARG A NE  
282   C CZ  . ARG A 35  ? 1.3497 1.6054 1.0565 -0.0160 -0.0276 -0.0065 35  ARG A CZ  
283   N NH1 . ARG A 35  ? 1.2722 1.5129 0.9695 -0.0129 -0.0262 -0.0097 35  ARG A NH1 
284   N NH2 . ARG A 35  ? 1.5038 1.7370 1.1903 -0.0198 -0.0362 -0.0013 35  ARG A NH2 
285   N N   . PHE A 36  ? 0.8988 1.2843 0.7038 -0.0335 0.0034  -0.0129 36  PHE A N   
286   C CA  . PHE A 36  ? 0.8957 1.2977 0.7149 -0.0267 0.0051  -0.0150 36  PHE A CA  
287   C C   . PHE A 36  ? 0.8749 1.2765 0.6979 -0.0156 0.0107  -0.0212 36  PHE A C   
288   O O   . PHE A 36  ? 0.9641 1.3647 0.7866 -0.0165 0.0176  -0.0239 36  PHE A O   
289   C CB  . PHE A 36  ? 0.8944 1.3221 0.7325 -0.0314 0.0091  -0.0160 36  PHE A CB  
290   C CG  . PHE A 36  ? 0.9377 1.3827 0.7912 -0.0243 0.0106  -0.0195 36  PHE A CG  
291   C CD1 . PHE A 36  ? 0.9734 1.4201 0.8256 -0.0228 0.0038  -0.0173 36  PHE A CD1 
292   C CD2 . PHE A 36  ? 0.9342 1.3925 0.8016 -0.0197 0.0186  -0.0257 36  PHE A CD2 
293   C CE1 . PHE A 36  ? 0.9150 1.3779 0.7814 -0.0153 0.0032  -0.0216 36  PHE A CE1 
294   C CE2 . PHE A 36  ? 0.8722 1.3494 0.7563 -0.0138 0.0194  -0.0307 36  PHE A CE2 
295   C CZ  . PHE A 36  ? 0.8749 1.3550 0.7594 -0.0106 0.0108  -0.0289 36  PHE A CZ  
296   N N   . ASP A 37  ? 0.9397 1.3427 0.7659 -0.0052 0.0074  -0.0242 37  ASP A N   
297   C CA  . ASP A 37  ? 0.9700 1.3779 0.8036 0.0063  0.0128  -0.0327 37  ASP A CA  
298   C C   . ASP A 37  ? 0.9953 1.4271 0.8497 0.0143  0.0117  -0.0383 37  ASP A C   
299   O O   . ASP A 37  ? 1.2039 1.6292 1.0532 0.0207  0.0010  -0.0368 37  ASP A O   
300   C CB  . ASP A 37  ? 1.0545 1.4349 0.8678 0.0148  0.0066  -0.0333 37  ASP A CB  
301   C CG  . ASP A 37  ? 1.0800 1.4649 0.8998 0.0286  0.0117  -0.0440 37  ASP A CG  
302   O OD1 . ASP A 37  ? 1.0168 1.4298 0.8596 0.0314  0.0202  -0.0517 37  ASP A OD1 
303   O OD2 . ASP A 37  ? 1.2511 1.6119 1.0530 0.0361  0.0074  -0.0455 37  ASP A OD2 
304   N N   . SER A 38  ? 0.9796 1.4367 0.8550 0.0133  0.0222  -0.0453 38  SER A N   
305   C CA  . SER A 38  ? 0.9465 1.4312 0.8457 0.0193  0.0219  -0.0525 38  SER A CA  
306   C C   . SER A 38  ? 0.9601 1.4440 0.8619 0.0369  0.0136  -0.0601 38  SER A C   
307   O O   . SER A 38  ? 1.1232 1.6248 1.0404 0.0446  0.0071  -0.0652 38  SER A O   
308   C CB  . SER A 38  ? 0.9184 1.4275 0.8373 0.0135  0.0362  -0.0601 38  SER A CB  
309   O OG  . SER A 38  ? 0.9553 1.4691 0.8790 0.0205  0.0445  -0.0703 38  SER A OG  
310   N N   . ASP A 39  ? 1.0122 1.4745 0.8980 0.0445  0.0120  -0.0616 39  ASP A N   
311   C CA  . ASP A 39  ? 1.1116 1.5725 0.9999 0.0636  0.0039  -0.0709 39  ASP A CA  
312   C C   . ASP A 39  ? 1.0653 1.4929 0.9271 0.0701  -0.0137 -0.0629 39  ASP A C   
313   O O   . ASP A 39  ? 1.1137 1.5339 0.9727 0.0878  -0.0246 -0.0697 39  ASP A O   
314   C CB  . ASP A 39  ? 1.2644 1.7220 1.1512 0.0702  0.0131  -0.0799 39  ASP A CB  
315   C CG  . ASP A 39  ? 1.2340 1.7286 1.1500 0.0702  0.0289  -0.0939 39  ASP A CG  
316   O OD1 . ASP A 39  ? 1.2041 1.7258 1.1409 0.0613  0.0345  -0.0950 39  ASP A OD1 
317   O OD2 . ASP A 39  ? 1.1163 1.6122 1.0334 0.0788  0.0357  -0.1045 39  ASP A OD2 
318   N N   . ALA A 40  ? 1.1171 1.5238 0.9583 0.0557  -0.0166 -0.0496 40  ALA A N   
319   C CA  . ALA A 40  ? 1.2811 1.6523 1.0922 0.0570  -0.0312 -0.0411 40  ALA A CA  
320   C C   . ALA A 40  ? 1.1592 1.5357 0.9722 0.0620  -0.0425 -0.0401 40  ALA A C   
321   O O   . ALA A 40  ? 1.0609 1.4698 0.8990 0.0600  -0.0380 -0.0437 40  ALA A O   
322   C CB  . ALA A 40  ? 1.5086 1.8616 1.3007 0.0376  -0.0284 -0.0295 40  ALA A CB  
323   N N   . ALA A 41  ? 1.1843 1.5252 0.9670 0.0674  -0.0574 -0.0347 41  ALA A N   
324   C CA  . ALA A 41  ? 1.1974 1.5345 0.9728 0.0721  -0.0701 -0.0325 41  ALA A CA  
325   C C   . ALA A 41  ? 1.0879 1.4344 0.8625 0.0517  -0.0648 -0.0231 41  ALA A C   
326   O O   . ALA A 41  ? 0.9056 1.2775 0.6983 0.0528  -0.0654 -0.0259 41  ALA A O   
327   C CB  . ALA A 41  ? 1.2386 1.5272 0.9740 0.0815  -0.0875 -0.0283 41  ALA A CB  
328   N N   . SER A 42  ? 1.1233 1.4525 0.8798 0.0333  -0.0591 -0.0136 42  SER A N   
329   C CA  . SER A 42  ? 1.0863 1.4177 0.8351 0.0141  -0.0558 -0.0052 42  SER A CA  
330   C C   . SER A 42  ? 0.9845 1.3583 0.7665 0.0087  -0.0458 -0.0087 42  SER A C   
331   O O   . SER A 42  ? 0.9924 1.3737 0.7726 0.0001  -0.0462 -0.0051 42  SER A O   
332   C CB  . SER A 42  ? 1.1444 1.4567 0.8748 -0.0038 -0.0504 0.0020  42  SER A CB  
333   O OG  . SER A 42  ? 1.0948 1.4350 0.8494 -0.0132 -0.0377 0.0001  42  SER A OG  
334   N N   . GLN A 43  ? 0.9717 1.3706 0.7809 0.0119  -0.0360 -0.0155 43  GLN A N   
335   C CA  . GLN A 43  ? 0.8947 1.3286 0.7317 0.0063  -0.0269 -0.0189 43  GLN A CA  
336   C C   . GLN A 43  ? 0.8079 1.2439 0.6394 -0.0114 -0.0222 -0.0120 43  GLN A C   
337   O O   . GLN A 43  ? 0.7303 1.1898 0.5783 -0.0161 -0.0179 -0.0137 43  GLN A O   
338   C CB  . GLN A 43  ? 0.8753 1.3293 0.7283 0.0160  -0.0323 -0.0248 43  GLN A CB  
339   C CG  . GLN A 43  ? 0.9215 1.3895 0.7938 0.0328  -0.0333 -0.0362 43  GLN A CG  
340   C CD  . GLN A 43  ? 0.9346 1.4232 0.8288 0.0293  -0.0185 -0.0422 43  GLN A CD  
341   O OE1 . GLN A 43  ? 0.9628 1.4466 0.8578 0.0367  -0.0153 -0.0473 43  GLN A OE1 
342   N NE2 . GLN A 43  ? 0.8877 1.3969 0.7970 0.0177  -0.0094 -0.0419 43  GLN A NE2 
343   N N   . ARG A 44  ? 0.8808 1.2936 0.6904 -0.0208 -0.0230 -0.0058 44  ARG A N   
344   C CA  . ARG A 44  ? 0.9357 1.3550 0.7447 -0.0375 -0.0172 -0.0022 44  ARG A CA  
345   C C   . ARG A 44  ? 0.9114 1.3231 0.7184 -0.0421 -0.0129 -0.0022 44  ARG A C   
346   O O   . ARG A 44  ? 1.0257 1.4203 0.8247 -0.0342 -0.0149 -0.0032 44  ARG A O   
347   C CB  . ARG A 44  ? 0.9056 1.3079 0.6901 -0.0497 -0.0213 0.0043  44  ARG A CB  
348   C CG  . ARG A 44  ? 0.9739 1.3662 0.7446 -0.0439 -0.0297 0.0062  44  ARG A CG  
349   C CD  . ARG A 44  ? 1.0766 1.4533 0.8210 -0.0604 -0.0304 0.0126  44  ARG A CD  
350   N NE  . ARG A 44  ? 1.0323 1.4388 0.7932 -0.0705 -0.0227 0.0106  44  ARG A NE  
351   C CZ  . ARG A 44  ? 1.0507 1.4684 0.8139 -0.0870 -0.0148 0.0105  44  ARG A CZ  
352   N NH1 . ARG A 44  ? 1.1747 1.5760 0.9234 -0.0984 -0.0133 0.0131  44  ARG A NH1 
353   N NH2 . ARG A 44  ? 0.9994 1.4457 0.7801 -0.0919 -0.0088 0.0067  44  ARG A NH2 
354   N N   . MET A 45  ? 0.8552 1.2805 0.6699 -0.0538 -0.0078 -0.0022 45  MET A N   
355   C CA  . MET A 45  ? 0.8499 1.2670 0.6598 -0.0602 -0.0063 -0.0021 45  MET A CA  
356   C C   . MET A 45  ? 0.8928 1.2823 0.6765 -0.0683 -0.0115 0.0027  45  MET A C   
357   O O   . MET A 45  ? 1.0159 1.4030 0.7894 -0.0782 -0.0128 0.0059  45  MET A O   
358   C CB  . MET A 45  ? 0.8494 1.2893 0.6743 -0.0694 -0.0022 -0.0048 45  MET A CB  
359   C CG  . MET A 45  ? 0.8742 1.3094 0.6981 -0.0730 -0.0022 -0.0069 45  MET A CG  
360   S SD  . MET A 45  ? 0.8543 1.2863 0.6841 -0.0608 0.0007  -0.0102 45  MET A SD  
361   C CE  . MET A 45  ? 0.7738 1.2324 0.6241 -0.0617 0.0038  -0.0146 45  MET A CE  
362   N N   . GLU A 46  ? 0.8853 1.2520 0.6557 -0.0651 -0.0141 0.0030  46  GLU A N   
363   C CA  . GLU A 46  ? 0.9583 1.2928 0.7004 -0.0725 -0.0198 0.0073  46  GLU A CA  
364   C C   . GLU A 46  ? 0.9950 1.3283 0.7351 -0.0857 -0.0185 0.0062  46  GLU A C   
365   O O   . GLU A 46  ? 0.9935 1.3420 0.7496 -0.0830 -0.0156 0.0020  46  GLU A O   
366   C CB  . GLU A 46  ? 1.0696 1.3763 0.7957 -0.0573 -0.0257 0.0074  46  GLU A CB  
367   C CG  . GLU A 46  ? 1.2343 1.5430 0.9626 -0.0436 -0.0296 0.0069  46  GLU A CG  
368   C CD  . GLU A 46  ? 1.3539 1.6542 1.0836 -0.0229 -0.0332 0.0018  46  GLU A CD  
369   O OE1 . GLU A 46  ? 1.1751 1.4936 0.9249 -0.0148 -0.0266 -0.0043 46  GLU A OE1 
370   O OE2 . GLU A 46  ? 1.4810 1.7555 1.1902 -0.0142 -0.0429 0.0031  46  GLU A OE2 
371   N N   . PRO A 47  ? 1.0697 1.3839 0.7888 -0.1014 -0.0211 0.0094  47  PRO A N   
372   C CA  . PRO A 47  ? 1.0417 1.3562 0.7602 -0.1149 -0.0209 0.0068  47  PRO A CA  
373   C C   . PRO A 47  ? 1.0934 1.3760 0.7929 -0.1092 -0.0262 0.0071  47  PRO A C   
374   O O   . PRO A 47  ? 1.1350 1.3860 0.8114 -0.1022 -0.0309 0.0108  47  PRO A O   
375   C CB  . PRO A 47  ? 1.1011 1.4093 0.8040 -0.1362 -0.0200 0.0096  47  PRO A CB  
376   C CG  . PRO A 47  ? 1.1428 1.4194 0.8185 -0.1307 -0.0243 0.0165  47  PRO A CG  
377   C CD  . PRO A 47  ? 1.0864 1.3752 0.7786 -0.1077 -0.0250 0.0153  47  PRO A CD  
378   N N   . ARG A 48  ? 1.3048 1.5944 1.0127 -0.1116 -0.0265 0.0024  48  ARG A N   
379   C CA  . ARG A 48  ? 1.2430 1.5045 0.9338 -0.1063 -0.0311 0.0014  48  ARG A CA  
380   C C   . ARG A 48  ? 1.1599 1.4179 0.8455 -0.1236 -0.0344 -0.0015 48  ARG A C   
381   O O   . ARG A 48  ? 1.4149 1.6596 1.0935 -0.1202 -0.0382 -0.0045 48  ARG A O   
382   C CB  . ARG A 48  ? 1.2311 1.5032 0.9359 -0.0892 -0.0285 -0.0024 48  ARG A CB  
383   C CG  . ARG A 48  ? 1.2283 1.5077 0.9416 -0.0734 -0.0244 -0.0015 48  ARG A CG  
384   C CD  . ARG A 48  ? 1.2215 1.4711 0.9134 -0.0647 -0.0286 0.0010  48  ARG A CD  
385   N NE  . ARG A 48  ? 1.2714 1.4965 0.9483 -0.0546 -0.0306 -0.0019 48  ARG A NE  
386   C CZ  . ARG A 48  ? 1.4434 1.6348 1.0959 -0.0483 -0.0367 -0.0010 48  ARG A CZ  
387   N NH1 . ARG A 48  ? 1.5636 1.7375 1.1999 -0.0536 -0.0425 0.0040  48  ARG A NH1 
388   N NH2 . ARG A 48  ? 1.4329 1.6052 1.0740 -0.0369 -0.0375 -0.0052 48  ARG A NH2 
389   N N   . ALA A 49  ? 1.2090 1.4793 0.8972 -0.1428 -0.0326 -0.0014 49  ALA A N   
390   C CA  . ALA A 49  ? 1.2337 1.5113 0.9240 -0.1622 -0.0344 -0.0065 49  ALA A CA  
391   C C   . ALA A 49  ? 1.3093 1.5910 0.9932 -0.1843 -0.0300 -0.0047 49  ALA A C   
392   O O   . ALA A 49  ? 1.3824 1.6863 1.0788 -0.1846 -0.0242 -0.0037 49  ALA A O   
393   C CB  . ALA A 49  ? 1.1932 1.5093 0.9150 -0.1589 -0.0345 -0.0150 49  ALA A CB  
394   N N   . PRO A 50  ? 1.3571 1.6159 1.0189 -0.2049 -0.0318 -0.0044 50  PRO A N   
395   C CA  . PRO A 50  ? 1.3792 1.6428 1.0332 -0.2302 -0.0255 -0.0037 50  PRO A CA  
396   C C   . PRO A 50  ? 1.2555 1.5722 0.9437 -0.2397 -0.0173 -0.0112 50  PRO A C   
397   O O   . PRO A 50  ? 1.4240 1.7452 1.1061 -0.2495 -0.0103 -0.0080 50  PRO A O   
398   C CB  . PRO A 50  ? 1.5657 1.8057 1.1996 -0.2517 -0.0290 -0.0063 50  PRO A CB  
399   C CG  . PRO A 50  ? 1.5931 1.8285 1.2342 -0.2359 -0.0374 -0.0105 50  PRO A CG  
400   C CD  . PRO A 50  ? 1.4587 1.6833 1.0986 -0.2064 -0.0393 -0.0048 50  PRO A CD  
401   N N   . TRP A 51  ? 1.1516 1.5071 0.8739 -0.2358 -0.0187 -0.0217 51  TRP A N   
402   C CA  . TRP A 51  ? 1.1375 1.5431 0.8914 -0.2482 -0.0120 -0.0319 51  TRP A CA  
403   C C   . TRP A 51  ? 1.1439 1.5756 0.9170 -0.2334 -0.0071 -0.0312 51  TRP A C   
404   O O   . TRP A 51  ? 1.0971 1.5668 0.8919 -0.2430 -0.0001 -0.0387 51  TRP A O   
405   C CB  . TRP A 51  ? 1.1071 1.5441 0.8902 -0.2475 -0.0180 -0.0452 51  TRP A CB  
406   C CG  . TRP A 51  ? 1.0345 1.4646 0.8237 -0.2205 -0.0270 -0.0444 51  TRP A CG  
407   C CD1 . TRP A 51  ? 1.0553 1.4506 0.8245 -0.2120 -0.0351 -0.0408 51  TRP A CD1 
408   C CD2 . TRP A 51  ? 0.9339 1.3897 0.7474 -0.1997 -0.0280 -0.0475 51  TRP A CD2 
409   N NE1 . TRP A 51  ? 1.0548 1.4529 0.8335 -0.1883 -0.0399 -0.0412 51  TRP A NE1 
410   C CE2 . TRP A 51  ? 0.9738 1.4071 0.7787 -0.1808 -0.0361 -0.0450 51  TRP A CE2 
411   C CE3 . TRP A 51  ? 0.8922 1.3849 0.7311 -0.1958 -0.0229 -0.0524 51  TRP A CE3 
412   C CZ2 . TRP A 51  ? 0.9274 1.3719 0.7461 -0.1599 -0.0387 -0.0465 51  TRP A CZ2 
413   C CZ3 . TRP A 51  ? 0.9320 1.4357 0.7859 -0.1737 -0.0269 -0.0542 51  TRP A CZ3 
414   C CH2 . TRP A 51  ? 0.8910 1.3697 0.7339 -0.1568 -0.0345 -0.0509 51  TRP A CH2 
415   N N   . ILE A 52  ? 1.1883 1.6015 0.9548 -0.2102 -0.0106 -0.0235 52  ILE A N   
416   C CA  . ILE A 52  ? 1.0140 1.4484 0.7967 -0.1966 -0.0066 -0.0227 52  ILE A CA  
417   C C   . ILE A 52  ? 0.9519 1.3679 0.7118 -0.2032 -0.0014 -0.0140 52  ILE A C   
418   O O   . ILE A 52  ? 0.9964 1.4319 0.7680 -0.1975 0.0029  -0.0142 52  ILE A O   
419   C CB  . ILE A 52  ? 0.9592 1.3855 0.7470 -0.1707 -0.0116 -0.0200 52  ILE A CB  
420   C CG1 . ILE A 52  ? 0.9068 1.3631 0.7187 -0.1586 -0.0083 -0.0229 52  ILE A CG1 
421   C CG2 . ILE A 52  ? 1.0151 1.3994 0.7737 -0.1621 -0.0140 -0.0097 52  ILE A CG2 
422   C CD1 . ILE A 52  ? 0.8975 1.3931 0.7392 -0.1604 -0.0088 -0.0347 52  ILE A CD1 
423   N N   . GLU A 53  ? 1.0546 1.4299 0.7794 -0.2140 -0.0032 -0.0067 53  GLU A N   
424   C CA  . GLU A 53  ? 1.1354 1.4841 0.8306 -0.2195 -0.0009 0.0023  53  GLU A CA  
425   C C   . GLU A 53  ? 1.0978 1.4716 0.7970 -0.2417 0.0094  -0.0015 53  GLU A C   
426   O O   . GLU A 53  ? 1.1908 1.5585 0.8769 -0.2415 0.0125  0.0036  53  GLU A O   
427   C CB  . GLU A 53  ? 1.1898 1.4832 0.8415 -0.2258 -0.0068 0.0106  53  GLU A CB  
428   C CG  . GLU A 53  ? 1.1991 1.4630 0.8407 -0.2001 -0.0163 0.0155  53  GLU A CG  
429   C CD  . GLU A 53  ? 1.3012 1.5111 0.9030 -0.2028 -0.0241 0.0211  53  GLU A CD  
430   O OE1 . GLU A 53  ? 1.4525 1.6493 1.0544 -0.1914 -0.0299 0.0193  53  GLU A OE1 
431   O OE2 . GLU A 53  ? 1.3889 1.5663 0.9558 -0.2168 -0.0246 0.0273  53  GLU A OE2 
432   N N   . GLN A 54  ? 1.1337 1.5372 0.8516 -0.2601 0.0146  -0.0115 54  GLN A N   
433   C CA  . GLN A 54  ? 1.1795 1.6127 0.9047 -0.2832 0.0263  -0.0182 54  GLN A CA  
434   C C   . GLN A 54  ? 1.1103 1.5838 0.8652 -0.2698 0.0307  -0.0232 54  GLN A C   
435   O O   . GLN A 54  ? 1.1412 1.6311 0.8942 -0.2843 0.0407  -0.0259 54  GLN A O   
436   C CB  . GLN A 54  ? 1.2934 1.7542 1.0375 -0.3043 0.0299  -0.0306 54  GLN A CB  
437   C CG  . GLN A 54  ? 1.4397 1.9484 1.2312 -0.2890 0.0258  -0.0439 54  GLN A CG  
438   C CD  . GLN A 54  ? 1.6297 2.1754 1.4460 -0.3089 0.0288  -0.0595 54  GLN A CD  
439   O OE1 . GLN A 54  ? 1.5759 2.1071 1.3852 -0.3182 0.0233  -0.0613 54  GLN A OE1 
440   N NE2 . GLN A 54  ? 1.7645 2.3615 1.6128 -0.3139 0.0367  -0.0725 54  GLN A NE2 
441   N N   . GLU A 55  ? 1.0391 1.5262 0.8185 -0.2434 0.0239  -0.0248 55  GLU A N   
442   C CA  . GLU A 55  ? 1.0042 1.5230 0.8077 -0.2299 0.0269  -0.0289 55  GLU A CA  
443   C C   . GLU A 55  ? 1.0682 1.5661 0.8459 -0.2305 0.0302  -0.0195 55  GLU A C   
444   O O   . GLU A 55  ? 1.0886 1.5444 0.8360 -0.2251 0.0245  -0.0084 55  GLU A O   
445   C CB  . GLU A 55  ? 0.9478 1.4722 0.7716 -0.2025 0.0188  -0.0295 55  GLU A CB  
446   C CG  . GLU A 55  ? 1.0044 1.5560 0.8571 -0.1980 0.0146  -0.0409 55  GLU A CG  
447   C CD  . GLU A 55  ? 1.0212 1.6217 0.9071 -0.2003 0.0186  -0.0552 55  GLU A CD  
448   O OE1 . GLU A 55  ? 0.9659 1.5838 0.8564 -0.2031 0.0259  -0.0569 55  GLU A OE1 
449   O OE2 . GLU A 55  ? 1.1019 1.7230 1.0091 -0.1980 0.0132  -0.0657 55  GLU A OE2 
450   N N   . GLY A 56  ? 1.0811 1.6090 0.8715 -0.2350 0.0382  -0.0251 56  GLY A N   
451   C CA  . GLY A 56  ? 1.1701 1.6809 0.9352 -0.2377 0.0415  -0.0177 56  GLY A CA  
452   C C   . GLY A 56  ? 1.0806 1.5811 0.8477 -0.2119 0.0337  -0.0116 56  GLY A C   
453   O O   . GLY A 56  ? 1.0449 1.5541 0.8343 -0.1930 0.0277  -0.0136 56  GLY A O   
454   N N   . PRO A 57  ? 1.0615 1.5446 0.8053 -0.2114 0.0338  -0.0050 57  PRO A N   
455   C CA  . PRO A 57  ? 1.0343 1.5043 0.7771 -0.1885 0.0251  0.0005  57  PRO A CA  
456   C C   . PRO A 57  ? 1.0260 1.5329 0.8039 -0.1737 0.0263  -0.0070 57  PRO A C   
457   O O   . PRO A 57  ? 1.0002 1.5030 0.7862 -0.1548 0.0198  -0.0049 57  PRO A O   
458   C CB  . PRO A 57  ? 0.9830 1.4211 0.6861 -0.1954 0.0236  0.0088  57  PRO A CB  
459   C CG  . PRO A 57  ? 0.9749 1.4252 0.6679 -0.2212 0.0358  0.0049  57  PRO A CG  
460   C CD  . PRO A 57  ? 0.9897 1.4671 0.7075 -0.2332 0.0424  -0.0039 57  PRO A CD  
461   N N   . GLU A 58  ? 1.0951 1.6384 0.8946 -0.1824 0.0347  -0.0170 58  GLU A N   
462   C CA  . GLU A 58  ? 1.0720 1.6478 0.9034 -0.1687 0.0351  -0.0252 58  GLU A CA  
463   C C   . GLU A 58  ? 0.9683 1.5460 0.8203 -0.1529 0.0286  -0.0267 58  GLU A C   
464   O O   . GLU A 58  ? 0.7433 1.3283 0.6105 -0.1370 0.0253  -0.0283 58  GLU A O   
465   C CB  . GLU A 58  ? 1.1110 1.7250 0.9613 -0.1804 0.0445  -0.0375 58  GLU A CB  
466   C CG  . GLU A 58  ? 1.2525 1.8633 1.0795 -0.2051 0.0542  -0.0373 58  GLU A CG  
467   C CD  . GLU A 58  ? 1.4177 2.0528 1.2474 -0.2113 0.0631  -0.0444 58  GLU A CD  
468   O OE1 . GLU A 58  ? 1.5408 2.2039 1.3982 -0.1974 0.0623  -0.0530 58  GLU A OE1 
469   O OE2 . GLU A 58  ? 1.4663 2.0882 1.2665 -0.2297 0.0705  -0.0409 58  GLU A OE2 
470   N N   . TYR A 59  ? 0.9255 1.4957 0.7753 -0.1598 0.0273  -0.0269 59  TYR A N   
471   C CA  . TYR A 59  ? 0.9112 1.4781 0.7737 -0.1481 0.0212  -0.0281 59  TYR A CA  
472   C C   . TYR A 59  ? 0.8744 1.4130 0.7247 -0.1336 0.0154  -0.0192 59  TYR A C   
473   O O   . TYR A 59  ? 0.9126 1.4570 0.7776 -0.1188 0.0130  -0.0210 59  TYR A O   
474   C CB  . TYR A 59  ? 0.9742 1.5342 0.8315 -0.1600 0.0203  -0.0294 59  TYR A CB  
475   C CG  . TYR A 59  ? 0.9223 1.4724 0.7859 -0.1488 0.0132  -0.0298 59  TYR A CG  
476   C CD1 . TYR A 59  ? 0.9092 1.4831 0.7968 -0.1429 0.0104  -0.0396 59  TYR A CD1 
477   C CD2 . TYR A 59  ? 0.9533 1.4687 0.7965 -0.1436 0.0085  -0.0213 59  TYR A CD2 
478   C CE1 . TYR A 59  ? 0.9792 1.5409 0.8680 -0.1332 0.0034  -0.0399 59  TYR A CE1 
479   C CE2 . TYR A 59  ? 0.9998 1.5055 0.8463 -0.1340 0.0030  -0.0221 59  TYR A CE2 
480   C CZ  . TYR A 59  ? 0.9851 1.5128 0.8530 -0.1293 0.0005  -0.0309 59  TYR A CZ  
481   O OH  . TYR A 59  ? 0.8752 1.3913 0.7429 -0.1199 -0.0055 -0.0320 59  TYR A OH  
482   N N   . TRP A 60  ? 0.7818 1.2895 0.6045 -0.1384 0.0132  -0.0108 60  TRP A N   
483   C CA  . TRP A 60  ? 0.8067 1.2884 0.6184 -0.1241 0.0070  -0.0044 60  TRP A CA  
484   C C   . TRP A 60  ? 0.7998 1.2919 0.6228 -0.1103 0.0061  -0.0049 60  TRP A C   
485   O O   . TRP A 60  ? 0.7422 1.2339 0.5760 -0.0964 0.0039  -0.0058 60  TRP A O   
486   C CB  . TRP A 60  ? 0.8680 1.3129 0.6455 -0.1306 0.0031  0.0036  60  TRP A CB  
487   C CG  . TRP A 60  ? 0.9242 1.3554 0.6914 -0.1425 0.0029  0.0037  60  TRP A CG  
488   C CD1 . TRP A 60  ? 1.0067 1.4330 0.7588 -0.1638 0.0068  0.0039  60  TRP A CD1 
489   C CD2 . TRP A 60  ? 0.9946 1.4188 0.7680 -0.1351 -0.0005 0.0022  60  TRP A CD2 
490   N NE1 . TRP A 60  ? 0.9813 1.3980 0.7307 -0.1700 0.0050  0.0025  60  TRP A NE1 
491   C CE2 . TRP A 60  ? 0.9637 1.3784 0.7255 -0.1519 0.0001  0.0016  60  TRP A CE2 
492   C CE3 . TRP A 60  ? 0.9488 1.3729 0.7346 -0.1172 -0.0034 0.0010  60  TRP A CE3 
493   C CZ2 . TRP A 60  ? 0.9739 1.3785 0.7361 -0.1498 -0.0037 -0.0001 60  TRP A CZ2 
494   C CZ3 . TRP A 60  ? 0.9164 1.3288 0.7000 -0.1155 -0.0060 -0.0002 60  TRP A CZ3 
495   C CH2 . TRP A 60  ? 0.9548 1.3577 0.7270 -0.1308 -0.0069 -0.0008 60  TRP A CH2 
496   N N   . ASP A 61  ? 0.8736 1.3757 0.6935 -0.1157 0.0086  -0.0053 61  ASP A N   
497   C CA  . ASP A 61  ? 0.9068 1.4240 0.7402 -0.1052 0.0082  -0.0078 61  ASP A CA  
498   C C   . ASP A 61  ? 0.8540 1.3927 0.7150 -0.0969 0.0102  -0.0143 61  ASP A C   
499   O O   . ASP A 61  ? 0.9198 1.4571 0.7895 -0.0849 0.0082  -0.0146 61  ASP A O   
500   C CB  . ASP A 61  ? 0.9150 1.4439 0.7426 -0.1146 0.0120  -0.0093 61  ASP A CB  
501   C CG  . ASP A 61  ? 0.9102 1.4145 0.7064 -0.1193 0.0083  -0.0025 61  ASP A CG  
502   O OD1 . ASP A 61  ? 0.8833 1.3577 0.6592 -0.1149 0.0014  0.0039  61  ASP A OD1 
503   O OD2 . ASP A 61  ? 0.9020 1.4155 0.6917 -0.1269 0.0120  -0.0041 61  ASP A OD2 
504   N N   . GLY A 62  ? 0.8742 1.4319 0.7478 -0.1035 0.0140  -0.0204 62  GLY A N   
505   C CA  . GLY A 62  ? 0.9491 1.5242 0.8444 -0.0954 0.0144  -0.0272 62  GLY A CA  
506   C C   . GLY A 62  ? 0.9309 1.4925 0.8285 -0.0862 0.0114  -0.0258 62  GLY A C   
507   O O   . GLY A 62  ? 0.9867 1.5525 0.8948 -0.0775 0.0112  -0.0287 62  GLY A O   
508   N N   . GLU A 63  ? 0.9460 1.4890 0.8306 -0.0890 0.0094  -0.0215 63  GLU A N   
509   C CA  . GLU A 63  ? 0.8798 1.4073 0.7625 -0.0810 0.0073  -0.0202 63  GLU A CA  
510   C C   . GLU A 63  ? 0.8002 1.3157 0.6786 -0.0717 0.0073  -0.0165 63  GLU A C   
511   O O   . GLU A 63  ? 0.7876 1.3009 0.6719 -0.0639 0.0087  -0.0182 63  GLU A O   
512   C CB  . GLU A 63  ? 0.9234 1.4342 0.7926 -0.0871 0.0048  -0.0177 63  GLU A CB  
513   C CG  . GLU A 63  ? 0.9151 1.4406 0.7918 -0.0962 0.0041  -0.0236 63  GLU A CG  
514   C CD  . GLU A 63  ? 0.9142 1.4496 0.8048 -0.0882 0.0016  -0.0300 63  GLU A CD  
515   O OE1 . GLU A 63  ? 0.7538 1.3107 0.6587 -0.0870 0.0029  -0.0354 63  GLU A OE1 
516   O OE2 . GLU A 63  ? 1.0403 1.5609 0.9254 -0.0833 -0.0022 -0.0300 63  GLU A OE2 
517   N N   . THR A 64  ? 0.7470 1.2535 0.6139 -0.0727 0.0054  -0.0123 64  THR A N   
518   C CA  . THR A 64  ? 0.7049 1.2063 0.5722 -0.0624 0.0039  -0.0114 64  THR A CA  
519   C C   . THR A 64  ? 0.7322 1.2538 0.6185 -0.0577 0.0070  -0.0161 64  THR A C   
520   O O   . THR A 64  ? 0.7789 1.3017 0.6730 -0.0498 0.0084  -0.0184 64  THR A O   
521   C CB  . THR A 64  ? 0.6482 1.1379 0.4993 -0.0634 -0.0011 -0.0072 64  THR A CB  
522   O OG1 . THR A 64  ? 0.6881 1.1552 0.5182 -0.0699 -0.0037 -0.0027 64  THR A OG1 
523   C CG2 . THR A 64  ? 0.6305 1.1162 0.4837 -0.0502 -0.0052 -0.0083 64  THR A CG2 
524   N N   . ARG A 65  ? 0.7436 1.2816 0.6370 -0.0633 0.0085  -0.0185 65  ARG A N   
525   C CA  . ARG A 65  ? 0.7614 1.3155 0.6699 -0.0597 0.0107  -0.0232 65  ARG A CA  
526   C C   . ARG A 65  ? 0.6903 1.2429 0.6064 -0.0563 0.0138  -0.0262 65  ARG A C   
527   O O   . ARG A 65  ? 0.6595 1.2127 0.5820 -0.0518 0.0163  -0.0281 65  ARG A O   
528   C CB  . ARG A 65  ? 0.7813 1.3519 0.6943 -0.0655 0.0115  -0.0263 65  ARG A CB  
529   C CG  . ARG A 65  ? 0.7363 1.3211 0.6624 -0.0623 0.0128  -0.0315 65  ARG A CG  
530   C CD  . ARG A 65  ? 0.7149 1.3155 0.6447 -0.0669 0.0138  -0.0360 65  ARG A CD  
531   N NE  . ARG A 65  ? 0.6846 1.2948 0.6252 -0.0632 0.0144  -0.0416 65  ARG A NE  
532   C CZ  . ARG A 65  ? 0.6826 1.2996 0.6246 -0.0627 0.0133  -0.0429 65  ARG A CZ  
533   N NH1 . ARG A 65  ? 0.6896 1.3138 0.6404 -0.0605 0.0136  -0.0485 65  ARG A NH1 
534   N NH2 . ARG A 65  ? 0.6391 1.2525 0.5712 -0.0640 0.0106  -0.0388 65  ARG A NH2 
535   N N   . LYS A 66  ? 0.7202 1.2704 0.6341 -0.0593 0.0134  -0.0271 66  LYS A N   
536   C CA  . LYS A 66  ? 0.7753 1.3186 0.6901 -0.0562 0.0144  -0.0296 66  LYS A CA  
537   C C   . LYS A 66  ? 0.7633 1.2904 0.6712 -0.0523 0.0172  -0.0274 66  LYS A C   
538   O O   . LYS A 66  ? 0.6308 1.1528 0.5392 -0.0503 0.0208  -0.0295 66  LYS A O   
539   C CB  . LYS A 66  ? 0.7956 1.3399 0.7085 -0.0592 0.0107  -0.0316 66  LYS A CB  
540   C CG  . LYS A 66  ? 0.8724 1.4324 0.7956 -0.0586 0.0089  -0.0382 66  LYS A CG  
541   C CD  . LYS A 66  ? 0.9147 1.4934 0.8446 -0.0643 0.0071  -0.0426 66  LYS A CD  
542   C CE  . LYS A 66  ? 0.8757 1.4536 0.8039 -0.0676 0.0035  -0.0445 66  LYS A CE  
543   N NZ  . LYS A 66  ? 0.9977 1.5925 0.9294 -0.0783 0.0056  -0.0465 66  LYS A NZ  
544   N N   . VAL A 67  ? 0.7522 1.2697 0.6520 -0.0518 0.0159  -0.0238 67  VAL A N   
545   C CA  . VAL A 67  ? 0.8770 1.3797 0.7698 -0.0474 0.0187  -0.0232 67  VAL A CA  
546   C C   . VAL A 67  ? 0.8085 1.3194 0.7111 -0.0432 0.0234  -0.0261 67  VAL A C   
547   O O   . VAL A 67  ? 0.7955 1.3015 0.6977 -0.0415 0.0295  -0.0288 67  VAL A O   
548   C CB  . VAL A 67  ? 0.9544 1.4421 0.8342 -0.0469 0.0150  -0.0195 67  VAL A CB  
549   C CG1 . VAL A 67  ? 0.9635 1.4521 0.8428 -0.0434 0.0124  -0.0180 67  VAL A CG1 
550   C CG2 . VAL A 67  ? 0.8830 1.3531 0.7526 -0.0433 0.0176  -0.0200 67  VAL A CG2 
551   N N   . LYS A 68  ? 0.7097 1.2337 0.6204 -0.0422 0.0207  -0.0265 68  LYS A N   
552   C CA  . LYS A 68  ? 0.7244 1.2617 0.6485 -0.0385 0.0236  -0.0311 68  LYS A CA  
553   C C   . LYS A 68  ? 0.6773 1.2209 0.6090 -0.0427 0.0300  -0.0350 68  LYS A C   
554   O O   . LYS A 68  ? 0.7666 1.3152 0.7058 -0.0424 0.0364  -0.0397 68  LYS A O   
555   C CB  . LYS A 68  ? 0.7553 1.3038 0.6841 -0.0367 0.0173  -0.0309 68  LYS A CB  
556   C CG  . LYS A 68  ? 0.7984 1.3348 0.7158 -0.0309 0.0106  -0.0278 68  LYS A CG  
557   C CD  . LYS A 68  ? 0.8472 1.3848 0.7585 -0.0308 0.0027  -0.0254 68  LYS A CD  
558   C CE  . LYS A 68  ? 0.9030 1.4219 0.7977 -0.0243 -0.0055 -0.0222 68  LYS A CE  
559   N NZ  . LYS A 68  ? 0.9179 1.4309 0.7984 -0.0269 -0.0129 -0.0183 68  LYS A NZ  
560   N N   . ALA A 69  ? 0.6435 1.1862 0.5724 -0.0469 0.0284  -0.0340 69  ALA A N   
561   C CA  . ALA A 69  ? 0.7120 1.2539 0.6428 -0.0504 0.0328  -0.0373 69  ALA A CA  
562   C C   . ALA A 69  ? 0.7166 1.2398 0.6352 -0.0514 0.0384  -0.0372 69  ALA A C   
563   O O   . ALA A 69  ? 0.6770 1.1964 0.5948 -0.0553 0.0454  -0.0403 69  ALA A O   
564   C CB  . ALA A 69  ? 0.7474 1.2907 0.6765 -0.0519 0.0279  -0.0374 69  ALA A CB  
565   N N   . HIS A 70  ? 0.7897 1.2994 0.6964 -0.0494 0.0353  -0.0337 70  HIS A N   
566   C CA  . HIS A 70  ? 0.8240 1.3134 0.7155 -0.0498 0.0398  -0.0333 70  HIS A CA  
567   C C   . HIS A 70  ? 0.8861 1.3801 0.7829 -0.0497 0.0491  -0.0367 70  HIS A C   
568   O O   . HIS A 70  ? 0.8533 1.3398 0.7442 -0.0545 0.0579  -0.0396 70  HIS A O   
569   C CB  . HIS A 70  ? 0.7943 1.2708 0.6737 -0.0475 0.0332  -0.0297 70  HIS A CB  
570   C CG  . HIS A 70  ? 0.8100 1.2807 0.6835 -0.0478 0.0258  -0.0296 70  HIS A CG  
571   N ND1 . HIS A 70  ? 0.9036 1.3901 0.7876 -0.0482 0.0194  -0.0302 70  HIS A ND1 
572   C CD2 . HIS A 70  ? 0.9126 1.3639 0.7704 -0.0469 0.0227  -0.0301 70  HIS A CD2 
573   C CE1 . HIS A 70  ? 0.9302 1.4113 0.8092 -0.0468 0.0130  -0.0324 70  HIS A CE1 
574   N NE2 . HIS A 70  ? 0.8547 1.3130 0.7170 -0.0451 0.0136  -0.0321 70  HIS A NE2 
575   N N   . SER A 71  ? 0.8059 1.3125 0.7133 -0.0445 0.0471  -0.0373 71  SER A N   
576   C CA  . SER A 71  ? 0.7674 1.2824 0.6832 -0.0415 0.0541  -0.0429 71  SER A CA  
577   C C   . SER A 71  ? 0.7913 1.3225 0.7213 -0.0472 0.0625  -0.0495 71  SER A C   
578   O O   . SER A 71  ? 0.8046 1.3371 0.7356 -0.0506 0.0735  -0.0552 71  SER A O   
579   C CB  . SER A 71  ? 0.7834 1.3079 0.7074 -0.0330 0.0468  -0.0431 71  SER A CB  
580   O OG  . SER A 71  ? 0.7673 1.3071 0.7058 -0.0277 0.0515  -0.0512 71  SER A OG  
581   N N   . GLN A 72  ? 0.8059 1.3488 0.7456 -0.0496 0.0580  -0.0493 72  GLN A N   
582   C CA  . GLN A 72  ? 0.7991 1.3563 0.7517 -0.0565 0.0643  -0.0554 72  GLN A CA  
583   C C   . GLN A 72  ? 0.7705 1.3085 0.7070 -0.0665 0.0733  -0.0555 72  GLN A C   
584   O O   . GLN A 72  ? 0.7346 1.2768 0.6745 -0.0739 0.0847  -0.0616 72  GLN A O   
585   C CB  . GLN A 72  ? 0.7589 1.3270 0.7198 -0.0568 0.0564  -0.0544 72  GLN A CB  
586   C CG  . GLN A 72  ? 0.7130 1.2927 0.6849 -0.0651 0.0618  -0.0607 72  GLN A CG  
587   C CD  . GLN A 72  ? 0.6719 1.2636 0.6523 -0.0637 0.0532  -0.0607 72  GLN A CD  
588   O OE1 . GLN A 72  ? 0.6227 1.2280 0.6121 -0.0565 0.0455  -0.0604 72  GLN A OE1 
589   N NE2 . GLN A 72  ? 0.6365 1.2199 0.6106 -0.0702 0.0540  -0.0610 72  GLN A NE2 
590   N N   . THR A 73  ? 0.8266 1.3432 0.7449 -0.0672 0.0679  -0.0496 73  THR A N   
591   C CA  . THR A 73  ? 0.9120 1.4032 0.8089 -0.0751 0.0737  -0.0491 73  THR A CA  
592   C C   . THR A 73  ? 0.9994 1.4789 0.8842 -0.0793 0.0855  -0.0510 73  THR A C   
593   O O   . THR A 73  ? 0.9450 1.4118 0.8175 -0.0902 0.0961  -0.0538 73  THR A O   
594   C CB  . THR A 73  ? 0.9287 1.3987 0.8077 -0.0707 0.0630  -0.0435 73  THR A CB  
595   O OG1 . THR A 73  ? 0.8939 1.3805 0.7873 -0.0665 0.0537  -0.0434 73  THR A OG1 
596   C CG2 . THR A 73  ? 0.9854 1.4252 0.8393 -0.0770 0.0652  -0.0432 73  THR A CG2 
597   N N   . HIS A 74  ? 0.9659 1.4485 0.8523 -0.0718 0.0846  -0.0502 74  HIS A N   
598   C CA  . HIS A 74  ? 1.0034 1.4735 0.8760 -0.0750 0.0958  -0.0527 74  HIS A CA  
599   C C   . HIS A 74  ? 0.8758 1.3708 0.7681 -0.0799 0.1093  -0.0626 74  HIS A C   
600   O O   . HIS A 74  ? 0.8747 1.3595 0.7541 -0.0899 0.1233  -0.0665 74  HIS A O   
601   C CB  . HIS A 74  ? 1.0921 1.5532 0.9565 -0.0654 0.0904  -0.0494 74  HIS A CB  
602   C CG  . HIS A 74  ? 1.0897 1.5228 0.9299 -0.0634 0.0808  -0.0421 74  HIS A CG  
603   N ND1 . HIS A 74  ? 1.0674 1.4780 0.8860 -0.0609 0.0806  -0.0400 74  HIS A ND1 
604   C CD2 . HIS A 74  ? 1.1737 1.6000 1.0098 -0.0626 0.0702  -0.0380 74  HIS A CD2 
605   C CE1 . HIS A 74  ? 1.1287 1.5204 0.9317 -0.0588 0.0693  -0.0348 74  HIS A CE1 
606   N NE2 . HIS A 74  ? 1.0929 1.4951 0.9073 -0.0593 0.0630  -0.0340 74  HIS A NE2 
607   N N   . ARG A 75  ? 0.8176 1.3445 0.7396 -0.0730 0.1048  -0.0673 75  ARG A N   
608   C CA  . ARG A 75  ? 0.8048 1.3621 0.7517 -0.0760 0.1151  -0.0792 75  ARG A CA  
609   C C   . ARG A 75  ? 0.8058 1.3624 0.7504 -0.0934 0.1274  -0.0835 75  ARG A C   
610   O O   . ARG A 75  ? 0.8966 1.4639 0.8464 -0.1031 0.1432  -0.0929 75  ARG A O   
611   C CB  . ARG A 75  ? 0.7937 1.3812 0.7697 -0.0646 0.1039  -0.0828 75  ARG A CB  
612   C CG  . ARG A 75  ? 0.9947 1.6186 1.0012 -0.0636 0.1109  -0.0973 75  ARG A CG  
613   C CD  . ARG A 75  ? 1.1955 1.8485 1.2295 -0.0572 0.0996  -0.1020 75  ARG A CD  
614   N NE  . ARG A 75  ? 1.4691 2.1102 1.4945 -0.0455 0.0822  -0.0918 75  ARG A NE  
615   C CZ  . ARG A 75  ? 1.4111 2.0443 1.4299 -0.0483 0.0738  -0.0840 75  ARG A CZ  
616   N NH1 . ARG A 75  ? 1.4362 2.0751 1.4599 -0.0595 0.0778  -0.0861 75  ARG A NH1 
617   N NH2 . ARG A 75  ? 1.2836 1.9028 1.2901 -0.0403 0.0615  -0.0748 75  ARG A NH2 
618   N N   . VAL A 76  ? 0.7866 1.3294 0.7217 -0.0982 0.1208  -0.0774 76  VAL A N   
619   C CA  . VAL A 76  ? 0.8370 1.3724 0.7649 -0.1149 0.1300  -0.0804 76  VAL A CA  
620   C C   . VAL A 76  ? 0.8535 1.3518 0.7451 -0.1262 0.1414  -0.0775 76  VAL A C   
621   O O   . VAL A 76  ? 0.8393 1.3379 0.7270 -0.1420 0.1576  -0.0843 76  VAL A O   
622   C CB  . VAL A 76  ? 0.8190 1.3460 0.7438 -0.1139 0.1174  -0.0748 76  VAL A CB  
623   C CG1 . VAL A 76  ? 0.8221 1.3300 0.7308 -0.1304 0.1246  -0.0763 76  VAL A CG1 
624   C CG2 . VAL A 76  ? 0.7612 1.3231 0.7183 -0.1048 0.1076  -0.0783 76  VAL A CG2 
625   N N   . ASP A 77  ? 0.9077 1.3742 0.7724 -0.1185 0.1320  -0.0677 77  ASP A N   
626   C CA  . ASP A 77  ? 0.9138 1.3388 0.7383 -0.1254 0.1380  -0.0633 77  ASP A CA  
627   C C   . ASP A 77  ? 0.9007 1.3316 0.7228 -0.1343 0.1572  -0.0708 77  ASP A C   
628   O O   . ASP A 77  ? 0.8939 1.2994 0.6882 -0.1503 0.1708  -0.0719 77  ASP A O   
629   C CB  . ASP A 77  ? 0.8784 1.2803 0.6846 -0.1116 0.1227  -0.0542 77  ASP A CB  
630   C CG  . ASP A 77  ? 0.9301 1.3164 0.7278 -0.1063 0.1066  -0.0482 77  ASP A CG  
631   O OD1 . ASP A 77  ? 0.9470 1.3267 0.7408 -0.1145 0.1077  -0.0494 77  ASP A OD1 
632   O OD2 . ASP A 77  ? 0.9937 1.3752 0.7889 -0.0942 0.0932  -0.0433 77  ASP A OD2 
633   N N   . LEU A 78  ? 0.8777 1.3405 0.7271 -0.1242 0.1584  -0.0766 78  LEU A N   
634   C CA  . LEU A 78  ? 0.8784 1.3517 0.7294 -0.1293 0.1759  -0.0858 78  LEU A CA  
635   C C   . LEU A 78  ? 0.8667 1.3531 0.7241 -0.1499 0.1950  -0.0958 78  LEU A C   
636   O O   . LEU A 78  ? 1.0151 1.4828 0.8475 -0.1650 0.2124  -0.0989 78  LEU A O   
637   C CB  . LEU A 78  ? 0.8648 1.3741 0.7491 -0.1131 0.1719  -0.0926 78  LEU A CB  
638   C CG  . LEU A 78  ? 0.9256 1.4166 0.7946 -0.0980 0.1623  -0.0863 78  LEU A CG  
639   C CD1 . LEU A 78  ? 0.9160 1.4334 0.8139 -0.0797 0.1488  -0.0881 78  LEU A CD1 
640   C CD2 . LEU A 78  ? 1.0415 1.5222 0.8929 -0.1022 0.1783  -0.0924 78  LEU A CD2 
641   N N   . GLY A 79  ? 0.8634 1.3810 0.7527 -0.1517 0.1917  -0.1011 79  GLY A N   
642   C CA  . GLY A 79  ? 0.9237 1.4580 0.8236 -0.1724 0.2085  -0.1117 79  GLY A CA  
643   C C   . GLY A 79  ? 0.9679 1.4551 0.8246 -0.1916 0.2144  -0.1044 79  GLY A C   
644   O O   . GLY A 79  ? 1.1279 1.6092 0.9717 -0.2134 0.2344  -0.1112 79  GLY A O   
645   N N   . THR A 80  ? 0.9835 1.4366 0.8169 -0.1841 0.1971  -0.0915 80  THR A N   
646   C CA  . THR A 80  ? 1.0771 1.4840 0.8697 -0.1997 0.1992  -0.0854 80  THR A CA  
647   C C   . THR A 80  ? 1.2428 1.6096 0.9904 -0.2126 0.2143  -0.0835 80  THR A C   
648   O O   . THR A 80  ? 1.3612 1.7037 1.0819 -0.2357 0.2294  -0.0859 80  THR A O   
649   C CB  . THR A 80  ? 1.0911 1.4688 0.8664 -0.1856 0.1766  -0.0736 80  THR A CB  
650   O OG1 . THR A 80  ? 1.0841 1.4976 0.8978 -0.1694 0.1614  -0.0740 80  THR A OG1 
651   C CG2 . THR A 80  ? 1.1198 1.4545 0.8588 -0.2007 0.1773  -0.0701 80  THR A CG2 
652   N N   . LEU A 81  ? 1.1816 1.5392 0.9186 -0.1983 0.2095  -0.0791 81  LEU A N   
653   C CA  . LEU A 81  ? 1.1348 1.4520 0.8264 -0.2066 0.2206  -0.0764 81  LEU A CA  
654   C C   . LEU A 81  ? 1.1907 1.5319 0.8918 -0.2252 0.2479  -0.0895 81  LEU A C   
655   O O   . LEU A 81  ? 1.3367 1.6435 0.9974 -0.2459 0.2646  -0.0899 81  LEU A O   
656   C CB  . LEU A 81  ? 1.0898 1.3993 0.7753 -0.1858 0.2080  -0.0704 81  LEU A CB  
657   C CG  . LEU A 81  ? 1.1063 1.3930 0.7812 -0.1683 0.1819  -0.0589 81  LEU A CG  
658   C CD1 . LEU A 81  ? 1.1212 1.4094 0.7976 -0.1504 0.1720  -0.0557 81  LEU A CD1 
659   C CD2 . LEU A 81  ? 1.1075 1.3357 0.7305 -0.1750 0.1756  -0.0506 81  LEU A CD2 
660   N N   . ARG A 82  ? 1.1394 1.5395 0.8933 -0.2176 0.2519  -0.1011 82  ARG A N   
661   C CA  . ARG A 82  ? 1.1002 1.5349 0.8739 -0.2331 0.2772  -0.1172 82  ARG A CA  
662   C C   . ARG A 82  ? 1.0595 1.4781 0.8134 -0.2635 0.2946  -0.1209 82  ARG A C   
663   O O   . ARG A 82  ? 1.0752 1.4838 0.8070 -0.2847 0.3184  -0.1277 82  ARG A O   
664   C CB  . ARG A 82  ? 1.0984 1.5996 0.9358 -0.2185 0.2731  -0.1297 82  ARG A CB  
665   C CG  . ARG A 82  ? 1.2379 1.7745 1.0975 -0.2148 0.2884  -0.1445 82  ARG A CG  
666   C CD  . ARG A 82  ? 1.3302 1.9330 1.2523 -0.2040 0.2858  -0.1602 82  ARG A CD  
667   N NE  . ARG A 82  ? 1.4988 2.1303 1.4407 -0.2284 0.3040  -0.1741 82  ARG A NE  
668   C CZ  . ARG A 82  ? 1.4750 2.1244 1.4397 -0.2343 0.2969  -0.1756 82  ARG A CZ  
669   N NH1 . ARG A 82  ? 1.4935 2.1381 1.4663 -0.2160 0.2717  -0.1645 82  ARG A NH1 
670   N NH2 . ARG A 82  ? 1.4195 2.0915 1.3976 -0.2597 0.3161  -0.1890 82  ARG A NH2 
671   N N   . GLY A 83  ? 1.0629 1.4727 0.8185 -0.2666 0.2828  -0.1155 83  GLY A N   
672   C CA  . GLY A 83  ? 1.1772 1.5708 0.9149 -0.2957 0.2974  -0.1191 83  GLY A CA  
673   C C   . GLY A 83  ? 1.2846 1.6010 0.9500 -0.3094 0.2989  -0.1063 83  GLY A C   
674   O O   . GLY A 83  ? 1.4127 1.7057 1.0475 -0.3384 0.3201  -0.1104 83  GLY A O   
675   N N   . TYR A 84  ? 1.2751 1.5522 0.9133 -0.2887 0.2758  -0.0916 84  TYR A N   
676   C CA  . TYR A 84  ? 1.2830 1.4846 0.8519 -0.2954 0.2714  -0.0793 84  TYR A CA  
677   C C   . TYR A 84  ? 1.3587 1.5334 0.8875 -0.3099 0.2922  -0.0809 84  TYR A C   
678   O O   . TYR A 84  ? 1.5835 1.7035 1.0559 -0.3321 0.3031  -0.0772 84  TYR A O   
679   C CB  . TYR A 84  ? 1.2792 1.4538 0.8335 -0.2671 0.2429  -0.0664 84  TYR A CB  
680   C CG  . TYR A 84  ? 1.2495 1.4252 0.8196 -0.2513 0.2184  -0.0609 84  TYR A CG  
681   C CD1 . TYR A 84  ? 1.2653 1.4471 0.8466 -0.2632 0.2191  -0.0642 84  TYR A CD1 
682   C CD2 . TYR A 84  ? 1.1863 1.3547 0.7571 -0.2251 0.1945  -0.0528 84  TYR A CD2 
683   C CE1 . TYR A 84  ? 1.2517 1.4340 0.8459 -0.2475 0.1969  -0.0599 84  TYR A CE1 
684   C CE2 . TYR A 84  ? 1.2823 1.4537 0.8675 -0.2105 0.1733  -0.0491 84  TYR A CE2 
685   C CZ  . TYR A 84  ? 1.2714 1.4494 0.8678 -0.2209 0.1744  -0.0525 84  TYR A CZ  
686   O OH  . TYR A 84  ? 1.2369 1.4169 0.8455 -0.2048 0.1532  -0.0494 84  TYR A OH  
687   N N   . TYR A 85  ? 1.3091 1.5181 0.8630 -0.2970 0.2969  -0.0863 85  TYR A N   
688   C CA  . TYR A 85  ? 1.3176 1.5083 0.8386 -0.3085 0.3174  -0.0898 85  TYR A CA  
689   C C   . TYR A 85  ? 1.3981 1.6338 0.9466 -0.3331 0.3490  -0.1076 85  TYR A C   
690   O O   . TYR A 85  ? 1.4340 1.6732 0.9706 -0.3417 0.3694  -0.1152 85  TYR A O   
691   C CB  . TYR A 85  ? 1.2328 1.4353 0.7648 -0.2820 0.3062  -0.0878 85  TYR A CB  
692   C CG  . TYR A 85  ? 1.2292 1.3784 0.7212 -0.2635 0.2795  -0.0716 85  TYR A CG  
693   C CD1 . TYR A 85  ? 1.2870 1.3680 0.7094 -0.2724 0.2809  -0.0633 85  TYR A CD1 
694   C CD2 . TYR A 85  ? 1.1752 1.3415 0.6978 -0.2380 0.2527  -0.0656 85  TYR A CD2 
695   C CE1 . TYR A 85  ? 1.3026 1.3368 0.6902 -0.2548 0.2550  -0.0505 85  TYR A CE1 
696   C CE2 . TYR A 85  ? 1.1736 1.2963 0.6636 -0.2221 0.2288  -0.0533 85  TYR A CE2 
697   C CZ  . TYR A 85  ? 1.2628 1.3205 0.6867 -0.2295 0.2290  -0.0462 85  TYR A CZ  
698   O OH  . TYR A 85  ? 1.3471 1.3626 0.7390 -0.2126 0.2042  -0.0360 85  TYR A OH  
699   N N   . ASN A 86  ? 1.4222 1.6941 1.0084 -0.3445 0.3533  -0.1157 86  ASN A N   
700   C CA  . ASN A 86  ? 1.4069 1.7283 1.0264 -0.3686 0.3816  -0.1348 86  ASN A CA  
701   C C   . ASN A 86  ? 1.3012 1.6717 0.9541 -0.3591 0.3954  -0.1487 86  ASN A C   
702   O O   . ASN A 86  ? 1.2964 1.6750 0.9394 -0.3820 0.4242  -0.1609 86  ASN A O   
703   C CB  . ASN A 86  ? 1.4669 1.7423 1.0335 -0.4074 0.4046  -0.1351 86  ASN A CB  
704   C CG  . ASN A 86  ? 1.5376 1.8643 1.1471 -0.4321 0.4235  -0.1524 86  ASN A CG  
705   O OD1 . ASN A 86  ? 1.6936 2.0502 1.3136 -0.4552 0.4533  -0.1687 86  ASN A OD1 
706   N ND2 . ASN A 86  ? 1.5040 1.8464 1.1424 -0.4278 0.4073  -0.1510 86  ASN A ND2 
707   N N   . GLN A 87  ? 1.2395 1.6438 0.9328 -0.3260 0.3750  -0.1480 87  GLN A N   
708   C CA  . GLN A 87  ? 1.2357 1.6869 0.9645 -0.3113 0.3827  -0.1613 87  GLN A CA  
709   C C   . GLN A 87  ? 1.2480 1.7767 1.0515 -0.3037 0.3821  -0.1785 87  GLN A C   
710   O O   . GLN A 87  ? 1.2169 1.7584 1.0432 -0.3030 0.3689  -0.1760 87  GLN A O   
711   C CB  . GLN A 87  ? 1.2354 1.6730 0.9608 -0.2782 0.3585  -0.1501 87  GLN A CB  
712   C CG  . GLN A 87  ? 1.3051 1.6678 0.9634 -0.2764 0.3477  -0.1309 87  GLN A CG  
713   C CD  . GLN A 87  ? 1.3836 1.7377 1.0465 -0.2447 0.3193  -0.1196 87  GLN A CD  
714   O OE1 . GLN A 87  ? 1.5475 1.9215 1.2426 -0.2281 0.2981  -0.1149 87  GLN A OE1 
715   N NE2 . GLN A 87  ? 1.5341 1.8564 1.1621 -0.2370 0.3186  -0.1149 87  GLN A NE2 
716   N N   . SER A 88  ? 1.3297 1.9088 1.1704 -0.2952 0.3938  -0.1963 88  SER A N   
717   C CA  . SER A 88  ? 1.3357 1.9901 1.2464 -0.2888 0.3949  -0.2163 88  SER A CA  
718   C C   . SER A 88  ? 1.2805 1.9597 1.2276 -0.2508 0.3665  -0.2136 88  SER A C   
719   O O   . SER A 88  ? 1.3872 2.0294 1.3067 -0.2320 0.3506  -0.1986 88  SER A O   
720   C CB  . SER A 88  ? 1.2935 1.9935 1.2273 -0.3039 0.4255  -0.2411 88  SER A CB  
721   O OG  . SER A 88  ? 1.2686 1.9824 1.2110 -0.2804 0.4244  -0.2475 88  SER A OG  
722   N N   . GLU A 89  ? 1.1902 1.9311 1.1975 -0.2409 0.3605  -0.2290 89  GLU A N   
723   C CA  . GLU A 89  ? 1.1610 1.9260 1.2028 -0.2067 0.3335  -0.2278 89  GLU A CA  
724   C C   . GLU A 89  ? 1.0452 1.8274 1.0981 -0.1849 0.3347  -0.2378 89  GLU A C   
725   O O   . GLU A 89  ? 0.9510 1.7392 1.0194 -0.1561 0.3120  -0.2342 89  GLU A O   
726   C CB  . GLU A 89  ? 1.2781 2.1021 1.3784 -0.2016 0.3252  -0.2426 89  GLU A CB  
727   C CG  . GLU A 89  ? 1.3921 2.2043 1.4888 -0.2170 0.3180  -0.2335 89  GLU A CG  
728   C CD  . GLU A 89  ? 1.4034 2.2626 1.5510 -0.2040 0.3000  -0.2422 89  GLU A CD  
729   O OE1 . GLU A 89  ? 1.3133 2.2319 1.5088 -0.2065 0.3087  -0.2657 89  GLU A OE1 
730   O OE2 . GLU A 89  ? 1.3435 2.1798 1.4821 -0.1916 0.2768  -0.2260 89  GLU A OE2 
731   N N   . ALA A 90  ? 1.0873 1.8764 1.1308 -0.1983 0.3611  -0.2511 90  ALA A N   
732   C CA  . ALA A 90  ? 1.1014 1.9151 1.1627 -0.1765 0.3628  -0.2649 90  ALA A CA  
733   C C   . ALA A 90  ? 1.0770 1.8369 1.0957 -0.1574 0.3471  -0.2459 90  ALA A C   
734   O O   . ALA A 90  ? 1.0726 1.8458 1.1083 -0.1300 0.3339  -0.2509 90  ALA A O   
735   C CB  . ALA A 90  ? 1.1627 2.0046 1.2294 -0.1972 0.3972  -0.2870 90  ALA A CB  
736   N N   . GLY A 91  ? 1.0754 1.7739 1.0391 -0.1710 0.3463  -0.2246 91  GLY A N   
737   C CA  . GLY A 91  ? 1.0729 1.7201 0.9934 -0.1574 0.3346  -0.2085 91  GLY A CA  
738   C C   . GLY A 91  ? 1.0371 1.6652 0.9584 -0.1350 0.3019  -0.1908 91  GLY A C   
739   O O   . GLY A 91  ? 0.9444 1.5771 0.8791 -0.1370 0.2894  -0.1834 91  GLY A O   
740   N N   . SER A 92  ? 1.0705 1.6763 0.9756 -0.1147 0.2891  -0.1846 92  SER A N   
741   C CA  . SER A 92  ? 1.0270 1.6032 0.9197 -0.0985 0.2613  -0.1658 92  SER A CA  
742   C C   . SER A 92  ? 1.0840 1.6027 0.9241 -0.1111 0.2591  -0.1472 92  SER A C   
743   O O   . SER A 92  ? 1.2653 1.7551 1.0687 -0.1209 0.2730  -0.1471 92  SER A O   
744   C CB  . SER A 92  ? 0.9923 1.5669 0.8883 -0.0734 0.2483  -0.1677 92  SER A CB  
745   O OG  . SER A 92  ? 0.8878 1.4270 0.7632 -0.0626 0.2248  -0.1490 92  SER A OG  
746   N N   . HIS A 93  ? 1.0773 1.5789 0.9127 -0.1093 0.2403  -0.1322 93  HIS A N   
747   C CA  . HIS A 93  ? 1.1136 1.5627 0.9024 -0.1174 0.2340  -0.1158 93  HIS A CA  
748   C C   . HIS A 93  ? 1.0228 1.4572 0.8109 -0.0996 0.2073  -0.1026 93  HIS A C   
749   O O   . HIS A 93  ? 0.9349 1.3974 0.7559 -0.0846 0.1953  -0.1050 93  HIS A O   
750   C CB  . HIS A 93  ? 1.1887 1.6288 0.9672 -0.1391 0.2429  -0.1132 93  HIS A CB  
751   C CG  . HIS A 93  ? 1.1248 1.5784 0.9016 -0.1594 0.2711  -0.1270 93  HIS A CG  
752   N ND1 . HIS A 93  ? 1.0752 1.4884 0.8037 -0.1783 0.2874  -0.1245 93  HIS A ND1 
753   C CD2 . HIS A 93  ? 1.1436 1.6479 0.9612 -0.1642 0.2860  -0.1444 93  HIS A CD2 
754   C CE1 . HIS A 93  ? 1.1934 1.6332 0.9336 -0.1961 0.3134  -0.1400 93  HIS A CE1 
755   N NE2 . HIS A 93  ? 1.1790 1.6768 0.9757 -0.1876 0.3129  -0.1531 93  HIS A NE2 
756   N N   . THR A 94  ? 1.0165 1.4058 0.7650 -0.1017 0.1982  -0.0895 94  THR A N   
757   C CA  . THR A 94  ? 0.9808 1.3544 0.7246 -0.0871 0.1750  -0.0785 94  THR A CA  
758   C C   . THR A 94  ? 0.9854 1.3323 0.7091 -0.0938 0.1645  -0.0672 94  THR A C   
759   O O   . THR A 94  ? 1.1013 1.4155 0.7895 -0.1058 0.1718  -0.0643 94  THR A O   
760   C CB  . THR A 94  ? 1.0309 1.3775 0.7470 -0.0795 0.1727  -0.0770 94  THR A CB  
761   O OG1 . THR A 94  ? 1.0312 1.4027 0.7704 -0.0668 0.1742  -0.0861 94  THR A OG1 
762   C CG2 . THR A 94  ? 1.0661 1.3884 0.7681 -0.0700 0.1504  -0.0653 94  THR A CG2 
763   N N   . VAL A 95  ? 0.9881 1.3473 0.7324 -0.0855 0.1473  -0.0615 95  VAL A N   
764   C CA  . VAL A 95  ? 0.9884 1.3240 0.7158 -0.0873 0.1341  -0.0520 95  VAL A CA  
765   C C   . VAL A 95  ? 0.9358 1.2652 0.6634 -0.0739 0.1146  -0.0456 95  VAL A C   
766   O O   . VAL A 95  ? 0.9750 1.3278 0.7273 -0.0646 0.1092  -0.0471 95  VAL A O   
767   C CB  . VAL A 95  ? 1.0454 1.3999 0.7945 -0.0920 0.1316  -0.0519 95  VAL A CB  
768   C CG1 . VAL A 95  ? 1.1111 1.4334 0.8338 -0.0950 0.1212  -0.0443 95  VAL A CG1 
769   C CG2 . VAL A 95  ? 1.0968 1.4708 0.8587 -0.1053 0.1507  -0.0608 95  VAL A CG2 
770   N N   . GLN A 96  ? 0.9374 1.2340 0.6361 -0.0735 0.1039  -0.0390 96  GLN A N   
771   C CA  . GLN A 96  ? 0.9551 1.2447 0.6516 -0.0633 0.0861  -0.0343 96  GLN A CA  
772   C C   . GLN A 96  ? 0.9200 1.1981 0.6098 -0.0623 0.0719  -0.0297 96  GLN A C   
773   O O   . GLN A 96  ? 0.9592 1.2124 0.6246 -0.0682 0.0739  -0.0286 96  GLN A O   
774   C CB  . GLN A 96  ? 1.0075 1.2673 0.6726 -0.0610 0.0854  -0.0337 96  GLN A CB  
775   C CG  . GLN A 96  ? 1.0676 1.3386 0.7403 -0.0574 0.0949  -0.0389 96  GLN A CG  
776   C CD  . GLN A 96  ? 1.2038 1.4415 0.8386 -0.0595 0.1015  -0.0402 96  GLN A CD  
777   O OE1 . GLN A 96  ? 1.2796 1.5043 0.8945 -0.0689 0.1176  -0.0434 96  GLN A OE1 
778   N NE2 . GLN A 96  ? 1.1136 1.3359 0.7361 -0.0520 0.0895  -0.0380 96  GLN A NE2 
779   N N   . ARG A 97  ? 0.8609 1.1562 0.5712 -0.0550 0.0577  -0.0279 97  ARG A N   
780   C CA  . ARG A 97  ? 0.9381 1.2302 0.6487 -0.0520 0.0434  -0.0261 97  ARG A CA  
781   C C   . ARG A 97  ? 0.9137 1.2027 0.6226 -0.0451 0.0286  -0.0250 97  ARG A C   
782   O O   . ARG A 97  ? 0.9499 1.2518 0.6707 -0.0433 0.0290  -0.0250 97  ARG A O   
783   C CB  . ARG A 97  ? 0.9914 1.3160 0.7344 -0.0525 0.0432  -0.0272 97  ARG A CB  
784   C CG  . ARG A 97  ? 1.0660 1.3893 0.8105 -0.0496 0.0312  -0.0273 97  ARG A CG  
785   C CD  . ARG A 97  ? 1.0598 1.4165 0.8362 -0.0476 0.0265  -0.0287 97  ARG A CD  
786   N NE  . ARG A 97  ? 1.1255 1.4990 0.9174 -0.0529 0.0364  -0.0302 97  ARG A NE  
787   C CZ  . ARG A 97  ? 1.1991 1.5618 0.9825 -0.0574 0.0400  -0.0315 97  ARG A CZ  
788   N NH1 . ARG A 97  ? 1.2379 1.5724 0.9976 -0.0553 0.0321  -0.0313 97  ARG A NH1 
789   N NH2 . ARG A 97  ? 1.1433 1.5226 0.9416 -0.0638 0.0503  -0.0336 97  ARG A NH2 
790   N N   . MET A 98  ? 0.8944 1.1657 0.5880 -0.0411 0.0150  -0.0251 98  MET A N   
791   C CA  . MET A 98  ? 0.9249 1.2015 0.6241 -0.0355 0.0000  -0.0262 98  MET A CA  
792   C C   . MET A 98  ? 0.9087 1.1896 0.6138 -0.0302 -0.0144 -0.0293 98  MET A C   
793   O O   . MET A 98  ? 0.9266 1.1825 0.6094 -0.0278 -0.0183 -0.0297 98  MET A O   
794   C CB  . MET A 98  ? 1.0263 1.2715 0.6945 -0.0336 -0.0045 -0.0258 98  MET A CB  
795   C CG  . MET A 98  ? 1.0822 1.3322 0.7555 -0.0291 -0.0209 -0.0283 98  MET A CG  
796   S SD  . MET A 98  ? 1.1406 1.3858 0.8106 -0.0208 -0.0429 -0.0336 98  MET A SD  
797   C CE  . MET A 98  ? 1.1788 1.3732 0.8004 -0.0189 -0.0413 -0.0309 98  MET A CE  
798   N N   . TYR A 99  ? 0.8246 1.1357 0.5576 -0.0285 -0.0223 -0.0321 99  TYR A N   
799   C CA  . TYR A 99  ? 0.8574 1.1775 0.5992 -0.0220 -0.0371 -0.0378 99  TYR A CA  
800   C C   . TYR A 99  ? 0.8021 1.1461 0.5639 -0.0221 -0.0463 -0.0420 99  TYR A C   
801   O O   . TYR A 99  ? 0.7791 1.1340 0.5496 -0.0284 -0.0401 -0.0393 99  TYR A O   
802   C CB  . TYR A 99  ? 0.9723 1.3118 0.7329 -0.0216 -0.0343 -0.0396 99  TYR A CB  
803   C CG  . TYR A 99  ? 0.9565 1.3316 0.7478 -0.0276 -0.0249 -0.0386 99  TYR A CG  
804   C CD1 . TYR A 99  ? 0.9789 1.3858 0.7961 -0.0280 -0.0304 -0.0430 99  TYR A CD1 
805   C CD2 . TYR A 99  ? 0.9412 1.3178 0.7345 -0.0330 -0.0109 -0.0344 99  TYR A CD2 
806   C CE1 . TYR A 99  ? 1.0089 1.4425 0.8476 -0.0339 -0.0223 -0.0416 99  TYR A CE1 
807   C CE2 . TYR A 99  ? 1.0500 1.4554 0.8677 -0.0370 -0.0046 -0.0337 99  TYR A CE2 
808   C CZ  . TYR A 99  ? 1.0242 1.4557 0.8623 -0.0374 -0.0104 -0.0366 99  TYR A CZ  
809   O OH  . TYR A 99  ? 0.8868 1.3410 0.7428 -0.0418 -0.0039 -0.0352 99  TYR A OH  
810   N N   . GLY A 100 ? 0.7790 1.1307 0.5474 -0.0151 -0.0615 -0.0496 100 GLY A N   
811   C CA  . GLY A 100 ? 0.8075 1.1849 0.5964 -0.0168 -0.0704 -0.0560 100 GLY A CA  
812   C C   . GLY A 100 ? 0.8389 1.2180 0.6291 -0.0059 -0.0896 -0.0665 100 GLY A C   
813   O O   . GLY A 100 ? 0.8229 1.1819 0.5976 0.0038  -0.0960 -0.0679 100 GLY A O   
814   N N   . CYS A 101 ? 0.8644 1.2662 0.6722 -0.0074 -0.0994 -0.0746 101 CYS A N   
815   C CA  . CYS A 101 ? 0.9760 1.3855 0.7903 0.0045  -0.1192 -0.0874 101 CYS A CA  
816   C C   . CYS A 101 ? 1.0173 1.4340 0.8356 0.0016  -0.1303 -0.0939 101 CYS A C   
817   O O   . CYS A 101 ? 1.0144 1.4373 0.8367 -0.0117 -0.1211 -0.0893 101 CYS A O   
818   C CB  . CYS A 101 ? 0.9523 1.4040 0.8017 0.0068  -0.1203 -0.0974 101 CYS A CB  
819   S SG  . CYS A 101 ? 0.9383 1.4364 0.8225 -0.0122 -0.1058 -0.0981 101 CYS A SG  
820   N N   . ASP A 102 ? 0.9715 1.3867 0.7886 0.0148  -0.1512 -0.1056 102 ASP A N   
821   C CA  . ASP A 102 ? 0.9851 1.4055 0.8049 0.0140  -0.1651 -0.1138 102 ASP A CA  
822   C C   . ASP A 102 ? 1.0125 1.4748 0.8668 0.0221  -0.1819 -0.1331 102 ASP A C   
823   O O   . ASP A 102 ? 1.0276 1.4921 0.8854 0.0377  -0.1922 -0.1404 102 ASP A O   
824   C CB  . ASP A 102 ? 1.0770 1.4475 0.8544 0.0252  -0.1788 -0.1110 102 ASP A CB  
825   C CG  . ASP A 102 ? 1.1652 1.4943 0.9066 0.0173  -0.1641 -0.0951 102 ASP A CG  
826   O OD1 . ASP A 102 ? 1.1145 1.4556 0.8666 0.0042  -0.1440 -0.0866 102 ASP A OD1 
827   O OD2 . ASP A 102 ? 1.2032 1.4883 0.9053 0.0250  -0.1735 -0.0924 102 ASP A OD2 
828   N N   . VAL A 103 ? 0.9925 1.4855 0.8702 0.0118  -0.1856 -0.1422 103 VAL A N   
829   C CA  . VAL A 103 ? 0.9764 1.5145 0.8905 0.0181  -0.2016 -0.1633 103 VAL A CA  
830   C C   . VAL A 103 ? 1.0282 1.5680 0.9423 0.0161  -0.2177 -0.1727 103 VAL A C   
831   O O   . VAL A 103 ? 0.9892 1.5126 0.8887 0.0013  -0.2098 -0.1637 103 VAL A O   
832   C CB  . VAL A 103 ? 0.8913 1.4842 0.8477 0.0025  -0.1860 -0.1696 103 VAL A CB  
833   C CG1 . VAL A 103 ? 0.9157 1.5076 0.8723 0.0064  -0.1728 -0.1622 103 VAL A CG1 
834   C CG2 . VAL A 103 ? 0.8720 1.4705 0.8302 -0.0226 -0.1699 -0.1615 103 VAL A CG2 
835   N N   . GLY A 104 ? 1.1121 1.6766 1.0468 0.0313  -0.2406 -0.1927 104 GLY A N   
836   C CA  . GLY A 104 ? 1.1754 1.7539 1.1202 0.0310  -0.2592 -0.2071 104 GLY A CA  
837   C C   . GLY A 104 ? 1.2103 1.8400 1.1941 0.0057  -0.2473 -0.2153 104 GLY A C   
838   O O   . GLY A 104 ? 1.4085 2.0495 1.4000 -0.0129 -0.2235 -0.2053 104 GLY A O   
839   N N   . SER A 105 ? 1.2039 1.8614 1.2092 0.0041  -0.2646 -0.2336 105 SER A N   
840   C CA  . SER A 105 ? 1.1227 1.8301 1.1652 -0.0217 -0.2548 -0.2444 105 SER A CA  
841   C C   . SER A 105 ? 1.0889 1.8610 1.1815 -0.0235 -0.2486 -0.2617 105 SER A C   
842   O O   . SER A 105 ? 1.1305 1.9406 1.2493 -0.0487 -0.2299 -0.2648 105 SER A O   
843   C CB  . SER A 105 ? 1.1560 1.8723 1.2052 -0.0234 -0.2753 -0.2592 105 SER A CB  
844   O OG  . SER A 105 ? 1.2060 1.8599 1.2057 -0.0209 -0.2807 -0.2433 105 SER A OG  
845   N N   . ASP A 106 ? 1.0438 1.8246 1.1460 0.0038  -0.2649 -0.2732 106 ASP A N   
846   C CA  . ASP A 106 ? 0.9780 1.8138 1.1228 0.0078  -0.2597 -0.2893 106 ASP A CA  
847   C C   . ASP A 106 ? 1.0062 1.8344 1.1427 -0.0059 -0.2307 -0.2708 106 ASP A C   
848   O O   . ASP A 106 ? 0.9736 1.8487 1.1440 -0.0110 -0.2192 -0.2814 106 ASP A O   
849   C CB  . ASP A 106 ? 0.9617 1.7980 1.1110 0.0430  -0.2863 -0.3047 106 ASP A CB  
850   C CG  . ASP A 106 ? 1.0612 1.8297 1.1604 0.0656  -0.2932 -0.2865 106 ASP A CG  
851   O OD1 . ASP A 106 ? 1.0639 1.7778 1.1194 0.0563  -0.2800 -0.2610 106 ASP A OD1 
852   O OD2 . ASP A 106 ? 1.1324 1.9026 1.2359 0.0927  -0.3118 -0.2990 106 ASP A OD2 
853   N N   . TRP A 107 ? 0.9999 1.7697 1.0911 -0.0112 -0.2197 -0.2445 107 TRP A N   
854   C CA  . TRP A 107 ? 0.9443 1.6963 1.0202 -0.0210 -0.1954 -0.2250 107 TRP A CA  
855   C C   . TRP A 107 ? 1.0047 1.7515 1.0790 0.0010  -0.1983 -0.2255 107 TRP A C   
856   O O   . TRP A 107 ? 0.9629 1.7176 1.0416 -0.0059 -0.1799 -0.2180 107 TRP A O   
857   C CB  . TRP A 107 ? 0.9084 1.7020 1.0109 -0.0499 -0.1728 -0.2267 107 TRP A CB  
858   C CG  . TRP A 107 ? 0.8798 1.6608 0.9698 -0.0753 -0.1640 -0.2182 107 TRP A CG  
859   C CD1 . TRP A 107 ? 0.8941 1.6424 0.9608 -0.0750 -0.1759 -0.2142 107 TRP A CD1 
860   C CD2 . TRP A 107 ? 0.8733 1.6708 0.9699 -0.1050 -0.1418 -0.2129 107 TRP A CD2 
861   N NE1 . TRP A 107 ? 0.8652 1.6084 0.9247 -0.1017 -0.1630 -0.2069 107 TRP A NE1 
862   C CE2 . TRP A 107 ? 0.8502 1.6216 0.9263 -0.1207 -0.1423 -0.2058 107 TRP A CE2 
863   C CE3 . TRP A 107 ? 0.8816 1.7101 0.9959 -0.1202 -0.1219 -0.2136 107 TRP A CE3 
864   C CZ2 . TRP A 107 ? 0.8762 1.6483 0.9474 -0.1503 -0.1247 -0.1989 107 TRP A CZ2 
865   C CZ3 . TRP A 107 ? 0.8616 1.6914 0.9702 -0.1501 -0.1043 -0.2068 107 TRP A CZ3 
866   C CH2 . TRP A 107 ? 0.8581 1.6584 0.9445 -0.1648 -0.1059 -0.1992 107 TRP A CH2 
867   N N   . ARG A 108 ? 1.0318 1.7610 1.0963 0.0277  -0.2224 -0.2340 108 ARG A N   
868   C CA  . ARG A 108 ? 1.0193 1.7330 1.0745 0.0495  -0.2277 -0.2338 108 ARG A CA  
869   C C   . ARG A 108 ? 0.9452 1.5878 0.9464 0.0563  -0.2264 -0.2109 108 ARG A C   
870   O O   . ARG A 108 ? 0.8894 1.4954 0.8609 0.0512  -0.2286 -0.2000 108 ARG A O   
871   C CB  . ARG A 108 ? 1.0634 1.7956 1.1361 0.0768  -0.2559 -0.2574 108 ARG A CB  
872   C CG  . ARG A 108 ? 1.1100 1.9118 1.2362 0.0788  -0.2544 -0.2811 108 ARG A CG  
873   C CD  . ARG A 108 ? 1.1487 2.0107 1.3189 0.0643  -0.2561 -0.3012 108 ARG A CD  
874   N NE  . ARG A 108 ? 1.3174 2.2176 1.5201 0.0879  -0.2829 -0.3307 108 ARG A NE  
875   C CZ  . ARG A 108 ? 1.2577 2.2024 1.4956 0.1029  -0.2869 -0.3515 108 ARG A CZ  
876   N NH1 . ARG A 108 ? 1.2070 2.1599 1.4489 0.0972  -0.2660 -0.3449 108 ARG A NH1 
877   N NH2 . ARG A 108 ? 1.2108 2.1921 1.4799 0.1247  -0.3130 -0.3801 108 ARG A NH2 
878   N N   . PHE A 109 ? 0.9222 1.5456 0.9102 0.0674  -0.2227 -0.2049 109 PHE A N   
879   C CA  . PHE A 109 ? 1.0019 1.5619 0.9408 0.0712  -0.2186 -0.1845 109 PHE A CA  
880   C C   . PHE A 109 ? 1.0265 1.5397 0.9287 0.0877  -0.2419 -0.1850 109 PHE A C   
881   O O   . PHE A 109 ? 1.0506 1.5696 0.9592 0.1085  -0.2656 -0.2014 109 PHE A O   
882   C CB  . PHE A 109 ? 1.0122 1.5610 0.9446 0.0820  -0.2146 -0.1819 109 PHE A CB  
883   C CG  . PHE A 109 ? 1.0790 1.5612 0.9594 0.0863  -0.2125 -0.1637 109 PHE A CG  
884   C CD1 . PHE A 109 ? 1.1020 1.5636 0.9644 0.0684  -0.1902 -0.1445 109 PHE A CD1 
885   C CD2 . PHE A 109 ? 1.1780 1.6177 1.0262 0.1077  -0.2330 -0.1668 109 PHE A CD2 
886   C CE1 . PHE A 109 ? 1.2339 1.6394 1.0514 0.0703  -0.1865 -0.1299 109 PHE A CE1 
887   C CE2 . PHE A 109 ? 1.2243 1.6019 1.0222 0.1082  -0.2291 -0.1504 109 PHE A CE2 
888   C CZ  . PHE A 109 ? 1.2696 1.6328 1.0540 0.0887  -0.2049 -0.1325 109 PHE A CZ  
889   N N   . LEU A 110 ? 1.0166 1.4821 0.8786 0.0795  -0.2352 -0.1676 110 LEU A N   
890   C CA  . LEU A 110 ? 1.1550 1.5650 0.9711 0.0936  -0.2541 -0.1645 110 LEU A CA  
891   C C   . LEU A 110 ? 1.1247 1.4767 0.8934 0.0957  -0.2449 -0.1471 110 LEU A C   
892   O O   . LEU A 110 ? 1.1623 1.4781 0.9022 0.1134  -0.2608 -0.1493 110 LEU A O   
893   C CB  . LEU A 110 ? 1.2590 1.6564 1.0614 0.0832  -0.2557 -0.1606 110 LEU A CB  
894   C CG  . LEU A 110 ? 1.2451 1.6898 1.0855 0.0813  -0.2694 -0.1789 110 LEU A CG  
895   C CD1 . LEU A 110 ? 1.2183 1.6250 1.0244 0.0772  -0.2761 -0.1724 110 LEU A CD1 
896   C CD2 . LEU A 110 ? 1.2201 1.6967 1.0885 0.1026  -0.2954 -0.2025 110 LEU A CD2 
897   N N   . ARG A 111 ? 1.0692 1.4099 0.8273 0.0773  -0.2200 -0.1305 111 ARG A N   
898   C CA  . ARG A 111 ? 1.1596 1.4520 0.8775 0.0757  -0.2081 -0.1153 111 ARG A CA  
899   C C   . ARG A 111 ? 1.0297 1.3447 0.7674 0.0585  -0.1805 -0.1052 111 ARG A C   
900   O O   . ARG A 111 ? 0.9305 1.2844 0.6999 0.0459  -0.1703 -0.1061 111 ARG A O   
901   C CB  . ARG A 111 ? 1.3732 1.6143 1.0439 0.0715  -0.2070 -0.1044 111 ARG A CB  
902   C CG  . ARG A 111 ? 1.7484 1.9458 1.3798 0.0882  -0.2330 -0.1096 111 ARG A CG  
903   C CD  . ARG A 111 ? 1.9946 2.1577 1.5913 0.0827  -0.2343 -0.1034 111 ARG A CD  
904   N NE  . ARG A 111 ? 2.0284 2.2254 1.6531 0.0667  -0.2213 -0.1020 111 ARG A NE  
905   C CZ  . ARG A 111 ? 1.7255 1.9517 1.3745 0.0660  -0.2334 -0.1125 111 ARG A CZ  
906   N NH1 . ARG A 111 ? 1.5943 1.8294 1.2511 0.0816  -0.2603 -0.1277 111 ARG A NH1 
907   N NH2 . ARG A 111 ? 1.6160 1.8641 1.2830 0.0494  -0.2192 -0.1090 111 ARG A NH2 
908   N N   . GLY A 112 ? 1.0152 1.3023 0.7308 0.0574  -0.1694 -0.0957 112 GLY A N   
909   C CA  . GLY A 112 ? 1.0197 1.3189 0.7458 0.0418  -0.1442 -0.0850 112 GLY A CA  
910   C C   . GLY A 112 ? 1.0574 1.3086 0.7415 0.0355  -0.1314 -0.0717 112 GLY A C   
911   O O   . GLY A 112 ? 1.1659 1.3710 0.8095 0.0429  -0.1413 -0.0701 112 GLY A O   
912   N N   . TYR A 113 ? 1.1081 1.3704 0.8014 0.0215  -0.1094 -0.0629 113 TYR A N   
913   C CA  . TYR A 113 ? 1.1781 1.4049 0.8389 0.0130  -0.0940 -0.0522 113 TYR A CA  
914   C C   . TYR A 113 ? 1.1801 1.4257 0.8589 0.0032  -0.0744 -0.0473 113 TYR A C   
915   O O   . TYR A 113 ? 1.0158 1.3027 0.7313 -0.0008 -0.0686 -0.0490 113 TYR A O   
916   C CB  . TYR A 113 ? 1.2361 1.4574 0.8886 0.0059  -0.0878 -0.0480 113 TYR A CB  
917   C CG  . TYR A 113 ? 1.3333 1.5459 0.9765 0.0135  -0.1068 -0.0539 113 TYR A CG  
918   C CD1 . TYR A 113 ? 1.5034 1.6676 1.1013 0.0200  -0.1174 -0.0529 113 TYR A CD1 
919   C CD2 . TYR A 113 ? 1.3530 1.6041 1.0302 0.0131  -0.1143 -0.0609 113 TYR A CD2 
920   C CE1 . TYR A 113 ? 1.4513 1.6062 1.0392 0.0279  -0.1368 -0.0591 113 TYR A CE1 
921   C CE2 . TYR A 113 ? 1.6160 1.8608 1.2861 0.0193  -0.1325 -0.0677 113 TYR A CE2 
922   C CZ  . TYR A 113 ? 1.5475 1.7448 1.1738 0.0277  -0.1446 -0.0670 113 TYR A CZ  
923   O OH  . TYR A 113 ? 1.3926 1.5837 1.0115 0.0347  -0.1643 -0.0746 113 TYR A OH  
924   N N   . HIS A 114 ? 1.2596 1.4722 0.9093 -0.0015 -0.0644 -0.0415 114 HIS A N   
925   C CA  . HIS A 114 ? 1.1351 1.3593 0.7955 -0.0125 -0.0445 -0.0368 114 HIS A CA  
926   C C   . HIS A 114 ? 1.1242 1.3066 0.7445 -0.0206 -0.0324 -0.0310 114 HIS A C   
927   O O   . HIS A 114 ? 1.2174 1.3587 0.8012 -0.0184 -0.0385 -0.0303 114 HIS A O   
928   C CB  . HIS A 114 ? 1.1594 1.3996 0.8377 -0.0098 -0.0466 -0.0403 114 HIS A CB  
929   C CG  . HIS A 114 ? 1.2085 1.4809 0.9154 -0.0196 -0.0297 -0.0380 114 HIS A CG  
930   N ND1 . HIS A 114 ? 1.2265 1.4861 0.9220 -0.0295 -0.0143 -0.0341 114 HIS A ND1 
931   C CD2 . HIS A 114 ? 1.0684 1.3831 0.8121 -0.0216 -0.0258 -0.0393 114 HIS A CD2 
932   C CE1 . HIS A 114 ? 1.0599 1.3546 0.7864 -0.0354 -0.0033 -0.0337 114 HIS A CE1 
933   N NE2 . HIS A 114 ? 1.0461 1.3714 0.7991 -0.0306 -0.0101 -0.0361 114 HIS A NE2 
934   N N   . GLN A 115 ? 1.0661 1.2562 0.6899 -0.0301 -0.0155 -0.0274 115 GLN A N   
935   C CA  . GLN A 115 ? 1.1259 1.2788 0.7116 -0.0386 -0.0029 -0.0237 115 GLN A CA  
936   C C   . GLN A 115 ? 1.1258 1.3004 0.7283 -0.0497 0.0193  -0.0226 115 GLN A C   
937   O O   . GLN A 115 ? 1.1550 1.3639 0.7892 -0.0484 0.0222  -0.0236 115 GLN A O   
938   C CB  . GLN A 115 ? 1.1866 1.3128 0.7439 -0.0350 -0.0095 -0.0228 115 GLN A CB  
939   C CG  . GLN A 115 ? 1.2225 1.3300 0.7648 -0.0220 -0.0342 -0.0257 115 GLN A CG  
940   C CD  . GLN A 115 ? 1.2016 1.2927 0.7250 -0.0185 -0.0415 -0.0259 115 GLN A CD  
941   O OE1 . GLN A 115 ? 1.1788 1.2761 0.7042 -0.0247 -0.0288 -0.0241 115 GLN A OE1 
942   N NE2 . GLN A 115 ? 1.3423 1.4129 0.8480 -0.0070 -0.0638 -0.0293 115 GLN A NE2 
943   N N   . TYR A 116 ? 1.1002 1.2515 0.6779 -0.0606 0.0343  -0.0214 116 TYR A N   
944   C CA  . TYR A 116 ? 1.1780 1.3510 0.7719 -0.0715 0.0560  -0.0229 116 TYR A CA  
945   C C   . TYR A 116 ? 1.2621 1.4049 0.8199 -0.0804 0.0705  -0.0226 116 TYR A C   
946   O O   . TYR A 116 ? 1.2415 1.3383 0.7537 -0.0840 0.0685  -0.0201 116 TYR A O   
947   C CB  . TYR A 116 ? 1.2378 1.4172 0.8402 -0.0795 0.0626  -0.0239 116 TYR A CB  
948   C CG  . TYR A 116 ? 1.3094 1.5381 0.9598 -0.0802 0.0681  -0.0270 116 TYR A CG  
949   C CD1 . TYR A 116 ? 1.4476 1.7001 1.1160 -0.0889 0.0865  -0.0307 116 TYR A CD1 
950   C CD2 . TYR A 116 ? 1.4760 1.7265 1.1521 -0.0723 0.0550  -0.0274 116 TYR A CD2 
951   C CE1 . TYR A 116 ? 1.6742 1.9693 1.3840 -0.0884 0.0894  -0.0340 116 TYR A CE1 
952   C CE2 . TYR A 116 ? 1.7292 2.0207 1.4441 -0.0732 0.0595  -0.0300 116 TYR A CE2 
953   C CZ  . TYR A 116 ? 1.8920 2.2048 1.6233 -0.0807 0.0757  -0.0329 116 TYR A CZ  
954   O OH  . TYR A 116 ? 2.0064 2.3579 1.7740 -0.0807 0.0789  -0.0361 116 TYR A OH  
955   N N   . ALA A 117 ? 1.2125 1.3817 0.7906 -0.0843 0.0861  -0.0261 117 ALA A N   
956   C CA  . ALA A 117 ? 1.2043 1.3548 0.7557 -0.0935 0.1038  -0.0284 117 ALA A CA  
957   C C   . ALA A 117 ? 1.2113 1.3979 0.7923 -0.1028 0.1251  -0.0351 117 ALA A C   
958   O O   . ALA A 117 ? 1.3187 1.5470 0.9429 -0.0969 0.1234  -0.0380 117 ALA A O   
959   C CB  . ALA A 117 ? 1.2214 1.3670 0.7664 -0.0841 0.0972  -0.0282 117 ALA A CB  
960   N N   . TYR A 118 ? 1.2652 1.4354 0.8217 -0.1177 0.1451  -0.0386 118 TYR A N   
961   C CA  . TYR A 118 ? 1.2266 1.4332 0.8114 -0.1275 0.1667  -0.0478 118 TYR A CA  
962   C C   . TYR A 118 ? 1.2921 1.4884 0.8552 -0.1332 0.1845  -0.0535 118 TYR A C   
963   O O   . TYR A 118 ? 1.3610 1.5154 0.8767 -0.1452 0.1935  -0.0516 118 TYR A O   
964   C CB  . TYR A 118 ? 1.1756 1.3776 0.7549 -0.1448 0.1778  -0.0491 118 TYR A CB  
965   C CG  . TYR A 118 ? 1.1254 1.3699 0.7382 -0.1566 0.1998  -0.0605 118 TYR A CG  
966   C CD1 . TYR A 118 ? 1.0743 1.3716 0.7398 -0.1454 0.1978  -0.0671 118 TYR A CD1 
967   C CD2 . TYR A 118 ? 1.1149 1.3466 0.7061 -0.1792 0.2220  -0.0656 118 TYR A CD2 
968   C CE1 . TYR A 118 ? 1.0768 1.4161 0.7761 -0.1539 0.2153  -0.0795 118 TYR A CE1 
969   C CE2 . TYR A 118 ? 1.1200 1.3963 0.7465 -0.1904 0.2420  -0.0784 118 TYR A CE2 
970   C CZ  . TYR A 118 ? 1.1126 1.4445 0.7950 -0.1765 0.2378  -0.0859 118 TYR A CZ  
971   O OH  . TYR A 118 ? 1.1158 1.4952 0.8367 -0.1848 0.2547  -0.1003 118 TYR A OH  
972   N N   . ASP A 119 ? 1.2344 1.4663 0.8295 -0.1239 0.1887  -0.0607 119 ASP A N   
973   C CA  . ASP A 119 ? 1.2419 1.4716 0.8233 -0.1269 0.2061  -0.0688 119 ASP A CA  
974   C C   . ASP A 119 ? 1.2409 1.4199 0.7710 -0.1242 0.1990  -0.0622 119 ASP A C   
975   O O   . ASP A 119 ? 1.2642 1.4173 0.7574 -0.1362 0.2159  -0.0654 119 ASP A O   
976   C CB  . ASP A 119 ? 1.2486 1.4861 0.8247 -0.1476 0.2337  -0.0783 119 ASP A CB  
977   C CG  . ASP A 119 ? 1.1973 1.4919 0.8277 -0.1500 0.2438  -0.0895 119 ASP A CG  
978   O OD1 . ASP A 119 ? 1.2283 1.5590 0.8973 -0.1332 0.2365  -0.0947 119 ASP A OD1 
979   O OD2 . ASP A 119 ? 1.1253 1.4254 0.7563 -0.1686 0.2582  -0.0933 119 ASP A OD2 
980   N N   . GLY A 120 ? 1.2406 1.4059 0.7678 -0.1096 0.1746  -0.0537 120 GLY A N   
981   C CA  . GLY A 120 ? 1.2608 1.3854 0.7472 -0.1037 0.1646  -0.0492 120 GLY A CA  
982   C C   . GLY A 120 ? 1.3403 1.4105 0.7721 -0.1123 0.1599  -0.0418 120 GLY A C   
983   O O   . GLY A 120 ? 1.5182 1.5496 0.9086 -0.1095 0.1541  -0.0393 120 GLY A O   
984   N N   . LYS A 121 ? 1.2907 1.3552 0.7196 -0.1222 0.1617  -0.0389 121 LYS A N   
985   C CA  . LYS A 121 ? 1.3712 1.3812 0.7483 -0.1277 0.1528  -0.0314 121 LYS A CA  
986   C C   . LYS A 121 ? 1.4572 1.4755 0.8559 -0.1192 0.1317  -0.0263 121 LYS A C   
987   O O   . LYS A 121 ? 1.4111 1.4749 0.8589 -0.1172 0.1329  -0.0290 121 LYS A O   
988   C CB  . LYS A 121 ? 1.4388 1.4217 0.7808 -0.1499 0.1740  -0.0324 121 LYS A CB  
989   C CG  . LYS A 121 ? 1.5422 1.5549 0.8999 -0.1656 0.2054  -0.0428 121 LYS A CG  
990   C CD  . LYS A 121 ? 1.5193 1.5736 0.9180 -0.1773 0.2195  -0.0486 121 LYS A CD  
991   C CE  . LYS A 121 ? 1.5992 1.6269 0.9633 -0.2034 0.2407  -0.0502 121 LYS A CE  
992   N NZ  . LYS A 121 ? 1.6388 1.6885 1.0334 -0.2084 0.2375  -0.0499 121 LYS A NZ  
993   N N   . ASP A 122 ? 1.4995 1.4723 0.8589 -0.1141 0.1126  -0.0199 122 ASP A N   
994   C CA  . ASP A 122 ? 1.4119 1.3857 0.7837 -0.1066 0.0935  -0.0166 122 ASP A CA  
995   C C   . ASP A 122 ? 1.4646 1.4478 0.8464 -0.1209 0.1078  -0.0178 122 ASP A C   
996   O O   . ASP A 122 ? 1.3651 1.3326 0.7229 -0.1392 0.1300  -0.0196 122 ASP A O   
997   C CB  . ASP A 122 ? 1.4243 1.3429 0.7466 -0.0986 0.0714  -0.0116 122 ASP A CB  
998   C CG  . ASP A 122 ? 1.4596 1.3817 0.7887 -0.0806 0.0490  -0.0116 122 ASP A CG  
999   O OD1 . ASP A 122 ? 1.4303 1.4017 0.8113 -0.0723 0.0441  -0.0142 122 ASP A OD1 
1000  O OD2 . ASP A 122 ? 1.5406 1.4154 0.8219 -0.0757 0.0360  -0.0094 122 ASP A OD2 
1001  N N   . TYR A 123 ? 1.4775 1.4886 0.8959 -0.1134 0.0957  -0.0177 123 TYR A N   
1002  C CA  . TYR A 123 ? 1.3491 1.3695 0.7790 -0.1253 0.1055  -0.0190 123 TYR A CA  
1003  C C   . TYR A 123 ? 1.3247 1.3181 0.7389 -0.1166 0.0837  -0.0154 123 TYR A C   
1004  O O   . TYR A 123 ? 1.3990 1.3431 0.7667 -0.1253 0.0839  -0.0125 123 TYR A O   
1005  C CB  . TYR A 123 ? 1.2657 1.3498 0.7574 -0.1262 0.1154  -0.0245 123 TYR A CB  
1006  C CG  . TYR A 123 ? 1.2386 1.3280 0.7380 -0.1393 0.1241  -0.0264 123 TYR A CG  
1007  C CD1 . TYR A 123 ? 1.2674 1.3442 0.7469 -0.1612 0.1473  -0.0295 123 TYR A CD1 
1008  C CD2 . TYR A 123 ? 1.1612 1.2654 0.6842 -0.1310 0.1091  -0.0256 123 TYR A CD2 
1009  C CE1 . TYR A 123 ? 1.2705 1.3483 0.7537 -0.1751 0.1546  -0.0315 123 TYR A CE1 
1010  C CE2 . TYR A 123 ? 1.1787 1.2836 0.7053 -0.1430 0.1158  -0.0275 123 TYR A CE2 
1011  C CZ  . TYR A 123 ? 1.2507 1.3426 0.7581 -0.1653 0.1383  -0.0304 123 TYR A CZ  
1012  O OH  . TYR A 123 ? 1.2419 1.3339 0.7526 -0.1786 0.1444  -0.0328 123 TYR A OH  
1013  N N   . ILE A 124 ? 1.2470 1.2716 0.6986 -0.0995 0.0651  -0.0162 124 ILE A N   
1014  C CA  . ILE A 124 ? 1.2542 1.2581 0.6950 -0.0882 0.0430  -0.0151 124 ILE A CA  
1015  C C   . ILE A 124 ? 1.2181 1.2473 0.6864 -0.0686 0.0223  -0.0167 124 ILE A C   
1016  O O   . ILE A 124 ? 1.1482 1.2215 0.6561 -0.0661 0.0267  -0.0185 124 ILE A O   
1017  C CB  . ILE A 124 ? 1.2471 1.2692 0.7109 -0.0934 0.0462  -0.0171 124 ILE A CB  
1018  C CG1 . ILE A 124 ? 1.3106 1.2966 0.7488 -0.0831 0.0250  -0.0166 124 ILE A CG1 
1019  C CG2 . ILE A 124 ? 1.1230 1.2106 0.6502 -0.0879 0.0478  -0.0208 124 ILE A CG2 
1020  C CD1 . ILE A 124 ? 1.3133 1.2975 0.7551 -0.0920 0.0302  -0.0180 124 ILE A CD1 
1021  N N   . ALA A 125 ? 1.2053 1.2049 0.6507 -0.0553 -0.0006 -0.0170 125 ALA A N   
1022  C CA  . ALA A 125 ? 1.1183 1.1406 0.5877 -0.0379 -0.0210 -0.0204 125 ALA A CA  
1023  C C   . ALA A 125 ? 1.1115 1.1153 0.5706 -0.0232 -0.0446 -0.0239 125 ALA A C   
1024  O O   . ALA A 125 ? 1.1310 1.0876 0.5488 -0.0242 -0.0491 -0.0223 125 ALA A O   
1025  C CB  . ALA A 125 ? 1.2002 1.2007 0.6437 -0.0354 -0.0247 -0.0188 125 ALA A CB  
1026  N N   . LEU A 126 ? 1.1205 1.1628 0.6182 -0.0096 -0.0595 -0.0298 126 LEU A N   
1027  C CA  . LEU A 126 ? 1.1572 1.1948 0.6565 0.0068  -0.0823 -0.0363 126 LEU A CA  
1028  C C   . LEU A 126 ? 1.2185 1.2255 0.6886 0.0206  -0.1044 -0.0391 126 LEU A C   
1029  O O   . LEU A 126 ? 1.1385 1.1646 0.6222 0.0216  -0.1057 -0.0399 126 LEU A O   
1030  C CB  . LEU A 126 ? 1.1697 1.2724 0.7299 0.0107  -0.0823 -0.0422 126 LEU A CB  
1031  C CG  . LEU A 126 ? 1.2067 1.3250 0.7861 0.0260  -0.1006 -0.0515 126 LEU A CG  
1032  C CD1 . LEU A 126 ? 1.2810 1.3750 0.8431 0.0232  -0.0969 -0.0503 126 LEU A CD1 
1033  C CD2 . LEU A 126 ? 1.1499 1.3331 0.7864 0.0257  -0.0965 -0.0565 126 LEU A CD2 
1034  N N   . LYS A 127 ? 1.3298 1.2869 0.7577 0.0313  -0.1223 -0.0407 127 LYS A N   
1035  C CA  . LYS A 127 ? 1.3773 1.2995 0.7724 0.0467  -0.1467 -0.0443 127 LYS A CA  
1036  C C   . LYS A 127 ? 1.3417 1.3154 0.7853 0.0625  -0.1648 -0.0557 127 LYS A C   
1037  O O   . LYS A 127 ? 1.4024 1.4319 0.8985 0.0608  -0.1578 -0.0600 127 LYS A O   
1038  C CB  . LYS A 127 ? 1.5604 1.4212 0.9043 0.0574  -0.1645 -0.0451 127 LYS A CB  
1039  C CG  . LYS A 127 ? 1.6748 1.4749 0.9601 0.0395  -0.1476 -0.0340 127 LYS A CG  
1040  C CD  . LYS A 127 ? 1.8087 1.5323 1.0277 0.0501  -0.1685 -0.0335 127 LYS A CD  
1041  C CE  . LYS A 127 ? 1.9244 1.5934 1.0899 0.0277  -0.1477 -0.0229 127 LYS A CE  
1042  N NZ  . LYS A 127 ? 2.0844 1.6768 1.1844 0.0370  -0.1679 -0.0221 127 LYS A NZ  
1043  N N   . GLU A 128 ? 1.4610 1.4159 0.8862 0.0769  -0.1879 -0.0612 128 GLU A N   
1044  C CA  . GLU A 128 ? 1.4835 1.4900 0.9553 0.0878  -0.2025 -0.0727 128 GLU A CA  
1045  C C   . GLU A 128 ? 1.3615 1.4038 0.8712 0.1032  -0.2172 -0.0856 128 GLU A C   
1046  O O   . GLU A 128 ? 1.2861 1.3894 0.8500 0.1045  -0.2176 -0.0946 128 GLU A O   
1047  C CB  . GLU A 128 ? 1.7051 1.6794 1.1444 0.0991  -0.2246 -0.0762 128 GLU A CB  
1048  C CG  . GLU A 128 ? 1.8539 1.8762 1.3329 0.0964  -0.2255 -0.0817 128 GLU A CG  
1049  C CD  . GLU A 128 ? 1.9422 1.9475 1.4039 0.1124  -0.2544 -0.0910 128 GLU A CD  
1050  O OE1 . GLU A 128 ? 1.8292 1.8435 1.3027 0.1323  -0.2797 -0.1044 128 GLU A OE1 
1051  O OE2 . GLU A 128 ? 2.0829 2.0669 1.5200 0.1059  -0.2525 -0.0860 128 GLU A OE2 
1052  N N   . ASP A 129 ? 1.3399 1.3431 0.8196 0.1140  -0.2283 -0.0871 129 ASP A N   
1053  C CA  . ASP A 129 ? 1.3758 1.4051 0.8847 0.1314  -0.2440 -0.1006 129 ASP A CA  
1054  C C   . ASP A 129 ? 1.3253 1.3989 0.8754 0.1190  -0.2215 -0.0989 129 ASP A C   
1055  O O   . ASP A 129 ? 1.1969 1.2994 0.7764 0.1304  -0.2294 -0.1100 129 ASP A O   
1056  C CB  . ASP A 129 ? 1.4825 1.4458 0.9374 0.1495  -0.2673 -0.1031 129 ASP A CB  
1057  C CG  . ASP A 129 ? 1.5631 1.4693 0.9699 0.1381  -0.2541 -0.0907 129 ASP A CG  
1058  O OD1 . ASP A 129 ? 1.4684 1.3819 0.8788 0.1138  -0.2242 -0.0786 129 ASP A OD1 
1059  O OD2 . ASP A 129 ? 1.5598 1.4104 0.9218 0.1539  -0.2751 -0.0937 129 ASP A OD2 
1060  N N   . LEU A 130 ? 1.3040 1.3794 0.8528 0.0962  -0.1938 -0.0854 130 LEU A N   
1061  C CA  . LEU A 130 ? 1.1600 1.2745 0.7442 0.0824  -0.1715 -0.0823 130 LEU A CA  
1062  C C   . LEU A 130 ? 1.1649 1.2598 0.7377 0.0887  -0.1754 -0.0850 130 LEU A C   
1063  O O   . LEU A 130 ? 1.1777 1.3123 0.7868 0.0849  -0.1656 -0.0881 130 LEU A O   
1064  C CB  . LEU A 130 ? 1.1085 1.2937 0.7529 0.0829  -0.1698 -0.0911 130 LEU A CB  
1065  C CG  . LEU A 130 ? 1.1584 1.3597 0.8122 0.0793  -0.1713 -0.0909 130 LEU A CG  
1066  C CD1 . LEU A 130 ? 1.2289 1.4929 0.9359 0.0838  -0.1775 -0.1040 130 LEU A CD1 
1067  C CD2 . LEU A 130 ? 1.0841 1.2843 0.7334 0.0588  -0.1471 -0.0775 130 LEU A CD2 
1068  N N   . ARG A 131 ? 1.2275 1.2575 0.7460 0.0972  -0.1894 -0.0833 131 ARG A N   
1069  C CA  . ARG A 131 ? 1.2960 1.2983 0.7964 0.1022  -0.1936 -0.0853 131 ARG A CA  
1070  C C   . ARG A 131 ? 1.3576 1.3050 0.8093 0.0829  -0.1764 -0.0714 131 ARG A C   
1071  O O   . ARG A 131 ? 1.3566 1.2788 0.7913 0.0830  -0.1770 -0.0719 131 ARG A O   
1072  C CB  . ARG A 131 ? 1.3892 1.3553 0.8625 0.1293  -0.2264 -0.0964 131 ARG A CB  
1073  C CG  . ARG A 131 ? 1.4259 1.4540 0.9556 0.1484  -0.2410 -0.1142 131 ARG A CG  
1074  C CD  . ARG A 131 ? 1.5749 1.5872 1.0925 0.1762  -0.2747 -0.1279 131 ARG A CD  
1075  N NE  . ARG A 131 ? 1.5962 1.6838 1.1766 0.1838  -0.2797 -0.1423 131 ARG A NE  
1076  C CZ  . ARG A 131 ? 1.5270 1.6736 1.1598 0.1906  -0.2790 -0.1561 131 ARG A CZ  
1077  N NH1 . ARG A 131 ? 1.4418 1.5780 1.0707 0.1972  -0.2798 -0.1599 131 ARG A NH1 
1078  N NH2 . ARG A 131 ? 1.4601 1.6743 1.1468 0.1900  -0.2774 -0.1666 131 ARG A NH2 
1079  N N   . SER A 132 ? 1.4429 1.3724 0.8722 0.0663  -0.1611 -0.0606 132 SER A N   
1080  C CA  . SER A 132 ? 1.4437 1.3177 0.8216 0.0472  -0.1450 -0.0491 132 SER A CA  
1081  C C   . SER A 132 ? 1.3826 1.2688 0.7628 0.0271  -0.1213 -0.0402 132 SER A C   
1082  O O   . SER A 132 ? 1.2575 1.1796 0.6659 0.0307  -0.1222 -0.0419 132 SER A O   
1083  C CB  . SER A 132 ? 1.4981 1.2935 0.8074 0.0576  -0.1656 -0.0479 132 SER A CB  
1084  O OG  . SER A 132 ? 1.5592 1.3541 0.8657 0.0757  -0.1872 -0.0532 132 SER A OG  
1085  N N   . TRP A 133 ? 1.4416 1.2979 0.7920 0.0054  -0.0997 -0.0317 133 TRP A N   
1086  C CA  . TRP A 133 ? 1.4485 1.3234 0.8074 -0.0145 -0.0738 -0.0253 133 TRP A CA  
1087  C C   . TRP A 133 ? 1.5401 1.3517 0.8343 -0.0247 -0.0687 -0.0182 133 TRP A C   
1088  O O   . TRP A 133 ? 1.5634 1.3100 0.8000 -0.0239 -0.0785 -0.0157 133 TRP A O   
1089  C CB  . TRP A 133 ? 1.4288 1.3324 0.8143 -0.0333 -0.0496 -0.0237 133 TRP A CB  
1090  C CG  . TRP A 133 ? 1.3874 1.3543 0.8353 -0.0254 -0.0519 -0.0301 133 TRP A CG  
1091  C CD1 . TRP A 133 ? 1.3490 1.3213 0.8090 -0.0172 -0.0620 -0.0354 133 TRP A CD1 
1092  C CD2 . TRP A 133 ? 1.2720 1.3031 0.7750 -0.0250 -0.0443 -0.0319 133 TRP A CD2 
1093  N NE1 . TRP A 133 ? 1.2303 1.2671 0.7491 -0.0128 -0.0597 -0.0404 133 TRP A NE1 
1094  C CE2 . TRP A 133 ? 1.1629 1.2347 0.7074 -0.0176 -0.0495 -0.0380 133 TRP A CE2 
1095  C CE3 . TRP A 133 ? 1.2565 1.3109 0.7744 -0.0300 -0.0340 -0.0293 133 TRP A CE3 
1096  C CZ2 . TRP A 133 ? 1.1873 1.3195 0.7842 -0.0166 -0.0443 -0.0406 133 TRP A CZ2 
1097  C CZ3 . TRP A 133 ? 1.1552 1.2681 0.7254 -0.0277 -0.0305 -0.0320 133 TRP A CZ3 
1098  C CH2 . TRP A 133 ? 1.1452 1.2954 0.7529 -0.0217 -0.0355 -0.0371 133 TRP A CH2 
1099  N N   . THR A 134 ? 1.5729 1.4016 0.8741 -0.0338 -0.0539 -0.0152 134 THR A N   
1100  C CA  . THR A 134 ? 1.6371 1.4132 0.8808 -0.0475 -0.0426 -0.0089 134 THR A CA  
1101  C C   . THR A 134 ? 1.5432 1.3434 0.8022 -0.0722 -0.0090 -0.0064 134 THR A C   
1102  O O   . THR A 134 ? 1.4859 1.3431 0.7950 -0.0742 0.0029  -0.0086 134 THR A O   
1103  C CB  . THR A 134 ? 1.6407 1.4103 0.8727 -0.0370 -0.0538 -0.0090 134 THR A CB  
1104  O OG1 . THR A 134 ? 1.6679 1.4058 0.8767 -0.0152 -0.0857 -0.0124 134 THR A OG1 
1105  C CG2 . THR A 134 ? 1.6946 1.4143 0.8690 -0.0525 -0.0388 -0.0030 134 THR A CG2 
1106  N N   . ALA A 135 ? 1.5015 1.2568 0.7162 -0.0910 0.0051  -0.0027 135 ALA A N   
1107  C CA  . ALA A 135 ? 1.5030 1.2781 0.7284 -0.1161 0.0373  -0.0024 135 ALA A CA  
1108  C C   . ALA A 135 ? 1.5338 1.2750 0.7142 -0.1292 0.0525  0.0008  135 ALA A C   
1109  O O   . ALA A 135 ? 1.6952 1.3669 0.8070 -0.1354 0.0492  0.0053  135 ALA A O   
1110  C CB  . ALA A 135 ? 1.5893 1.3381 0.7943 -0.1315 0.0451  -0.0016 135 ALA A CB  
1111  N N   . ALA A 136 ? 1.4726 1.2607 0.6891 -0.1334 0.0693  -0.0021 136 ALA A N   
1112  C CA  . ALA A 136 ? 1.5621 1.3249 0.7418 -0.1421 0.0823  -0.0007 136 ALA A CA  
1113  C C   . ALA A 136 ? 1.6368 1.3560 0.7650 -0.1700 0.1073  0.0009  136 ALA A C   
1114  O O   . ALA A 136 ? 1.7293 1.3966 0.7985 -0.1770 0.1115  0.0041  136 ALA A O   
1115  C CB  . ALA A 136 ? 1.5466 1.3719 0.7802 -0.1393 0.0944  -0.0056 136 ALA A CB  
1116  N N   . ASP A 137 ? 1.6514 1.3891 0.7989 -0.1868 0.1236  -0.0016 137 ASP A N   
1117  C CA  . ASP A 137 ? 1.7252 1.4317 0.8322 -0.2174 0.1514  -0.0021 137 ASP A CA  
1118  C C   . ASP A 137 ? 1.7848 1.4821 0.8920 -0.2293 0.1528  -0.0020 137 ASP A C   
1119  O O   . ASP A 137 ? 1.7468 1.4367 0.8611 -0.2118 0.1278  0.0004  137 ASP A O   
1120  C CB  . ASP A 137 ? 1.7161 1.4757 0.8598 -0.2317 0.1817  -0.0099 137 ASP A CB  
1121  C CG  . ASP A 137 ? 1.5696 1.4117 0.7965 -0.2275 0.1879  -0.0176 137 ASP A CG  
1122  O OD1 . ASP A 137 ? 1.5698 1.4267 0.8237 -0.2184 0.1727  -0.0166 137 ASP A OD1 
1123  O OD2 . ASP A 137 ? 1.5508 1.4408 0.8143 -0.2308 0.2057  -0.0249 137 ASP A OD2 
1124  N N   . MET A 138 ? 1.9431 1.6417 1.0423 -0.2595 0.1823  -0.0058 138 MET A N   
1125  C CA  . MET A 138 ? 1.9994 1.6904 1.0984 -0.2757 0.1876  -0.0070 138 MET A CA  
1126  C C   . MET A 138 ? 1.9080 1.6805 1.0917 -0.2676 0.1875  -0.0142 138 MET A C   
1127  O O   . MET A 138 ? 2.0897 1.8647 1.2888 -0.2601 0.1725  -0.0136 138 MET A O   
1128  C CB  . MET A 138 ? 2.1252 1.7967 1.1915 -0.3141 0.2219  -0.0105 138 MET A CB  
1129  C CG  . MET A 138 ? 2.2459 1.8215 1.2206 -0.3325 0.2213  -0.0027 138 MET A CG  
1130  S SD  . MET A 138 ? 2.3180 1.8655 1.2865 -0.3295 0.2008  0.0003  138 MET A SD  
1131  C CE  . MET A 138 ? 2.2735 1.8994 1.3138 -0.3538 0.2287  -0.0116 138 MET A CE  
1132  N N   . ALA A 139 ? 1.8121 1.6496 1.0483 -0.2690 0.2046  -0.0218 139 ALA A N   
1133  C CA  . ALA A 139 ? 1.6535 1.5675 0.9676 -0.2607 0.2045  -0.0289 139 ALA A CA  
1134  C C   . ALA A 139 ? 1.6004 1.5241 0.9389 -0.2317 0.1731  -0.0245 139 ALA A C   
1135  O O   . ALA A 139 ? 1.6798 1.6217 1.0446 -0.2305 0.1665  -0.0264 139 ALA A O   
1136  C CB  . ALA A 139 ? 1.6321 1.6036 0.9900 -0.2583 0.2200  -0.0365 139 ALA A CB  
1137  N N   . ALA A 140 ? 1.5071 1.4189 0.8365 -0.2094 0.1539  -0.0197 140 ALA A N   
1138  C CA  . ALA A 140 ? 1.4611 1.3930 0.8214 -0.1827 0.1267  -0.0179 140 ALA A CA  
1139  C C   . ALA A 140 ? 1.4431 1.3261 0.7684 -0.1766 0.1064  -0.0138 140 ALA A C   
1140  O O   . ALA A 140 ? 1.3608 1.2622 0.7132 -0.1567 0.0854  -0.0144 140 ALA A O   
1141  C CB  . ALA A 140 ? 1.5065 1.4416 0.8677 -0.1637 0.1140  -0.0156 140 ALA A CB  
1142  N N   . GLN A 141 ? 1.5319 1.3506 0.7947 -0.1937 0.1126  -0.0103 141 GLN A N   
1143  C CA  . GLN A 141 ? 1.6756 1.4444 0.9025 -0.1901 0.0952  -0.0074 141 GLN A CA  
1144  C C   . GLN A 141 ? 1.5656 1.3790 0.8426 -0.1917 0.0963  -0.0127 141 GLN A C   
1145  O O   . GLN A 141 ? 1.5934 1.3954 0.8710 -0.1762 0.0751  -0.0129 141 GLN A O   
1146  C CB  . GLN A 141 ? 1.9689 1.6606 1.1171 -0.2133 0.1069  -0.0026 141 GLN A CB  
1147  C CG  . GLN A 141 ? 2.2231 1.8405 1.3122 -0.2113 0.0884  0.0017  141 GLN A CG  
1148  C CD  . GLN A 141 ? 2.3827 1.9728 1.4556 -0.1783 0.0529  0.0041  141 GLN A CD  
1149  O OE1 . GLN A 141 ? 2.3543 1.9204 1.3992 -0.1681 0.0441  0.0073  141 GLN A OE1 
1150  N NE2 . GLN A 141 ? 2.5682 2.1634 1.6595 -0.1613 0.0321  0.0012  141 GLN A NE2 
1151  N N   . THR A 142 ? 1.4704 1.3348 0.7888 -0.2096 0.1205  -0.0182 142 THR A N   
1152  C CA  . THR A 142 ? 1.4679 1.3755 0.8327 -0.2135 0.1233  -0.0239 142 THR A CA  
1153  C C   . THR A 142 ? 1.4288 1.3866 0.8474 -0.1858 0.1034  -0.0257 142 THR A C   
1154  O O   . THR A 142 ? 1.4009 1.3636 0.8333 -0.1775 0.0902  -0.0276 142 THR A O   
1155  C CB  . THR A 142 ? 1.4541 1.4057 0.8502 -0.2381 0.1529  -0.0309 142 THR A CB  
1156  O OG1 . THR A 142 ? 1.4574 1.3676 0.8111 -0.2680 0.1707  -0.0317 142 THR A OG1 
1157  C CG2 . THR A 142 ? 1.3313 1.3508 0.7948 -0.2339 0.1531  -0.0380 142 THR A CG2 
1158  N N   . THR A 143 ? 1.3599 1.3530 0.8067 -0.1724 0.1015  -0.0256 143 THR A N   
1159  C CA  . THR A 143 ? 1.2306 1.2675 0.7233 -0.1486 0.0839  -0.0270 143 THR A CA  
1160  C C   . THR A 143 ? 1.2500 1.2494 0.7161 -0.1292 0.0575  -0.0245 143 THR A C   
1161  O O   . THR A 143 ? 1.2213 1.2466 0.7176 -0.1140 0.0429  -0.0275 143 THR A O   
1162  C CB  . THR A 143 ? 1.1787 1.2512 0.6977 -0.1408 0.0877  -0.0270 143 THR A CB  
1163  O OG1 . THR A 143 ? 1.1685 1.2825 0.7202 -0.1556 0.1094  -0.0319 143 THR A OG1 
1164  C CG2 . THR A 143 ? 1.1217 1.2357 0.6832 -0.1191 0.0708  -0.0281 143 THR A CG2 
1165  N N   . LYS A 144 ? 1.3769 1.3152 0.7858 -0.1287 0.0506  -0.0200 144 LYS A N   
1166  C CA  . LYS A 144 ? 1.4293 1.3308 0.8120 -0.1081 0.0233  -0.0193 144 LYS A CA  
1167  C C   . LYS A 144 ? 1.4308 1.3178 0.8095 -0.1079 0.0156  -0.0223 144 LYS A C   
1168  O O   . LYS A 144 ? 1.4077 1.3228 0.8186 -0.0900 -0.0002 -0.0270 144 LYS A O   
1169  C CB  . LYS A 144 ? 1.4995 1.3348 0.8171 -0.1088 0.0179  -0.0139 144 LYS A CB  
1170  C CG  . LYS A 144 ? 1.5416 1.3478 0.8381 -0.0826 -0.0129 -0.0146 144 LYS A CG  
1171  C CD  . LYS A 144 ? 1.6332 1.3550 0.8502 -0.0849 -0.0212 -0.0092 144 LYS A CD  
1172  C CE  . LYS A 144 ? 1.6624 1.3567 0.8595 -0.0571 -0.0538 -0.0115 144 LYS A CE  
1173  N NZ  . LYS A 144 ? 1.7732 1.3787 0.8902 -0.0584 -0.0652 -0.0070 144 LYS A NZ  
1174  N N   . HIS A 145 ? 1.5399 1.3850 0.8801 -0.1294 0.0283  -0.0202 145 HIS A N   
1175  C CA  . HIS A 145 ? 1.6835 1.5075 1.0135 -0.1320 0.0221  -0.0229 145 HIS A CA  
1176  C C   . HIS A 145 ? 1.5855 1.4771 0.9816 -0.1236 0.0204  -0.0295 145 HIS A C   
1177  O O   . HIS A 145 ? 1.5968 1.4813 0.9950 -0.1105 0.0041  -0.0335 145 HIS A O   
1178  C CB  . HIS A 145 ? 1.8732 1.6546 1.1610 -0.1634 0.0430  -0.0202 145 HIS A CB  
1179  C CG  . HIS A 145 ? 2.1633 1.8546 1.3733 -0.1668 0.0318  -0.0158 145 HIS A CG  
1180  N ND1 . HIS A 145 ? 2.1916 1.8196 1.3386 -0.1679 0.0276  -0.0094 145 HIS A ND1 
1181  C CD2 . HIS A 145 ? 2.2874 1.9384 1.4702 -0.1701 0.0236  -0.0172 145 HIS A CD2 
1182  C CE1 . HIS A 145 ? 2.3336 1.8838 1.4159 -0.1709 0.0161  -0.0066 145 HIS A CE1 
1183  N NE2 . HIS A 145 ? 2.4449 2.0074 1.5480 -0.1727 0.0138  -0.0114 145 HIS A NE2 
1184  N N   . LYS A 146 ? 1.4567 1.4120 0.9047 -0.1299 0.0364  -0.0313 146 LYS A N   
1185  C CA  . LYS A 146 ? 1.2782 1.2944 0.7841 -0.1240 0.0360  -0.0370 146 LYS A CA  
1186  C C   . LYS A 146 ? 1.2715 1.3117 0.8021 -0.0967 0.0147  -0.0394 146 LYS A C   
1187  O O   . LYS A 146 ? 1.5140 1.5632 1.0584 -0.0853 0.0022  -0.0443 146 LYS A O   
1188  C CB  . LYS A 146 ? 1.2058 1.2837 0.7609 -0.1346 0.0552  -0.0389 146 LYS A CB  
1189  C CG  . LYS A 146 ? 1.3362 1.4109 0.8841 -0.1624 0.0788  -0.0402 146 LYS A CG  
1190  C CD  . LYS A 146 ? 1.3267 1.4666 0.9287 -0.1704 0.0946  -0.0454 146 LYS A CD  
1191  C CE  . LYS A 146 ? 1.3350 1.5210 0.9762 -0.1524 0.0886  -0.0450 146 LYS A CE  
1192  N NZ  . LYS A 146 ? 1.3694 1.6059 1.0508 -0.1611 0.1046  -0.0497 146 LYS A NZ  
1193  N N   . TRP A 147 ? 1.1831 1.2342 0.7190 -0.0869 0.0109  -0.0370 147 TRP A N   
1194  C CA  . TRP A 147 ? 1.1344 1.2170 0.6998 -0.0645 -0.0063 -0.0404 147 TRP A CA  
1195  C C   . TRP A 147 ? 1.1897 1.2341 0.7272 -0.0458 -0.0303 -0.0439 147 TRP A C   
1196  O O   . TRP A 147 ? 1.1458 1.2172 0.7088 -0.0269 -0.0457 -0.0496 147 TRP A O   
1197  C CB  . TRP A 147 ? 1.1207 1.2170 0.6923 -0.0612 -0.0041 -0.0371 147 TRP A CB  
1198  C CG  . TRP A 147 ? 1.0251 1.1676 0.6327 -0.0727 0.0150  -0.0358 147 TRP A CG  
1199  C CD1 . TRP A 147 ? 1.0132 1.1847 0.6464 -0.0856 0.0298  -0.0376 147 TRP A CD1 
1200  C CD2 . TRP A 147 ? 1.0283 1.1923 0.6498 -0.0706 0.0192  -0.0336 147 TRP A CD2 
1201  N NE1 . TRP A 147 ? 1.0078 1.2174 0.6700 -0.0901 0.0420  -0.0370 147 TRP A NE1 
1202  C CE2 . TRP A 147 ? 1.0073 1.2123 0.6625 -0.0812 0.0362  -0.0343 147 TRP A CE2 
1203  C CE3 . TRP A 147 ? 1.1160 1.2686 0.7250 -0.0603 0.0093  -0.0318 147 TRP A CE3 
1204  C CZ2 . TRP A 147 ? 1.0352 1.2668 0.7097 -0.0808 0.0431  -0.0331 147 TRP A CZ2 
1205  C CZ3 . TRP A 147 ? 1.0940 1.2734 0.7223 -0.0618 0.0172  -0.0302 147 TRP A CZ3 
1206  C CH2 . TRP A 147 ? 1.0412 1.2588 0.7014 -0.0713 0.0337  -0.0308 147 TRP A CH2 
1207  N N   . GLU A 148 ? 1.3122 1.2919 0.7947 -0.0508 -0.0341 -0.0411 148 GLU A N   
1208  C CA  . GLU A 148 ? 1.4480 1.3859 0.9002 -0.0318 -0.0586 -0.0454 148 GLU A CA  
1209  C C   . GLU A 148 ? 1.5026 1.4566 0.9757 -0.0282 -0.0624 -0.0522 148 GLU A C   
1210  O O   . GLU A 148 ? 1.5039 1.4815 1.0012 -0.0072 -0.0791 -0.0605 148 GLU A O   
1211  C CB  . GLU A 148 ? 1.4976 1.3543 0.8776 -0.0377 -0.0631 -0.0395 148 GLU A CB  
1212  C CG  . GLU A 148 ? 1.5384 1.3796 0.8987 -0.0301 -0.0700 -0.0359 148 GLU A CG  
1213  C CD  . GLU A 148 ? 1.6848 1.4462 0.9709 -0.0365 -0.0735 -0.0291 148 GLU A CD  
1214  O OE1 . GLU A 148 ? 1.7165 1.4234 0.9569 -0.0486 -0.0707 -0.0263 148 GLU A OE1 
1215  O OE2 . GLU A 148 ? 1.7310 1.4836 1.0037 -0.0292 -0.0799 -0.0268 148 GLU A OE2 
1216  N N   . ALA A 149 ? 1.5890 1.5338 1.0549 -0.0494 -0.0458 -0.0498 149 ALA A N   
1217  C CA  . ALA A 149 ? 1.6738 1.6303 1.1560 -0.0484 -0.0483 -0.0562 149 ALA A CA  
1218  C C   . ALA A 149 ? 1.5342 1.5640 1.0795 -0.0366 -0.0496 -0.0628 149 ALA A C   
1219  O O   . ALA A 149 ? 1.6228 1.6610 1.1800 -0.0230 -0.0618 -0.0708 149 ALA A O   
1220  C CB  . ALA A 149 ? 1.7769 1.7223 1.2489 -0.0765 -0.0275 -0.0529 149 ALA A CB  
1221  N N   . ALA A 150 ? 1.4326 1.5107 1.0136 -0.0417 -0.0374 -0.0597 150 ALA A N   
1222  C CA  . ALA A 150 ? 1.3588 1.5039 0.9954 -0.0355 -0.0351 -0.0641 150 ALA A CA  
1223  C C   . ALA A 150 ? 1.2437 1.4119 0.8986 -0.0144 -0.0504 -0.0685 150 ALA A C   
1224  O O   . ALA A 150 ? 1.2677 1.4887 0.9643 -0.0116 -0.0468 -0.0707 150 ALA A O   
1225  C CB  . ALA A 150 ? 1.3572 1.5385 1.0199 -0.0527 -0.0144 -0.0590 150 ALA A CB  
1226  N N   . HIS A 151 ? 1.1540 1.2814 0.7763 0.0000  -0.0679 -0.0704 151 HIS A N   
1227  C CA  . HIS A 151 ? 1.1478 1.2930 0.7849 0.0217  -0.0859 -0.0779 151 HIS A CA  
1228  C C   . HIS A 151 ? 1.0955 1.2893 0.7682 0.0194  -0.0785 -0.0758 151 HIS A C   
1229  O O   . HIS A 151 ? 1.0678 1.3017 0.7731 0.0316  -0.0866 -0.0836 151 HIS A O   
1230  C CB  . HIS A 151 ? 1.1903 1.3488 0.8426 0.0381  -0.0995 -0.0900 151 HIS A CB  
1231  C CG  . HIS A 151 ? 1.3761 1.4719 0.9814 0.0460  -0.1138 -0.0925 151 HIS A CG  
1232  N ND1 . HIS A 151 ? 1.4208 1.4933 1.0108 0.0386  -0.1100 -0.0931 151 HIS A ND1 
1233  C CD2 . HIS A 151 ? 1.4948 1.5426 1.0618 0.0618  -0.1338 -0.0947 151 HIS A CD2 
1234  C CE1 . HIS A 151 ? 1.6090 1.6176 1.1498 0.0482  -0.1263 -0.0946 151 HIS A CE1 
1235  N NE2 . HIS A 151 ? 1.6242 1.6163 1.1499 0.0634  -0.1417 -0.0957 151 HIS A NE2 
1236  N N   . VAL A 152 ? 1.0614 1.2471 0.7238 0.0042  -0.0642 -0.0660 152 VAL A N   
1237  C CA  . VAL A 152 ? 1.0094 1.2358 0.7016 0.0005  -0.0563 -0.0632 152 VAL A CA  
1238  C C   . VAL A 152 ? 1.1190 1.3442 0.8088 0.0153  -0.0724 -0.0669 152 VAL A C   
1239  O O   . VAL A 152 ? 1.0558 1.3220 0.7774 0.0171  -0.0715 -0.0688 152 VAL A O   
1240  C CB  . VAL A 152 ? 0.9643 1.1815 0.6454 -0.0174 -0.0377 -0.0537 152 VAL A CB  
1241  C CG1 . VAL A 152 ? 0.9614 1.2210 0.6746 -0.0189 -0.0315 -0.0520 152 VAL A CG1 
1242  C CG2 . VAL A 152 ? 0.9381 1.1547 0.6198 -0.0334 -0.0220 -0.0515 152 VAL A CG2 
1243  N N   . ALA A 153 ? 1.2379 1.4126 0.8865 0.0243  -0.0866 -0.0673 153 ALA A N   
1244  C CA  . ALA A 153 ? 1.2351 1.4043 0.8774 0.0380  -0.1031 -0.0710 153 ALA A CA  
1245  C C   . ALA A 153 ? 1.1534 1.3700 0.8369 0.0536  -0.1162 -0.0837 153 ALA A C   
1246  O O   . ALA A 153 ? 0.9462 1.1997 0.6575 0.0544  -0.1165 -0.0863 153 ALA A O   
1247  C CB  . ALA A 153 ? 1.4439 1.5470 1.0317 0.0466  -0.1184 -0.0702 153 ALA A CB  
1248  N N   . GLU A 154 ? 1.1645 1.3800 0.8511 0.0644  -0.1255 -0.0923 154 GLU A N   
1249  C CA  . GLU A 154 ? 1.1673 1.4274 0.8918 0.0797  -0.1371 -0.1070 154 GLU A CA  
1250  C C   . GLU A 154 ? 1.0866 1.4089 0.8581 0.0686  -0.1221 -0.1069 154 GLU A C   
1251  O O   . GLU A 154 ? 1.0746 1.4351 0.8752 0.0758  -0.1292 -0.1163 154 GLU A O   
1252  C CB  . GLU A 154 ? 1.2746 1.5240 0.9945 0.0874  -0.1420 -0.1138 154 GLU A CB  
1253  C CG  . GLU A 154 ? 1.3482 1.6286 1.0952 0.1090  -0.1592 -0.1322 154 GLU A CG  
1254  C CD  . GLU A 154 ? 1.3829 1.7357 1.1847 0.1062  -0.1506 -0.1406 154 GLU A CD  
1255  O OE1 . GLU A 154 ? 1.3863 1.7613 1.2038 0.0897  -0.1313 -0.1338 154 GLU A OE1 
1256  O OE2 . GLU A 154 ? 1.2134 1.6002 1.0411 0.1192  -0.1626 -0.1542 154 GLU A OE2 
1257  N N   . GLN A 155 ? 0.9656 1.2965 0.7428 0.0503  -0.1016 -0.0967 155 GLN A N   
1258  C CA  . GLN A 155 ? 0.8628 1.2464 0.6794 0.0403  -0.0881 -0.0965 155 GLN A CA  
1259  C C   . GLN A 155 ? 0.8314 1.2252 0.6530 0.0328  -0.0835 -0.0905 155 GLN A C   
1260  O O   . GLN A 155 ? 0.8273 1.2596 0.6771 0.0328  -0.0841 -0.0958 155 GLN A O   
1261  C CB  . GLN A 155 ? 0.8384 1.2284 0.6603 0.0268  -0.0715 -0.0902 155 GLN A CB  
1262  C CG  . GLN A 155 ? 0.8396 1.2164 0.6541 0.0333  -0.0764 -0.0964 155 GLN A CG  
1263  C CD  . GLN A 155 ? 0.7962 1.1840 0.6195 0.0202  -0.0615 -0.0921 155 GLN A CD  
1264  O OE1 . GLN A 155 ? 0.7654 1.1943 0.6183 0.0170  -0.0551 -0.0953 155 GLN A OE1 
1265  N NE2 . GLN A 155 ? 0.8401 1.1909 0.6365 0.0118  -0.0561 -0.0857 155 GLN A NE2 
1266  N N   . LEU A 156 ? 0.8993 1.2582 0.6926 0.0256  -0.0782 -0.0800 156 LEU A N   
1267  C CA  . LEU A 156 ? 0.9076 1.2717 0.7022 0.0207  -0.0758 -0.0755 156 LEU A CA  
1268  C C   . LEU A 156 ? 0.8777 1.2486 0.6772 0.0339  -0.0942 -0.0851 156 LEU A C   
1269  O O   . LEU A 156 ? 0.7848 1.1831 0.6041 0.0304  -0.0937 -0.0868 156 LEU A O   
1270  C CB  . LEU A 156 ? 0.9389 1.2605 0.6981 0.0127  -0.0681 -0.0649 156 LEU A CB  
1271  C CG  . LEU A 156 ? 1.0038 1.3293 0.7662 -0.0020 -0.0484 -0.0573 156 LEU A CG  
1272  C CD1 . LEU A 156 ? 1.1184 1.4035 0.8458 -0.0104 -0.0398 -0.0492 156 LEU A CD1 
1273  C CD2 . LEU A 156 ? 1.0268 1.3944 0.8218 -0.0093 -0.0385 -0.0555 156 LEU A CD2 
1274  N N   . ARG A 157 ? 0.9033 1.2493 0.6850 0.0492  -0.1115 -0.0925 157 ARG A N   
1275  C CA  . ARG A 157 ? 1.0241 1.3757 0.8100 0.0640  -0.1316 -0.1035 157 ARG A CA  
1276  C C   . ARG A 157 ? 0.9628 1.3756 0.7967 0.0639  -0.1310 -0.1147 157 ARG A C   
1277  O O   . ARG A 157 ? 0.9435 1.3788 0.7931 0.0617  -0.1342 -0.1183 157 ARG A O   
1278  C CB  . ARG A 157 ? 1.0906 1.4068 0.8510 0.0838  -0.1529 -0.1118 157 ARG A CB  
1279  C CG  . ARG A 157 ? 1.0602 1.3866 0.8291 0.1023  -0.1768 -0.1263 157 ARG A CG  
1280  C CD  . ARG A 157 ? 1.1356 1.4135 0.8680 0.1234  -0.2004 -0.1326 157 ARG A CD  
1281  N NE  . ARG A 157 ? 1.2571 1.5343 0.9933 0.1363  -0.2078 -0.1419 157 ARG A NE  
1282  C CZ  . ARG A 157 ? 1.4773 1.7136 1.1827 0.1330  -0.2022 -0.1343 157 ARG A CZ  
1283  N NH1 . ARG A 157 ? 1.5440 1.7779 1.2517 0.1475  -0.2124 -0.1448 157 ARG A NH1 
1284  N NH2 . ARG A 157 ? 1.4738 1.6726 1.1468 0.1148  -0.1858 -0.1172 157 ARG A NH2 
1285  N N   . ALA A 158 ? 0.9404 1.3782 0.7951 0.0649  -0.1260 -0.1203 158 ALA A N   
1286  C CA  . ALA A 158 ? 0.9672 1.4620 0.8646 0.0648  -0.1248 -0.1327 158 ALA A CA  
1287  C C   . ALA A 158 ? 0.9378 1.4607 0.8531 0.0461  -0.1095 -0.1257 158 ALA A C   
1288  O O   . ALA A 158 ? 1.0275 1.5893 0.9705 0.0442  -0.1118 -0.1355 158 ALA A O   
1289  C CB  . ALA A 158 ? 0.8964 1.4078 0.8073 0.0670  -0.1194 -0.1381 158 ALA A CB  
1290  N N   . TYR A 159 ? 0.8126 1.3149 0.7114 0.0326  -0.0947 -0.1098 159 TYR A N   
1291  C CA  . TYR A 159 ? 0.7599 1.2799 0.6693 0.0168  -0.0822 -0.1024 159 TYR A CA  
1292  C C   . TYR A 159 ? 0.8320 1.3472 0.7370 0.0178  -0.0916 -0.1043 159 TYR A C   
1293  O O   . TYR A 159 ? 0.7659 1.3124 0.6923 0.0101  -0.0899 -0.1089 159 TYR A O   
1294  C CB  . TYR A 159 ? 0.7296 1.2259 0.6208 0.0056  -0.0675 -0.0870 159 TYR A CB  
1295  C CG  . TYR A 159 ? 0.7396 1.2452 0.6354 -0.0074 -0.0580 -0.0796 159 TYR A CG  
1296  C CD1 . TYR A 159 ? 0.7224 1.2597 0.6393 -0.0179 -0.0483 -0.0792 159 TYR A CD1 
1297  C CD2 . TYR A 159 ? 0.8583 1.3367 0.7331 -0.0092 -0.0590 -0.0729 159 TYR A CD2 
1298  C CE1 . TYR A 159 ? 0.7231 1.2625 0.6393 -0.0292 -0.0410 -0.0722 159 TYR A CE1 
1299  C CE2 . TYR A 159 ? 0.8427 1.3258 0.7193 -0.0199 -0.0512 -0.0666 159 TYR A CE2 
1300  C CZ  . TYR A 159 ? 0.7961 1.3088 0.6931 -0.0296 -0.0427 -0.0661 159 TYR A CZ  
1301  O OH  . TYR A 159 ? 0.8400 1.3532 0.7354 -0.0396 -0.0364 -0.0601 159 TYR A OH  
1302  N N   . LEU A 160 ? 0.9081 1.3811 0.7820 0.0260  -0.1011 -0.1006 160 LEU A N   
1303  C CA  . LEU A 160 ? 0.9017 1.3601 0.7629 0.0262  -0.1091 -0.0997 160 LEU A CA  
1304  C C   . LEU A 160 ? 0.8784 1.3623 0.7596 0.0365  -0.1271 -0.1160 160 LEU A C   
1305  O O   . LEU A 160 ? 0.9381 1.4370 0.8291 0.0302  -0.1292 -0.1185 160 LEU A O   
1306  C CB  . LEU A 160 ? 0.9016 1.3049 0.7197 0.0313  -0.1128 -0.0912 160 LEU A CB  
1307  C CG  . LEU A 160 ? 0.9209 1.3028 0.7215 0.0192  -0.0938 -0.0769 160 LEU A CG  
1308  C CD1 . LEU A 160 ? 0.9730 1.3021 0.7308 0.0230  -0.0958 -0.0707 160 LEU A CD1 
1309  C CD2 . LEU A 160 ? 0.9221 1.3105 0.7257 0.0070  -0.0831 -0.0697 160 LEU A CD2 
1310  N N   . GLU A 161 ? 0.8083 1.2970 0.6954 0.0525  -0.1407 -0.1280 161 GLU A N   
1311  C CA  . GLU A 161 ? 0.8243 1.3427 0.7350 0.0645  -0.1588 -0.1465 161 GLU A CA  
1312  C C   . GLU A 161 ? 0.8297 1.4095 0.7856 0.0539  -0.1490 -0.1566 161 GLU A C   
1313  O O   . GLU A 161 ? 0.7823 1.3962 0.7635 0.0544  -0.1576 -0.1705 161 GLU A O   
1314  C CB  . GLU A 161 ? 0.8975 1.4031 0.8015 0.0872  -0.1773 -0.1581 161 GLU A CB  
1315  C CG  . GLU A 161 ? 0.9949 1.4365 0.8499 0.0997  -0.1917 -0.1513 161 GLU A CG  
1316  C CD  . GLU A 161 ? 1.0549 1.4739 0.8955 0.1229  -0.2115 -0.1617 161 GLU A CD  
1317  O OE1 . GLU A 161 ? 0.9874 1.4335 0.8515 0.1293  -0.2108 -0.1715 161 GLU A OE1 
1318  O OE2 . GLU A 161 ? 1.2049 1.5751 1.0069 0.1356  -0.2293 -0.1605 161 GLU A OE2 
1319  N N   . GLY A 162 ? 0.8690 1.4629 0.8344 0.0441  -0.1314 -0.1509 162 GLY A N   
1320  C CA  . GLY A 162 ? 0.8176 1.4655 0.8206 0.0343  -0.1213 -0.1607 162 GLY A CA  
1321  C C   . GLY A 162 ? 0.7925 1.4504 0.7985 0.0107  -0.1024 -0.1488 162 GLY A C   
1322  O O   . GLY A 162 ? 0.7771 1.4526 0.7939 0.0001  -0.1020 -0.1519 162 GLY A O   
1323  N N   . THR A 163 ? 0.8016 1.4457 0.7960 0.0030  -0.0877 -0.1356 163 THR A N   
1324  C CA  . THR A 163 ? 0.8044 1.4587 0.8017 -0.0168 -0.0706 -0.1256 163 THR A CA  
1325  C C   . THR A 163 ? 0.8285 1.4652 0.8125 -0.0257 -0.0710 -0.1177 163 THR A C   
1326  O O   . THR A 163 ? 0.7618 1.4203 0.7580 -0.0397 -0.0663 -0.1202 163 THR A O   
1327  C CB  . THR A 163 ? 0.7878 1.4205 0.7693 -0.0186 -0.0596 -0.1126 163 THR A CB  
1328  O OG1 . THR A 163 ? 0.8162 1.4649 0.8099 -0.0094 -0.0615 -0.1221 163 THR A OG1 
1329  C CG2 . THR A 163 ? 0.7306 1.3698 0.7119 -0.0362 -0.0442 -0.1024 163 THR A CG2 
1330  N N   . CYS A 164 ? 0.8728 1.4679 0.8293 -0.0180 -0.0762 -0.1086 164 CYS A N   
1331  C CA  . CYS A 164 ? 0.9127 1.4837 0.8509 -0.0247 -0.0758 -0.0998 164 CYS A CA  
1332  C C   . CYS A 164 ? 0.9441 1.5375 0.8976 -0.0299 -0.0840 -0.1101 164 CYS A C   
1333  O O   . CYS A 164 ? 0.9554 1.5505 0.9076 -0.0444 -0.0775 -0.1054 164 CYS A O   
1334  C CB  . CYS A 164 ? 0.8823 1.4093 0.7901 -0.0131 -0.0832 -0.0937 164 CYS A CB  
1335  S SG  . CYS A 164 ? 0.8593 1.3541 0.7415 -0.0205 -0.0809 -0.0830 164 CYS A SG  
1336  N N   . VAL A 165 ? 0.9020 1.5119 0.8695 -0.0176 -0.0992 -0.1252 165 VAL A N   
1337  C CA  . VAL A 165 ? 0.8593 1.4952 0.8455 -0.0206 -0.1094 -0.1387 165 VAL A CA  
1338  C C   . VAL A 165 ? 0.8622 1.5412 0.8757 -0.0403 -0.0968 -0.1442 165 VAL A C   
1339  O O   . VAL A 165 ? 0.8432 1.5281 0.8589 -0.0548 -0.0951 -0.1445 165 VAL A O   
1340  C CB  . VAL A 165 ? 0.8706 1.5198 0.8699 -0.0001 -0.1281 -0.1557 165 VAL A CB  
1341  C CG1 . VAL A 165 ? 0.8960 1.5904 0.9284 -0.0022 -0.1382 -0.1757 165 VAL A CG1 
1342  C CG2 . VAL A 165 ? 0.8693 1.4688 0.8341 0.0172  -0.1427 -0.1501 165 VAL A CG2 
1343  N N   . GLU A 166 ? 0.7850 1.4915 0.8167 -0.0411 -0.0880 -0.1490 166 GLU A N   
1344  C CA  . GLU A 166 ? 0.7804 1.5277 0.8355 -0.0601 -0.0748 -0.1553 166 GLU A CA  
1345  C C   . GLU A 166 ? 0.7627 1.4899 0.7986 -0.0806 -0.0614 -0.1394 166 GLU A C   
1346  O O   . GLU A 166 ? 0.6996 1.4457 0.7444 -0.0992 -0.0564 -0.1437 166 GLU A O   
1347  C CB  . GLU A 166 ? 0.8053 1.5750 0.8742 -0.0563 -0.0668 -0.1600 166 GLU A CB  
1348  C CG  . GLU A 166 ? 0.8797 1.6748 0.9711 -0.0362 -0.0805 -0.1793 166 GLU A CG  
1349  C CD  . GLU A 166 ? 0.9002 1.7117 1.0017 -0.0289 -0.0745 -0.1844 166 GLU A CD  
1350  O OE1 . GLU A 166 ? 1.0391 1.8794 1.1537 -0.0439 -0.0590 -0.1868 166 GLU A OE1 
1351  O OE2 . GLU A 166 ? 0.8317 1.6247 0.9254 -0.0081 -0.0856 -0.1865 166 GLU A OE2 
1352  N N   . TRP A 167 ? 0.7803 1.4679 0.7889 -0.0770 -0.0565 -0.1220 167 TRP A N   
1353  C CA  . TRP A 167 ? 0.8521 1.5174 0.8407 -0.0924 -0.0454 -0.1072 167 TRP A CA  
1354  C C   . TRP A 167 ? 0.8106 1.4590 0.7879 -0.0990 -0.0515 -0.1056 167 TRP A C   
1355  O O   . TRP A 167 ? 0.7424 1.3915 0.7154 -0.1173 -0.0449 -0.1027 167 TRP A O   
1356  C CB  . TRP A 167 ? 0.8992 1.5316 0.8659 -0.0849 -0.0396 -0.0920 167 TRP A CB  
1357  C CG  . TRP A 167 ? 0.9010 1.5494 0.8751 -0.0884 -0.0290 -0.0905 167 TRP A CG  
1358  C CD1 . TRP A 167 ? 0.8861 1.5433 0.8685 -0.0768 -0.0294 -0.0943 167 TRP A CD1 
1359  C CD2 . TRP A 167 ? 0.9859 1.6432 0.9582 -0.1057 -0.0172 -0.0862 167 TRP A CD2 
1360  N NE1 . TRP A 167 ? 0.8622 1.5340 0.8488 -0.0852 -0.0184 -0.0924 167 TRP A NE1 
1361  C CE2 . TRP A 167 ? 0.8918 1.5636 0.8714 -0.1029 -0.0109 -0.0874 167 TRP A CE2 
1362  C CE3 . TRP A 167 ? 1.0965 1.7468 1.0577 -0.1235 -0.0118 -0.0812 167 TRP A CE3 
1363  C CZ2 . TRP A 167 ? 0.8541 1.5334 0.8295 -0.1169 0.0001  -0.0836 167 TRP A CZ2 
1364  C CZ3 . TRP A 167 ? 1.0357 1.6918 0.9915 -0.1380 -0.0009 -0.0774 167 TRP A CZ3 
1365  C CH2 . TRP A 167 ? 0.8854 1.5558 0.8478 -0.1344 0.0049  -0.0784 167 TRP A CH2 
1366  N N   . LEU A 168 ? 0.8704 1.5005 0.8398 -0.0845 -0.0649 -0.1077 168 LEU A N   
1367  C CA  . LEU A 168 ? 0.8567 1.4736 0.8170 -0.0891 -0.0732 -0.1091 168 LEU A CA  
1368  C C   . LEU A 168 ? 0.7885 1.4451 0.7746 -0.1046 -0.0745 -0.1236 168 LEU A C   
1369  O O   . LEU A 168 ? 0.7206 1.3718 0.6994 -0.1227 -0.0696 -0.1203 168 LEU A O   
1370  C CB  . LEU A 168 ? 0.8549 1.4504 0.8041 -0.0695 -0.0892 -0.1121 168 LEU A CB  
1371  C CG  . LEU A 168 ? 0.8896 1.4660 0.8250 -0.0712 -0.1000 -0.1135 168 LEU A CG  
1372  C CD1 . LEU A 168 ? 0.9071 1.4557 0.8199 -0.0851 -0.0898 -0.1001 168 LEU A CD1 
1373  C CD2 . LEU A 168 ? 0.8823 1.4279 0.7973 -0.0509 -0.1141 -0.1133 168 LEU A CD2 
1374  N N   . ARG A 169 ? 0.7306 1.4273 0.7469 -0.0979 -0.0809 -0.1406 169 ARG A N   
1375  C CA  . ARG A 169 ? 0.7513 1.4911 0.7962 -0.1122 -0.0825 -0.1577 169 ARG A CA  
1376  C C   . ARG A 169 ? 0.7866 1.5366 0.8307 -0.1391 -0.0638 -0.1524 169 ARG A C   
1377  O O   . ARG A 169 ? 0.7966 1.5619 0.8479 -0.1592 -0.0615 -0.1589 169 ARG A O   
1378  C CB  . ARG A 169 ? 0.7253 1.5142 0.8070 -0.1021 -0.0885 -0.1785 169 ARG A CB  
1379  C CG  . ARG A 169 ? 0.7772 1.5612 0.8626 -0.0751 -0.1103 -0.1884 169 ARG A CG  
1380  C CD  . ARG A 169 ? 0.8586 1.6774 0.9703 -0.0609 -0.1124 -0.2027 169 ARG A CD  
1381  N NE  . ARG A 169 ? 0.9991 1.8222 1.1202 -0.0350 -0.1356 -0.2177 169 ARG A NE  
1382  C CZ  . ARG A 169 ? 1.0834 1.9274 1.2221 -0.0164 -0.1424 -0.2306 169 ARG A CZ  
1383  N NH1 . ARG A 169 ? 1.0563 1.9169 1.2038 -0.0207 -0.1269 -0.2292 169 ARG A NH1 
1384  N NH2 . ARG A 169 ? 1.2222 2.0670 1.3669 0.0076  -0.1661 -0.2452 169 ARG A NH2 
1385  N N   . ARG A 170 ? 0.7697 1.5089 0.8025 -0.1396 -0.0511 -0.1407 170 ARG A N   
1386  C CA  . ARG A 170 ? 0.7734 1.5141 0.7979 -0.1633 -0.0345 -0.1338 170 ARG A CA  
1387  C C   . ARG A 170 ? 0.7473 1.4451 0.7398 -0.1749 -0.0331 -0.1193 170 ARG A C   
1388  O O   . ARG A 170 ? 0.7057 1.4085 0.6963 -0.1971 -0.0288 -0.1222 170 ARG A O   
1389  C CB  . ARG A 170 ? 0.8521 1.5900 0.8716 -0.1571 -0.0247 -0.1259 170 ARG A CB  
1390  C CG  . ARG A 170 ? 0.9760 1.7038 0.9775 -0.1790 -0.0093 -0.1157 170 ARG A CG  
1391  C CD  . ARG A 170 ? 1.0641 1.7995 1.0658 -0.1757 0.0004  -0.1122 170 ARG A CD  
1392  N NE  . ARG A 170 ? 1.1246 1.8465 1.1046 -0.1991 0.0127  -0.1034 170 ARG A NE  
1393  C CZ  . ARG A 170 ? 1.1969 1.9273 1.1721 -0.2086 0.0242  -0.1017 170 ARG A CZ  
1394  N NH1 . ARG A 170 ? 1.4702 2.2174 1.4583 -0.1944 0.0254  -0.1052 170 ARG A NH1 
1395  N NH2 . ARG A 170 ? 1.1910 1.9057 1.1429 -0.2318 0.0336  -0.0950 170 ARG A NH2 
1396  N N   . TYR A 171 ? 0.7552 1.4109 0.7226 -0.1600 -0.0370 -0.1051 171 TYR A N   
1397  C CA  . TYR A 171 ? 0.7907 1.4042 0.7276 -0.1667 -0.0370 -0.0925 171 TYR A CA  
1398  C C   . TYR A 171 ? 0.8225 1.4373 0.7609 -0.1776 -0.0453 -0.1006 171 TYR A C   
1399  O O   . TYR A 171 ? 0.8109 1.4009 0.7278 -0.1934 -0.0419 -0.0938 171 TYR A O   
1400  C CB  . TYR A 171 ? 0.7845 1.3609 0.7009 -0.1460 -0.0419 -0.0813 171 TYR A CB  
1401  C CG  . TYR A 171 ? 0.8126 1.3848 0.7258 -0.1369 -0.0338 -0.0729 171 TYR A CG  
1402  C CD1 . TYR A 171 ? 0.8085 1.3898 0.7213 -0.1492 -0.0226 -0.0692 171 TYR A CD1 
1403  C CD2 . TYR A 171 ? 0.8706 1.4289 0.7796 -0.1170 -0.0375 -0.0693 171 TYR A CD2 
1404  C CE1 . TYR A 171 ? 0.8211 1.3987 0.7311 -0.1406 -0.0167 -0.0623 171 TYR A CE1 
1405  C CE2 . TYR A 171 ? 0.8307 1.3870 0.7384 -0.1101 -0.0304 -0.0629 171 TYR A CE2 
1406  C CZ  . TYR A 171 ? 0.7678 1.3349 0.6772 -0.1212 -0.0206 -0.0597 171 TYR A CZ  
1407  O OH  . TYR A 171 ? 0.8276 1.3937 0.7361 -0.1148 -0.0147 -0.0542 171 TYR A OH  
1408  N N   . LEU A 172 ? 0.8380 1.4795 0.8001 -0.1685 -0.0573 -0.1156 172 LEU A N   
1409  C CA  . LEU A 172 ? 0.8664 1.5123 0.8329 -0.1769 -0.0676 -0.1254 172 LEU A CA  
1410  C C   . LEU A 172 ? 0.8624 1.5388 0.8439 -0.2058 -0.0587 -0.1346 172 LEU A C   
1411  O O   . LEU A 172 ? 0.8074 1.4663 0.7741 -0.2229 -0.0594 -0.1330 172 LEU A O   
1412  C CB  . LEU A 172 ? 0.9340 1.6003 0.9215 -0.1573 -0.0849 -0.1399 172 LEU A CB  
1413  C CG  . LEU A 172 ? 1.0207 1.6459 0.9835 -0.1329 -0.0958 -0.1309 172 LEU A CG  
1414  C CD1 . LEU A 172 ? 1.0690 1.7117 1.0489 -0.1126 -0.1134 -0.1451 172 LEU A CD1 
1415  C CD2 . LEU A 172 ? 0.9657 1.5469 0.8968 -0.1356 -0.1005 -0.1217 172 LEU A CD2 
1416  N N   . GLU A 173 ? 0.9321 1.6519 0.9404 -0.2124 -0.0496 -0.1444 173 GLU A N   
1417  C CA  . GLU A 173 ? 1.0642 1.8139 1.0848 -0.2427 -0.0378 -0.1534 173 GLU A CA  
1418  C C   . GLU A 173 ? 1.0410 1.7494 1.0236 -0.2621 -0.0246 -0.1353 173 GLU A C   
1419  O O   . GLU A 173 ? 1.1264 1.8271 1.0980 -0.2871 -0.0208 -0.1364 173 GLU A O   
1420  C CB  . GLU A 173 ? 1.2078 2.0126 1.2627 -0.2468 -0.0285 -0.1682 173 GLU A CB  
1421  C CG  . GLU A 173 ? 1.4214 2.2814 1.5207 -0.2414 -0.0394 -0.1939 173 GLU A CG  
1422  C CD  . GLU A 173 ? 1.5586 2.4510 1.6852 -0.2167 -0.0437 -0.2044 173 GLU A CD  
1423  O OE1 . GLU A 173 ? 1.3259 2.1960 1.4362 -0.2037 -0.0384 -0.1910 173 GLU A OE1 
1424  O OE2 . GLU A 173 ? 1.5922 2.5331 1.7572 -0.2103 -0.0532 -0.2276 173 GLU A OE2 
1425  N N   . ASN A 174 ? 0.9508 1.6324 0.9129 -0.2510 -0.0185 -0.1198 174 ASN A N   
1426  C CA  . ASN A 174 ? 1.0298 1.6763 0.9574 -0.2679 -0.0068 -0.1046 174 ASN A CA  
1427  C C   . ASN A 174 ? 1.0491 1.6461 0.9431 -0.2737 -0.0127 -0.0941 174 ASN A C   
1428  O O   . ASN A 174 ? 1.0156 1.5868 0.8823 -0.2959 -0.0052 -0.0870 174 ASN A O   
1429  C CB  . ASN A 174 ? 1.1838 1.8094 1.0963 -0.2513 -0.0025 -0.0907 174 ASN A CB  
1430  C CG  . ASN A 174 ? 1.2559 1.9179 1.1876 -0.2533 0.0078  -0.0966 174 ASN A CG  
1431  O OD1 . ASN A 174 ? 1.4893 2.1361 1.4092 -0.2416 0.0112  -0.0863 174 ASN A OD1 
1432  N ND2 . ASN A 174 ? 1.0881 1.7985 1.0493 -0.2678 0.0128  -0.1140 174 ASN A ND2 
1433  N N   . GLY A 175 ? 1.0468 1.6267 0.9391 -0.2529 -0.0260 -0.0929 175 GLY A N   
1434  C CA  . GLY A 175 ? 1.1146 1.6482 0.9760 -0.2549 -0.0326 -0.0846 175 GLY A CA  
1435  C C   . GLY A 175 ? 1.1371 1.6835 1.0118 -0.2600 -0.0440 -0.0977 175 GLY A C   
1436  O O   . GLY A 175 ? 1.1645 1.6766 1.0194 -0.2507 -0.0535 -0.0928 175 GLY A O   
1437  N N   . LYS A 176 ? 1.1412 1.7372 1.0491 -0.2749 -0.0429 -0.1150 176 LYS A N   
1438  C CA  . LYS A 176 ? 1.2197 1.8360 1.1456 -0.2817 -0.0544 -0.1305 176 LYS A CA  
1439  C C   . LYS A 176 ? 1.2621 1.8305 1.1534 -0.2929 -0.0594 -0.1229 176 LYS A C   
1440  O O   . LYS A 176 ? 1.2885 1.8438 1.1767 -0.2801 -0.0739 -0.1262 176 LYS A O   
1441  C CB  . LYS A 176 ? 1.3745 2.0437 1.3322 -0.3090 -0.0474 -0.1489 176 LYS A CB  
1442  C CG  . LYS A 176 ? 1.4768 2.2107 1.4837 -0.2988 -0.0504 -0.1690 176 LYS A CG  
1443  C CD  . LYS A 176 ? 1.5327 2.3205 1.5698 -0.3291 -0.0386 -0.1871 176 LYS A CD  
1444  C CE  . LYS A 176 ? 1.5850 2.3744 1.6207 -0.3578 -0.0405 -0.1962 176 LYS A CE  
1445  N NZ  . LYS A 176 ? 1.4232 2.2287 1.4803 -0.3456 -0.0612 -0.2110 176 LYS A NZ  
1446  N N   . GLU A 177 ? 1.3105 1.8503 1.1731 -0.3166 -0.0479 -0.1132 177 GLU A N   
1447  C CA  . GLU A 177 ? 1.4056 1.9023 1.2356 -0.3332 -0.0517 -0.1086 177 GLU A CA  
1448  C C   . GLU A 177 ? 1.3728 1.8190 1.1735 -0.3079 -0.0626 -0.0967 177 GLU A C   
1449  O O   . GLU A 177 ? 1.4529 1.8698 1.2341 -0.3134 -0.0711 -0.0972 177 GLU A O   
1450  C CB  . GLU A 177 ? 1.4944 1.9686 1.2967 -0.3632 -0.0372 -0.1006 177 GLU A CB  
1451  C CG  . GLU A 177 ? 1.6737 2.1268 1.4564 -0.3938 -0.0386 -0.1047 177 GLU A CG  
1452  C CD  . GLU A 177 ? 1.8687 2.3768 1.6867 -0.4232 -0.0345 -0.1255 177 GLU A CD  
1453  O OE1 . GLU A 177 ? 1.9434 2.5056 1.8067 -0.4120 -0.0417 -0.1422 177 GLU A OE1 
1454  O OE2 . GLU A 177 ? 1.8463 2.3431 1.6458 -0.4586 -0.0243 -0.1261 177 GLU A OE2 
1455  N N   . THR A 178 ? 1.3548 1.7932 1.1538 -0.2807 -0.0620 -0.0875 178 THR A N   
1456  C CA  . THR A 178 ? 1.2395 1.6377 1.0152 -0.2556 -0.0698 -0.0780 178 THR A CA  
1457  C C   . THR A 178 ? 1.2012 1.6211 0.9990 -0.2328 -0.0812 -0.0865 178 THR A C   
1458  O O   . THR A 178 ? 1.2008 1.6065 0.9909 -0.2279 -0.0931 -0.0912 178 THR A O   
1459  C CB  . THR A 178 ? 1.2091 1.5855 0.9681 -0.2435 -0.0605 -0.0634 178 THR A CB  
1460  O OG1 . THR A 178 ? 1.2493 1.5939 0.9794 -0.2659 -0.0567 -0.0580 178 THR A OG1 
1461  C CG2 . THR A 178 ? 1.2036 1.5501 0.9465 -0.2156 -0.0648 -0.0550 178 THR A CG2 
1462  N N   . LEU A 179 ? 1.1864 1.6371 1.0082 -0.2187 -0.0780 -0.0883 179 LEU A N   
1463  C CA  . LEU A 179 ? 1.1231 1.5785 0.9534 -0.1926 -0.0870 -0.0907 179 LEU A CA  
1464  C C   . LEU A 179 ? 1.0923 1.5750 0.9446 -0.1906 -0.1019 -0.1073 179 LEU A C   
1465  O O   . LEU A 179 ? 1.1050 1.5756 0.9514 -0.1700 -0.1129 -0.1084 179 LEU A O   
1466  C CB  . LEU A 179 ? 1.1210 1.6027 0.9710 -0.1816 -0.0795 -0.0894 179 LEU A CB  
1467  C CG  . LEU A 179 ? 1.1981 1.6598 1.0315 -0.1806 -0.0662 -0.0748 179 LEU A CG  
1468  C CD1 . LEU A 179 ? 1.2019 1.7014 1.0626 -0.1749 -0.0606 -0.0788 179 LEU A CD1 
1469  C CD2 . LEU A 179 ? 1.2898 1.7099 1.0960 -0.1622 -0.0673 -0.0635 179 LEU A CD2 
1470  N N   . GLN A 180 ? 1.0055 1.5265 0.8836 -0.2112 -0.1018 -0.1208 180 GLN A N   
1471  C CA  . GLN A 180 ? 1.0531 1.6084 0.9586 -0.2092 -0.1170 -0.1396 180 GLN A CA  
1472  C C   . GLN A 180 ? 1.1425 1.6797 1.0343 -0.2238 -0.1262 -0.1445 180 GLN A C   
1473  O O   . GLN A 180 ? 1.1965 1.7607 1.1099 -0.2236 -0.1405 -0.1611 180 GLN A O   
1474  C CB  . GLN A 180 ? 1.0406 1.6572 0.9889 -0.2237 -0.1123 -0.1562 180 GLN A CB  
1475  C CG  . GLN A 180 ? 1.0191 1.6632 0.9879 -0.2092 -0.1057 -0.1566 180 GLN A CG  
1476  C CD  . GLN A 180 ? 0.9724 1.6819 0.9878 -0.2168 -0.1059 -0.1782 180 GLN A CD  
1477  O OE1 . GLN A 180 ? 0.9659 1.7035 1.0047 -0.2151 -0.1208 -0.1963 180 GLN A OE1 
1478  N NE2 . GLN A 180 ? 0.9110 1.6459 0.9402 -0.2245 -0.0901 -0.1777 180 GLN A NE2 
1479  N N   . ARG A 181 ? 1.2832 1.7749 1.1394 -0.2357 -0.1194 -0.1312 181 ARG A N   
1480  C CA  . ARG A 181 ? 1.3067 1.7714 1.1429 -0.2469 -0.1290 -0.1341 181 ARG A CA  
1481  C C   . ARG A 181 ? 1.4749 1.9170 1.2976 -0.2215 -0.1459 -0.1353 181 ARG A C   
1482  O O   . ARG A 181 ? 1.5479 1.9787 1.3637 -0.1971 -0.1465 -0.1282 181 ARG A O   
1483  C CB  . ARG A 181 ? 1.3592 1.7731 1.1552 -0.2614 -0.1192 -0.1191 181 ARG A CB  
1484  C CG  . ARG A 181 ? 1.4396 1.8002 1.1981 -0.2393 -0.1192 -0.1033 181 ARG A CG  
1485  C CD  . ARG A 181 ? 1.4855 1.8000 1.2078 -0.2485 -0.1087 -0.0886 181 ARG A CD  
1486  N NE  . ARG A 181 ? 1.5504 1.8169 1.2392 -0.2273 -0.1104 -0.0775 181 ARG A NE  
1487  C CZ  . ARG A 181 ? 1.4160 1.6753 1.1012 -0.2043 -0.1052 -0.0690 181 ARG A CZ  
1488  N NH1 . ARG A 181 ? 1.3206 1.5377 0.9754 -0.1889 -0.1053 -0.0610 181 ARG A NH1 
1489  N NH2 . ARG A 181 ? 1.4359 1.7312 1.1483 -0.1976 -0.0993 -0.0694 181 ARG A NH2 
1490  N N   . THR A 182 ? 1.5673 2.0021 1.3847 -0.2288 -0.1597 -0.1449 182 THR A N   
1491  C CA  . THR A 182 ? 1.4766 1.8765 1.2687 -0.2090 -0.1750 -0.1440 182 THR A CA  
1492  C C   . THR A 182 ? 1.5170 1.8742 1.2758 -0.2246 -0.1763 -0.1399 182 THR A C   
1493  O O   . THR A 182 ? 1.6146 1.9860 1.3834 -0.2481 -0.1804 -0.1505 182 THR A O   
1494  C CB  . THR A 182 ? 1.4685 1.9015 1.2863 -0.1972 -0.1954 -0.1620 182 THR A CB  
1495  O OG1 . THR A 182 ? 1.4813 1.9544 1.3293 -0.2206 -0.2008 -0.1795 182 THR A OG1 
1496  C CG2 . THR A 182 ? 1.3575 1.8183 1.1976 -0.1756 -0.1960 -0.1638 182 THR A CG2 
1497  N N   . ASP A 183 ? 1.4467 1.7519 1.1659 -0.2117 -0.1716 -0.1248 183 ASP A N   
1498  C CA  . ASP A 183 ? 1.5329 1.7891 1.2143 -0.2208 -0.1729 -0.1197 183 ASP A CA  
1499  C C   . ASP A 183 ? 1.5267 1.7546 1.1850 -0.2047 -0.1893 -0.1238 183 ASP A C   
1500  O O   . ASP A 183 ? 1.5759 1.7756 1.2113 -0.1826 -0.1878 -0.1154 183 ASP A O   
1501  C CB  . ASP A 183 ? 1.5435 1.7619 1.1967 -0.2168 -0.1573 -0.1025 183 ASP A CB  
1502  C CG  . ASP A 183 ? 1.5536 1.7730 1.2072 -0.2416 -0.1452 -0.0981 183 ASP A CG  
1503  O OD1 . ASP A 183 ? 1.5957 1.8342 1.2625 -0.2665 -0.1487 -0.1082 183 ASP A OD1 
1504  O OD2 . ASP A 183 ? 1.5353 1.7357 1.1749 -0.2363 -0.1330 -0.0854 183 ASP A OD2 
1505  N N   . ALA A 184 ? 1.5062 1.7406 1.1688 -0.2174 -0.2044 -0.1373 184 ALA A N   
1506  C CA  . ALA A 184 ? 1.4926 1.7024 1.1337 -0.2035 -0.2226 -0.1434 184 ALA A CA  
1507  C C   . ALA A 184 ? 1.4241 1.5712 1.0154 -0.1987 -0.2184 -0.1320 184 ALA A C   
1508  O O   . ALA A 184 ? 1.4507 1.5757 1.0271 -0.2142 -0.2084 -0.1254 184 ALA A O   
1509  C CB  . ALA A 184 ? 1.4825 1.7176 1.1430 -0.2200 -0.2402 -0.1620 184 ALA A CB  
1510  N N   . PRO A 185 ? 1.3854 1.5000 0.9472 -0.1768 -0.2258 -0.1297 185 PRO A N   
1511  C CA  . PRO A 185 ? 1.3801 1.4381 0.8960 -0.1699 -0.2197 -0.1200 185 PRO A CA  
1512  C C   . PRO A 185 ? 1.3471 1.3761 0.8408 -0.1866 -0.2291 -0.1260 185 PRO A C   
1513  O O   . PRO A 185 ? 1.3474 1.3920 0.8521 -0.1953 -0.2458 -0.1390 185 PRO A O   
1514  C CB  . PRO A 185 ? 1.3946 1.4326 0.8881 -0.1444 -0.2253 -0.1187 185 PRO A CB  
1515  C CG  . PRO A 185 ? 1.3858 1.4603 0.9060 -0.1409 -0.2432 -0.1312 185 PRO A CG  
1516  C CD  . PRO A 185 ? 1.3700 1.4988 0.9389 -0.1570 -0.2392 -0.1362 185 PRO A CD  
1517  N N   . LYS A 186 ? 1.4190 1.4072 0.8829 -0.1910 -0.2188 -0.1171 186 LYS A N   
1518  C CA  . LYS A 186 ? 1.5749 1.5206 1.0053 -0.2012 -0.2274 -0.1210 186 LYS A CA  
1519  C C   . LYS A 186 ? 1.5648 1.4705 0.9570 -0.1786 -0.2331 -0.1206 186 LYS A C   
1520  O O   . LYS A 186 ? 1.4754 1.3649 0.8528 -0.1597 -0.2206 -0.1113 186 LYS A O   
1521  C CB  . LYS A 186 ? 1.6323 1.5482 1.0445 -0.2138 -0.2151 -0.1121 186 LYS A CB  
1522  C CG  . LYS A 186 ? 1.6772 1.6219 1.1160 -0.2423 -0.2110 -0.1139 186 LYS A CG  
1523  C CD  . LYS A 186 ? 1.8185 1.7260 1.2322 -0.2550 -0.2005 -0.1043 186 LYS A CD  
1524  C CE  . LYS A 186 ? 1.8332 1.7672 1.2692 -0.2837 -0.1931 -0.1041 186 LYS A CE  
1525  N NZ  . LYS A 186 ? 1.7354 1.7075 1.2011 -0.2776 -0.1797 -0.0972 186 LYS A NZ  
1526  N N   . THR A 187 ? 1.5916 1.4836 0.9690 -0.1819 -0.2516 -0.1315 187 THR A N   
1527  C CA  . THR A 187 ? 1.6184 1.4781 0.9612 -0.1614 -0.2598 -0.1334 187 THR A CA  
1528  C C   . THR A 187 ? 1.6729 1.4823 0.9740 -0.1670 -0.2685 -0.1378 187 THR A C   
1529  O O   . THR A 187 ? 1.6916 1.5031 0.9979 -0.1876 -0.2806 -0.1467 187 THR A O   
1530  C CB  . THR A 187 ? 1.5920 1.4806 0.9522 -0.1545 -0.2778 -0.1435 187 THR A CB  
1531  O OG1 . THR A 187 ? 1.6110 1.5304 1.0001 -0.1762 -0.2922 -0.1561 187 THR A OG1 
1532  C CG2 . THR A 187 ? 1.5816 1.5066 0.9700 -0.1411 -0.2704 -0.1387 187 THR A CG2 
1533  N N   . HIS A 188 ? 1.6873 1.4527 0.9470 -0.1484 -0.2621 -0.1328 188 HIS A N   
1534  C CA  . HIS A 188 ? 1.7833 1.4973 0.9983 -0.1487 -0.2703 -0.1377 188 HIS A CA  
1535  C C   . HIS A 188 ? 1.8809 1.5655 1.0592 -0.1248 -0.2694 -0.1371 188 HIS A C   
1536  O O   . HIS A 188 ? 1.8842 1.5858 1.0713 -0.1101 -0.2594 -0.1312 188 HIS A O   
1537  C CB  . HIS A 188 ? 1.7237 1.4086 0.9243 -0.1589 -0.2600 -0.1327 188 HIS A CB  
1538  C CG  . HIS A 188 ? 1.6920 1.3533 0.8734 -0.1404 -0.2407 -0.1230 188 HIS A CG  
1539  N ND1 . HIS A 188 ? 1.7112 1.3993 0.9190 -0.1356 -0.2241 -0.1136 188 HIS A ND1 
1540  C CD2 . HIS A 188 ? 1.7094 1.3250 0.8494 -0.1251 -0.2355 -0.1230 188 HIS A CD2 
1541  C CE1 . HIS A 188 ? 1.7137 1.3747 0.8984 -0.1179 -0.2102 -0.1087 188 HIS A CE1 
1542  N NE2 . HIS A 188 ? 1.6864 1.3042 0.8304 -0.1110 -0.2163 -0.1146 188 HIS A NE2 
1543  N N   . MET A 189 ? 1.9101 1.5497 1.0454 -0.1223 -0.2798 -0.1436 189 MET A N   
1544  C CA  . MET A 189 ? 1.8927 1.4971 0.9853 -0.1015 -0.2761 -0.1431 189 MET A CA  
1545  C C   . MET A 189 ? 1.8623 1.4150 0.9123 -0.0976 -0.2689 -0.1438 189 MET A C   
1546  O O   . MET A 189 ? 1.8166 1.3505 0.8588 -0.1119 -0.2783 -0.1487 189 MET A O   
1547  C CB  . MET A 189 ? 1.9924 1.5918 1.0697 -0.0987 -0.2990 -0.1525 189 MET A CB  
1548  C CG  . MET A 189 ? 2.0455 1.6131 1.0793 -0.0781 -0.2953 -0.1511 189 MET A CG  
1549  S SD  . MET A 189 ? 2.0246 1.5723 1.0274 -0.0737 -0.3254 -0.1625 189 MET A SD  
1550  C CE  . MET A 189 ? 1.9867 1.5962 1.0475 -0.0805 -0.3438 -0.1669 189 MET A CE  
1551  N N   . THR A 190 ? 1.8757 1.4055 0.8980 -0.0787 -0.2519 -0.1399 190 THR A N   
1552  C CA  . THR A 190 ? 1.9742 1.4556 0.9545 -0.0710 -0.2448 -0.1428 190 THR A CA  
1553  C C   . THR A 190 ? 2.0827 1.5290 1.0151 -0.0561 -0.2448 -0.1478 190 THR A C   
1554  O O   . THR A 190 ? 2.0521 1.5109 0.9828 -0.0476 -0.2413 -0.1453 190 THR A O   
1555  C CB  . THR A 190 ? 1.9445 1.4312 0.9361 -0.0618 -0.2217 -0.1357 190 THR A CB  
1556  O OG1 . THR A 190 ? 1.9053 1.4155 0.9070 -0.0487 -0.2064 -0.1305 190 THR A OG1 
1557  C CG2 . THR A 190 ? 1.9640 1.4778 0.9951 -0.0763 -0.2213 -0.1302 190 THR A CG2 
1558  N N   . HIS A 191 ? 2.1321 1.5311 1.0223 -0.0529 -0.2472 -0.1547 191 HIS A N   
1559  C CA  . HIS A 191 ? 2.0922 1.4507 0.9301 -0.0409 -0.2480 -0.1612 191 HIS A CA  
1560  C C   . HIS A 191 ? 2.1832 1.5109 0.9927 -0.0266 -0.2279 -0.1634 191 HIS A C   
1561  O O   . HIS A 191 ? 2.2826 1.5886 1.0857 -0.0293 -0.2299 -0.1667 191 HIS A O   
1562  C CB  . HIS A 191 ? 2.1258 1.4567 0.9388 -0.0516 -0.2750 -0.1706 191 HIS A CB  
1563  C CG  . HIS A 191 ? 2.2354 1.5207 0.9903 -0.0407 -0.2792 -0.1780 191 HIS A CG  
1564  N ND1 . HIS A 191 ? 2.2326 1.4739 0.9444 -0.0303 -0.2682 -0.1833 191 HIS A ND1 
1565  C CD2 . HIS A 191 ? 2.2140 1.4898 0.9448 -0.0379 -0.2934 -0.1813 191 HIS A CD2 
1566  C CE1 . HIS A 191 ? 2.2289 1.4368 0.8924 -0.0229 -0.2738 -0.1893 191 HIS A CE1 
1567  N NE2 . HIS A 191 ? 2.2087 1.4350 0.8812 -0.0273 -0.2895 -0.1876 191 HIS A NE2 
1568  N N   . HIS A 192 ? 2.2942 1.6197 1.0862 -0.0115 -0.2082 -0.1626 192 HIS A N   
1569  C CA  . HIS A 192 ? 2.4227 1.7241 1.1893 0.0035  -0.1878 -0.1677 192 HIS A CA  
1570  C C   . HIS A 192 ? 2.4605 1.7315 1.1763 0.0132  -0.1810 -0.1738 192 HIS A C   
1571  O O   . HIS A 192 ? 2.4231 1.7092 1.1381 0.0146  -0.1740 -0.1692 192 HIS A O   
1572  C CB  . HIS A 192 ? 2.4877 1.8254 1.2905 0.0121  -0.1633 -0.1618 192 HIS A CB  
1573  C CG  . HIS A 192 ? 2.5512 1.9335 1.4091 0.0020  -0.1663 -0.1518 192 HIS A CG  
1574  N ND1 . HIS A 192 ? 2.4535 1.8765 1.3421 0.0027  -0.1549 -0.1440 192 HIS A ND1 
1575  C CD2 . HIS A 192 ? 2.5438 1.9353 1.4287 -0.0095 -0.1780 -0.1486 192 HIS A CD2 
1576  C CE1 . HIS A 192 ? 2.3866 1.8436 1.3202 -0.0070 -0.1598 -0.1368 192 HIS A CE1 
1577  N NE2 . HIS A 192 ? 2.4783 1.9172 1.4100 -0.0149 -0.1730 -0.1393 192 HIS A NE2 
1578  N N   . ALA A 193 ? 2.5223 1.7476 1.1929 0.0196  -0.1826 -0.1842 193 ALA A N   
1579  C CA  . ALA A 193 ? 2.5540 1.7438 1.1692 0.0272  -0.1776 -0.1912 193 ALA A CA  
1580  C C   . ALA A 193 ? 2.5940 1.7864 1.1983 0.0421  -0.1453 -0.1952 193 ALA A C   
1581  O O   . ALA A 193 ? 2.6824 1.8629 1.2825 0.0521  -0.1353 -0.2031 193 ALA A O   
1582  C CB  . ALA A 193 ? 2.5708 1.7106 1.1425 0.0261  -0.1958 -0.2017 193 ALA A CB  
1583  N N   . VAL A 194 ? 2.6313 1.8357 1.2265 0.0436  -0.1297 -0.1915 194 VAL A N   
1584  C CA  . VAL A 194 ? 2.6217 1.8283 1.2017 0.0546  -0.0976 -0.1971 194 VAL A CA  
1585  C C   . VAL A 194 ? 2.6273 1.7834 1.1423 0.0617  -0.0930 -0.2101 194 VAL A C   
1586  O O   . VAL A 194 ? 2.6849 1.8379 1.1899 0.0733  -0.0700 -0.2205 194 VAL A O   
1587  C CB  . VAL A 194 ? 2.6474 1.8824 1.2380 0.0510  -0.0802 -0.1888 194 VAL A CB  
1588  C CG1 . VAL A 194 ? 2.6546 1.8808 1.2305 0.0406  -0.1013 -0.1800 194 VAL A CG1 
1589  C CG2 . VAL A 194 ? 2.6230 1.8477 1.1790 0.0581  -0.0487 -0.1971 194 VAL A CG2 
1590  N N   . SER A 195 ? 2.5619 1.6796 1.0327 0.0557  -0.1143 -0.2108 195 SER A N   
1591  C CA  . SER A 195 ? 2.5799 1.6468 0.9860 0.0619  -0.1114 -0.2233 195 SER A CA  
1592  C C   . SER A 195 ? 2.6225 1.6509 0.9991 0.0555  -0.1459 -0.2256 195 SER A C   
1593  O O   . SER A 195 ? 2.4861 1.5314 0.8965 0.0458  -0.1703 -0.2185 195 SER A O   
1594  C CB  . SER A 195 ? 2.5973 1.6504 0.9585 0.0630  -0.0885 -0.2247 195 SER A CB  
1595  O OG  . SER A 195 ? 2.4937 1.5545 0.8528 0.0535  -0.0956 -0.2127 195 SER A OG  
1596  N N   . ASP A 196 ? 2.6864 1.6645 1.0005 0.0606  -0.1468 -0.2369 196 ASP A N   
1597  C CA  . ASP A 196 ? 2.6454 1.5826 0.9207 0.0544  -0.1785 -0.2402 196 ASP A CA  
1598  C C   . ASP A 196 ? 2.6379 1.5774 0.9026 0.0464  -0.1930 -0.2308 196 ASP A C   
1599  O O   . ASP A 196 ? 2.6930 1.6125 0.9424 0.0402  -0.2244 -0.2317 196 ASP A O   
1600  C CB  . ASP A 196 ? 2.7294 1.6110 0.9351 0.0622  -0.1743 -0.2542 196 ASP A CB  
1601  C CG  . ASP A 196 ? 2.7722 1.6413 0.9778 0.0728  -0.1638 -0.2665 196 ASP A CG  
1602  O OD1 . ASP A 196 ? 2.7967 1.7000 1.0409 0.0803  -0.1400 -0.2663 196 ASP A OD1 
1603  O OD2 . ASP A 196 ? 2.7738 1.5972 0.9385 0.0744  -0.1799 -0.2769 196 ASP A OD2 
1604  N N   . HIS A 197 ? 2.5838 1.5465 0.8560 0.0471  -0.1709 -0.2229 197 HIS A N   
1605  C CA  . HIS A 197 ? 2.5617 1.5211 0.8170 0.0417  -0.1819 -0.2141 197 HIS A CA  
1606  C C   . HIS A 197 ? 2.4844 1.4951 0.8071 0.0351  -0.1945 -0.2024 197 HIS A C   
1607  O O   . HIS A 197 ? 2.4289 1.4427 0.7662 0.0295  -0.2264 -0.2013 197 HIS A O   
1608  C CB  . HIS A 197 ? 2.6023 1.5480 0.8163 0.0443  -0.1509 -0.2129 197 HIS A CB  
1609  C CG  . HIS A 197 ? 2.7314 1.6306 0.8807 0.0503  -0.1348 -0.2257 197 HIS A CG  
1610  N ND1 . HIS A 197 ? 2.7672 1.6187 0.8690 0.0523  -0.1568 -0.2351 197 HIS A ND1 
1611  C CD2 . HIS A 197 ? 2.7259 1.6210 0.8513 0.0542  -0.0981 -0.2318 197 HIS A CD2 
1612  C CE1 . HIS A 197 ? 2.8477 1.6665 0.8982 0.0582  -0.1338 -0.2463 197 HIS A CE1 
1613  N NE2 . HIS A 197 ? 2.8466 1.6926 0.9113 0.0593  -0.0976 -0.2449 197 HIS A NE2 
1614  N N   . GLU A 198 ? 2.4645 1.5168 0.8283 0.0356  -0.1692 -0.1951 198 GLU A N   
1615  C CA  . GLU A 198 ? 2.3443 1.4444 0.7677 0.0299  -0.1779 -0.1840 198 GLU A CA  
1616  C C   . GLU A 198 ? 2.3461 1.4809 0.8299 0.0272  -0.1843 -0.1844 198 GLU A C   
1617  O O   . GLU A 198 ? 2.3707 1.4913 0.8482 0.0311  -0.1786 -0.1925 198 GLU A O   
1618  C CB  . GLU A 198 ? 2.2945 1.4170 0.7263 0.0305  -0.1491 -0.1762 198 GLU A CB  
1619  C CG  . GLU A 198 ? 2.3540 1.4355 0.7184 0.0308  -0.1403 -0.1756 198 GLU A CG  
1620  C CD  . GLU A 198 ? 2.3898 1.4869 0.7604 0.0267  -0.1326 -0.1643 198 GLU A CD  
1621  O OE1 . GLU A 198 ? 2.3813 1.4868 0.7691 0.0248  -0.1609 -0.1583 198 GLU A OE1 
1622  O OE2 . GLU A 198 ? 2.4592 1.5609 0.8191 0.0251  -0.1010 -0.1621 198 GLU A OE2 
1623  N N   . ALA A 199 ? 2.3323 1.5096 0.8712 0.0203  -0.1970 -0.1760 199 ALA A N   
1624  C CA  . ALA A 199 ? 2.2354 1.4497 0.8336 0.0151  -0.2011 -0.1740 199 ALA A CA  
1625  C C   . ALA A 199 ? 2.1475 1.4128 0.8008 0.0101  -0.2007 -0.1632 199 ALA A C   
1626  O O   . ALA A 199 ? 2.1027 1.3707 0.7504 0.0083  -0.2140 -0.1595 199 ALA A O   
1627  C CB  . ALA A 199 ? 2.2498 1.4481 0.8458 0.0071  -0.2317 -0.1801 199 ALA A CB  
1628  N N   . THR A 200 ? 2.0942 1.3979 0.7996 0.0084  -0.1886 -0.1589 200 THR A N   
1629  C CA  . THR A 200 ? 2.0298 1.3826 0.7881 0.0037  -0.1870 -0.1492 200 THR A CA  
1630  C C   . THR A 200 ? 1.9446 1.3231 0.7455 -0.0080 -0.2103 -0.1484 200 THR A C   
1631  O O   . THR A 200 ? 1.9469 1.3242 0.7612 -0.0125 -0.2121 -0.1511 200 THR A O   
1632  C CB  . THR A 200 ? 2.0044 1.3861 0.7932 0.0089  -0.1580 -0.1449 200 THR A CB  
1633  O OG1 . THR A 200 ? 2.0606 1.4243 0.8134 0.0174  -0.1350 -0.1469 200 THR A OG1 
1634  C CG2 . THR A 200 ? 1.9929 1.4227 0.8324 0.0043  -0.1559 -0.1351 200 THR A CG2 
1635  N N   . LEU A 201 ? 1.9261 1.3286 0.7482 -0.0130 -0.2266 -0.1450 201 LEU A N   
1636  C CA  . LEU A 201 ? 1.9515 1.3916 0.8237 -0.0250 -0.2440 -0.1442 201 LEU A CA  
1637  C C   . LEU A 201 ? 1.9226 1.4106 0.8449 -0.0256 -0.2288 -0.1349 201 LEU A C   
1638  O O   . LEU A 201 ? 1.9139 1.4116 0.8351 -0.0195 -0.2231 -0.1301 201 LEU A O   
1639  C CB  . LEU A 201 ? 2.0013 1.4412 0.8675 -0.0279 -0.2729 -0.1491 201 LEU A CB  
1640  C CG  . LEU A 201 ? 2.0332 1.4583 0.8924 -0.0381 -0.2986 -0.1594 201 LEU A CG  
1641  C CD1 . LEU A 201 ? 2.0620 1.4365 0.8716 -0.0345 -0.2928 -0.1645 201 LEU A CD1 
1642  C CD2 . LEU A 201 ? 2.0621 1.4866 0.9126 -0.0376 -0.3283 -0.1662 201 LEU A CD2 
1643  N N   . ARG A 202 ? 1.9853 1.4998 0.9480 -0.0337 -0.2238 -0.1324 202 ARG A N   
1644  C CA  . ARG A 202 ? 1.8710 1.4304 0.8811 -0.0348 -0.2095 -0.1239 202 ARG A CA  
1645  C C   . ARG A 202 ? 1.7481 1.3461 0.8050 -0.0492 -0.2252 -0.1239 202 ARG A C   
1646  O O   . ARG A 202 ? 1.6782 1.2731 0.7432 -0.0611 -0.2340 -0.1276 202 ARG A O   
1647  C CB  . ARG A 202 ? 1.8503 1.4123 0.8704 -0.0305 -0.1865 -0.1202 202 ARG A CB  
1648  C CG  . ARG A 202 ? 1.8108 1.4142 0.8704 -0.0280 -0.1696 -0.1117 202 ARG A CG  
1649  C CD  . ARG A 202 ? 1.8363 1.4387 0.8999 -0.0199 -0.1473 -0.1100 202 ARG A CD  
1650  N NE  . ARG A 202 ? 1.8415 1.4040 0.8625 -0.0095 -0.1385 -0.1168 202 ARG A NE  
1651  C CZ  . ARG A 202 ? 1.9395 1.4864 0.9302 0.0002  -0.1249 -0.1194 202 ARG A CZ  
1652  N NH1 . ARG A 202 ? 1.9864 1.5520 0.9836 0.0011  -0.1171 -0.1145 202 ARG A NH1 
1653  N NH2 . ARG A 202 ? 2.0485 1.5590 0.9995 0.0083  -0.1188 -0.1273 202 ARG A NH2 
1654  N N   . CYS A 203 ? 1.7027 1.3361 0.7889 -0.0486 -0.2276 -0.1203 203 CYS A N   
1655  C CA  . CYS A 203 ? 1.6854 1.3603 0.8172 -0.0612 -0.2419 -0.1222 203 CYS A CA  
1656  C C   . CYS A 203 ? 1.6679 1.3823 0.8435 -0.0645 -0.2249 -0.1140 203 CYS A C   
1657  O O   . CYS A 203 ? 1.5845 1.3124 0.7672 -0.0549 -0.2119 -0.1078 203 CYS A O   
1658  C CB  . CYS A 203 ? 1.6928 1.3827 0.8296 -0.0566 -0.2593 -0.1259 203 CYS A CB  
1659  S SG  . CYS A 203 ? 1.6316 1.3748 0.8251 -0.0723 -0.2792 -0.1332 203 CYS A SG  
1660  N N   . TRP A 204 ? 1.7134 1.4444 0.9159 -0.0794 -0.2261 -0.1144 204 TRP A N   
1661  C CA  . TRP A 204 ? 1.6272 1.3873 0.8641 -0.0838 -0.2101 -0.1067 204 TRP A CA  
1662  C C   . TRP A 204 ? 1.5156 1.3249 0.8000 -0.0968 -0.2180 -0.1081 204 TRP A C   
1663  O O   . TRP A 204 ? 1.4056 1.2252 0.7002 -0.1097 -0.2357 -0.1166 204 TRP A O   
1664  C CB  . TRP A 204 ? 1.6231 1.3592 0.8488 -0.0913 -0.2045 -0.1056 204 TRP A CB  
1665  C CG  . TRP A 204 ? 1.6056 1.3009 0.7932 -0.0766 -0.1921 -0.1044 204 TRP A CG  
1666  C CD1 . TRP A 204 ? 1.6345 1.2857 0.7798 -0.0728 -0.1985 -0.1107 204 TRP A CD1 
1667  C CD2 . TRP A 204 ? 1.5780 1.2751 0.7685 -0.0643 -0.1712 -0.0981 204 TRP A CD2 
1668  N NE1 . TRP A 204 ? 1.6368 1.2632 0.7587 -0.0581 -0.1822 -0.1093 204 TRP A NE1 
1669  C CE2 . TRP A 204 ? 1.6237 1.2788 0.7739 -0.0526 -0.1656 -0.1021 204 TRP A CE2 
1670  C CE3 . TRP A 204 ? 1.4871 1.2182 0.7108 -0.0616 -0.1572 -0.0908 204 TRP A CE3 
1671  C CZ2 . TRP A 204 ? 1.6721 1.3217 0.8173 -0.0381 -0.1465 -0.1002 204 TRP A CZ2 
1672  C CZ3 . TRP A 204 ? 1.5016 1.2256 0.7194 -0.0478 -0.1393 -0.0882 204 TRP A CZ3 
1673  C CH2 . TRP A 204 ? 1.5923 1.2778 0.7730 -0.0361 -0.1341 -0.0933 204 TRP A CH2 
1674  N N   . ALA A 205 ? 1.4919 1.3326 0.8059 -0.0938 -0.2036 -0.1006 205 ALA A N   
1675  C CA  . ALA A 205 ? 1.4950 1.3836 0.8552 -0.1060 -0.2056 -0.1009 205 ALA A CA  
1676  C C   . ALA A 205 ? 1.4717 1.3719 0.8491 -0.1090 -0.1868 -0.0916 205 ALA A C   
1677  O O   . ALA A 205 ? 1.4012 1.3044 0.7794 -0.0957 -0.1722 -0.0846 205 ALA A O   
1678  C CB  . ALA A 205 ? 1.4583 1.3758 0.8371 -0.0966 -0.2114 -0.1028 205 ALA A CB  
1679  N N   . LEU A 206 ? 1.4101 1.3150 0.7989 -0.1274 -0.1878 -0.0921 206 LEU A N   
1680  C CA  . LEU A 206 ? 1.4055 1.3098 0.8005 -0.1312 -0.1732 -0.0837 206 LEU A CA  
1681  C C   . LEU A 206 ? 1.4338 1.3816 0.8685 -0.1487 -0.1722 -0.0836 206 LEU A C   
1682  O O   . LEU A 206 ? 1.4809 1.4530 0.9344 -0.1618 -0.1840 -0.0921 206 LEU A O   
1683  C CB  . LEU A 206 ? 1.4505 1.3078 0.8109 -0.1366 -0.1749 -0.0838 206 LEU A CB  
1684  C CG  . LEU A 206 ? 1.4426 1.2629 0.7719 -0.1169 -0.1643 -0.0795 206 LEU A CG  
1685  C CD1 . LEU A 206 ? 1.4281 1.2513 0.7509 -0.0976 -0.1596 -0.0802 206 LEU A CD1 
1686  C CD2 . LEU A 206 ? 1.4678 1.2369 0.7570 -0.1189 -0.1711 -0.0834 206 LEU A CD2 
1687  N N   . SER A 207 ? 1.4163 1.3748 0.8635 -0.1478 -0.1581 -0.0750 207 SER A N   
1688  C CA  . SER A 207 ? 1.4042 1.3969 0.8821 -0.1653 -0.1541 -0.0736 207 SER A CA  
1689  C C   . SER A 207 ? 1.3864 1.4298 0.9024 -0.1696 -0.1599 -0.0808 207 SER A C   
1690  O O   . SER A 207 ? 1.4052 1.4732 0.9414 -0.1905 -0.1648 -0.0875 207 SER A O   
1691  C CB  . SER A 207 ? 1.4766 1.4490 0.9414 -0.1885 -0.1578 -0.0750 207 SER A CB  
1692  O OG  . SER A 207 ? 1.6959 1.6372 1.1395 -0.1857 -0.1483 -0.0655 207 SER A OG  
1693  N N   . PHE A 208 ? 1.3193 1.3792 0.8455 -0.1507 -0.1580 -0.0799 208 PHE A N   
1694  C CA  . PHE A 208 ? 1.2832 1.3881 0.8435 -0.1509 -0.1650 -0.0873 208 PHE A CA  
1695  C C   . PHE A 208 ? 1.2377 1.3724 0.8227 -0.1428 -0.1526 -0.0811 208 PHE A C   
1696  O O   . PHE A 208 ? 1.3063 1.4238 0.8778 -0.1293 -0.1414 -0.0722 208 PHE A O   
1697  C CB  . PHE A 208 ? 1.3432 1.4370 0.8896 -0.1372 -0.1797 -0.0943 208 PHE A CB  
1698  C CG  . PHE A 208 ? 1.3198 1.3835 0.8377 -0.1151 -0.1743 -0.0877 208 PHE A CG  
1699  C CD1 . PHE A 208 ? 1.3356 1.3530 0.8138 -0.1094 -0.1727 -0.0850 208 PHE A CD1 
1700  C CD2 . PHE A 208 ? 1.2663 1.3477 0.7957 -0.1010 -0.1712 -0.0856 208 PHE A CD2 
1701  C CE1 . PHE A 208 ? 1.3394 1.3325 0.7921 -0.0914 -0.1658 -0.0806 208 PHE A CE1 
1702  C CE2 . PHE A 208 ? 1.2237 1.2772 0.7252 -0.0842 -0.1649 -0.0802 208 PHE A CE2 
1703  C CZ  . PHE A 208 ? 1.2745 1.2856 0.7386 -0.0800 -0.1613 -0.0779 208 PHE A CZ  
1704  N N   . TYR A 209 ? 1.2052 1.3861 0.8275 -0.1520 -0.1546 -0.0874 209 TYR A N   
1705  C CA  . TYR A 209 ? 1.1671 1.3812 0.8161 -0.1445 -0.1459 -0.0844 209 TYR A CA  
1706  C C   . TYR A 209 ? 1.1241 1.3787 0.8037 -0.1433 -0.1589 -0.0974 209 TYR A C   
1707  O O   . TYR A 209 ? 1.0782 1.3541 0.7745 -0.1591 -0.1677 -0.1084 209 TYR A O   
1708  C CB  . TYR A 209 ? 1.1844 1.4167 0.8498 -0.1581 -0.1317 -0.0786 209 TYR A CB  
1709  C CG  . TYR A 209 ? 1.1529 1.4194 0.8453 -0.1504 -0.1231 -0.0762 209 TYR A CG  
1710  C CD1 . TYR A 209 ? 1.2414 1.4947 0.9244 -0.1362 -0.1118 -0.0656 209 TYR A CD1 
1711  C CD2 . TYR A 209 ? 1.1531 1.4667 0.8815 -0.1566 -0.1267 -0.0860 209 TYR A CD2 
1712  C CE1 . TYR A 209 ? 1.2634 1.5458 0.9696 -0.1294 -0.1047 -0.0638 209 TYR A CE1 
1713  C CE2 . TYR A 209 ? 1.2625 1.6047 1.0134 -0.1484 -0.1197 -0.0846 209 TYR A CE2 
1714  C CZ  . TYR A 209 ? 1.2528 1.5782 0.9917 -0.1351 -0.1088 -0.0730 209 TYR A CZ  
1715  O OH  . TYR A 209 ? 0.9992 1.3522 0.7599 -0.1282 -0.1024 -0.0721 209 TYR A OH  
1716  N N   . PRO A 210 ? 1.1094 1.3771 0.7983 -0.1252 -0.1611 -0.0980 210 PRO A N   
1717  C CA  . PRO A 210 ? 1.1280 1.3728 0.7982 -0.1083 -0.1505 -0.0865 210 PRO A CA  
1718  C C   . PRO A 210 ? 1.1991 1.3968 0.8284 -0.0964 -0.1538 -0.0827 210 PRO A C   
1719  O O   . PRO A 210 ? 1.2697 1.4485 0.8824 -0.1013 -0.1645 -0.0878 210 PRO A O   
1720  C CB  . PRO A 210 ? 1.1176 1.3922 0.8110 -0.0962 -0.1542 -0.0907 210 PRO A CB  
1721  C CG  . PRO A 210 ? 1.1391 1.4419 0.8542 -0.0997 -0.1727 -0.1063 210 PRO A CG  
1722  C CD  . PRO A 210 ? 1.1176 1.4250 0.8372 -0.1212 -0.1744 -0.1113 210 PRO A CD  
1723  N N   . ALA A 211 ? 1.2724 1.4523 0.8855 -0.0820 -0.1440 -0.0745 211 ALA A N   
1724  C CA  . ALA A 211 ? 1.2989 1.4345 0.8719 -0.0722 -0.1415 -0.0701 211 ALA A CA  
1725  C C   . ALA A 211 ? 1.3459 1.4649 0.8988 -0.0609 -0.1567 -0.0758 211 ALA A C   
1726  O O   . ALA A 211 ? 1.3554 1.4362 0.8716 -0.0557 -0.1598 -0.0755 211 ALA A O   
1727  C CB  . ALA A 211 ? 1.2635 1.3913 0.8303 -0.0646 -0.1226 -0.0605 211 ALA A CB  
1728  N N   . GLU A 212 ? 1.3359 1.4815 0.9104 -0.0561 -0.1667 -0.0813 212 GLU A N   
1729  C CA  . GLU A 212 ? 1.3653 1.4965 0.9224 -0.0449 -0.1858 -0.0884 212 GLU A CA  
1730  C C   . GLU A 212 ? 1.2955 1.4152 0.8416 -0.0507 -0.2021 -0.0969 212 GLU A C   
1731  O O   . GLU A 212 ? 1.1884 1.3405 0.7654 -0.0625 -0.2095 -0.1052 212 GLU A O   
1732  C CB  . GLU A 212 ? 1.5549 1.7238 1.1449 -0.0397 -0.1972 -0.0963 212 GLU A CB  
1733  C CG  . GLU A 212 ? 1.6867 1.8417 1.2621 -0.0247 -0.1955 -0.0917 212 GLU A CG  
1734  C CD  . GLU A 212 ? 1.6674 1.7989 1.2176 -0.0126 -0.2192 -0.0997 212 GLU A CD  
1735  O OE1 . GLU A 212 ? 1.7769 1.8683 1.2880 -0.0116 -0.2223 -0.0977 212 GLU A OE1 
1736  O OE2 . GLU A 212 ? 1.6291 1.7862 1.2021 -0.0050 -0.2351 -0.1093 212 GLU A OE2 
1737  N N   . ILE A 213 ? 1.3787 1.4525 0.8801 -0.0437 -0.2059 -0.0949 213 ILE A N   
1738  C CA  . ILE A 213 ? 1.3964 1.4494 0.8774 -0.0467 -0.2228 -0.1028 213 ILE A CA  
1739  C C   . ILE A 213 ? 1.4217 1.4316 0.8566 -0.0315 -0.2334 -0.1029 213 ILE A C   
1740  O O   . ILE A 213 ? 1.6016 1.5946 1.0180 -0.0222 -0.2227 -0.0951 213 ILE A O   
1741  C CB  . ILE A 213 ? 1.3791 1.4125 0.8465 -0.0583 -0.2111 -0.0985 213 ILE A CB  
1742  C CG1 . ILE A 213 ? 1.3425 1.3668 0.8020 -0.0671 -0.2291 -0.1086 213 ILE A CG1 
1743  C CG2 . ILE A 213 ? 1.4005 1.3918 0.8274 -0.0500 -0.1945 -0.0888 213 ILE A CG2 
1744  C CD1 . ILE A 213 ? 1.3273 1.3366 0.7791 -0.0809 -0.2192 -0.1055 213 ILE A CD1 
1745  N N   . THR A 214 ? 1.4888 1.4799 0.9035 -0.0302 -0.2543 -0.1118 214 THR A N   
1746  C CA  . THR A 214 ? 1.4952 1.4346 0.8551 -0.0182 -0.2627 -0.1108 214 THR A CA  
1747  C C   . THR A 214 ? 1.5259 1.4380 0.8601 -0.0246 -0.2709 -0.1157 214 THR A C   
1748  O O   . THR A 214 ? 1.5060 1.4400 0.8631 -0.0326 -0.2877 -0.1264 214 THR A O   
1749  C CB  . THR A 214 ? 1.5051 1.4431 0.8589 -0.0040 -0.2872 -0.1184 214 THR A CB  
1750  O OG1 . THR A 214 ? 1.4339 1.3840 0.7990 0.0038  -0.2790 -0.1127 214 THR A OG1 
1751  C CG2 . THR A 214 ? 1.6440 1.5230 0.9348 0.0073  -0.2975 -0.1173 214 THR A CG2 
1752  N N   . LEU A 215 ? 1.5195 1.3849 0.8063 -0.0215 -0.2586 -0.1089 215 LEU A N   
1753  C CA  . LEU A 215 ? 1.6133 1.4429 0.8645 -0.0240 -0.2677 -0.1138 215 LEU A CA  
1754  C C   . LEU A 215 ? 1.7019 1.4809 0.8950 -0.0109 -0.2766 -0.1136 215 LEU A C   
1755  O O   . LEU A 215 ? 1.7187 1.4722 0.8822 -0.0051 -0.2584 -0.1048 215 LEU A O   
1756  C CB  . LEU A 215 ? 1.6003 1.4156 0.8424 -0.0314 -0.2445 -0.1073 215 LEU A CB  
1757  C CG  . LEU A 215 ? 1.4865 1.3406 0.7752 -0.0442 -0.2323 -0.1049 215 LEU A CG  
1758  C CD1 . LEU A 215 ? 1.4707 1.2997 0.7393 -0.0461 -0.2117 -0.0989 215 LEU A CD1 
1759  C CD2 . LEU A 215 ? 1.5085 1.3871 0.8249 -0.0568 -0.2517 -0.1152 215 LEU A CD2 
1760  N N   . THR A 216 ? 1.7539 1.5164 0.9277 -0.0072 -0.3040 -0.1237 216 THR A N   
1761  C CA  . THR A 216 ? 1.7933 1.5010 0.9043 0.0045  -0.3133 -0.1233 216 THR A CA  
1762  C C   . THR A 216 ? 1.8483 1.5264 0.9293 0.0012  -0.3283 -0.1316 216 THR A C   
1763  O O   . THR A 216 ? 1.8901 1.5950 1.0030 -0.0076 -0.3432 -0.1411 216 THR A O   
1764  C CB  . THR A 216 ? 1.8331 1.5406 0.9395 0.0180  -0.3362 -0.1272 216 THR A CB  
1765  O OG1 . THR A 216 ? 1.8270 1.5544 0.9542 0.0186  -0.3675 -0.1417 216 THR A OG1 
1766  C CG2 . THR A 216 ? 1.8180 1.5626 0.9636 0.0203  -0.3252 -0.1216 216 THR A CG2 
1767  N N   . TRP A 217 ? 1.8999 1.5221 0.9181 0.0069  -0.3230 -0.1282 217 TRP A N   
1768  C CA  . TRP A 217 ? 1.9060 1.4913 0.8850 0.0062  -0.3385 -0.1360 217 TRP A CA  
1769  C C   . TRP A 217 ? 2.0715 1.6284 1.0144 0.0185  -0.3701 -0.1431 217 TRP A C   
1770  O O   . TRP A 217 ? 2.1617 1.6972 1.0766 0.0293  -0.3707 -0.1377 217 TRP A O   
1771  C CB  . TRP A 217 ? 1.8353 1.3747 0.7636 0.0060  -0.3139 -0.1296 217 TRP A CB  
1772  C CG  . TRP A 217 ? 1.7573 1.3133 0.7109 -0.0046 -0.2926 -0.1277 217 TRP A CG  
1773  C CD1 . TRP A 217 ? 1.7127 1.2815 0.6812 -0.0065 -0.2619 -0.1191 217 TRP A CD1 
1774  C CD2 . TRP A 217 ? 1.7456 1.3028 0.7087 -0.0140 -0.3019 -0.1354 217 TRP A CD2 
1775  N NE1 . TRP A 217 ? 1.7206 1.2961 0.7049 -0.0145 -0.2526 -0.1207 217 TRP A NE1 
1776  C CE2 . TRP A 217 ? 1.7313 1.2983 0.7116 -0.0201 -0.2761 -0.1302 217 TRP A CE2 
1777  C CE3 . TRP A 217 ? 1.7837 1.3339 0.7418 -0.0182 -0.3300 -0.1468 217 TRP A CE3 
1778  C CZ2 . TRP A 217 ? 1.7354 1.3004 0.7239 -0.0300 -0.2776 -0.1349 217 TRP A CZ2 
1779  C CZ3 . TRP A 217 ? 1.8227 1.3740 0.7915 -0.0302 -0.3302 -0.1517 217 TRP A CZ3 
1780  C CH2 . TRP A 217 ? 1.7964 1.3525 0.7781 -0.0360 -0.3044 -0.1453 217 TRP A CH2 
1781  N N   . GLN A 218 ? 2.1541 1.7060 1.0929 0.0165  -0.3965 -0.1554 218 GLN A N   
1782  C CA  . GLN A 218 ? 2.1865 1.7070 1.0865 0.0289  -0.4298 -0.1641 218 GLN A CA  
1783  C C   . GLN A 218 ? 2.2698 1.7405 1.1157 0.0272  -0.4380 -0.1693 218 GLN A C   
1784  O O   . GLN A 218 ? 2.2577 1.7407 1.1225 0.0149  -0.4362 -0.1748 218 GLN A O   
1785  C CB  . GLN A 218 ? 2.2149 1.7855 1.1691 0.0296  -0.4610 -0.1785 218 GLN A CB  
1786  C CG  . GLN A 218 ? 2.2673 1.8785 1.2634 0.0375  -0.4634 -0.1771 218 GLN A CG  
1787  C CD  . GLN A 218 ? 2.3452 1.9795 1.3626 0.0486  -0.5031 -0.1935 218 GLN A CD  
1788  O OE1 . GLN A 218 ? 2.2547 1.9145 1.2992 0.0416  -0.5235 -0.2083 218 GLN A OE1 
1789  N NE2 . GLN A 218 ? 2.4543 2.0764 1.4559 0.0664  -0.5157 -0.1920 218 GLN A NE2 
1790  N N   . ARG A 219 ? 2.4082 1.8198 1.1839 0.0394  -0.4483 -0.1680 219 ARG A N   
1791  C CA  . ARG A 219 ? 2.3718 1.7349 1.0931 0.0406  -0.4649 -0.1757 219 ARG A CA  
1792  C C   . ARG A 219 ? 2.3698 1.7318 1.0873 0.0515  -0.5099 -0.1894 219 ARG A C   
1793  O O   . ARG A 219 ? 2.2675 1.6173 0.9677 0.0659  -0.5256 -0.1884 219 ARG A O   
1794  C CB  . ARG A 219 ? 2.4502 1.7479 1.0942 0.0444  -0.4428 -0.1659 219 ARG A CB  
1795  C CG  . ARG A 219 ? 2.6997 1.9409 1.2786 0.0475  -0.4615 -0.1739 219 ARG A CG  
1796  C CD  . ARG A 219 ? 2.7834 1.9714 1.2990 0.0447  -0.4322 -0.1675 219 ARG A CD  
1797  N NE  . ARG A 219 ? 2.7494 1.9068 1.2227 0.0486  -0.4068 -0.1552 219 ARG A NE  
1798  C CZ  . ARG A 219 ? 2.6082 1.7202 1.0242 0.0585  -0.4194 -0.1519 219 ARG A CZ  
1799  N NH1 . ARG A 219 ? 2.6690 1.7506 1.0506 0.0679  -0.4577 -0.1606 219 ARG A NH1 
1800  N NH2 . ARG A 219 ? 2.5299 1.6246 0.9206 0.0585  -0.3940 -0.1403 219 ARG A NH2 
1801  N N   . ASP A 220 ? 2.4589 1.8346 1.1943 0.0445  -0.5313 -0.2033 220 ASP A N   
1802  C CA  . ASP A 220 ? 2.4738 1.8599 1.2179 0.0530  -0.5752 -0.2200 220 ASP A CA  
1803  C C   . ASP A 220 ? 2.3357 1.7698 1.1300 0.0629  -0.5889 -0.2230 220 ASP A C   
1804  O O   . ASP A 220 ? 2.2707 1.6939 1.0490 0.0795  -0.6225 -0.2320 220 ASP A O   
1805  C CB  . ASP A 220 ? 2.6442 1.9582 1.3041 0.0669  -0.5981 -0.2230 220 ASP A CB  
1806  C CG  . ASP A 220 ? 2.8473 2.1157 1.4585 0.0584  -0.5924 -0.2248 220 ASP A CG  
1807  O OD1 . ASP A 220 ? 2.8806 2.1794 1.5308 0.0435  -0.5935 -0.2334 220 ASP A OD1 
1808  O OD2 . ASP A 220 ? 3.0428 2.2436 1.5748 0.0664  -0.5881 -0.2185 220 ASP A OD2 
1809  N N   . GLY A 221 ? 2.3198 1.8081 1.1760 0.0536  -0.5649 -0.2169 221 GLY A N   
1810  C CA  . GLY A 221 ? 2.3355 1.8740 1.2442 0.0623  -0.5772 -0.2215 221 GLY A CA  
1811  C C   . GLY A 221 ? 2.3743 1.8780 1.2430 0.0804  -0.5745 -0.2103 221 GLY A C   
1812  O O   . GLY A 221 ? 2.3544 1.8854 1.2512 0.0934  -0.5945 -0.2168 221 GLY A O   
1813  N N   . GLU A 222 ? 2.4328 1.8780 1.2379 0.0803  -0.5493 -0.1944 222 GLU A N   
1814  C CA  . GLU A 222 ? 2.4137 1.8243 1.1795 0.0920  -0.5394 -0.1816 222 GLU A CA  
1815  C C   . GLU A 222 ? 2.2551 1.6722 1.0296 0.0793  -0.4929 -0.1651 222 GLU A C   
1816  O O   . GLU A 222 ? 2.1960 1.5992 0.9557 0.0672  -0.4695 -0.1606 222 GLU A O   
1817  C CB  . GLU A 222 ? 2.5291 1.8556 1.1992 0.1036  -0.5521 -0.1783 222 GLU A CB  
1818  C CG  . GLU A 222 ? 2.6449 1.9529 1.2929 0.1165  -0.5987 -0.1948 222 GLU A CG  
1819  C CD  . GLU A 222 ? 2.6867 2.0338 1.3782 0.1328  -0.6344 -0.2075 222 GLU A CD  
1820  O OE1 . GLU A 222 ? 2.6295 2.0052 1.3544 0.1369  -0.6245 -0.2019 222 GLU A OE1 
1821  O OE2 . GLU A 222 ? 2.7460 2.0963 1.4391 0.1418  -0.6732 -0.2246 222 GLU A OE2 
1822  N N   . ASP A 223 ? 2.2238 1.6611 1.0212 0.0831  -0.4807 -0.1572 223 ASP A N   
1823  C CA  . ASP A 223 ? 2.2018 1.6568 1.0197 0.0713  -0.4392 -0.1437 223 ASP A CA  
1824  C C   . ASP A 223 ? 2.2335 1.6300 0.9839 0.0661  -0.4127 -0.1334 223 ASP A C   
1825  O O   . ASP A 223 ? 2.3008 1.6425 0.9873 0.0734  -0.4124 -0.1270 223 ASP A O   
1826  C CB  . ASP A 223 ? 2.2048 1.6780 1.0435 0.0778  -0.4328 -0.1368 223 ASP A CB  
1827  C CG  . ASP A 223 ? 2.2298 1.7660 1.1393 0.0832  -0.4540 -0.1473 223 ASP A CG  
1828  O OD1 . ASP A 223 ? 2.2659 1.8585 1.2380 0.0716  -0.4481 -0.1529 223 ASP A OD1 
1829  O OD2 . ASP A 223 ? 2.3370 1.8638 1.2365 0.0988  -0.4750 -0.1498 223 ASP A OD2 
1830  N N   . GLN A 224 ? 2.1872 1.5951 0.9513 0.0531  -0.3910 -0.1328 224 GLN A N   
1831  C CA  . GLN A 224 ? 2.2374 1.6010 0.9487 0.0475  -0.3622 -0.1253 224 GLN A CA  
1832  C C   . GLN A 224 ? 2.1393 1.5316 0.8821 0.0396  -0.3243 -0.1147 224 GLN A C   
1833  O O   . GLN A 224 ? 2.0857 1.5300 0.8908 0.0320  -0.3135 -0.1152 224 GLN A O   
1834  C CB  . GLN A 224 ? 2.2862 1.6405 0.9892 0.0405  -0.3622 -0.1324 224 GLN A CB  
1835  C CG  . GLN A 224 ? 2.2624 1.6062 0.9522 0.0318  -0.3243 -0.1265 224 GLN A CG  
1836  C CD  . GLN A 224 ? 2.2443 1.5216 0.8525 0.0341  -0.3155 -0.1257 224 GLN A CD  
1837  O OE1 . GLN A 224 ? 2.1969 1.4595 0.7826 0.0303  -0.2825 -0.1193 224 GLN A OE1 
1838  N NE2 . GLN A 224 ? 2.2670 1.5072 0.8334 0.0396  -0.3450 -0.1337 224 GLN A NE2 
1839  N N   . THR A 225 ? 2.1889 1.5435 0.8837 0.0405  -0.3042 -0.1058 225 THR A N   
1840  C CA  . THR A 225 ? 2.1698 1.5499 0.8915 0.0350  -0.2734 -0.0963 225 THR A CA  
1841  C C   . THR A 225 ? 2.2275 1.5815 0.9128 0.0273  -0.2374 -0.0919 225 THR A C   
1842  O O   . THR A 225 ? 2.0987 1.4804 0.8130 0.0209  -0.2081 -0.0866 225 THR A O   
1843  C CB  . THR A 225 ? 2.1937 1.5587 0.8984 0.0429  -0.2862 -0.0916 225 THR A CB  
1844  O OG1 . THR A 225 ? 2.0578 1.4436 0.7839 0.0366  -0.2564 -0.0826 225 THR A OG1 
1845  C CG2 . THR A 225 ? 2.3051 1.5963 0.9231 0.0498  -0.3003 -0.0907 225 THR A CG2 
1846  N N   . GLN A 226 ? 2.4152 1.7199 1.0409 0.0279  -0.2400 -0.0960 226 GLN A N   
1847  C CA  . GLN A 226 ? 2.4785 1.7407 1.0457 0.0229  -0.2107 -0.0924 226 GLN A CA  
1848  C C   . GLN A 226 ? 2.4039 1.6866 0.9918 0.0165  -0.1817 -0.0957 226 GLN A C   
1849  O O   . GLN A 226 ? 2.5214 1.8165 1.1163 0.0106  -0.1487 -0.0920 226 GLN A O   
1850  C CB  . GLN A 226 ? 2.6082 1.8014 1.0930 0.0277  -0.2295 -0.0956 226 GLN A CB  
1851  C CG  . GLN A 226 ? 2.6175 1.7594 1.0308 0.0212  -0.1999 -0.0922 226 GLN A CG  
1852  C CD  . GLN A 226 ? 2.5574 1.6326 0.8899 0.0245  -0.2144 -0.0971 226 GLN A CD  
1853  O OE1 . GLN A 226 ? 2.5775 1.6326 0.8790 0.0199  -0.1943 -0.1017 226 GLN A OE1 
1854  N NE2 . GLN A 226 ? 2.5473 1.5855 0.8419 0.0333  -0.2496 -0.0971 226 GLN A NE2 
1855  N N   . ASP A 227 ? 2.2335 1.5171 0.8281 0.0181  -0.1944 -0.1038 227 ASP A N   
1856  C CA  . ASP A 227 ? 2.2018 1.4962 0.8078 0.0145  -0.1695 -0.1080 227 ASP A CA  
1857  C C   . ASP A 227 ? 2.1242 1.4791 0.8092 0.0123  -0.1683 -0.1079 227 ASP A C   
1858  O O   . ASP A 227 ? 2.0714 1.4344 0.7744 0.0119  -0.1785 -0.1140 227 ASP A O   
1859  C CB  . ASP A 227 ? 2.3176 1.5714 0.8784 0.0169  -0.1815 -0.1168 227 ASP A CB  
1860  C CG  . ASP A 227 ? 2.4660 1.6574 0.9429 0.0175  -0.1736 -0.1176 227 ASP A CG  
1861  O OD1 . ASP A 227 ? 2.5832 1.7696 1.0428 0.0132  -0.1408 -0.1147 227 ASP A OD1 
1862  O OD2 . ASP A 227 ? 2.5894 1.7388 1.0196 0.0216  -0.2000 -0.1218 227 ASP A OD2 
1863  N N   . THR A 228 ? 2.1297 1.5231 0.8573 0.0101  -0.1553 -0.1008 228 THR A N   
1864  C CA  . THR A 228 ? 2.0129 1.4613 0.8122 0.0083  -0.1636 -0.0991 228 THR A CA  
1865  C C   . THR A 228 ? 1.9460 1.4306 0.7838 0.0052  -0.1324 -0.0948 228 THR A C   
1866  O O   . THR A 228 ? 1.9440 1.4191 0.7611 0.0040  -0.1103 -0.0910 228 THR A O   
1867  C CB  . THR A 228 ? 1.9863 1.4442 0.7976 0.0110  -0.1874 -0.0958 228 THR A CB  
1868  O OG1 . THR A 228 ? 1.8976 1.3586 0.7197 0.0123  -0.2188 -0.1030 228 THR A OG1 
1869  C CG2 . THR A 228 ? 1.9627 1.4724 0.8341 0.0086  -0.1784 -0.0897 228 THR A CG2 
1870  N N   . GLU A 229 ? 1.9683 1.4927 0.8600 0.0032  -0.1318 -0.0958 229 GLU A N   
1871  C CA  . GLU A 229 ? 1.9929 1.5578 0.9299 0.0014  -0.1081 -0.0920 229 GLU A CA  
1872  C C   . GLU A 229 ? 1.9081 1.5188 0.9057 -0.0019 -0.1218 -0.0890 229 GLU A C   
1873  O O   . GLU A 229 ? 1.8928 1.5077 0.9040 -0.0044 -0.1414 -0.0929 229 GLU A O   
1874  C CB  . GLU A 229 ? 2.0006 1.5645 0.9380 0.0034  -0.0880 -0.0972 229 GLU A CB  
1875  C CG  . GLU A 229 ? 1.9916 1.5903 0.9632 0.0036  -0.0606 -0.0945 229 GLU A CG  
1876  C CD  . GLU A 229 ? 1.9831 1.5851 0.9597 0.0086  -0.0420 -0.1013 229 GLU A CD  
1877  O OE1 . GLU A 229 ? 2.1631 1.7973 1.1722 0.0100  -0.0220 -0.1006 229 GLU A OE1 
1878  O OE2 . GLU A 229 ? 1.8205 1.3938 0.7700 0.0119  -0.0486 -0.1081 229 GLU A OE2 
1879  N N   . LEU A 230 ? 1.7727 1.4169 0.8046 -0.0032 -0.1102 -0.0828 230 LEU A N   
1880  C CA  . LEU A 230 ? 1.7480 1.4359 0.8347 -0.0066 -0.1211 -0.0799 230 LEU A CA  
1881  C C   . LEU A 230 ? 1.6727 1.3967 0.7989 -0.0079 -0.0981 -0.0755 230 LEU A C   
1882  O O   . LEU A 230 ? 1.5977 1.3292 0.7250 -0.0073 -0.0841 -0.0712 230 LEU A O   
1883  C CB  . LEU A 230 ? 1.7783 1.4652 0.8600 -0.0048 -0.1379 -0.0776 230 LEU A CB  
1884  C CG  . LEU A 230 ? 1.8048 1.5365 0.9400 -0.0074 -0.1521 -0.0767 230 LEU A CG  
1885  C CD1 . LEU A 230 ? 1.8621 1.6004 1.0107 -0.0108 -0.1771 -0.0838 230 LEU A CD1 
1886  C CD2 . LEU A 230 ? 1.8015 1.5347 0.9338 -0.0030 -0.1602 -0.0737 230 LEU A CD2 
1887  N N   . VAL A 231 ? 1.6710 1.4161 0.8286 -0.0099 -0.0951 -0.0766 231 VAL A N   
1888  C CA  . VAL A 231 ? 1.6555 1.4339 0.8498 -0.0097 -0.0758 -0.0730 231 VAL A CA  
1889  C C   . VAL A 231 ? 1.5786 1.3952 0.8145 -0.0137 -0.0815 -0.0675 231 VAL A C   
1890  O O   . VAL A 231 ? 1.5272 1.3521 0.7753 -0.0175 -0.1020 -0.0681 231 VAL A O   
1891  C CB  . VAL A 231 ? 1.6852 1.4698 0.8958 -0.0090 -0.0712 -0.0756 231 VAL A CB  
1892  C CG1 . VAL A 231 ? 1.6946 1.4476 0.8689 -0.0021 -0.0588 -0.0820 231 VAL A CG1 
1893  C CG2 . VAL A 231 ? 1.7742 1.5616 0.9988 -0.0160 -0.0929 -0.0766 231 VAL A CG2 
1894  N N   . GLU A 232 ? 1.5610 1.4012 0.8181 -0.0127 -0.0629 -0.0636 232 GLU A N   
1895  C CA  . GLU A 232 ? 1.6024 1.4812 0.9016 -0.0157 -0.0633 -0.0587 232 GLU A CA  
1896  C C   . GLU A 232 ? 1.5154 1.4178 0.8489 -0.0209 -0.0758 -0.0587 232 GLU A C   
1897  O O   . GLU A 232 ? 1.4690 1.3663 0.8036 -0.0210 -0.0726 -0.0606 232 GLU A O   
1898  C CB  . GLU A 232 ? 1.7284 1.6251 1.0424 -0.0136 -0.0389 -0.0568 232 GLU A CB  
1899  C CG  . GLU A 232 ? 1.8195 1.7353 1.1480 -0.0154 -0.0324 -0.0522 232 GLU A CG  
1900  C CD  . GLU A 232 ? 1.7702 1.7196 1.1332 -0.0155 -0.0142 -0.0503 232 GLU A CD  
1901  O OE1 . GLU A 232 ? 1.7476 1.7268 1.1478 -0.0171 -0.0197 -0.0479 232 GLU A OE1 
1902  O OE2 . GLU A 232 ? 1.7729 1.7199 1.1258 -0.0148 0.0054  -0.0519 232 GLU A OE2 
1903  N N   . THR A 233 ? 1.3490 1.2759 0.7088 -0.0254 -0.0895 -0.0575 233 THR A N   
1904  C CA  . THR A 233 ? 1.2930 1.2452 0.6860 -0.0333 -0.0982 -0.0578 233 THR A CA  
1905  C C   . THR A 233 ? 1.2631 1.2336 0.6788 -0.0334 -0.0818 -0.0538 233 THR A C   
1906  O O   . THR A 233 ? 1.2200 1.2065 0.6483 -0.0296 -0.0685 -0.0504 233 THR A O   
1907  C CB  . THR A 233 ? 1.2691 1.2516 0.6910 -0.0376 -0.1115 -0.0585 233 THR A CB  
1908  O OG1 . THR A 233 ? 1.4536 1.4190 0.8544 -0.0350 -0.1293 -0.0636 233 THR A OG1 
1909  C CG2 . THR A 233 ? 1.2456 1.2526 0.6975 -0.0488 -0.1201 -0.0605 233 THR A CG2 
1910  N N   . ARG A 234 ? 1.2948 1.2614 0.7146 -0.0379 -0.0839 -0.0545 234 ARG A N   
1911  C CA  . ARG A 234 ? 1.3142 1.2903 0.7483 -0.0351 -0.0705 -0.0515 234 ARG A CA  
1912  C C   . ARG A 234 ? 1.3344 1.3278 0.7928 -0.0456 -0.0774 -0.0492 234 ARG A C   
1913  O O   . ARG A 234 ? 1.3485 1.3354 0.8035 -0.0557 -0.0910 -0.0516 234 ARG A O   
1914  C CB  . ARG A 234 ? 1.3207 1.2646 0.7256 -0.0269 -0.0636 -0.0552 234 ARG A CB  
1915  C CG  . ARG A 234 ? 1.3275 1.2444 0.7137 -0.0325 -0.0770 -0.0583 234 ARG A CG  
1916  C CD  . ARG A 234 ? 1.3541 1.2342 0.7037 -0.0232 -0.0729 -0.0639 234 ARG A CD  
1917  N NE  . ARG A 234 ? 1.3830 1.2353 0.7148 -0.0286 -0.0855 -0.0668 234 ARG A NE  
1918  C CZ  . ARG A 234 ? 1.4554 1.2708 0.7521 -0.0228 -0.0871 -0.0727 234 ARG A CZ  
1919  N NH1 . ARG A 234 ? 1.4679 1.2704 0.7420 -0.0131 -0.0778 -0.0766 234 ARG A NH1 
1920  N NH2 . ARG A 234 ? 1.5147 1.3039 0.7964 -0.0278 -0.0977 -0.0750 234 ARG A NH2 
1921  N N   . PRO A 235 ? 1.2453 1.2594 0.7264 -0.0445 -0.0679 -0.0449 235 PRO A N   
1922  C CA  . PRO A 235 ? 1.1523 1.1795 0.6518 -0.0554 -0.0726 -0.0419 235 PRO A CA  
1923  C C   . PRO A 235 ? 1.1891 1.1856 0.6683 -0.0565 -0.0755 -0.0423 235 PRO A C   
1924  O O   . PRO A 235 ? 1.2052 1.1822 0.6685 -0.0439 -0.0686 -0.0437 235 PRO A O   
1925  C CB  . PRO A 235 ? 1.1415 1.1966 0.6658 -0.0501 -0.0609 -0.0378 235 PRO A CB  
1926  C CG  . PRO A 235 ? 1.1681 1.2105 0.6788 -0.0351 -0.0488 -0.0397 235 PRO A CG  
1927  C CD  . PRO A 235 ? 1.2144 1.2386 0.7021 -0.0332 -0.0519 -0.0436 235 PRO A CD  
1928  N N   . ALA A 236 ? 1.2253 1.2177 0.7049 -0.0720 -0.0856 -0.0418 236 ALA A N   
1929  C CA  . ALA A 236 ? 1.3018 1.2571 0.7552 -0.0761 -0.0914 -0.0426 236 ALA A CA  
1930  C C   . ALA A 236 ? 1.3920 1.3421 0.8471 -0.0737 -0.0866 -0.0375 236 ALA A C   
1931  O O   . ALA A 236 ? 1.4102 1.3240 0.8394 -0.0696 -0.0897 -0.0381 236 ALA A O   
1932  C CB  . ALA A 236 ? 1.3400 1.2914 0.7907 -0.0964 -0.1041 -0.0451 236 ALA A CB  
1933  N N   . GLY A 237 ? 1.3781 1.3622 0.8614 -0.0752 -0.0802 -0.0330 237 GLY A N   
1934  C CA  . GLY A 237 ? 1.3823 1.3637 0.8678 -0.0716 -0.0765 -0.0281 237 GLY A CA  
1935  C C   . GLY A 237 ? 1.3515 1.3445 0.8469 -0.0922 -0.0800 -0.0235 237 GLY A C   
1936  O O   . GLY A 237 ? 1.3264 1.3344 0.8347 -0.0915 -0.0754 -0.0188 237 GLY A O   
1937  N N   . ASP A 238 ? 1.3565 1.3447 0.8465 -0.1112 -0.0877 -0.0258 238 ASP A N   
1938  C CA  . ASP A 238 ? 1.2890 1.2888 0.7871 -0.1344 -0.0897 -0.0233 238 ASP A CA  
1939  C C   . ASP A 238 ? 1.2283 1.2755 0.7604 -0.1444 -0.0888 -0.0273 238 ASP A C   
1940  O O   . ASP A 238 ? 1.2362 1.2946 0.7750 -0.1662 -0.0919 -0.0296 238 ASP A O   
1941  C CB  . ASP A 238 ? 1.3557 1.3160 0.8233 -0.1518 -0.0982 -0.0242 238 ASP A CB  
1942  C CG  . ASP A 238 ? 1.3672 1.3209 0.8283 -0.1610 -0.1069 -0.0319 238 ASP A CG  
1943  O OD1 . ASP A 238 ? 1.1810 1.1581 0.6586 -0.1515 -0.1076 -0.0368 238 ASP A OD1 
1944  O OD2 . ASP A 238 ? 1.4739 1.3958 0.9105 -0.1782 -0.1137 -0.0329 238 ASP A OD2 
1945  N N   . GLY A 239 ? 1.2149 1.2890 0.7674 -0.1292 -0.0848 -0.0290 239 GLY A N   
1946  C CA  . GLY A 239 ? 1.1499 1.2680 0.7345 -0.1347 -0.0848 -0.0329 239 GLY A CA  
1947  C C   . GLY A 239 ? 1.1384 1.2605 0.7241 -0.1372 -0.0949 -0.0412 239 GLY A C   
1948  O O   . GLY A 239 ? 1.1017 1.2582 0.7127 -0.1385 -0.0975 -0.0462 239 GLY A O   
1949  N N   . THR A 240 ? 1.2304 1.3160 0.7875 -0.1363 -0.1017 -0.0435 240 THR A N   
1950  C CA  . THR A 240 ? 1.2716 1.3537 0.8233 -0.1357 -0.1127 -0.0514 240 THR A CA  
1951  C C   . THR A 240 ? 1.2609 1.3216 0.7931 -0.1143 -0.1108 -0.0507 240 THR A C   
1952  O O   . THR A 240 ? 1.2252 1.2752 0.7499 -0.1015 -0.1004 -0.0453 240 THR A O   
1953  C CB  . THR A 240 ? 1.3146 1.3693 0.8454 -0.1519 -0.1218 -0.0551 240 THR A CB  
1954  O OG1 . THR A 240 ? 1.4209 1.4324 0.9198 -0.1436 -0.1178 -0.0497 240 THR A OG1 
1955  C CG2 . THR A 240 ? 1.3465 1.4203 0.8930 -0.1769 -0.1219 -0.0565 240 THR A CG2 
1956  N N   . PHE A 241 ? 1.3516 1.4051 0.8740 -0.1110 -0.1210 -0.0572 241 PHE A N   
1957  C CA  . PHE A 241 ? 1.4232 1.4553 0.9235 -0.0930 -0.1185 -0.0570 241 PHE A CA  
1958  C C   . PHE A 241 ? 1.3686 1.3619 0.8345 -0.0923 -0.1278 -0.0619 241 PHE A C   
1959  O O   . PHE A 241 ? 1.3747 1.3598 0.8361 -0.1060 -0.1385 -0.0663 241 PHE A O   
1960  C CB  . PHE A 241 ? 1.4374 1.4949 0.9538 -0.0856 -0.1211 -0.0591 241 PHE A CB  
1961  C CG  . PHE A 241 ? 1.3979 1.4878 0.9432 -0.0837 -0.1098 -0.0539 241 PHE A CG  
1962  C CD1 . PHE A 241 ? 1.3348 1.4596 0.9116 -0.0959 -0.1121 -0.0553 241 PHE A CD1 
1963  C CD2 . PHE A 241 ? 1.4207 1.5064 0.9614 -0.0709 -0.0961 -0.0485 241 PHE A CD2 
1964  C CE1 . PHE A 241 ? 1.2875 1.4398 0.8883 -0.0942 -0.1020 -0.0508 241 PHE A CE1 
1965  C CE2 . PHE A 241 ? 1.2853 1.3999 0.8520 -0.0699 -0.0868 -0.0443 241 PHE A CE2 
1966  C CZ  . PHE A 241 ? 1.2487 1.3952 0.8443 -0.0808 -0.0902 -0.0452 241 PHE A CZ  
1967  N N   . GLN A 242 ? 1.3544 1.3233 0.7948 -0.0770 -0.1224 -0.0615 242 GLN A N   
1968  C CA  . GLN A 242 ? 1.4628 1.3923 0.8664 -0.0736 -0.1294 -0.0663 242 GLN A CA  
1969  C C   . GLN A 242 ? 1.5198 1.4389 0.9044 -0.0610 -0.1294 -0.0682 242 GLN A C   
1970  O O   . GLN A 242 ? 1.4796 1.4114 0.8716 -0.0523 -0.1174 -0.0642 242 GLN A O   
1971  C CB  . GLN A 242 ? 1.4138 1.3125 0.7950 -0.0676 -0.1200 -0.0644 242 GLN A CB  
1972  C CG  . GLN A 242 ? 1.3599 1.2569 0.7494 -0.0795 -0.1215 -0.0619 242 GLN A CG  
1973  C CD  . GLN A 242 ? 1.3421 1.2072 0.7088 -0.0695 -0.1138 -0.0608 242 GLN A CD  
1974  O OE1 . GLN A 242 ? 1.3190 1.1676 0.6671 -0.0538 -0.1060 -0.0631 242 GLN A OE1 
1975  N NE2 . GLN A 242 ? 1.3574 1.2133 0.7246 -0.0783 -0.1158 -0.0579 242 GLN A NE2 
1976  N N   . LYS A 243 ? 1.6221 1.5163 0.9803 -0.0615 -0.1433 -0.0744 243 LYS A N   
1977  C CA  . LYS A 243 ? 1.6231 1.4945 0.9504 -0.0501 -0.1443 -0.0763 243 LYS A CA  
1978  C C   . LYS A 243 ? 1.6291 1.4612 0.9186 -0.0508 -0.1563 -0.0828 243 LYS A C   
1979  O O   . LYS A 243 ? 1.5890 1.4194 0.8831 -0.0619 -0.1693 -0.0872 243 LYS A O   
1980  C CB  . LYS A 243 ? 1.6638 1.5560 1.0040 -0.0483 -0.1551 -0.0776 243 LYS A CB  
1981  C CG  . LYS A 243 ? 1.7116 1.5812 1.0202 -0.0362 -0.1510 -0.0763 243 LYS A CG  
1982  C CD  . LYS A 243 ? 1.6836 1.5728 1.0061 -0.0328 -0.1613 -0.0766 243 LYS A CD  
1983  C CE  . LYS A 243 ? 1.7103 1.5735 0.9987 -0.0227 -0.1548 -0.0735 243 LYS A CE  
1984  N NZ  . LYS A 243 ? 1.6709 1.5429 0.9668 -0.0208 -0.1300 -0.0665 243 LYS A NZ  
1985  N N   . TRP A 244 ? 1.6738 1.4730 0.9242 -0.0401 -0.1510 -0.0839 244 TRP A N   
1986  C CA  . TRP A 244 ? 1.6595 1.4211 0.8711 -0.0397 -0.1649 -0.0908 244 TRP A CA  
1987  C C   . TRP A 244 ? 1.6908 1.4273 0.8652 -0.0296 -0.1648 -0.0915 244 TRP A C   
1988  O O   . TRP A 244 ? 1.6228 1.3622 0.7933 -0.0228 -0.1480 -0.0867 244 TRP A O   
1989  C CB  . TRP A 244 ? 1.6486 1.3802 0.8380 -0.0396 -0.1588 -0.0932 244 TRP A CB  
1990  C CG  . TRP A 244 ? 1.6091 1.3291 0.7845 -0.0282 -0.1356 -0.0909 244 TRP A CG  
1991  C CD1 . TRP A 244 ? 1.6077 1.3414 0.8037 -0.0260 -0.1210 -0.0878 244 TRP A CD1 
1992  C CD2 . TRP A 244 ? 1.6724 1.3655 0.8097 -0.0176 -0.1243 -0.0931 244 TRP A CD2 
1993  N NE1 . TRP A 244 ? 1.5974 1.3194 0.7758 -0.0140 -0.1019 -0.0891 244 TRP A NE1 
1994  C CE2 . TRP A 244 ? 1.6821 1.3797 0.8243 -0.0099 -0.1020 -0.0924 244 TRP A CE2 
1995  C CE3 . TRP A 244 ? 1.6856 1.3507 0.7837 -0.0143 -0.1307 -0.0961 244 TRP A CE3 
1996  C CZ2 . TRP A 244 ? 1.7077 1.3873 0.8205 -0.0005 -0.0843 -0.0956 244 TRP A CZ2 
1997  C CZ3 . TRP A 244 ? 1.7504 1.3925 0.8143 -0.0058 -0.1129 -0.0977 244 TRP A CZ3 
1998  C CH2 . TRP A 244 ? 1.7332 1.3846 0.8059 0.0002  -0.0890 -0.0979 244 TRP A CH2 
1999  N N   . ALA A 245 ? 1.7843 1.4946 0.9297 -0.0300 -0.1846 -0.0981 245 ALA A N   
2000  C CA  . ALA A 245 ? 1.8317 1.5079 0.9314 -0.0214 -0.1890 -0.0997 245 ALA A CA  
2001  C C   . ALA A 245 ? 1.8324 1.4630 0.8854 -0.0198 -0.1931 -0.1059 245 ALA A C   
2002  O O   . ALA A 245 ? 1.7708 1.3976 0.8286 -0.0269 -0.2056 -0.1113 245 ALA A O   
2003  C CB  . ALA A 245 ? 1.8527 1.5405 0.9607 -0.0210 -0.2132 -0.1027 245 ALA A CB  
2004  N N   . ALA A 246 ? 1.8617 1.4562 0.8673 -0.0117 -0.1822 -0.1057 246 ALA A N   
2005  C CA  . ALA A 246 ? 1.9330 1.4827 0.8905 -0.0089 -0.1825 -0.1119 246 ALA A CA  
2006  C C   . ALA A 246 ? 2.0171 1.5257 0.9193 -0.0033 -0.1928 -0.1143 246 ALA A C   
2007  O O   . ALA A 246 ? 1.9909 1.4982 0.8825 0.0003  -0.1893 -0.1094 246 ALA A O   
2008  C CB  . ALA A 246 ? 1.8920 1.4367 0.8438 -0.0046 -0.1538 -0.1111 246 ALA A CB  
2009  N N   . VAL A 247 ? 2.0162 1.4873 0.8796 -0.0030 -0.2070 -0.1220 247 VAL A N   
2010  C CA  . VAL A 247 ? 2.0537 1.4766 0.8547 0.0027  -0.2155 -0.1251 247 VAL A CA  
2011  C C   . VAL A 247 ? 2.1502 1.5336 0.9090 0.0044  -0.2079 -0.1319 247 VAL A C   
2012  O O   . VAL A 247 ? 2.3163 1.6984 1.0850 0.0003  -0.2191 -0.1378 247 VAL A O   
2013  C CB  . VAL A 247 ? 2.0338 1.4458 0.8228 0.0032  -0.2508 -0.1299 247 VAL A CB  
2014  C CG1 . VAL A 247 ? 2.0935 1.5157 0.8863 0.0078  -0.2575 -0.1243 247 VAL A CG1 
2015  C CG2 . VAL A 247 ? 1.9792 1.4204 0.8122 -0.0052 -0.2721 -0.1362 247 VAL A CG2 
2016  N N   . VAL A 248 ? 2.1972 1.5462 0.9058 0.0097  -0.1895 -0.1317 248 VAL A N   
2017  C CA  . VAL A 248 ? 2.1958 1.5010 0.8539 0.0128  -0.1842 -0.1397 248 VAL A CA  
2018  C C   . VAL A 248 ? 2.2591 1.5211 0.8655 0.0142  -0.2117 -0.1442 248 VAL A C   
2019  O O   . VAL A 248 ? 2.2435 1.4975 0.8335 0.0159  -0.2231 -0.1399 248 VAL A O   
2020  C CB  . VAL A 248 ? 2.2191 1.5127 0.8509 0.0167  -0.1486 -0.1394 248 VAL A CB  
2021  C CG1 . VAL A 248 ? 2.1842 1.4781 0.8020 0.0158  -0.1369 -0.1315 248 VAL A CG1 
2022  C CG2 . VAL A 248 ? 2.2987 1.5426 0.8695 0.0208  -0.1432 -0.1490 248 VAL A CG2 
2023  N N   . VAL A 249 ? 2.3175 1.5503 0.8978 0.0142  -0.2244 -0.1532 249 VAL A N   
2024  C CA  . VAL A 249 ? 2.3221 1.5259 0.8712 0.0141  -0.2582 -0.1590 249 VAL A CA  
2025  C C   . VAL A 249 ? 2.3371 1.4861 0.8229 0.0172  -0.2590 -0.1681 249 VAL A C   
2026  O O   . VAL A 249 ? 2.3016 1.4446 0.7876 0.0169  -0.2465 -0.1734 249 VAL A O   
2027  C CB  . VAL A 249 ? 2.2627 1.5056 0.8702 0.0066  -0.2828 -0.1616 249 VAL A CB  
2028  C CG1 . VAL A 249 ? 2.3592 1.5746 0.9421 0.0038  -0.3143 -0.1724 249 VAL A CG1 
2029  C CG2 . VAL A 249 ? 2.1739 1.4582 0.8252 0.0057  -0.2932 -0.1553 249 VAL A CG2 
2030  N N   . PRO A 250 ? 2.3845 1.4887 0.8106 0.0211  -0.2756 -0.1707 250 PRO A N   
2031  C CA  . PRO A 250 ? 2.4314 1.4838 0.7991 0.0231  -0.2860 -0.1809 250 PRO A CA  
2032  C C   . PRO A 250 ? 2.3655 1.4262 0.7598 0.0175  -0.3096 -0.1897 250 PRO A C   
2033  O O   . PRO A 250 ? 2.2791 1.3614 0.7042 0.0131  -0.3391 -0.1916 250 PRO A O   
2034  C CB  . PRO A 250 ? 2.5112 1.5229 0.8218 0.0278  -0.3085 -0.1807 250 PRO A CB  
2035  C CG  . PRO A 250 ? 2.4661 1.5160 0.8193 0.0280  -0.3191 -0.1722 250 PRO A CG  
2036  C CD  . PRO A 250 ? 2.4127 1.5100 0.8208 0.0245  -0.2861 -0.1642 250 PRO A CD  
2037  N N   . SER A 251 ? 2.4065 1.4485 0.7867 0.0174  -0.2968 -0.1963 251 SER A N   
2038  C CA  . SER A 251 ? 2.4657 1.5159 0.8740 0.0099  -0.3145 -0.2035 251 SER A CA  
2039  C C   . SER A 251 ? 2.4746 1.4943 0.8503 0.0073  -0.3514 -0.2127 251 SER A C   
2040  O O   . SER A 251 ? 2.5122 1.4851 0.8240 0.0139  -0.3565 -0.2164 251 SER A O   
2041  C CB  . SER A 251 ? 2.4585 1.4915 0.8562 0.0122  -0.2934 -0.2087 251 SER A CB  
2042  O OG  . SER A 251 ? 2.4454 1.4240 0.7718 0.0201  -0.2864 -0.2160 251 SER A OG  
2043  N N   . GLY A 252 ? 2.5211 1.5680 0.9405 -0.0034 -0.3766 -0.2170 252 GLY A N   
2044  C CA  . GLY A 252 ? 2.5810 1.6131 0.9842 -0.0069 -0.4147 -0.2266 252 GLY A CA  
2045  C C   . GLY A 252 ? 2.5570 1.6283 0.9970 -0.0067 -0.4346 -0.2234 252 GLY A C   
2046  O O   . GLY A 252 ? 2.5865 1.6670 1.0386 -0.0113 -0.4680 -0.2324 252 GLY A O   
2047  N N   . GLN A 253 ? 2.5060 1.6014 0.9646 -0.0008 -0.4144 -0.2118 253 GLN A N   
2048  C CA  . GLN A 253 ? 2.5529 1.6808 1.0411 0.0021  -0.4323 -0.2090 253 GLN A CA  
2049  C C   . GLN A 253 ? 2.5317 1.7258 1.1009 -0.0066 -0.4221 -0.2034 253 GLN A C   
2050  O O   . GLN A 253 ? 2.4959 1.7226 1.0956 -0.0029 -0.4245 -0.1979 253 GLN A O   
2051  C CB  . GLN A 253 ? 2.6139 1.7114 1.0532 0.0150  -0.4210 -0.2007 253 GLN A CB  
2052  C CG  . GLN A 253 ? 2.7081 1.7351 1.0599 0.0222  -0.4233 -0.2049 253 GLN A CG  
2053  C CD  . GLN A 253 ? 2.7036 1.6947 1.0000 0.0327  -0.4210 -0.1981 253 GLN A CD  
2054  O OE1 . GLN A 253 ? 2.7451 1.7585 1.0632 0.0369  -0.4292 -0.1922 253 GLN A OE1 
2055  N NE2 . GLN A 253 ? 2.7097 1.6403 0.9288 0.0369  -0.4111 -0.1995 253 GLN A NE2 
2056  N N   . GLU A 254 ? 2.5448 1.7558 1.1462 -0.0183 -0.4121 -0.2052 254 GLU A N   
2057  C CA  . GLU A 254 ? 2.5110 1.7779 1.1811 -0.0268 -0.3973 -0.1984 254 GLU A CA  
2058  C C   . GLU A 254 ? 2.5418 1.8576 1.2641 -0.0331 -0.4231 -0.2030 254 GLU A C   
2059  O O   . GLU A 254 ? 2.4708 1.8293 1.2369 -0.0323 -0.4138 -0.1957 254 GLU A O   
2060  C CB  . GLU A 254 ? 2.3983 1.6684 1.0876 -0.0382 -0.3832 -0.1991 254 GLU A CB  
2061  C CG  . GLU A 254 ? 2.3439 1.5820 0.9992 -0.0295 -0.3520 -0.1938 254 GLU A CG  
2062  C CD  . GLU A 254 ? 2.4134 1.5904 1.0008 -0.0235 -0.3547 -0.2018 254 GLU A CD  
2063  O OE1 . GLU A 254 ? 2.4193 1.5705 0.9759 -0.0248 -0.3819 -0.2109 254 GLU A OE1 
2064  O OE2 . GLU A 254 ? 2.4029 1.5590 0.9686 -0.0168 -0.3290 -0.2000 254 GLU A OE2 
2065  N N   . GLN A 255 ? 2.5352 1.8448 1.2517 -0.0383 -0.4556 -0.2163 255 GLN A N   
2066  C CA  . GLN A 255 ? 2.4260 1.7872 1.1975 -0.0460 -0.4809 -0.2247 255 GLN A CA  
2067  C C   . GLN A 255 ? 2.3400 1.7144 1.1131 -0.0305 -0.4945 -0.2234 255 GLN A C   
2068  O O   . GLN A 255 ? 2.2061 1.6290 1.0293 -0.0336 -0.5137 -0.2308 255 GLN A O   
2069  C CB  . GLN A 255 ? 2.4460 1.8024 1.2167 -0.0578 -0.5115 -0.2414 255 GLN A CB  
2070  C CG  . GLN A 255 ? 2.4151 1.8189 1.2476 -0.0812 -0.5112 -0.2466 255 GLN A CG  
2071  C CD  . GLN A 255 ? 2.4539 1.8422 1.2835 -0.0913 -0.4819 -0.2377 255 GLN A CD  
2072  O OE1 . GLN A 255 ? 2.3949 1.7656 1.2057 -0.0805 -0.4545 -0.2248 255 GLN A OE1 
2073  N NE2 . GLN A 255 ? 2.5553 1.9498 1.4033 -0.1125 -0.4882 -0.2454 255 GLN A NE2 
2074  N N   . ARG A 256 ? 2.3668 1.6992 1.0862 -0.0146 -0.4834 -0.2146 256 ARG A N   
2075  C CA  . ARG A 256 ? 2.4452 1.7785 1.1551 0.0007  -0.4968 -0.2125 256 ARG A CA  
2076  C C   . ARG A 256 ? 2.3173 1.7001 1.0809 0.0006  -0.4773 -0.2024 256 ARG A C   
2077  O O   . ARG A 256 ? 2.3228 1.7248 1.1015 0.0104  -0.4918 -0.2029 256 ARG A O   
2078  C CB  . ARG A 256 ? 2.6337 1.9005 1.2619 0.0153  -0.4914 -0.2062 256 ARG A CB  
2079  C CG  . ARG A 256 ? 2.8595 2.0734 1.4271 0.0193  -0.5177 -0.2172 256 ARG A CG  
2080  C CD  . ARG A 256 ? 2.8738 2.0191 1.3556 0.0323  -0.5108 -0.2106 256 ARG A CD  
2081  N NE  . ARG A 256 ? 2.8431 1.9823 1.3103 0.0461  -0.5249 -0.2066 256 ARG A NE  
2082  C CZ  . ARG A 256 ? 2.7919 1.8885 1.2034 0.0550  -0.5093 -0.1955 256 ARG A CZ  
2083  N NH1 . ARG A 256 ? 2.7675 1.8234 1.1292 0.0520  -0.4770 -0.1880 256 ARG A NH1 
2084  N NH2 . ARG A 256 ? 2.8055 1.9012 1.2121 0.0666  -0.5259 -0.1927 256 ARG A NH2 
2085  N N   . TYR A 257 ? 2.2161 1.6176 1.0071 -0.0097 -0.4460 -0.1940 257 TYR A N   
2086  C CA  . TYR A 257 ? 2.1250 1.5665 0.9591 -0.0096 -0.4231 -0.1831 257 TYR A CA  
2087  C C   . TYR A 257 ? 2.0423 1.5478 0.9524 -0.0242 -0.4252 -0.1870 257 TYR A C   
2088  O O   . TYR A 257 ? 1.9770 1.4889 0.9027 -0.0389 -0.4252 -0.1923 257 TYR A O   
2089  C CB  . TYR A 257 ? 2.1389 1.5529 0.9447 -0.0091 -0.3869 -0.1717 257 TYR A CB  
2090  C CG  . TYR A 257 ? 2.1732 1.5282 0.9056 0.0028  -0.3778 -0.1673 257 TYR A CG  
2091  C CD1 . TYR A 257 ? 2.2169 1.5205 0.8926 0.0040  -0.3825 -0.1733 257 TYR A CD1 
2092  C CD2 . TYR A 257 ? 2.2075 1.5572 0.9259 0.0112  -0.3612 -0.1572 257 TYR A CD2 
2093  C CE1 . TYR A 257 ? 2.2768 1.5267 0.8837 0.0130  -0.3710 -0.1696 257 TYR A CE1 
2094  C CE2 . TYR A 257 ? 2.2411 1.5368 0.8909 0.0187  -0.3494 -0.1531 257 TYR A CE2 
2095  C CZ  . TYR A 257 ? 2.2641 1.5104 0.8579 0.0196  -0.3536 -0.1594 257 TYR A CZ  
2096  O OH  . TYR A 257 ? 2.3242 1.5195 0.8506 0.0256  -0.3388 -0.1553 257 TYR A OH  
2097  N N   . THR A 258 ? 1.9517 1.5011 0.9052 -0.0204 -0.4256 -0.1842 258 THR A N   
2098  C CA  . THR A 258 ? 1.8875 1.5006 0.9130 -0.0333 -0.4236 -0.1868 258 THR A CA  
2099  C C   . THR A 258 ? 1.8261 1.4662 0.8797 -0.0302 -0.3971 -0.1737 258 THR A C   
2100  O O   . THR A 258 ? 1.8065 1.4345 0.8410 -0.0160 -0.3936 -0.1671 258 THR A O   
2101  C CB  . THR A 258 ? 1.8712 1.5207 0.9300 -0.0316 -0.4571 -0.2018 258 THR A CB  
2102  O OG1 . THR A 258 ? 1.9267 1.5579 0.9582 -0.0111 -0.4680 -0.1995 258 THR A OG1 
2103  C CG2 . THR A 258 ? 1.8701 1.5088 0.9188 -0.0400 -0.4834 -0.2173 258 THR A CG2 
2104  N N   . CYS A 259 ? 1.7927 1.4696 0.8920 -0.0447 -0.3798 -0.1703 259 CYS A N   
2105  C CA  . CYS A 259 ? 1.7976 1.5066 0.9305 -0.0433 -0.3574 -0.1595 259 CYS A CA  
2106  C C   . CYS A 259 ? 1.7364 1.5063 0.9303 -0.0480 -0.3699 -0.1666 259 CYS A C   
2107  O O   . CYS A 259 ? 1.5968 1.3972 0.8247 -0.0628 -0.3818 -0.1770 259 CYS A O   
2108  C CB  . CYS A 259 ? 1.7644 1.4717 0.9042 -0.0534 -0.3294 -0.1506 259 CYS A CB  
2109  S SG  . CYS A 259 ? 1.6987 1.4497 0.8843 -0.0534 -0.3037 -0.1387 259 CYS A SG  
2110  N N   . HIS A 260 ? 1.7601 1.5466 0.9660 -0.0358 -0.3665 -0.1615 260 HIS A N   
2111  C CA  . HIS A 260 ? 1.8778 1.7207 1.1386 -0.0362 -0.3780 -0.1689 260 HIS A CA  
2112  C C   . HIS A 260 ? 1.9237 1.8007 1.2219 -0.0408 -0.3517 -0.1582 260 HIS A C   
2113  O O   . HIS A 260 ? 1.8307 1.6879 1.1080 -0.0313 -0.3336 -0.1460 260 HIS A O   
2114  C CB  . HIS A 260 ? 1.9557 1.7896 1.2001 -0.0163 -0.4022 -0.1749 260 HIS A CB  
2115  C CG  . HIS A 260 ? 2.0785 1.8909 1.2978 -0.0123 -0.4334 -0.1887 260 HIS A CG  
2116  N ND1 . HIS A 260 ? 2.0716 1.8213 1.2251 -0.0052 -0.4380 -0.1857 260 HIS A ND1 
2117  C CD2 . HIS A 260 ? 2.0601 1.9069 1.3121 -0.0156 -0.4611 -0.2067 260 HIS A CD2 
2118  C CE1 . HIS A 260 ? 2.0718 1.8164 1.2174 -0.0035 -0.4687 -0.2007 260 HIS A CE1 
2119  N NE2 . HIS A 260 ? 2.0436 1.8481 1.2502 -0.0100 -0.4833 -0.2140 260 HIS A NE2 
2120  N N   . VAL A 261 ? 1.8880 1.8174 1.2413 -0.0561 -0.3504 -0.1641 261 VAL A N   
2121  C CA  . VAL A 261 ? 1.7586 1.7201 1.1473 -0.0646 -0.3258 -0.1550 261 VAL A CA  
2122  C C   . VAL A 261 ? 1.7190 1.7396 1.1621 -0.0651 -0.3345 -0.1638 261 VAL A C   
2123  O O   . VAL A 261 ? 1.6541 1.7100 1.1301 -0.0760 -0.3503 -0.1784 261 VAL A O   
2124  C CB  . VAL A 261 ? 1.6821 1.6440 1.0787 -0.0856 -0.3123 -0.1526 261 VAL A CB  
2125  C CG1 . VAL A 261 ? 1.5627 1.5500 0.9883 -0.0935 -0.2871 -0.1421 261 VAL A CG1 
2126  C CG2 . VAL A 261 ? 1.6760 1.5802 1.0196 -0.0839 -0.3078 -0.1477 261 VAL A CG2 
2127  N N   . GLN A 262 ? 1.6587 1.6903 1.1110 -0.0536 -0.3236 -0.1559 262 GLN A N   
2128  C CA  . GLN A 262 ? 1.6629 1.7482 1.1644 -0.0514 -0.3296 -0.1637 262 GLN A CA  
2129  C C   . GLN A 262 ? 1.6638 1.7749 1.1933 -0.0606 -0.3025 -0.1530 262 GLN A C   
2130  O O   . GLN A 262 ? 1.6818 1.7671 1.1885 -0.0545 -0.2836 -0.1386 262 GLN A O   
2131  C CB  . GLN A 262 ? 1.7003 1.7746 1.1869 -0.0279 -0.3431 -0.1648 262 GLN A CB  
2132  C CG  . GLN A 262 ? 1.7785 1.8253 1.2344 -0.0150 -0.3735 -0.1758 262 GLN A CG  
2133  C CD  . GLN A 262 ? 1.8415 1.8332 1.2416 0.0046  -0.3754 -0.1661 262 GLN A CD  
2134  O OE1 . GLN A 262 ? 1.8923 1.8315 1.2403 0.0058  -0.3721 -0.1593 262 GLN A OE1 
2135  N NE2 . GLN A 262 ? 1.8149 1.8171 1.2240 0.0184  -0.3779 -0.1650 262 GLN A NE2 
2136  N N   . HIS A 263 ? 1.6010 1.7643 1.1801 -0.0758 -0.3011 -0.1612 263 HIS A N   
2137  C CA  . HIS A 263 ? 1.6147 1.8035 1.2203 -0.0866 -0.2772 -0.1524 263 HIS A CA  
2138  C C   . HIS A 263 ? 1.6623 1.9146 1.3240 -0.0980 -0.2820 -0.1662 263 HIS A C   
2139  O O   . HIS A 263 ? 1.6671 1.9422 1.3474 -0.1069 -0.2989 -0.1820 263 HIS A O   
2140  C CB  . HIS A 263 ? 1.5765 1.7384 1.1627 -0.1024 -0.2596 -0.1419 263 HIS A CB  
2141  C CG  . HIS A 263 ? 1.4781 1.6588 1.0844 -0.1105 -0.2365 -0.1317 263 HIS A CG  
2142  N ND1 . HIS A 263 ? 1.3483 1.5693 0.9917 -0.1304 -0.2306 -0.1364 263 HIS A ND1 
2143  C CD2 . HIS A 263 ? 1.4256 1.5917 1.0203 -0.1014 -0.2187 -0.1181 263 HIS A CD2 
2144  C CE1 . HIS A 263 ? 1.3405 1.5669 0.9908 -0.1321 -0.2107 -0.1250 263 HIS A CE1 
2145  N NE2 . HIS A 263 ? 1.3715 1.5664 0.9944 -0.1143 -0.2037 -0.1142 263 HIS A NE2 
2146  N N   . GLU A 264 ? 1.5443 1.8262 1.2330 -0.0987 -0.2663 -0.1611 264 GLU A N   
2147  C CA  . GLU A 264 ? 1.5097 1.8528 1.2501 -0.1037 -0.2716 -0.1756 264 GLU A CA  
2148  C C   . GLU A 264 ? 1.4499 1.8248 1.2179 -0.1320 -0.2688 -0.1853 264 GLU A C   
2149  O O   . GLU A 264 ? 1.5987 2.0264 1.4096 -0.1387 -0.2772 -0.2027 264 GLU A O   
2150  C CB  . GLU A 264 ? 1.5313 1.8935 1.2891 -0.0982 -0.2543 -0.1671 264 GLU A CB  
2151  C CG  . GLU A 264 ? 1.5732 1.9980 1.3827 -0.0984 -0.2605 -0.1834 264 GLU A CG  
2152  C CD  . GLU A 264 ? 1.5880 2.0347 1.4167 -0.1014 -0.2392 -0.1749 264 GLU A CD  
2153  O OE1 . GLU A 264 ? 1.4371 1.8476 1.2371 -0.0971 -0.2239 -0.1568 264 GLU A OE1 
2154  O OE2 . GLU A 264 ? 1.5661 2.0665 1.4384 -0.1087 -0.2377 -0.1873 264 GLU A OE2 
2155  N N   . GLY A 265 ? 1.3342 1.6767 1.0769 -0.1487 -0.2572 -0.1754 265 GLY A N   
2156  C CA  . GLY A 265 ? 1.2980 1.6622 1.0595 -0.1785 -0.2518 -0.1821 265 GLY A CA  
2157  C C   . GLY A 265 ? 1.3365 1.7033 1.0990 -0.1878 -0.2725 -0.1983 265 GLY A C   
2158  O O   . GLY A 265 ? 1.3070 1.7003 1.0913 -0.2141 -0.2714 -0.2087 265 GLY A O   
2159  N N   . LEU A 266 ? 1.4673 1.8046 1.2038 -0.1671 -0.2917 -0.2009 266 LEU A N   
2160  C CA  . LEU A 266 ? 1.4756 1.8105 1.2086 -0.1731 -0.3138 -0.2162 266 LEU A CA  
2161  C C   . LEU A 266 ? 1.5066 1.8981 1.2844 -0.1653 -0.3350 -0.2388 266 LEU A C   
2162  O O   . LEU A 266 ? 1.5928 1.9896 1.3736 -0.1397 -0.3439 -0.2397 266 LEU A O   
2163  C CB  . LEU A 266 ? 1.4692 1.7401 1.1468 -0.1538 -0.3232 -0.2070 266 LEU A CB  
2164  C CG  . LEU A 266 ? 1.4373 1.6527 1.0707 -0.1591 -0.3040 -0.1876 266 LEU A CG  
2165  C CD1 . LEU A 266 ? 1.4392 1.5977 1.0209 -0.1363 -0.3100 -0.1790 266 LEU A CD1 
2166  C CD2 . LEU A 266 ? 1.4913 1.6976 1.1199 -0.1867 -0.3026 -0.1916 266 LEU A CD2 
2167  N N   . PRO A 267 ? 1.5958 2.0314 1.4098 -0.1864 -0.3446 -0.2588 267 PRO A N   
2168  C CA  . PRO A 267 ? 1.6819 2.1705 1.5377 -0.1755 -0.3690 -0.2836 267 PRO A CA  
2169  C C   . PRO A 267 ? 1.6441 2.0965 1.4677 -0.1441 -0.3964 -0.2861 267 PRO A C   
2170  O O   . PRO A 267 ? 1.4558 1.9200 1.2880 -0.1180 -0.4079 -0.2901 267 PRO A O   
2171  C CB  . PRO A 267 ? 1.8068 2.3335 1.6937 -0.2073 -0.3740 -0.3031 267 PRO A CB  
2172  C CG  . PRO A 267 ? 1.7723 2.2798 1.6451 -0.2378 -0.3447 -0.2871 267 PRO A CG  
2173  C CD  . PRO A 267 ? 1.6857 2.1214 1.5011 -0.2213 -0.3333 -0.2599 267 PRO A CD  
2174  N N   . LYS A 268 ? 1.7777 2.1814 1.5595 -0.1469 -0.4066 -0.2831 268 LYS A N   
2175  C CA  . LYS A 268 ? 1.9156 2.2737 1.6554 -0.1193 -0.4305 -0.2828 268 LYS A CA  
2176  C C   . LYS A 268 ? 1.7872 2.0702 1.4632 -0.1145 -0.4149 -0.2580 268 LYS A C   
2177  O O   . LYS A 268 ? 1.6802 1.9472 1.3461 -0.1346 -0.3921 -0.2456 268 LYS A O   
2178  C CB  . LYS A 268 ? 1.9561 2.3255 1.7030 -0.1226 -0.4610 -0.3053 268 LYS A CB  
2179  C CG  . LYS A 268 ? 1.9616 2.4074 1.7723 -0.1202 -0.4810 -0.3333 268 LYS A CG  
2180  C CD  . LYS A 268 ? 1.9749 2.4432 1.8026 -0.1289 -0.5092 -0.3583 268 LYS A CD  
2181  C CE  . LYS A 268 ? 1.9923 2.4123 1.7749 -0.1019 -0.5408 -0.3614 268 LYS A CE  
2182  N NZ  . LYS A 268 ? 1.9119 2.3617 1.7178 -0.1097 -0.5699 -0.3882 268 LYS A NZ  
2183  N N   . PRO A 269 ? 1.7124 1.9470 1.3428 -0.0877 -0.4262 -0.2504 269 PRO A N   
2184  C CA  . PRO A 269 ? 1.6597 1.8258 1.2300 -0.0833 -0.4116 -0.2299 269 PRO A CA  
2185  C C   . PRO A 269 ? 1.6693 1.8037 1.2123 -0.0992 -0.4165 -0.2324 269 PRO A C   
2186  O O   . PRO A 269 ? 1.5417 1.6998 1.1046 -0.1085 -0.4374 -0.2508 269 PRO A O   
2187  C CB  . PRO A 269 ? 1.6939 1.8228 1.2255 -0.0530 -0.4267 -0.2265 269 PRO A CB  
2188  C CG  . PRO A 269 ? 1.6970 1.8777 1.2736 -0.0402 -0.4422 -0.2404 269 PRO A CG  
2189  C CD  . PRO A 269 ? 1.7310 1.9723 1.3627 -0.0600 -0.4525 -0.2613 269 PRO A CD  
2190  N N   . LEU A 270 ? 1.7560 1.8385 1.2550 -0.1019 -0.3970 -0.2149 270 LEU A N   
2191  C CA  . LEU A 270 ? 1.8437 1.8910 1.3137 -0.1175 -0.3966 -0.2147 270 LEU A CA  
2192  C C   . LEU A 270 ? 1.8312 1.8157 1.2392 -0.0997 -0.4083 -0.2112 270 LEU A C   
2193  O O   . LEU A 270 ? 1.9273 1.8823 1.3046 -0.0801 -0.4014 -0.1998 270 LEU A O   
2194  C CB  . LEU A 270 ? 1.9205 1.9562 1.3872 -0.1335 -0.3665 -0.1994 270 LEU A CB  
2195  C CG  . LEU A 270 ? 2.0220 2.0976 1.5300 -0.1632 -0.3588 -0.2056 270 LEU A CG  
2196  C CD1 . LEU A 270 ? 1.9323 2.0799 1.5024 -0.1703 -0.3643 -0.2191 270 LEU A CD1 
2197  C CD2 . LEU A 270 ? 2.0570 2.1135 1.5544 -0.1724 -0.3299 -0.1880 270 LEU A CD2 
2198  N N   . THR A 271 ? 1.7351 1.6977 1.1227 -0.1082 -0.4249 -0.2211 271 THR A N   
2199  C CA  . THR A 271 ? 1.7498 1.6496 1.0747 -0.0940 -0.4346 -0.2181 271 THR A CA  
2200  C C   . THR A 271 ? 1.7696 1.6314 1.0651 -0.1105 -0.4251 -0.2147 271 THR A C   
2201  O O   . THR A 271 ? 1.7734 1.6518 1.0885 -0.1311 -0.4339 -0.2258 271 THR A O   
2202  C CB  . THR A 271 ? 1.7280 1.6331 1.0505 -0.0828 -0.4705 -0.2358 271 THR A CB  
2203  O OG1 . THR A 271 ? 1.6756 1.6276 1.0392 -0.0718 -0.4766 -0.2403 271 THR A OG1 
2204  C CG2 . THR A 271 ? 1.7398 1.5804 0.9944 -0.0621 -0.4817 -0.2315 271 THR A CG2 
2205  N N   . LEU A 272 ? 1.7532 1.5637 1.0010 -0.1013 -0.4067 -0.2001 272 LEU A N   
2206  C CA  . LEU A 272 ? 1.8440 1.6170 1.0636 -0.1137 -0.3948 -0.1958 272 LEU A CA  
2207  C C   . LEU A 272 ? 1.9429 1.6534 1.0977 -0.0999 -0.4018 -0.1953 272 LEU A C   
2208  O O   . LEU A 272 ? 1.9649 1.6528 1.0901 -0.0805 -0.3973 -0.1883 272 LEU A O   
2209  C CB  . LEU A 272 ? 1.9050 1.6766 1.1295 -0.1149 -0.3631 -0.1798 272 LEU A CB  
2210  C CG  . LEU A 272 ? 1.9178 1.7461 1.2001 -0.1261 -0.3516 -0.1771 272 LEU A CG  
2211  C CD1 . LEU A 272 ? 1.8616 1.6746 1.1352 -0.1237 -0.3226 -0.1612 272 LEU A CD1 
2212  C CD2 . LEU A 272 ? 1.9591 1.8204 1.2780 -0.1527 -0.3595 -0.1878 272 LEU A CD2 
2213  N N   . ARG A 273 ? 2.0049 1.6858 1.1359 -0.1117 -0.4101 -0.2021 273 ARG A N   
2214  C CA  . ARG A 273 ? 2.1061 1.7297 1.1764 -0.1010 -0.4214 -0.2054 273 ARG A CA  
2215  C C   . ARG A 273 ? 2.1252 1.7090 1.1667 -0.1122 -0.4103 -0.2035 273 ARG A C   
2216  O O   . ARG A 273 ? 2.1407 1.7399 1.2065 -0.1334 -0.4147 -0.2096 273 ARG A O   
2217  C CB  . ARG A 273 ? 2.1754 1.8104 1.2511 -0.1030 -0.4565 -0.2229 273 ARG A CB  
2218  C CG  . ARG A 273 ? 2.3510 1.9292 1.3633 -0.0894 -0.4739 -0.2278 273 ARG A CG  
2219  C CD  . ARG A 273 ? 2.3809 1.9689 1.3995 -0.0951 -0.5104 -0.2473 273 ARG A CD  
2220  N NE  . ARG A 273 ? 2.3558 1.9904 1.4126 -0.0860 -0.5308 -0.2557 273 ARG A NE  
2221  C CZ  . ARG A 273 ? 2.3213 1.9398 1.3519 -0.0625 -0.5428 -0.2542 273 ARG A CZ  
2222  N NH1 . ARG A 273 ? 2.2621 1.9265 1.3332 -0.0541 -0.5596 -0.2617 273 ARG A NH1 
2223  N NH2 . ARG A 273 ? 2.3393 1.8952 1.3022 -0.0475 -0.5369 -0.2451 273 ARG A NH2 
2224  N N   . TRP A 274 ? 2.1478 1.6799 1.1366 -0.0986 -0.3965 -0.1963 274 TRP A N   
2225  C CA  . TRP A 274 ? 2.2114 1.7053 1.1732 -0.1054 -0.3835 -0.1942 274 TRP A CA  
2226  C C   . TRP A 274 ? 2.2220 1.7009 1.1761 -0.1232 -0.4052 -0.2072 274 TRP A C   
2227  O O   . TRP A 274 ? 2.2056 1.6638 1.1322 -0.1194 -0.4277 -0.2174 274 TRP A O   
2228  C CB  . TRP A 274 ? 2.2940 1.7355 1.1974 -0.0862 -0.3694 -0.1889 274 TRP A CB  
2229  C CG  . TRP A 274 ? 2.3709 1.7682 1.2407 -0.0892 -0.3595 -0.1897 274 TRP A CG  
2230  C CD1 . TRP A 274 ? 2.4214 1.7648 1.2344 -0.0824 -0.3657 -0.1962 274 TRP A CD1 
2231  C CD2 . TRP A 274 ? 2.4562 1.8552 1.3429 -0.0981 -0.3426 -0.1845 274 TRP A CD2 
2232  N NE1 . TRP A 274 ? 2.3918 1.7047 1.1871 -0.0860 -0.3543 -0.1962 274 TRP A NE1 
2233  C CE2 . TRP A 274 ? 2.4831 1.8277 1.3218 -0.0951 -0.3409 -0.1889 274 TRP A CE2 
2234  C CE3 . TRP A 274 ? 2.4124 1.8506 1.3468 -0.1078 -0.3300 -0.1770 274 TRP A CE3 
2235  C CZ2 . TRP A 274 ? 2.5703 1.8974 1.4073 -0.1001 -0.3283 -0.1861 274 TRP A CZ2 
2236  C CZ3 . TRP A 274 ? 2.4350 1.8548 1.3659 -0.1138 -0.3176 -0.1735 274 TRP A CZ3 
2237  C CH2 . TRP A 274 ? 2.5259 1.8902 1.4087 -0.1094 -0.3174 -0.1781 274 TRP A CH2 
2238  N N   . GLU A 275 ? 2.2972 1.7837 1.2728 -0.1432 -0.3985 -0.2068 275 GLU A N   
2239  C CA  . GLU A 275 ? 2.4450 1.9133 1.4115 -0.1638 -0.4154 -0.2182 275 GLU A CA  
2240  C C   . GLU A 275 ? 2.5056 1.9188 1.4303 -0.1641 -0.4016 -0.2137 275 GLU A C   
2241  O O   . GLU A 275 ? 2.4415 1.8579 1.3793 -0.1680 -0.3817 -0.2042 275 GLU A O   
2242  C CB  . GLU A 275 ? 2.4511 1.9705 1.4740 -0.1906 -0.4200 -0.2228 275 GLU A CB  
2243  C CG  . GLU A 275 ? 2.4503 2.0255 1.5163 -0.1924 -0.4394 -0.2331 275 GLU A CG  
2244  C CD  . GLU A 275 ? 2.3876 2.0253 1.5163 -0.2079 -0.4296 -0.2310 275 GLU A CD  
2245  O OE1 . GLU A 275 ? 2.4594 2.1091 1.6085 -0.2351 -0.4277 -0.2348 275 GLU A OE1 
2246  O OE2 . GLU A 275 ? 2.3135 1.9848 1.4673 -0.1931 -0.4226 -0.2250 275 GLU A OE2 
2247  N N   . PRO A 276 ? 2.6546 2.0151 1.5276 -0.1601 -0.4135 -0.2216 276 PRO A N   
2248  C CA  . PRO A 276 ? 2.7968 2.1012 1.6260 -0.1571 -0.4019 -0.2193 276 PRO A CA  
2249  C C   . PRO A 276 ? 2.9445 2.2401 1.7835 -0.1830 -0.4042 -0.2216 276 PRO A C   
2250  O O   . PRO A 276 ? 3.0946 2.4116 1.9560 -0.2057 -0.4234 -0.2313 276 PRO A O   
2251  C CB  . PRO A 276 ? 2.9470 2.2023 1.7201 -0.1467 -0.4177 -0.2294 276 PRO A CB  
2252  C CG  . PRO A 276 ? 2.8837 2.1690 1.6699 -0.1416 -0.4366 -0.2349 276 PRO A CG  
2253  C CD  . PRO A 276 ? 2.7104 2.0616 1.5635 -0.1579 -0.4405 -0.2345 276 PRO A CD  
2254  O OXT . PRO A 276 ? 3.0452 2.3119 1.8679 -0.1798 -0.3873 -0.2144 276 PRO A OXT 
2255  N N   . MET B 1   ? 1.4254 1.5133 1.4133 -0.1142 0.1439  -0.0565 0   MET B N   
2256  C CA  . MET B 1   ? 1.4156 1.5392 1.3965 -0.1011 0.1392  -0.0666 0   MET B CA  
2257  C C   . MET B 1   ? 1.3835 1.4566 1.2755 -0.0997 0.1486  -0.0507 0   MET B C   
2258  O O   . MET B 1   ? 1.4980 1.5374 1.3583 -0.1064 0.1838  -0.0405 0   MET B O   
2259  C CB  . MET B 1   ? 1.4032 1.5746 1.4464 -0.0977 0.1609  -0.0792 0   MET B CB  
2260  C CG  . MET B 1   ? 1.4111 1.6106 1.4426 -0.0845 0.1526  -0.0856 0   MET B CG  
2261  S SD  . MET B 1   ? 1.5345 1.7658 1.6196 -0.0794 0.1816  -0.0930 0   MET B SD  
2262  C CE  . MET B 1   ? 1.6449 1.8227 1.7089 -0.0928 0.2358  -0.0803 0   MET B CE  
2263  N N   . ILE B 2   ? 1.2627 1.3351 1.1203 -0.0914 0.1191  -0.0524 1   ILE B N   
2264  C CA  . ILE B 2   ? 1.2828 1.3029 1.0555 -0.0906 0.1163  -0.0386 1   ILE B CA  
2265  C C   . ILE B 2   ? 1.2189 1.2632 0.9793 -0.0794 0.1197  -0.0457 1   ILE B C   
2266  O O   . ILE B 2   ? 1.2309 1.3169 1.0194 -0.0709 0.0969  -0.0579 1   ILE B O   
2267  C CB  . ILE B 2   ? 1.3281 1.3257 1.0818 -0.0904 0.0764  -0.0359 1   ILE B CB  
2268  C CG1 . ILE B 2   ? 1.4713 1.4230 1.2175 -0.1026 0.0739  -0.0218 1   ILE B CG1 
2269  C CG2 . ILE B 2   ? 1.3265 1.2895 1.0099 -0.0853 0.0607  -0.0295 1   ILE B CG2 
2270  C CD1 . ILE B 2   ? 1.5811 1.5118 1.3276 -0.1017 0.0307  -0.0204 1   ILE B CD1 
2271  N N   . GLN B 3   ? 1.2266 1.2396 0.9409 -0.0807 0.1491  -0.0381 2   GLN B N   
2272  C CA  . GLN B 3   ? 1.1798 1.2035 0.8746 -0.0704 0.1516  -0.0426 2   GLN B CA  
2273  C C   . GLN B 3   ? 1.2089 1.1753 0.8160 -0.0715 0.1409  -0.0324 2   GLN B C   
2274  O O   . GLN B 3   ? 1.5836 1.4911 1.1315 -0.0821 0.1455  -0.0194 2   GLN B O   
2275  C CB  . GLN B 3   ? 1.1845 1.2222 0.9074 -0.0692 0.1910  -0.0472 2   GLN B CB  
2276  C CG  . GLN B 3   ? 1.1995 1.2872 1.0123 -0.0700 0.1989  -0.0569 2   GLN B CG  
2277  C CD  . GLN B 3   ? 1.2562 1.3629 1.1171 -0.0680 0.2349  -0.0643 2   GLN B CD  
2278  O OE1 . GLN B 3   ? 1.2934 1.3661 1.1192 -0.0709 0.2683  -0.0617 2   GLN B OE1 
2279  N NE2 . GLN B 3   ? 1.3272 1.4880 1.2748 -0.0642 0.2288  -0.0759 2   GLN B NE2 
2280  N N   . ARG B 4   ? 1.1473 1.1302 0.7463 -0.0611 0.1249  -0.0384 3   ARG B N   
2281  C CA  . ARG B 4   ? 1.2326 1.1727 0.7619 -0.0596 0.1098  -0.0334 3   ARG B CA  
2282  C C   . ARG B 4   ? 1.2522 1.2071 0.7796 -0.0506 0.1259  -0.0396 3   ARG B C   
2283  O O   . ARG B 4   ? 1.2364 1.2422 0.8231 -0.0434 0.1310  -0.0476 3   ARG B O   
2284  C CB  . ARG B 4   ? 1.2775 1.2279 0.8142 -0.0556 0.0669  -0.0375 3   ARG B CB  
2285  C CG  . ARG B 4   ? 1.3389 1.2857 0.8988 -0.0613 0.0420  -0.0361 3   ARG B CG  
2286  C CD  . ARG B 4   ? 1.6376 1.5162 1.1392 -0.0718 0.0398  -0.0195 3   ARG B CD  
2287  N NE  . ARG B 4   ? 1.7673 1.6109 1.2497 -0.0735 -0.0018 -0.0148 3   ARG B NE  
2288  C CZ  . ARG B 4   ? 1.6258 1.4970 1.1690 -0.0720 -0.0287 -0.0232 3   ARG B CZ  
2289  N NH1 . ARG B 4   ? 1.6050 1.5432 1.2214 -0.0674 -0.0218 -0.0399 3   ARG B NH1 
2290  N NH2 . ARG B 4   ? 1.6174 1.4471 1.1473 -0.0751 -0.0640 -0.0162 3   ARG B NH2 
2291  N N   . THR B 5   ? 1.4252 1.3331 0.8845 -0.0513 0.1316  -0.0360 4   THR B N   
2292  C CA  . THR B 5   ? 1.4340 1.3499 0.8935 -0.0436 0.1514  -0.0425 4   THR B CA  
2293  C C   . THR B 5   ? 1.3611 1.2852 0.8112 -0.0350 0.1206  -0.0459 4   THR B C   
2294  O O   . THR B 5   ? 1.2993 1.1986 0.7151 -0.0376 0.0915  -0.0431 4   THR B O   
2295  C CB  . THR B 5   ? 1.4472 1.3051 0.8412 -0.0523 0.1877  -0.0399 4   THR B CB  
2296  O OG1 . THR B 5   ? 1.4242 1.2909 0.8278 -0.0441 0.2085  -0.0492 4   THR B OG1 
2297  C CG2 . THR B 5   ? 1.4824 1.2720 0.7830 -0.0615 0.1696  -0.0308 4   THR B CG2 
2298  N N   . PRO B 6   ? 1.3244 1.2833 0.8107 -0.0249 0.1246  -0.0521 5   PRO B N   
2299  C CA  . PRO B 6   ? 1.3474 1.3141 0.8281 -0.0187 0.0988  -0.0547 5   PRO B CA  
2300  C C   . PRO B 6   ? 1.3637 1.2745 0.7732 -0.0209 0.0944  -0.0540 5   PRO B C   
2301  O O   . PRO B 6   ? 1.4687 1.3424 0.8375 -0.0235 0.1204  -0.0543 5   PRO B O   
2302  C CB  . PRO B 6   ? 1.3514 1.3567 0.8797 -0.0087 0.1083  -0.0582 5   PRO B CB  
2303  C CG  . PRO B 6   ? 1.3729 1.3793 0.9243 -0.0086 0.1432  -0.0597 5   PRO B CG  
2304  C CD  . PRO B 6   ? 1.3475 1.3373 0.8858 -0.0195 0.1521  -0.0565 5   PRO B CD  
2305  N N   . LYS B 7   ? 1.3246 1.2296 0.7223 -0.0209 0.0619  -0.0552 6   LYS B N   
2306  C CA  . LYS B 7   ? 1.3501 1.2130 0.6957 -0.0207 0.0495  -0.0574 6   LYS B CA  
2307  C C   . LYS B 7   ? 1.3177 1.2091 0.6937 -0.0125 0.0460  -0.0628 6   LYS B C   
2308  O O   . LYS B 7   ? 1.3840 1.3199 0.8095 -0.0105 0.0343  -0.0641 6   LYS B O   
2309  C CB  . LYS B 7   ? 1.4254 1.2653 0.7527 -0.0261 0.0130  -0.0564 6   LYS B CB  
2310  C CG  . LYS B 7   ? 1.6223 1.4346 0.9264 -0.0346 0.0097  -0.0480 6   LYS B CG  
2311  C CD  . LYS B 7   ? 1.7789 1.5759 1.0860 -0.0379 -0.0326 -0.0478 6   LYS B CD  
2312  C CE  . LYS B 7   ? 1.9814 1.7323 1.2407 -0.0381 -0.0602 -0.0503 6   LYS B CE  
2313  N NZ  . LYS B 7   ? 2.1020 1.8439 1.3831 -0.0400 -0.1035 -0.0519 6   LYS B NZ  
2314  N N   . ILE B 8   ? 1.3091 1.1708 0.6513 -0.0094 0.0563  -0.0662 7   ILE B N   
2315  C CA  . ILE B 8   ? 1.3066 1.1908 0.6787 -0.0014 0.0594  -0.0691 7   ILE B CA  
2316  C C   . ILE B 8   ? 1.2921 1.1437 0.6309 -0.0014 0.0425  -0.0747 7   ILE B C   
2317  O O   . ILE B 8   ? 1.3781 1.1842 0.6655 -0.0030 0.0513  -0.0789 7   ILE B O   
2318  C CB  . ILE B 8   ? 1.3531 1.2376 0.7355 0.0044  0.0932  -0.0705 7   ILE B CB  
2319  C CG1 . ILE B 8   ? 1.3510 1.2664 0.7734 0.0042  0.1113  -0.0670 7   ILE B CG1 
2320  C CG2 . ILE B 8   ? 1.3673 1.2704 0.7829 0.0133  0.0919  -0.0714 7   ILE B CG2 
2321  C CD1 . ILE B 8   ? 1.4114 1.3103 0.8327 0.0055  0.1500  -0.0722 7   ILE B CD1 
2322  N N   . GLN B 9   ? 1.2859 1.1606 0.6554 -0.0005 0.0223  -0.0761 8   GLN B N   
2323  C CA  . GLN B 9   ? 1.2969 1.1470 0.6498 0.0001  0.0094  -0.0825 8   GLN B CA  
2324  C C   . GLN B 9   ? 1.2628 1.1376 0.6514 0.0061  0.0188  -0.0803 8   GLN B C   
2325  O O   . GLN B 9   ? 1.4137 1.3293 0.8427 0.0065  0.0198  -0.0740 8   GLN B O   
2326  C CB  . GLN B 9   ? 1.2842 1.1353 0.6476 -0.0059 -0.0220 -0.0874 8   GLN B CB  
2327  C CG  . GLN B 9   ? 1.3164 1.1311 0.6411 -0.0111 -0.0407 -0.0886 8   GLN B CG  
2328  C CD  . GLN B 9   ? 1.3314 1.1403 0.6742 -0.0153 -0.0762 -0.0967 8   GLN B CD  
2329  O OE1 . GLN B 9   ? 1.2922 1.0791 0.6272 -0.0153 -0.0909 -0.1047 8   GLN B OE1 
2330  N NE2 . GLN B 9   ? 1.3435 1.1715 0.7171 -0.0189 -0.0909 -0.0967 8   GLN B NE2 
2331  N N   . VAL B 10  ? 1.2649 1.1113 0.6357 0.0096  0.0235  -0.0853 9   VAL B N   
2332  C CA  . VAL B 10  ? 1.3171 1.1772 0.7188 0.0157  0.0317  -0.0817 9   VAL B CA  
2333  C C   . VAL B 10  ? 1.3978 1.2343 0.7910 0.0133  0.0168  -0.0888 9   VAL B C   
2334  O O   . VAL B 10  ? 1.7181 1.5140 1.0749 0.0141  0.0179  -0.0988 9   VAL B O   
2335  C CB  . VAL B 10  ? 1.4073 1.2544 0.8070 0.0239  0.0585  -0.0833 9   VAL B CB  
2336  C CG1 . VAL B 10  ? 1.3890 1.2475 0.8276 0.0316  0.0629  -0.0782 9   VAL B CG1 
2337  C CG2 . VAL B 10  ? 1.4261 1.2919 0.8366 0.0251  0.0760  -0.0796 9   VAL B CG2 
2338  N N   . TYR B 11  ? 1.3945 1.2541 0.8198 0.0090  0.0050  -0.0849 10  TYR B N   
2339  C CA  . TYR B 11  ? 1.4122 1.2527 0.8386 0.0042  -0.0099 -0.0933 10  TYR B CA  
2340  C C   . TYR B 11  ? 1.3923 1.2569 0.8559 -0.0001 -0.0089 -0.0852 10  TYR B C   
2341  O O   . TYR B 11  ? 1.4550 1.3508 0.9364 -0.0010 -0.0021 -0.0734 10  TYR B O   
2342  C CB  . TYR B 11  ? 1.3905 1.2258 0.8096 -0.0031 -0.0315 -0.1026 10  TYR B CB  
2343  C CG  . TYR B 11  ? 1.3658 1.2422 0.8145 -0.0085 -0.0333 -0.0978 10  TYR B CG  
2344  C CD1 . TYR B 11  ? 1.3951 1.2856 0.8357 -0.0060 -0.0254 -0.0917 10  TYR B CD1 
2345  C CD2 . TYR B 11  ? 1.3001 1.1996 0.7864 -0.0175 -0.0405 -0.1020 10  TYR B CD2 
2346  C CE1 . TYR B 11  ? 1.4060 1.3328 0.8747 -0.0112 -0.0277 -0.0900 10  TYR B CE1 
2347  C CE2 . TYR B 11  ? 1.3276 1.2624 0.8396 -0.0237 -0.0398 -0.1018 10  TYR B CE2 
2348  C CZ  . TYR B 11  ? 1.3543 1.3032 0.8573 -0.0201 -0.0348 -0.0958 10  TYR B CZ  
2349  O OH  . TYR B 11  ? 1.2658 1.2495 0.7961 -0.0267 -0.0342 -0.0979 10  TYR B OH  
2350  N N   . SER B 12  ? 1.3884 1.2354 0.8607 -0.0045 -0.0164 -0.0918 11  SER B N   
2351  C CA  . SER B 12  ? 1.3378 1.2000 0.8394 -0.0122 -0.0131 -0.0841 11  SER B CA  
2352  C C   . SER B 12  ? 1.3502 1.2325 0.8751 -0.0257 -0.0210 -0.0922 11  SER B C   
2353  O O   . SER B 12  ? 1.4244 1.3012 0.9501 -0.0274 -0.0355 -0.1064 11  SER B O   
2354  C CB  . SER B 12  ? 1.3607 1.1936 0.8667 -0.0107 -0.0122 -0.0862 11  SER B CB  
2355  O OG  . SER B 12  ? 1.4794 1.2796 0.9692 -0.0087 -0.0241 -0.1041 11  SER B OG  
2356  N N   . ARG B 13  ? 1.4002 1.3039 0.9437 -0.0362 -0.0111 -0.0835 12  ARG B N   
2357  C CA  . ARG B 13  ? 1.4186 1.3426 0.9898 -0.0517 -0.0104 -0.0939 12  ARG B CA  
2358  C C   . ARG B 13  ? 1.3822 1.2861 0.9794 -0.0582 -0.0177 -0.1097 12  ARG B C   
2359  O O   . ARG B 13  ? 1.3548 1.2678 0.9837 -0.0661 -0.0258 -0.1275 12  ARG B O   
2360  C CB  . ARG B 13  ? 1.5215 1.4648 1.0939 -0.0644 0.0066  -0.0804 12  ARG B CB  
2361  C CG  . ARG B 13  ? 1.6181 1.5749 1.2199 -0.0847 0.0171  -0.0933 12  ARG B CG  
2362  C CD  . ARG B 13  ? 1.6714 1.6399 1.2556 -0.0999 0.0362  -0.0783 12  ARG B CD  
2363  N NE  . ARG B 13  ? 1.6462 1.6385 1.2100 -0.0955 0.0341  -0.0714 12  ARG B NE  
2364  C CZ  . ARG B 13  ? 1.4772 1.4753 1.0103 -0.0999 0.0393  -0.0526 12  ARG B CZ  
2365  N NH1 . ARG B 13  ? 1.4075 1.3885 0.9219 -0.1130 0.0498  -0.0384 12  ARG B NH1 
2366  N NH2 . ARG B 13  ? 1.4792 1.4969 1.0006 -0.0915 0.0319  -0.0480 12  ARG B NH2 
2367  N N   . HIS B 14  ? 1.4296 1.3073 1.0206 -0.0551 -0.0150 -0.1039 13  HIS B N   
2368  C CA  . HIS B 14  ? 1.5116 1.3676 1.1292 -0.0607 -0.0225 -0.1189 13  HIS B CA  
2369  C C   . HIS B 14  ? 1.5417 1.3622 1.1354 -0.0466 -0.0375 -0.1251 13  HIS B C   
2370  O O   . HIS B 14  ? 1.6008 1.4117 1.1609 -0.0344 -0.0329 -0.1147 13  HIS B O   
2371  C CB  . HIS B 14  ? 1.5019 1.3540 1.1361 -0.0735 -0.0042 -0.1090 13  HIS B CB  
2372  C CG  . HIS B 14  ? 1.4715 1.3511 1.1214 -0.0920 0.0144  -0.1062 13  HIS B CG  
2373  N ND1 . HIS B 14  ? 1.4432 1.3402 1.1360 -0.1057 0.0167  -0.1276 13  HIS B ND1 
2374  C CD2 . HIS B 14  ? 1.4841 1.3742 1.1104 -0.0998 0.0316  -0.0857 13  HIS B CD2 
2375  C CE1 . HIS B 14  ? 1.5003 1.4181 1.1919 -0.1223 0.0398  -0.1219 13  HIS B CE1 
2376  N NE2 . HIS B 14  ? 1.4887 1.4007 1.1346 -0.1194 0.0475  -0.0954 13  HIS B NE2 
2377  N N   . PRO B 15  ? 1.5003 1.2992 1.1123 -0.0490 -0.0559 -0.1450 14  PRO B N   
2378  C CA  . PRO B 15  ? 1.5129 1.2721 1.1043 -0.0405 -0.0659 -0.1523 14  PRO B CA  
2379  C C   . PRO B 15  ? 1.4395 1.1865 1.0190 -0.0349 -0.0466 -0.1369 14  PRO B C   
2380  O O   . PRO B 15  ? 1.4978 1.2449 1.1061 -0.0432 -0.0358 -0.1305 14  PRO B O   
2381  C CB  . PRO B 15  ? 1.6078 1.3579 1.2473 -0.0514 -0.0808 -0.1720 14  PRO B CB  
2382  C CG  . PRO B 15  ? 1.5944 1.3717 1.2666 -0.0591 -0.0918 -0.1822 14  PRO B CG  
2383  C CD  . PRO B 15  ? 1.5271 1.3385 1.1846 -0.0598 -0.0699 -0.1638 14  PRO B CD  
2384  N N   . ALA B 16  ? 1.3867 1.1191 0.9271 -0.0214 -0.0425 -0.1325 15  ALA B N   
2385  C CA  . ALA B 16  ? 1.4107 1.1322 0.9478 -0.0133 -0.0259 -0.1194 15  ALA B CA  
2386  C C   . ALA B 16  ? 1.4229 1.1112 0.9766 -0.0142 -0.0282 -0.1291 15  ALA B C   
2387  O O   . ALA B 16  ? 1.5839 1.2424 1.1201 -0.0110 -0.0404 -0.1494 15  ALA B O   
2388  C CB  . ALA B 16  ? 1.3954 1.1084 0.8953 0.0000  -0.0194 -0.1203 15  ALA B CB  
2389  N N   . GLU B 17  ? 1.4249 1.1140 1.0077 -0.0188 -0.0173 -0.1138 16  GLU B N   
2390  C CA  . GLU B 17  ? 1.4552 1.1119 1.0573 -0.0180 -0.0162 -0.1190 16  GLU B CA  
2391  C C   . GLU B 17  ? 1.4517 1.1034 1.0579 -0.0080 -0.0026 -0.0982 16  GLU B C   
2392  O O   . GLU B 17  ? 1.4068 1.0809 1.0150 -0.0098 0.0040  -0.0743 16  GLU B O   
2393  C CB  . GLU B 17  ? 1.4989 1.1544 1.1405 -0.0347 -0.0160 -0.1180 16  GLU B CB  
2394  C CG  . GLU B 17  ? 1.5417 1.2196 1.1969 -0.0473 -0.0250 -0.1307 16  GLU B CG  
2395  C CD  . GLU B 17  ? 1.5970 1.2769 1.2994 -0.0662 -0.0196 -0.1342 16  GLU B CD  
2396  O OE1 . GLU B 17  ? 1.6380 1.2960 1.3599 -0.0708 -0.0106 -0.1271 16  GLU B OE1 
2397  O OE2 . GLU B 17  ? 1.5697 1.2726 1.2932 -0.0769 -0.0230 -0.1450 16  GLU B OE2 
2398  N N   . ASN B 18  ? 1.5430 1.1642 1.1519 0.0027  0.0001  -0.1084 17  ASN B N   
2399  C CA  . ASN B 18  ? 1.6407 1.2580 1.2629 0.0149  0.0108  -0.0916 17  ASN B CA  
2400  C C   . ASN B 18  ? 1.6987 1.3125 1.3514 0.0070  0.0114  -0.0652 17  ASN B C   
2401  O O   . ASN B 18  ? 1.8701 1.4692 1.5391 -0.0054 0.0089  -0.0687 17  ASN B O   
2402  C CB  . ASN B 18  ? 1.6978 1.2825 1.3225 0.0277  0.0170  -0.1122 17  ASN B CB  
2403  C CG  . ASN B 18  ? 1.6919 1.2733 1.2739 0.0334  0.0206  -0.1356 17  ASN B CG  
2404  O OD1 . ASN B 18  ? 1.5421 1.1473 1.1078 0.0382  0.0274  -0.1280 17  ASN B OD1 
2405  N ND2 . ASN B 18  ? 1.7591 1.3076 1.3201 0.0319  0.0159  -0.1639 17  ASN B ND2 
2406  N N   . GLY B 19  ? 1.6931 1.3182 1.3525 0.0131  0.0134  -0.0387 18  GLY B N   
2407  C CA  . GLY B 19  ? 1.6834 1.2993 1.3592 0.0049  0.0109  -0.0082 18  GLY B CA  
2408  C C   . GLY B 19  ? 1.6226 1.2550 1.2808 -0.0171 0.0123  0.0047  18  GLY B C   
2409  O O   . GLY B 19  ? 1.7106 1.3247 1.3763 -0.0306 0.0144  0.0235  18  GLY B O   
2410  N N   . LYS B 20  ? 1.4899 1.1542 1.1258 -0.0219 0.0134  -0.0058 19  LYS B N   
2411  C CA  . LYS B 20  ? 1.4756 1.1584 1.0996 -0.0429 0.0188  0.0017  19  LYS B CA  
2412  C C   . LYS B 20  ? 1.5231 1.2418 1.1217 -0.0413 0.0176  0.0077  19  LYS B C   
2413  O O   . LYS B 20  ? 1.5372 1.2717 1.1298 -0.0293 0.0138  -0.0083 19  LYS B O   
2414  C CB  . LYS B 20  ? 1.4622 1.1457 1.1018 -0.0553 0.0213  -0.0250 19  LYS B CB  
2415  C CG  . LYS B 20  ? 1.4548 1.1666 1.0902 -0.0742 0.0293  -0.0277 19  LYS B CG  
2416  C CD  . LYS B 20  ? 1.5080 1.2162 1.1773 -0.0902 0.0334  -0.0505 19  LYS B CD  
2417  C CE  . LYS B 20  ? 1.5492 1.2806 1.2223 -0.1128 0.0498  -0.0488 19  LYS B CE  
2418  N NZ  . LYS B 20  ? 1.5834 1.3225 1.3011 -0.1239 0.0500  -0.0789 19  LYS B NZ  
2419  N N   . SER B 21  ? 1.6461 1.3738 1.2262 -0.0557 0.0214  0.0306  20  SER B N   
2420  C CA  . SER B 21  ? 1.5942 1.3519 1.1501 -0.0545 0.0181  0.0401  20  SER B CA  
2421  C C   . SER B 21  ? 1.5272 1.3157 1.0822 -0.0578 0.0220  0.0149  20  SER B C   
2422  O O   . SER B 21  ? 1.4701 1.2600 1.0378 -0.0713 0.0293  -0.0020 20  SER B O   
2423  C CB  . SER B 21  ? 1.6706 1.4255 1.1979 -0.0731 0.0213  0.0666  20  SER B CB  
2424  O OG  . SER B 21  ? 1.7297 1.5157 1.2337 -0.0733 0.0174  0.0701  20  SER B OG  
2425  N N   . ASN B 22  ? 1.5230 1.3357 1.0680 -0.0460 0.0161  0.0133  21  ASN B N   
2426  C CA  . ASN B 22  ? 1.6050 1.4436 1.1496 -0.0466 0.0165  -0.0082 21  ASN B CA  
2427  C C   . ASN B 22  ? 1.5326 1.4000 1.0613 -0.0429 0.0136  0.0015  21  ASN B C   
2428  O O   . ASN B 22  ? 1.4884 1.3548 1.0068 -0.0416 0.0096  0.0238  21  ASN B O   
2429  C CB  . ASN B 22  ? 1.7172 1.5412 1.2706 -0.0327 0.0110  -0.0294 21  ASN B CB  
2430  C CG  . ASN B 22  ? 1.7185 1.5520 1.2763 -0.0378 0.0062  -0.0536 21  ASN B CG  
2431  O OD1 . ASN B 22  ? 1.5669 1.4269 1.1262 -0.0472 0.0077  -0.0570 21  ASN B OD1 
2432  N ND2 . ASN B 22  ? 1.7912 1.6008 1.3514 -0.0314 -0.0018 -0.0716 21  ASN B ND2 
2433  N N   . PHE B 23  ? 1.4821 1.3727 1.0110 -0.0414 0.0127  -0.0153 22  PHE B N   
2434  C CA  . PHE B 23  ? 1.4218 1.3389 0.9424 -0.0351 0.0096  -0.0109 22  PHE B CA  
2435  C C   . PHE B 23  ? 1.3473 1.2637 0.8707 -0.0196 0.0071  -0.0246 22  PHE B C   
2436  O O   . PHE B 23  ? 1.3381 1.2487 0.8620 -0.0214 0.0050  -0.0427 22  PHE B O   
2437  C CB  . PHE B 23  ? 1.4573 1.4015 0.9737 -0.0516 0.0140  -0.0176 22  PHE B CB  
2438  C CG  . PHE B 23  ? 1.4694 1.4110 0.9686 -0.0686 0.0200  -0.0009 22  PHE B CG  
2439  C CD1 . PHE B 23  ? 1.5214 1.4437 1.0234 -0.0836 0.0301  -0.0018 22  PHE B CD1 
2440  C CD2 . PHE B 23  ? 1.3623 1.3158 0.8399 -0.0699 0.0144  0.0164  22  PHE B CD2 
2441  C CE1 . PHE B 23  ? 1.5347 1.4465 1.0109 -0.1013 0.0381  0.0159  22  PHE B CE1 
2442  C CE2 . PHE B 23  ? 1.4208 1.3626 0.8693 -0.0868 0.0173  0.0341  22  PHE B CE2 
2443  C CZ  . PHE B 23  ? 1.5416 1.4614 0.9857 -0.1035 0.0310  0.0344  22  PHE B CZ  
2444  N N   . LEU B 24  ? 1.3131 1.2322 0.8389 -0.0057 0.0069  -0.0159 23  LEU B N   
2445  C CA  . LEU B 24  ? 1.2867 1.2066 0.8107 0.0060  0.0106  -0.0273 23  LEU B CA  
2446  C C   . LEU B 24  ? 1.2549 1.2066 0.7768 0.0019  0.0091  -0.0288 23  LEU B C   
2447  O O   . LEU B 24  ? 1.3120 1.2857 0.8398 -0.0011 0.0057  -0.0166 23  LEU B O   
2448  C CB  . LEU B 24  ? 1.3088 1.2195 0.8484 0.0211  0.0155  -0.0198 23  LEU B CB  
2449  C CG  . LEU B 24  ? 1.3377 1.2521 0.8788 0.0313  0.0262  -0.0297 23  LEU B CG  
2450  C CD1 . LEU B 24  ? 1.3864 1.2724 0.9001 0.0308  0.0323  -0.0486 23  LEU B CD1 
2451  C CD2 . LEU B 24  ? 1.3695 1.2807 0.9422 0.0452  0.0331  -0.0239 23  LEU B CD2 
2452  N N   . ASN B 25  ? 1.2604 1.2110 0.7723 0.0008  0.0089  -0.0438 24  ASN B N   
2453  C CA  . ASN B 25  ? 1.2275 1.2048 0.7412 -0.0033 0.0070  -0.0474 24  ASN B CA  
2454  C C   . ASN B 25  ? 1.1646 1.1375 0.6723 0.0067  0.0144  -0.0503 24  ASN B C   
2455  O O   . ASN B 25  ? 1.2533 1.1989 0.7489 0.0143  0.0217  -0.0542 24  ASN B O   
2456  C CB  . ASN B 25  ? 1.2485 1.2262 0.7616 -0.0138 -0.0010 -0.0615 24  ASN B CB  
2457  C CG  . ASN B 25  ? 1.3001 1.2868 0.8257 -0.0270 -0.0015 -0.0617 24  ASN B CG  
2458  O OD1 . ASN B 25  ? 1.4648 1.4571 0.9894 -0.0300 0.0033  -0.0480 24  ASN B OD1 
2459  N ND2 . ASN B 25  ? 1.2589 1.2452 0.7975 -0.0360 -0.0074 -0.0770 24  ASN B ND2 
2460  N N   . CYS B 26  ? 1.1182 1.1170 0.6346 0.0054  0.0149  -0.0494 25  CYS B N   
2461  C CA  . CYS B 26  ? 1.1667 1.1595 0.6753 0.0104  0.0237  -0.0540 25  CYS B CA  
2462  C C   . CYS B 26  ? 1.1402 1.1580 0.6571 0.0032  0.0174  -0.0571 25  CYS B C   
2463  O O   . CYS B 26  ? 1.1915 1.2405 0.7307 0.0020  0.0168  -0.0520 25  CYS B O   
2464  C CB  . CYS B 26  ? 1.2000 1.1988 0.7280 0.0207  0.0379  -0.0480 25  CYS B CB  
2465  S SG  . CYS B 26  ? 1.1996 1.1987 0.7258 0.0223  0.0547  -0.0535 25  CYS B SG  
2466  N N   . TYR B 27  ? 1.1714 1.1731 0.6714 -0.0017 0.0098  -0.0660 26  TYR B N   
2467  C CA  . TYR B 27  ? 1.2095 1.2318 0.7236 -0.0086 0.0016  -0.0707 26  TYR B CA  
2468  C C   . TYR B 27  ? 1.2583 1.2723 0.7625 -0.0058 0.0099  -0.0691 26  TYR B C   
2469  O O   . TYR B 27  ? 1.3629 1.3390 0.8324 -0.0047 0.0114  -0.0705 26  TYR B O   
2470  C CB  . TYR B 27  ? 1.2032 1.2118 0.7158 -0.0154 -0.0153 -0.0811 26  TYR B CB  
2471  C CG  . TYR B 27  ? 1.1795 1.2027 0.7132 -0.0222 -0.0272 -0.0896 26  TYR B CG  
2472  C CD1 . TYR B 27  ? 1.1975 1.2594 0.7644 -0.0292 -0.0252 -0.0944 26  TYR B CD1 
2473  C CD2 . TYR B 27  ? 1.2982 1.2923 0.8181 -0.0227 -0.0427 -0.0941 26  TYR B CD2 
2474  C CE1 . TYR B 27  ? 1.2074 1.2825 0.8012 -0.0353 -0.0349 -0.1054 26  TYR B CE1 
2475  C CE2 . TYR B 27  ? 1.2751 1.2799 0.8223 -0.0279 -0.0568 -0.1020 26  TYR B CE2 
2476  C CZ  . TYR B 27  ? 1.1869 1.2343 0.7757 -0.0338 -0.0514 -0.1088 26  TYR B CZ  
2477  O OH  . TYR B 27  ? 1.2252 1.2829 0.8471 -0.0386 -0.0638 -0.1190 26  TYR B OH  
2478  N N   . VAL B 28  ? 1.1712 1.2175 0.7025 -0.0062 0.0158  -0.0664 27  VAL B N   
2479  C CA  . VAL B 28  ? 1.1833 1.2237 0.7121 -0.0058 0.0258  -0.0652 27  VAL B CA  
2480  C C   . VAL B 28  ? 1.1556 1.2102 0.7002 -0.0134 0.0122  -0.0706 27  VAL B C   
2481  O O   . VAL B 28  ? 1.1249 1.2095 0.6959 -0.0179 0.0026  -0.0759 27  VAL B O   
2482  C CB  . VAL B 28  ? 1.1775 1.2402 0.7340 -0.0001 0.0432  -0.0603 27  VAL B CB  
2483  C CG1 . VAL B 28  ? 1.2505 1.3026 0.8057 0.0085  0.0543  -0.0568 27  VAL B CG1 
2484  C CG2 . VAL B 28  ? 1.1297 1.2374 0.7256 -0.0025 0.0339  -0.0605 27  VAL B CG2 
2485  N N   . SER B 29  ? 1.2040 1.2328 0.7301 -0.0161 0.0120  -0.0696 28  SER B N   
2486  C CA  . SER B 29  ? 1.1867 1.2158 0.7252 -0.0226 -0.0070 -0.0750 28  SER B CA  
2487  C C   . SER B 29  ? 1.1821 1.1879 0.7057 -0.0255 -0.0016 -0.0689 28  SER B C   
2488  O O   . SER B 29  ? 1.1773 1.1573 0.6687 -0.0242 0.0179  -0.0617 28  SER B O   
2489  C CB  . SER B 29  ? 1.2590 1.2613 0.7814 -0.0244 -0.0296 -0.0805 28  SER B CB  
2490  O OG  . SER B 29  ? 1.3182 1.2680 0.7853 -0.0229 -0.0317 -0.0749 28  SER B OG  
2491  N N   . GLY B 30  ? 1.1903 1.2048 0.7401 -0.0307 -0.0165 -0.0728 29  GLY B N   
2492  C CA  . GLY B 30  ? 1.2474 1.2347 0.7831 -0.0353 -0.0151 -0.0652 29  GLY B CA  
2493  C C   . GLY B 30  ? 1.2478 1.2494 0.7944 -0.0356 0.0146  -0.0598 29  GLY B C   
2494  O O   . GLY B 30  ? 1.3555 1.3224 0.8733 -0.0406 0.0261  -0.0508 29  GLY B O   
2495  N N   . PHE B 31  ? 1.2437 1.2934 0.8325 -0.0316 0.0262  -0.0652 30  PHE B N   
2496  C CA  . PHE B 31  ? 1.2454 1.3104 0.8563 -0.0311 0.0517  -0.0623 30  PHE B CA  
2497  C C   . PHE B 31  ? 1.1908 1.2961 0.8580 -0.0348 0.0465  -0.0689 30  PHE B C   
2498  O O   . PHE B 31  ? 1.1652 1.2941 0.8562 -0.0369 0.0264  -0.0780 30  PHE B O   
2499  C CB  . PHE B 31  ? 1.2196 1.3033 0.8404 -0.0231 0.0662  -0.0626 30  PHE B CB  
2500  C CG  . PHE B 31  ? 1.2283 1.3522 0.8771 -0.0192 0.0499  -0.0682 30  PHE B CG  
2501  C CD1 . PHE B 31  ? 1.3088 1.4232 0.9331 -0.0183 0.0353  -0.0696 30  PHE B CD1 
2502  C CD2 . PHE B 31  ? 1.2783 1.4454 0.9743 -0.0176 0.0498  -0.0716 30  PHE B CD2 
2503  C CE1 . PHE B 31  ? 1.3850 1.5303 1.0272 -0.0178 0.0246  -0.0732 30  PHE B CE1 
2504  C CE2 . PHE B 31  ? 1.2809 1.4761 0.9880 -0.0165 0.0346  -0.0745 30  PHE B CE2 
2505  C CZ  . PHE B 31  ? 1.3469 1.5302 1.0248 -0.0174 0.0242  -0.0747 30  PHE B CZ  
2506  N N   . HIS B 32  ? 1.1533 1.2641 0.8432 -0.0368 0.0675  -0.0664 31  HIS B N   
2507  C CA  . HIS B 32  ? 1.1698 1.3174 0.9165 -0.0405 0.0655  -0.0735 31  HIS B CA  
2508  C C   . HIS B 32  ? 1.1845 1.3395 0.9602 -0.0403 0.0938  -0.0714 31  HIS B C   
2509  O O   . HIS B 32  ? 1.3210 1.4374 1.0647 -0.0433 0.1177  -0.0632 31  HIS B O   
2510  C CB  . HIS B 32  ? 1.1495 1.2778 0.8958 -0.0484 0.0527  -0.0732 31  HIS B CB  
2511  C CG  . HIS B 32  ? 1.1275 1.3000 0.9314 -0.0513 0.0379  -0.0874 31  HIS B CG  
2512  N ND1 . HIS B 32  ? 1.0356 1.2410 0.8912 -0.0534 0.0472  -0.0937 31  HIS B ND1 
2513  C CD2 . HIS B 32  ? 1.0082 1.1968 0.8270 -0.0530 0.0156  -0.0994 31  HIS B CD2 
2514  C CE1 . HIS B 32  ? 0.9791 1.2161 0.8720 -0.0568 0.0298  -0.1087 31  HIS B CE1 
2515  N NE2 . HIS B 32  ? 0.9413 1.1688 0.8132 -0.0570 0.0126  -0.1130 31  HIS B NE2 
2516  N N   . PRO B 33  ? 1.1517 1.3537 0.9878 -0.0376 0.0933  -0.0798 32  PRO B N   
2517  C CA  . PRO B 33  ? 1.1554 1.4001 1.0184 -0.0356 0.0671  -0.0900 32  PRO B CA  
2518  C C   . PRO B 33  ? 1.1597 1.4103 0.9980 -0.0284 0.0556  -0.0883 32  PRO B C   
2519  O O   . PRO B 33  ? 1.2024 1.4228 1.0019 -0.0242 0.0650  -0.0803 32  PRO B O   
2520  C CB  . PRO B 33  ? 1.1873 1.4675 1.1156 -0.0355 0.0732  -0.0967 32  PRO B CB  
2521  C CG  . PRO B 33  ? 1.1349 1.3986 1.0688 -0.0308 0.1015  -0.0898 32  PRO B CG  
2522  C CD  . PRO B 33  ? 1.1661 1.3790 1.0466 -0.0374 0.1190  -0.0808 32  PRO B CD  
2523  N N   . SER B 34  ? 1.1182 1.4044 0.9758 -0.0285 0.0359  -0.0960 33  SER B N   
2524  C CA  . SER B 34  ? 1.0437 1.3325 0.8723 -0.0256 0.0226  -0.0938 33  SER B CA  
2525  C C   . SER B 34  ? 0.9826 1.2735 0.8199 -0.0158 0.0262  -0.0852 33  SER B C   
2526  O O   . SER B 34  ? 0.9435 1.2214 0.7501 -0.0119 0.0219  -0.0787 33  SER B O   
2527  C CB  . SER B 34  ? 1.0753 1.3941 0.9113 -0.0331 0.0029  -0.1053 33  SER B CB  
2528  O OG  . SER B 34  ? 1.1615 1.5094 1.0435 -0.0355 -0.0017 -0.1135 33  SER B OG  
2529  N N   . ASP B 35  ? 0.9878 1.2953 0.8742 -0.0119 0.0332  -0.0862 34  ASP B N   
2530  C CA  . ASP B 35  ? 1.0651 1.3784 0.9773 -0.0016 0.0332  -0.0806 34  ASP B CA  
2531  C C   . ASP B 35  ? 1.0621 1.3399 0.9433 0.0047  0.0538  -0.0730 34  ASP B C   
2532  O O   . ASP B 35  ? 1.2222 1.4776 1.1009 0.0037  0.0814  -0.0737 34  ASP B O   
2533  C CB  . ASP B 35  ? 1.1761 1.5121 1.1592 0.0013  0.0409  -0.0862 34  ASP B CB  
2534  C CG  . ASP B 35  ? 1.3101 1.6826 1.3395 0.0036  0.0106  -0.0902 34  ASP B CG  
2535  O OD1 . ASP B 35  ? 1.3580 1.7450 1.3656 -0.0037 -0.0140 -0.0941 34  ASP B OD1 
2536  O OD2 . ASP B 35  ? 1.3382 1.7229 1.4274 0.0120  0.0120  -0.0909 34  ASP B OD2 
2537  N N   . ILE B 36  ? 1.0132 1.2825 0.8672 0.0096  0.0413  -0.0662 35  ILE B N   
2538  C CA  . ILE B 36  ? 1.0847 1.3196 0.9078 0.0150  0.0584  -0.0613 35  ILE B CA  
2539  C C   . ILE B 36  ? 1.0900 1.3283 0.9287 0.0250  0.0461  -0.0543 35  ILE B C   
2540  O O   . ILE B 36  ? 1.2172 1.4726 1.0561 0.0242  0.0189  -0.0494 35  ILE B O   
2541  C CB  . ILE B 36  ? 1.1514 1.3593 0.9124 0.0081  0.0568  -0.0606 35  ILE B CB  
2542  C CG1 . ILE B 36  ? 1.2320 1.3994 0.9568 0.0117  0.0758  -0.0584 35  ILE B CG1 
2543  C CG2 . ILE B 36  ? 1.1762 1.3947 0.9157 0.0045  0.0320  -0.0585 35  ILE B CG2 
2544  C CD1 . ILE B 36  ? 1.3588 1.4954 1.0318 0.0040  0.0759  -0.0597 35  ILE B CD1 
2545  N N   . GLU B 37  ? 1.1370 1.3564 0.9896 0.0335  0.0668  -0.0544 36  GLU B N   
2546  C CA  . GLU B 37  ? 1.1839 1.3992 1.0535 0.0440  0.0565  -0.0479 36  GLU B CA  
2547  C C   . GLU B 37  ? 1.2132 1.3916 1.0259 0.0439  0.0657  -0.0454 36  GLU B C   
2548  O O   . GLU B 37  ? 1.3441 1.4965 1.1304 0.0414  0.0920  -0.0520 36  GLU B O   
2549  C CB  . GLU B 37  ? 1.2228 1.4449 1.1635 0.0544  0.0741  -0.0541 36  GLU B CB  
2550  C CG  . GLU B 37  ? 1.2839 1.5438 1.2985 0.0586  0.0535  -0.0551 36  GLU B CG  
2551  C CD  . GLU B 37  ? 1.4034 1.6715 1.5040 0.0714  0.0633  -0.0614 36  GLU B CD  
2552  O OE1 . GLU B 37  ? 1.4718 1.7635 1.6390 0.0716  0.0730  -0.0716 36  GLU B OE1 
2553  O OE2 . GLU B 37  ? 1.4071 1.6589 1.5171 0.0813  0.0612  -0.0575 36  GLU B OE2 
2554  N N   . VAL B 38  ? 1.2173 1.3904 1.0071 0.0449  0.0436  -0.0358 37  VAL B N   
2555  C CA  . VAL B 38  ? 1.1898 1.3296 0.9336 0.0448  0.0496  -0.0344 37  VAL B CA  
2556  C C   . VAL B 38  ? 1.2161 1.3498 0.9790 0.0538  0.0357  -0.0245 37  VAL B C   
2557  O O   . VAL B 38  ? 1.2738 1.4249 1.0531 0.0543  0.0095  -0.0137 37  VAL B O   
2558  C CB  . VAL B 38  ? 1.2108 1.3467 0.9031 0.0328  0.0374  -0.0335 37  VAL B CB  
2559  C CG1 . VAL B 38  ? 1.2353 1.3380 0.8869 0.0320  0.0402  -0.0333 37  VAL B CG1 
2560  C CG2 . VAL B 38  ? 1.2147 1.3558 0.8953 0.0245  0.0454  -0.0422 37  VAL B CG2 
2561  N N   . ASP B 39  ? 1.2433 1.3476 0.9983 0.0598  0.0516  -0.0278 38  ASP B N   
2562  C CA  . ASP B 39  ? 1.2552 1.3486 1.0327 0.0691  0.0402  -0.0192 38  ASP B CA  
2563  C C   . ASP B 39  ? 1.2460 1.3028 0.9845 0.0688  0.0538  -0.0240 38  ASP B C   
2564  O O   . ASP B 39  ? 1.3817 1.4197 1.1135 0.0705  0.0813  -0.0381 38  ASP B O   
2565  C CB  . ASP B 39  ? 1.3307 1.4304 1.1787 0.0823  0.0530  -0.0257 38  ASP B CB  
2566  C CG  . ASP B 39  ? 1.4227 1.5526 1.3299 0.0883  0.0255  -0.0162 38  ASP B CG  
2567  O OD1 . ASP B 39  ? 1.4039 1.5312 1.3052 0.0894  -0.0069 0.0008  38  ASP B OD1 
2568  O OD2 . ASP B 39  ? 1.5048 1.6565 1.4622 0.0912  0.0369  -0.0261 38  ASP B OD2 
2569  N N   . LEU B 40  ? 1.2070 1.2517 0.9187 0.0652  0.0354  -0.0131 39  LEU B N   
2570  C CA  . LEU B 40  ? 1.2423 1.2525 0.9307 0.0666  0.0441  -0.0172 39  LEU B CA  
2571  C C   . LEU B 40  ? 1.3075 1.3057 1.0456 0.0808  0.0494  -0.0173 39  LEU B C   
2572  O O   . LEU B 40  ? 1.2624 1.2746 1.0440 0.0877  0.0300  -0.0043 39  LEU B O   
2573  C CB  . LEU B 40  ? 1.2583 1.2622 0.9110 0.0564  0.0244  -0.0057 39  LEU B CB  
2574  C CG  . LEU B 40  ? 1.3431 1.3575 0.9565 0.0424  0.0222  -0.0107 39  LEU B CG  
2575  C CD1 . LEU B 40  ? 1.4171 1.4314 1.0078 0.0307  0.0065  -0.0006 39  LEU B CD1 
2576  C CD2 . LEU B 40  ? 1.4673 1.4591 1.0499 0.0397  0.0371  -0.0269 39  LEU B CD2 
2577  N N   . LEU B 41  ? 1.3916 1.3614 1.1234 0.0849  0.0742  -0.0333 40  LEU B N   
2578  C CA  . LEU B 41  ? 1.3950 1.3513 1.1791 0.0982  0.0849  -0.0393 40  LEU B CA  
2579  C C   . LEU B 41  ? 1.3528 1.2762 1.1175 0.0988  0.0795  -0.0376 40  LEU B C   
2580  O O   . LEU B 41  ? 1.2829 1.1878 0.9904 0.0890  0.0803  -0.0417 40  LEU B O   
2581  C CB  . LEU B 41  ? 1.4469 1.3944 1.2433 0.1010  0.1242  -0.0633 40  LEU B CB  
2582  C CG  . LEU B 41  ? 1.4906 1.4671 1.3085 0.0988  0.1360  -0.0673 40  LEU B CG  
2583  C CD1 . LEU B 41  ? 1.5741 1.5360 1.4031 0.0991  0.1808  -0.0911 40  LEU B CD1 
2584  C CD2 . LEU B 41  ? 1.5231 1.5342 1.4140 0.1078  0.1111  -0.0537 40  LEU B CD2 
2585  N N   . LYS B 42  ? 1.3259 1.2417 1.1455 0.1106  0.0717  -0.0320 41  LYS B N   
2586  C CA  . LYS B 42  ? 1.3569 1.2382 1.1725 0.1134  0.0729  -0.0351 41  LYS B CA  
2587  C C   . LYS B 42  ? 1.4164 1.2870 1.2981 0.1280  0.0947  -0.0527 41  LYS B C   
2588  O O   . LYS B 42  ? 1.4189 1.3024 1.3722 0.1398  0.0807  -0.0433 41  LYS B O   
2589  C CB  . LYS B 42  ? 1.3097 1.1842 1.1230 0.1109  0.0393  -0.0084 41  LYS B CB  
2590  C CG  . LYS B 42  ? 1.3088 1.1470 1.1301 0.1144  0.0394  -0.0100 41  LYS B CG  
2591  C CD  . LYS B 42  ? 1.3194 1.1460 1.1419 0.1110  0.0079  0.0194  41  LYS B CD  
2592  C CE  . LYS B 42  ? 1.3808 1.1703 1.2165 0.1143  0.0103  0.0163  41  LYS B CE  
2593  N NZ  . LYS B 42  ? 1.4415 1.2156 1.3173 0.1204  -0.0172 0.0427  41  LYS B NZ  
2594  N N   . ASN B 43  ? 1.4282 1.2729 1.2843 0.1260  0.1281  -0.0795 42  ASN B N   
2595  C CA  . ASN B 43  ? 1.4540 1.2845 1.3633 0.1364  0.1596  -0.1043 42  ASN B CA  
2596  C C   . ASN B 43  ? 1.4830 1.3441 1.4523 0.1423  0.1764  -0.1115 42  ASN B C   
2597  O O   . ASN B 43  ? 1.5107 1.3737 1.5630 0.1548  0.1911  -0.1247 42  ASN B O   
2598  C CB  . ASN B 43  ? 1.4441 1.2563 1.4108 0.1483  0.1462  -0.1002 42  ASN B CB  
2599  C CG  . ASN B 43  ? 1.4330 1.2156 1.3460 0.1410  0.1303  -0.0929 42  ASN B CG  
2600  O OD1 . ASN B 43  ? 1.4560 1.2344 1.3937 0.1447  0.1000  -0.0698 42  ASN B OD1 
2601  N ND2 . ASN B 43  ? 1.4225 1.1815 1.2642 0.1301  0.1483  -0.1113 42  ASN B ND2 
2602  N N   . GLY B 44  ? 1.4972 1.3817 1.4302 0.1330  0.1751  -0.1049 43  GLY B N   
2603  C CA  . GLY B 44  ? 1.5933 1.5055 1.5753 0.1353  0.1954  -0.1142 43  GLY B CA  
2604  C C   . GLY B 44  ? 1.6488 1.5971 1.7143 0.1465  0.1615  -0.0950 43  GLY B C   
2605  O O   . GLY B 44  ? 1.6930 1.6572 1.8491 0.1573  0.1733  -0.1064 43  GLY B O   
2606  N N   . GLU B 45  ? 1.6882 1.6476 1.7222 0.1428  0.1184  -0.0669 44  GLU B N   
2607  C CA  . GLU B 45  ? 1.5849 1.5685 1.6788 0.1514  0.0774  -0.0448 44  GLU B CA  
2608  C C   . GLU B 45  ? 1.5858 1.5817 1.6113 0.1387  0.0456  -0.0211 44  GLU B C   
2609  O O   . GLU B 45  ? 1.5608 1.5373 1.5135 0.1284  0.0430  -0.0151 44  GLU B O   
2610  C CB  . GLU B 45  ? 1.5825 1.5424 1.7244 0.1639  0.0616  -0.0387 44  GLU B CB  
2611  C CG  . GLU B 45  ? 1.6576 1.6332 1.8856 0.1773  0.0213  -0.0208 44  GLU B CG  
2612  C CD  . GLU B 45  ? 1.7229 1.6807 2.0418 0.1944  0.0248  -0.0310 44  GLU B CD  
2613  O OE1 . GLU B 45  ? 1.7147 1.6463 2.0356 0.1990  -0.0033 -0.0127 44  GLU B OE1 
2614  O OE2 . GLU B 45  ? 1.7268 1.6970 2.1201 0.2026  0.0581  -0.0589 44  GLU B OE2 
2615  N N   . ARG B 46  ? 1.5727 1.6007 1.6252 0.1387  0.0232  -0.0108 45  ARG B N   
2616  C CA  . ARG B 46  ? 1.5246 1.5668 1.5154 0.1253  -0.0018 0.0064  45  ARG B CA  
2617  C C   . ARG B 46  ? 1.4831 1.5038 1.4324 0.1205  -0.0344 0.0311  45  ARG B C   
2618  O O   . ARG B 46  ? 1.4344 1.4427 1.4259 0.1304  -0.0590 0.0451  45  ARG B O   
2619  C CB  . ARG B 46  ? 1.5608 1.6391 1.6001 0.1278  -0.0211 0.0099  45  ARG B CB  
2620  C CG  . ARG B 46  ? 1.6830 1.7735 1.6749 0.1166  -0.0588 0.0310  45  ARG B CG  
2621  C CD  . ARG B 46  ? 1.7666 1.8767 1.8163 0.1238  -0.0998 0.0438  45  ARG B CD  
2622  N NE  . ARG B 46  ? 1.8300 1.9755 1.9193 0.1236  -0.0908 0.0289  45  ARG B NE  
2623  C CZ  . ARG B 46  ? 1.9022 2.0662 1.9441 0.1100  -0.0885 0.0261  45  ARG B CZ  
2624  N NH1 . ARG B 46  ? 1.8863 2.0403 1.8455 0.0956  -0.1015 0.0386  45  ARG B NH1 
2625  N NH2 . ARG B 46  ? 2.0195 2.2117 2.1025 0.1100  -0.0722 0.0098  45  ARG B NH2 
2626  N N   . ILE B 47  ? 1.4751 1.4898 1.3452 0.1047  -0.0340 0.0362  46  ILE B N   
2627  C CA  . ILE B 47  ? 1.4870 1.4832 1.3108 0.0950  -0.0595 0.0587  46  ILE B CA  
2628  C C   . ILE B 47  ? 1.5360 1.5536 1.3397 0.0856  -0.0886 0.0746  46  ILE B C   
2629  O O   . ILE B 47  ? 1.5637 1.6062 1.3471 0.0775  -0.0797 0.0643  46  ILE B O   
2630  C CB  . ILE B 47  ? 1.4587 1.4378 1.2171 0.0815  -0.0409 0.0518  46  ILE B CB  
2631  C CG1 . ILE B 47  ? 1.4671 1.4228 1.2348 0.0888  -0.0131 0.0328  46  ILE B CG1 
2632  C CG2 . ILE B 47  ? 1.4900 1.4497 1.2045 0.0688  -0.0614 0.0737  46  ILE B CG2 
2633  C CD1 . ILE B 47  ? 1.4366 1.3796 1.1460 0.0763  0.0029  0.0209  46  ILE B CD1 
2634  N N   . GLU B 48  ? 1.5832 1.5865 1.3866 0.0854  -0.1244 0.0997  47  GLU B N   
2635  C CA  . GLU B 48  ? 1.6193 1.6375 1.4031 0.0770  -0.1565 0.1147  47  GLU B CA  
2636  C C   . GLU B 48  ? 1.5950 1.6157 1.2963 0.0541  -0.1494 0.1154  47  GLU B C   
2637  O O   . GLU B 48  ? 1.5473 1.5965 1.2373 0.0470  -0.1473 0.1053  47  GLU B O   
2638  C CB  . GLU B 48  ? 1.7563 1.7498 1.5542 0.0819  -0.2002 0.1432  47  GLU B CB  
2639  C CG  . GLU B 48  ? 1.7734 1.7749 1.6710 0.1050  -0.2166 0.1405  47  GLU B CG  
2640  C CD  . GLU B 48  ? 1.7854 1.8279 1.7354 0.1113  -0.2216 0.1258  47  GLU B CD  
2641  O OE1 . GLU B 48  ? 1.7165 1.7665 1.7564 0.1292  -0.2382 0.1236  47  GLU B OE1 
2642  O OE2 . GLU B 48  ? 1.8070 1.8743 1.7179 0.0990  -0.2083 0.1148  47  GLU B OE2 
2643  N N   . LYS B 49  ? 1.6273 1.6188 1.2797 0.0427  -0.1425 0.1245  48  LYS B N   
2644  C CA  . LYS B 49  ? 1.7094 1.6956 1.2881 0.0189  -0.1397 0.1297  48  LYS B CA  
2645  C C   . LYS B 49  ? 1.6471 1.6559 1.2085 0.0101  -0.1079 0.1039  48  LYS B C   
2646  O O   . LYS B 49  ? 1.7069 1.7020 1.2345 -0.0026 -0.0904 0.0996  48  LYS B O   
2647  C CB  . LYS B 49  ? 1.8333 1.7780 1.3876 0.0132  -0.1391 0.1460  48  LYS B CB  
2648  C CG  . LYS B 49  ? 1.9457 1.8676 1.4257 -0.0122 -0.1452 0.1639  48  LYS B CG  
2649  C CD  . LYS B 49  ? 1.9207 1.8142 1.3774 -0.0155 -0.1848 0.1967  48  LYS B CD  
2650  C CE  . LYS B 49  ? 1.9708 1.8236 1.3591 -0.0388 -0.1813 0.2164  48  LYS B CE  
2651  N NZ  . LYS B 49  ? 2.2105 2.0337 1.5500 -0.0493 -0.2201 0.2482  48  LYS B NZ  
2652  N N   . VAL B 50  ? 1.5472 1.5890 1.1354 0.0160  -0.1019 0.0872  49  VAL B N   
2653  C CA  . VAL B 50  ? 1.5288 1.5875 1.1105 0.0113  -0.0750 0.0637  49  VAL B CA  
2654  C C   . VAL B 50  ? 1.5039 1.5875 1.0586 -0.0040 -0.0787 0.0576  49  VAL B C   
2655  O O   . VAL B 50  ? 1.5373 1.6422 1.1115 -0.0003 -0.0935 0.0581  49  VAL B O   
2656  C CB  . VAL B 50  ? 1.5919 1.6632 1.2210 0.0278  -0.0592 0.0474  49  VAL B CB  
2657  C CG1 . VAL B 50  ? 1.4725 1.5600 1.0891 0.0211  -0.0394 0.0272  49  VAL B CG1 
2658  C CG2 . VAL B 50  ? 1.7032 1.7484 1.3551 0.0409  -0.0480 0.0463  49  VAL B CG2 
2659  N N   . GLU B 51  ? 1.4523 1.5338 0.9698 -0.0209 -0.0642 0.0487  50  GLU B N   
2660  C CA  . GLU B 51  ? 1.4683 1.5723 0.9632 -0.0370 -0.0622 0.0377  50  GLU B CA  
2661  C C   . GLU B 51  ? 1.2644 1.3884 0.7826 -0.0341 -0.0443 0.0145  50  GLU B C   
2662  O O   . GLU B 51  ? 1.3956 1.5107 0.9350 -0.0220 -0.0344 0.0093  50  GLU B O   
2663  C CB  . GLU B 51  ? 1.6529 1.7399 1.0984 -0.0591 -0.0554 0.0414  50  GLU B CB  
2664  C CG  . GLU B 51  ? 1.7847 1.8508 1.1911 -0.0675 -0.0770 0.0663  50  GLU B CG  
2665  C CD  . GLU B 51  ? 1.9011 1.9398 1.2568 -0.0898 -0.0642 0.0729  50  GLU B CD  
2666  O OE1 . GLU B 51  ? 1.8355 1.8769 1.1956 -0.0985 -0.0382 0.0551  50  GLU B OE1 
2667  O OE2 . GLU B 51  ? 2.0827 2.0949 1.3965 -0.0986 -0.0818 0.0966  50  GLU B OE2 
2668  N N   . HIS B 52  ? 1.2188 1.3660 0.7303 -0.0461 -0.0412 0.0005  51  HIS B N   
2669  C CA  . HIS B 52  ? 1.1472 1.3101 0.6825 -0.0436 -0.0286 -0.0193 51  HIS B CA  
2670  C C   . HIS B 52  ? 1.1322 1.3151 0.6589 -0.0608 -0.0231 -0.0364 51  HIS B C   
2671  O O   . HIS B 52  ? 1.2327 1.4263 0.7398 -0.0718 -0.0308 -0.0348 51  HIS B O   
2672  C CB  . HIS B 52  ? 1.1588 1.3362 0.7298 -0.0284 -0.0326 -0.0198 51  HIS B CB  
2673  C CG  . HIS B 52  ? 1.1482 1.3513 0.7301 -0.0311 -0.0462 -0.0203 51  HIS B CG  
2674  N ND1 . HIS B 52  ? 1.1532 1.3797 0.7419 -0.0401 -0.0430 -0.0367 51  HIS B ND1 
2675  C CD2 . HIS B 52  ? 1.1556 1.3640 0.7495 -0.0249 -0.0654 -0.0077 51  HIS B CD2 
2676  C CE1 . HIS B 52  ? 1.2075 1.4529 0.8078 -0.0402 -0.0588 -0.0349 51  HIS B CE1 
2677  N NE2 . HIS B 52  ? 1.2482 1.4830 0.8525 -0.0308 -0.0742 -0.0170 51  HIS B NE2 
2678  N N   . SER B 53  ? 1.1250 1.3109 0.6682 -0.0626 -0.0115 -0.0537 52  SER B N   
2679  C CA  . SER B 53  ? 1.0592 1.2632 0.6080 -0.0779 -0.0039 -0.0744 52  SER B CA  
2680  C C   . SER B 53  ? 1.0124 1.2436 0.5754 -0.0784 -0.0106 -0.0813 52  SER B C   
2681  O O   . SER B 53  ? 1.0415 1.2778 0.6172 -0.0657 -0.0203 -0.0712 52  SER B O   
2682  C CB  . SER B 53  ? 1.0041 1.2018 0.5782 -0.0757 0.0027  -0.0894 52  SER B CB  
2683  O OG  . SER B 53  ? 0.9420 1.1444 0.5394 -0.0636 -0.0023 -0.0920 52  SER B OG  
2684  N N   . ASP B 54  ? 0.9867 1.2354 0.5539 -0.0936 -0.0036 -0.1012 53  ASP B N   
2685  C CA  . ASP B 54  ? 1.0267 1.3014 0.6109 -0.0962 -0.0088 -0.1127 53  ASP B CA  
2686  C C   . ASP B 54  ? 0.9883 1.2702 0.6168 -0.0855 -0.0085 -0.1219 53  ASP B C   
2687  O O   . ASP B 54  ? 0.9933 1.2656 0.6384 -0.0849 -0.0026 -0.1307 53  ASP B O   
2688  C CB  . ASP B 54  ? 1.0720 1.3603 0.6435 -0.1182 0.0015  -0.1339 53  ASP B CB  
2689  C CG  . ASP B 54  ? 1.1508 1.4248 0.6660 -0.1342 0.0050  -0.1254 53  ASP B CG  
2690  O OD1 . ASP B 54  ? 1.1314 1.3963 0.6179 -0.1289 -0.0123 -0.1035 53  ASP B OD1 
2691  O OD2 . ASP B 54  ? 1.2316 1.5011 0.7349 -0.1521 0.0250  -0.1403 53  ASP B OD2 
2692  N N   . LEU B 55  ? 1.0086 1.3060 0.6574 -0.0787 -0.0163 -0.1206 54  LEU B N   
2693  C CA  . LEU B 55  ? 1.0309 1.3303 0.7161 -0.0706 -0.0149 -0.1264 54  LEU B CA  
2694  C C   . LEU B 55  ? 1.0268 1.3343 0.7365 -0.0806 -0.0101 -0.1493 54  LEU B C   
2695  O O   . LEU B 55  ? 1.0121 1.3425 0.7350 -0.0918 -0.0092 -0.1668 54  LEU B O   
2696  C CB  . LEU B 55  ? 1.0886 1.4061 0.7964 -0.0650 -0.0217 -0.1235 54  LEU B CB  
2697  C CG  . LEU B 55  ? 1.0810 1.3947 0.8220 -0.0572 -0.0174 -0.1246 54  LEU B CG  
2698  C CD1 . LEU B 55  ? 1.1272 1.4133 0.8561 -0.0446 -0.0113 -0.1075 54  LEU B CD1 
2699  C CD2 . LEU B 55  ? 1.1422 1.4795 0.9166 -0.0567 -0.0215 -0.1290 54  LEU B CD2 
2700  N N   . SER B 56  ? 1.0106 1.2974 0.7299 -0.0758 -0.0093 -0.1498 55  SER B N   
2701  C CA  . SER B 56  ? 1.0192 1.3081 0.7752 -0.0803 -0.0110 -0.1685 55  SER B CA  
2702  C C   . SER B 56  ? 1.0060 1.2734 0.7732 -0.0689 -0.0189 -0.1585 55  SER B C   
2703  O O   . SER B 56  ? 0.9452 1.1977 0.6901 -0.0593 -0.0176 -0.1399 55  SER B O   
2704  C CB  . SER B 56  ? 1.0698 1.3498 0.8305 -0.0876 -0.0075 -0.1804 55  SER B CB  
2705  O OG  . SER B 56  ? 1.1940 1.4799 1.0034 -0.0924 -0.0112 -0.2021 55  SER B OG  
2706  N N   . PHE B 57  ? 1.0565 1.3191 0.8583 -0.0712 -0.0266 -0.1714 56  PHE B N   
2707  C CA  . PHE B 57  ? 1.0597 1.2917 0.8614 -0.0630 -0.0369 -0.1598 56  PHE B CA  
2708  C C   . PHE B 57  ? 1.0356 1.2487 0.8653 -0.0646 -0.0534 -0.1708 56  PHE B C   
2709  O O   . PHE B 57  ? 0.9931 1.2231 0.8566 -0.0720 -0.0537 -0.1915 56  PHE B O   
2710  C CB  . PHE B 57  ? 1.0339 1.2798 0.8542 -0.0627 -0.0335 -0.1580 56  PHE B CB  
2711  C CG  . PHE B 57  ? 1.0033 1.2821 0.8712 -0.0721 -0.0340 -0.1814 56  PHE B CG  
2712  C CD1 . PHE B 57  ? 1.0537 1.3270 0.9637 -0.0754 -0.0450 -0.1966 56  PHE B CD1 
2713  C CD2 . PHE B 57  ? 0.9869 1.2991 0.8590 -0.0773 -0.0256 -0.1889 56  PHE B CD2 
2714  C CE1 . PHE B 57  ? 1.0055 1.3084 0.9640 -0.0841 -0.0428 -0.2210 56  PHE B CE1 
2715  C CE2 . PHE B 57  ? 1.0115 1.3512 0.9229 -0.0870 -0.0248 -0.2129 56  PHE B CE2 
2716  C CZ  . PHE B 57  ? 1.0081 1.3442 0.9640 -0.0905 -0.0310 -0.2301 56  PHE B CZ  
2717  N N   . SER B 58  ? 1.0613 1.2360 0.8758 -0.0583 -0.0672 -0.1566 57  SER B N   
2718  C CA  . SER B 58  ? 1.0609 1.2053 0.8928 -0.0574 -0.0917 -0.1606 57  SER B CA  
2719  C C   . SER B 58  ? 1.0296 1.1727 0.9049 -0.0595 -0.1043 -0.1663 57  SER B C   
2720  O O   . SER B 58  ? 1.0636 1.2315 0.9547 -0.0621 -0.0912 -0.1687 57  SER B O   
2721  C CB  . SER B 58  ? 1.0691 1.1629 0.8438 -0.0508 -0.1028 -0.1400 57  SER B CB  
2722  O OG  . SER B 58  ? 1.0671 1.1620 0.8057 -0.0484 -0.0899 -0.1352 57  SER B OG  
2723  N N   . LYS B 59  ? 1.0446 1.1569 0.9418 -0.0581 -0.1327 -0.1683 58  LYS B N   
2724  C CA  . LYS B 59  ? 1.0347 1.1460 0.9884 -0.0602 -0.1495 -0.1775 58  LYS B CA  
2725  C C   . LYS B 59  ? 1.0217 1.1084 0.9442 -0.0593 -0.1476 -0.1554 58  LYS B C   
2726  O O   . LYS B 59  ? 0.9857 1.0768 0.9531 -0.0620 -0.1546 -0.1610 58  LYS B O   
2727  C CB  . LYS B 59  ? 1.1777 1.2550 1.1578 -0.0574 -0.1861 -0.1816 58  LYS B CB  
2728  C CG  . LYS B 59  ? 1.3397 1.4152 1.3978 -0.0586 -0.2109 -0.1959 58  LYS B CG  
2729  C CD  . LYS B 59  ? 1.4202 1.4486 1.4909 -0.0538 -0.2556 -0.1918 58  LYS B CD  
2730  C CE  . LYS B 59  ? 1.4387 1.4735 1.5022 -0.0529 -0.2541 -0.2015 58  LYS B CE  
2731  N NZ  . LYS B 59  ? 1.5456 1.5514 1.6580 -0.0493 -0.2982 -0.2101 58  LYS B NZ  
2732  N N   . ASP B 60  ? 1.1140 1.1735 0.9630 -0.0566 -0.1359 -0.1319 59  ASP B N   
2733  C CA  . ASP B 60  ? 1.1826 1.2145 0.9962 -0.0580 -0.1269 -0.1107 59  ASP B CA  
2734  C C   . ASP B 60  ? 1.2050 1.2786 1.0230 -0.0593 -0.0929 -0.1123 59  ASP B C   
2735  O O   . ASP B 60  ? 1.2297 1.2856 1.0214 -0.0610 -0.0777 -0.0964 59  ASP B O   
2736  C CB  . ASP B 60  ? 1.2472 1.2193 0.9780 -0.0563 -0.1316 -0.0870 59  ASP B CB  
2737  C CG  . ASP B 60  ? 1.2498 1.2284 0.9317 -0.0528 -0.1073 -0.0825 59  ASP B CG  
2738  O OD1 . ASP B 60  ? 1.1737 1.2028 0.8830 -0.0513 -0.0874 -0.0942 59  ASP B OD1 
2739  O OD2 . ASP B 60  ? 1.3936 1.3232 1.0078 -0.0522 -0.1095 -0.0674 59  ASP B OD2 
2740  N N   . TRP B 61  ? 1.0966 1.2211 0.9440 -0.0594 -0.0816 -0.1309 60  TRP B N   
2741  C CA  . TRP B 61  ? 0.9662 1.1337 0.8256 -0.0607 -0.0584 -0.1360 60  TRP B CA  
2742  C C   . TRP B 61  ? 0.9593 1.1225 0.7693 -0.0557 -0.0406 -0.1214 60  TRP B C   
2743  O O   . TRP B 61  ? 0.9466 1.1369 0.7647 -0.0553 -0.0245 -0.1210 60  TRP B O   
2744  C CB  . TRP B 61  ? 0.9573 1.1302 0.8468 -0.0643 -0.0526 -0.1343 60  TRP B CB  
2745  C CG  . TRP B 61  ? 1.0036 1.1824 0.9503 -0.0689 -0.0698 -0.1503 60  TRP B CG  
2746  C CD1 . TRP B 61  ? 1.0615 1.2024 1.0187 -0.0702 -0.0865 -0.1413 60  TRP B CD1 
2747  C CD2 . TRP B 61  ? 1.1256 1.3487 1.1281 -0.0736 -0.0715 -0.1795 60  TRP B CD2 
2748  N NE1 . TRP B 61  ? 1.0865 1.2475 1.1118 -0.0736 -0.0999 -0.1632 60  TRP B NE1 
2749  C CE2 . TRP B 61  ? 1.1093 1.3216 1.1636 -0.0762 -0.0887 -0.1889 60  TRP B CE2 
2750  C CE3 . TRP B 61  ? 1.1093 1.3758 1.1187 -0.0771 -0.0596 -0.1984 60  TRP B CE3 
2751  C CZ2 . TRP B 61  ? 1.0990 1.3462 1.2186 -0.0818 -0.0910 -0.2202 60  TRP B CZ2 
2752  C CZ3 . TRP B 61  ? 1.1506 1.4484 1.2135 -0.0847 -0.0606 -0.2282 60  TRP B CZ3 
2753  C CH2 . TRP B 61  ? 1.1298 1.4201 1.2503 -0.0868 -0.0743 -0.2407 60  TRP B CH2 
2754  N N   . SER B 62  ? 1.0443 1.1726 0.8078 -0.0517 -0.0452 -0.1107 61  SER B N   
2755  C CA  . SER B 62  ? 1.1089 1.2279 0.8291 -0.0467 -0.0273 -0.0980 61  SER B CA  
2756  C C   . SER B 62  ? 1.0468 1.1931 0.7679 -0.0446 -0.0261 -0.1062 61  SER B C   
2757  O O   . SER B 62  ? 1.0508 1.2026 0.7850 -0.0472 -0.0393 -0.1178 61  SER B O   
2758  C CB  . SER B 62  ? 1.2284 1.2900 0.8906 -0.0449 -0.0305 -0.0827 61  SER B CB  
2759  O OG  . SER B 62  ? 1.2285 1.2738 0.8765 -0.0433 -0.0506 -0.0874 61  SER B OG  
2760  N N   . PHE B 63  ? 1.0475 1.2066 0.7557 -0.0403 -0.0102 -0.0995 62  PHE B N   
2761  C CA  . PHE B 63  ? 1.0607 1.2476 0.7719 -0.0399 -0.0094 -0.1049 62  PHE B CA  
2762  C C   . PHE B 63  ? 1.0519 1.2114 0.7254 -0.0357 -0.0107 -0.0985 62  PHE B C   
2763  O O   . PHE B 63  ? 1.0811 1.2045 0.7224 -0.0312 -0.0066 -0.0884 62  PHE B O   
2764  C CB  . PHE B 63  ? 1.0652 1.2791 0.7908 -0.0369 0.0018  -0.1006 62  PHE B CB  
2765  C CG  . PHE B 63  ? 1.0337 1.2768 0.8007 -0.0418 0.0010  -0.1096 62  PHE B CG  
2766  C CD1 . PHE B 63  ? 1.0257 1.2972 0.8159 -0.0500 -0.0083 -0.1261 62  PHE B CD1 
2767  C CD2 . PHE B 63  ? 1.1679 1.4091 0.9525 -0.0397 0.0120  -0.1038 62  PHE B CD2 
2768  C CE1 . PHE B 63  ? 1.0715 1.3687 0.9000 -0.0549 -0.0097 -0.1368 62  PHE B CE1 
2769  C CE2 . PHE B 63  ? 1.2120 1.4801 1.0392 -0.0446 0.0104  -0.1132 62  PHE B CE2 
2770  C CZ  . PHE B 63  ? 1.1156 1.4114 0.9640 -0.0517 -0.0020 -0.1299 62  PHE B CZ  
2771  N N   . TYR B 64  ? 1.0294 1.2040 0.7048 -0.0389 -0.0147 -0.1053 63  TYR B N   
2772  C CA  . TYR B 64  ? 1.0295 1.1822 0.6752 -0.0354 -0.0146 -0.0996 63  TYR B CA  
2773  C C   . TYR B 64  ? 1.0880 1.2633 0.7324 -0.0375 -0.0098 -0.0983 63  TYR B C   
2774  O O   . TYR B 64  ? 1.1962 1.3988 0.8568 -0.0465 -0.0108 -0.1080 63  TYR B O   
2775  C CB  . TYR B 64  ? 1.0185 1.1511 0.6641 -0.0390 -0.0282 -0.1085 63  TYR B CB  
2776  C CG  . TYR B 64  ? 1.0288 1.1865 0.7123 -0.0490 -0.0340 -0.1271 63  TYR B CG  
2777  C CD1 . TYR B 64  ? 1.0792 1.2465 0.7653 -0.0555 -0.0296 -0.1344 63  TYR B CD1 
2778  C CD2 . TYR B 64  ? 1.0125 1.1813 0.7321 -0.0533 -0.0417 -0.1389 63  TYR B CD2 
2779  C CE1 . TYR B 64  ? 1.0624 1.2511 0.7851 -0.0670 -0.0284 -0.1549 63  TYR B CE1 
2780  C CE2 . TYR B 64  ? 1.0556 1.2473 0.8170 -0.0630 -0.0433 -0.1603 63  TYR B CE2 
2781  C CZ  . TYR B 64  ? 1.0825 1.2848 0.8453 -0.0705 -0.0346 -0.1695 63  TYR B CZ  
2782  O OH  . TYR B 64  ? 1.1114 1.3361 0.9188 -0.0823 -0.0302 -0.1941 63  TYR B OH  
2783  N N   . LEU B 65  ? 1.0904 1.2487 0.7114 -0.0303 -0.0047 -0.0864 64  LEU B N   
2784  C CA  . LEU B 65  ? 1.0985 1.2685 0.7131 -0.0309 -0.0031 -0.0797 64  LEU B CA  
2785  C C   . LEU B 65  ? 1.1089 1.2498 0.7003 -0.0267 -0.0018 -0.0735 64  LEU B C   
2786  O O   . LEU B 65  ? 1.2020 1.3160 0.7798 -0.0188 0.0018  -0.0701 64  LEU B O   
2787  C CB  . LEU B 65  ? 1.1081 1.2918 0.7334 -0.0235 0.0001  -0.0697 64  LEU B CB  
2788  C CG  . LEU B 65  ? 1.0765 1.2920 0.7282 -0.0276 -0.0033 -0.0755 64  LEU B CG  
2789  C CD1 . LEU B 65  ? 1.0328 1.2576 0.7026 -0.0185 -0.0024 -0.0658 64  LEU B CD1 
2790  C CD2 . LEU B 65  ? 1.1575 1.3936 0.8046 -0.0403 -0.0104 -0.0832 64  LEU B CD2 
2791  N N   . LEU B 66  ? 1.1376 1.2815 0.7215 -0.0334 -0.0029 -0.0721 65  LEU B N   
2792  C CA  . LEU B 66  ? 1.1562 1.2743 0.7227 -0.0298 -0.0015 -0.0648 65  LEU B CA  
2793  C C   . LEU B 66  ? 1.1351 1.2575 0.6967 -0.0257 -0.0017 -0.0492 65  LEU B C   
2794  O O   . LEU B 66  ? 1.2376 1.3785 0.7968 -0.0342 -0.0056 -0.0461 65  LEU B O   
2795  C CB  . LEU B 66  ? 1.1859 1.3002 0.7526 -0.0419 -0.0022 -0.0747 65  LEU B CB  
2796  C CG  . LEU B 66  ? 1.2564 1.3464 0.8092 -0.0417 -0.0002 -0.0678 65  LEU B CG  
2797  C CD1 . LEU B 66  ? 1.3360 1.3955 0.8793 -0.0293 -0.0023 -0.0662 65  LEU B CD1 
2798  C CD2 . LEU B 66  ? 1.3121 1.4020 0.8753 -0.0561 0.0024  -0.0807 65  LEU B CD2 
2799  N N   . TYR B 67  ? 1.1574 1.2606 0.7176 -0.0133 0.0013  -0.0403 66  TYR B N   
2800  C CA  . TYR B 67  ? 1.2399 1.3396 0.8016 -0.0082 -0.0029 -0.0251 66  TYR B CA  
2801  C C   . TYR B 67  ? 1.2792 1.3502 0.8257 -0.0091 -0.0012 -0.0217 66  TYR B C   
2802  O O   . TYR B 67  ? 1.3991 1.4498 0.9392 -0.0066 0.0042  -0.0309 66  TYR B O   
2803  C CB  . TYR B 67  ? 1.2433 1.3444 0.8291 0.0065  0.0010  -0.0209 66  TYR B CB  
2804  C CG  . TYR B 67  ? 1.2176 1.3492 0.8265 0.0065  -0.0024 -0.0228 66  TYR B CG  
2805  C CD1 . TYR B 67  ? 1.1944 1.3376 0.8048 0.0014  0.0031  -0.0349 66  TYR B CD1 
2806  C CD2 . TYR B 67  ? 1.1792 1.3259 0.8132 0.0122  -0.0138 -0.0128 66  TYR B CD2 
2807  C CE1 . TYR B 67  ? 1.2148 1.3851 0.8504 0.0009  0.0005  -0.0377 66  TYR B CE1 
2808  C CE2 . TYR B 67  ? 1.2101 1.3848 0.8703 0.0120  -0.0190 -0.0164 66  TYR B CE2 
2809  C CZ  . TYR B 67  ? 1.2511 1.4383 0.9121 0.0060  -0.0100 -0.0293 66  TYR B CZ  
2810  O OH  . TYR B 67  ? 1.4606 1.6749 1.1508 0.0051  -0.0146 -0.0340 66  TYR B OH  
2811  N N   . TYR B 68  ? 1.3089 1.3752 0.8468 -0.0140 -0.0076 -0.0083 67  TYR B N   
2812  C CA  . TYR B 68  ? 1.3768 1.4158 0.9031 -0.0172 -0.0053 -0.0046 67  TYR B CA  
2813  C C   . TYR B 68  ? 1.3745 1.4019 0.8986 -0.0145 -0.0149 0.0168  67  TYR B C   
2814  O O   . TYR B 68  ? 1.4525 1.4941 0.9732 -0.0170 -0.0263 0.0280  67  TYR B O   
2815  C CB  . TYR B 68  ? 1.5135 1.5549 1.0272 -0.0353 -0.0003 -0.0147 67  TYR B CB  
2816  C CG  . TYR B 68  ? 1.5467 1.6089 1.0462 -0.0518 -0.0008 -0.0124 67  TYR B CG  
2817  C CD1 . TYR B 68  ? 1.5548 1.6454 1.0614 -0.0544 -0.0018 -0.0228 67  TYR B CD1 
2818  C CD2 . TYR B 68  ? 1.6287 1.6786 1.1033 -0.0666 0.0013  -0.0010 67  TYR B CD2 
2819  C CE1 . TYR B 68  ? 1.5111 1.6189 1.0013 -0.0706 -0.0008 -0.0246 67  TYR B CE1 
2820  C CE2 . TYR B 68  ? 1.5803 1.6439 1.0306 -0.0844 0.0035  -0.0006 67  TYR B CE2 
2821  C CZ  . TYR B 68  ? 1.5628 1.6563 1.0212 -0.0863 0.0026  -0.0142 67  TYR B CZ  
2822  O OH  . TYR B 68  ? 1.7361 1.8422 1.1684 -0.1046 0.0059  -0.0176 67  TYR B OH  
2823  N N   . THR B 69  ? 1.3549 1.3536 0.8813 -0.0094 -0.0132 0.0224  68  THR B N   
2824  C CA  . THR B 69  ? 1.3369 1.3168 0.8613 -0.0083 -0.0244 0.0443  68  THR B CA  
2825  C C   . THR B 69  ? 1.3738 1.3242 0.8869 -0.0163 -0.0177 0.0457  68  THR B C   
2826  O O   . THR B 69  ? 1.3912 1.3357 0.9064 -0.0183 -0.0066 0.0281  68  THR B O   
2827  C CB  . THR B 69  ? 1.3220 1.2973 0.8820 0.0122  -0.0308 0.0501  68  THR B CB  
2828  O OG1 . THR B 69  ? 1.3871 1.3399 0.9486 0.0132  -0.0459 0.0723  68  THR B OG1 
2829  C CG2 . THR B 69  ? 1.3662 1.3254 0.9437 0.0241  -0.0152 0.0338  68  THR B CG2 
2830  N N   . GLU B 70  ? 1.5048 1.4336 1.0065 -0.0215 -0.0270 0.0675  69  GLU B N   
2831  C CA  . GLU B 70  ? 1.5933 1.4906 1.0919 -0.0276 -0.0205 0.0708  69  GLU B CA  
2832  C C   . GLU B 70  ? 1.5401 1.4181 1.0727 -0.0070 -0.0228 0.0694  69  GLU B C   
2833  O O   . GLU B 70  ? 1.4560 1.3383 1.0119 0.0084  -0.0333 0.0771  69  GLU B O   
2834  C CB  . GLU B 70  ? 1.7119 1.5901 1.1769 -0.0453 -0.0273 0.0958  69  GLU B CB  
2835  C CG  . GLU B 70  ? 1.8229 1.6758 1.2766 -0.0624 -0.0121 0.0946  69  GLU B CG  
2836  C CD  . GLU B 70  ? 2.0259 1.8665 1.4331 -0.0892 -0.0068 0.1107  69  GLU B CD  
2837  O OE1 . GLU B 70  ? 2.1443 1.9747 1.5485 -0.1066 0.0133  0.1012  69  GLU B OE1 
2838  O OE2 . GLU B 70  ? 2.0949 1.9340 1.4682 -0.0946 -0.0214 0.1308  69  GLU B OE2 
2839  N N   . PHE B 71  ? 1.5379 1.3952 1.0782 -0.0070 -0.0123 0.0563  70  PHE B N   
2840  C CA  . PHE B 71  ? 1.5647 1.3991 1.1341 0.0101  -0.0120 0.0529  70  PHE B CA  
2841  C C   . PHE B 71  ? 1.6311 1.4366 1.2023 0.0043  -0.0044 0.0434  70  PHE B C   
2842  O O   . PHE B 71  ? 1.5794 1.3872 1.1359 -0.0106 0.0020  0.0329  70  PHE B O   
2843  C CB  . PHE B 71  ? 1.5720 1.4205 1.1565 0.0256  -0.0042 0.0328  70  PHE B CB  
2844  C CG  . PHE B 71  ? 1.5464 1.3912 1.1166 0.0236  0.0077  0.0063  70  PHE B CG  
2845  C CD1 . PHE B 71  ? 1.5040 1.3571 1.0534 0.0082  0.0078  -0.0017 70  PHE B CD1 
2846  C CD2 . PHE B 71  ? 1.5096 1.3397 1.0873 0.0364  0.0179  -0.0117 70  PHE B CD2 
2847  C CE1 . PHE B 71  ? 1.4577 1.3037 0.9967 0.0072  0.0110  -0.0245 70  PHE B CE1 
2848  C CE2 . PHE B 71  ? 1.5025 1.3218 1.0561 0.0331  0.0235  -0.0338 70  PHE B CE2 
2849  C CZ  . PHE B 71  ? 1.4833 1.3102 1.0190 0.0194  0.0167  -0.0389 70  PHE B CZ  
2850  N N   . THR B 72  ? 1.6832 1.4622 1.2807 0.0171  -0.0058 0.0451  71  THR B N   
2851  C CA  . THR B 72  ? 1.7305 1.4790 1.3374 0.0153  0.0003  0.0331  71  THR B CA  
2852  C C   . THR B 72  ? 1.7379 1.4768 1.3601 0.0318  0.0087  0.0081  71  THR B C   
2853  O O   . THR B 72  ? 1.8390 1.5696 1.4899 0.0470  0.0093  0.0106  71  THR B O   
2854  C CB  . THR B 72  ? 1.7731 1.4923 1.3949 0.0128  -0.0079 0.0576  71  THR B CB  
2855  O OG1 . THR B 72  ? 1.8652 1.5885 1.4574 -0.0092 -0.0077 0.0722  71  THR B OG1 
2856  C CG2 . THR B 72  ? 1.7778 1.4627 1.4230 0.0165  -0.0027 0.0448  71  THR B CG2 
2857  N N   . PRO B 73  ? 1.6669 1.4037 1.2700 0.0283  0.0152  -0.0176 72  PRO B N   
2858  C CA  . PRO B 73  ? 1.6304 1.3521 1.2311 0.0402  0.0248  -0.0422 72  PRO B CA  
2859  C C   . PRO B 73  ? 1.6500 1.3358 1.2745 0.0456  0.0273  -0.0488 72  PRO B C   
2860  O O   . PRO B 73  ? 1.5628 1.2346 1.1996 0.0373  0.0206  -0.0384 72  PRO B O   
2861  C CB  . PRO B 73  ? 1.6540 1.3771 1.2203 0.0310  0.0226  -0.0624 72  PRO B CB  
2862  C CG  . PRO B 73  ? 1.6824 1.4105 1.2527 0.0148  0.0135  -0.0546 72  PRO B CG  
2863  C CD  . PRO B 73  ? 1.7203 1.4644 1.3041 0.0117  0.0125  -0.0253 72  PRO B CD  
2864  N N   . THR B 74  ? 1.7752 1.4449 1.4073 0.0584  0.0398  -0.0675 73  THR B N   
2865  C CA  . THR B 74  ? 1.7962 1.4305 1.4525 0.0640  0.0443  -0.0795 73  THR B CA  
2866  C C   . THR B 74  ? 1.7998 1.4113 1.4244 0.0661  0.0574  -0.1143 73  THR B C   
2867  O O   . THR B 74  ? 1.6465 1.2671 1.2277 0.0614  0.0589  -0.1244 73  THR B O   
2868  C CB  . THR B 74  ? 1.7847 1.4181 1.4938 0.0782  0.0469  -0.0652 73  THR B CB  
2869  O OG1 . THR B 74  ? 1.7572 1.4137 1.4674 0.0870  0.0586  -0.0705 73  THR B OG1 
2870  C CG2 . THR B 74  ? 1.7735 1.4150 1.5031 0.0736  0.0282  -0.0289 73  THR B CG2 
2871  N N   . GLU B 75  ? 1.9343 1.5121 1.5777 0.0716  0.0649  -0.1318 74  GLU B N   
2872  C CA  . GLU B 75  ? 2.0555 1.6040 1.6677 0.0740  0.0813  -0.1666 74  GLU B CA  
2873  C C   . GLU B 75  ? 1.9621 1.5227 1.5664 0.0820  0.1049  -0.1748 74  GLU B C   
2874  O O   . GLU B 75  ? 2.0773 1.6222 1.6264 0.0775  0.1169  -0.1971 74  GLU B O   
2875  C CB  . GLU B 75  ? 2.2329 1.7470 1.8828 0.0805  0.0886  -0.1821 74  GLU B CB  
2876  C CG  . GLU B 75  ? 2.2797 1.7594 1.9043 0.0709  0.0774  -0.2034 74  GLU B CG  
2877  C CD  . GLU B 75  ? 2.2483 1.6930 1.8248 0.0707  0.0934  -0.2422 74  GLU B CD  
2878  O OE1 . GLU B 75  ? 2.3728 1.7932 1.9062 0.0605  0.0782  -0.2597 74  GLU B OE1 
2879  O OE2 . GLU B 75  ? 2.1754 1.6152 1.7582 0.0795  0.1208  -0.2559 74  GLU B OE2 
2880  N N   . LYS B 76  ? 1.7969 1.3830 1.4560 0.0927  0.1099  -0.1562 75  LYS B N   
2881  C CA  . LYS B 76  ? 1.7977 1.3853 1.4851 0.1039  0.1380  -0.1713 75  LYS B CA  
2882  C C   . LYS B 76  ? 1.7151 1.3432 1.4158 0.1072  0.1400  -0.1539 75  LYS B C   
2883  O O   . LYS B 76  ? 1.7841 1.4165 1.4956 0.1124  0.1669  -0.1699 75  LYS B O   
2884  C CB  . LYS B 76  ? 1.9476 1.5232 1.7138 0.1175  0.1431  -0.1727 75  LYS B CB  
2885  C CG  . LYS B 76  ? 2.0403 1.6368 1.8696 0.1247  0.1172  -0.1356 75  LYS B CG  
2886  C CD  . LYS B 76  ? 2.1491 1.7212 2.0061 0.1240  0.0970  -0.1217 75  LYS B CD  
2887  C CE  . LYS B 76  ? 2.1490 1.7046 1.9505 0.1080  0.0855  -0.1236 75  LYS B CE  
2888  N NZ  . LYS B 76  ? 2.0564 1.6012 1.8777 0.1019  0.0629  -0.0974 75  LYS B NZ  
2889  N N   . ASP B 77  ? 1.6448 1.3019 1.3469 0.1030  0.1142  -0.1233 76  ASP B N   
2890  C CA  . ASP B 77  ? 1.5798 1.2753 1.3000 0.1064  0.1126  -0.1070 76  ASP B CA  
2891  C C   . ASP B 77  ? 1.5041 1.2090 1.1622 0.0965  0.1219  -0.1167 76  ASP B C   
2892  O O   . ASP B 77  ? 1.4528 1.1476 1.0575 0.0851  0.1106  -0.1189 76  ASP B O   
2893  C CB  . ASP B 77  ? 1.6180 1.3364 1.3562 0.1040  0.0820  -0.0721 76  ASP B CB  
2894  C CG  . ASP B 77  ? 1.6112 1.3166 1.4036 0.1115  0.0657  -0.0539 76  ASP B CG  
2895  O OD1 . ASP B 77  ? 1.5927 1.2944 1.4454 0.1259  0.0730  -0.0591 76  ASP B OD1 
2896  O OD2 . ASP B 77  ? 1.6439 1.3425 1.4207 0.1022  0.0455  -0.0335 76  ASP B OD2 
2897  N N   . GLU B 78  ? 1.5449 1.2689 1.2156 0.1006  0.1405  -0.1216 77  GLU B N   
2898  C CA  . GLU B 78  ? 1.6645 1.3961 1.2798 0.0911  0.1490  -0.1274 77  GLU B CA  
2899  C C   . GLU B 78  ? 1.5885 1.3641 1.2245 0.0907  0.1338  -0.1043 77  GLU B C   
2900  O O   . GLU B 78  ? 1.5742 1.3740 1.2698 0.1003  0.1357  -0.0962 77  GLU B O   
2901  C CB  . GLU B 78  ? 1.7626 1.4793 1.3675 0.0920  0.1878  -0.1526 77  GLU B CB  
2902  C CG  . GLU B 78  ? 1.8469 1.5167 1.4253 0.0909  0.2097  -0.1811 77  GLU B CG  
2903  C CD  . GLU B 78  ? 1.9463 1.6121 1.5742 0.0991  0.2498  -0.2024 77  GLU B CD  
2904  O OE1 . GLU B 78  ? 2.0131 1.6547 1.6702 0.1053  0.2623  -0.2200 77  GLU B OE1 
2905  O OE2 . GLU B 78  ? 1.9464 1.6352 1.5921 0.0992  0.2686  -0.2018 77  GLU B OE2 
2906  N N   . TYR B 79  ? 1.5104 1.2955 1.0996 0.0795  0.1173  -0.0960 78  TYR B N   
2907  C CA  . TYR B 79  ? 1.4624 1.2864 1.0615 0.0768  0.1057  -0.0792 78  TYR B CA  
2908  C C   . TYR B 79  ? 1.4632 1.2870 1.0256 0.0711  0.1235  -0.0912 78  TYR B C   
2909  O O   . TYR B 79  ? 1.5235 1.3142 1.0341 0.0652  0.1344  -0.1074 78  TYR B O   
2910  C CB  . TYR B 79  ? 1.4811 1.3161 1.0643 0.0678  0.0773  -0.0623 78  TYR B CB  
2911  C CG  . TYR B 79  ? 1.4903 1.3172 1.1037 0.0711  0.0633  -0.0489 78  TYR B CG  
2912  C CD1 . TYR B 79  ? 1.4277 1.2745 1.0825 0.0764  0.0497  -0.0278 78  TYR B CD1 
2913  C CD2 . TYR B 79  ? 1.5407 1.3350 1.1407 0.0688  0.0624  -0.0572 78  TYR B CD2 
2914  C CE1 . TYR B 79  ? 1.4055 1.2370 1.0826 0.0787  0.0359  -0.0129 78  TYR B CE1 
2915  C CE2 . TYR B 79  ? 1.5196 1.3020 1.1481 0.0711  0.0515  -0.0443 78  TYR B CE2 
2916  C CZ  . TYR B 79  ? 1.4361 1.2354 1.1013 0.0758  0.0385  -0.0208 78  TYR B CZ  
2917  O OH  . TYR B 79  ? 1.4466 1.2259 1.1331 0.0767  0.0267  -0.0065 78  TYR B OH  
2918  N N   . ALA B 80  ? 1.4675 1.3250 1.0554 0.0722  0.1248  -0.0827 79  ALA B N   
2919  C CA  . ALA B 80  ? 1.4950 1.3551 1.0512 0.0650  0.1387  -0.0894 79  ALA B CA  
2920  C C   . ALA B 80  ? 1.4864 1.3882 1.0621 0.0621  0.1204  -0.0736 79  ALA B C   
2921  O O   . ALA B 80  ? 1.4020 1.3257 1.0041 0.0640  0.0976  -0.0587 79  ALA B O   
2922  C CB  . ALA B 80  ? 1.5563 1.4072 1.1329 0.0696  0.1753  -0.1050 79  ALA B CB  
2923  N N   . CYS B 81  ? 1.5009 1.4096 1.0588 0.0561  0.1310  -0.0771 80  CYS B N   
2924  C CA  . CYS B 81  ? 1.4463 1.3943 1.0277 0.0534  0.1179  -0.0662 80  CYS B CA  
2925  C C   . CYS B 81  ? 1.4671 1.4241 1.0678 0.0533  0.1434  -0.0730 80  CYS B C   
2926  O O   . CYS B 81  ? 1.6498 1.5794 1.2065 0.0461  0.1630  -0.0823 80  CYS B O   
2927  C CB  . CYS B 81  ? 1.3672 1.3171 0.9074 0.0424  0.0975  -0.0623 80  CYS B CB  
2928  S SG  . CYS B 81  ? 1.2355 1.2324 0.8056 0.0382  0.0850  -0.0536 80  CYS B SG  
2929  N N   . ARG B 82  ? 1.4462 1.4388 1.1120 0.0601  0.1419  -0.0680 81  ARG B N   
2930  C CA  . ARG B 82  ? 1.4188 1.4246 1.1197 0.0601  0.1671  -0.0757 81  ARG B CA  
2931  C C   . ARG B 82  ? 1.2923 1.3316 1.0029 0.0541  0.1500  -0.0674 81  ARG B C   
2932  O O   . ARG B 82  ? 1.3589 1.4290 1.1026 0.0577  0.1223  -0.0571 81  ARG B O   
2933  C CB  . ARG B 82  ? 1.4362 1.4604 1.2203 0.0729  0.1759  -0.0795 81  ARG B CB  
2934  C CG  . ARG B 82  ? 1.4999 1.5436 1.3342 0.0719  0.2019  -0.0888 81  ARG B CG  
2935  C CD  . ARG B 82  ? 1.5498 1.6137 1.4814 0.0847  0.2114  -0.0964 81  ARG B CD  
2936  N NE  . ARG B 82  ? 1.5768 1.6605 1.5488 0.0958  0.1690  -0.0814 81  ARG B NE  
2937  C CZ  . ARG B 82  ? 1.5941 1.6656 1.6007 0.1071  0.1655  -0.0826 81  ARG B CZ  
2938  N NH1 . ARG B 82  ? 1.6221 1.6654 1.6317 0.1091  0.2036  -0.1014 81  ARG B NH1 
2939  N NH2 . ARG B 82  ? 1.6511 1.7354 1.6859 0.1152  0.1238  -0.0651 81  ARG B NH2 
2940  N N   . VAL B 83  ? 1.2037 1.2337 0.8840 0.0443  0.1660  -0.0721 82  VAL B N   
2941  C CA  . VAL B 83  ? 1.2056 1.2664 0.9012 0.0386  0.1517  -0.0667 82  VAL B CA  
2942  C C   . VAL B 83  ? 1.2351 1.3032 0.9663 0.0359  0.1816  -0.0743 82  VAL B C   
2943  O O   . VAL B 83  ? 1.4804 1.5160 1.1875 0.0318  0.2159  -0.0831 82  VAL B O   
2944  C CB  . VAL B 83  ? 1.1957 1.2463 0.8343 0.0284  0.1323  -0.0623 82  VAL B CB  
2945  C CG1 . VAL B 83  ? 1.2619 1.2760 0.8439 0.0272  0.1250  -0.0629 82  VAL B CG1 
2946  C CG2 . VAL B 83  ? 1.1571 1.2004 0.7787 0.0185  0.1445  -0.0644 82  VAL B CG2 
2947  N N   . ASN B 84  ? 1.1880 1.2974 0.9763 0.0370  0.1695  -0.0719 83  ASN B N   
2948  C CA  . ASN B 84  ? 1.2421 1.3641 1.0746 0.0332  0.1951  -0.0793 83  ASN B CA  
2949  C C   . ASN B 84  ? 1.2204 1.3613 1.0464 0.0242  0.1780  -0.0748 83  ASN B C   
2950  O O   . ASN B 84  ? 1.1831 1.3403 0.9948 0.0238  0.1441  -0.0681 83  ASN B O   
2951  C CB  . ASN B 84  ? 1.3076 1.4617 1.2345 0.0442  0.1983  -0.0851 83  ASN B CB  
2952  C CG  . ASN B 84  ? 1.4252 1.5892 1.4053 0.0391  0.2327  -0.0963 83  ASN B CG  
2953  O OD1 . ASN B 84  ? 1.5463 1.7495 1.6029 0.0429  0.2202  -0.0986 83  ASN B OD1 
2954  N ND2 . ASN B 84  ? 1.5341 1.6608 1.4734 0.0290  0.2759  -0.1036 83  ASN B ND2 
2955  N N   . HIS B 85  ? 1.2645 1.4004 1.1013 0.0156  0.2049  -0.0797 84  HIS B N   
2956  C CA  . HIS B 85  ? 1.2272 1.3746 1.0598 0.0061  0.1938  -0.0768 84  HIS B CA  
2957  C C   . HIS B 85  ? 1.2614 1.4052 1.1285 -0.0016 0.2313  -0.0833 84  HIS B C   
2958  O O   . HIS B 85  ? 1.2922 1.4213 1.1769 -0.0006 0.2671  -0.0909 84  HIS B O   
2959  C CB  . HIS B 85  ? 1.2285 1.3412 0.9784 -0.0016 0.1810  -0.0700 84  HIS B CB  
2960  C CG  . HIS B 85  ? 1.2710 1.3987 1.0210 -0.0089 0.1591  -0.0675 84  HIS B CG  
2961  N ND1 . HIS B 85  ? 1.3253 1.4363 1.0682 -0.0196 0.1749  -0.0665 84  HIS B ND1 
2962  C CD2 . HIS B 85  ? 1.2983 1.4522 1.0536 -0.0085 0.1253  -0.0671 84  HIS B CD2 
2963  C CE1 . HIS B 85  ? 1.2921 1.4213 1.0435 -0.0237 0.1490  -0.0660 84  HIS B CE1 
2964  N NE2 . HIS B 85  ? 1.2753 1.4311 1.0337 -0.0174 0.1204  -0.0679 84  HIS B NE2 
2965  N N   . VAL B 86  ? 1.2902 1.4487 1.1742 -0.0098 0.2253  -0.0823 85  VAL B N   
2966  C CA  . VAL B 86  ? 1.3280 1.4858 1.2532 -0.0185 0.2607  -0.0881 85  VAL B CA  
2967  C C   . VAL B 86  ? 1.4530 1.5497 1.2983 -0.0320 0.2950  -0.0834 85  VAL B C   
2968  O O   . VAL B 86  ? 1.5931 1.6731 1.4542 -0.0413 0.3387  -0.0888 85  VAL B O   
2969  C CB  . VAL B 86  ? 1.2660 1.4583 1.2412 -0.0236 0.2439  -0.0895 85  VAL B CB  
2970  C CG1 . VAL B 86  ? 1.3029 1.5518 1.3602 -0.0123 0.2144  -0.0965 85  VAL B CG1 
2971  C CG2 . VAL B 86  ? 1.1731 1.3504 1.0903 -0.0309 0.2179  -0.0809 85  VAL B CG2 
2972  N N   . THR B 87  ? 1.4413 1.5025 1.2008 -0.0343 0.2748  -0.0739 86  THR B N   
2973  C CA  . THR B 87  ? 1.4885 1.4853 1.1603 -0.0482 0.2968  -0.0668 86  THR B CA  
2974  C C   . THR B 87  ? 1.5092 1.4695 1.1407 -0.0480 0.3299  -0.0732 86  THR B C   
2975  O O   . THR B 87  ? 1.7012 1.6043 1.2605 -0.0619 0.3593  -0.0705 86  THR B O   
2976  C CB  . THR B 87  ? 1.5064 1.4783 1.1113 -0.0510 0.2573  -0.0554 86  THR B CB  
2977  O OG1 . THR B 87  ? 1.3992 1.3804 0.9889 -0.0394 0.2288  -0.0568 86  THR B OG1 
2978  C CG2 . THR B 87  ? 1.5054 1.5088 1.1516 -0.0532 0.2302  -0.0524 86  THR B CG2 
2979  N N   . LEU B 88  ? 1.4013 1.3911 1.0768 -0.0333 0.3251  -0.0818 87  LEU B N   
2980  C CA  . LEU B 88  ? 1.4824 1.4436 1.1356 -0.0313 0.3565  -0.0916 87  LEU B CA  
2981  C C   . LEU B 88  ? 1.5796 1.5701 1.3267 -0.0283 0.3955  -0.1067 87  LEU B C   
2982  O O   . LEU B 88  ? 1.5366 1.5820 1.3753 -0.0160 0.3753  -0.1097 87  LEU B O   
2983  C CB  . LEU B 88  ? 1.4543 1.4239 1.0991 -0.0168 0.3253  -0.0915 87  LEU B CB  
2984  C CG  . LEU B 88  ? 1.4819 1.4410 1.0665 -0.0162 0.2790  -0.0795 87  LEU B CG  
2985  C CD1 . LEU B 88  ? 1.4417 1.4239 1.0489 -0.0016 0.2522  -0.0804 87  LEU B CD1 
2986  C CD2 . LEU B 88  ? 1.5159 1.4098 0.9946 -0.0281 0.2814  -0.0747 87  LEU B CD2 
2987  N N   . SER B 89  ? 1.7794 1.7307 1.5034 -0.0405 0.4511  -0.1174 88  SER B N   
2988  C CA  . SER B 89  ? 1.7929 1.7693 1.6136 -0.0393 0.4950  -0.1357 88  SER B CA  
2989  C C   . SER B 89  ? 1.7959 1.7957 1.6760 -0.0210 0.4899  -0.1482 88  SER B C   
2990  O O   . SER B 89  ? 1.9322 1.9705 1.9228 -0.0129 0.5055  -0.1623 88  SER B O   
2991  C CB  . SER B 89  ? 1.8887 1.8127 1.6620 -0.0601 0.5600  -0.1452 88  SER B CB  
2992  O OG  . SER B 89  ? 2.0314 1.9058 1.7218 -0.0621 0.5757  -0.1514 88  SER B OG  
2993  N N   . GLN B 90  ? 1.7549 1.7295 1.5668 -0.0147 0.4678  -0.1437 89  GLN B N   
2994  C CA  . GLN B 90  ? 1.7136 1.7093 1.5802 0.0034  0.4544  -0.1517 89  GLN B CA  
2995  C C   . GLN B 90  ? 1.6509 1.6430 1.4598 0.0120  0.4008  -0.1359 89  GLN B C   
2996  O O   . GLN B 90  ? 1.5925 1.5536 1.3091 0.0025  0.3853  -0.1245 89  GLN B O   
2997  C CB  . GLN B 90  ? 1.8205 1.7795 1.6800 -0.0007 0.5104  -0.1738 89  GLN B CB  
2998  C CG  . GLN B 90  ? 1.8964 1.7928 1.6292 -0.0091 0.5156  -0.1729 89  GLN B CG  
2999  C CD  . GLN B 90  ? 2.0203 1.8736 1.7325 -0.0178 0.5773  -0.1979 89  GLN B CD  
3000  O OE1 . GLN B 90  ? 2.1732 2.0481 1.9766 -0.0071 0.6005  -0.2175 89  GLN B OE1 
3001  N NE2 . GLN B 90  ? 2.0970 1.8856 1.6873 -0.0379 0.6038  -0.1985 89  GLN B NE2 
3002  N N   . PRO B 91  ? 1.6290 1.6498 1.4934 0.0294  0.3715  -0.1352 90  PRO B N   
3003  C CA  . PRO B 91  ? 1.5477 1.5661 1.3649 0.0361  0.3244  -0.1209 90  PRO B CA  
3004  C C   . PRO B 91  ? 1.5712 1.5327 1.2819 0.0274  0.3347  -0.1226 90  PRO B C   
3005  O O   . PRO B 91  ? 1.7846 1.7120 1.4769 0.0240  0.3741  -0.1381 90  PRO B O   
3006  C CB  . PRO B 91  ? 1.5646 1.6086 1.4585 0.0538  0.3070  -0.1231 90  PRO B CB  
3007  C CG  . PRO B 91  ? 1.5777 1.6510 1.5791 0.0590  0.3330  -0.1369 90  PRO B CG  
3008  C CD  . PRO B 91  ? 1.6615 1.7134 1.6383 0.0426  0.3837  -0.1485 90  PRO B CD  
3009  N N   . LYS B 92  ? 1.5277 1.4781 1.1716 0.0233  0.2993  -0.1089 91  LYS B N   
3010  C CA  . LYS B 92  ? 1.5799 1.4771 1.1272 0.0159  0.2988  -0.1100 91  LYS B CA  
3011  C C   . LYS B 92  ? 1.4764 1.3771 1.0228 0.0266  0.2666  -0.1066 91  LYS B C   
3012  O O   . LYS B 92  ? 1.4660 1.3930 1.0224 0.0300  0.2281  -0.0941 91  LYS B O   
3013  C CB  . LYS B 92  ? 1.6636 1.5405 1.1433 0.0029  0.2824  -0.0990 91  LYS B CB  
3014  C CG  . LYS B 92  ? 1.8825 1.7017 1.2624 -0.0051 0.2733  -0.0992 91  LYS B CG  
3015  C CD  . LYS B 92  ? 2.0442 1.8348 1.3592 -0.0182 0.2570  -0.0885 91  LYS B CD  
3016  C CE  . LYS B 92  ? 2.1414 1.8870 1.3771 -0.0219 0.2273  -0.0867 91  LYS B CE  
3017  N NZ  . LYS B 92  ? 2.0559 1.8016 1.2732 -0.0262 0.1869  -0.0744 91  LYS B NZ  
3018  N N   . ILE B 93  ? 1.4925 1.3638 1.0255 0.0301  0.2855  -0.1191 92  ILE B N   
3019  C CA  . ILE B 93  ? 1.4520 1.3199 0.9853 0.0391  0.2606  -0.1175 92  ILE B CA  
3020  C C   . ILE B 93  ? 1.4670 1.2863 0.9057 0.0301  0.2487  -0.1192 92  ILE B C   
3021  O O   . ILE B 93  ? 1.6220 1.3962 0.9953 0.0192  0.2736  -0.1291 92  ILE B O   
3022  C CB  . ILE B 93  ? 1.4552 1.3195 1.0407 0.0493  0.2869  -0.1325 92  ILE B CB  
3023  C CG1 . ILE B 93  ? 1.4585 1.3678 1.1470 0.0584  0.2986  -0.1336 92  ILE B CG1 
3024  C CG2 . ILE B 93  ? 1.4313 1.2891 1.0182 0.0581  0.2600  -0.1291 92  ILE B CG2 
3025  C CD1 . ILE B 93  ? 1.4890 1.4038 1.2545 0.0719  0.3139  -0.1463 92  ILE B CD1 
3026  N N   . VAL B 94  ? 1.3791 1.2044 0.8115 0.0339  0.2114  -0.1108 93  VAL B N   
3027  C CA  . VAL B 94  ? 1.3984 1.1851 0.7567 0.0263  0.1904  -0.1118 93  VAL B CA  
3028  C C   . VAL B 94  ? 1.4818 1.2659 0.8539 0.0336  0.1714  -0.1132 93  VAL B C   
3029  O O   . VAL B 94  ? 1.5117 1.3285 0.9206 0.0376  0.1445  -0.1011 93  VAL B O   
3030  C CB  . VAL B 94  ? 1.3247 1.1276 0.6689 0.0198  0.1595  -0.0988 93  VAL B CB  
3031  C CG1 . VAL B 94  ? 1.3232 1.0908 0.6077 0.0134  0.1306  -0.1003 93  VAL B CG1 
3032  C CG2 . VAL B 94  ? 1.3080 1.1159 0.6471 0.0127  0.1760  -0.0953 93  VAL B CG2 
3033  N N   . LYS B 95  ? 1.5822 1.3241 0.9198 0.0333  0.1860  -0.1285 94  LYS B N   
3034  C CA  . LYS B 95  ? 1.5890 1.3269 0.9481 0.0405  0.1723  -0.1311 94  LYS B CA  
3035  C C   . LYS B 95  ? 1.5477 1.2845 0.8851 0.0360  0.1328  -0.1232 94  LYS B C   
3036  O O   . LYS B 95  ? 1.5553 1.2770 0.8452 0.0269  0.1163  -0.1222 94  LYS B O   
3037  C CB  . LYS B 95  ? 1.7360 1.4291 1.0676 0.0408  0.1996  -0.1529 94  LYS B CB  
3038  C CG  . LYS B 95  ? 1.8561 1.5651 1.2541 0.0507  0.2339  -0.1612 94  LYS B CG  
3039  C CD  . LYS B 95  ? 1.9985 1.6610 1.3654 0.0479  0.2717  -0.1882 94  LYS B CD  
3040  C CE  . LYS B 95  ? 2.0711 1.7534 1.5253 0.0602  0.3001  -0.1981 94  LYS B CE  
3041  N NZ  . LYS B 95  ? 2.1678 1.8070 1.5923 0.0546  0.3467  -0.2283 94  LYS B NZ  
3042  N N   . TRP B 96  ? 1.5025 1.2562 0.8826 0.0420  0.1173  -0.1169 95  TRP B N   
3043  C CA  . TRP B 96  ? 1.4956 1.2471 0.8653 0.0368  0.0861  -0.1130 95  TRP B CA  
3044  C C   . TRP B 96  ? 1.5669 1.2680 0.8875 0.0330  0.0826  -0.1304 95  TRP B C   
3045  O O   . TRP B 96  ? 1.6371 1.3172 0.9626 0.0383  0.1000  -0.1413 95  TRP B O   
3046  C CB  . TRP B 96  ? 1.4014 1.1806 0.8263 0.0416  0.0747  -0.1000 95  TRP B CB  
3047  C CG  . TRP B 96  ? 1.3105 1.0848 0.7298 0.0342  0.0496  -0.0992 95  TRP B CG  
3048  C CD1 . TRP B 96  ? 1.3021 1.0820 0.7048 0.0248  0.0299  -0.0999 95  TRP B CD1 
3049  C CD2 . TRP B 96  ? 1.2572 1.0176 0.6949 0.0350  0.0432  -0.1000 95  TRP B CD2 
3050  N NE1 . TRP B 96  ? 1.2689 1.0418 0.6827 0.0194  0.0133  -0.1026 95  TRP B NE1 
3051  C CE2 . TRP B 96  ? 1.2772 1.0375 0.7096 0.0250  0.0218  -0.1018 95  TRP B CE2 
3052  C CE3 . TRP B 96  ? 1.2638 1.0123 0.7288 0.0431  0.0535  -0.0996 95  TRP B CE3 
3053  C CZ2 . TRP B 96  ? 1.3361 1.0838 0.7866 0.0215  0.0130  -0.1035 95  TRP B CZ2 
3054  C CZ3 . TRP B 96  ? 1.2973 1.0312 0.7764 0.0403  0.0427  -0.0994 95  TRP B CZ3 
3055  C CH2 . TRP B 96  ? 1.3474 1.0802 0.8174 0.0291  0.0239  -0.1017 95  TRP B CH2 
3056  N N   . ASP B 97  ? 1.6264 1.3075 0.9039 0.0242  0.0586  -0.1343 96  ASP B N   
3057  C CA  . ASP B 97  ? 1.7678 1.3989 0.9970 0.0198  0.0474  -0.1513 96  ASP B CA  
3058  C C   . ASP B 97  ? 1.8272 1.4666 1.0768 0.0154  0.0118  -0.1493 96  ASP B C   
3059  O O   . ASP B 97  ? 1.8326 1.4892 1.0851 0.0103  -0.0075 -0.1423 96  ASP B O   
3060  C CB  . ASP B 97  ? 1.8225 1.4091 0.9725 0.0125  0.0547  -0.1610 96  ASP B CB  
3061  C CG  . ASP B 97  ? 1.8715 1.3983 0.9515 0.0050  0.0351  -0.1780 96  ASP B CG  
3062  O OD1 . ASP B 97  ? 1.8429 1.3624 0.9407 0.0056  0.0121  -0.1852 96  ASP B OD1 
3063  O OD2 . ASP B 97  ? 1.9330 1.4170 0.9367 -0.0030 0.0426  -0.1839 96  ASP B OD2 
3064  N N   . ARG B 98  ? 1.8322 1.4607 1.1035 0.0169  0.0056  -0.1566 97  ARG B N   
3065  C CA  . ARG B 98  ? 1.7972 1.4441 1.1099 0.0125  -0.0189 -0.1533 97  ARG B CA  
3066  C C   . ARG B 98  ? 1.8275 1.4473 1.1105 0.0045  -0.0525 -0.1657 97  ARG B C   
3067  O O   . ARG B 98  ? 1.8722 1.5079 1.1947 -0.0007 -0.0735 -0.1664 97  ARG B O   
3068  C CB  . ARG B 98  ? 1.7437 1.3885 1.0960 0.0153  -0.0140 -0.1547 97  ARG B CB  
3069  C CG  . ARG B 98  ? 1.7602 1.3568 1.0854 0.0152  -0.0188 -0.1756 97  ARG B CG  
3070  C CD  . ARG B 98  ? 1.7843 1.3830 1.1580 0.0188  -0.0102 -0.1734 97  ARG B CD  
3071  N NE  . ARG B 98  ? 1.8456 1.4600 1.2419 0.0288  0.0177  -0.1619 97  ARG B NE  
3072  C CZ  . ARG B 98  ? 1.7940 1.4124 1.2364 0.0340  0.0264  -0.1540 97  ARG B CZ  
3073  N NH1 . ARG B 98  ? 1.7970 1.4020 1.2625 0.0293  0.0141  -0.1574 97  ARG B NH1 
3074  N NH2 . ARG B 98  ? 1.7289 1.3631 1.1979 0.0437  0.0456  -0.1427 97  ARG B NH2 
3075  N N   . ASP B 99  ? 1.8856 1.4625 1.0997 0.0023  -0.0579 -0.1756 98  ASP B N   
3076  C CA  . ASP B 99  ? 1.9255 1.4696 1.1049 -0.0050 -0.0967 -0.1855 98  ASP B CA  
3077  C C   . ASP B 99  ? 1.9092 1.4615 1.0680 -0.0082 -0.1072 -0.1746 98  ASP B C   
3078  O O   . ASP B 99  ? 1.9884 1.4995 1.0933 -0.0138 -0.1354 -0.1798 98  ASP B O   
3079  C CB  . ASP B 99  ? 1.9748 1.4556 1.0824 -0.0075 -0.1024 -0.2039 98  ASP B CB  
3080  C CG  . ASP B 99  ? 1.9622 1.4342 1.0873 -0.0029 -0.0809 -0.2151 98  ASP B CG  
3081  O OD1 . ASP B 99  ? 1.9335 1.4271 1.1219 -0.0018 -0.0903 -0.2158 98  ASP B OD1 
3082  O OD2 . ASP B 99  ? 1.9395 1.3816 1.0179 -0.0013 -0.0532 -0.2242 98  ASP B OD2 
3083  N N   . MET B 100 ? 1.7817 1.3846 0.9837 -0.0053 -0.0875 -0.1591 99  MET B N   
3084  C CA  . MET B 100 ? 1.7216 1.3330 0.9039 -0.0073 -0.0866 -0.1484 99  MET B CA  
3085  C C   . MET B 100 ? 1.5653 1.2389 0.8160 -0.0059 -0.0787 -0.1359 99  MET B C   
3086  O O   . MET B 100 ? 1.4733 1.1790 0.7796 -0.0050 -0.0759 -0.1353 99  MET B O   
3087  C CB  . MET B 100 ? 1.7778 1.3693 0.9082 -0.0056 -0.0514 -0.1456 99  MET B CB  
3088  C CG  . MET B 100 ? 1.8534 1.3798 0.9040 -0.0094 -0.0493 -0.1599 99  MET B CG  
3089  S SD  . MET B 100 ? 1.8823 1.3515 0.8299 -0.0198 -0.0497 -0.1576 99  MET B SD  
3090  C CE  . MET B 100 ? 1.8074 1.3037 0.7886 -0.0222 -0.0878 -0.1424 99  MET B CE  
3091  O OXT . MET B 100 ? 1.5019 1.1869 0.7440 -0.0071 -0.0752 -0.1273 99  MET B OXT 
3092  N N   . SER C 1   ? 0.8644 1.3407 0.9598 -0.2475 0.0910  -0.1287 1   SER C N   
3093  C CA  . SER C 1   ? 0.8572 1.2874 0.9376 -0.2321 0.0821  -0.1022 1   SER C CA  
3094  C C   . SER C 1   ? 0.7925 1.2227 0.9019 -0.1904 0.0596  -0.0833 1   SER C C   
3095  O O   . SER C 1   ? 0.7394 1.2152 0.8833 -0.1708 0.0489  -0.0972 1   SER C O   
3096  C CB  . SER C 1   ? 0.8651 1.3242 0.9525 -0.2438 0.0884  -0.1195 1   SER C CB  
3097  O OG  . SER C 1   ? 0.8444 1.2761 0.9319 -0.2213 0.0759  -0.0976 1   SER C OG  
3098  N N   . LEU C 2   ? 0.7440 1.1225 0.8338 -0.1778 0.0525  -0.0559 2   LEU C N   
3099  C CA  . LEU C 2   ? 0.7216 1.0979 0.8318 -0.1474 0.0360  -0.0409 2   LEU C CA  
3100  C C   . LEU C 2   ? 0.6919 1.1021 0.8270 -0.1340 0.0283  -0.0513 2   LEU C C   
3101  O O   . LEU C 2   ? 0.7564 1.1903 0.8944 -0.1471 0.0353  -0.0674 2   LEU C O   
3102  C CB  . LEU C 2   ? 0.7937 1.1237 0.8809 -0.1412 0.0323  -0.0201 2   LEU C CB  
3103  C CG  . LEU C 2   ? 0.8999 1.1914 0.9592 -0.1433 0.0331  -0.0101 2   LEU C CG  
3104  C CD1 . LEU C 2   ? 0.9329 1.1818 0.9637 -0.1331 0.0265  0.0022  2   LEU C CD1 
3105  C CD2 . LEU C 2   ? 0.9113 1.2181 0.9939 -0.1288 0.0259  -0.0066 2   LEU C CD2 
3106  N N   . SER C 3   ? 0.6960 1.1042 0.8427 -0.1099 0.0144  -0.0440 3   SER C N   
3107  C CA  . SER C 3   ? 0.7299 1.1516 0.8863 -0.0939 0.0045  -0.0501 3   SER C CA  
3108  C C   . SER C 3   ? 0.7884 1.1829 0.9351 -0.0949 0.0053  -0.0335 3   SER C C   
3109  O O   . SER C 3   ? 0.8222 1.1893 0.9570 -0.1000 0.0089  -0.0184 3   SER C O   
3110  C CB  . SER C 3   ? 0.7217 1.1382 0.8771 -0.0693 -0.0110 -0.0517 3   SER C CB  
3111  O OG  . SER C 3   ? 0.6950 1.1006 0.8433 -0.0547 -0.0208 -0.0507 3   SER C OG  
3112  N N   . ASN C 4   ? 0.8390 1.2455 0.9915 -0.0875 0.0004  -0.0401 4   ASN C N   
3113  C CA  . ASN C 4   ? 0.8124 1.2010 0.9586 -0.0888 0.0013  -0.0286 4   ASN C CA  
3114  C C   . ASN C 4   ? 0.8731 1.2409 1.0125 -0.0733 -0.0085 -0.0198 4   ASN C C   
3115  O O   . ASN C 4   ? 1.0193 1.3755 1.1543 -0.0729 -0.0089 -0.0131 4   ASN C O   
3116  C CB  . ASN C 4   ? 0.7946 1.2076 0.9478 -0.0947 0.0045  -0.0422 4   ASN C CB  
3117  C CG  . ASN C 4   ? 0.8248 1.2607 0.9882 -0.0751 -0.0082 -0.0574 4   ASN C CG  
3118  O OD1 . ASN C 4   ? 0.8358 1.2953 1.0074 -0.0753 -0.0084 -0.0706 4   ASN C OD1 
3119  N ND2 . ASN C 4   ? 0.8944 1.3196 1.0514 -0.0560 -0.0204 -0.0580 4   ASN C ND2 
3120  N N   . ARG C 5   ? 0.8525 1.2117 0.9846 -0.0627 -0.0158 -0.0217 5   ARG C N   
3121  C CA  . ARG C 5   ? 0.8230 1.1500 0.9322 -0.0522 -0.0240 -0.0164 5   ARG C CA  
3122  C C   . ARG C 5   ? 0.8035 1.1069 0.9020 -0.0616 -0.0181 -0.0045 5   ARG C C   
3123  O O   . ARG C 5   ? 0.9851 1.2908 1.0861 -0.0623 -0.0173 -0.0047 5   ARG C O   
3124  C CB  . ARG C 5   ? 0.7990 1.1222 0.8934 -0.0304 -0.0393 -0.0307 5   ARG C CB  
3125  C CG  . ARG C 5   ? 0.7804 1.1207 0.8765 -0.0147 -0.0498 -0.0463 5   ARG C CG  
3126  C CD  . ARG C 5   ? 0.7668 1.0875 0.8527 -0.0192 -0.0476 -0.0370 5   ARG C CD  
3127  N NE  . ARG C 5   ? 0.7698 1.0934 0.8451 0.0026  -0.0626 -0.0524 5   ARG C NE  
3128  C CZ  . ARG C 5   ? 0.7594 1.1344 0.8634 0.0079  -0.0648 -0.0721 5   ARG C CZ  
3129  N NH1 . ARG C 5   ? 0.7202 1.1408 0.8591 -0.0126 -0.0499 -0.0773 5   ARG C NH1 
3130  N NH2 . ARG C 5   ? 0.7802 1.1570 0.8711 0.0333  -0.0822 -0.0895 5   ARG C NH2 
3131  N N   . LEU C 6   ? 0.7911 1.0796 0.8813 -0.0706 -0.0130 0.0025  6   LEU C N   
3132  C CA  . LEU C 6   ? 0.7603 1.0370 0.8427 -0.0825 -0.0059 0.0067  6   LEU C CA  
3133  C C   . LEU C 6   ? 0.7765 1.0220 0.8276 -0.0909 -0.0036 0.0064  6   LEU C C   
3134  O O   . LEU C 6   ? 0.8187 1.0668 0.8708 -0.0930 -0.0025 0.0059  6   LEU C O   
3135  C CB  . LEU C 6   ? 0.7322 1.0344 0.8384 -0.0883 0.0002  0.0077  6   LEU C CB  
3136  C CG  . LEU C 6   ? 0.8228 1.1374 0.9415 -0.0846 -0.0005 0.0085  6   LEU C CG  
3137  C CD1 . LEU C 6   ? 0.9419 1.2650 1.0673 -0.0846 0.0006  0.0090  6   LEU C CD1 
3138  C CD2 . LEU C 6   ? 0.8833 1.1969 1.0019 -0.0879 0.0020  0.0090  6   LEU C CD2 
3139  N N   . TYR C 7   ? 0.8235 1.0332 0.8397 -0.0977 -0.0022 0.0062  7   TYR C N   
3140  C CA  . TYR C 7   ? 0.9026 1.0729 0.8762 -0.1154 0.0049  0.0041  7   TYR C CA  
3141  C C   . TYR C 7   ? 0.9782 1.1499 0.9451 -0.1398 0.0191  -0.0009 7   TYR C C   
3142  O O   . TYR C 7   ? 1.0866 1.2590 1.0562 -0.1377 0.0184  0.0003  7   TYR C O   
3143  C CB  . TYR C 7   ? 0.9370 1.0463 0.8543 -0.1017 -0.0079 0.0051  7   TYR C CB  
3144  C CG  . TYR C 7   ? 0.9420 1.0625 0.8714 -0.0742 -0.0239 0.0031  7   TYR C CG  
3145  C CD1 . TYR C 7   ? 0.9083 1.0699 0.8762 -0.0549 -0.0327 -0.0008 7   TYR C CD1 
3146  C CD2 . TYR C 7   ? 1.0197 1.1069 0.9154 -0.0689 -0.0300 0.0016  7   TYR C CD2 
3147  C CE1 . TYR C 7   ? 0.9420 1.1217 0.9207 -0.0329 -0.0458 -0.0096 7   TYR C CE1 
3148  C CE2 . TYR C 7   ? 0.9906 1.0917 0.8964 -0.0422 -0.0458 -0.0046 7   TYR C CE2 
3149  C CZ  . TYR C 7   ? 0.9768 1.1293 0.9271 -0.0247 -0.0532 -0.0120 7   TYR C CZ  
3150  O OH  . TYR C 7   ? 0.9548 1.1331 0.9192 -0.0017 -0.0669 -0.0248 7   TYR C OH  
3151  N N   . TYR C 8   ? 0.9655 1.1437 0.9256 -0.1642 0.0329  -0.0098 8   TYR C N   
3152  C CA  . TYR C 8   ? 0.9680 1.1635 0.9276 -0.1918 0.0491  -0.0230 8   TYR C CA  
3153  C C   . TYR C 8   ? 1.0341 1.1596 0.9229 -0.2131 0.0564  -0.0233 8   TYR C C   
3154  O O   . TYR C 8   ? 1.0842 1.1432 0.9172 -0.2076 0.0490  -0.0154 8   TYR C O   
3155  C CB  . TYR C 8   ? 0.9646 1.1962 0.9395 -0.2111 0.0611  -0.0386 8   TYR C CB  
3156  C CG  . TYR C 8   ? 0.8708 1.1616 0.9024 -0.1909 0.0535  -0.0411 8   TYR C CG  
3157  C CD1 . TYR C 8   ? 0.8374 1.1813 0.9151 -0.1761 0.0484  -0.0480 8   TYR C CD1 
3158  C CD2 . TYR C 8   ? 0.8774 1.1640 0.9075 -0.1871 0.0509  -0.0384 8   TYR C CD2 
3159  C CE1 . TYR C 8   ? 0.7770 1.1581 0.8893 -0.1563 0.0395  -0.0509 8   TYR C CE1 
3160  C CE2 . TYR C 8   ? 0.8240 1.1553 0.8965 -0.1694 0.0437  -0.0409 8   TYR C CE2 
3161  C CZ  . TYR C 8   ? 0.7880 1.1629 0.8977 -0.1539 0.0377  -0.0473 8   TYR C CZ  
3162  O OH  . TYR C 8   ? 0.7759 1.1768 0.9102 -0.1354 0.0287  -0.0491 8   TYR C OH  
3163  N N   . LEU C 9   ? 1.0029 1.1374 0.8852 -0.2383 0.0708  -0.0348 9   LEU C N   
3164  C CA  . LEU C 9   ? 1.0468 1.1080 0.8597 -0.2526 0.0744  -0.0316 9   LEU C CA  
3165  C C   . LEU C 9   ? 1.0770 1.0710 0.8093 -0.2915 0.0911  -0.0403 9   LEU C C   
3166  O O   . LEU C 9   ? 1.0381 1.0807 0.7946 -0.3188 0.1085  -0.0582 9   LEU C O   
3167  C CB  . LEU C 9   ? 1.0262 1.1211 0.8615 -0.2650 0.0835  -0.0405 9   LEU C CB  
3168  C CG  . LEU C 9   ? 0.9553 1.0961 0.8511 -0.2294 0.0674  -0.0306 9   LEU C CG  
3169  C CD1 . LEU C 9   ? 0.9369 1.1252 0.8645 -0.2411 0.0767  -0.0432 9   LEU C CD1 
3170  C CD2 . LEU C 9   ? 0.9685 1.0506 0.8290 -0.2039 0.0500  -0.0137 9   LEU C CD2 
3171  N N   . LYS D 4   ? 1.3436 1.7014 1.5751 -0.1295 -0.0650 -0.0154 4   LYS D N   
3172  C CA  . LYS D 4   ? 1.1030 1.4575 1.3274 -0.1431 -0.0522 -0.0114 4   LYS D CA  
3173  C C   . LYS D 4   ? 1.0150 1.4389 1.2953 -0.1431 -0.0417 -0.0136 4   LYS D C   
3174  O O   . LYS D 4   ? 0.9442 1.4142 1.2599 -0.1527 -0.0397 -0.0204 4   LYS D O   
3175  C CB  . LYS D 4   ? 1.0495 1.3656 1.2356 -0.1815 -0.0441 -0.0116 4   LYS D CB  
3176  C CG  . LYS D 4   ? 1.1505 1.3793 1.2621 -0.1800 -0.0490 -0.0054 4   LYS D CG  
3177  C CD  . LYS D 4   ? 1.3392 1.5117 1.3987 -0.2200 -0.0456 -0.0068 4   LYS D CD  
3178  C CE  . LYS D 4   ? 1.4851 1.5531 1.4567 -0.2109 -0.0568 -0.0017 4   LYS D CE  
3179  N NZ  . LYS D 4   ? 1.5197 1.5255 1.4371 -0.2449 -0.0586 -0.0046 4   LYS D NZ  
3180  N N   . THR D 5   ? 0.8719 1.3004 1.1554 -0.1290 -0.0367 -0.0090 5   THR D N   
3181  C CA  . THR D 5   ? 0.7620 1.2385 1.0817 -0.1314 -0.0254 -0.0103 5   THR D CA  
3182  C C   . THR D 5   ? 0.8310 1.2942 1.1305 -0.1568 -0.0129 -0.0089 5   THR D C   
3183  O O   . THR D 5   ? 0.9281 1.3344 1.1791 -0.1637 -0.0140 -0.0038 5   THR D O   
3184  C CB  . THR D 5   ? 0.7582 1.2422 1.0868 -0.1053 -0.0264 -0.0069 5   THR D CB  
3185  O OG1 . THR D 5   ? 0.8396 1.2757 1.1265 -0.0967 -0.0319 -0.0027 5   THR D OG1 
3186  C CG2 . THR D 5   ? 0.7753 1.2851 1.1298 -0.0867 -0.0340 -0.0094 5   THR D CG2 
3187  N N   . THR D 6   ? 0.8250 1.3401 1.1580 -0.1685 -0.0019 -0.0144 6   THR D N   
3188  C CA  . THR D 6   ? 0.7876 1.3046 1.1082 -0.1934 0.0125  -0.0147 6   THR D CA  
3189  C C   . THR D 6   ? 0.7598 1.3281 1.1174 -0.1789 0.0197  -0.0177 6   THR D C   
3190  O O   . THR D 6   ? 0.6646 1.2801 1.0608 -0.1628 0.0164  -0.0242 6   THR D O   
3191  C CB  . THR D 6   ? 0.8188 1.3504 1.1367 -0.2306 0.0185  -0.0230 6   THR D CB  
3192  O OG1 . THR D 6   ? 0.7963 1.2552 1.0531 -0.2529 0.0207  -0.0161 6   THR D OG1 
3193  C CG2 . THR D 6   ? 0.9766 1.5723 1.3233 -0.2521 0.0337  -0.0332 6   THR D CG2 
3194  N N   . GLN D 7   ? 0.8479 1.3992 1.1873 -0.1805 0.0281  -0.0125 7   GLN D N   
3195  C CA  . GLN D 7   ? 0.7963 1.3838 1.1622 -0.1633 0.0335  -0.0144 7   GLN D CA  
3196  C C   . GLN D 7   ? 0.8363 1.4179 1.1828 -0.1807 0.0474  -0.0126 7   GLN D C   
3197  O O   . GLN D 7   ? 0.9124 1.4447 1.2150 -0.1991 0.0508  -0.0064 7   GLN D O   
3198  C CB  . GLN D 7   ? 0.6474 1.2193 1.0163 -0.1316 0.0236  -0.0095 7   GLN D CB  
3199  C CG  . GLN D 7   ? 0.6490 1.1652 0.9781 -0.1253 0.0176  -0.0014 7   GLN D CG  
3200  C CD  . GLN D 7   ? 0.6217 1.1349 0.9558 -0.0987 0.0090  -0.0001 7   GLN D CD  
3201  O OE1 . GLN D 7   ? 0.5928 1.0773 0.9050 -0.0883 -0.0007 0.0019  7   GLN D OE1 
3202  N NE2 . GLN D 7   ? 0.5543 1.0963 0.9125 -0.0879 0.0127  -0.0027 7   GLN D NE2 
3203  N N   . PRO D 8   ? 0.7676 1.3956 1.1407 -0.1747 0.0559  -0.0186 8   PRO D N   
3204  C CA  . PRO D 8   ? 0.7946 1.4203 1.1500 -0.1898 0.0695  -0.0173 8   PRO D CA  
3205  C C   . PRO D 8   ? 0.7633 1.3298 1.0807 -0.1781 0.0664  -0.0059 8   PRO D C   
3206  O O   . PRO D 8   ? 0.6541 1.2058 0.9749 -0.1516 0.0557  -0.0025 8   PRO D O   
3207  C CB  . PRO D 8   ? 0.8347 1.5233 1.2290 -0.1748 0.0749  -0.0275 8   PRO D CB  
3208  C CG  . PRO D 8   ? 0.8038 1.5028 1.2234 -0.1434 0.0613  -0.0294 8   PRO D CG  
3209  C CD  . PRO D 8   ? 0.7650 1.4430 1.1791 -0.1504 0.0518  -0.0268 8   PRO D CD  
3210  N N   . ILE D 9   ? 0.8098 1.3468 1.0895 -0.1993 0.0765  -0.0016 9   ILE D N   
3211  C CA  . ILE D 9   ? 0.7961 1.2714 1.0286 -0.1898 0.0728  0.0082  9   ILE D CA  
3212  C C   . ILE D 9   ? 0.7776 1.2734 1.0277 -0.1653 0.0737  0.0074  9   ILE D C   
3213  O O   . ILE D 9   ? 0.8164 1.2857 1.0530 -0.1418 0.0637  0.0109  9   ILE D O   
3214  C CB  . ILE D 9   ? 0.8436 1.2727 1.0210 -0.2215 0.0835  0.0133  9   ILE D CB  
3215  C CG1 . ILE D 9   ? 1.0609 1.4913 1.2307 -0.2586 0.0893  0.0095  9   ILE D CG1 
3216  C CG2 . ILE D 9   ? 0.8455 1.1950 0.9622 -0.2061 0.0729  0.0229  9   ILE D CG2 
3217  C CD1 . ILE D 9   ? 1.0944 1.5975 1.2996 -0.2885 0.1064  -0.0020 9   ILE D CD1 
3218  N N   . SER D 10  ? 0.7549 1.3042 1.0374 -0.1697 0.0846  0.0002  10  SER D N   
3219  C CA  . SER D 10  ? 0.7706 1.3397 1.0673 -0.1501 0.0871  -0.0022 10  SER D CA  
3220  C C   . SER D 10  ? 0.6744 1.3054 1.0174 -0.1408 0.0898  -0.0131 10  SER D C   
3221  O O   . SER D 10  ? 0.7096 1.3786 1.0726 -0.1547 0.0940  -0.0204 10  SER D O   
3222  C CB  . SER D 10  ? 0.9380 1.4942 1.2048 -0.1654 0.0998  0.0004  10  SER D CB  
3223  O OG  . SER D 10  ? 0.9229 1.5139 1.1969 -0.1951 0.1138  -0.0056 10  SER D OG  
3224  N N   . MET D 11  ? 0.5927 1.2333 0.9473 -0.1179 0.0879  -0.0157 11  MET D N   
3225  C CA  . MET D 11  ? 0.6225 1.3099 1.0094 -0.1026 0.0884  -0.0265 11  MET D CA  
3226  C C   . MET D 11  ? 0.6264 1.3108 1.0082 -0.0854 0.0907  -0.0284 11  MET D C   
3227  O O   . MET D 11  ? 0.7059 1.3537 1.0694 -0.0784 0.0861  -0.0222 11  MET D O   
3228  C CB  . MET D 11  ? 0.7262 1.4137 1.1300 -0.0865 0.0756  -0.0280 11  MET D CB  
3229  C CG  . MET D 11  ? 0.7556 1.4766 1.1810 -0.0635 0.0723  -0.0388 11  MET D CG  
3230  S SD  . MET D 11  ? 0.7295 1.4674 1.1744 -0.0513 0.0604  -0.0442 11  MET D SD  
3231  C CE  . MET D 11  ? 0.7355 1.5178 1.1969 -0.0800 0.0673  -0.0501 11  MET D CE  
3232  N N   . ASP D 12  ? 0.6218 1.3481 1.0188 -0.0782 0.0974  -0.0389 12  ASP D N   
3233  C CA  . ASP D 12  ? 0.6257 1.3491 1.0151 -0.0625 0.1002  -0.0421 12  ASP D CA  
3234  C C   . ASP D 12  ? 0.5624 1.2994 0.9643 -0.0343 0.0925  -0.0518 12  ASP D C   
3235  O O   . ASP D 12  ? 0.6604 1.4331 1.0816 -0.0264 0.0896  -0.0607 12  ASP D O   
3236  C CB  . ASP D 12  ? 0.7298 1.4854 1.1170 -0.0759 0.1149  -0.0471 12  ASP D CB  
3237  C CG  . ASP D 12  ? 0.7944 1.5184 1.1519 -0.1001 0.1230  -0.0365 12  ASP D CG  
3238  O OD1 . ASP D 12  ? 0.7154 1.3897 1.0510 -0.0996 0.1157  -0.0260 12  ASP D OD1 
3239  O OD2 . ASP D 12  ? 0.9006 1.6508 1.2533 -0.1186 0.1367  -0.0400 12  ASP D OD2 
3240  N N   . SER D 13  ? 0.5194 1.2277 0.9055 -0.0184 0.0893  -0.0519 13  SER D N   
3241  C CA  . SER D 13  ? 0.5612 1.2644 0.9444 0.0086  0.0813  -0.0602 13  SER D CA  
3242  C C   . SER D 13  ? 0.5774 1.2588 0.9395 0.0202  0.0834  -0.0634 13  SER D C   
3243  O O   . SER D 13  ? 0.6744 1.3392 1.0258 0.0067  0.0885  -0.0573 13  SER D O   
3244  C CB  . SER D 13  ? 0.6966 1.3611 1.0713 0.0113  0.0706  -0.0541 13  SER D CB  
3245  O OG  . SER D 13  ? 0.7906 1.4178 1.1491 -0.0016 0.0706  -0.0453 13  SER D OG  
3246  N N   . TYR D 14  ? 0.5925 1.2660 0.9426 0.0466  0.0776  -0.0731 14  TYR D N   
3247  C CA  . TYR D 14  ? 0.6509 1.2890 0.9728 0.0570  0.0774  -0.0759 14  TYR D CA  
3248  C C   . TYR D 14  ? 0.6752 1.2541 0.9690 0.0614  0.0676  -0.0727 14  TYR D C   
3249  O O   . TYR D 14  ? 0.6202 1.1893 0.9131 0.0687  0.0599  -0.0721 14  TYR D O   
3250  C CB  . TYR D 14  ? 0.7406 1.4032 1.0574 0.0833  0.0787  -0.0904 14  TYR D CB  
3251  C CG  . TYR D 14  ? 0.8364 1.5517 1.1716 0.0740  0.0916  -0.0943 14  TYR D CG  
3252  C CD1 . TYR D 14  ? 0.8517 1.6233 1.2171 0.0577  0.0993  -0.0949 14  TYR D CD1 
3253  C CD2 . TYR D 14  ? 0.8891 1.5977 1.2077 0.0802  0.0969  -0.0988 14  TYR D CD2 
3254  C CE1 . TYR D 14  ? 0.8591 1.6758 1.2347 0.0444  0.1130  -0.0989 14  TYR D CE1 
3255  C CE2 . TYR D 14  ? 0.8945 1.6506 1.2260 0.0713  0.1096  -0.1027 14  TYR D CE2 
3256  C CZ  . TYR D 14  ? 0.8608 1.6709 1.2196 0.0519  0.1184  -0.1025 14  TYR D CZ  
3257  O OH  . TYR D 14  ? 0.7116 1.5671 1.0778 0.0374  0.1331  -0.1065 14  TYR D OH  
3258  N N   . GLU D 15  ? 0.7712 1.3106 1.0395 0.0539  0.0687  -0.0713 15  GLU D N   
3259  C CA  . GLU D 15  ? 0.8202 1.3021 1.0551 0.0518  0.0620  -0.0700 15  GLU D CA  
3260  C C   . GLU D 15  ? 0.7990 1.2526 1.0051 0.0819  0.0538  -0.0784 15  GLU D C   
3261  O O   . GLU D 15  ? 0.7271 1.1981 0.9304 0.1058  0.0538  -0.0881 15  GLU D O   
3262  C CB  . GLU D 15  ? 0.8635 1.3161 1.0765 0.0344  0.0655  -0.0701 15  GLU D CB  
3263  C CG  . GLU D 15  ? 0.9262 1.3668 1.1172 0.0483  0.0680  -0.0790 15  GLU D CG  
3264  C CD  . GLU D 15  ? 0.9635 1.3635 1.1221 0.0327  0.0693  -0.0822 15  GLU D CD  
3265  O OE1 . GLU D 15  ? 0.9807 1.3692 1.1199 0.0452  0.0709  -0.0900 15  GLU D OE1 
3266  O OE2 . GLU D 15  ? 0.9799 1.3645 1.1327 0.0086  0.0690  -0.0789 15  GLU D OE2 
3267  N N   . GLY D 16  ? 0.8021 1.2136 0.9852 0.0815  0.0464  -0.0751 16  GLY D N   
3268  C CA  . GLY D 16  ? 0.8878 1.2527 1.0285 0.1102  0.0362  -0.0815 16  GLY D CA  
3269  C C   . GLY D 16  ? 0.8529 1.2537 1.0154 0.1335  0.0288  -0.0844 16  GLY D C   
3270  O O   . GLY D 16  ? 0.8550 1.2168 0.9798 0.1617  0.0179  -0.0898 16  GLY D O   
3271  N N   . GLN D 17  ? 0.7870 1.2586 1.0045 0.1226  0.0340  -0.0819 17  GLN D N   
3272  C CA  . GLN D 17  ? 0.8266 1.3434 1.0694 0.1406  0.0279  -0.0872 17  GLN D CA  
3273  C C   . GLN D 17  ? 0.8174 1.3185 1.0654 0.1243  0.0239  -0.0770 17  GLN D C   
3274  O O   . GLN D 17  ? 0.7883 1.2653 1.0345 0.0951  0.0286  -0.0662 17  GLN D O   
3275  C CB  . GLN D 17  ? 0.7831 1.3849 1.0774 0.1344  0.0364  -0.0924 17  GLN D CB  
3276  C CG  . GLN D 17  ? 0.7155 1.3429 1.0440 0.0968  0.0452  -0.0805 17  GLN D CG  
3277  C CD  . GLN D 17  ? 0.7274 1.4290 1.0950 0.0874  0.0542  -0.0863 17  GLN D CD  
3278  O OE1 . GLN D 17  ? 0.8478 1.5762 1.2193 0.0892  0.0622  -0.0927 17  GLN D OE1 
3279  N NE2 . GLN D 17  ? 0.7511 1.4879 1.1461 0.0741  0.0543  -0.0849 17  GLN D NE2 
3280  N N   . GLU D 18  ? 0.7507 1.2757 1.0087 0.1443  0.0152  -0.0824 18  GLU D N   
3281  C CA  . GLU D 18  ? 0.7042 1.2325 0.9780 0.1291  0.0122  -0.0741 18  GLU D CA  
3282  C C   . GLU D 18  ? 0.6232 1.2181 0.9503 0.1049  0.0204  -0.0716 18  GLU D C   
3283  O O   . GLU D 18  ? 0.6139 1.2666 0.9679 0.1110  0.0242  -0.0812 18  GLU D O   
3284  C CB  . GLU D 18  ? 0.7757 1.3019 1.0345 0.1633  -0.0016 -0.0827 18  GLU D CB  
3285  C CG  . GLU D 18  ? 0.7263 1.2298 0.9803 0.1552  -0.0080 -0.0744 18  GLU D CG  
3286  C CD  . GLU D 18  ? 0.6887 1.2348 0.9575 0.1841  -0.0192 -0.0857 18  GLU D CD  
3287  O OE1 . GLU D 18  ? 0.6262 1.2196 0.9374 0.1636  -0.0162 -0.0829 18  GLU D OE1 
3288  O OE2 . GLU D 18  ? 0.7148 1.2517 0.9548 0.2254  -0.0309 -0.0982 18  GLU D OE2 
3289  N N   . VAL D 19  ? 0.6691 1.2550 1.0073 0.0771  0.0232  -0.0600 19  VAL D N   
3290  C CA  . VAL D 19  ? 0.6786 1.3100 1.0540 0.0533  0.0301  -0.0564 19  VAL D CA  
3291  C C   . VAL D 19  ? 0.6861 1.3246 1.0744 0.0482  0.0235  -0.0532 19  VAL D C   
3292  O O   . VAL D 19  ? 0.7501 1.3478 1.1190 0.0475  0.0178  -0.0468 19  VAL D O   
3293  C CB  . VAL D 19  ? 0.7904 1.3992 1.1603 0.0286  0.0377  -0.0465 19  VAL D CB  
3294  C CG1 . VAL D 19  ? 0.7606 1.3904 1.1521 0.0047  0.0414  -0.0398 19  VAL D CG1 
3295  C CG2 . VAL D 19  ? 0.8880 1.4974 1.2489 0.0320  0.0450  -0.0504 19  VAL D CG2 
3296  N N   . ASN D 20  ? 0.6189 1.3097 1.0382 0.0408  0.0253  -0.0581 20  ASN D N   
3297  C CA  . ASN D 20  ? 0.5210 1.2240 0.9536 0.0374  0.0184  -0.0576 20  ASN D CA  
3298  C C   . ASN D 20  ? 0.5336 1.2590 0.9864 0.0066  0.0256  -0.0531 20  ASN D C   
3299  O O   . ASN D 20  ? 0.6249 1.3982 1.0973 -0.0033 0.0323  -0.0611 20  ASN D O   
3300  C CB  . ASN D 20  ? 0.4876 1.2334 0.9318 0.0628  0.0107  -0.0727 20  ASN D CB  
3301  C CG  . ASN D 20  ? 0.5540 1.2598 0.9641 0.0970  0.0009  -0.0761 20  ASN D CG  
3302  O OD1 . ASN D 20  ? 0.7296 1.4559 1.1345 0.1234  -0.0017 -0.0888 20  ASN D OD1 
3303  N ND2 . ASN D 20  ? 0.6222 1.2672 1.0026 0.0972  -0.0045 -0.0657 20  ASN D ND2 
3304  N N   . ILE D 21  ? 0.5015 1.1921 0.9454 -0.0084 0.0238  -0.0417 21  ILE D N   
3305  C CA  . ILE D 21  ? 0.5237 1.2215 0.9757 -0.0339 0.0274  -0.0372 21  ILE D CA  
3306  C C   . ILE D 21  ? 0.5136 1.2263 0.9782 -0.0354 0.0194  -0.0401 21  ILE D C   
3307  O O   . ILE D 21  ? 0.5487 1.2436 1.0075 -0.0207 0.0102  -0.0386 21  ILE D O   
3308  C CB  . ILE D 21  ? 0.5342 1.1890 0.9660 -0.0447 0.0285  -0.0259 21  ILE D CB  
3309  C CG1 . ILE D 21  ? 0.5300 1.1674 0.9475 -0.0375 0.0333  -0.0246 21  ILE D CG1 
3310  C CG2 . ILE D 21  ? 0.5360 1.1874 0.9630 -0.0679 0.0329  -0.0218 21  ILE D CG2 
3311  C CD1 . ILE D 21  ? 0.5107 1.1189 0.9103 -0.0466 0.0344  -0.0173 21  ILE D CD1 
3312  N N   . THR D 22  ? 0.5052 1.2479 0.9832 -0.0558 0.0234  -0.0445 22  THR D N   
3313  C CA  . THR D 22  ? 0.5669 1.3285 1.0576 -0.0603 0.0162  -0.0494 22  THR D CA  
3314  C C   . THR D 22  ? 0.6184 1.3433 1.0937 -0.0819 0.0149  -0.0398 22  THR D C   
3315  O O   . THR D 22  ? 0.6281 1.3441 1.0920 -0.1061 0.0230  -0.0371 22  THR D O   
3316  C CB  . THR D 22  ? 0.6072 1.4351 1.1226 -0.0699 0.0211  -0.0652 22  THR D CB  
3317  O OG1 . THR D 22  ? 0.5992 1.4540 1.1262 -0.0371 0.0117  -0.0754 22  THR D OG1 
3318  C CG2 . THR D 22  ? 0.6298 1.4733 1.1519 -0.0974 0.0210  -0.0689 22  THR D CG2 
3319  N N   . CYS D 23  ? 0.6492 1.3519 1.1201 -0.0722 0.0041  -0.0358 23  CYS D N   
3320  C CA  . CYS D 23  ? 0.5791 1.2534 1.0359 -0.0884 0.0003  -0.0303 23  CYS D CA  
3321  C C   . CYS D 23  ? 0.6204 1.3248 1.0921 -0.1001 -0.0035 -0.0393 23  CYS D C   
3322  O O   . CYS D 23  ? 0.5871 1.3292 1.0802 -0.0853 -0.0086 -0.0485 23  CYS D O   
3323  C CB  . CYS D 23  ? 0.5226 1.1595 0.9644 -0.0739 -0.0084 -0.0224 23  CYS D CB  
3324  S SG  . CYS D 23  ? 0.6649 1.2589 1.0783 -0.0893 -0.0123 -0.0161 23  CYS D SG  
3325  N N   . SER D 24  ? 0.6782 1.3621 1.1332 -0.1261 -0.0016 -0.0375 24  SER D N   
3326  C CA  . SER D 24  ? 0.7469 1.4573 1.2117 -0.1454 -0.0035 -0.0472 24  SER D CA  
3327  C C   . SER D 24  ? 0.8841 1.5453 1.3234 -0.1511 -0.0128 -0.0409 24  SER D C   
3328  O O   . SER D 24  ? 1.0052 1.6144 1.4091 -0.1632 -0.0112 -0.0327 24  SER D O   
3329  C CB  . SER D 24  ? 0.7655 1.5002 1.2289 -0.1787 0.0102  -0.0541 24  SER D CB  
3330  O OG  . SER D 24  ? 0.8560 1.6444 1.3414 -0.1962 0.0104  -0.0696 24  SER D OG  
3331  N N   . HIS D 25  ? 0.9230 1.5991 1.3766 -0.1394 -0.0237 -0.0458 25  HIS D N   
3332  C CA  . HIS D 25  ? 0.8567 1.4894 1.2885 -0.1356 -0.0347 -0.0404 25  HIS D CA  
3333  C C   . HIS D 25  ? 0.8843 1.5470 1.3331 -0.1395 -0.0428 -0.0510 25  HIS D C   
3334  O O   . HIS D 25  ? 0.7432 1.4176 1.2052 -0.1155 -0.0524 -0.0520 25  HIS D O   
3335  C CB  . HIS D 25  ? 0.6429 1.2496 1.0674 -0.1062 -0.0407 -0.0311 25  HIS D CB  
3336  C CG  . HIS D 25  ? 0.5407 1.1786 0.9890 -0.0832 -0.0412 -0.0328 25  HIS D CG  
3337  N ND1 . HIS D 25  ? 0.5896 1.2667 1.0609 -0.0728 -0.0461 -0.0417 25  HIS D ND1 
3338  C CD2 . HIS D 25  ? 0.5481 1.1779 0.9938 -0.0679 -0.0379 -0.0274 25  HIS D CD2 
3339  C CE1 . HIS D 25  ? 0.6194 1.3027 1.0953 -0.0504 -0.0461 -0.0405 25  HIS D CE1 
3340  N NE2 . HIS D 25  ? 0.5447 1.1996 1.0058 -0.0498 -0.0401 -0.0318 25  HIS D NE2 
3341  N N   . ASN D 26  ? 1.0074 1.6818 1.4524 -0.1722 -0.0385 -0.0596 26  ASN D N   
3342  C CA  . ASN D 26  ? 1.0157 1.7314 1.4809 -0.1793 -0.0451 -0.0734 26  ASN D CA  
3343  C C   . ASN D 26  ? 0.9001 1.5728 1.3454 -0.1702 -0.0586 -0.0689 26  ASN D C   
3344  O O   . ASN D 26  ? 0.8649 1.5665 1.3302 -0.1536 -0.0684 -0.0755 26  ASN D O   
3345  C CB  . ASN D 26  ? 1.0545 1.7985 1.5194 -0.2230 -0.0358 -0.0864 26  ASN D CB  
3346  C CG  . ASN D 26  ? 1.1235 1.9307 1.6157 -0.2315 -0.0227 -0.0959 26  ASN D CG  
3347  O OD1 . ASN D 26  ? 1.1136 1.9670 1.6151 -0.2665 -0.0140 -0.1110 26  ASN D OD1 
3348  N ND2 . ASN D 26  ? 1.0581 1.8718 1.5622 -0.2018 -0.0208 -0.0893 26  ASN D ND2 
3349  N N   . HIS D 27  ? 0.8797 1.4833 1.2826 -0.1776 -0.0598 -0.0584 27  HIS D N   
3350  C CA  . HIS D 27  ? 0.8581 1.4181 1.2359 -0.1696 -0.0727 -0.0559 27  HIS D CA  
3351  C C   . HIS D 27  ? 0.7207 1.2609 1.0954 -0.1326 -0.0800 -0.0461 27  HIS D C   
3352  O O   . HIS D 27  ? 0.6192 1.1094 0.9601 -0.1237 -0.0876 -0.0409 27  HIS D O   
3353  C CB  . HIS D 27  ? 0.9913 1.4833 1.3155 -0.1965 -0.0722 -0.0532 27  HIS D CB  
3354  C CG  . HIS D 27  ? 1.0990 1.6050 1.4183 -0.2407 -0.0641 -0.0640 27  HIS D CG  
3355  N ND1 . HIS D 27  ? 1.1455 1.7324 1.5119 -0.2531 -0.0592 -0.0782 27  HIS D ND1 
3356  C CD2 . HIS D 27  ? 1.2143 1.6645 1.4833 -0.2769 -0.0595 -0.0641 27  HIS D CD2 
3357  C CE1 . HIS D 27  ? 1.2511 1.8401 1.6013 -0.2990 -0.0507 -0.0880 27  HIS D CE1 
3358  N NE2 . HIS D 27  ? 1.3214 1.8223 1.6095 -0.3164 -0.0501 -0.0785 27  HIS D NE2 
3359  N N   . ILE D 28  ? 0.5990 1.1790 1.0053 -0.1115 -0.0778 -0.0453 28  ILE D N   
3360  C CA  . ILE D 28  ? 0.5711 1.1400 0.9753 -0.0828 -0.0827 -0.0381 28  ILE D CA  
3361  C C   . ILE D 28  ? 0.6390 1.2060 1.0415 -0.0707 -0.0950 -0.0413 28  ILE D C   
3362  O O   . ILE D 28  ? 0.6324 1.2294 1.0531 -0.0731 -0.0996 -0.0495 28  ILE D O   
3363  C CB  . ILE D 28  ? 0.5608 1.1625 0.9893 -0.0679 -0.0767 -0.0369 28  ILE D CB  
3364  C CG1 . ILE D 28  ? 0.6061 1.1934 1.0265 -0.0461 -0.0788 -0.0300 28  ILE D CG1 
3365  C CG2 . ILE D 28  ? 0.5604 1.2091 1.0166 -0.0635 -0.0793 -0.0467 28  ILE D CG2 
3366  C CD1 . ILE D 28  ? 0.6072 1.2118 1.0396 -0.0356 -0.0718 -0.0283 28  ILE D CD1 
3367  N N   . ALA D 29  ? 0.6759 1.2118 1.0561 -0.0565 -0.1009 -0.0364 29  ALA D N   
3368  C CA  . ALA D 29  ? 0.6968 1.2304 1.0727 -0.0437 -0.1121 -0.0393 29  ALA D CA  
3369  C C   . ALA D 29  ? 0.6594 1.2226 1.0552 -0.0262 -0.1118 -0.0383 29  ALA D C   
3370  O O   . ALA D 29  ? 0.5582 1.1312 0.9619 -0.0213 -0.1037 -0.0340 29  ALA D O   
3371  C CB  . ALA D 29  ? 0.7712 1.2678 1.1150 -0.0330 -0.1186 -0.0372 29  ALA D CB  
3372  N N   . ALA D 30  ? 0.6418 1.2133 1.0399 -0.0177 -0.1210 -0.0425 30  ALA D N   
3373  C CA  . ALA D 30  ? 0.5988 1.1925 1.0088 -0.0028 -0.1225 -0.0429 30  ALA D CA  
3374  C C   . ALA D 30  ? 0.5276 1.1104 0.9242 0.0100  -0.1184 -0.0357 30  ALA D C   
3375  O O   . ALA D 30  ? 0.5069 1.0958 0.9033 0.0201  -0.1170 -0.0340 30  ALA D O   
3376  C CB  . ALA D 30  ? 0.7105 1.3122 1.1215 0.0018  -0.1341 -0.0498 30  ALA D CB  
3377  N N   . ASN D 31  ? 0.5258 1.0925 0.9070 0.0097  -0.1170 -0.0331 31  ASN D N   
3378  C CA  . ASN D 31  ? 0.5569 1.1226 0.9263 0.0159  -0.1112 -0.0294 31  ASN D CA  
3379  C C   . ASN D 31  ? 0.6559 1.2182 1.0232 0.0098  -0.1024 -0.0268 31  ASN D C   
3380  O O   . ASN D 31  ? 0.7188 1.2856 1.0765 0.0115  -0.0973 -0.0265 31  ASN D O   
3381  C CB  . ASN D 31  ? 0.5538 1.1191 0.9080 0.0240  -0.1175 -0.0328 31  ASN D CB  
3382  C CG  . ASN D 31  ? 0.6517 1.2046 0.9965 0.0262  -0.1258 -0.0376 31  ASN D CG  
3383  O OD1 . ASN D 31  ? 0.6403 1.1784 0.9861 0.0179  -0.1269 -0.0376 31  ASN D OD1 
3384  N ND2 . ASN D 31  ? 0.6773 1.2329 1.0071 0.0375  -0.1321 -0.0427 31  ASN D ND2 
3385  N N   . ASP D 32  ? 0.7839 1.3408 1.1587 0.0012  -0.1002 -0.0263 32  ASP D N   
3386  C CA  . ASP D 32  ? 0.7015 1.2542 1.0743 -0.0042 -0.0917 -0.0235 32  ASP D CA  
3387  C C   . ASP D 32  ? 0.6884 1.2506 1.0691 -0.0050 -0.0823 -0.0200 32  ASP D C   
3388  O O   . ASP D 32  ? 0.5144 1.0831 0.9043 -0.0028 -0.0823 -0.0199 32  ASP D O   
3389  C CB  . ASP D 32  ? 0.6252 1.1664 0.9989 -0.0159 -0.0904 -0.0234 32  ASP D CB  
3390  C CG  . ASP D 32  ? 0.6835 1.1961 1.0324 -0.0163 -0.0976 -0.0255 32  ASP D CG  
3391  O OD1 . ASP D 32  ? 0.7149 1.2216 1.0471 -0.0021 -0.1041 -0.0281 32  ASP D OD1 
3392  O OD2 . ASP D 32  ? 0.7145 1.2094 1.0562 -0.0308 -0.0967 -0.0254 32  ASP D OD2 
3393  N N   . PHE D 33  ? 0.6935 1.2554 1.0664 -0.0066 -0.0753 -0.0188 33  PHE D N   
3394  C CA  . PHE D 33  ? 0.6202 1.1828 0.9948 -0.0104 -0.0655 -0.0158 33  PHE D CA  
3395  C C   . PHE D 33  ? 0.6139 1.1755 0.9972 -0.0162 -0.0605 -0.0145 33  PHE D C   
3396  O O   . PHE D 33  ? 0.5769 1.1326 0.9580 -0.0195 -0.0629 -0.0153 33  PHE D O   
3397  C CB  . PHE D 33  ? 0.6087 1.1760 0.9705 -0.0135 -0.0597 -0.0175 33  PHE D CB  
3398  C CG  . PHE D 33  ? 0.6054 1.1780 0.9540 -0.0137 -0.0600 -0.0198 33  PHE D CG  
3399  C CD1 . PHE D 33  ? 0.6554 1.2152 0.9899 -0.0189 -0.0542 -0.0167 33  PHE D CD1 
3400  C CD2 . PHE D 33  ? 0.6112 1.1994 0.9554 -0.0090 -0.0655 -0.0259 33  PHE D CD2 
3401  C CE1 . PHE D 33  ? 0.6489 1.2100 0.9649 -0.0241 -0.0523 -0.0186 33  PHE D CE1 
3402  C CE2 . PHE D 33  ? 0.6955 1.2955 1.0275 -0.0123 -0.0637 -0.0295 33  PHE D CE2 
3403  C CZ  . PHE D 33  ? 0.7193 1.3051 1.0370 -0.0223 -0.0562 -0.0252 33  PHE D CZ  
3404  N N   . ILE D 34  ? 0.5647 1.1267 0.9509 -0.0170 -0.0532 -0.0127 34  ILE D N   
3405  C CA  . ILE D 34  ? 0.5999 1.1637 0.9923 -0.0223 -0.0463 -0.0118 34  ILE D CA  
3406  C C   . ILE D 34  ? 0.6604 1.2193 1.0414 -0.0250 -0.0387 -0.0110 34  ILE D C   
3407  O O   . ILE D 34  ? 0.6581 1.2095 1.0283 -0.0245 -0.0351 -0.0105 34  ILE D O   
3408  C CB  . ILE D 34  ? 0.5812 1.1549 0.9860 -0.0183 -0.0451 -0.0133 34  ILE D CB  
3409  C CG1 . ILE D 34  ? 0.5953 1.1846 1.0152 -0.0220 -0.0506 -0.0172 34  ILE D CG1 
3410  C CG2 . ILE D 34  ? 0.6083 1.1840 1.0153 -0.0208 -0.0362 -0.0129 34  ILE D CG2 
3411  C CD1 . ILE D 34  ? 0.6658 1.2772 1.0991 -0.0124 -0.0532 -0.0230 34  ILE D CD1 
3412  N N   . THR D 35  ? 0.6551 1.2145 1.0330 -0.0283 -0.0369 -0.0117 35  THR D N   
3413  C CA  . THR D 35  ? 0.6189 1.1819 0.9871 -0.0308 -0.0314 -0.0139 35  THR D CA  
3414  C C   . THR D 35  ? 0.5857 1.1462 0.9541 -0.0331 -0.0263 -0.0130 35  THR D C   
3415  O O   . THR D 35  ? 0.5800 1.1332 0.9466 -0.0328 -0.0293 -0.0117 35  THR D O   
3416  C CB  . THR D 35  ? 0.5885 1.1621 0.9474 -0.0267 -0.0369 -0.0194 35  THR D CB  
3417  O OG1 . THR D 35  ? 0.5746 1.1506 0.9330 -0.0243 -0.0422 -0.0200 35  THR D OG1 
3418  C CG2 . THR D 35  ? 0.5732 1.1624 0.9247 -0.0318 -0.0306 -0.0251 35  THR D CG2 
3419  N N   . TRP D 36  ? 0.6012 1.1635 0.9661 -0.0370 -0.0186 -0.0141 36  TRP D N   
3420  C CA  . TRP D 36  ? 0.6274 1.1884 0.9913 -0.0388 -0.0130 -0.0138 36  TRP D CA  
3421  C C   . TRP D 36  ? 0.6270 1.1988 0.9803 -0.0399 -0.0109 -0.0198 36  TRP D C   
3422  O O   . TRP D 36  ? 0.5467 1.1244 0.8947 -0.0470 -0.0064 -0.0238 36  TRP D O   
3423  C CB  . TRP D 36  ? 0.5920 1.1480 0.9609 -0.0405 -0.0060 -0.0118 36  TRP D CB  
3424  C CG  . TRP D 36  ? 0.5955 1.1548 0.9782 -0.0380 -0.0071 -0.0097 36  TRP D CG  
3425  C CD1 . TRP D 36  ? 0.6159 1.1772 1.0048 -0.0328 -0.0116 -0.0100 36  TRP D CD1 
3426  C CD2 . TRP D 36  ? 0.6759 1.2426 1.0669 -0.0415 -0.0026 -0.0092 36  TRP D CD2 
3427  N NE1 . TRP D 36  ? 0.6989 1.2753 1.1029 -0.0321 -0.0112 -0.0116 36  TRP D NE1 
3428  C CE2 . TRP D 36  ? 0.6861 1.2671 1.0919 -0.0395 -0.0047 -0.0112 36  TRP D CE2 
3429  C CE3 . TRP D 36  ? 0.6675 1.2325 1.0533 -0.0469 0.0033  -0.0083 36  TRP D CE3 
3430  C CZ2 . TRP D 36  ? 0.6941 1.2942 1.1119 -0.0457 0.0000  -0.0138 36  TRP D CZ2 
3431  C CZ3 . TRP D 36  ? 0.6296 1.2056 1.0236 -0.0534 0.0086  -0.0087 36  TRP D CZ3 
3432  C CH2 . TRP D 36  ? 0.6183 1.2150 1.0295 -0.0543 0.0076  -0.0122 36  TRP D CH2 
3433  N N   . TYR D 37  ? 0.6258 1.1979 0.9716 -0.0338 -0.0141 -0.0214 37  TYR D N   
3434  C CA  . TYR D 37  ? 0.5883 1.1748 0.9248 -0.0313 -0.0128 -0.0288 37  TYR D CA  
3435  C C   . TYR D 37  ? 0.5333 1.1100 0.8688 -0.0347 -0.0053 -0.0255 37  TYR D C   
3436  O O   . TYR D 37  ? 0.4903 1.0502 0.8274 -0.0357 -0.0035 -0.0185 37  TYR D O   
3437  C CB  . TYR D 37  ? 0.6460 1.2349 0.9675 -0.0159 -0.0237 -0.0338 37  TYR D CB  
3438  C CG  . TYR D 37  ? 0.7140 1.3287 1.0363 -0.0109 -0.0300 -0.0427 37  TYR D CG  
3439  C CD1 . TYR D 37  ? 0.7192 1.3258 1.0457 -0.0104 -0.0347 -0.0391 37  TYR D CD1 
3440  C CD2 . TYR D 37  ? 0.7047 1.3577 1.0243 -0.0080 -0.0307 -0.0566 37  TYR D CD2 
3441  C CE1 . TYR D 37  ? 0.6356 1.2676 0.9625 -0.0068 -0.0393 -0.0474 37  TYR D CE1 
3442  C CE2 . TYR D 37  ? 0.7168 1.4017 1.0382 -0.0057 -0.0349 -0.0667 37  TYR D CE2 
3443  C CZ  . TYR D 37  ? 0.6773 1.3500 1.0018 -0.0049 -0.0389 -0.0614 37  TYR D CZ  
3444  O OH  . TYR D 37  ? 0.7997 1.5041 1.1251 -0.0030 -0.0424 -0.0712 37  TYR D OH  
3445  N N   . GLN D 38  ? 0.5221 1.1136 0.8537 -0.0380 -0.0009 -0.0325 38  GLN D N   
3446  C CA  . GLN D 38  ? 0.4933 1.0798 0.8207 -0.0391 0.0053  -0.0321 38  GLN D CA  
3447  C C   . GLN D 38  ? 0.4563 1.0587 0.7703 -0.0294 0.0006  -0.0409 38  GLN D C   
3448  O O   . GLN D 38  ? 0.4492 1.0809 0.7627 -0.0295 -0.0020 -0.0523 38  GLN D O   
3449  C CB  . GLN D 38  ? 0.4799 1.0680 0.8091 -0.0514 0.0137  -0.0350 38  GLN D CB  
3450  C CG  . GLN D 38  ? 0.4475 1.0354 0.7705 -0.0536 0.0199  -0.0381 38  GLN D CG  
3451  C CD  . GLN D 38  ? 0.4983 1.0812 0.8138 -0.0677 0.0267  -0.0431 38  GLN D CD  
3452  O OE1 . GLN D 38  ? 0.5373 1.1379 0.8459 -0.0791 0.0276  -0.0529 38  GLN D OE1 
3453  N NE2 . GLN D 38  ? 0.4800 1.0383 0.7927 -0.0674 0.0316  -0.0377 38  GLN D NE2 
3454  N N   . GLN D 39  ? 0.5569 1.1423 0.8578 -0.0213 -0.0001 -0.0370 39  GLN D N   
3455  C CA  . GLN D 39  ? 0.5641 1.1589 0.8456 -0.0069 -0.0060 -0.0454 39  GLN D CA  
3456  C C   . GLN D 39  ? 0.5861 1.1770 0.8639 -0.0110 0.0020  -0.0448 39  GLN D C   
3457  O O   . GLN D 39  ? 0.6854 1.2501 0.9593 -0.0151 0.0076  -0.0346 39  GLN D O   
3458  C CB  . GLN D 39  ? 0.4682 1.0327 0.7216 0.0099  -0.0157 -0.0412 39  GLN D CB  
3459  C CG  . GLN D 39  ? 0.4279 1.0057 0.6562 0.0340  -0.0276 -0.0538 39  GLN D CG  
3460  C CD  . GLN D 39  ? 0.4511 0.9839 0.6393 0.0530  -0.0389 -0.0491 39  GLN D CD  
3461  O OE1 . GLN D 39  ? 0.4684 0.9583 0.6466 0.0422  -0.0353 -0.0357 39  GLN D OE1 
3462  N NE2 . GLN D 39  ? 0.4644 1.0052 0.6247 0.0815  -0.0531 -0.0615 39  GLN D NE2 
3463  N N   . PHE D 40  ? 0.6344 1.2553 0.9133 -0.0115 0.0028  -0.0572 40  PHE D N   
3464  C CA  . PHE D 40  ? 0.6684 1.2884 0.9391 -0.0111 0.0077  -0.0595 40  PHE D CA  
3465  C C   . PHE D 40  ? 0.7574 1.3685 0.9995 0.0110  -0.0013 -0.0620 40  PHE D C   
3466  O O   . PHE D 40  ? 0.7859 1.4000 1.0139 0.0281  -0.0130 -0.0667 40  PHE D O   
3467  C CB  . PHE D 40  ? 0.6277 1.2841 0.9074 -0.0228 0.0112  -0.0741 40  PHE D CB  
3468  C CG  . PHE D 40  ? 0.5986 1.2464 0.8913 -0.0450 0.0210  -0.0707 40  PHE D CG  
3469  C CD1 . PHE D 40  ? 0.6215 1.2381 0.9161 -0.0499 0.0287  -0.0597 40  PHE D CD1 
3470  C CD2 . PHE D 40  ? 0.7398 1.4105 1.0372 -0.0599 0.0222  -0.0802 40  PHE D CD2 
3471  C CE1 . PHE D 40  ? 0.7352 1.3373 1.0319 -0.0642 0.0352  -0.0583 40  PHE D CE1 
3472  C CE2 . PHE D 40  ? 0.7962 1.4464 1.0925 -0.0796 0.0306  -0.0770 40  PHE D CE2 
3473  C CZ  . PHE D 40  ? 0.7733 1.3861 1.0673 -0.0791 0.0359  -0.0659 40  PHE D CZ  
3474  N N   . PRO D 41  ? 0.8358 1.4340 1.0637 0.0139  0.0028  -0.0601 41  PRO D N   
3475  C CA  . PRO D 41  ? 0.7609 1.3417 0.9521 0.0365  -0.0060 -0.0619 41  PRO D CA  
3476  C C   . PRO D 41  ? 0.7174 1.3391 0.9005 0.0571  -0.0188 -0.0814 41  PRO D C   
3477  O O   . PRO D 41  ? 0.6941 1.3613 0.8984 0.0476  -0.0154 -0.0948 41  PRO D O   
3478  C CB  . PRO D 41  ? 0.8614 1.4321 1.0474 0.0300  0.0036  -0.0584 41  PRO D CB  
3479  C CG  . PRO D 41  ? 0.9168 1.4833 1.1322 0.0060  0.0173  -0.0492 41  PRO D CG  
3480  C CD  . PRO D 41  ? 0.8914 1.4877 1.1326 -0.0023 0.0155  -0.0568 41  PRO D CD  
3481  N N   . SER D 42  ? 0.8099 1.4165 0.9610 0.0840  -0.0334 -0.0845 42  SER D N   
3482  C CA  . SER D 42  ? 0.8865 1.5392 1.0278 0.1110  -0.0485 -0.1062 42  SER D CA  
3483  C C   . SER D 42  ? 0.9131 1.6298 1.0910 0.1007  -0.0487 -0.1215 42  SER D C   
3484  O O   . SER D 42  ? 1.1500 1.9238 1.3281 0.1175  -0.0585 -0.1439 42  SER D O   
3485  C CB  . SER D 42  ? 1.0007 1.6773 1.1310 0.1219  -0.0502 -0.1185 42  SER D CB  
3486  O OG  . SER D 42  ? 1.1933 1.8135 1.2722 0.1458  -0.0575 -0.1103 42  SER D OG  
3487  N N   . GLN D 43  ? 0.9931 1.7045 1.1993 0.0742  -0.0387 -0.1114 43  GLN D N   
3488  C CA  . GLN D 43  ? 0.9463 1.7073 1.1769 0.0658  -0.0398 -0.1238 43  GLN D CA  
3489  C C   . GLN D 43  ? 0.8108 1.5415 1.0325 0.0771  -0.0476 -0.1146 43  GLN D C   
3490  O O   . GLN D 43  ? 0.6869 1.3571 0.8874 0.0826  -0.0487 -0.0976 43  GLN D O   
3491  C CB  . GLN D 43  ? 1.0334 1.8030 1.2942 0.0277  -0.0231 -0.1195 43  GLN D CB  
3492  C CG  . GLN D 43  ? 1.0555 1.8772 1.3278 0.0104  -0.0168 -0.1380 43  GLN D CG  
3493  C CD  . GLN D 43  ? 1.0662 1.8683 1.3521 -0.0252 -0.0007 -0.1295 43  GLN D CD  
3494  O OE1 . GLN D 43  ? 1.1262 1.9233 1.4221 -0.0442 0.0050  -0.1252 43  GLN D OE1 
3495  N NE2 . GLN D 43  ? 1.1073 1.8917 1.3884 -0.0324 0.0061  -0.1267 43  GLN D NE2 
3496  N N   . GLY D 44  ? 0.7776 1.5502 1.0141 0.0771  -0.0517 -0.1261 44  GLY D N   
3497  C CA  . GLY D 44  ? 0.7128 1.4577 0.9468 0.0810  -0.0564 -0.1165 44  GLY D CA  
3498  C C   . GLY D 44  ? 0.6536 1.3703 0.9116 0.0487  -0.0422 -0.0986 44  GLY D C   
3499  O O   . GLY D 44  ? 0.7090 1.4312 0.9845 0.0242  -0.0292 -0.0956 44  GLY D O   
3500  N N   . PRO D 45  ? 0.5716 1.2541 0.8275 0.0492  -0.0451 -0.0867 45  PRO D N   
3501  C CA  . PRO D 45  ? 0.4964 1.1595 0.7743 0.0236  -0.0339 -0.0728 45  PRO D CA  
3502  C C   . PRO D 45  ? 0.4834 1.1899 0.7824 0.0066  -0.0284 -0.0823 45  PRO D C   
3503  O O   . PRO D 45  ? 0.5042 1.2533 0.8027 0.0157  -0.0350 -0.0977 45  PRO D O   
3504  C CB  . PRO D 45  ? 0.5194 1.1435 0.7866 0.0313  -0.0409 -0.0622 45  PRO D CB  
3505  C CG  . PRO D 45  ? 0.5722 1.1877 0.8058 0.0619  -0.0566 -0.0703 45  PRO D CG  
3506  C CD  . PRO D 45  ? 0.5866 1.2443 0.8142 0.0764  -0.0603 -0.0871 45  PRO D CD  
3507  N N   . ARG D 46  ? 0.5354 1.2302 0.8481 -0.0178 -0.0162 -0.0744 46  ARG D N   
3508  C CA  . ARG D 46  ? 0.6184 1.3379 0.9401 -0.0376 -0.0099 -0.0807 46  ARG D CA  
3509  C C   . ARG D 46  ? 0.6279 1.3112 0.9549 -0.0476 -0.0060 -0.0661 46  ARG D C   
3510  O O   . ARG D 46  ? 0.6173 1.2651 0.9464 -0.0450 -0.0048 -0.0533 46  ARG D O   
3511  C CB  . ARG D 46  ? 0.7065 1.4532 1.0273 -0.0567 -0.0006 -0.0924 46  ARG D CB  
3512  C CG  . ARG D 46  ? 0.9549 1.6659 1.2725 -0.0741 0.0103  -0.0831 46  ARG D CG  
3513  C CD  . ARG D 46  ? 1.2522 1.9935 1.5636 -0.0930 0.0178  -0.0985 46  ARG D CD  
3514  N NE  . ARG D 46  ? 1.5278 2.2280 1.8296 -0.1071 0.0271  -0.0905 46  ARG D NE  
3515  C CZ  . ARG D 46  ? 1.6236 2.2842 1.9134 -0.1233 0.0341  -0.0822 46  ARG D CZ  
3516  N NH1 . ARG D 46  ? 1.7697 2.4317 2.0531 -0.1370 0.0359  -0.0834 46  ARG D NH1 
3517  N NH2 . ARG D 46  ? 1.4255 2.0440 1.7052 -0.1241 0.0388  -0.0739 46  ARG D NH2 
3518  N N   . PHE D 47  ? 0.6737 1.3717 1.0021 -0.0571 -0.0053 -0.0700 47  PHE D N   
3519  C CA  . PHE D 47  ? 0.6435 1.3111 0.9731 -0.0639 -0.0034 -0.0586 47  PHE D CA  
3520  C C   . PHE D 47  ? 0.5860 1.2206 0.9085 -0.0788 0.0065  -0.0512 47  PHE D C   
3521  O O   . PHE D 47  ? 0.6319 1.2721 0.9431 -0.0963 0.0146  -0.0580 47  PHE D O   
3522  C CB  . PHE D 47  ? 0.7395 1.4357 1.0657 -0.0734 -0.0032 -0.0676 47  PHE D CB  
3523  C CG  . PHE D 47  ? 0.6416 1.3066 0.9628 -0.0811 -0.0012 -0.0573 47  PHE D CG  
3524  C CD1 . PHE D 47  ? 0.6002 1.2346 0.9045 -0.1003 0.0085  -0.0527 47  PHE D CD1 
3525  C CD2 . PHE D 47  ? 0.5142 1.1736 0.8420 -0.0666 -0.0103 -0.0524 47  PHE D CD2 
3526  C CE1 . PHE D 47  ? 0.6014 1.2011 0.8947 -0.1017 0.0083  -0.0434 47  PHE D CE1 
3527  C CE2 . PHE D 47  ? 0.5628 1.1934 0.8853 -0.0707 -0.0095 -0.0434 47  PHE D CE2 
3528  C CZ  . PHE D 47  ? 0.5806 1.1818 0.8855 -0.0864 -0.0007 -0.0390 47  PHE D CZ  
3529  N N   . PHE D 48  ? 0.5360 1.1371 0.8621 -0.0719 0.0052  -0.0391 48  PHE D N   
3530  C CA  . PHE D 48  ? 0.5911 1.1613 0.9080 -0.0775 0.0120  -0.0338 48  PHE D CA  
3531  C C   . PHE D 48  ? 0.6008 1.1419 0.9050 -0.0798 0.0120  -0.0282 48  PHE D C   
3532  O O   . PHE D 48  ? 0.5996 1.1163 0.8781 -0.0929 0.0181  -0.0294 48  PHE D O   
3533  C CB  . PHE D 48  ? 0.6310 1.1948 0.9608 -0.0645 0.0106  -0.0281 48  PHE D CB  
3534  C CG  . PHE D 48  ? 0.5852 1.1258 0.9069 -0.0654 0.0169  -0.0257 48  PHE D CG  
3535  C CD1 . PHE D 48  ? 0.5031 1.0397 0.8096 -0.0762 0.0236  -0.0314 48  PHE D CD1 
3536  C CD2 . PHE D 48  ? 0.5397 1.0665 0.8682 -0.0544 0.0155  -0.0198 48  PHE D CD2 
3537  C CE1 . PHE D 48  ? 0.5222 1.0323 0.8162 -0.0744 0.0281  -0.0299 48  PHE D CE1 
3538  C CE2 . PHE D 48  ? 0.5196 1.0282 0.8382 -0.0502 0.0197  -0.0199 48  PHE D CE2 
3539  C CZ  . PHE D 48  ? 0.5225 1.0185 0.8219 -0.0593 0.0257  -0.0242 48  PHE D CZ  
3540  N N   . ILE D 49  ? 0.5953 1.1346 0.9126 -0.0668 0.0047  -0.0224 49  ILE D N   
3541  C CA  . ILE D 49  ? 0.6259 1.1401 0.9309 -0.0637 0.0024  -0.0179 49  ILE D CA  
3542  C C   . ILE D 49  ? 0.6986 1.2266 1.0210 -0.0535 -0.0065 -0.0156 49  ILE D C   
3543  O O   . ILE D 49  ? 0.5653 1.1099 0.9079 -0.0463 -0.0109 -0.0150 49  ILE D O   
3544  C CB  . ILE D 49  ? 0.6195 1.1065 0.9170 -0.0534 0.0032  -0.0143 49  ILE D CB  
3545  C CG1 . ILE D 49  ? 0.7480 1.1990 1.0177 -0.0481 0.0006  -0.0116 49  ILE D CG1 
3546  C CG2 . ILE D 49  ? 0.6555 1.1622 0.9824 -0.0393 -0.0013 -0.0123 49  ILE D CG2 
3547  C CD1 . ILE D 49  ? 0.8328 1.2527 1.0841 -0.0332 0.0001  -0.0110 49  ILE D CD1 
3548  N N   . GLN D 50  ? 0.8582 1.3748 1.1668 -0.0550 -0.0090 -0.0145 50  GLN D N   
3549  C CA  . GLN D 50  ? 0.7622 1.2895 1.0837 -0.0458 -0.0178 -0.0132 50  GLN D CA  
3550  C C   . GLN D 50  ? 0.6353 1.1372 0.9431 -0.0371 -0.0219 -0.0092 50  GLN D C   
3551  O O   . GLN D 50  ? 0.6062 1.0773 0.8824 -0.0423 -0.0177 -0.0080 50  GLN D O   
3552  C CB  . GLN D 50  ? 0.7086 1.2578 1.0280 -0.0526 -0.0192 -0.0183 50  GLN D CB  
3553  C CG  . GLN D 50  ? 0.6518 1.2139 0.9868 -0.0406 -0.0297 -0.0182 50  GLN D CG  
3554  C CD  . GLN D 50  ? 0.6423 1.2293 0.9734 -0.0429 -0.0320 -0.0254 50  GLN D CD  
3555  O OE1 . GLN D 50  ? 0.7496 1.3361 1.0682 -0.0477 -0.0316 -0.0264 50  GLN D OE1 
3556  N NE2 . GLN D 50  ? 0.5519 1.1612 0.8901 -0.0372 -0.0352 -0.0316 50  GLN D NE2 
3557  N N   . GLY D 51  ? 0.6133 1.1263 0.9406 -0.0245 -0.0305 -0.0084 51  GLY D N   
3558  C CA  . GLY D 51  ? 0.6579 1.1559 0.9768 -0.0108 -0.0371 -0.0070 51  GLY D CA  
3559  C C   . GLY D 51  ? 0.7007 1.2155 1.0339 -0.0060 -0.0461 -0.0081 51  GLY D C   
3560  O O   . GLY D 51  ? 0.6927 1.2283 1.0444 -0.0109 -0.0480 -0.0097 51  GLY D O   
3561  N N   . TYR D 52  ? 0.7836 1.2841 1.1021 0.0053  -0.0526 -0.0076 52  TYR D N   
3562  C CA  . TYR D 52  ? 0.7846 1.3000 1.1148 0.0107  -0.0619 -0.0093 52  TYR D CA  
3563  C C   . TYR D 52  ? 0.7623 1.2914 1.1084 0.0269  -0.0706 -0.0135 52  TYR D C   
3564  O O   . TYR D 52  ? 0.6447 1.2017 1.0197 0.0242  -0.0723 -0.0175 52  TYR D O   
3565  C CB  . TYR D 52  ? 0.8358 1.3330 1.1383 0.0096  -0.0635 -0.0074 52  TYR D CB  
3566  C CG  . TYR D 52  ? 0.8450 1.3619 1.1617 0.0125  -0.0721 -0.0101 52  TYR D CG  
3567  C CD1 . TYR D 52  ? 0.9029 1.4435 1.2428 0.0069  -0.0739 -0.0131 52  TYR D CD1 
3568  C CD2 . TYR D 52  ? 0.8513 1.3578 1.1527 0.0228  -0.0796 -0.0101 52  TYR D CD2 
3569  C CE1 . TYR D 52  ? 0.8202 1.3717 1.1667 0.0107  -0.0826 -0.0163 52  TYR D CE1 
3570  C CE2 . TYR D 52  ? 0.7612 1.2849 1.0745 0.0258  -0.0879 -0.0133 52  TYR D CE2 
3571  C CZ  . TYR D 52  ? 0.7228 1.2683 1.0585 0.0195  -0.0895 -0.0166 52  TYR D CZ  
3572  O OH  . TYR D 52  ? 0.6248 1.1805 0.9663 0.0235  -0.0985 -0.0205 52  TYR D OH  
3573  N N   . LYS D 53  ? 0.7619 1.2714 1.0846 0.0433  -0.0764 -0.0138 53  LYS D N   
3574  C CA  . LYS D 53  ? 0.7564 1.2875 1.0930 0.0626  -0.0871 -0.0211 53  LYS D CA  
3575  C C   . LYS D 53  ? 0.7814 1.2893 1.0904 0.0848  -0.0897 -0.0230 53  LYS D C   
3576  O O   . LYS D 53  ? 0.9122 1.4445 1.2318 0.1062  -0.0987 -0.0323 53  LYS D O   
3577  C CB  . LYS D 53  ? 0.7940 1.3251 1.1251 0.0675  -0.0962 -0.0218 53  LYS D CB  
3578  C CG  . LYS D 53  ? 0.7574 1.3226 1.1227 0.0550  -0.0993 -0.0258 53  LYS D CG  
3579  C CD  . LYS D 53  ? 0.7261 1.2847 1.0830 0.0517  -0.1042 -0.0241 53  LYS D CD  
3580  C CE  . LYS D 53  ? 0.7234 1.3100 1.1068 0.0466  -0.1118 -0.0308 53  LYS D CE  
3581  N NZ  . LYS D 53  ? 0.7528 1.3276 1.1230 0.0438  -0.1147 -0.0284 53  LYS D NZ  
3582  N N   . THR D 54  ? 0.8593 1.3207 1.1301 0.0793  -0.0820 -0.0159 54  THR D N   
3583  C CA  . THR D 54  ? 0.9271 1.3505 1.1593 0.0992  -0.0837 -0.0168 54  THR D CA  
3584  C C   . THR D 54  ? 0.9161 1.3303 1.1479 0.0849  -0.0718 -0.0143 54  THR D C   
3585  O O   . THR D 54  ? 0.8062 1.2188 1.0429 0.0580  -0.0612 -0.0090 54  THR D O   
3586  C CB  . THR D 54  ? 0.9475 1.3104 1.1201 0.1054  -0.0869 -0.0109 54  THR D CB  
3587  O OG1 . THR D 54  ? 1.0081 1.3118 1.1274 0.1118  -0.0835 -0.0081 54  THR D OG1 
3588  C CG2 . THR D 54  ? 0.9490 1.3040 1.1157 0.0760  -0.0787 -0.0037 54  THR D CG2 
3589  N N   . ASN D 55  ? 0.8699 1.2866 1.0992 0.1062  -0.0749 -0.0206 55  ASN D N   
3590  C CA  . ASN D 55  ? 0.8024 1.2081 1.0261 0.1015  -0.0663 -0.0205 55  ASN D CA  
3591  C C   . ASN D 55  ? 0.9118 1.2599 1.0912 0.0793  -0.0561 -0.0116 55  ASN D C   
3592  O O   . ASN D 55  ? 0.9189 1.2113 1.0454 0.0810  -0.0580 -0.0073 55  ASN D O   
3593  C CB  . ASN D 55  ? 0.8505 1.2419 1.0495 0.1368  -0.0746 -0.0288 55  ASN D CB  
3594  C CG  . ASN D 55  ? 0.8612 1.3250 1.1091 0.1556  -0.0810 -0.0422 55  ASN D CG  
3595  O OD1 . ASN D 55  ? 0.8864 1.4066 1.1849 0.1386  -0.0786 -0.0444 55  ASN D OD1 
3596  N ND2 . ASN D 55  ? 0.9020 1.3670 1.1331 0.1898  -0.0889 -0.0529 55  ASN D ND2 
3597  N N   . VAL D 56  ? 1.0892 1.4509 1.2870 0.0575  -0.0449 -0.0102 56  VAL D N   
3598  C CA  . VAL D 56  ? 1.0187 1.3428 1.1841 0.0310  -0.0338 -0.0052 56  VAL D CA  
3599  C C   . VAL D 56  ? 0.9526 1.2536 1.0998 0.0328  -0.0284 -0.0072 56  VAL D C   
3600  O O   . VAL D 56  ? 0.9359 1.2554 1.0997 0.0557  -0.0331 -0.0125 56  VAL D O   
3601  C CB  . VAL D 56  ? 0.9679 1.3346 1.1703 0.0042  -0.0268 -0.0039 56  VAL D CB  
3602  C CG1 . VAL D 56  ? 1.2635 1.6028 1.4319 -0.0244 -0.0164 -0.0020 56  VAL D CG1 
3603  C CG2 . VAL D 56  ? 0.9203 1.3164 1.1474 0.0083  -0.0343 -0.0037 56  VAL D CG2 
3604  N N   . SER D 57  ? 0.9266 1.1842 1.0330 0.0093  -0.0188 -0.0046 57  SER D N   
3605  C CA  . SER D 57  ? 0.9311 1.1780 1.0297 -0.0007 -0.0107 -0.0068 57  SER D CA  
3606  C C   . SER D 57  ? 1.0051 1.2160 1.0631 -0.0365 0.0008  -0.0055 57  SER D C   
3607  O O   . SER D 57  ? 1.1612 1.3105 1.1597 -0.0426 0.0011  -0.0027 57  SER D O   
3608  C CB  . SER D 57  ? 0.9443 1.1520 1.0104 0.0282  -0.0168 -0.0100 57  SER D CB  
3609  O OG  . SER D 57  ? 1.0489 1.1823 1.0460 0.0392  -0.0224 -0.0076 57  SER D OG  
3610  N N   . ASN D 58  ? 1.0415 1.2914 1.1285 -0.0602 0.0100  -0.0088 58  ASN D N   
3611  C CA  . ASN D 58  ? 1.0198 1.2518 1.0754 -0.0968 0.0221  -0.0120 58  ASN D CA  
3612  C C   . ASN D 58  ? 1.0650 1.2623 1.0935 -0.0993 0.0267  -0.0152 58  ASN D C   
3613  O O   . ASN D 58  ? 1.1312 1.2954 1.1434 -0.0709 0.0198  -0.0138 58  ASN D O   
3614  C CB  . ASN D 58  ? 0.8743 1.1771 0.9770 -0.1169 0.0273  -0.0171 58  ASN D CB  
3615  C CG  . ASN D 58  ? 0.7859 1.1385 0.9426 -0.0990 0.0234  -0.0183 58  ASN D CG  
3616  O OD1 . ASN D 58  ? 0.8010 1.1366 0.9548 -0.0845 0.0223  -0.0178 58  ASN D OD1 
3617  N ND2 . ASN D 58  ? 0.7510 1.1591 0.9514 -0.0972 0.0206  -0.0199 58  ASN D ND2 
3618  N N   . GLU D 59  ? 1.0803 1.2919 1.1061 -0.1313 0.0376  -0.0215 59  GLU D N   
3619  C CA  . GLU D 59  ? 1.0574 1.2280 1.0472 -0.1404 0.0431  -0.0255 59  GLU D CA  
3620  C C   . GLU D 59  ? 0.9055 1.1270 0.9465 -0.1250 0.0418  -0.0288 59  GLU D C   
3621  O O   . GLU D 59  ? 0.9387 1.1500 0.9657 -0.1375 0.0477  -0.0344 59  GLU D O   
3622  C CB  . GLU D 59  ? 1.0983 1.2445 1.0427 -0.1871 0.0562  -0.0322 59  GLU D CB  
3623  C CG  . GLU D 59  ? 1.1208 1.3049 1.0738 -0.2159 0.0621  -0.0351 59  GLU D CG  
3624  C CD  . GLU D 59  ? 1.2142 1.3610 1.1062 -0.2656 0.0762  -0.0421 59  GLU D CD  
3625  O OE1 . GLU D 59  ? 1.3254 1.5351 1.2407 -0.2944 0.0840  -0.0516 59  GLU D OE1 
3626  O OE2 . GLU D 59  ? 1.2569 1.3147 1.0759 -0.2773 0.0797  -0.0400 59  GLU D OE2 
3627  N N   . VAL D 60  ? 0.8066 1.0766 0.9010 -0.0988 0.0343  -0.0255 60  VAL D N   
3628  C CA  . VAL D 60  ? 0.7347 1.0580 0.8774 -0.0908 0.0347  -0.0281 60  VAL D CA  
3629  C C   . VAL D 60  ? 0.7897 1.1335 0.9651 -0.0587 0.0267  -0.0241 60  VAL D C   
3630  O O   . VAL D 60  ? 0.8863 1.2491 1.0816 -0.0470 0.0273  -0.0258 60  VAL D O   
3631  C CB  . VAL D 60  ? 0.6499 1.0290 0.8255 -0.1087 0.0372  -0.0314 60  VAL D CB  
3632  C CG1 . VAL D 60  ? 0.5834 1.0130 0.8099 -0.0906 0.0313  -0.0288 60  VAL D CG1 
3633  C CG2 . VAL D 60  ? 0.6752 1.0673 0.8414 -0.1342 0.0457  -0.0408 60  VAL D CG2 
3634  N N   . ALA D 61  ? 0.7970 1.1451 0.9811 -0.0472 0.0198  -0.0201 61  ALA D N   
3635  C CA  . ALA D 61  ? 0.7434 1.1173 0.9580 -0.0210 0.0127  -0.0190 61  ALA D CA  
3636  C C   . ALA D 61  ? 0.7511 1.1008 0.9468 -0.0049 0.0040  -0.0169 61  ALA D C   
3637  O O   . ALA D 61  ? 0.7890 1.0890 0.9389 -0.0116 0.0040  -0.0151 61  ALA D O   
3638  C CB  . ALA D 61  ? 0.6737 1.1032 0.9369 -0.0265 0.0130  -0.0180 61  ALA D CB  
3639  N N   . SER D 62  ? 0.7047 1.0891 0.9323 0.0160  -0.0029 -0.0184 62  SER D N   
3640  C CA  . SER D 62  ? 0.6584 1.0396 0.8820 0.0342  -0.0128 -0.0184 62  SER D CA  
3641  C C   . SER D 62  ? 0.6640 1.1049 0.9405 0.0320  -0.0149 -0.0190 62  SER D C   
3642  O O   . SER D 62  ? 0.7302 1.2074 1.0381 0.0263  -0.0102 -0.0207 62  SER D O   
3643  C CB  . SER D 62  ? 0.6428 1.0068 0.8447 0.0675  -0.0208 -0.0247 62  SER D CB  
3644  O OG  . SER D 62  ? 0.7093 1.0053 0.8518 0.0709  -0.0197 -0.0243 62  SER D OG  
3645  N N   . LEU D 63  ? 0.7425 1.1880 1.0227 0.0362  -0.0220 -0.0177 63  LEU D N   
3646  C CA  . LEU D 63  ? 0.6665 1.1611 0.9892 0.0352  -0.0257 -0.0195 63  LEU D CA  
3647  C C   . LEU D 63  ? 0.6377 1.1417 0.9603 0.0592  -0.0369 -0.0251 63  LEU D C   
3648  O O   . LEU D 63  ? 0.6688 1.1360 0.9579 0.0697  -0.0428 -0.0232 63  LEU D O   
3649  C CB  . LEU D 63  ? 0.6576 1.1501 0.9833 0.0140  -0.0234 -0.0138 63  LEU D CB  
3650  C CG  . LEU D 63  ? 0.6713 1.2012 1.0315 0.0077  -0.0266 -0.0143 63  LEU D CG  
3651  C CD1 . LEU D 63  ? 0.6167 1.1810 1.0056 0.0052  -0.0234 -0.0180 63  LEU D CD1 
3652  C CD2 . LEU D 63  ? 0.7045 1.2282 1.0596 -0.0094 -0.0237 -0.0104 63  LEU D CD2 
3653  N N   . PHE D 64  ? 0.6585 1.2116 1.0136 0.0689  -0.0395 -0.0338 64  PHE D N   
3654  C CA  . PHE D 64  ? 0.6869 1.2640 1.0469 0.0942  -0.0508 -0.0436 64  PHE D CA  
3655  C C   . PHE D 64  ? 0.6784 1.2979 1.0743 0.0800  -0.0535 -0.0455 64  PHE D C   
3656  O O   . PHE D 64  ? 0.5474 1.2036 0.9746 0.0602  -0.0470 -0.0474 64  PHE D O   
3657  C CB  . PHE D 64  ? 0.7375 1.3444 1.1035 0.1169  -0.0520 -0.0560 64  PHE D CB  
3658  C CG  . PHE D 64  ? 0.9763 1.5278 1.2945 0.1369  -0.0529 -0.0549 64  PHE D CG  
3659  C CD1 . PHE D 64  ? 1.2077 1.6907 1.4724 0.1492  -0.0594 -0.0490 64  PHE D CD1 
3660  C CD2 . PHE D 64  ? 1.0415 1.6027 1.3619 0.1407  -0.0464 -0.0595 64  PHE D CD2 
3661  C CE1 . PHE D 64  ? 1.2484 1.6693 1.4590 0.1644  -0.0600 -0.0481 64  PHE D CE1 
3662  C CE2 . PHE D 64  ? 1.1476 1.6515 1.4189 0.1585  -0.0478 -0.0592 64  PHE D CE2 
3663  C CZ  . PHE D 64  ? 1.2878 1.7189 1.5022 0.1699  -0.0548 -0.0535 64  PHE D CZ  
3664  N N   . ILE D 65  ? 0.6978 1.3036 1.0817 0.0887  -0.0629 -0.0445 65  ILE D N   
3665  C CA  . ILE D 65  ? 0.6316 1.2650 1.0406 0.0754  -0.0666 -0.0455 65  ILE D CA  
3666  C C   . ILE D 65  ? 0.6808 1.3476 1.0977 0.0996  -0.0793 -0.0583 65  ILE D C   
3667  O O   . ILE D 65  ? 0.7711 1.4086 1.1584 0.1219  -0.0888 -0.0578 65  ILE D O   
3668  C CB  . ILE D 65  ? 0.6202 1.2143 1.0106 0.0623  -0.0665 -0.0341 65  ILE D CB  
3669  C CG1 . ILE D 65  ? 0.6704 1.2376 1.0503 0.0427  -0.0552 -0.0248 65  ILE D CG1 
3670  C CG2 . ILE D 65  ? 0.5872 1.2077 1.0017 0.0499  -0.0711 -0.0361 65  ILE D CG2 
3671  C CD1 . ILE D 65  ? 0.6058 1.1571 0.9792 0.0262  -0.0539 -0.0179 65  ILE D CD1 
3672  N N   . PRO D 66  ? 0.7413 1.4719 1.1952 0.0954  -0.0797 -0.0715 66  PRO D N   
3673  C CA  . PRO D 66  ? 0.8198 1.5961 1.2877 0.1145  -0.0921 -0.0869 66  PRO D CA  
3674  C C   . PRO D 66  ? 0.9035 1.6617 1.3643 0.1119  -0.1006 -0.0824 66  PRO D C   
3675  O O   . PRO D 66  ? 0.7644 1.4859 1.2176 0.0900  -0.0957 -0.0688 66  PRO D O   
3676  C CB  . PRO D 66  ? 0.8398 1.6880 1.3508 0.0923  -0.0856 -0.1002 66  PRO D CB  
3677  C CG  . PRO D 66  ? 0.8565 1.6944 1.3683 0.0763  -0.0715 -0.0937 66  PRO D CG  
3678  C CD  . PRO D 66  ? 0.8214 1.5848 1.3024 0.0701  -0.0676 -0.0736 66  PRO D CD  
3679  N N   . ALA D 67  ? 0.8665 1.6578 1.3311 0.1367  -0.1142 -0.0963 67  ALA D N   
3680  C CA  . ALA D 67  ? 0.7730 1.5513 1.2293 0.1399  -0.1242 -0.0944 67  ALA D CA  
3681  C C   . ALA D 67  ? 0.7281 1.5314 1.2152 0.1031  -0.1197 -0.0944 67  ALA D C   
3682  O O   . ALA D 67  ? 0.6641 1.4297 1.1383 0.0914  -0.1202 -0.0831 67  ALA D O   
3683  C CB  . ALA D 67  ? 0.7752 1.5862 1.2270 0.1778  -0.1405 -0.1113 67  ALA D CB  
3684  N N   . ASP D 68  ? 0.7082 1.5706 1.2305 0.0832  -0.1142 -0.1070 68  ASP D N   
3685  C CA  . ASP D 68  ? 0.7241 1.6019 1.2654 0.0473  -0.1109 -0.1086 68  ASP D CA  
3686  C C   . ASP D 68  ? 0.7342 1.5670 1.2658 0.0180  -0.0979 -0.0923 68  ASP D C   
3687  O O   . ASP D 68  ? 0.7826 1.6052 1.3154 -0.0095 -0.0958 -0.0900 68  ASP D O   
3688  C CB  . ASP D 68  ? 0.7081 1.6656 1.2840 0.0319  -0.1102 -0.1305 68  ASP D CB  
3689  C CG  . ASP D 68  ? 0.6811 1.6731 1.2725 0.0203  -0.0974 -0.1364 68  ASP D CG  
3690  O OD1 . ASP D 68  ? 0.6032 1.5508 1.1773 0.0250  -0.0900 -0.1219 68  ASP D OD1 
3691  O OD2 . ASP D 68  ? 0.7573 1.8224 1.3770 0.0051  -0.0947 -0.1563 68  ASP D OD2 
3692  N N   . ARG D 69  ? 0.6715 1.4759 1.1896 0.0257  -0.0903 -0.0825 69  ARG D N   
3693  C CA  . ARG D 69  ? 0.7129 1.4732 1.2176 0.0058  -0.0800 -0.0677 69  ARG D CA  
3694  C C   . ARG D 69  ? 0.8408 1.6141 1.3567 -0.0287 -0.0714 -0.0699 69  ARG D C   
3695  O O   . ARG D 69  ? 0.7972 1.5296 1.2964 -0.0445 -0.0677 -0.0592 69  ARG D O   
3696  C CB  . ARG D 69  ? 0.6189 1.3306 1.1012 0.0073  -0.0845 -0.0557 69  ARG D CB  
3697  C CG  . ARG D 69  ? 0.6335 1.3178 1.0931 0.0335  -0.0894 -0.0505 69  ARG D CG  
3698  C CD  . ARG D 69  ? 0.6603 1.3005 1.0983 0.0253  -0.0853 -0.0377 69  ARG D CD  
3699  N NE  . ARG D 69  ? 0.6564 1.2921 1.0966 0.0113  -0.0888 -0.0367 69  ARG D NE  
3700  C CZ  . ARG D 69  ? 0.7437 1.3522 1.1676 0.0068  -0.0876 -0.0295 69  ARG D CZ  
3701  N NH1 . ARG D 69  ? 0.6457 1.2341 1.0534 0.0089  -0.0808 -0.0230 69  ARG D NH1 
3702  N NH2 . ARG D 69  ? 0.8244 1.4286 1.2468 0.0000  -0.0935 -0.0308 69  ARG D NH2 
3703  N N   . LYS D 70  ? 0.8916 1.7206 1.4307 -0.0401 -0.0678 -0.0846 70  LYS D N   
3704  C CA  . LYS D 70  ? 0.9219 1.7601 1.4642 -0.0775 -0.0568 -0.0871 70  LYS D CA  
3705  C C   . LYS D 70  ? 0.8253 1.6438 1.3584 -0.0838 -0.0442 -0.0782 70  LYS D C   
3706  O O   . LYS D 70  ? 0.8008 1.5920 1.3182 -0.1114 -0.0359 -0.0721 70  LYS D O   
3707  C CB  . LYS D 70  ? 1.0214 1.9350 1.5920 -0.0908 -0.0565 -0.1087 70  LYS D CB  
3708  C CG  . LYS D 70  ? 1.2339 2.1668 1.8121 -0.0917 -0.0686 -0.1187 70  LYS D CG  
3709  C CD  . LYS D 70  ? 1.3757 2.2727 1.9355 -0.1294 -0.0667 -0.1150 70  LYS D CD  
3710  C CE  . LYS D 70  ? 1.3848 2.3064 1.9531 -0.1328 -0.0782 -0.1275 70  LYS D CE  
3711  N NZ  . LYS D 70  ? 1.4080 2.3087 1.9587 -0.1777 -0.0736 -0.1302 70  LYS D NZ  
3712  N N   . SER D 71  ? 0.7016 1.5280 1.2384 -0.0570 -0.0435 -0.0777 71  SER D N   
3713  C CA  . SER D 71  ? 0.6907 1.4970 1.2178 -0.0581 -0.0331 -0.0696 71  SER D CA  
3714  C C   . SER D 71  ? 0.6997 1.4703 1.2111 -0.0281 -0.0378 -0.0607 71  SER D C   
3715  O O   . SER D 71  ? 0.8158 1.5858 1.3246 -0.0058 -0.0482 -0.0633 71  SER D O   
3716  C CB  . SER D 71  ? 0.7282 1.5928 1.2760 -0.0623 -0.0248 -0.0833 71  SER D CB  
3717  O OG  . SER D 71  ? 0.6572 1.5507 1.2137 -0.0265 -0.0315 -0.0925 71  SER D OG  
3718  N N   . SER D 72  ? 0.5987 1.3371 1.0951 -0.0290 -0.0304 -0.0509 72  SER D N   
3719  C CA  . SER D 72  ? 0.6094 1.3208 1.0893 -0.0049 -0.0326 -0.0463 72  SER D CA  
3720  C C   . SER D 72  ? 0.6848 1.3990 1.1628 -0.0044 -0.0228 -0.0463 72  SER D C   
3721  O O   . SER D 72  ? 0.6523 1.3877 1.1414 -0.0235 -0.0142 -0.0486 72  SER D O   
3722  C CB  . SER D 72  ? 0.6488 1.3127 1.1072 -0.0062 -0.0355 -0.0345 72  SER D CB  
3723  O OG  . SER D 72  ? 0.7642 1.4047 1.2124 -0.0205 -0.0278 -0.0267 72  SER D OG  
3724  N N   . THR D 73  ? 0.7108 1.3985 1.1696 0.0151  -0.0237 -0.0438 73  THR D N   
3725  C CA  . THR D 73  ? 0.6594 1.3486 1.1140 0.0193  -0.0158 -0.0455 73  THR D CA  
3726  C C   . THR D 73  ? 0.6869 1.3238 1.1113 0.0235  -0.0140 -0.0364 73  THR D C   
3727  O O   . THR D 73  ? 0.6954 1.3037 1.0958 0.0420  -0.0201 -0.0366 73  THR D O   
3728  C CB  . THR D 73  ? 0.6554 1.3803 1.1166 0.0449  -0.0199 -0.0596 73  THR D CB  
3729  O OG1 . THR D 73  ? 0.7172 1.5008 1.2090 0.0361  -0.0205 -0.0706 73  THR D OG1 
3730  C CG2 . THR D 73  ? 0.6794 1.4146 1.1391 0.0499  -0.0118 -0.0637 73  THR D CG2 
3731  N N   . LEU D 74  ? 0.6723 1.2967 1.0939 0.0061  -0.0054 -0.0301 74  LEU D N   
3732  C CA  . LEU D 74  ? 0.5840 1.1711 0.9809 0.0054  -0.0016 -0.0249 74  LEU D CA  
3733  C C   . LEU D 74  ? 0.5545 1.1402 0.9418 0.0200  0.0016  -0.0305 74  LEU D C   
3734  O O   . LEU D 74  ? 0.5804 1.2006 0.9861 0.0210  0.0060  -0.0363 74  LEU D O   
3735  C CB  . LEU D 74  ? 0.5539 1.1372 0.9527 -0.0141 0.0045  -0.0193 74  LEU D CB  
3736  C CG  . LEU D 74  ? 0.6029 1.1588 0.9799 -0.0179 0.0087  -0.0169 74  LEU D CG  
3737  C CD1 . LEU D 74  ? 0.6094 1.1394 0.9665 -0.0184 0.0047  -0.0151 74  LEU D CD1 
3738  C CD2 . LEU D 74  ? 0.6141 1.1743 0.9935 -0.0311 0.0128  -0.0142 74  LEU D CD2 
3739  N N   . SER D 75  ? 0.5395 1.0833 0.8941 0.0296  0.0000  -0.0295 75  SER D N   
3740  C CA  . SER D 75  ? 0.5640 1.0968 0.9007 0.0480  0.0007  -0.0357 75  SER D CA  
3741  C C   . SER D 75  ? 0.6734 1.1568 0.9746 0.0397  0.0055  -0.0319 75  SER D C   
3742  O O   . SER D 75  ? 0.6814 1.1169 0.9451 0.0414  0.0021  -0.0296 75  SER D O   
3743  C CB  . SER D 75  ? 0.5762 1.1034 0.8977 0.0776  -0.0096 -0.0430 75  SER D CB  
3744  O OG  . SER D 75  ? 0.5914 1.1011 0.8876 0.1000  -0.0106 -0.0501 75  SER D OG  
3745  N N   . LEU D 76  ? 0.7026 1.1975 1.0120 0.0302  0.0137  -0.0325 76  LEU D N   
3746  C CA  . LEU D 76  ? 0.6914 1.1488 0.9706 0.0220  0.0188  -0.0320 76  LEU D CA  
3747  C C   . LEU D 76  ? 0.7488 1.1783 0.9975 0.0464  0.0158  -0.0388 76  LEU D C   
3748  O O   . LEU D 76  ? 0.7167 1.1796 0.9832 0.0634  0.0157  -0.0454 76  LEU D O   
3749  C CB  . LEU D 76  ? 0.6746 1.1608 0.9767 0.0061  0.0269  -0.0309 76  LEU D CB  
3750  C CG  . LEU D 76  ? 0.7294 1.2451 1.0595 -0.0091 0.0273  -0.0258 76  LEU D CG  
3751  C CD1 . LEU D 76  ? 0.7987 1.3313 1.1391 -0.0211 0.0336  -0.0246 76  LEU D CD1 
3752  C CD2 . LEU D 76  ? 0.8188 1.3162 1.1371 -0.0202 0.0241  -0.0226 76  LEU D CD2 
3753  N N   . PRO D 77  ? 0.9180 1.2844 1.1153 0.0488  0.0132  -0.0386 77  PRO D N   
3754  C CA  . PRO D 77  ? 1.0465 1.3746 1.2037 0.0805  0.0055  -0.0453 77  PRO D CA  
3755  C C   . PRO D 77  ? 1.1163 1.4424 1.2640 0.0920  0.0089  -0.0525 77  PRO D C   
3756  O O   . PRO D 77  ? 1.0659 1.4014 1.2078 0.1258  0.0022  -0.0617 77  PRO D O   
3757  C CB  . PRO D 77  ? 1.1171 1.3667 1.2133 0.0707  0.0032  -0.0407 77  PRO D CB  
3758  C CG  . PRO D 77  ? 1.1264 1.3762 1.2279 0.0299  0.0145  -0.0360 77  PRO D CG  
3759  C CD  . PRO D 77  ? 1.0273 1.3548 1.1966 0.0201  0.0183  -0.0340 77  PRO D CD  
3760  N N   . ARG D 78  ? 1.2055 1.5239 1.3515 0.0659  0.0185  -0.0501 78  ARG D N   
3761  C CA  . ARG D 78  ? 1.1515 1.4687 1.2896 0.0723  0.0229  -0.0563 78  ARG D CA  
3762  C C   . ARG D 78  ? 0.9712 1.3136 1.1339 0.0407  0.0334  -0.0528 78  ARG D C   
3763  O O   . ARG D 78  ? 1.1644 1.4695 1.2984 0.0185  0.0369  -0.0518 78  ARG D O   
3764  C CB  . ARG D 78  ? 1.2838 1.5197 1.3522 0.0800  0.0200  -0.0605 78  ARG D CB  
3765  C CG  . ARG D 78  ? 1.6619 1.8534 1.6855 0.1188  0.0073  -0.0659 78  ARG D CG  
3766  C CD  . ARG D 78  ? 1.9138 2.0009 1.8527 0.1149  0.0043  -0.0654 78  ARG D CD  
3767  N NE  . ARG D 78  ? 2.0725 2.1301 1.9868 0.0959  0.0122  -0.0684 78  ARG D NE  
3768  C CZ  . ARG D 78  ? 2.2975 2.2844 2.1465 0.1146  0.0075  -0.0755 78  ARG D CZ  
3769  N NH1 . ARG D 78  ? 2.2213 2.1865 2.0521 0.0933  0.0152  -0.0786 78  ARG D NH1 
3770  N NH2 . ARG D 78  ? 2.4598 2.3955 2.2576 0.1565  -0.0061 -0.0805 78  ARG D NH2 
3771  N N   . VAL D 79  ? 0.7911 1.1946 1.0011 0.0386  0.0381  -0.0523 79  VAL D N   
3772  C CA  . VAL D 79  ? 0.7139 1.1427 0.9466 0.0130  0.0453  -0.0482 79  VAL D CA  
3773  C C   . VAL D 79  ? 0.7708 1.1788 0.9807 0.0044  0.0506  -0.0528 79  VAL D C   
3774  O O   . VAL D 79  ? 0.7579 1.1470 0.9464 0.0203  0.0506  -0.0590 79  VAL D O   
3775  C CB  . VAL D 79  ? 0.6645 1.1504 0.9407 0.0126  0.0489  -0.0460 79  VAL D CB  
3776  C CG1 . VAL D 79  ? 0.5939 1.1014 0.8945 0.0060  0.0456  -0.0401 79  VAL D CG1 
3777  C CG2 . VAL D 79  ? 0.7800 1.2926 1.0661 0.0342  0.0500  -0.0528 79  VAL D CG2 
3778  N N   . SER D 80  ? 0.7856 1.1994 0.9988 -0.0200 0.0541  -0.0514 80  SER D N   
3779  C CA  . SER D 80  ? 0.7275 1.1399 0.9301 -0.0322 0.0593  -0.0566 80  SER D CA  
3780  C C   . SER D 80  ? 0.7673 1.2270 1.0032 -0.0333 0.0623  -0.0543 80  SER D C   
3781  O O   . SER D 80  ? 0.7662 1.2521 1.0276 -0.0320 0.0607  -0.0482 80  SER D O   
3782  C CB  . SER D 80  ? 0.7229 1.1178 0.9049 -0.0577 0.0604  -0.0602 80  SER D CB  
3783  O OG  . SER D 80  ? 0.8508 1.1875 0.9850 -0.0618 0.0605  -0.0645 80  SER D OG  
3784  N N   . LEU D 81  ? 0.8605 1.3249 1.0896 -0.0364 0.0664  -0.0594 81  LEU D N   
3785  C CA  . LEU D 81  ? 0.8105 1.3099 1.0598 -0.0373 0.0687  -0.0572 81  LEU D CA  
3786  C C   . LEU D 81  ? 0.7278 1.2431 0.9859 -0.0493 0.0647  -0.0559 81  LEU D C   
3787  O O   . LEU D 81  ? 0.5971 1.1330 0.8702 -0.0459 0.0633  -0.0507 81  LEU D O   
3788  C CB  . LEU D 81  ? 0.9068 1.4054 1.1424 -0.0373 0.0727  -0.0641 81  LEU D CB  
3789  C CG  . LEU D 81  ? 0.9654 1.4472 1.1878 -0.0228 0.0758  -0.0676 81  LEU D CG  
3790  C CD1 . LEU D 81  ? 0.9672 1.4389 1.1689 -0.0268 0.0785  -0.0763 81  LEU D CD1 
3791  C CD2 . LEU D 81  ? 0.9844 1.4947 1.2283 -0.0088 0.0795  -0.0631 81  LEU D CD2 
3792  N N   . SER D 82  ? 0.7680 1.2706 1.0120 -0.0636 0.0631  -0.0615 82  SER D N   
3793  C CA  . SER D 82  ? 0.7269 1.2514 0.9776 -0.0753 0.0594  -0.0645 82  SER D CA  
3794  C C   . SER D 82  ? 0.6798 1.2112 0.9478 -0.0701 0.0549  -0.0560 82  SER D C   
3795  O O   . SER D 82  ? 0.6126 1.1666 0.8878 -0.0742 0.0507  -0.0585 82  SER D O   
3796  C CB  . SER D 82  ? 0.7518 1.2657 0.9814 -0.0971 0.0612  -0.0744 82  SER D CB  
3797  O OG  . SER D 82  ? 0.9191 1.3852 1.1228 -0.1001 0.0638  -0.0726 82  SER D OG  
3798  N N   . ASP D 83  ? 0.7109 1.2284 0.9857 -0.0591 0.0549  -0.0480 83  ASP D N   
3799  C CA  . ASP D 83  ? 0.6273 1.1508 0.9178 -0.0552 0.0505  -0.0409 83  ASP D CA  
3800  C C   . ASP D 83  ? 0.5745 1.1169 0.8812 -0.0479 0.0501  -0.0352 83  ASP D C   
3801  O O   . ASP D 83  ? 0.6209 1.1680 0.9398 -0.0457 0.0470  -0.0297 83  ASP D O   
3802  C CB  . ASP D 83  ? 0.5993 1.0999 0.8844 -0.0484 0.0495  -0.0383 83  ASP D CB  
3803  C CG  . ASP D 83  ? 0.6771 1.1414 0.9310 -0.0566 0.0501  -0.0428 83  ASP D CG  
3804  O OD1 . ASP D 83  ? 0.7349 1.1985 0.9762 -0.0751 0.0518  -0.0481 83  ASP D OD1 
3805  O OD2 . ASP D 83  ? 0.6748 1.1099 0.9116 -0.0446 0.0492  -0.0427 83  ASP D OD2 
3806  N N   . THR D 84  ? 0.6449 1.1944 0.9466 -0.0462 0.0531  -0.0370 84  THR D N   
3807  C CA  . THR D 84  ? 0.6678 1.2240 0.9727 -0.0427 0.0534  -0.0311 84  THR D CA  
3808  C C   . THR D 84  ? 0.6234 1.1831 0.9254 -0.0424 0.0454  -0.0305 84  THR D C   
3809  O O   . THR D 84  ? 0.6291 1.1983 0.9234 -0.0419 0.0413  -0.0381 84  THR D O   
3810  C CB  . THR D 84  ? 0.6285 1.1858 0.9212 -0.0399 0.0582  -0.0325 84  THR D CB  
3811  O OG1 . THR D 84  ? 0.6419 1.1986 0.9357 -0.0377 0.0654  -0.0349 84  THR D OG1 
3812  C CG2 . THR D 84  ? 0.5993 1.1518 0.8842 -0.0397 0.0588  -0.0252 84  THR D CG2 
3813  N N   . ALA D 85  ? 0.5451 1.1001 0.8521 -0.0424 0.0429  -0.0235 85  ALA D N   
3814  C CA  . ALA D 85  ? 0.5785 1.1319 0.8791 -0.0389 0.0339  -0.0233 85  ALA D CA  
3815  C C   . ALA D 85  ? 0.5664 1.1069 0.8671 -0.0417 0.0326  -0.0152 85  ALA D C   
3816  O O   . ALA D 85  ? 0.7115 1.2534 1.0228 -0.0486 0.0393  -0.0114 85  ALA D O   
3817  C CB  . ALA D 85  ? 0.6307 1.1957 0.9409 -0.0412 0.0297  -0.0286 85  ALA D CB  
3818  N N   . VAL D 86  ? 0.5476 1.0780 0.8350 -0.0361 0.0235  -0.0146 86  VAL D N   
3819  C CA  . VAL D 86  ? 0.6340 1.1499 0.9205 -0.0412 0.0209  -0.0085 86  VAL D CA  
3820  C C   . VAL D 86  ? 0.6531 1.1839 0.9619 -0.0416 0.0166  -0.0104 86  VAL D C   
3821  O O   . VAL D 86  ? 0.5841 1.1275 0.8950 -0.0356 0.0113  -0.0164 86  VAL D O   
3822  C CB  . VAL D 86  ? 0.6452 1.1313 0.8968 -0.0330 0.0119  -0.0067 86  VAL D CB  
3823  C CG1 . VAL D 86  ? 0.6230 1.0869 0.8679 -0.0437 0.0108  -0.0003 86  VAL D CG1 
3824  C CG2 . VAL D 86  ? 0.6555 1.1209 0.8753 -0.0283 0.0140  -0.0056 86  VAL D CG2 
3825  N N   . TYR D 87  ? 0.6357 1.1678 0.9593 -0.0498 0.0190  -0.0066 87  TYR D N   
3826  C CA  . TYR D 87  ? 0.6286 1.1703 0.9690 -0.0488 0.0143  -0.0077 87  TYR D CA  
3827  C C   . TYR D 87  ? 0.6923 1.2215 1.0275 -0.0523 0.0082  -0.0044 87  TYR D C   
3828  O O   . TYR D 87  ? 0.5869 1.1138 0.9243 -0.0632 0.0125  -0.0018 87  TYR D O   
3829  C CB  . TYR D 87  ? 0.5907 1.1466 0.9504 -0.0504 0.0202  -0.0088 87  TYR D CB  
3830  C CG  . TYR D 87  ? 0.5648 1.1223 0.9210 -0.0471 0.0246  -0.0126 87  TYR D CG  
3831  C CD1 . TYR D 87  ? 0.6188 1.1773 0.9702 -0.0477 0.0316  -0.0133 87  TYR D CD1 
3832  C CD2 . TYR D 87  ? 0.5880 1.1431 0.9414 -0.0460 0.0223  -0.0158 87  TYR D CD2 
3833  C CE1 . TYR D 87  ? 0.6505 1.2073 0.9958 -0.0457 0.0352  -0.0177 87  TYR D CE1 
3834  C CE2 . TYR D 87  ? 0.6386 1.1887 0.9821 -0.0477 0.0268  -0.0200 87  TYR D CE2 
3835  C CZ  . TYR D 87  ? 0.6372 1.1880 0.9772 -0.0468 0.0327  -0.0212 87  TYR D CZ  
3836  O OH  . TYR D 87  ? 0.5814 1.1246 0.9087 -0.0495 0.0367  -0.0263 87  TYR D OH  
3837  N N   . TYR D 88  ? 0.7966 1.3206 1.1232 -0.0440 -0.0014 -0.0065 88  TYR D N   
3838  C CA  . TYR D 88  ? 0.8087 1.3167 1.1260 -0.0444 -0.0093 -0.0047 88  TYR D CA  
3839  C C   . TYR D 88  ? 0.8439 1.3684 1.1846 -0.0460 -0.0117 -0.0055 88  TYR D C   
3840  O O   . TYR D 88  ? 0.7600 1.3011 1.1133 -0.0419 -0.0110 -0.0082 88  TYR D O   
3841  C CB  . TYR D 88  ? 0.7493 1.2449 1.0415 -0.0291 -0.0201 -0.0086 88  TYR D CB  
3842  C CG  . TYR D 88  ? 0.7748 1.2468 1.0342 -0.0218 -0.0212 -0.0085 88  TYR D CG  
3843  C CD1 . TYR D 88  ? 0.7928 1.2209 1.0174 -0.0261 -0.0231 -0.0031 88  TYR D CD1 
3844  C CD2 . TYR D 88  ? 0.7686 1.2586 1.0259 -0.0114 -0.0207 -0.0145 88  TYR D CD2 
3845  C CE1 . TYR D 88  ? 0.8534 1.2502 1.0379 -0.0172 -0.0253 -0.0024 88  TYR D CE1 
3846  C CE2 . TYR D 88  ? 0.7482 1.2163 0.9720 -0.0007 -0.0235 -0.0154 88  TYR D CE2 
3847  C CZ  . TYR D 88  ? 0.8217 1.2400 1.0069 -0.0021 -0.0262 -0.0086 88  TYR D CZ  
3848  O OH  . TYR D 88  ? 0.9428 1.3282 1.0849 0.0094  -0.0296 -0.0083 88  TYR D OH  
3849  N N   . CYS D 89  ? 0.8138 1.3302 1.1555 -0.0536 -0.0144 -0.0037 89  CYS D N   
3850  C CA  . CYS D 89  ? 0.6681 1.2000 1.0299 -0.0536 -0.0179 -0.0051 89  CYS D CA  
3851  C C   . CYS D 89  ? 0.6726 1.1867 1.0205 -0.0527 -0.0279 -0.0054 89  CYS D C   
3852  O O   . CYS D 89  ? 0.5845 1.0777 0.9166 -0.0638 -0.0284 -0.0039 89  CYS D O   
3853  C CB  . CYS D 89  ? 0.6292 1.1803 1.0107 -0.0638 -0.0114 -0.0062 89  CYS D CB  
3854  S SG  . CYS D 89  ? 0.5814 1.1497 0.9813 -0.0640 -0.0184 -0.0099 89  CYS D SG  
3855  N N   . LEU D 90  ? 0.7732 1.2939 1.1233 -0.0413 -0.0350 -0.0078 90  LEU D N   
3856  C CA  . LEU D 90  ? 0.7688 1.2755 1.1052 -0.0354 -0.0459 -0.0096 90  LEU D CA  
3857  C C   . LEU D 90  ? 0.7228 1.2451 1.0785 -0.0359 -0.0493 -0.0108 90  LEU D C   
3858  O O   . LEU D 90  ? 0.6468 1.1884 1.0183 -0.0329 -0.0462 -0.0112 90  LEU D O   
3859  C CB  . LEU D 90  ? 0.7152 1.2267 1.0384 -0.0197 -0.0509 -0.0142 90  LEU D CB  
3860  C CG  . LEU D 90  ? 0.6831 1.1827 0.9857 -0.0144 -0.0494 -0.0150 90  LEU D CG  
3861  C CD1 . LEU D 90  ? 0.6986 1.2286 1.0084 -0.0069 -0.0471 -0.0213 90  LEU D CD1 
3862  C CD2 . LEU D 90  ? 0.7571 1.2223 1.0224 -0.0022 -0.0609 -0.0170 90  LEU D CD2 
3863  N N   . ALA D 91  ? 0.6564 1.1639 1.0038 -0.0396 -0.0565 -0.0117 91  ALA D N   
3864  C CA  . ALA D 91  ? 0.6202 1.1395 0.9803 -0.0372 -0.0627 -0.0140 91  ALA D CA  
3865  C C   . ALA D 91  ? 0.6681 1.1675 1.0057 -0.0275 -0.0742 -0.0167 91  ALA D C   
3866  O O   . ALA D 91  ? 0.5898 1.0581 0.9039 -0.0328 -0.0795 -0.0171 91  ALA D O   
3867  C CB  . ALA D 91  ? 0.6504 1.1788 1.0247 -0.0518 -0.0608 -0.0155 91  ALA D CB  
3868  N N   . TRP D 92  ? 0.6110 1.1268 0.9521 -0.0143 -0.0778 -0.0194 92  TRP D N   
3869  C CA  . TRP D 92  ? 0.5857 1.0932 0.9054 0.0006  -0.0879 -0.0245 92  TRP D CA  
3870  C C   . TRP D 92  ? 0.6377 1.1727 0.9689 0.0074  -0.0893 -0.0278 92  TRP D C   
3871  O O   . TRP D 92  ? 0.6210 1.1709 0.9701 0.0003  -0.0824 -0.0246 92  TRP D O   
3872  C CB  . TRP D 92  ? 0.5321 1.0378 0.8353 0.0098  -0.0866 -0.0270 92  TRP D CB  
3873  C CG  . TRP D 92  ? 0.4673 1.0086 0.7886 0.0086  -0.0779 -0.0287 92  TRP D CG  
3874  C CD1 . TRP D 92  ? 0.4659 1.0176 0.8060 -0.0039 -0.0668 -0.0239 92  TRP D CD1 
3875  C CD2 . TRP D 92  ? 0.4232 0.9943 0.7410 0.0190  -0.0797 -0.0376 92  TRP D CD2 
3876  N NE1 . TRP D 92  ? 0.4746 1.0512 0.8181 -0.0047 -0.0613 -0.0278 92  TRP D NE1 
3877  C CE2 . TRP D 92  ? 0.4088 1.0026 0.7415 0.0067  -0.0680 -0.0368 92  TRP D CE2 
3878  C CE3 . TRP D 92  ? 0.4398 1.0217 0.7410 0.0375  -0.0902 -0.0478 92  TRP D CE3 
3879  C CZ2 . TRP D 92  ? 0.4142 1.0428 0.7460 0.0061  -0.0645 -0.0458 92  TRP D CZ2 
3880  C CZ3 . TRP D 92  ? 0.4595 1.0860 0.7653 0.0409  -0.0875 -0.0582 92  TRP D CZ3 
3881  C CH2 . TRP D 92  ? 0.4768 1.1268 0.7981 0.0222  -0.0739 -0.0570 92  TRP D CH2 
3882  N N   . GLY D 93  ? 0.5994 1.1387 0.9149 0.0224  -0.0982 -0.0349 93  GLY D N   
3883  C CA  . GLY D 93  ? 0.5339 1.1038 0.8557 0.0266  -0.0975 -0.0396 93  GLY D CA  
3884  C C   . GLY D 93  ? 0.4954 1.0829 0.8002 0.0454  -0.1061 -0.0513 93  GLY D C   
3885  O O   . GLY D 93  ? 0.5054 1.0714 0.7878 0.0611  -0.1174 -0.0558 93  GLY D O   
3886  N N   . GLY D 94  ? 0.4133 1.0398 0.7241 0.0437  -0.1008 -0.0575 94  GLY D N   
3887  C CA  . GLY D 94  ? 0.4426 1.1010 0.7422 0.0605  -0.1080 -0.0714 94  GLY D CA  
3888  C C   . GLY D 94  ? 0.5107 1.1713 0.7907 0.0842  -0.1182 -0.0822 94  GLY D C   
3889  O O   . GLY D 94  ? 0.5201 1.2088 0.8012 0.0860  -0.1136 -0.0892 94  GLY D O   
3890  N N   . THR D 95  ? 0.5167 1.1473 0.7741 0.1045  -0.1333 -0.0852 95  THR D N   
3891  C CA  . THR D 95  ? 0.6371 1.2668 0.8642 0.1362  -0.1475 -0.0987 95  THR D CA  
3892  C C   . THR D 95  ? 0.7749 1.3499 0.9782 0.1396  -0.1511 -0.0915 95  THR D C   
3893  O O   . THR D 95  ? 0.6816 1.2500 0.8546 0.1663  -0.1615 -0.1014 95  THR D O   
3894  C CB  . THR D 95  ? 0.6633 1.2753 0.8686 0.1563  -0.1627 -0.1050 95  THR D CB  
3895  O OG1 . THR D 95  ? 0.7070 1.3523 0.8906 0.1909  -0.1746 -0.1248 95  THR D OG1 
3896  C CG2 . THR D 95  ? 0.6696 1.2033 0.8487 0.1540  -0.1712 -0.0941 95  THR D CG2 
3897  N N   . ASP D 96  ? 0.8278 1.3645 1.0420 0.1135  -0.1430 -0.0753 96  ASP D N   
3898  C CA  . ASP D 96  ? 0.8148 1.2954 1.0063 0.1075  -0.1435 -0.0664 96  ASP D CA  
3899  C C   . ASP D 96  ? 0.7785 1.2706 0.9619 0.1168  -0.1407 -0.0701 96  ASP D C   
3900  O O   . ASP D 96  ? 0.7267 1.2752 0.9394 0.1118  -0.1313 -0.0748 96  ASP D O   
3901  C CB  . ASP D 96  ? 0.7538 1.2248 0.9735 0.0748  -0.1300 -0.0524 96  ASP D CB  
3902  C CG  . ASP D 96  ? 0.7294 1.1812 0.9548 0.0619  -0.1327 -0.0477 96  ASP D CG  
3903  O OD1 . ASP D 96  ? 0.8192 1.2522 1.0204 0.0772  -0.1458 -0.0540 96  ASP D OD1 
3904  O OD2 . ASP D 96  ? 0.6786 1.1367 0.9312 0.0389  -0.1225 -0.0397 96  ASP D OD2 
3905  N N   . MET D 97  ? 0.7530 1.1867 0.8920 0.1277  -0.1487 -0.0680 97  MET D N   
3906  C CA  . MET D 97  ? 0.7436 1.1638 0.8668 0.1306  -0.1453 -0.0662 97  MET D CA  
3907  C C   . MET D 97  ? 0.7365 1.1707 0.8975 0.0974  -0.1265 -0.0541 97  MET D C   
3908  O O   . MET D 97  ? 0.7329 1.1561 0.9139 0.0720  -0.1187 -0.0442 97  MET D O   
3909  C CB  . MET D 97  ? 0.7571 1.0910 0.8186 0.1373  -0.1548 -0.0608 97  MET D CB  
3910  C CG  . MET D 97  ? 0.8303 1.1371 0.8351 0.1807  -0.1752 -0.0741 97  MET D CG  
3911  S SD  . MET D 97  ? 0.9309 1.1146 0.8429 0.1901  -0.1887 -0.0679 97  MET D SD  
3912  C CE  . MET D 97  ? 1.1235 1.2741 1.0247 0.1650  -0.1739 -0.0543 97  MET D CE  
3913  N N   . LEU D 98  ? 0.7719 1.2295 0.9391 0.0999  -0.1204 -0.0564 98  LEU D N   
3914  C CA  . LEU D 98  ? 0.7750 1.2291 0.9633 0.0734  -0.1050 -0.0451 98  LEU D CA  
3915  C C   . LEU D 98  ? 0.7989 1.1861 0.9461 0.0685  -0.1063 -0.0365 98  LEU D C   
3916  O O   . LEU D 98  ? 0.7975 1.1484 0.8966 0.0911  -0.1170 -0.0408 98  LEU D O   
3917  C CB  . LEU D 98  ? 0.7708 1.2759 0.9805 0.0759  -0.0978 -0.0519 98  LEU D CB  
3918  C CG  . LEU D 98  ? 0.6744 1.2316 0.9286 0.0576  -0.0860 -0.0528 98  LEU D CG  
3919  C CD1 . LEU D 98  ? 0.6265 1.1817 0.8966 0.0473  -0.0860 -0.0480 98  LEU D CD1 
3920  C CD2 . LEU D 98  ? 0.5919 1.2059 0.8518 0.0702  -0.0879 -0.0690 98  LEU D CD2 
3921  N N   . ILE D 99  ? 0.7501 1.1201 0.9119 0.0388  -0.0956 -0.0256 99  ILE D N   
3922  C CA  . ILE D 99  ? 0.7785 1.0921 0.9039 0.0248  -0.0923 -0.0177 99  ILE D CA  
3923  C C   . ILE D 99  ? 0.8125 1.1507 0.9691 0.0028  -0.0755 -0.0114 99  ILE D C   
3924  O O   . ILE D 99  ? 0.7842 1.1435 0.9754 -0.0201 -0.0659 -0.0075 99  ILE D O   
3925  C CB  . ILE D 99  ? 0.7439 1.0129 0.8485 0.0057  -0.0945 -0.0133 99  ILE D CB  
3926  C CG1 . ILE D 99  ? 0.7588 1.0120 0.8420 0.0268  -0.1107 -0.0202 99  ILE D CG1 
3927  C CG2 . ILE D 99  ? 0.7880 0.9890 0.8384 -0.0096 -0.0913 -0.0066 99  ILE D CG2 
3928  C CD1 . ILE D 99  ? 0.8444 1.0259 0.8527 0.0498  -0.1257 -0.0231 99  ILE D CD1 
3929  N N   . PHE D 100 ? 0.8805 1.2123 1.0188 0.0127  -0.0737 -0.0118 100 PHE D N   
3930  C CA  . PHE D 100 ? 0.8351 1.2016 1.0059 0.0008  -0.0599 -0.0093 100 PHE D CA  
3931  C C   . PHE D 100 ? 0.9110 1.2521 1.0743 -0.0265 -0.0477 -0.0005 100 PHE D C   
3932  O O   . PHE D 100 ? 1.0160 1.3920 1.2177 -0.0429 -0.0353 0.0016  100 PHE D O   
3933  C CB  . PHE D 100 ? 0.8231 1.2000 0.9781 0.0247  -0.0646 -0.0161 100 PHE D CB  
3934  C CG  . PHE D 100 ? 0.6884 1.1263 0.8783 0.0368  -0.0662 -0.0264 100 PHE D CG  
3935  C CD1 . PHE D 100 ? 0.6045 1.0843 0.8366 0.0214  -0.0538 -0.0257 100 PHE D CD1 
3936  C CD2 . PHE D 100 ? 0.6774 1.1287 0.8521 0.0631  -0.0800 -0.0381 100 PHE D CD2 
3937  C CE1 . PHE D 100 ? 0.5711 1.0995 0.8265 0.0259  -0.0535 -0.0353 100 PHE D CE1 
3938  C CE2 . PHE D 100 ? 0.6602 1.1727 0.8655 0.0679  -0.0792 -0.0491 100 PHE D CE2 
3939  C CZ  . PHE D 100 ? 0.6206 1.1686 0.8645 0.0465  -0.0651 -0.0471 100 PHE D CZ  
3940  N N   . GLY D 101 ? 0.9181 1.1969 1.0270 -0.0317 -0.0508 0.0035  101 GLY D N   
3941  C CA  . GLY D 101 ? 0.9609 1.2195 1.0600 -0.0635 -0.0372 0.0104  101 GLY D CA  
3942  C C   . GLY D 101 ? 1.0027 1.2663 1.0975 -0.0637 -0.0277 0.0129  101 GLY D C   
3943  O O   . GLY D 101 ? 1.1312 1.3799 1.1993 -0.0391 -0.0349 0.0108  101 GLY D O   
3944  N N   . THR D 102 ? 1.0538 1.3385 1.1711 -0.0914 -0.0119 0.0159  102 THR D N   
3945  C CA  . THR D 102 ? 1.0133 1.2930 1.1172 -0.0972 -0.0014 0.0191  102 THR D CA  
3946  C C   . THR D 102 ? 0.8955 1.2382 1.0535 -0.0866 0.0040  0.0151  102 THR D C   
3947  O O   . THR D 102 ? 1.0148 1.3595 1.1654 -0.0791 0.0080  0.0154  102 THR D O   
3948  C CB  . THR D 102 ? 1.0617 1.3318 1.1559 -0.1355 0.0138  0.0226  102 THR D CB  
3949  O OG1 . THR D 102 ? 1.1099 1.3013 1.1333 -0.1430 0.0078  0.0271  102 THR D OG1 
3950  C CG2 . THR D 102 ? 1.3184 1.6014 1.4128 -0.1428 0.0271  0.0244  102 THR D CG2 
3951  N N   . GLY D 103 ? 0.7663 1.1549 0.9733 -0.0869 0.0040  0.0113  103 GLY D N   
3952  C CA  . GLY D 103 ? 0.6718 1.1097 0.9220 -0.0803 0.0096  0.0077  103 GLY D CA  
3953  C C   . GLY D 103 ? 0.6468 1.1085 0.9150 -0.0988 0.0242  0.0079  103 GLY D C   
3954  O O   . GLY D 103 ? 0.6599 1.1085 0.9123 -0.1211 0.0313  0.0099  103 GLY D O   
3955  N N   . THR D 104 ? 0.6449 1.1422 0.9436 -0.0897 0.0282  0.0043  104 THR D N   
3956  C CA  . THR D 104 ? 0.7228 1.2474 1.0380 -0.0977 0.0404  0.0021  104 THR D CA  
3957  C C   . THR D 104 ? 0.8260 1.3492 1.1347 -0.0851 0.0426  0.0015  104 THR D C   
3958  O O   . THR D 104 ? 0.7295 1.2637 1.0517 -0.0709 0.0380  -0.0017 104 THR D O   
3959  C CB  . THR D 104 ? 0.6564 1.2213 1.0102 -0.0942 0.0404  -0.0038 104 THR D CB  
3960  O OG1 . THR D 104 ? 0.6236 1.1906 0.9811 -0.1066 0.0375  -0.0044 104 THR D OG1 
3961  C CG2 . THR D 104 ? 0.6686 1.2693 1.0407 -0.0978 0.0511  -0.0094 104 THR D CG2 
3962  N N   . ARG D 105 ? 0.8752 1.3834 1.1597 -0.0925 0.0502  0.0041  105 ARG D N   
3963  C CA  . ARG D 105 ? 0.7987 1.3088 1.0774 -0.0814 0.0529  0.0025  105 ARG D CA  
3964  C C   . ARG D 105 ? 0.6924 1.2397 1.0011 -0.0812 0.0615  -0.0028 105 ARG D C   
3965  O O   . ARG D 105 ? 0.7203 1.2854 1.0349 -0.0940 0.0714  -0.0041 105 ARG D O   
3966  C CB  . ARG D 105 ? 0.8732 1.3534 1.1126 -0.0859 0.0577  0.0066  105 ARG D CB  
3967  C CG  . ARG D 105 ? 1.0888 1.5193 1.2826 -0.0840 0.0489  0.0118  105 ARG D CG  
3968  C CD  . ARG D 105 ? 1.2453 1.6365 1.3895 -0.0835 0.0518  0.0160  105 ARG D CD  
3969  N NE  . ARG D 105 ? 1.3593 1.7693 1.5113 -0.1018 0.0682  0.0166  105 ARG D NE  
3970  C CZ  . ARG D 105 ? 1.2846 1.6876 1.4230 -0.1302 0.0809  0.0201  105 ARG D CZ  
3971  N NH1 . ARG D 105 ? 1.1662 1.6121 1.3313 -0.1431 0.0950  0.0160  105 ARG D NH1 
3972  N NH2 . ARG D 105 ? 1.2229 1.5812 1.3226 -0.1474 0.0799  0.0256  105 ARG D NH2 
3973  N N   . LEU D 106 ? 0.5947 1.1530 0.9186 -0.0671 0.0574  -0.0072 106 LEU D N   
3974  C CA  . LEU D 106 ? 0.5698 1.1519 0.9129 -0.0610 0.0623  -0.0131 106 LEU D CA  
3975  C C   . LEU D 106 ? 0.6706 1.2475 1.0002 -0.0562 0.0669  -0.0151 106 LEU D C   
3976  O O   . LEU D 106 ? 0.8353 1.3977 1.1520 -0.0511 0.0619  -0.0156 106 LEU D O   
3977  C CB  . LEU D 106 ? 0.5825 1.1640 0.9364 -0.0506 0.0548  -0.0161 106 LEU D CB  
3978  C CG  . LEU D 106 ? 0.6064 1.2022 0.9731 -0.0400 0.0558  -0.0221 106 LEU D CG  
3979  C CD1 . LEU D 106 ? 0.6239 1.1985 0.9773 -0.0321 0.0525  -0.0249 106 LEU D CD1 
3980  C CD2 . LEU D 106 ? 0.6215 1.2424 0.9956 -0.0368 0.0639  -0.0275 106 LEU D CD2 
3981  N N   . GLN D 107 ? 0.7189 1.3136 1.0525 -0.0578 0.0764  -0.0181 107 GLN D N   
3982  C CA  . GLN D 107 ? 0.7453 1.3384 1.0680 -0.0517 0.0813  -0.0214 107 GLN D CA  
3983  C C   . GLN D 107 ? 0.7078 1.3133 1.0424 -0.0383 0.0813  -0.0294 107 GLN D C   
3984  O O   . GLN D 107 ? 0.7196 1.3502 1.0702 -0.0342 0.0838  -0.0340 107 GLN D O   
3985  C CB  . GLN D 107 ? 0.9217 1.5220 1.2332 -0.0633 0.0922  -0.0193 107 GLN D CB  
3986  C CG  . GLN D 107 ? 1.0253 1.6184 1.3184 -0.0586 0.0971  -0.0208 107 GLN D CG  
3987  C CD  . GLN D 107 ? 1.1459 1.7143 1.4223 -0.0501 0.0883  -0.0204 107 GLN D CD  
3988  O OE1 . GLN D 107 ? 1.2137 1.7834 1.4955 -0.0409 0.0843  -0.0266 107 GLN D OE1 
3989  N NE2 . GLN D 107 ? 1.1724 1.7177 1.4245 -0.0531 0.0845  -0.0146 107 GLN D NE2 
3990  N N   . VAL D 108 ? 0.6524 1.2398 0.9751 -0.0311 0.0781  -0.0327 108 VAL D N   
3991  C CA  . VAL D 108 ? 0.7124 1.2980 1.0320 -0.0179 0.0787  -0.0404 108 VAL D CA  
3992  C C   . VAL D 108 ? 0.7605 1.3468 1.0674 -0.0147 0.0852  -0.0446 108 VAL D C   
3993  O O   . VAL D 108 ? 0.8963 1.4660 1.1882 -0.0184 0.0838  -0.0452 108 VAL D O   
3994  C CB  . VAL D 108 ? 0.6775 1.2340 0.9845 -0.0157 0.0714  -0.0424 108 VAL D CB  
3995  C CG1 . VAL D 108 ? 0.6689 1.2096 0.9623 0.0001  0.0701  -0.0498 108 VAL D CG1 
3996  C CG2 . VAL D 108 ? 0.6725 1.2268 0.9888 -0.0217 0.0652  -0.0373 108 VAL D CG2 
3997  N N   . PHE D 109 ? 0.7415 1.3509 1.0543 -0.0059 0.0913  -0.0501 109 PHE D N   
3998  C CA  . PHE D 109 ? 0.7418 1.3541 1.0423 0.0007  0.0974  -0.0558 109 PHE D CA  
3999  C C   . PHE D 109 ? 0.7858 1.3743 1.0693 0.0180  0.0926  -0.0647 109 PHE D C   
4000  O O   . PHE D 109 ? 0.8371 1.4147 1.1188 0.0296  0.0862  -0.0678 109 PHE D O   
4001  C CB  . PHE D 109 ? 0.7392 1.3945 1.0535 0.0015  0.1071  -0.0597 109 PHE D CB  
4002  C CG  . PHE D 109 ? 0.7367 1.4049 1.0559 -0.0208 0.1138  -0.0510 109 PHE D CG  
4003  C CD1 . PHE D 109 ? 0.7530 1.3938 1.0526 -0.0321 0.1140  -0.0426 109 PHE D CD1 
4004  C CD2 . PHE D 109 ? 0.8131 1.5172 1.1511 -0.0303 0.1188  -0.0525 109 PHE D CD2 
4005  C CE1 . PHE D 109 ? 0.8150 1.4521 1.1061 -0.0506 0.1186  -0.0341 109 PHE D CE1 
4006  C CE2 . PHE D 109 ? 0.8781 1.5810 1.2106 -0.0548 0.1249  -0.0441 109 PHE D CE2 
4007  C CZ  . PHE D 109 ? 0.8545 1.5177 1.1597 -0.0641 0.1244  -0.0341 109 PHE D CZ  
4008  N N   . PRO D 110 ? 0.8230 1.3970 1.0872 0.0208  0.0950  -0.0693 110 PRO D N   
4009  C CA  . PRO D 110 ? 0.7873 1.3250 1.0246 0.0333  0.0901  -0.0776 110 PRO D CA  
4010  C C   . PRO D 110 ? 0.7525 1.3023 0.9845 0.0583  0.0912  -0.0877 110 PRO D C   
4011  O O   . PRO D 110 ? 0.7569 1.3529 1.0094 0.0624  0.0981  -0.0897 110 PRO D O   
4012  C CB  . PRO D 110 ? 0.7881 1.3114 1.0093 0.0221  0.0923  -0.0790 110 PRO D CB  
4013  C CG  . PRO D 110 ? 0.7909 1.3502 1.0270 0.0178  0.1004  -0.0749 110 PRO D CG  
4014  C CD  . PRO D 110 ? 0.7852 1.3702 1.0459 0.0116  0.1020  -0.0669 110 PRO D CD  
4015  N N   . ASN D 111 ? 0.7759 1.2821 0.9755 0.0738  0.0844  -0.0952 111 ASN D N   
4016  C CA  . ASN D 111 ? 0.8459 1.3565 1.0331 0.1056  0.0813  -0.1069 111 ASN D CA  
4017  C C   . ASN D 111 ? 0.9753 1.4516 1.1266 0.1152  0.0814  -0.1156 111 ASN D C   
4018  O O   . ASN D 111 ? 1.0569 1.4694 1.1648 0.1210  0.0739  -0.1195 111 ASN D O   
4019  C CB  . ASN D 111 ? 0.8750 1.3519 1.0423 0.1241  0.0702  -0.1096 111 ASN D CB  
4020  C CG  . ASN D 111 ? 0.8938 1.3972 1.0584 0.1625  0.0658  -0.1234 111 ASN D CG  
4021  O OD1 . ASN D 111 ? 0.9367 1.5065 1.1403 0.1668  0.0692  -0.1259 111 ASN D OD1 
4022  N ND2 . ASN D 111 ? 0.9562 1.4116 1.0739 0.1901  0.0582  -0.1340 111 ASN D ND2 
4023  N N   . ILE D 112 ? 1.0134 1.5288 1.1778 0.1167  0.0900  -0.1193 112 ILE D N   
4024  C CA  . ILE D 112 ? 1.0038 1.4910 1.1389 0.1182  0.0914  -0.1256 112 ILE D CA  
4025  C C   . ILE D 112 ? 1.0495 1.5059 1.1470 0.1530  0.0842  -0.1400 112 ILE D C   
4026  O O   . ILE D 112 ? 1.0019 1.5020 1.1108 0.1797  0.0855  -0.1495 112 ILE D O   
4027  C CB  . ILE D 112 ? 0.9913 1.5273 1.1488 0.1084  0.1029  -0.1240 112 ILE D CB  
4028  C CG1 . ILE D 112 ? 0.9107 1.4671 1.0946 0.0789  0.1079  -0.1102 112 ILE D CG1 
4029  C CG2 . ILE D 112 ? 1.0696 1.5772 1.1962 0.1110  0.1037  -0.1315 112 ILE D CG2 
4030  C CD1 . ILE D 112 ? 0.8848 1.4026 1.0535 0.0584  0.1036  -0.1058 112 ILE D CD1 
4031  N N   . GLN D 113 ? 1.1196 1.5008 1.1683 0.1507  0.0772  -0.1428 113 GLN D N   
4032  C CA  . GLN D 113 ? 1.3711 1.6944 1.3663 0.1828  0.0669  -0.1548 113 GLN D CA  
4033  C C   . GLN D 113 ? 1.4459 1.7722 1.4213 0.2042  0.0685  -0.1678 113 GLN D C   
4034  O O   . GLN D 113 ? 1.6299 1.9440 1.5776 0.2443  0.0607  -0.1807 113 GLN D O   
4035  C CB  . GLN D 113 ? 1.6736 1.9055 1.6154 0.1661  0.0596  -0.1520 113 GLN D CB  
4036  C CG  . GLN D 113 ? 1.8460 2.0498 1.7746 0.1257  0.0652  -0.1492 113 GLN D CG  
4037  C CD  . GLN D 113 ? 1.8894 2.0111 1.7661 0.1014  0.0606  -0.1477 113 GLN D CD  
4038  O OE1 . GLN D 113 ? 1.8690 1.9304 1.7009 0.1182  0.0519  -0.1490 113 GLN D OE1 
4039  N NE2 . GLN D 113 ? 1.7360 1.8549 1.6139 0.0610  0.0664  -0.1465 113 GLN D NE2 
4040  N N   . ASN D 114 ? 1.4202 1.7635 1.4073 0.1812  0.0774  -0.1658 114 ASN D N   
4041  C CA  . ASN D 114 ? 1.3810 1.7243 1.3473 0.1985  0.0794  -0.1778 114 ASN D CA  
4042  C C   . ASN D 114 ? 1.2691 1.6787 1.2772 0.1806  0.0923  -0.1731 114 ASN D C   
4043  O O   . ASN D 114 ? 1.2304 1.6230 1.2253 0.1631  0.0952  -0.1737 114 ASN D O   
4044  C CB  . ASN D 114 ? 1.4606 1.7192 1.3669 0.1891  0.0739  -0.1838 114 ASN D CB  
4045  C CG  . ASN D 114 ? 1.5128 1.6909 1.3557 0.2165  0.0608  -0.1926 114 ASN D CG  
4046  O OD1 . ASN D 114 ? 1.5603 1.6593 1.3562 0.1960  0.0558  -0.1906 114 ASN D OD1 
4047  N ND2 . ASN D 114 ? 1.5265 1.7249 1.3641 0.2628  0.0552  -0.2033 114 ASN D ND2 
4048  N N   . PRO D 115 ? 1.1434 1.6287 1.1976 0.1843  0.1005  -0.1699 115 PRO D N   
4049  C CA  . PRO D 115 ? 1.0572 1.5939 1.1417 0.1635  0.1132  -0.1630 115 PRO D CA  
4050  C C   . PRO D 115 ? 1.0623 1.5973 1.1244 0.1744  0.1167  -0.1733 115 PRO D C   
4051  O O   . PRO D 115 ? 1.2107 1.7368 1.2487 0.2056  0.1124  -0.1877 115 PRO D O   
4052  C CB  . PRO D 115 ? 1.0491 1.6583 1.1751 0.1664  0.1211  -0.1609 115 PRO D CB  
4053  C CG  . PRO D 115 ? 1.1464 1.7569 1.2639 0.2015  0.1120  -0.1736 115 PRO D CG  
4054  C CD  . PRO D 115 ? 1.1826 1.7061 1.2566 0.2074  0.0980  -0.1739 115 PRO D CD  
4055  N N   . ASP D 116 ? 1.0240 1.5646 1.0902 0.1510  0.1231  -0.1666 116 ASP D N   
4056  C CA  . ASP D 116 ? 0.9887 1.5298 1.0352 0.1569  0.1271  -0.1747 116 ASP D CA  
4057  C C   . ASP D 116 ? 0.8831 1.4671 0.9514 0.1366  0.1388  -0.1644 116 ASP D C   
4058  O O   . ASP D 116 ? 0.8347 1.4022 0.8915 0.1218  0.1383  -0.1615 116 ASP D O   
4059  C CB  . ASP D 116 ? 1.0077 1.4833 1.0151 0.1511  0.1180  -0.1810 116 ASP D CB  
4060  C CG  . ASP D 116 ? 1.0378 1.5043 1.0168 0.1638  0.1192  -0.1934 116 ASP D CG  
4061  O OD1 . ASP D 116 ? 1.0287 1.5368 1.0150 0.1847  0.1260  -0.1992 116 ASP D OD1 
4062  O OD2 . ASP D 116 ? 1.1027 1.5255 1.0535 0.1509  0.1140  -0.1983 116 ASP D OD2 
4063  N N   . PRO D 117 ? 0.8408 1.4795 0.9364 0.1348  0.1493  -0.1596 117 PRO D N   
4064  C CA  . PRO D 117 ? 0.8114 1.4757 0.9193 0.1109  0.1597  -0.1465 117 PRO D CA  
4065  C C   . PRO D 117 ? 0.8704 1.5354 0.9562 0.1118  0.1655  -0.1498 117 PRO D C   
4066  O O   . PRO D 117 ? 0.8824 1.5622 0.9572 0.1314  0.1688  -0.1626 117 PRO D O   
4067  C CB  . PRO D 117 ? 0.8375 1.5591 0.9710 0.1098  0.1710  -0.1461 117 PRO D CB  
4068  C CG  . PRO D 117 ? 0.8584 1.6006 0.9894 0.1420  0.1687  -0.1647 117 PRO D CG  
4069  C CD  . PRO D 117 ? 0.8745 1.5539 0.9846 0.1564  0.1519  -0.1690 117 PRO D CD  
4070  N N   . ALA D 118 ? 0.8765 1.5265 0.9540 0.0934  0.1657  -0.1391 118 ALA D N   
4071  C CA  . ALA D 118 ? 0.8952 1.5383 0.9474 0.0943  0.1682  -0.1415 118 ALA D CA  
4072  C C   . ALA D 118 ? 0.8855 1.5202 0.9289 0.0766  0.1693  -0.1276 118 ALA D C   
4073  O O   . ALA D 118 ? 0.8814 1.5032 0.9354 0.0657  0.1628  -0.1191 118 ALA D O   
4074  C CB  . ALA D 118 ? 0.9224 1.5299 0.9561 0.1037  0.1562  -0.1536 118 ALA D CB  
4075  N N   . VAL D 119 ? 0.9282 1.5668 0.9472 0.0764  0.1764  -0.1261 119 VAL D N   
4076  C CA  . VAL D 119 ? 0.9483 1.5673 0.9453 0.0670  0.1739  -0.1153 119 VAL D CA  
4077  C C   . VAL D 119 ? 1.0053 1.6084 0.9797 0.0782  0.1644  -0.1253 119 VAL D C   
4078  O O   . VAL D 119 ? 1.1932 1.8036 1.1592 0.0893  0.1674  -0.1364 119 VAL D O   
4079  C CB  . VAL D 119 ? 0.9436 1.5707 0.9196 0.0554  0.1894  -0.1038 119 VAL D CB  
4080  C CG1 . VAL D 119 ? 0.9733 1.5664 0.9124 0.0522  0.1838  -0.0936 119 VAL D CG1 
4081  C CG2 . VAL D 119 ? 0.9058 1.5544 0.9044 0.0393  0.1996  -0.0963 119 VAL D CG2 
4082  N N   . TYR D 120 ? 1.0048 1.5906 0.9699 0.0765  0.1522  -0.1234 120 TYR D N   
4083  C CA  . TYR D 120 ? 0.9681 1.5475 0.9136 0.0858  0.1417  -0.1353 120 TYR D CA  
4084  C C   . TYR D 120 ? 0.9941 1.5618 0.9103 0.0893  0.1365  -0.1274 120 TYR D C   
4085  O O   . TYR D 120 ? 0.9975 1.5548 0.9122 0.0829  0.1367  -0.1142 120 TYR D O   
4086  C CB  . TYR D 120 ? 0.8802 1.4572 0.8438 0.0824  0.1292  -0.1486 120 TYR D CB  
4087  C CG  . TYR D 120 ? 0.8665 1.4391 0.8466 0.0814  0.1321  -0.1557 120 TYR D CG  
4088  C CD1 . TYR D 120 ? 0.8957 1.4622 0.8618 0.0903  0.1329  -0.1695 120 TYR D CD1 
4089  C CD2 . TYR D 120 ? 0.9330 1.5028 0.9373 0.0743  0.1326  -0.1495 120 TYR D CD2 
4090  C CE1 . TYR D 120 ? 0.9602 1.5130 0.9307 0.0946  0.1334  -0.1768 120 TYR D CE1 
4091  C CE2 . TYR D 120 ? 0.9916 1.5504 1.0026 0.0782  0.1329  -0.1565 120 TYR D CE2 
4092  C CZ  . TYR D 120 ? 1.0546 1.6022 1.0461 0.0897  0.1329  -0.1703 120 TYR D CZ  
4093  O OH  . TYR D 120 ? 1.2237 1.7517 1.2124 0.0983  0.1314  -0.1776 120 TYR D OH  
4094  N N   . GLN D 121 ? 1.0607 1.6271 0.9486 0.1017  0.1313  -0.1363 121 GLN D N   
4095  C CA  . GLN D 121 ? 1.1268 1.6788 0.9775 0.1126  0.1232  -0.1320 121 GLN D CA  
4096  C C   . GLN D 121 ? 1.0954 1.6631 0.9508 0.1215  0.1047  -0.1499 121 GLN D C   
4097  O O   . GLN D 121 ? 1.1047 1.6886 0.9707 0.1210  0.1018  -0.1666 121 GLN D O   
4098  C CB  . GLN D 121 ? 1.1919 1.7332 1.0003 0.1223  0.1312  -0.1298 121 GLN D CB  
4099  C CG  . GLN D 121 ? 1.2619 1.7744 1.0180 0.1359  0.1239  -0.1220 121 GLN D CG  
4100  C CD  . GLN D 121 ? 1.2793 1.7732 0.9851 0.1435  0.1333  -0.1175 121 GLN D CD  
4101  O OE1 . GLN D 121 ? 1.2040 1.7067 0.9127 0.1339  0.1504  -0.1153 121 GLN D OE1 
4102  N NE2 . GLN D 121 ? 1.2607 1.7282 0.9150 0.1630  0.1216  -0.1166 121 GLN D NE2 
4103  N N   . LEU D 122 ? 1.0937 1.6585 0.9395 0.1289  0.0922  -0.1480 122 LEU D N   
4104  C CA  . LEU D 122 ? 1.1204 1.7139 0.9757 0.1358  0.0747  -0.1678 122 LEU D CA  
4105  C C   . LEU D 122 ? 1.2148 1.8042 1.0247 0.1628  0.0614  -0.1719 122 LEU D C   
4106  O O   . LEU D 122 ? 1.2179 1.7739 0.9942 0.1733  0.0608  -0.1558 122 LEU D O   
4107  C CB  . LEU D 122 ? 1.0977 1.7009 0.9873 0.1230  0.0703  -0.1659 122 LEU D CB  
4108  C CG  . LEU D 122 ? 1.0425 1.6519 0.9733 0.0995  0.0783  -0.1680 122 LEU D CG  
4109  C CD1 . LEU D 122 ? 1.1200 1.7113 1.0569 0.0916  0.0944  -0.1576 122 LEU D CD1 
4110  C CD2 . LEU D 122 ? 0.9680 1.5778 0.9224 0.0900  0.0755  -0.1601 122 LEU D CD2 
4111  N N   . ARG D 123 ? 1.2463 1.8654 1.0493 0.1743  0.0507  -0.1939 123 ARG D N   
4112  C CA  . ARG D 123 ? 1.3360 1.9563 1.0937 0.2052  0.0359  -0.2019 123 ARG D CA  
4113  C C   . ARG D 123 ? 1.3234 1.9766 1.0884 0.2190  0.0162  -0.2161 123 ARG D C   
4114  O O   . ARG D 123 ? 1.2931 1.9922 1.1014 0.2025  0.0120  -0.2338 123 ARG D O   
4115  C CB  . ARG D 123 ? 1.4702 2.1182 1.2212 0.2118  0.0318  -0.2232 123 ARG D CB  
4116  C CG  . ARG D 123 ? 1.6382 2.2575 1.3676 0.2096  0.0473  -0.2134 123 ARG D CG  
4117  C CD  . ARG D 123 ? 1.7958 2.3657 1.4689 0.2267  0.0519  -0.1919 123 ARG D CD  
4118  N NE  . ARG D 123 ? 1.8757 2.4245 1.5253 0.2237  0.0678  -0.1840 123 ARG D NE  
4119  C CZ  . ARG D 123 ? 1.9304 2.4344 1.5252 0.2320  0.0761  -0.1660 123 ARG D CZ  
4120  N NH1 . ARG D 123 ? 2.0222 2.4873 1.5741 0.2444  0.0694  -0.1527 123 ARG D NH1 
4121  N NH2 . ARG D 123 ? 1.8394 2.3342 1.4168 0.2274  0.0913  -0.1619 123 ARG D NH2 
4122  N N   . ASP D 124 ? 1.2874 1.9153 1.0049 0.2493  0.0041  -0.2097 124 ASP D N   
4123  C CA  . ASP D 124 ? 1.2286 1.8904 0.9454 0.2715  -0.0172 -0.2258 124 ASP D CA  
4124  C C   . ASP D 124 ? 1.2289 1.9670 0.9719 0.2742  -0.0294 -0.2606 124 ASP D C   
4125  O O   . ASP D 124 ? 1.4828 2.2284 1.2110 0.2792  -0.0288 -0.2703 124 ASP D O   
4126  C CB  . ASP D 124 ? 1.2601 1.8740 0.9059 0.3114  -0.0307 -0.2164 124 ASP D CB  
4127  C CG  . ASP D 124 ? 1.3439 1.9893 0.9750 0.3470  -0.0564 -0.2350 124 ASP D CG  
4128  O OD1 . ASP D 124 ? 1.2778 1.9941 0.9620 0.3378  -0.0636 -0.2566 124 ASP D OD1 
4129  O OD2 . ASP D 124 ? 1.5399 2.1361 1.1004 0.3852  -0.0694 -0.2284 124 ASP D OD2 
4130  N N   . SER D 125 ? 1.1746 1.9712 0.9564 0.2673  -0.0392 -0.2802 125 SER D N   
4131  C CA  . SER D 125 ? 1.2090 2.0866 1.0169 0.2630  -0.0498 -0.3162 125 SER D CA  
4132  C C   . SER D 125 ? 1.4295 2.3406 1.1964 0.3101  -0.0729 -0.3382 125 SER D C   
4133  O O   . SER D 125 ? 1.4243 2.4174 1.2127 0.3125  -0.0860 -0.3724 125 SER D O   
4134  C CB  . SER D 125 ? 1.1167 2.0486 0.9727 0.2403  -0.0523 -0.3308 125 SER D CB  
4135  O OG  . SER D 125 ? 1.0483 1.9807 0.8885 0.2703  -0.0663 -0.3275 125 SER D OG  
4136  N N   . LYS D 126 ? 1.6568 2.5052 1.3615 0.3465  -0.0780 -0.3201 126 LYS D N   
4137  C CA  . LYS D 126 ? 1.7596 2.6202 1.4106 0.4010  -0.1030 -0.3358 126 LYS D CA  
4138  C C   . LYS D 126 ? 1.9308 2.7309 1.5199 0.4220  -0.1005 -0.3228 126 LYS D C   
4139  O O   . LYS D 126 ? 1.9343 2.7734 1.5135 0.4364  -0.1090 -0.3451 126 LYS D O   
4140  C CB  . LYS D 126 ? 1.6876 2.5259 1.3181 0.4260  -0.1151 -0.3271 126 LYS D CB  
4141  C CG  . LYS D 126 ? 1.7487 2.5102 1.2903 0.4773  -0.1297 -0.3121 126 LYS D CG  
4142  C CD  . LYS D 126 ? 1.6983 2.4305 1.2217 0.4957  -0.1398 -0.3026 126 LYS D CD  
4143  C CE  . LYS D 126 ? 1.7597 2.5867 1.3030 0.5274  -0.1652 -0.3405 126 LYS D CE  
4144  N NZ  . LYS D 126 ? 1.8984 2.6965 1.4153 0.5541  -0.1784 -0.3341 126 LYS D NZ  
4145  N N   . SER D 127 ? 2.0192 2.7252 1.5658 0.4203  -0.0874 -0.2869 127 SER D N   
4146  C CA  . SER D 127 ? 2.0698 2.7086 1.5461 0.4400  -0.0840 -0.2715 127 SER D CA  
4147  C C   . SER D 127 ? 2.1946 2.7765 1.6798 0.3987  -0.0541 -0.2406 127 SER D C   
4148  O O   . SER D 127 ? 2.4790 2.9997 1.9445 0.3886  -0.0442 -0.2140 127 SER D O   
4149  C CB  . SER D 127 ? 1.9998 2.5738 1.3900 0.4875  -0.1016 -0.2616 127 SER D CB  
4150  O OG  . SER D 127 ? 1.9009 2.4166 1.2835 0.4733  -0.0932 -0.2355 127 SER D OG  
4151  N N   . SER D 128 ? 2.1983 2.8031 1.7101 0.3771  -0.0410 -0.2465 128 SER D N   
4152  C CA  . SER D 128 ? 2.2286 2.7960 1.7516 0.3427  -0.0140 -0.2241 128 SER D CA  
4153  C C   . SER D 128 ? 2.5011 2.9842 1.9708 0.3402  -0.0011 -0.1907 128 SER D C   
4154  O O   . SER D 128 ? 2.6455 3.1085 2.1401 0.3065  0.0208  -0.1717 128 SER D O   
4155  C CB  . SER D 128 ? 2.0884 2.6701 1.6008 0.3455  -0.0101 -0.2356 128 SER D CB  
4156  O OG  . SER D 128 ? 2.0109 2.5560 1.5234 0.3196  0.0149  -0.2149 128 SER D OG  
4157  N N   . ASP D 129 ? 2.5510 2.9844 1.9421 0.3763  -0.0152 -0.1853 129 ASP D N   
4158  C CA  . ASP D 129 ? 2.4425 2.7876 1.7682 0.3764  -0.0081 -0.1564 129 ASP D CA  
4159  C C   . ASP D 129 ? 2.2399 2.5794 1.6139 0.3398  0.0065  -0.1400 129 ASP D C   
4160  O O   . ASP D 129 ? 1.9592 2.2769 1.3449 0.3047  0.0313  -0.1214 129 ASP D O   
4161  C CB  . ASP D 129 ? 2.5701 2.8780 1.8185 0.4269  -0.0353 -0.1622 129 ASP D CB  
4162  C CG  . ASP D 129 ? 2.6976 2.8948 1.8495 0.4345  -0.0321 -0.1344 129 ASP D CG  
4163  O OD1 . ASP D 129 ? 2.8300 2.9986 1.9721 0.4381  -0.0395 -0.1269 129 ASP D OD1 
4164  O OD2 . ASP D 129 ? 2.7354 2.8728 1.8161 0.4379  -0.0236 -0.1217 129 ASP D OD2 
4165  N N   . LYS D 130 ? 2.1893 2.5554 1.5921 0.3495  -0.0092 -0.1493 130 LYS D N   
4166  C CA  . LYS D 130 ? 1.9178 2.2705 1.3533 0.3229  -0.0002 -0.1341 130 LYS D CA  
4167  C C   . LYS D 130 ? 1.7252 2.1381 1.2521 0.2840  0.0162  -0.1388 130 LYS D C   
4168  O O   . LYS D 130 ? 1.4898 1.9683 1.0636 0.2851  0.0093  -0.1620 130 LYS D O   
4169  C CB  . LYS D 130 ? 1.8216 2.1791 1.2455 0.3531  -0.0247 -0.1440 130 LYS D CB  
4170  C CG  . LYS D 130 ? 1.9050 2.1953 1.2963 0.3466  -0.0224 -0.1215 130 LYS D CG  
4171  C CD  . LYS D 130 ? 1.9633 2.2862 1.4312 0.3112  -0.0116 -0.1165 130 LYS D CD  
4172  C CE  . LYS D 130 ? 1.8775 2.1342 1.3221 0.2896  -0.0004 -0.0908 130 LYS D CE  
4173  N NZ  . LYS D 130 ? 1.8434 2.0753 1.2928 0.2494  0.0279  -0.0714 130 LYS D NZ  
4174  N N   . SER D 131 ? 1.6972 2.0859 1.2445 0.2493  0.0375  -0.1181 131 SER D N   
4175  C CA  . SER D 131 ? 1.6086 2.0447 1.2332 0.2172  0.0517  -0.1218 131 SER D CA  
4176  C C   . SER D 131 ? 1.4135 1.8288 1.0609 0.1893  0.0655  -0.1026 131 SER D C   
4177  O O   . SER D 131 ? 1.4097 1.7693 1.0087 0.1883  0.0689  -0.0845 131 SER D O   
4178  C CB  . SER D 131 ? 1.6874 2.1351 1.3174 0.2068  0.0665  -0.1242 131 SER D CB  
4179  O OG  . SER D 131 ? 1.8476 2.2502 1.4430 0.1911  0.0863  -0.1028 131 SER D OG  
4180  N N   . VAL D 132 ? 1.2581 1.7154 0.9742 0.1667  0.0728  -0.1077 132 VAL D N   
4181  C CA  . VAL D 132 ? 1.1659 1.6153 0.9126 0.1415  0.0845  -0.0934 132 VAL D CA  
4182  C C   . VAL D 132 ? 1.0684 1.5430 0.8581 0.1187  0.1026  -0.0934 132 VAL D C   
4183  O O   . VAL D 132 ? 1.0243 1.5268 0.8310 0.1220  0.1026  -0.1076 132 VAL D O   
4184  C CB  . VAL D 132 ? 1.0910 1.5629 0.8754 0.1418  0.0715  -0.0998 132 VAL D CB  
4185  C CG1 . VAL D 132 ? 1.1429 1.5943 0.8843 0.1693  0.0519  -0.1023 132 VAL D CG1 
4186  C CG2 . VAL D 132 ? 1.0157 1.5421 0.8526 0.1371  0.0663  -0.1205 132 VAL D CG2 
4187  N N   . CYS D 133 ? 1.0280 1.4924 0.8322 0.0972  0.1168  -0.0788 133 CYS D N   
4188  C CA  . CYS D 133 ? 1.0446 1.5361 0.8897 0.0794  0.1325  -0.0796 133 CYS D CA  
4189  C C   . CYS D 133 ? 0.9714 1.4820 0.8678 0.0680  0.1301  -0.0805 133 CYS D C   
4190  O O   . CYS D 133 ? 0.8814 1.3764 0.7775 0.0622  0.1267  -0.0709 133 CYS D O   
4191  C CB  . CYS D 133 ? 1.1197 1.5974 0.9438 0.0620  0.1528  -0.0655 133 CYS D CB  
4192  S SG  . CYS D 133 ? 1.2967 1.7436 1.0511 0.0697  0.1600  -0.0610 133 CYS D SG  
4193  N N   . LEU D 134 ? 0.9216 1.4601 0.8558 0.0655  0.1321  -0.0919 134 LEU D N   
4194  C CA  . LEU D 134 ? 0.9182 1.4702 0.8944 0.0576  0.1280  -0.0953 134 LEU D CA  
4195  C C   . LEU D 134 ? 1.0275 1.5943 1.0285 0.0499  0.1410  -0.0947 134 LEU D C   
4196  O O   . LEU D 134 ? 1.0821 1.6590 1.0863 0.0565  0.1436  -0.1058 134 LEU D O   
4197  C CB  . LEU D 134 ? 0.9027 1.4671 0.8922 0.0626  0.1155  -0.1125 134 LEU D CB  
4198  C CG  . LEU D 134 ? 0.8237 1.3945 0.8481 0.0519  0.1117  -0.1163 134 LEU D CG  
4199  C CD1 . LEU D 134 ? 0.8021 1.3710 0.8335 0.0485  0.1035  -0.1094 134 LEU D CD1 
4200  C CD2 . LEU D 134 ? 0.7859 1.3631 0.8157 0.0496  0.1049  -0.1346 134 LEU D CD2 
4201  N N   . PHE D 135 ? 1.0619 1.6311 1.0788 0.0381  0.1475  -0.0840 135 PHE D N   
4202  C CA  . PHE D 135 ? 1.0071 1.5989 1.0521 0.0341  0.1570  -0.0862 135 PHE D CA  
4203  C C   . PHE D 135 ? 0.9763 1.5671 1.0505 0.0345  0.1467  -0.0907 135 PHE D C   
4204  O O   . PHE D 135 ? 1.0666 1.6481 1.1477 0.0274  0.1404  -0.0836 135 PHE D O   
4205  C CB  . PHE D 135 ? 0.9895 1.5905 1.0325 0.0187  0.1707  -0.0745 135 PHE D CB  
4206  C CG  . PHE D 135 ? 0.9763 1.6146 1.0494 0.0166  0.1807  -0.0800 135 PHE D CG  
4207  C CD1 . PHE D 135 ? 0.9801 1.6386 1.0629 0.0329  0.1817  -0.0941 135 PHE D CD1 
4208  C CD2 . PHE D 135 ? 0.9429 1.5972 1.0325 0.0006  0.1876  -0.0732 135 PHE D CD2 
4209  C CE1 . PHE D 135 ? 0.9711 1.6673 1.0784 0.0378  0.1884  -0.1020 135 PHE D CE1 
4210  C CE2 . PHE D 135 ? 0.9535 1.6512 1.0722 0.0024  0.1949  -0.0817 135 PHE D CE2 
4211  C CZ  . PHE D 135 ? 0.9583 1.6784 1.0854 0.0232  0.1948  -0.0965 135 PHE D CZ  
4212  N N   . THR D 136 ? 0.9485 1.5428 1.0330 0.0433  0.1445  -0.1027 136 THR D N   
4213  C CA  . THR D 136 ? 0.9466 1.5272 1.0447 0.0424  0.1341  -0.1082 136 THR D CA  
4214  C C   . THR D 136 ? 0.9406 1.5217 1.0445 0.0536  0.1360  -0.1172 136 THR D C   
4215  O O   . THR D 136 ? 1.0921 1.6871 1.1886 0.0647  0.1434  -0.1227 136 THR D O   
4216  C CB  . THR D 136 ? 1.0098 1.5759 1.0930 0.0409  0.1240  -0.1174 136 THR D CB  
4217  O OG1 . THR D 136 ? 1.0351 1.5918 1.1289 0.0309  0.1147  -0.1193 136 THR D OG1 
4218  C CG2 . THR D 136 ? 1.0231 1.5808 1.0897 0.0496  0.1243  -0.1314 136 THR D CG2 
4219  N N   . ASP D 137 ? 0.9702 1.5338 1.0824 0.0525  0.1287  -0.1194 137 ASP D N   
4220  C CA  . ASP D 137 ? 1.0893 1.6409 1.1976 0.0675  0.1269  -0.1283 137 ASP D CA  
4221  C C   . ASP D 137 ? 1.0765 1.6634 1.2039 0.0794  0.1344  -0.1268 137 ASP D C   
4222  O O   . ASP D 137 ? 1.0194 1.6072 1.1396 0.1003  0.1336  -0.1375 137 ASP D O   
4223  C CB  . ASP D 137 ? 1.1235 1.6528 1.2026 0.0782  0.1249  -0.1418 137 ASP D CB  
4224  C CG  . ASP D 137 ? 1.0465 1.5403 1.1048 0.0643  0.1166  -0.1483 137 ASP D CG  
4225  O OD1 . ASP D 137 ? 0.9338 1.4359 1.0027 0.0472  0.1141  -0.1427 137 ASP D OD1 
4226  O OD2 . ASP D 137 ? 1.0565 1.5162 1.0858 0.0709  0.1128  -0.1604 137 ASP D OD2 
4227  N N   . PHE D 138 ? 0.9963 1.6133 1.1451 0.0670  0.1411  -0.1158 138 PHE D N   
4228  C CA  . PHE D 138 ? 1.0351 1.6951 1.2035 0.0731  0.1493  -0.1175 138 PHE D CA  
4229  C C   . PHE D 138 ? 1.2426 1.9011 1.4298 0.0743  0.1425  -0.1153 138 PHE D C   
4230  O O   . PHE D 138 ? 1.4307 2.0573 1.6170 0.0635  0.1344  -0.1082 138 PHE D O   
4231  C CB  . PHE D 138 ? 1.0016 1.6919 1.1748 0.0543  0.1624  -0.1083 138 PHE D CB  
4232  C CG  . PHE D 138 ? 0.9808 1.6496 1.1521 0.0328  0.1602  -0.0932 138 PHE D CG  
4233  C CD1 . PHE D 138 ? 1.0459 1.7204 1.2363 0.0214  0.1587  -0.0856 138 PHE D CD1 
4234  C CD2 . PHE D 138 ? 1.0353 1.6795 1.1828 0.0270  0.1586  -0.0881 138 PHE D CD2 
4235  C CE1 . PHE D 138 ? 1.0542 1.7062 1.2377 0.0052  0.1556  -0.0731 138 PHE D CE1 
4236  C CE2 . PHE D 138 ? 1.0810 1.7053 1.2209 0.0136  0.1547  -0.0764 138 PHE D CE2 
4237  C CZ  . PHE D 138 ? 1.0759 1.7023 1.2327 0.0029  0.1533  -0.0687 138 PHE D CZ  
4238  N N   . ASP D 139 ? 1.2781 1.9755 1.4818 0.0883  0.1454  -0.1231 139 ASP D N   
4239  C CA  . ASP D 139 ? 1.2784 1.9762 1.4974 0.0946  0.1376  -0.1233 139 ASP D CA  
4240  C C   . ASP D 139 ? 1.2738 1.9920 1.5168 0.0686  0.1424  -0.1105 139 ASP D C   
4241  O O   . ASP D 139 ? 1.0959 1.8236 1.3381 0.0473  0.1518  -0.1019 139 ASP D O   
4242  C CB  . ASP D 139 ? 1.2453 1.9749 1.4686 0.1256  0.1349  -0.1397 139 ASP D CB  
4243  C CG  . ASP D 139 ? 1.3092 2.1163 1.5544 0.1265  0.1483  -0.1486 139 ASP D CG  
4244  O OD1 . ASP D 139 ? 1.2384 2.0772 1.5033 0.0971  0.1593  -0.1394 139 ASP D OD1 
4245  O OD2 . ASP D 139 ? 1.3239 2.1574 1.5619 0.1556  0.1480  -0.1658 139 ASP D OD2 
4246  N N   . SER D 140 ? 1.3608 2.0778 1.6183 0.0714  0.1349  -0.1092 140 SER D N   
4247  C CA  . SER D 140 ? 1.2983 2.0186 1.5723 0.0470  0.1361  -0.0965 140 SER D CA  
4248  C C   . SER D 140 ? 1.3051 2.0856 1.6019 0.0348  0.1478  -0.0987 140 SER D C   
4249  O O   . SER D 140 ? 1.1298 1.9120 1.4325 0.0092  0.1525  -0.0880 140 SER D O   
4250  C CB  . SER D 140 ? 1.1800 1.8696 1.4565 0.0517  0.1235  -0.0934 140 SER D CB  
4251  O OG  . SER D 140 ? 1.0977 1.7618 1.3731 0.0295  0.1217  -0.0801 140 SER D OG  
4252  N N   . GLN D 141 ? 1.3966 2.2264 1.7019 0.0523  0.1529  -0.1143 141 GLN D N   
4253  C CA  . GLN D 141 ? 1.2835 2.1833 1.6084 0.0376  0.1674  -0.1213 141 GLN D CA  
4254  C C   . GLN D 141 ? 1.2586 2.1590 1.5665 0.0121  0.1828  -0.1141 141 GLN D C   
4255  O O   . GLN D 141 ? 1.4050 2.3396 1.7187 -0.0168 0.1963  -0.1119 141 GLN D O   
4256  C CB  . GLN D 141 ? 1.1959 2.1604 1.5346 0.0662  0.1686  -0.1439 141 GLN D CB  
4257  C CG  . GLN D 141 ? 1.1590 2.1112 1.4979 0.1057  0.1509  -0.1548 141 GLN D CG  
4258  C CD  . GLN D 141 ? 1.1364 2.1486 1.4804 0.1427  0.1495  -0.1797 141 GLN D CD  
4259  O OE1 . GLN D 141 ? 1.0988 2.1816 1.4564 0.1362  0.1636  -0.1915 141 GLN D OE1 
4260  N NE2 . GLN D 141 ? 1.1225 2.1068 1.4507 0.1836  0.1322  -0.1895 141 GLN D NE2 
4261  N N   . THR D 142 ? 1.1223 1.9844 1.4048 0.0212  0.1813  -0.1114 142 THR D N   
4262  C CA  . THR D 142 ? 1.0406 1.8904 1.2996 -0.0011 0.1934  -0.1024 142 THR D CA  
4263  C C   . THR D 142 ? 1.0119 1.8186 1.2588 -0.0276 0.1918  -0.0840 142 THR D C   
4264  O O   . THR D 142 ? 1.0295 1.7924 1.2741 -0.0211 0.1781  -0.0769 142 THR D O   
4265  C CB  . THR D 142 ? 0.9936 1.8101 1.2285 0.0174  0.1890  -0.1047 142 THR D CB  
4266  O OG1 . THR D 142 ? 1.0259 1.8730 1.2656 0.0459  0.1883  -0.1223 142 THR D OG1 
4267  C CG2 . THR D 142 ? 0.9821 1.7847 1.1883 -0.0011 0.2003  -0.0963 142 THR D CG2 
4268  N N   . ASN D 143 ? 1.0601 1.8792 1.2957 -0.0582 0.2061  -0.0776 143 ASN D N   
4269  C CA  . ASN D 143 ? 1.1624 1.9380 1.3784 -0.0829 0.2050  -0.0614 143 ASN D CA  
4270  C C   . ASN D 143 ? 1.1458 1.8820 1.3150 -0.0964 0.2128  -0.0513 143 ASN D C   
4271  O O   . ASN D 143 ? 1.2216 1.9854 1.3785 -0.1086 0.2287  -0.0557 143 ASN D O   
4272  C CB  . ASN D 143 ? 1.2843 2.0933 1.5134 -0.1116 0.2148  -0.0618 143 ASN D CB  
4273  C CG  . ASN D 143 ? 1.4473 2.2589 1.7065 -0.1039 0.2017  -0.0623 143 ASN D CG  
4274  O OD1 . ASN D 143 ? 1.5302 2.3992 1.8222 -0.1032 0.2043  -0.0745 143 ASN D OD1 
4275  N ND2 . ASN D 143 ? 1.5095 2.2646 1.7578 -0.0972 0.1874  -0.0509 143 ASN D ND2 
4276  N N   . VAL D 144 ? 1.1379 1.8126 1.2785 -0.0939 0.2017  -0.0390 144 VAL D N   
4277  C CA  . VAL D 144 ? 1.1344 1.7658 1.2248 -0.0976 0.2050  -0.0308 144 VAL D CA  
4278  C C   . VAL D 144 ? 1.2448 1.8347 1.2917 -0.1270 0.2119  -0.0173 144 VAL D C   
4279  O O   . VAL D 144 ? 1.3494 1.9012 1.3866 -0.1279 0.2007  -0.0092 144 VAL D O   
4280  C CB  . VAL D 144 ? 1.1001 1.6940 1.1801 -0.0712 0.1872  -0.0297 144 VAL D CB  
4281  C CG1 . VAL D 144 ? 1.1452 1.6913 1.1684 -0.0716 0.1874  -0.0215 144 VAL D CG1 
4282  C CG2 . VAL D 144 ? 1.0246 1.6478 1.1340 -0.0475 0.1822  -0.0432 144 VAL D CG2 
4283  N N   . SER D 145 ? 1.5284 2.1209 1.5425 -0.1514 0.2306  -0.0153 145 SER D N   
4284  C CA  . SER D 145 ? 1.6424 2.1867 1.6018 -0.1852 0.2402  -0.0028 145 SER D CA  
4285  C C   . SER D 145 ? 1.6001 2.0600 1.4988 -0.1698 0.2266  0.0098  145 SER D C   
4286  O O   . SER D 145 ? 1.5444 1.9966 1.4371 -0.1415 0.2177  0.0071  145 SER D O   
4287  C CB  . SER D 145 ? 1.7683 2.3411 1.7054 -0.2189 0.2660  -0.0058 145 SER D CB  
4288  O OG  . SER D 145 ? 1.7278 2.3263 1.6654 -0.2020 0.2714  -0.0130 145 SER D OG  
4289  N N   . GLN D 146 ? 1.6914 2.0888 1.5426 -0.1866 0.2237  0.0218  146 GLN D N   
4290  C CA  . GLN D 146 ? 1.8840 2.1963 1.6646 -0.1700 0.2105  0.0326  146 GLN D CA  
4291  C C   . GLN D 146 ? 1.8599 2.1307 1.5682 -0.1888 0.2264  0.0396  146 GLN D C   
4292  O O   . GLN D 146 ? 1.7144 2.0300 1.4348 -0.2154 0.2478  0.0350  146 GLN D O   
4293  C CB  . GLN D 146 ? 2.1460 2.4016 1.8982 -0.1746 0.1986  0.0415  146 GLN D CB  
4294  C CG  . GLN D 146 ? 2.3476 2.5659 2.0528 -0.2220 0.2156  0.0501  146 GLN D CG  
4295  C CD  . GLN D 146 ? 2.2782 2.4155 1.9303 -0.2232 0.2021  0.0603  146 GLN D CD  
4296  O OE1 . GLN D 146 ? 2.1305 2.1864 1.7101 -0.2013 0.1885  0.0683  146 GLN D OE1 
4297  N NE2 . GLN D 146 ? 2.2260 2.3832 1.9088 -0.2472 0.2052  0.0591  146 GLN D NE2 
4298  N N   . SER D 147 ? 2.0076 2.1925 1.6362 -0.1741 0.2157  0.0497  147 SER D N   
4299  C CA  . SER D 147 ? 2.1160 2.2469 1.6629 -0.1905 0.2295  0.0579  147 SER D CA  
4300  C C   . SER D 147 ? 2.4077 2.4226 1.8519 -0.1796 0.2158  0.0714  147 SER D C   
4301  O O   . SER D 147 ? 2.3465 2.3288 1.7591 -0.1382 0.1977  0.0706  147 SER D O   
4302  C CB  . SER D 147 ? 2.0192 2.1894 1.5843 -0.1658 0.2301  0.0496  147 SER D CB  
4303  O OG  . SER D 147 ? 2.1353 2.2781 1.6383 -0.1917 0.2506  0.0554  147 SER D OG  
4304  N N   . LYS D 148 ? 2.7746 2.7267 2.1625 -0.2161 0.2241  0.0821  148 LYS D N   
4305  C CA  . LYS D 148 ? 2.9419 2.7669 2.2114 -0.2116 0.2144  0.0960  148 LYS D CA  
4306  C C   . LYS D 148 ? 3.0963 2.8623 2.2751 -0.2498 0.2380  0.1059  148 LYS D C   
4307  O O   . LYS D 148 ? 3.1268 2.8233 2.2330 -0.2957 0.2525  0.1163  148 LYS D O   
4308  C CB  . LYS D 148 ? 2.8107 2.5823 2.0559 -0.2248 0.2060  0.1021  148 LYS D CB  
4309  C CG  . LYS D 148 ? 2.7613 2.5548 2.0230 -0.2878 0.2303  0.1037  148 LYS D CG  
4310  C CD  . LYS D 148 ? 2.6680 2.5695 2.0499 -0.2892 0.2290  0.0915  148 LYS D CD  
4311  C CE  . LYS D 148 ? 2.6569 2.6413 2.0909 -0.3407 0.2574  0.0841  148 LYS D CE  
4312  N NZ  . LYS D 148 ? 2.7521 2.6850 2.1243 -0.4000 0.2756  0.0910  148 LYS D NZ  
4313  N N   . ASP D 149 ? 2.9536 2.7474 2.1352 -0.2313 0.2416  0.1018  149 ASP D N   
4314  C CA  . ASP D 149 ? 2.6451 2.4005 1.7523 -0.2628 0.2646  0.1089  149 ASP D CA  
4315  C C   . ASP D 149 ? 2.5322 2.2462 1.5900 -0.2116 0.2473  0.1095  149 ASP D C   
4316  O O   . ASP D 149 ? 2.1721 1.9653 1.2963 -0.1851 0.2446  0.0979  149 ASP D O   
4317  C CB  . ASP D 149 ? 2.4312 2.2965 1.6146 -0.3048 0.2940  0.0990  149 ASP D CB  
4318  C CG  . ASP D 149 ? 2.1549 2.1455 1.4657 -0.2734 0.2868  0.0816  149 ASP D CG  
4319  O OD1 . ASP D 149 ? 2.0532 2.0548 1.3731 -0.2302 0.2735  0.0768  149 ASP D OD1 
4320  O OD2 . ASP D 149 ? 1.8696 1.9406 1.2639 -0.2911 0.2932  0.0724  149 ASP D OD2 
4321  N N   . SER D 150 ? 2.6779 2.2640 1.6158 -0.1958 0.2335  0.1220  150 SER D N   
4322  C CA  . SER D 150 ? 2.7579 2.2894 1.6328 -0.1404 0.2115  0.1221  150 SER D CA  
4323  C C   . SER D 150 ? 2.5134 2.1195 1.4767 -0.0805 0.1825  0.1060  150 SER D C   
4324  O O   . SER D 150 ? 2.2630 1.8667 1.2502 -0.0608 0.1635  0.1030  150 SER D O   
4325  C CB  . SER D 150 ? 2.8370 2.3694 1.6743 -0.1516 0.2299  0.1238  150 SER D CB  
4326  O OG  . SER D 150 ? 2.9391 2.3785 1.6668 -0.2040 0.2539  0.1397  150 SER D OG  
4327  N N   . ASP D 151 ? 2.4799 2.1503 1.4863 -0.0534 0.1797  0.0949  151 ASP D N   
4328  C CA  . ASP D 151 ? 2.3603 2.0760 1.4140 0.0055  0.1507  0.0796  151 ASP D CA  
4329  C C   . ASP D 151 ? 2.1458 1.9895 1.3258 0.0023  0.1581  0.0643  151 ASP D C   
4330  O O   . ASP D 151 ? 2.0082 1.8933 1.2122 0.0347  0.1480  0.0522  151 ASP D O   
4331  C CB  . ASP D 151 ? 2.4739 2.1383 1.4479 0.0488  0.1354  0.0776  151 ASP D CB  
4332  C CG  . ASP D 151 ? 2.6228 2.1478 1.4546 0.0658  0.1224  0.0909  151 ASP D CG  
4333  O OD1 . ASP D 151 ? 2.6115 2.0571 1.3497 0.0370  0.1407  0.1056  151 ASP D OD1 
4334  O OD2 . ASP D 151 ? 2.5961 2.0914 1.4066 0.1099  0.0935  0.0853  151 ASP D OD2 
4335  N N   . VAL D 152 ? 2.1087 2.0100 1.3623 -0.0361 0.1751  0.0643  152 VAL D N   
4336  C CA  . VAL D 152 ? 2.0200 2.0333 1.3888 -0.0356 0.1790  0.0495  152 VAL D CA  
4337  C C   . VAL D 152 ? 1.8757 1.9206 1.3086 -0.0311 0.1663  0.0451  152 VAL D C   
4338  O O   . VAL D 152 ? 1.8961 1.9312 1.3338 -0.0644 0.1773  0.0528  152 VAL D O   
4339  C CB  . VAL D 152 ? 2.0480 2.1150 1.4524 -0.0787 0.2094  0.0494  152 VAL D CB  
4340  C CG1 . VAL D 152 ? 1.8800 2.0413 1.3696 -0.0634 0.2106  0.0330  152 VAL D CG1 
4341  C CG2 . VAL D 152 ? 2.2669 2.2730 1.5796 -0.1043 0.2287  0.0609  152 VAL D CG2 
4342  N N   . TYR D 153 ? 1.6832 1.7652 1.1603 0.0079  0.1438  0.0321  153 TYR D N   
4343  C CA  . TYR D 153 ? 1.5036 1.6164 1.0383 0.0150  0.1306  0.0267  153 TYR D CA  
4344  C C   . TYR D 153 ? 1.3164 1.5219 0.9523 0.0079  0.1366  0.0145  153 TYR D C   
4345  O O   . TYR D 153 ? 1.2805 1.5269 0.9426 0.0234  0.1348  0.0032  153 TYR D O   
4346  C CB  . TYR D 153 ? 1.5018 1.5980 1.0136 0.0614  0.1022  0.0177  153 TYR D CB  
4347  C CG  . TYR D 153 ? 1.6768 1.6749 1.0797 0.0804  0.0908  0.0273  153 TYR D CG  
4348  C CD1 . TYR D 153 ? 1.7513 1.6739 1.0962 0.0595  0.0951  0.0428  153 TYR D CD1 
4349  C CD2 . TYR D 153 ? 1.7510 1.7289 1.1041 0.1215  0.0737  0.0193  153 TYR D CD2 
4350  C CE1 . TYR D 153 ? 1.8829 1.7023 1.1162 0.0796  0.0828  0.0514  153 TYR D CE1 
4351  C CE2 . TYR D 153 ? 1.8755 1.7572 1.1204 0.1461  0.0601  0.0269  153 TYR D CE2 
4352  C CZ  . TYR D 153 ? 1.9948 1.7921 1.1763 0.1252  0.0647  0.0437  153 TYR D CZ  
4353  O OH  . TYR D 153 ? 2.1227 1.8115 1.1853 0.1508  0.0504  0.0514  153 TYR D OH  
4354  N N   . ILE D 154 ? 1.1892 1.4219 0.8746 -0.0151 0.1433  0.0166  154 ILE D N   
4355  C CA  . ILE D 154 ? 1.1535 1.4630 0.9248 -0.0201 0.1480  0.0058  154 ILE D CA  
4356  C C   . ILE D 154 ? 1.1802 1.5048 0.9947 -0.0181 0.1364  0.0039  154 ILE D C   
4357  O O   . ILE D 154 ? 1.2345 1.5337 1.0372 -0.0365 0.1397  0.0131  154 ILE D O   
4358  C CB  . ILE D 154 ? 1.2097 1.5518 1.0024 -0.0525 0.1725  0.0078  154 ILE D CB  
4359  C CG1 . ILE D 154 ? 1.3578 1.6855 1.1040 -0.0588 0.1865  0.0101  154 ILE D CG1 
4360  C CG2 . ILE D 154 ? 1.1220 1.5366 0.9951 -0.0501 0.1742  -0.0047 154 ILE D CG2 
4361  C CD1 . ILE D 154 ? 1.3729 1.7365 1.1332 -0.0936 0.2120  0.0107  154 ILE D CD1 
4362  N N   . THR D 155 ? 1.1490 1.5157 1.0126 0.0013  0.1240  -0.0088 155 THR D N   
4363  C CA  . THR D 155 ? 1.1191 1.5034 1.0234 0.0032  0.1136  -0.0117 155 THR D CA  
4364  C C   . THR D 155 ? 1.0509 1.4741 1.0080 -0.0192 0.1271  -0.0116 155 THR D C   
4365  O O   . THR D 155 ? 0.9715 1.4191 0.9402 -0.0278 0.1408  -0.0142 155 THR D O   
4366  C CB  . THR D 155 ? 1.0965 1.5118 1.0279 0.0267  0.0974  -0.0266 155 THR D CB  
4367  O OG1 . THR D 155 ? 1.0708 1.5278 1.0427 0.0221  0.1054  -0.0356 155 THR D OG1 
4368  C CG2 . THR D 155 ? 1.1254 1.5174 1.0078 0.0534  0.0834  -0.0316 155 THR D CG2 
4369  N N   . ASP D 156 ? 1.0491 1.4804 1.0364 -0.0243 0.1216  -0.0104 156 ASP D N   
4370  C CA  . ASP D 156 ? 1.0771 1.5486 1.1164 -0.0383 0.1299  -0.0131 156 ASP D CA  
4371  C C   . ASP D 156 ? 0.9349 1.4420 1.0129 -0.0243 0.1251  -0.0258 156 ASP D C   
4372  O O   . ASP D 156 ? 0.9346 1.4385 1.0023 -0.0086 0.1158  -0.0327 156 ASP D O   
4373  C CB  . ASP D 156 ? 1.1962 1.6615 1.2502 -0.0484 0.1257  -0.0077 156 ASP D CB  
4374  C CG  . ASP D 156 ? 1.4867 1.9428 1.5277 -0.0759 0.1394  0.0010  156 ASP D CG  
4375  O OD1 . ASP D 156 ? 1.7583 2.1996 1.7638 -0.0898 0.1523  0.0054  156 ASP D OD1 
4376  O OD2 . ASP D 156 ? 1.6451 2.1112 1.7109 -0.0857 0.1380  0.0023  156 ASP D OD2 
4377  N N   . LYS D 157 ? 0.9180 1.4577 1.0348 -0.0303 0.1318  -0.0303 157 LYS D N   
4378  C CA  . LYS D 157 ? 0.9115 1.4704 1.0562 -0.0186 0.1259  -0.0413 157 LYS D CA  
4379  C C   . LYS D 157 ? 0.9092 1.4569 1.0577 -0.0129 0.1110  -0.0430 157 LYS D C   
4380  O O   . LYS D 157 ? 0.9193 1.4520 1.0599 -0.0158 0.1052  -0.0362 157 LYS D O   
4381  C CB  . LYS D 157 ? 0.9449 1.5328 1.1208 -0.0207 0.1334  -0.0460 157 LYS D CB  
4382  C CG  . LYS D 157 ? 1.1278 1.7270 1.3226 -0.0330 0.1363  -0.0403 157 LYS D CG  
4383  C CD  . LYS D 157 ? 1.3363 1.9721 1.5447 -0.0411 0.1502  -0.0435 157 LYS D CD  
4384  C CE  . LYS D 157 ? 1.3939 2.0626 1.6310 -0.0266 0.1499  -0.0554 157 LYS D CE  
4385  N NZ  . LYS D 157 ? 1.2691 1.9585 1.5329 -0.0294 0.1475  -0.0564 157 LYS D NZ  
4386  N N   . CYS D 158 ? 0.8754 1.4302 1.0304 -0.0051 0.1048  -0.0539 158 CYS D N   
4387  C CA  . CYS D 158 ? 0.8045 1.3611 0.9691 -0.0041 0.0932  -0.0596 158 CYS D CA  
4388  C C   . CYS D 158 ? 0.7939 1.3567 0.9718 -0.0057 0.0938  -0.0702 158 CYS D C   
4389  O O   . CYS D 158 ? 0.7983 1.3614 0.9668 -0.0014 0.0982  -0.0764 158 CYS D O   
4390  C CB  . CYS D 158 ? 0.8282 1.3808 0.9682 0.0053  0.0837  -0.0626 158 CYS D CB  
4391  S SG  . CYS D 158 ? 0.9557 1.5276 1.1077 0.0063  0.0699  -0.0751 158 CYS D SG  
4392  N N   . VAL D 159 ? 0.7964 1.3577 0.9905 -0.0118 0.0899  -0.0718 159 VAL D N   
4393  C CA  . VAL D 159 ? 0.8523 1.4043 1.0468 -0.0140 0.0908  -0.0804 159 VAL D CA  
4394  C C   . VAL D 159 ? 0.9042 1.4577 1.0891 -0.0225 0.0845  -0.0924 159 VAL D C   
4395  O O   . VAL D 159 ? 1.0389 1.6061 1.2289 -0.0267 0.0783  -0.0931 159 VAL D O   
4396  C CB  . VAL D 159 ? 0.8338 1.3758 1.0415 -0.0163 0.0902  -0.0768 159 VAL D CB  
4397  C CG1 . VAL D 159 ? 0.8076 1.3271 1.0018 -0.0125 0.0913  -0.0850 159 VAL D CG1 
4398  C CG2 . VAL D 159 ? 0.8980 1.4517 1.1218 -0.0123 0.0944  -0.0664 159 VAL D CG2 
4399  N N   . LEU D 160 ? 0.9216 1.4633 1.0912 -0.0256 0.0861  -0.1032 160 LEU D N   
4400  C CA  . LEU D 160 ? 0.9388 1.4837 1.0981 -0.0412 0.0817  -0.1171 160 LEU D CA  
4401  C C   . LEU D 160 ? 1.0144 1.5224 1.1569 -0.0522 0.0838  -0.1222 160 LEU D C   
4402  O O   . LEU D 160 ? 0.8596 1.3416 0.9931 -0.0403 0.0872  -0.1187 160 LEU D O   
4403  C CB  . LEU D 160 ? 0.8965 1.4613 1.0438 -0.0399 0.0798  -0.1292 160 LEU D CB  
4404  C CG  . LEU D 160 ? 0.9323 1.4817 1.0635 -0.0304 0.0849  -0.1320 160 LEU D CG  
4405  C CD1 . LEU D 160 ? 0.9278 1.4600 1.0371 -0.0452 0.0849  -0.1479 160 LEU D CD1 
4406  C CD2 . LEU D 160 ? 0.9354 1.5049 1.0628 -0.0150 0.0848  -0.1299 160 LEU D CD2 
4407  N N   . ASP D 161 ? 1.0851 1.5915 1.2202 -0.0744 0.0814  -0.1310 161 ASP D N   
4408  C CA  . ASP D 161 ? 1.1579 1.6186 1.2660 -0.0903 0.0831  -0.1353 161 ASP D CA  
4409  C C   . ASP D 161 ? 1.2305 1.6920 1.3153 -0.1172 0.0838  -0.1536 161 ASP D C   
4410  O O   . ASP D 161 ? 1.1846 1.6841 1.2797 -0.1359 0.0822  -0.1626 161 ASP D O   
4411  C CB  . ASP D 161 ? 1.1565 1.6088 1.2739 -0.0957 0.0816  -0.1264 161 ASP D CB  
4412  C CG  . ASP D 161 ? 1.3322 1.7293 1.4134 -0.1134 0.0828  -0.1294 161 ASP D CG  
4413  O OD1 . ASP D 161 ? 1.4719 1.8227 1.5160 -0.1145 0.0844  -0.1355 161 ASP D OD1 
4414  O OD2 . ASP D 161 ? 1.3456 1.7422 1.4305 -0.1266 0.0820  -0.1261 161 ASP D OD2 
4415  N N   . MET D 162 ? 1.2829 1.7059 1.3353 -0.1186 0.0861  -0.1609 162 MET D N   
4416  C CA  . MET D 162 ? 1.3299 1.7445 1.3527 -0.1479 0.0878  -0.1795 162 MET D CA  
4417  C C   . MET D 162 ? 1.5101 1.8655 1.4930 -0.1754 0.0905  -0.1817 162 MET D C   
4418  O O   . MET D 162 ? 1.6218 1.9153 1.5565 -0.1853 0.0923  -0.1882 162 MET D O   
4419  C CB  . MET D 162 ? 1.3471 1.7400 1.3472 -0.1362 0.0886  -0.1863 162 MET D CB  
4420  C CG  . MET D 162 ? 1.2596 1.7028 1.2897 -0.1104 0.0870  -0.1840 162 MET D CG  
4421  S SD  . MET D 162 ? 1.2876 1.7106 1.2914 -0.0965 0.0884  -0.1929 162 MET D SD  
4422  C CE  . MET D 162 ? 1.2490 1.6239 1.2004 -0.1324 0.0895  -0.2138 162 MET D CE  
4423  N N   . ARG D 163 ? 1.6545 2.0251 1.6526 -0.1878 0.0905  -0.1765 163 ARG D N   
4424  C CA  . ARG D 163 ? 1.6704 1.9828 1.6317 -0.2096 0.0930  -0.1738 163 ARG D CA  
4425  C C   . ARG D 163 ? 1.6336 1.8776 1.5297 -0.2406 0.0973  -0.1866 163 ARG D C   
4426  O O   . ARG D 163 ? 1.5760 1.7370 1.4229 -0.2368 0.0968  -0.1805 163 ARG D O   
4427  C CB  . ARG D 163 ? 1.6656 2.0266 1.6496 -0.2355 0.0946  -0.1775 163 ARG D CB  
4428  C CG  . ARG D 163 ? 1.5949 2.0178 1.6353 -0.2092 0.0896  -0.1665 163 ARG D CG  
4429  C CD  . ARG D 163 ? 1.5598 2.0575 1.6278 -0.2289 0.0890  -0.1792 163 ARG D CD  
4430  N NE  . ARG D 163 ? 1.5068 2.0556 1.6203 -0.1979 0.0823  -0.1698 163 ARG D NE  
4431  C CZ  . ARG D 163 ? 1.4182 2.0304 1.5582 -0.2011 0.0786  -0.1774 163 ARG D CZ  
4432  N NH1 . ARG D 163 ? 1.4418 2.0810 1.6118 -0.1711 0.0718  -0.1667 163 ARG D NH1 
4433  N NH2 . ARG D 163 ? 1.2299 1.8772 1.3625 -0.2351 0.0818  -0.1969 163 ARG D NH2 
4434  N N   . SER D 164 ? 1.6435 1.9200 1.5343 -0.2713 0.1008  -0.2057 164 SER D N   
4435  C CA  . SER D 164 ? 1.7863 1.9995 1.6119 -0.3081 0.1058  -0.2203 164 SER D CA  
4436  C C   . SER D 164 ? 1.8473 1.9702 1.6233 -0.2823 0.1027  -0.2145 164 SER D C   
4437  O O   . SER D 164 ? 1.8596 1.8959 1.5640 -0.3071 0.1054  -0.2207 164 SER D O   
4438  C CB  . SER D 164 ? 1.7703 2.0475 1.6082 -0.3360 0.1085  -0.2432 164 SER D CB  
4439  O OG  . SER D 164 ? 1.7780 2.1128 1.6612 -0.2984 0.1027  -0.2422 164 SER D OG  
4440  N N   . MET D 165 ? 1.8295 1.9702 1.6384 -0.2327 0.0970  -0.2034 165 MET D N   
4441  C CA  . MET D 165 ? 1.7906 1.8609 1.5593 -0.2010 0.0931  -0.1999 165 MET D CA  
4442  C C   . MET D 165 ? 1.6806 1.7338 1.4622 -0.1580 0.0879  -0.1822 165 MET D C   
4443  O O   . MET D 165 ? 1.6088 1.6142 1.3615 -0.1249 0.0833  -0.1804 165 MET D O   
4444  C CB  . MET D 165 ? 1.8340 1.9449 1.6246 -0.1814 0.0920  -0.2071 165 MET D CB  
4445  C CG  . MET D 165 ? 1.9710 2.0725 1.7278 -0.2168 0.0952  -0.2277 165 MET D CG  
4446  S SD  . MET D 165 ? 2.1371 2.2816 1.9161 -0.1880 0.0930  -0.2351 165 MET D SD  
4447  C CE  . MET D 165 ? 2.0559 2.1242 1.7571 -0.2153 0.0939  -0.2560 165 MET D CE  
4448  N N   . ASP D 166 ? 1.6692 1.7635 1.4926 -0.1574 0.0879  -0.1710 166 ASP D N   
4449  C CA  . ASP D 166 ? 1.7149 1.7976 1.5507 -0.1217 0.0830  -0.1564 166 ASP D CA  
4450  C C   . ASP D 166 ? 1.6659 1.7796 1.5307 -0.0784 0.0803  -0.1533 166 ASP D C   
4451  O O   . ASP D 166 ? 1.6544 1.7209 1.4869 -0.0478 0.0757  -0.1535 166 ASP D O   
4452  C CB  . ASP D 166 ? 1.8998 1.8837 1.6655 -0.1216 0.0794  -0.1545 166 ASP D CB  
4453  C CG  . ASP D 166 ? 1.9274 1.9057 1.7052 -0.1000 0.0746  -0.1411 166 ASP D CG  
4454  O OD1 . ASP D 166 ? 1.7596 1.8132 1.6029 -0.0954 0.0756  -0.1329 166 ASP D OD1 
4455  O OD2 . ASP D 166 ? 1.9312 1.8262 1.6483 -0.0858 0.0690  -0.1395 166 ASP D OD2 
4456  N N   . PHE D 167 ? 1.6273 1.8207 1.5487 -0.0762 0.0832  -0.1519 167 PHE D N   
4457  C CA  . PHE D 167 ? 1.4592 1.6919 1.4096 -0.0445 0.0837  -0.1498 167 PHE D CA  
4458  C C   . PHE D 167 ? 1.3004 1.6083 1.3114 -0.0420 0.0857  -0.1400 167 PHE D C   
4459  O O   . PHE D 167 ? 1.3004 1.6420 1.3292 -0.0643 0.0866  -0.1421 167 PHE D O   
4460  C CB  . PHE D 167 ? 1.4003 1.6230 1.3257 -0.0513 0.0854  -0.1633 167 PHE D CB  
4461  C CG  . PHE D 167 ? 1.3480 1.6208 1.3042 -0.0268 0.0877  -0.1624 167 PHE D CG  
4462  C CD1 . PHE D 167 ? 1.3791 1.6314 1.3163 0.0034  0.0870  -0.1658 167 PHE D CD1 
4463  C CD2 . PHE D 167 ? 1.2752 1.6140 1.2754 -0.0319 0.0902  -0.1583 167 PHE D CD2 
4464  C CE1 . PHE D 167 ? 1.3110 1.6119 1.2752 0.0227  0.0910  -0.1649 167 PHE D CE1 
4465  C CE2 . PHE D 167 ? 1.2833 1.6599 1.3037 -0.0116 0.0933  -0.1559 167 PHE D CE2 
4466  C CZ  . PHE D 167 ? 1.3251 1.6850 1.3293 0.0134  0.0947  -0.1589 167 PHE D CZ  
4467  N N   . LYS D 168 ? 1.1954 1.5298 1.2347 -0.0151 0.0861  -0.1307 168 LYS D N   
4468  C CA  . LYS D 168 ? 1.1572 1.5509 1.2433 -0.0137 0.0884  -0.1212 168 LYS D CA  
4469  C C   . LYS D 168 ? 1.0916 1.5165 1.1903 0.0045  0.0931  -0.1211 168 LYS D C   
4470  O O   . LYS D 168 ? 1.1117 1.5211 1.1931 0.0229  0.0942  -0.1266 168 LYS D O   
4471  C CB  . LYS D 168 ? 1.2713 1.6693 1.3770 -0.0078 0.0863  -0.1107 168 LYS D CB  
4472  C CG  . LYS D 168 ? 1.4964 1.9022 1.6147 -0.0298 0.0838  -0.1062 168 LYS D CG  
4473  C CD  . LYS D 168 ? 1.5957 1.9633 1.6965 -0.0374 0.0801  -0.1040 168 LYS D CD  
4474  C CE  . LYS D 168 ? 1.7157 2.0395 1.7908 -0.0159 0.0768  -0.1036 168 LYS D CE  
4475  N NZ  . LYS D 168 ? 1.7429 2.0989 1.8459 0.0121  0.0766  -0.0987 168 LYS D NZ  
4476  N N   . SER D 169 ? 1.0103 1.4766 1.1335 0.0001  0.0955  -0.1158 169 SER D N   
4477  C CA  . SER D 169 ? 0.9874 1.4787 1.1150 0.0123  0.1011  -0.1153 169 SER D CA  
4478  C C   . SER D 169 ? 0.9005 1.4252 1.0528 0.0111  0.1040  -0.1033 169 SER D C   
4479  O O   . SER D 169 ? 0.8352 1.3673 0.9953 0.0002  0.0998  -0.0995 169 SER D O   
4480  C CB  . SER D 169 ? 1.0948 1.5830 1.2021 0.0071  0.1004  -0.1262 169 SER D CB  
4481  O OG  . SER D 169 ? 1.1214 1.6401 1.2367 0.0066  0.1015  -0.1231 169 SER D OG  
4482  N N   . ASN D 170 ? 0.8851 1.4292 1.0456 0.0216  0.1115  -0.0987 170 ASN D N   
4483  C CA  . ASN D 170 ? 0.9255 1.4918 1.0964 0.0166  0.1163  -0.0879 170 ASN D CA  
4484  C C   . ASN D 170 ? 0.8892 1.4588 1.0412 0.0177  0.1188  -0.0892 170 ASN D C   
4485  O O   . ASN D 170 ? 0.9340 1.5024 1.0729 0.0256  0.1216  -0.0975 170 ASN D O   
4486  C CB  . ASN D 170 ? 0.9766 1.5661 1.1621 0.0209  0.1250  -0.0838 170 ASN D CB  
4487  C CG  . ASN D 170 ? 0.9831 1.5753 1.1891 0.0181  0.1214  -0.0796 170 ASN D CG  
4488  O OD1 . ASN D 170 ? 1.0521 1.6382 1.2644 0.0072  0.1170  -0.0717 170 ASN D OD1 
4489  N ND2 . ASN D 170 ? 0.9403 1.5434 1.1549 0.0309  0.1224  -0.0857 170 ASN D ND2 
4490  N N   . SER D 171 ? 0.8067 1.3773 0.9526 0.0123  0.1171  -0.0814 171 SER D N   
4491  C CA  . SER D 171 ? 0.8086 1.3777 0.9296 0.0168  0.1182  -0.0821 171 SER D CA  
4492  C C   . SER D 171 ? 0.7693 1.3320 0.8771 0.0123  0.1214  -0.0689 171 SER D C   
4493  O O   . SER D 171 ? 0.7687 1.3264 0.8857 0.0060  0.1180  -0.0616 171 SER D O   
4494  C CB  . SER D 171 ? 0.9121 1.4787 1.0217 0.0197  0.1073  -0.0926 171 SER D CB  
4495  O OG  . SER D 171 ? 1.0547 1.6200 1.1773 0.0133  0.1013  -0.1022 171 SER D OG  
4496  N N   . ALA D 172 ? 0.8036 1.3615 0.8846 0.0146  0.1286  -0.0658 172 ALA D N   
4497  C CA  . ALA D 172 ? 0.8031 1.3387 0.8521 0.0108  0.1302  -0.0541 172 ALA D CA  
4498  C C   . ALA D 172 ? 0.8583 1.3810 0.8693 0.0228  0.1280  -0.0574 172 ALA D C   
4499  O O   . ALA D 172 ? 0.8547 1.3914 0.8671 0.0292  0.1311  -0.0667 172 ALA D O   
4500  C CB  . ALA D 172 ? 0.7773 1.3162 0.8251 -0.0055 0.1455  -0.0447 172 ALA D CB  
4501  N N   . VAL D 173 ? 0.8648 1.3576 0.8382 0.0288  0.1206  -0.0508 173 VAL D N   
4502  C CA  . VAL D 173 ? 0.9296 1.4082 0.8626 0.0455  0.1146  -0.0552 173 VAL D CA  
4503  C C   . VAL D 173 ? 1.0127 1.4483 0.8908 0.0406  0.1226  -0.0407 173 VAL D C   
4504  O O   . VAL D 173 ? 1.0880 1.4976 0.9535 0.0292  0.1243  -0.0291 173 VAL D O   
4505  C CB  . VAL D 173 ? 0.9357 1.4194 0.8670 0.0639  0.0945  -0.0655 173 VAL D CB  
4506  C CG1 . VAL D 173 ? 1.0434 1.5049 0.9207 0.0865  0.0847  -0.0685 173 VAL D CG1 
4507  C CG2 . VAL D 173 ? 0.8825 1.4066 0.8571 0.0630  0.0898  -0.0822 173 VAL D CG2 
4508  N N   . ALA D 174 ? 0.9817 1.4074 0.8248 0.0465  0.1284  -0.0415 174 ALA D N   
4509  C CA  . ALA D 174 ? 1.0338 1.4093 0.8117 0.0410  0.1360  -0.0280 174 ALA D CA  
4510  C C   . ALA D 174 ? 1.0791 1.4320 0.8069 0.0674  0.1250  -0.0333 174 ALA D C   
4511  O O   . ALA D 174 ? 1.0577 1.4447 0.8057 0.0801  0.1215  -0.0469 174 ALA D O   
4512  C CB  . ALA D 174 ? 1.0470 1.4343 0.8277 0.0147  0.1598  -0.0219 174 ALA D CB  
4513  N N   . TRP D 175 ? 1.1597 1.4516 0.8175 0.0773  0.1181  -0.0234 175 TRP D N   
4514  C CA  . TRP D 175 ? 1.2631 1.5274 0.8627 0.1064  0.1064  -0.0282 175 TRP D CA  
4515  C C   . TRP D 175 ? 1.4190 1.6004 0.9273 0.1008  0.1125  -0.0103 175 TRP D C   
4516  O O   . TRP D 175 ? 1.4125 1.5564 0.9034 0.0801  0.1185  0.0030  175 TRP D O   
4517  C CB  . TRP D 175 ? 1.2795 1.5609 0.8862 0.1412  0.0796  -0.0435 175 TRP D CB  
4518  C CG  . TRP D 175 ? 1.3266 1.5635 0.8977 0.1534  0.0653  -0.0370 175 TRP D CG  
4519  C CD1 . TRP D 175 ? 1.4075 1.5781 0.8938 0.1809  0.0509  -0.0324 175 TRP D CD1 
4520  C CD2 . TRP D 175 ? 1.2485 1.4989 0.8627 0.1404  0.0634  -0.0344 175 TRP D CD2 
4521  N NE1 . TRP D 175 ? 1.4149 1.5551 0.8876 0.1856  0.0406  -0.0272 175 TRP D NE1 
4522  C CE2 . TRP D 175 ? 1.3100 1.5009 0.8625 0.1600  0.0484  -0.0283 175 TRP D CE2 
4523  C CE3 . TRP D 175 ? 1.1422 1.4443 0.8348 0.1162  0.0722  -0.0368 175 TRP D CE3 
4524  C CZ2 . TRP D 175 ? 1.3216 1.5092 0.8943 0.1550  0.0425  -0.0252 175 TRP D CZ2 
4525  C CZ3 . TRP D 175 ? 1.1649 1.4626 0.8763 0.1099  0.0671  -0.0326 175 TRP D CZ3 
4526  C CH2 . TRP D 175 ? 1.2703 1.5140 0.9250 0.1283  0.0527  -0.0271 175 TRP D CH2 
4527  N N   . SER D 176 ? 1.6133 1.7640 1.0608 0.1172  0.1115  -0.0105 176 SER D N   
4528  C CA  . SER D 176 ? 1.8316 1.8895 1.1746 0.1177  0.1136  0.0055  176 SER D CA  
4529  C C   . SER D 176 ? 1.9349 1.9599 1.2111 0.1618  0.0941  -0.0020 176 SER D C   
4530  O O   . SER D 176 ? 1.8152 1.8921 1.1220 0.1781  0.0904  -0.0167 176 SER D O   
4531  C CB  . SER D 176 ? 1.8914 1.9308 1.2111 0.0757  0.1433  0.0193  176 SER D CB  
4532  O OG  . SER D 176 ? 2.0185 1.9562 1.2316 0.0670  0.1467  0.0368  176 SER D OG  
4533  N N   . ASN D 177 ? 2.1189 2.0522 1.2975 0.1804  0.0820  0.0083  177 ASN D N   
4534  C CA  . ASN D 177 ? 2.2209 2.1104 1.3212 0.2296  0.0591  0.0013  177 ASN D CA  
4535  C C   . ASN D 177 ? 2.2924 2.1592 1.3432 0.2239  0.0735  0.0060  177 ASN D C   
4536  O O   . ASN D 177 ? 2.2710 2.1643 1.3160 0.2587  0.0598  -0.0089 177 ASN D O   
4537  C CB  . ASN D 177 ? 2.3461 2.1337 1.3493 0.2499  0.0431  0.0122  177 ASN D CB  
4538  C CG  . ASN D 177 ? 2.4307 2.2038 1.3837 0.3153  0.0086  -0.0042 177 ASN D CG  
4539  O OD1 . ASN D 177 ? 2.2924 2.1357 1.3077 0.3425  -0.0113 -0.0240 177 ASN D OD1 
4540  N ND2 . ASN D 177 ? 2.5627 2.2461 1.3997 0.3415  0.0010  0.0025  177 ASN D ND2 
4541  N N   . LYS D 178 ? 2.3983 2.2205 1.4141 0.1782  0.1016  0.0254  178 LYS D N   
4542  C CA  . LYS D 178 ? 2.4725 2.2813 1.4483 0.1639  0.1205  0.0306  178 LYS D CA  
4543  C C   . LYS D 178 ? 2.4485 2.3665 1.5235 0.1652  0.1255  0.0125  178 LYS D C   
4544  O O   . LYS D 178 ? 2.4559 2.4487 1.6285 0.1477  0.1308  0.0051  178 LYS D O   
4545  C CB  . LYS D 178 ? 2.5351 2.3039 1.4798 0.1046  0.1535  0.0507  178 LYS D CB  
4546  C CG  . LYS D 178 ? 2.7830 2.4185 1.5947 0.0953  0.1548  0.0711  178 LYS D CG  
4547  C CD  . LYS D 178 ? 2.7953 2.3979 1.5857 0.0291  0.1863  0.0885  178 LYS D CD  
4548  C CE  . LYS D 178 ? 2.6811 2.3024 1.5271 0.0117  0.1837  0.0896  178 LYS D CE  
4549  N NZ  . LYS D 178 ? 2.6894 2.2864 1.5166 -0.0535 0.2136  0.1035  178 LYS D NZ  
4550  N N   . SER D 179 ? 2.5903 2.5131 1.6362 0.1861  0.1234  0.0051  179 SER D N   
4551  C CA  . SER D 179 ? 2.5604 2.5764 1.6901 0.1826  0.1310  -0.0110 179 SER D CA  
4552  C C   . SER D 179 ? 2.4909 2.4990 1.5919 0.1525  0.1595  -0.0020 179 SER D C   
4553  O O   . SER D 179 ? 2.3737 2.4124 1.4784 0.1665  0.1605  -0.0126 179 SER D O   
4554  C CB  . SER D 179 ? 2.5354 2.5937 1.6843 0.2293  0.1047  -0.0338 179 SER D CB  
4555  O OG  . SER D 179 ? 2.8386 2.8476 1.8998 0.2579  0.0970  -0.0338 179 SER D OG  
4556  N N   . ASP D 180 ? 2.4357 2.4075 1.5099 0.1086  0.1835  0.0161  180 ASP D N   
4557  C CA  . ASP D 180 ? 2.3918 2.4078 1.4967 0.0672  0.2150  0.0183  180 ASP D CA  
4558  C C   . ASP D 180 ? 2.3077 2.3923 1.5100 0.0387  0.2250  0.0148  180 ASP D C   
4559  O O   . ASP D 180 ? 2.2459 2.3717 1.4775 0.0022  0.2509  0.0159  180 ASP D O   
4560  C CB  . ASP D 180 ? 2.4189 2.3587 1.4241 0.0327  0.2386  0.0375  180 ASP D CB  
4561  C CG  . ASP D 180 ? 2.3884 2.2584 1.3458 0.0016  0.2447  0.0551  180 ASP D CG  
4562  O OD1 . ASP D 180 ? 2.4179 2.2153 1.3197 0.0297  0.2213  0.0606  180 ASP D OD1 
4563  O OD2 . ASP D 180 ? 2.2281 2.1205 1.2044 -0.0494 0.2721  0.0612  180 ASP D OD2 
4564  N N   . PHE D 181 ? 2.1070 2.2066 1.3574 0.0571  0.2040  0.0091  181 PHE D N   
4565  C CA  . PHE D 181 ? 1.8871 2.0492 1.2289 0.0378  0.2087  0.0043  181 PHE D CA  
4566  C C   . PHE D 181 ? 1.7155 1.9655 1.1417 0.0471  0.2097  -0.0144 181 PHE D C   
4567  O O   . PHE D 181 ? 1.5586 1.8251 0.9931 0.0791  0.1936  -0.0275 181 PHE D O   
4568  C CB  . PHE D 181 ? 1.9478 2.0928 1.3052 0.0563  0.1852  0.0039  181 PHE D CB  
4569  C CG  . PHE D 181 ? 1.8761 2.0839 1.3282 0.0450  0.1842  -0.0029 181 PHE D CG  
4570  C CD1 . PHE D 181 ? 1.8154 2.0336 1.2909 0.0066  0.2028  0.0058  181 PHE D CD1 
4571  C CD2 . PHE D 181 ? 1.7194 1.9724 1.2309 0.0720  0.1638  -0.0186 181 PHE D CD2 
4572  C CE1 . PHE D 181 ? 1.6974 1.9676 1.2527 0.0003  0.1999  -0.0005 181 PHE D CE1 
4573  C CE2 . PHE D 181 ? 1.5790 1.8795 1.1669 0.0615  0.1629  -0.0238 181 PHE D CE2 
4574  C CZ  . PHE D 181 ? 1.5772 1.8844 1.1862 0.0282  0.1800  -0.0143 181 PHE D CZ  
4575  N N   . ALA D 182 ? 1.6973 2.0016 1.1822 0.0190  0.2281  -0.0165 182 ALA D N   
4576  C CA  . ALA D 182 ? 1.6850 2.0637 1.2369 0.0245  0.2332  -0.0331 182 ALA D CA  
4577  C C   . ALA D 182 ? 1.6086 2.0318 1.2395 0.0246  0.2252  -0.0408 182 ALA D C   
4578  O O   . ALA D 182 ? 1.5873 2.0023 1.2292 0.0051  0.2285  -0.0319 182 ALA D O   
4579  C CB  . ALA D 182 ? 1.8571 2.2650 1.4032 -0.0037 0.2614  -0.0319 182 ALA D CB  
4580  N N   . CYS D 183 ? 1.6089 2.0764 1.2898 0.0441  0.2164  -0.0576 183 CYS D N   
4581  C CA  . CYS D 183 ? 1.5404 2.0358 1.2838 0.0491  0.2043  -0.0654 183 CYS D CA  
4582  C C   . CYS D 183 ? 1.5587 2.1028 1.3526 0.0332  0.2190  -0.0697 183 CYS D C   
4583  O O   . CYS D 183 ? 1.4089 1.9591 1.2311 0.0203  0.2190  -0.0647 183 CYS D O   
4584  C CB  . CYS D 183 ? 1.4915 1.9998 1.2538 0.0750  0.1861  -0.0818 183 CYS D CB  
4585  S SG  . CYS D 183 ? 1.4503 1.9512 1.2391 0.0842  0.1626  -0.0853 183 CYS D SG  
4586  N N   . ALA D 184 ? 1.7832 2.3625 1.5833 0.0358  0.2314  -0.0795 184 ALA D N   
4587  C CA  . ALA D 184 ? 1.7332 2.3666 1.5830 0.0348  0.2396  -0.0910 184 ALA D CA  
4588  C C   . ALA D 184 ? 1.7422 2.4030 1.6032 0.0069  0.2580  -0.0844 184 ALA D C   
4589  O O   . ALA D 184 ? 1.8045 2.5185 1.7035 0.0083  0.2656  -0.0960 184 ALA D O   
4590  C CB  . ALA D 184 ? 1.6005 2.2620 1.4464 0.0504  0.2457  -0.1054 184 ALA D CB  
4591  N N   . ASN D 185 ? 1.7861 2.4105 1.6129 -0.0169 0.2635  -0.0677 185 ASN D N   
4592  C CA  . ASN D 185 ? 1.8437 2.4919 1.6744 -0.0502 0.2825  -0.0621 185 ASN D CA  
4593  C C   . ASN D 185 ? 1.8367 2.4467 1.6632 -0.0666 0.2758  -0.0484 185 ASN D C   
4594  O O   . ASN D 185 ? 1.6971 2.3330 1.5393 -0.0937 0.2885  -0.0465 185 ASN D O   
4595  C CB  . ASN D 185 ? 1.8704 2.5026 1.6414 -0.0764 0.3037  -0.0539 185 ASN D CB  
4596  C CG  . ASN D 185 ? 1.8433 2.3889 1.5442 -0.0774 0.2954  -0.0367 185 ASN D CG  
4597  O OD1 . ASN D 185 ? 1.5932 2.1033 1.2939 -0.0508 0.2726  -0.0354 185 ASN D OD1 
4598  N ND2 . ASN D 185 ? 1.9718 2.4819 1.6082 -0.1074 0.3133  -0.0248 185 ASN D ND2 
4599  N N   . ALA D 186 ? 1.7256 2.2777 1.5279 -0.0499 0.2562  -0.0406 186 ALA D N   
4600  C CA  . ALA D 186 ? 1.5576 2.0494 1.3200 -0.0632 0.2510  -0.0246 186 ALA D CA  
4601  C C   . ALA D 186 ? 1.4794 1.9882 1.2850 -0.0771 0.2487  -0.0228 186 ALA D C   
4602  O O   . ALA D 186 ? 1.4786 1.9414 1.2512 -0.0941 0.2480  -0.0100 186 ALA D O   
4603  C CB  . ALA D 186 ? 1.5115 1.9535 1.2446 -0.0336 0.2282  -0.0225 186 ALA D CB  
4604  N N   . PHE D 187 ? 1.4494 2.0197 1.3220 -0.0691 0.2476  -0.0358 187 PHE D N   
4605  C CA  . PHE D 187 ? 1.4318 2.0230 1.3485 -0.0778 0.2439  -0.0361 187 PHE D CA  
4606  C C   . PHE D 187 ? 1.5176 2.1619 1.4531 -0.1071 0.2653  -0.0402 187 PHE D C   
4607  O O   . PHE D 187 ? 1.6064 2.2874 1.5870 -0.1116 0.2641  -0.0453 187 PHE D O   
4608  C CB  . PHE D 187 ? 1.3514 1.9659 1.3191 -0.0486 0.2268  -0.0478 187 PHE D CB  
4609  C CG  . PHE D 187 ? 1.2330 1.8037 1.1864 -0.0274 0.2060  -0.0455 187 PHE D CG  
4610  C CD1 . PHE D 187 ? 1.1344 1.6977 1.0713 -0.0068 0.1996  -0.0527 187 PHE D CD1 
4611  C CD2 . PHE D 187 ? 1.1344 1.6764 1.0892 -0.0285 0.1933  -0.0380 187 PHE D CD2 
4612  C CE1 . PHE D 187 ? 1.1063 1.6413 1.0315 0.0107  0.1811  -0.0540 187 PHE D CE1 
4613  C CE2 . PHE D 187 ? 1.1171 1.6311 1.0597 -0.0089 0.1749  -0.0392 187 PHE D CE2 
4614  C CZ  . PHE D 187 ? 1.1330 1.6462 1.0613 0.0099  0.1690  -0.0479 187 PHE D CZ  
4615  N N   . ASN D 188 ? 1.5857 2.2322 1.4810 -0.1287 0.2850  -0.0381 188 ASN D N   
4616  C CA  . ASN D 188 ? 1.4585 2.1648 1.3641 -0.1604 0.3090  -0.0452 188 ASN D CA  
4617  C C   . ASN D 188 ? 1.3804 2.0353 1.2158 -0.2027 0.3257  -0.0300 188 ASN D C   
4618  O O   . ASN D 188 ? 1.2903 1.9261 1.1184 -0.2303 0.3283  -0.0224 188 ASN D O   
4619  C CB  . ASN D 188 ? 1.5134 2.2797 1.4342 -0.1463 0.3192  -0.0613 188 ASN D CB  
4620  C CG  . ASN D 188 ? 1.4102 2.2473 1.3986 -0.1176 0.3116  -0.0808 188 ASN D CG  
4621  O OD1 . ASN D 188 ? 1.3086 2.1579 1.3355 -0.1127 0.3013  -0.0827 188 ASN D OD1 
4622  N ND2 . ASN D 188 ? 1.4147 2.2965 1.4137 -0.0971 0.3162  -0.0960 188 ASN D ND2 
4623  N N   . ALA E 3   ? 1.7247 2.1527 1.7398 -0.1468 0.0968  -0.1059 3   ALA E N   
4624  C CA  . ALA E 3   ? 1.6799 2.1580 1.7365 -0.1448 0.0896  -0.1101 3   ALA E CA  
4625  C C   . ALA E 3   ? 1.7739 2.2773 1.8545 -0.1234 0.0691  -0.1032 3   ALA E C   
4626  O O   . ALA E 3   ? 2.3277 2.8110 2.3893 -0.1070 0.0606  -0.0940 3   ALA E O   
4627  C CB  . ALA E 3   ? 1.4164 1.8813 1.4555 -0.1471 0.0975  -0.1093 3   ALA E CB  
4628  N N   . GLY E 4   ? 1.2291 1.7761 1.3493 -0.1238 0.0615  -0.1088 4   GLY E N   
4629  C CA  . GLY E 4   ? 0.9596 1.5300 1.1014 -0.1079 0.0449  -0.1033 4   GLY E CA  
4630  C C   . GLY E 4   ? 0.7927 1.3958 0.9618 -0.1076 0.0407  -0.1087 4   GLY E C   
4631  O O   . GLY E 4   ? 0.6640 1.2842 0.8452 -0.1183 0.0485  -0.1191 4   GLY E O   
4632  N N   . VAL E 5   ? 0.7178 1.3304 0.8961 -0.0950 0.0282  -0.1028 5   VAL E N   
4633  C CA  . VAL E 5   ? 0.6564 1.2951 0.8576 -0.0914 0.0214  -0.1070 5   VAL E CA  
4634  C C   . VAL E 5   ? 0.5904 1.2505 0.8107 -0.0917 0.0168  -0.1113 5   VAL E C   
4635  O O   . VAL E 5   ? 0.6775 1.3329 0.8955 -0.0893 0.0128  -0.1063 5   VAL E O   
4636  C CB  . VAL E 5   ? 0.7128 1.3499 0.9143 -0.0804 0.0100  -0.0996 5   VAL E CB  
4637  C CG1 . VAL E 5   ? 0.6779 1.3326 0.8959 -0.0756 0.0027  -0.1031 5   VAL E CG1 
4638  C CG2 . VAL E 5   ? 0.8506 1.4682 1.0324 -0.0778 0.0121  -0.0959 5   VAL E CG2 
4639  N N   . ALA E 6   ? 0.4958 1.1802 0.7339 -0.0917 0.0156  -0.1208 6   ALA E N   
4640  C CA  . ALA E 6   ? 0.4491 1.1548 0.7031 -0.0882 0.0086  -0.1259 6   ALA E CA  
4641  C C   . ALA E 6   ? 0.5306 1.2434 0.7909 -0.0745 -0.0039 -0.1236 6   ALA E C   
4642  O O   . ALA E 6   ? 0.5547 1.2678 0.8151 -0.0696 -0.0052 -0.1252 6   ALA E O   
4643  C CB  . ALA E 6   ? 0.4091 1.1394 0.6770 -0.0971 0.0160  -0.1414 6   ALA E CB  
4644  N N   . GLN E 7   ? 0.6329 1.3472 0.8945 -0.0683 -0.0126 -0.1198 7   GLN E N   
4645  C CA  . GLN E 7   ? 0.6259 1.3416 0.8874 -0.0555 -0.0236 -0.1187 7   GLN E CA  
4646  C C   . GLN E 7   ? 0.6012 1.3328 0.8687 -0.0492 -0.0302 -0.1247 7   GLN E C   
4647  O O   . GLN E 7   ? 0.6385 1.3755 0.9087 -0.0556 -0.0274 -0.1259 7   GLN E O   
4648  C CB  . GLN E 7   ? 0.5735 1.2665 0.8215 -0.0526 -0.0289 -0.1060 7   GLN E CB  
4649  C CG  . GLN E 7   ? 0.5507 1.2298 0.7920 -0.0591 -0.0240 -0.0994 7   GLN E CG  
4650  C CD  . GLN E 7   ? 0.5868 1.2511 0.8187 -0.0588 -0.0288 -0.0902 7   GLN E CD  
4651  O OE1 . GLN E 7   ? 0.4746 1.1351 0.7035 -0.0635 -0.0266 -0.0851 7   GLN E OE1 
4652  N NE2 . GLN E 7   ? 0.5711 1.2266 0.7966 -0.0530 -0.0352 -0.0895 7   GLN E NE2 
4653  N N   . SER E 8   ? 0.6111 1.3471 0.8773 -0.0349 -0.0399 -0.1286 8   SER E N   
4654  C CA  . SER E 8   ? 0.6179 1.3648 0.8836 -0.0229 -0.0497 -0.1339 8   SER E CA  
4655  C C   . SER E 8   ? 0.7028 1.4234 0.9472 -0.0084 -0.0598 -0.1258 8   SER E C   
4656  O O   . SER E 8   ? 0.7696 1.4774 1.0080 -0.0048 -0.0602 -0.1241 8   SER E O   
4657  C CB  . SER E 8   ? 0.6794 1.4643 0.9652 -0.0184 -0.0506 -0.1530 8   SER E CB  
4658  O OG  . SER E 8   ? 0.7559 1.5498 1.0386 0.0032  -0.0634 -0.1608 8   SER E OG  
4659  N N   . PRO E 9   ? 0.8313 1.5368 1.0585 -0.0007 -0.0672 -0.1198 9   PRO E N   
4660  C CA  . PRO E 9   ? 0.8334 1.5470 1.0624 -0.0057 -0.0665 -0.1190 9   PRO E CA  
4661  C C   . PRO E 9   ? 0.8878 1.5830 1.1099 -0.0205 -0.0586 -0.1057 9   PRO E C   
4662  O O   . PRO E 9   ? 0.7048 1.3867 0.9252 -0.0283 -0.0532 -0.0989 9   PRO E O   
4663  C CB  . PRO E 9   ? 0.8176 1.5195 1.0254 0.0133  -0.0792 -0.1190 9   PRO E CB  
4664  C CG  . PRO E 9   ? 0.8003 1.4656 0.9837 0.0191  -0.0818 -0.1093 9   PRO E CG  
4665  C CD  . PRO E 9   ? 0.8384 1.5126 1.0381 0.0135  -0.0762 -0.1133 9   PRO E CD  
4666  N N   . ARG E 10  ? 0.7569 1.4554 0.9764 -0.0232 -0.0583 -0.1042 10  ARG E N   
4667  C CA  . ARG E 10  ? 0.7310 1.4171 0.9447 -0.0346 -0.0513 -0.0938 10  ARG E CA  
4668  C C   . ARG E 10  ? 0.6574 1.3175 0.8466 -0.0314 -0.0543 -0.0835 10  ARG E C   
4669  O O   . ARG E 10  ? 0.6512 1.2983 0.8350 -0.0408 -0.0487 -0.0752 10  ARG E O   
4670  C CB  . ARG E 10  ? 0.8940 1.5940 1.1160 -0.0410 -0.0469 -0.0974 10  ARG E CB  
4671  C CG  . ARG E 10  ? 1.1977 1.8899 1.4172 -0.0507 -0.0391 -0.0893 10  ARG E CG  
4672  C CD  . ARG E 10  ? 1.4599 2.1491 1.6861 -0.0580 -0.0323 -0.0868 10  ARG E CD  
4673  N NE  . ARG E 10  ? 1.6699 2.3649 1.9041 -0.0635 -0.0261 -0.0925 10  ARG E NE  
4674  C CZ  . ARG E 10  ? 1.6286 2.3341 1.8714 -0.0660 -0.0243 -0.1026 10  ARG E CZ  
4675  N NH1 . ARG E 10  ? 1.9042 2.6242 2.1530 -0.0610 -0.0302 -0.1105 10  ARG E NH1 
4676  N NH2 . ARG E 10  ? 1.2844 1.9861 1.5279 -0.0738 -0.0162 -0.1061 10  ARG E NH2 
4677  N N   . TYR E 11  ? 0.6493 1.3009 0.8216 -0.0183 -0.0630 -0.0847 11  TYR E N   
4678  C CA  . TYR E 11  ? 0.6210 1.2404 0.7623 -0.0168 -0.0641 -0.0743 11  TYR E CA  
4679  C C   . TYR E 11  ? 0.6334 1.2327 0.7525 0.0013  -0.0748 -0.0761 11  TYR E C   
4680  O O   . TYR E 11  ? 0.6420 1.2620 0.7714 0.0159  -0.0835 -0.0874 11  TYR E O   
4681  C CB  . TYR E 11  ? 0.6311 1.2489 0.7600 -0.0173 -0.0633 -0.0713 11  TYR E CB  
4682  C CG  . TYR E 11  ? 0.6294 1.2640 0.7746 -0.0315 -0.0536 -0.0699 11  TYR E CG  
4683  C CD1 . TYR E 11  ? 0.6111 1.2728 0.7791 -0.0323 -0.0531 -0.0788 11  TYR E CD1 
4684  C CD2 . TYR E 11  ? 0.6351 1.2586 0.7715 -0.0440 -0.0447 -0.0612 11  TYR E CD2 
4685  C CE1 . TYR E 11  ? 0.5895 1.2607 0.7669 -0.0421 -0.0451 -0.0779 11  TYR E CE1 
4686  C CE2 . TYR E 11  ? 0.5819 1.2230 0.7327 -0.0528 -0.0371 -0.0616 11  TYR E CE2 
4687  C CZ  . TYR E 11  ? 0.6239 1.2860 0.7930 -0.0502 -0.0380 -0.0694 11  TYR E CZ  
4688  O OH  . TYR E 11  ? 0.7995 1.4734 0.9778 -0.0558 -0.0315 -0.0703 11  TYR E OH  
4689  N N   . LYS E 12  ? 0.6239 1.1833 0.7114 0.0001  -0.0738 -0.0663 12  LYS E N   
4690  C CA  . LYS E 12  ? 0.7168 1.2456 0.7720 0.0197  -0.0844 -0.0665 12  LYS E CA  
4691  C C   . LYS E 12  ? 0.7393 1.2171 0.7485 0.0151  -0.0808 -0.0537 12  LYS E C   
4692  O O   . LYS E 12  ? 0.8633 1.3243 0.8674 -0.0049 -0.0700 -0.0461 12  LYS E O   
4693  C CB  . LYS E 12  ? 0.7586 1.2890 0.8243 0.0253  -0.0873 -0.0720 12  LYS E CB  
4694  C CG  . LYS E 12  ? 0.9119 1.4278 0.9561 0.0530  -0.1013 -0.0787 12  LYS E CG  
4695  C CD  . LYS E 12  ? 1.0015 1.5452 1.0509 0.0748  -0.1136 -0.0902 12  LYS E CD  
4696  C CE  . LYS E 12  ? 1.1463 1.6680 1.1659 0.1054  -0.1286 -0.0958 12  LYS E CE  
4697  N NZ  . LYS E 12  ? 1.1948 1.7643 1.2391 0.1274  -0.1408 -0.1149 12  LYS E NZ  
4698  N N   . ILE E 13  ? 0.7539 1.2073 0.7279 0.0330  -0.0896 -0.0523 13  ILE E N   
4699  C CA  . ILE E 13  ? 0.8617 1.2568 0.7816 0.0310  -0.0864 -0.0403 13  ILE E CA  
4700  C C   . ILE E 13  ? 0.8641 1.2203 0.7523 0.0508  -0.0964 -0.0412 13  ILE E C   
4701  O O   . ILE E 13  ? 0.9303 1.3083 0.8306 0.0752  -0.1101 -0.0522 13  ILE E O   
4702  C CB  . ILE E 13  ? 1.0281 1.4129 0.9200 0.0420  -0.0908 -0.0377 13  ILE E CB  
4703  C CG1 . ILE E 13  ? 1.0936 1.5125 1.0116 0.0237  -0.0807 -0.0369 13  ILE E CG1 
4704  C CG2 . ILE E 13  ? 1.1166 1.4303 0.9410 0.0450  -0.0891 -0.0257 13  ILE E CG2 
4705  C CD1 . ILE E 13  ? 1.1166 1.5972 1.0906 0.0231  -0.0830 -0.0489 13  ILE E CD1 
4706  N N   . ILE E 14  ? 0.9144 1.2142 0.7616 0.0406  -0.0895 -0.0313 14  ILE E N   
4707  C CA  . ILE E 14  ? 1.0283 1.2823 0.8371 0.0621  -0.0997 -0.0321 14  ILE E CA  
4708  C C   . ILE E 14  ? 1.0469 1.2220 0.7889 0.0519  -0.0916 -0.0186 14  ILE E C   
4709  O O   . ILE E 14  ? 1.0069 1.1730 0.7458 0.0212  -0.0752 -0.0107 14  ILE E O   
4710  C CB  . ILE E 14  ? 1.0731 1.3535 0.9187 0.0621  -0.1014 -0.0408 14  ILE E CB  
4711  C CG1 . ILE E 14  ? 1.3455 1.6221 1.1797 0.0987  -0.1192 -0.0510 14  ILE E CG1 
4712  C CG2 . ILE E 14  ? 1.0600 1.3063 0.8935 0.0370  -0.0891 -0.0343 14  ILE E CG2 
4713  C CD1 . ILE E 14  ? 1.5451 1.8281 1.3623 0.1300  -0.1346 -0.0566 14  ILE E CD1 
4714  N N   . GLU E 15  ? 1.1222 1.2398 0.8077 0.0791  -0.1032 -0.0169 15  GLU E N   
4715  C CA  . GLU E 15  ? 1.2283 1.2592 0.8393 0.0713  -0.0957 -0.0040 15  GLU E CA  
4716  C C   . GLU E 15  ? 1.2247 1.2234 0.8277 0.0548  -0.0881 -0.0031 15  GLU E C   
4717  O O   . GLU E 15  ? 1.2086 1.2408 0.8486 0.0651  -0.0957 -0.0129 15  GLU E O   
4718  C CB  . GLU E 15  ? 1.3685 1.3499 0.9181 0.1122  -0.1133 -0.0031 15  GLU E CB  
4719  C CG  . GLU E 15  ? 1.5384 1.4297 1.0028 0.1061  -0.1050 0.0121  15  GLU E CG  
4720  C CD  . GLU E 15  ? 1.6997 1.5429 1.0988 0.1477  -0.1226 0.0142  15  GLU E CD  
4721  O OE1 . GLU E 15  ? 1.8008 1.6225 1.1766 0.1850  -0.1410 0.0075  15  GLU E OE1 
4722  O OE2 . GLU E 15  ? 1.7827 1.6097 1.1516 0.1456  -0.1189 0.0216  15  GLU E OE2 
4723  N N   . LYS E 16  ? 1.3051 1.2413 0.8610 0.0269  -0.0721 0.0075  16  LYS E N   
4724  C CA  . LYS E 16  ? 1.3527 1.2469 0.8899 0.0096  -0.0646 0.0081  16  LYS E CA  
4725  C C   . LYS E 16  ? 1.4162 1.2753 0.9241 0.0480  -0.0829 0.0028  16  LYS E C   
4726  O O   . LYS E 16  ? 1.5020 1.3325 0.9699 0.0835  -0.0974 0.0037  16  LYS E O   
4727  C CB  . LYS E 16  ? 1.4955 1.3065 0.9620 -0.0177 -0.0474 0.0202  16  LYS E CB  
4728  C CG  . LYS E 16  ? 1.6138 1.4223 1.0940 -0.0631 -0.0277 0.0195  16  LYS E CG  
4729  C CD  . LYS E 16  ? 1.7227 1.4341 1.1259 -0.0875 -0.0130 0.0271  16  LYS E CD  
4730  C CE  . LYS E 16  ? 1.7349 1.3629 1.0530 -0.0797 -0.0096 0.0395  16  LYS E CE  
4731  N NZ  . LYS E 16  ? 1.7873 1.3354 1.0438 -0.1183 0.0118  0.0456  16  LYS E NZ  
4732  N N   . ARG E 17  ? 1.4215 1.2868 0.9504 0.0423  -0.0828 -0.0039 17  ARG E N   
4733  C CA  . ARG E 17  ? 1.4889 1.3217 0.9923 0.0753  -0.0979 -0.0104 17  ARG E CA  
4734  C C   . ARG E 17  ? 1.3913 1.2921 0.9419 0.1140  -0.1172 -0.0237 17  ARG E C   
4735  O O   . ARG E 17  ? 1.4021 1.2864 0.9375 0.1444  -0.1304 -0.0316 17  ARG E O   
4736  C CB  . ARG E 17  ? 1.6352 1.3595 1.0412 0.0927  -0.1015 -0.0018 17  ARG E CB  
4737  C CG  . ARG E 17  ? 1.7719 1.4315 1.1344 0.0479  -0.0792 0.0091  17  ARG E CG  
4738  C CD  . ARG E 17  ? 1.9880 1.5528 1.2582 0.0548  -0.0766 0.0219  17  ARG E CD  
4739  N NE  . ARG E 17  ? 2.1922 1.6545 1.3838 0.0602  -0.0764 0.0251  17  ARG E NE  
4740  C CZ  . ARG E 17  ? 2.2957 1.6827 1.4335 0.0207  -0.0557 0.0334  17  ARG E CZ  
4741  N NH1 . ARG E 17  ? 2.2317 1.6381 1.3863 -0.0255 -0.0338 0.0387  17  ARG E NH1 
4742  N NH2 . ARG E 17  ? 2.3866 1.6803 1.4539 0.0270  -0.0565 0.0348  17  ARG E NH2 
4743  N N   . GLN E 18  ? 1.3289 1.3092 0.9401 0.1110  -0.1178 -0.0282 18  GLN E N   
4744  C CA  . GLN E 18  ? 1.3685 1.4132 1.0227 0.1438  -0.1341 -0.0425 18  GLN E CA  
4745  C C   . GLN E 18  ? 1.2682 1.3824 0.9936 0.1288  -0.1292 -0.0523 18  GLN E C   
4746  O O   . GLN E 18  ? 1.2918 1.4154 1.0396 0.0938  -0.1143 -0.0475 18  GLN E O   
4747  C CB  . GLN E 18  ? 1.4016 1.4859 1.0715 0.1534  -0.1395 -0.0433 18  GLN E CB  
4748  C CG  . GLN E 18  ? 1.5196 1.5385 1.1182 0.1697  -0.1448 -0.0335 18  GLN E CG  
4749  C CD  . GLN E 18  ? 1.7547 1.7090 1.2891 0.2098  -0.1611 -0.0357 18  GLN E CD  
4750  O OE1 . GLN E 18  ? 1.8312 1.8185 1.3855 0.2429  -0.1773 -0.0504 18  GLN E OE1 
4751  N NE2 . GLN E 18  ? 1.9504 1.8099 1.4040 0.2078  -0.1565 -0.0219 18  GLN E NE2 
4752  N N   . SER E 19  ? 1.1883 1.3551 0.9496 0.1556  -0.1416 -0.0672 19  SER E N   
4753  C CA  . SER E 19  ? 1.0838 1.3177 0.9097 0.1440  -0.1370 -0.0773 19  SER E CA  
4754  C C   . SER E 19  ? 1.0189 1.3223 0.9006 0.1274  -0.1310 -0.0797 19  SER E C   
4755  O O   . SER E 19  ? 1.1180 1.4380 0.9996 0.1388  -0.1370 -0.0810 19  SER E O   
4756  C CB  . SER E 19  ? 1.0998 1.3541 0.9333 0.1787  -0.1510 -0.0931 19  SER E CB  
4757  O OG  . SER E 19  ? 1.1153 1.4313 1.0065 0.1683  -0.1455 -0.1036 19  SER E OG  
4758  N N   . VAL E 20  ? 0.9492 1.2928 0.8768 0.1025  -0.1199 -0.0814 20  VAL E N   
4759  C CA  . VAL E 20  ? 0.9566 1.3641 0.9353 0.0904  -0.1150 -0.0859 20  VAL E CA  
4760  C C   . VAL E 20  ? 0.8750 1.3239 0.8964 0.0816  -0.1095 -0.0945 20  VAL E C   
4761  O O   . VAL E 20  ? 0.9087 1.3323 0.9186 0.0774  -0.1071 -0.0932 20  VAL E O   
4762  C CB  . VAL E 20  ? 1.0089 1.4101 0.9880 0.0620  -0.1031 -0.0734 20  VAL E CB  
4763  C CG1 . VAL E 20  ? 1.0031 1.3775 0.9749 0.0358  -0.0916 -0.0653 20  VAL E CG1 
4764  C CG2 . VAL E 20  ? 1.0218 1.4819 1.0481 0.0507  -0.0981 -0.0777 20  VAL E CG2 
4765  N N   . ALA E 21  ? 0.7599 1.2669 0.8260 0.0767  -0.1065 -0.1028 21  ALA E N   
4766  C CA  . ALA E 21  ? 0.6516 1.1957 0.7536 0.0693  -0.1004 -0.1116 21  ALA E CA  
4767  C C   . ALA E 21  ? 0.6182 1.2046 0.7574 0.0492  -0.0906 -0.1124 21  ALA E C   
4768  O O   . ALA E 21  ? 0.5702 1.1882 0.7263 0.0532  -0.0925 -0.1191 21  ALA E O   
4769  C CB  . ALA E 21  ? 0.6322 1.2031 0.7443 0.0946  -0.1093 -0.1281 21  ALA E CB  
4770  N N   . PHE E 22  ? 0.6933 1.2818 0.8453 0.0291  -0.0804 -0.1077 22  PHE E N   
4771  C CA  . PHE E 22  ? 0.6809 1.3021 0.8613 0.0128  -0.0714 -0.1084 22  PHE E CA  
4772  C C   . PHE E 22  ? 0.6200 1.2718 0.8242 0.0127  -0.0668 -0.1199 22  PHE E C   
4773  O O   . PHE E 22  ? 0.5491 1.1943 0.7479 0.0217  -0.0690 -0.1248 22  PHE E O   
4774  C CB  . PHE E 22  ? 0.6895 1.2938 0.8654 -0.0070 -0.0641 -0.0963 22  PHE E CB  
4775  C CG  . PHE E 22  ? 0.7909 1.3573 0.9368 -0.0081 -0.0671 -0.0864 22  PHE E CG  
4776  C CD1 . PHE E 22  ? 0.8507 1.3812 0.9713 -0.0048 -0.0701 -0.0838 22  PHE E CD1 
4777  C CD2 . PHE E 22  ? 0.8828 1.4467 1.0230 -0.0138 -0.0657 -0.0800 22  PHE E CD2 
4778  C CE1 . PHE E 22  ? 0.9904 1.4816 1.0796 -0.0098 -0.0703 -0.0749 22  PHE E CE1 
4779  C CE2 . PHE E 22  ? 0.9318 1.4598 1.0421 -0.0177 -0.0658 -0.0712 22  PHE E CE2 
4780  C CZ  . PHE E 22  ? 1.0074 1.4980 1.0914 -0.0168 -0.0675 -0.0686 22  PHE E CZ  
4781  N N   . TRP E 23  ? 0.6085 1.2908 0.8354 0.0023  -0.0595 -0.1246 23  TRP E N   
4782  C CA  . TRP E 23  ? 0.6017 1.3125 0.8490 -0.0021 -0.0519 -0.1359 23  TRP E CA  
4783  C C   . TRP E 23  ? 0.7406 1.4521 0.9946 -0.0218 -0.0402 -0.1303 23  TRP E C   
4784  O O   . TRP E 23  ? 0.8746 1.5818 1.1274 -0.0296 -0.0387 -0.1234 23  TRP E O   
4785  C CB  . TRP E 23  ? 0.5835 1.3332 0.8501 0.0044  -0.0533 -0.1516 23  TRP E CB  
4786  C CG  . TRP E 23  ? 0.5012 1.2831 0.7886 -0.0025 -0.0434 -0.1658 23  TRP E CG  
4787  C CD1 . TRP E 23  ? 0.4530 1.2477 0.7448 0.0079  -0.0439 -0.1765 23  TRP E CD1 
4788  C CD2 . TRP E 23  ? 0.4670 1.2742 0.7722 -0.0205 -0.0311 -0.1735 23  TRP E CD2 
4789  N NE1 . TRP E 23  ? 0.4638 1.2916 0.7759 -0.0044 -0.0315 -0.1898 23  TRP E NE1 
4790  C CE2 . TRP E 23  ? 0.4564 1.2910 0.7759 -0.0226 -0.0232 -0.1884 23  TRP E CE2 
4791  C CE3 . TRP E 23  ? 0.4959 1.3031 0.8038 -0.0356 -0.0251 -0.1699 23  TRP E CE3 
4792  C CZ2 . TRP E 23  ? 0.4528 1.3127 0.7878 -0.0418 -0.0085 -0.1995 23  TRP E CZ2 
4793  C CZ3 . TRP E 23  ? 0.4518 1.2811 0.7735 -0.0529 -0.0119 -0.1809 23  TRP E CZ3 
4794  C CH2 . TRP E 23  ? 0.4240 1.2804 0.7594 -0.0569 -0.0035 -0.1961 23  TRP E CH2 
4795  N N   . CYS E 24  ? 0.7760 1.4920 1.0342 -0.0272 -0.0324 -0.1344 24  CYS E N   
4796  C CA  . CYS E 24  ? 0.7176 1.4271 0.9744 -0.0425 -0.0218 -0.1292 24  CYS E CA  
4797  C C   . CYS E 24  ? 0.7107 1.4398 0.9773 -0.0493 -0.0106 -0.1408 24  CYS E C   
4798  O O   . CYS E 24  ? 0.6719 1.4149 0.9442 -0.0419 -0.0109 -0.1507 24  CYS E O   
4799  C CB  . CYS E 24  ? 0.6627 1.3464 0.9047 -0.0437 -0.0231 -0.1196 24  CYS E CB  
4800  S SG  . CYS E 24  ? 0.8055 1.4805 1.0413 -0.0573 -0.0127 -0.1139 24  CYS E SG  
4801  N N   . ASN E 25  ? 0.7066 1.4341 0.9721 -0.0637 0.0000  -0.1396 25  ASN E N   
4802  C CA  . ASN E 25  ? 0.6755 1.4117 0.9423 -0.0753 0.0143  -0.1483 25  ASN E CA  
4803  C C   . ASN E 25  ? 0.6527 1.3587 0.8985 -0.0851 0.0224  -0.1378 25  ASN E C   
4804  O O   . ASN E 25  ? 0.6802 1.3755 0.9198 -0.0919 0.0251  -0.1330 25  ASN E O   
4805  C CB  . ASN E 25  ? 0.6326 1.3985 0.9165 -0.0843 0.0212  -0.1624 25  ASN E CB  
4806  C CG  . ASN E 25  ? 0.6954 1.4766 0.9832 -0.0962 0.0366  -0.1751 25  ASN E CG  
4807  O OD1 . ASN E 25  ? 0.7093 1.4960 0.9974 -0.0899 0.0374  -0.1793 25  ASN E OD1 
4808  N ND2 . ASN E 25  ? 0.8332 1.6195 1.1218 -0.1149 0.0500  -0.1819 25  ASN E ND2 
4809  N N   . PRO E 26  ? 0.5905 1.2812 0.8224 -0.0841 0.0257  -0.1349 26  PRO E N   
4810  C CA  . PRO E 26  ? 0.5660 1.2256 0.7737 -0.0868 0.0285  -0.1241 26  PRO E CA  
4811  C C   . PRO E 26  ? 0.5552 1.2044 0.7491 -0.1012 0.0449  -0.1275 26  PRO E C   
4812  O O   . PRO E 26  ? 0.5250 1.1951 0.7315 -0.1109 0.0545  -0.1395 26  PRO E O   
4813  C CB  . PRO E 26  ? 0.5918 1.2437 0.7910 -0.0798 0.0257  -0.1232 26  PRO E CB  
4814  C CG  . PRO E 26  ? 0.6247 1.3014 0.8384 -0.0804 0.0314  -0.1367 26  PRO E CG  
4815  C CD  . PRO E 26  ? 0.6028 1.3063 0.8399 -0.0786 0.0267  -0.1435 26  PRO E CD  
4816  N N   . ILE E 27  ? 0.5912 1.2080 0.7577 -0.1019 0.0479  -0.1183 27  ILE E N   
4817  C CA  . ILE E 27  ? 0.7033 1.2965 0.8452 -0.1153 0.0643  -0.1196 27  ILE E CA  
4818  C C   . ILE E 27  ? 0.7135 1.3120 0.8511 -0.1250 0.0783  -0.1288 27  ILE E C   
4819  O O   . ILE E 27  ? 0.7341 1.3379 0.8730 -0.1165 0.0740  -0.1292 27  ILE E O   
4820  C CB  . ILE E 27  ? 0.7650 1.3183 0.8722 -0.1080 0.0619  -0.1076 27  ILE E CB  
4821  C CG1 . ILE E 27  ? 0.7569 1.3102 0.8703 -0.1000 0.0505  -0.1011 27  ILE E CG1 
4822  C CG2 . ILE E 27  ? 0.7721 1.2888 0.8418 -0.1203 0.0800  -0.1078 27  ILE E CG2 
4823  C CD1 . ILE E 27  ? 0.8423 1.3580 0.9207 -0.0927 0.0501  -0.0926 27  ILE E CD1 
4824  N N   . SER E 28  ? 0.6446 1.2411 0.7757 -0.1440 0.0963  -0.1373 28  SER E N   
4825  C CA  . SER E 28  ? 0.6941 1.3128 0.8340 -0.1554 0.1102  -0.1509 28  SER E CA  
4826  C C   . SER E 28  ? 0.7577 1.3498 0.8679 -0.1517 0.1155  -0.1457 28  SER E C   
4827  O O   . SER E 28  ? 0.7379 1.2858 0.8071 -0.1578 0.1258  -0.1383 28  SER E O   
4828  C CB  . SER E 28  ? 0.7625 1.3871 0.9021 -0.1802 0.1300  -0.1629 28  SER E CB  
4829  O OG  . SER E 28  ? 0.7823 1.4237 0.9233 -0.1936 0.1471  -0.1760 28  SER E OG  
4830  N N   . GLY E 29  ? 0.7511 1.3674 0.8791 -0.1396 0.1071  -0.1497 29  GLY E N   
4831  C CA  . GLY E 29  ? 0.7820 1.3800 0.8863 -0.1349 0.1109  -0.1474 29  GLY E CA  
4832  C C   . GLY E 29  ? 0.7528 1.3128 0.8286 -0.1202 0.0981  -0.1316 29  GLY E C   
4833  O O   . GLY E 29  ? 0.7246 1.2537 0.7655 -0.1193 0.1040  -0.1270 29  GLY E O   
4834  N N   . HIS E 30  ? 0.7807 1.3448 0.8706 -0.1088 0.0806  -0.1243 30  HIS E N   
4835  C CA  . HIS E 30  ? 0.7362 1.2879 0.8174 -0.0923 0.0640  -0.1153 30  HIS E CA  
4836  C C   . HIS E 30  ? 0.7345 1.3100 0.8361 -0.0848 0.0566  -0.1218 30  HIS E C   
4837  O O   . HIS E 30  ? 0.8324 1.4377 0.9627 -0.0860 0.0560  -0.1301 30  HIS E O   
4838  C CB  . HIS E 30  ? 0.6577 1.2127 0.7515 -0.0848 0.0494  -0.1081 30  HIS E CB  
4839  C CG  . HIS E 30  ? 0.6539 1.1799 0.7217 -0.0838 0.0508  -0.1001 30  HIS E CG  
4840  N ND1 . HIS E 30  ? 0.7334 1.2264 0.7660 -0.0918 0.0658  -0.0988 30  HIS E ND1 
4841  C CD2 . HIS E 30  ? 0.6953 1.2189 0.7650 -0.0750 0.0391  -0.0936 30  HIS E CD2 
4842  C CE1 . HIS E 30  ? 0.7378 1.2054 0.7489 -0.0855 0.0621  -0.0913 30  HIS E CE1 
4843  N NE2 . HIS E 30  ? 0.7976 1.2873 0.8337 -0.0750 0.0458  -0.0888 30  HIS E NE2 
4844  N N   . GLY E 31  ? 0.7226 1.2834 0.8070 -0.0755 0.0498  -0.1185 31  GLY E N   
4845  C CA  . GLY E 31  ? 0.7026 1.2778 0.7976 -0.0694 0.0457  -0.1255 31  GLY E CA  
4846  C C   . GLY E 31  ? 0.6604 1.2450 0.7736 -0.0593 0.0273  -0.1234 31  GLY E C   
4847  O O   . GLY E 31  ? 0.6564 1.2550 0.7840 -0.0543 0.0232  -0.1302 31  GLY E O   
4848  N N   . THR E 32  ? 0.6565 1.2319 0.7664 -0.0563 0.0170  -0.1148 32  THR E N   
4849  C CA  . THR E 32  ? 0.6970 1.2790 0.8210 -0.0508 0.0019  -0.1132 32  THR E CA  
4850  C C   . THR E 32  ? 0.7073 1.3010 0.8505 -0.0535 -0.0019 -0.1095 32  THR E C   
4851  O O   . THR E 32  ? 0.6466 1.2371 0.7864 -0.0566 0.0015  -0.1049 32  THR E O   
4852  C CB  . THR E 32  ? 0.7255 1.2945 0.8326 -0.0455 -0.0077 -0.1099 32  THR E CB  
4853  O OG1 . THR E 32  ? 0.6858 1.2626 0.8064 -0.0450 -0.0198 -0.1074 32  THR E OG1 
4854  C CG2 . THR E 32  ? 0.7891 1.3417 0.8716 -0.0435 -0.0036 -0.1050 32  THR E CG2 
4855  N N   . LEU E 33  ? 0.6865 1.2901 0.8462 -0.0513 -0.0088 -0.1118 33  LEU E N   
4856  C CA  . LEU E 33  ? 0.6870 1.3000 0.8624 -0.0526 -0.0131 -0.1089 33  LEU E CA  
4857  C C   . LEU E 33  ? 0.7202 1.3274 0.8969 -0.0515 -0.0244 -0.1058 33  LEU E C   
4858  O O   . LEU E 33  ? 0.7283 1.3267 0.8990 -0.0489 -0.0292 -0.1088 33  LEU E O   
4859  C CB  . LEU E 33  ? 0.6549 1.2822 0.8431 -0.0503 -0.0093 -0.1165 33  LEU E CB  
4860  C CG  . LEU E 33  ? 0.6161 1.2543 0.8187 -0.0494 -0.0134 -0.1154 33  LEU E CG  
4861  C CD1 . LEU E 33  ? 0.6200 1.2796 0.8355 -0.0497 -0.0061 -0.1247 33  LEU E CD1 
4862  C CD2 . LEU E 33  ? 0.6525 1.2818 0.8535 -0.0423 -0.0241 -0.1147 33  LEU E CD2 
4863  N N   . TYR E 34  ? 0.6869 1.2984 0.8704 -0.0550 -0.0274 -0.1005 34  TYR E N   
4864  C CA  . TYR E 34  ? 0.6963 1.3035 0.8803 -0.0582 -0.0353 -0.0979 34  TYR E CA  
4865  C C   . TYR E 34  ? 0.6878 1.2974 0.8797 -0.0592 -0.0365 -0.0951 34  TYR E C   
4866  O O   . TYR E 34  ? 0.6852 1.3049 0.8846 -0.0587 -0.0326 -0.0939 34  TYR E O   
4867  C CB  . TYR E 34  ? 0.7155 1.3287 0.8986 -0.0615 -0.0376 -0.0951 34  TYR E CB  
4868  C CG  . TYR E 34  ? 0.6670 1.2776 0.8382 -0.0571 -0.0368 -0.0968 34  TYR E CG  
4869  C CD1 . TYR E 34  ? 0.7773 1.3842 0.9409 -0.0538 -0.0293 -0.0955 34  TYR E CD1 
4870  C CD2 . TYR E 34  ? 0.6075 1.2173 0.7720 -0.0570 -0.0434 -0.1001 34  TYR E CD2 
4871  C CE1 . TYR E 34  ? 0.8276 1.4248 0.9727 -0.0488 -0.0280 -0.0960 34  TYR E CE1 
4872  C CE2 . TYR E 34  ? 0.6848 1.2905 0.8344 -0.0504 -0.0440 -0.1017 34  TYR E CE2 
4873  C CZ  . TYR E 34  ? 0.7629 1.3597 0.9005 -0.0455 -0.0362 -0.0988 34  TYR E CZ  
4874  O OH  . TYR E 34  ? 0.8621 1.4472 0.9774 -0.0382 -0.0357 -0.0993 34  TYR E OH  
4875  N N   . TRP E 35  ? 0.6270 1.2239 0.8133 -0.0613 -0.0416 -0.0945 35  TRP E N   
4876  C CA  . TRP E 35  ? 0.5763 1.1693 0.7627 -0.0641 -0.0432 -0.0903 35  TRP E CA  
4877  C C   . TRP E 35  ? 0.5858 1.1773 0.7702 -0.0760 -0.0445 -0.0876 35  TRP E C   
4878  O O   . TRP E 35  ? 0.5718 1.1518 0.7480 -0.0818 -0.0469 -0.0902 35  TRP E O   
4879  C CB  . TRP E 35  ? 0.5496 1.1231 0.7242 -0.0567 -0.0470 -0.0919 35  TRP E CB  
4880  C CG  . TRP E 35  ? 0.5740 1.1589 0.7555 -0.0443 -0.0464 -0.0965 35  TRP E CG  
4881  C CD1 . TRP E 35  ? 0.6633 1.2508 0.8449 -0.0348 -0.0463 -0.1040 35  TRP E CD1 
4882  C CD2 . TRP E 35  ? 0.6571 1.2567 0.8479 -0.0405 -0.0457 -0.0962 35  TRP E CD2 
4883  N NE1 . TRP E 35  ? 0.6626 1.2695 0.8554 -0.0262 -0.0452 -0.1096 35  TRP E NE1 
4884  C CE2 . TRP E 35  ? 0.7129 1.3268 0.9112 -0.0296 -0.0453 -0.1050 35  TRP E CE2 
4885  C CE3 . TRP E 35  ? 0.7105 1.3146 0.9043 -0.0453 -0.0452 -0.0908 35  TRP E CE3 
4886  C CZ2 . TRP E 35  ? 0.6858 1.3201 0.8957 -0.0244 -0.0451 -0.1095 35  TRP E CZ2 
4887  C CZ3 . TRP E 35  ? 0.7125 1.3322 0.9149 -0.0393 -0.0452 -0.0938 35  TRP E CZ3 
4888  C CH2 . TRP E 35  ? 0.6734 1.3089 0.8845 -0.0294 -0.0455 -0.1034 35  TRP E CH2 
4889  N N   . TYR E 36  ? 0.6178 1.2226 0.8102 -0.0805 -0.0424 -0.0840 36  TYR E N   
4890  C CA  . TYR E 36  ? 0.6436 1.2528 0.8366 -0.0928 -0.0421 -0.0832 36  TYR E CA  
4891  C C   . TYR E 36  ? 0.6740 1.2716 0.8595 -0.0978 -0.0400 -0.0785 36  TYR E C   
4892  O O   . TYR E 36  ? 0.6722 1.2667 0.8565 -0.0891 -0.0400 -0.0756 36  TYR E O   
4893  C CB  . TYR E 36  ? 0.6144 1.2505 0.8209 -0.0926 -0.0408 -0.0838 36  TYR E CB  
4894  C CG  . TYR E 36  ? 0.5946 1.2406 0.8032 -0.0873 -0.0434 -0.0881 36  TYR E CG  
4895  C CD1 . TYR E 36  ? 0.6166 1.2599 0.8226 -0.0767 -0.0418 -0.0874 36  TYR E CD1 
4896  C CD2 . TYR E 36  ? 0.5755 1.2335 0.7867 -0.0934 -0.0469 -0.0937 36  TYR E CD2 
4897  C CE1 . TYR E 36  ? 0.5960 1.2423 0.7970 -0.0708 -0.0437 -0.0903 36  TYR E CE1 
4898  C CE2 . TYR E 36  ? 0.6274 1.2931 0.8367 -0.0856 -0.0508 -0.0980 36  TYR E CE2 
4899  C CZ  . TYR E 36  ? 0.6379 1.2947 0.8396 -0.0735 -0.0492 -0.0953 36  TYR E CZ  
4900  O OH  . TYR E 36  ? 0.6539 1.3120 0.8469 -0.0649 -0.0525 -0.0984 36  TYR E OH  
4901  N N   . GLN E 37  ? 0.5949 1.1880 0.7747 -0.1127 -0.0378 -0.0786 37  GLN E N   
4902  C CA  . GLN E 37  ? 0.5542 1.1363 0.7237 -0.1204 -0.0336 -0.0739 37  GLN E CA  
4903  C C   . GLN E 37  ? 0.5699 1.1816 0.7540 -0.1319 -0.0288 -0.0758 37  GLN E C   
4904  O O   . GLN E 37  ? 0.5900 1.2161 0.7811 -0.1441 -0.0277 -0.0821 37  GLN E O   
4905  C CB  . GLN E 37  ? 0.5377 1.0818 0.6807 -0.1310 -0.0323 -0.0729 37  GLN E CB  
4906  C CG  . GLN E 37  ? 0.5268 1.0563 0.6538 -0.1437 -0.0256 -0.0682 37  GLN E CG  
4907  C CD  . GLN E 37  ? 0.5671 1.0519 0.6614 -0.1578 -0.0222 -0.0672 37  GLN E CD  
4908  O OE1 . GLN E 37  ? 0.5953 1.0380 0.6594 -0.1486 -0.0247 -0.0622 37  GLN E OE1 
4909  N NE2 . GLN E 37  ? 0.6030 1.0955 0.7010 -0.1799 -0.0168 -0.0734 37  GLN E NE2 
4910  N N   . GLN E 38  ? 0.5648 1.1867 0.7530 -0.1280 -0.0260 -0.0718 38  GLN E N   
4911  C CA  . GLN E 38  ? 0.5923 1.2427 0.7929 -0.1369 -0.0209 -0.0743 38  GLN E CA  
4912  C C   . GLN E 38  ? 0.5899 1.2246 0.7742 -0.1494 -0.0136 -0.0700 38  GLN E C   
4913  O O   . GLN E 38  ? 0.6167 1.2458 0.7946 -0.1423 -0.0125 -0.0646 38  GLN E O   
4914  C CB  . GLN E 38  ? 0.5462 1.2219 0.7629 -0.1229 -0.0226 -0.0745 38  GLN E CB  
4915  C CG  . GLN E 38  ? 0.4652 1.1758 0.6972 -0.1272 -0.0192 -0.0798 38  GLN E CG  
4916  C CD  . GLN E 38  ? 0.4184 1.1469 0.6609 -0.1104 -0.0225 -0.0811 38  GLN E CD  
4917  O OE1 . GLN E 38  ? 0.3606 1.0749 0.5985 -0.0990 -0.0247 -0.0771 38  GLN E OE1 
4918  N NE2 . GLN E 38  ? 0.4015 1.1617 0.6569 -0.1087 -0.0227 -0.0880 38  GLN E NE2 
4919  N N   . ILE E 39  ? 0.6187 1.2451 0.7938 -0.1696 -0.0079 -0.0731 39  ILE E N   
4920  C CA  . ILE E 39  ? 0.6549 1.2697 0.8135 -0.1865 0.0024  -0.0705 39  ILE E CA  
4921  C C   . ILE E 39  ? 0.6512 1.3096 0.8319 -0.1876 0.0071  -0.0743 39  ILE E C   
4922  O O   . ILE E 39  ? 0.5610 1.2586 0.7683 -0.1825 0.0036  -0.0821 39  ILE E O   
4923  C CB  . ILE E 39  ? 0.6737 1.2718 0.8181 -0.2120 0.0095  -0.0753 39  ILE E CB  
4924  C CG1 . ILE E 39  ? 0.7714 1.3147 0.8844 -0.2079 0.0049  -0.0699 39  ILE E CG1 
4925  C CG2 . ILE E 39  ? 0.6847 1.2818 0.8168 -0.2344 0.0235  -0.0753 39  ILE E CG2 
4926  C CD1 . ILE E 39  ? 0.8937 1.4011 0.9788 -0.2338 0.0132  -0.0724 39  ILE E CD1 
4927  N N   . LEU E 40  ? 0.7524 1.4007 0.9186 -0.1909 0.0141  -0.0688 40  LEU E N   
4928  C CA  . LEU E 40  ? 0.7235 1.4091 0.9072 -0.1881 0.0182  -0.0718 40  LEU E CA  
4929  C C   . LEU E 40  ? 0.6366 1.3662 0.8427 -0.2049 0.0251  -0.0840 40  LEU E C   
4930  O O   . LEU E 40  ? 0.5317 1.2549 0.7273 -0.2297 0.0355  -0.0875 40  LEU E O   
4931  C CB  . LEU E 40  ? 0.8099 1.4735 0.9693 -0.1923 0.0260  -0.0644 40  LEU E CB  
4932  C CG  . LEU E 40  ? 0.8424 1.5447 1.0173 -0.1935 0.0330  -0.0689 40  LEU E CG  
4933  C CD1 . LEU E 40  ? 0.7699 1.4929 0.9635 -0.1684 0.0236  -0.0692 40  LEU E CD1 
4934  C CD2 . LEU E 40  ? 0.9416 1.6200 1.0871 -0.2062 0.0447  -0.0631 40  LEU E CD2 
4935  N N   . GLY E 41  ? 0.5931 1.3662 0.8275 -0.1907 0.0196  -0.0914 41  GLY E N   
4936  C CA  . GLY E 41  ? 0.6180 1.4433 0.8776 -0.1998 0.0237  -0.1056 41  GLY E CA  
4937  C C   . GLY E 41  ? 0.6193 1.4649 0.8954 -0.2006 0.0161  -0.1156 41  GLY E C   
4938  O O   . GLY E 41  ? 0.6761 1.5707 0.9758 -0.2035 0.0162  -0.1297 41  GLY E O   
4939  N N   . GLN E 42  ? 0.7096 1.5185 0.9721 -0.1982 0.0097  -0.1097 42  GLN E N   
4940  C CA  . GLN E 42  ? 0.7714 1.5908 1.0445 -0.1935 0.0004  -0.1168 42  GLN E CA  
4941  C C   . GLN E 42  ? 0.7845 1.5987 1.0599 -0.1646 -0.0111 -0.1117 42  GLN E C   
4942  O O   . GLN E 42  ? 0.8111 1.6117 1.0801 -0.1507 -0.0114 -0.1031 42  GLN E O   
4943  C CB  . GLN E 42  ? 0.8459 1.6215 1.0974 -0.2079 0.0014  -0.1127 42  GLN E CB  
4944  C CG  . GLN E 42  ? 0.8589 1.6225 1.0974 -0.2397 0.0138  -0.1166 42  GLN E CG  
4945  C CD  . GLN E 42  ? 1.0514 1.7605 1.2613 -0.2484 0.0132  -0.1111 42  GLN E CD  
4946  O OE1 . GLN E 42  ? 1.1485 1.8355 1.3401 -0.2749 0.0231  -0.1137 42  GLN E OE1 
4947  N NE2 . GLN E 42  ? 1.1514 1.8368 1.3550 -0.2271 0.0023  -0.1045 42  GLN E NE2 
4948  N N   . GLY E 43  ? 0.7354 1.5577 1.0170 -0.1572 -0.0199 -0.1175 43  GLY E N   
4949  C CA  . GLY E 43  ? 0.6267 1.4318 0.9023 -0.1348 -0.0283 -0.1117 43  GLY E CA  
4950  C C   . GLY E 43  ? 0.6107 1.3735 0.8689 -0.1381 -0.0294 -0.1044 43  GLY E C   
4951  O O   . GLY E 43  ? 0.6416 1.3862 0.8903 -0.1560 -0.0250 -0.1043 43  GLY E O   
4952  N N   . PRO E 44  ? 0.5311 1.2757 0.7824 -0.1209 -0.0344 -0.0989 44  PRO E N   
4953  C CA  . PRO E 44  ? 0.5707 1.2803 0.8074 -0.1203 -0.0358 -0.0937 44  PRO E CA  
4954  C C   . PRO E 44  ? 0.5597 1.2669 0.7943 -0.1284 -0.0394 -0.1006 44  PRO E C   
4955  O O   . PRO E 44  ? 0.5933 1.3267 0.8379 -0.1258 -0.0440 -0.1088 44  PRO E O   
4956  C CB  . PRO E 44  ? 0.6036 1.3057 0.8377 -0.1019 -0.0386 -0.0897 44  PRO E CB  
4957  C CG  . PRO E 44  ? 0.5449 1.2699 0.7874 -0.0928 -0.0384 -0.0908 44  PRO E CG  
4958  C CD  . PRO E 44  ? 0.5132 1.2691 0.7680 -0.1017 -0.0381 -0.0985 44  PRO E CD  
4959  N N   . LYS E 45  ? 0.5571 1.2329 0.7766 -0.1375 -0.0379 -0.0982 45  LYS E N   
4960  C CA  . LYS E 45  ? 0.6352 1.3011 0.8484 -0.1444 -0.0414 -0.1046 45  LYS E CA  
4961  C C   . LYS E 45  ? 0.7276 1.3625 0.9266 -0.1316 -0.0443 -0.0997 45  LYS E C   
4962  O O   . LYS E 45  ? 0.9949 1.6116 1.1863 -0.1245 -0.0423 -0.0924 45  LYS E O   
4963  C CB  . LYS E 45  ? 0.7109 1.3610 0.9134 -0.1677 -0.0367 -0.1084 45  LYS E CB  
4964  C CG  . LYS E 45  ? 0.9602 1.6418 1.1761 -0.1869 -0.0312 -0.1163 45  LYS E CG  
4965  C CD  . LYS E 45  ? 1.2912 2.0262 1.5337 -0.1805 -0.0357 -0.1261 45  LYS E CD  
4966  C CE  . LYS E 45  ? 1.5212 2.2883 1.7774 -0.1971 -0.0278 -0.1323 45  LYS E CE  
4967  N NZ  . LYS E 45  ? 1.5864 2.4057 1.8672 -0.1848 -0.0326 -0.1410 45  LYS E NZ  
4968  N N   . LEU E 46  ? 0.7154 1.3471 0.9112 -0.1278 -0.0492 -0.1050 46  LEU E N   
4969  C CA  . LEU E 46  ? 0.7037 1.3124 0.8884 -0.1145 -0.0509 -0.1019 46  LEU E CA  
4970  C C   . LEU E 46  ? 0.6630 1.2354 0.8285 -0.1198 -0.0500 -0.1006 46  LEU E C   
4971  O O   . LEU E 46  ? 0.6172 1.1767 0.7732 -0.1348 -0.0497 -0.1049 46  LEU E O   
4972  C CB  . LEU E 46  ? 0.8223 1.4374 1.0063 -0.1070 -0.0557 -0.1077 46  LEU E CB  
4973  C CG  . LEU E 46  ? 0.7274 1.3233 0.9008 -0.0942 -0.0556 -0.1064 46  LEU E CG  
4974  C CD1 . LEU E 46  ? 0.6983 1.3011 0.8773 -0.0831 -0.0517 -0.1009 46  LEU E CD1 
4975  C CD2 . LEU E 46  ? 0.8006 1.4002 0.9690 -0.0901 -0.0599 -0.1129 46  LEU E CD2 
4976  N N   . LEU E 47  ? 0.7113 1.2673 0.8696 -0.1065 -0.0499 -0.0959 47  LEU E N   
4977  C CA  . LEU E 47  ? 0.7424 1.2617 0.8787 -0.1037 -0.0510 -0.0950 47  LEU E CA  
4978  C C   . LEU E 47  ? 0.6955 1.2057 0.8258 -0.0925 -0.0545 -0.1003 47  LEU E C   
4979  O O   . LEU E 47  ? 0.7760 1.2603 0.8888 -0.0973 -0.0565 -0.1043 47  LEU E O   
4980  C CB  . LEU E 47  ? 0.7466 1.2588 0.8794 -0.0931 -0.0502 -0.0889 47  LEU E CB  
4981  C CG  . LEU E 47  ? 0.6396 1.1482 0.7682 -0.1041 -0.0464 -0.0833 47  LEU E CG  
4982  C CD1 . LEU E 47  ? 0.6479 1.1637 0.7810 -0.0910 -0.0467 -0.0788 47  LEU E CD1 
4983  C CD2 . LEU E 47  ? 0.6430 1.1081 0.7408 -0.1135 -0.0456 -0.0821 47  LEU E CD2 
4984  N N   . ILE E 48  ? 0.6523 1.1818 0.7949 -0.0790 -0.0539 -0.1007 48  ILE E N   
4985  C CA  . ILE E 48  ? 0.6530 1.1768 0.7901 -0.0677 -0.0552 -0.1062 48  ILE E CA  
4986  C C   . ILE E 48  ? 0.6320 1.1821 0.7832 -0.0618 -0.0516 -0.1071 48  ILE E C   
4987  O O   . ILE E 48  ? 0.5976 1.1654 0.7611 -0.0621 -0.0483 -0.1030 48  ILE E O   
4988  C CB  . ILE E 48  ? 0.6713 1.1751 0.7965 -0.0544 -0.0570 -0.1072 48  ILE E CB  
4989  C CG1 . ILE E 48  ? 0.6908 1.1925 0.8115 -0.0418 -0.0576 -0.1147 48  ILE E CG1 
4990  C CG2 . ILE E 48  ? 0.6787 1.1982 0.8154 -0.0475 -0.0552 -0.1034 48  ILE E CG2 
4991  C CD1 . ILE E 48  ? 0.7495 1.2270 0.8531 -0.0265 -0.0618 -0.1184 48  ILE E CD1 
4992  N N   . GLN E 49  ? 0.6580 1.2065 0.8032 -0.0574 -0.0516 -0.1125 49  GLN E N   
4993  C CA  . GLN E 49  ? 0.6539 1.2187 0.8037 -0.0533 -0.0469 -0.1132 49  GLN E CA  
4994  C C   . GLN E 49  ? 0.6755 1.2366 0.8191 -0.0437 -0.0432 -0.1193 49  GLN E C   
4995  O O   . GLN E 49  ? 0.7796 1.3259 0.9114 -0.0407 -0.0465 -0.1245 49  GLN E O   
4996  C CB  . GLN E 49  ? 0.6203 1.1899 0.7658 -0.0579 -0.0501 -0.1143 49  GLN E CB  
4997  C CG  . GLN E 49  ? 0.6324 1.2111 0.7747 -0.0526 -0.0452 -0.1131 49  GLN E CG  
4998  C CD  . GLN E 49  ? 0.6528 1.2381 0.7898 -0.0533 -0.0509 -0.1139 49  GLN E CD  
4999  O OE1 . GLN E 49  ? 0.5852 1.1762 0.7272 -0.0600 -0.0580 -0.1166 49  GLN E OE1 
5000  N NE2 . GLN E 49  ? 0.6863 1.2704 0.8110 -0.0463 -0.0480 -0.1129 49  GLN E NE2 
5001  N N   . PHE E 50  ? 0.6793 1.2549 0.8307 -0.0399 -0.0353 -0.1198 50  PHE E N   
5002  C CA  . PHE E 50  ? 0.7450 1.3244 0.8936 -0.0327 -0.0292 -0.1274 50  PHE E CA  
5003  C C   . PHE E 50  ? 0.6978 1.2804 0.8382 -0.0360 -0.0209 -0.1271 50  PHE E C   
5004  O O   . PHE E 50  ? 0.7396 1.3256 0.8806 -0.0412 -0.0177 -0.1214 50  PHE E O   
5005  C CB  . PHE E 50  ? 0.7566 1.3539 0.9198 -0.0279 -0.0242 -0.1315 50  PHE E CB  
5006  C CG  . PHE E 50  ? 0.7733 1.3652 0.9392 -0.0197 -0.0325 -0.1329 50  PHE E CG  
5007  C CD1 . PHE E 50  ? 0.7797 1.3623 0.9372 -0.0073 -0.0366 -0.1406 50  PHE E CD1 
5008  C CD2 . PHE E 50  ? 0.8032 1.3954 0.9754 -0.0228 -0.0363 -0.1264 50  PHE E CD2 
5009  C CE1 . PHE E 50  ? 0.7834 1.3535 0.9357 0.0031  -0.0450 -0.1413 50  PHE E CE1 
5010  C CE2 . PHE E 50  ? 0.7605 1.3411 0.9278 -0.0141 -0.0439 -0.1267 50  PHE E CE2 
5011  C CZ  . PHE E 50  ? 0.7449 1.3120 0.9003 -0.0007 -0.0486 -0.1338 50  PHE E CZ  
5012  N N   . HIS E 51  ? 0.6751 1.2534 0.8040 -0.0318 -0.0167 -0.1335 51  HIS E N   
5013  C CA  . HIS E 51  ? 0.7103 1.2908 0.8291 -0.0349 -0.0045 -0.1344 51  HIS E CA  
5014  C C   . HIS E 51  ? 0.6619 1.2576 0.7883 -0.0317 0.0051  -0.1446 51  HIS E C   
5015  O O   . HIS E 51  ? 0.6005 1.1967 0.7291 -0.0229 -0.0001 -0.1515 51  HIS E O   
5016  C CB  . HIS E 51  ? 0.7778 1.3412 0.8724 -0.0335 -0.0064 -0.1333 51  HIS E CB  
5017  C CG  . HIS E 51  ? 0.8180 1.3738 0.8938 -0.0371 0.0051  -0.1304 51  HIS E CG  
5018  N ND1 . HIS E 51  ? 0.8615 1.4056 0.9136 -0.0353 0.0128  -0.1340 51  HIS E ND1 
5019  C CD2 . HIS E 51  ? 0.8910 1.4440 0.9633 -0.0423 0.0109  -0.1240 51  HIS E CD2 
5020  C CE1 . HIS E 51  ? 0.8952 1.4270 0.9277 -0.0400 0.0235  -0.1293 51  HIS E CE1 
5021  N NE2 . HIS E 51  ? 0.9189 1.4551 0.9633 -0.0440 0.0223  -0.1234 51  HIS E NE2 
5022  N N   . ASN E 52  ? 0.7071 1.3158 0.8378 -0.0391 0.0189  -0.1468 52  ASN E N   
5023  C CA  . ASN E 52  ? 0.7523 1.3872 0.8990 -0.0380 0.0282  -0.1590 52  ASN E CA  
5024  C C   . ASN E 52  ? 0.6909 1.3360 0.8546 -0.0254 0.0153  -0.1634 52  ASN E C   
5025  O O   . ASN E 52  ? 0.7258 1.3680 0.8975 -0.0254 0.0064  -0.1565 52  ASN E O   
5026  C CB  . ASN E 52  ? 0.8053 1.4403 0.9373 -0.0388 0.0406  -0.1673 52  ASN E CB  
5027  C CG  . ASN E 52  ? 0.8622 1.4774 0.9693 -0.0509 0.0527  -0.1605 52  ASN E CG  
5028  O OD1 . ASN E 52  ? 1.0511 1.6701 1.1605 -0.0628 0.0631  -0.1586 52  ASN E OD1 
5029  N ND2 . ASN E 52  ? 0.8508 1.4414 0.9306 -0.0474 0.0509  -0.1567 52  ASN E ND2 
5030  N N   . ASN E 53  ? 0.6568 1.3099 0.8220 -0.0134 0.0137  -0.1745 53  ASN E N   
5031  C CA  . ASN E 53  ? 0.6647 1.3255 0.8418 0.0013  0.0023  -0.1797 53  ASN E CA  
5032  C C   . ASN E 53  ? 0.6119 1.2399 0.7711 0.0106  -0.0116 -0.1753 53  ASN E C   
5033  O O   . ASN E 53  ? 0.6673 1.2918 0.8253 0.0261  -0.0201 -0.1814 53  ASN E O   
5034  C CB  . ASN E 53  ? 0.8007 1.4936 0.9915 0.0133  0.0071  -0.1975 53  ASN E CB  
5035  C CG  . ASN E 53  ? 0.8884 1.5835 1.0686 0.0133  0.0175  -0.2058 53  ASN E CG  
5036  O OD1 . ASN E 53  ? 1.0080 1.6776 1.1690 0.0216  0.0110  -0.2048 53  ASN E OD1 
5037  N ND2 . ASN E 53  ? 1.0102 1.7339 1.2004 0.0020  0.0349  -0.2144 53  ASN E ND2 
5038  N N   . GLY E 54  ? 0.5664 1.1698 0.7098 0.0017  -0.0140 -0.1658 54  GLY E N   
5039  C CA  . GLY E 54  ? 0.5868 1.1604 0.7120 0.0072  -0.0248 -0.1649 54  GLY E CA  
5040  C C   . GLY E 54  ? 0.6162 1.1705 0.7359 -0.0036 -0.0328 -0.1535 54  GLY E C   
5041  O O   . GLY E 54  ? 0.5565 1.1184 0.6820 -0.0144 -0.0296 -0.1460 54  GLY E O   
5042  N N   . VAL E 55  ? 0.6722 1.2004 0.7791 -0.0006 -0.0427 -0.1533 55  VAL E N   
5043  C CA  . VAL E 55  ? 0.7267 1.2413 0.8313 -0.0130 -0.0488 -0.1445 55  VAL E CA  
5044  C C   . VAL E 55  ? 0.7082 1.2145 0.8020 -0.0220 -0.0509 -0.1447 55  VAL E C   
5045  O O   . VAL E 55  ? 0.6645 1.1505 0.7420 -0.0205 -0.0554 -0.1504 55  VAL E O   
5046  C CB  . VAL E 55  ? 0.8203 1.3070 0.9125 -0.0095 -0.0567 -0.1439 55  VAL E CB  
5047  C CG1 . VAL E 55  ? 0.8036 1.2786 0.8937 -0.0260 -0.0603 -0.1361 55  VAL E CG1 
5048  C CG2 . VAL E 55  ? 0.8142 1.3086 0.9130 0.0048  -0.0570 -0.1457 55  VAL E CG2 
5049  N N   . VAL E 56  ? 0.7067 1.2282 0.8086 -0.0308 -0.0490 -0.1391 56  VAL E N   
5050  C CA  . VAL E 56  ? 0.6588 1.1783 0.7522 -0.0375 -0.0531 -0.1399 56  VAL E CA  
5051  C C   . VAL E 56  ? 0.6798 1.1909 0.7734 -0.0494 -0.0612 -0.1392 56  VAL E C   
5052  O O   . VAL E 56  ? 0.8038 1.3062 0.8872 -0.0546 -0.0669 -0.1449 56  VAL E O   
5053  C CB  . VAL E 56  ? 0.6626 1.2010 0.7628 -0.0381 -0.0474 -0.1345 56  VAL E CB  
5054  C CG1 . VAL E 56  ? 0.7346 1.2799 0.8344 -0.0442 -0.0537 -0.1323 56  VAL E CG1 
5055  C CG2 . VAL E 56  ? 0.6740 1.2136 0.7634 -0.0313 -0.0390 -0.1375 56  VAL E CG2 
5056  N N   . ASP E 57  ? 0.6712 1.1857 0.7760 -0.0553 -0.0610 -0.1332 57  ASP E N   
5057  C CA  . ASP E 57  ? 0.7143 1.2215 0.8185 -0.0697 -0.0657 -0.1332 57  ASP E CA  
5058  C C   . ASP E 57  ? 0.6961 1.1876 0.7990 -0.0714 -0.0643 -0.1280 57  ASP E C   
5059  O O   . ASP E 57  ? 0.6776 1.1830 0.7927 -0.0670 -0.0608 -0.1220 57  ASP E O   
5060  C CB  . ASP E 57  ? 0.6891 1.2229 0.8069 -0.0783 -0.0674 -0.1318 57  ASP E CB  
5061  C CG  . ASP E 57  ? 0.6417 1.1759 0.7606 -0.0959 -0.0715 -0.1364 57  ASP E CG  
5062  O OD1 . ASP E 57  ? 0.6986 1.2058 0.8056 -0.1036 -0.0710 -0.1372 57  ASP E OD1 
5063  O OD2 . ASP E 57  ? 0.5576 1.1180 0.6868 -0.1016 -0.0752 -0.1405 57  ASP E OD2 
5064  N N   . ASP E 58  ? 0.7455 1.2051 0.8299 -0.0780 -0.0671 -0.1309 58  ASP E N   
5065  C CA  . ASP E 58  ? 0.7721 1.2079 0.8461 -0.0806 -0.0662 -0.1257 58  ASP E CA  
5066  C C   . ASP E 58  ? 0.8869 1.2930 0.9420 -0.1004 -0.0670 -0.1285 58  ASP E C   
5067  O O   . ASP E 58  ? 0.8450 1.2114 0.8755 -0.1006 -0.0668 -0.1264 58  ASP E O   
5068  C CB  . ASP E 58  ? 0.7522 1.1693 0.8142 -0.0600 -0.0672 -0.1260 58  ASP E CB  
5069  C CG  . ASP E 58  ? 0.8587 1.2370 0.8927 -0.0533 -0.0710 -0.1329 58  ASP E CG  
5070  O OD1 . ASP E 58  ? 0.8657 1.2318 0.8899 -0.0658 -0.0725 -0.1381 58  ASP E OD1 
5071  O OD2 . ASP E 58  ? 1.0594 1.4185 1.0795 -0.0350 -0.0732 -0.1340 58  ASP E OD2 
5072  N N   . SER E 59  ? 1.0167 1.4412 1.0811 -0.1174 -0.0678 -0.1342 59  SER E N   
5073  C CA  . SER E 59  ? 1.0941 1.4933 1.1409 -0.1386 -0.0680 -0.1412 59  SER E CA  
5074  C C   . SER E 59  ? 1.1238 1.5120 1.1659 -0.1579 -0.0621 -0.1365 59  SER E C   
5075  O O   . SER E 59  ? 1.0881 1.4418 1.1071 -0.1776 -0.0591 -0.1404 59  SER E O   
5076  C CB  . SER E 59  ? 1.1372 1.5679 1.1986 -0.1500 -0.0716 -0.1517 59  SER E CB  
5077  O OG  . SER E 59  ? 1.0780 1.5281 1.1468 -0.1324 -0.0762 -0.1546 59  SER E OG  
5078  N N   . GLN E 60  ? 1.2179 1.6346 1.2802 -0.1528 -0.0594 -0.1285 60  GLN E N   
5079  C CA  . GLN E 60  ? 1.3151 1.7375 1.3813 -0.1707 -0.0531 -0.1247 60  GLN E CA  
5080  C C   . GLN E 60  ? 1.0808 1.4775 1.1324 -0.1586 -0.0506 -0.1133 60  GLN E C   
5081  O O   . GLN E 60  ? 1.0540 1.4464 1.1016 -0.1711 -0.0446 -0.1085 60  GLN E O   
5082  C CB  . GLN E 60  ? 1.5670 2.0479 1.6689 -0.1734 -0.0533 -0.1270 60  GLN E CB  
5083  C CG  . GLN E 60  ? 1.6852 2.1967 1.8035 -0.1607 -0.0602 -0.1332 60  GLN E CG  
5084  C CD  . GLN E 60  ? 1.4526 1.9788 1.5813 -0.1363 -0.0618 -0.1262 60  GLN E CD  
5085  O OE1 . GLN E 60  ? 1.5102 2.0681 1.6544 -0.1289 -0.0649 -0.1287 60  GLN E OE1 
5086  N NE2 . GLN E 60  ? 1.0615 1.5653 1.1804 -0.1233 -0.0600 -0.1188 60  GLN E NE2 
5087  N N   . LEU E 61  ? 0.9677 1.3500 1.0114 -0.1338 -0.0551 -0.1103 61  LEU E N   
5088  C CA  . LEU E 61  ? 0.8848 1.2460 0.9144 -0.1181 -0.0554 -0.1022 61  LEU E CA  
5089  C C   . LEU E 61  ? 0.9330 1.2316 0.9182 -0.1231 -0.0543 -0.1000 61  LEU E C   
5090  O O   . LEU E 61  ? 0.9863 1.2507 0.9481 -0.1215 -0.0570 -0.1053 61  LEU E O   
5091  C CB  . LEU E 61  ? 0.8490 1.2207 0.8862 -0.0910 -0.0608 -0.1042 61  LEU E CB  
5092  C CG  . LEU E 61  ? 0.8815 1.2460 0.9123 -0.0702 -0.0633 -0.0993 61  LEU E CG  
5093  C CD1 . LEU E 61  ? 0.9061 1.3168 0.9692 -0.0692 -0.0606 -0.0955 61  LEU E CD1 
5094  C CD2 . LEU E 61  ? 0.8584 1.2135 0.8808 -0.0457 -0.0689 -0.1052 61  LEU E CD2 
5095  N N   . PRO E 62  ? 0.9589 1.2351 0.9258 -0.1267 -0.0505 -0.0919 62  PRO E N   
5096  C CA  . PRO E 62  ? 1.0467 1.2537 0.9621 -0.1296 -0.0491 -0.0887 62  PRO E CA  
5097  C C   . PRO E 62  ? 1.1657 1.3435 1.0585 -0.0957 -0.0585 -0.0883 62  PRO E C   
5098  O O   . PRO E 62  ? 1.2022 1.3903 1.0986 -0.0748 -0.0626 -0.0837 62  PRO E O   
5099  C CB  . PRO E 62  ? 1.0699 1.2712 0.9767 -0.1421 -0.0417 -0.0799 62  PRO E CB  
5100  C CG  . PRO E 62  ? 0.9630 1.2350 0.9210 -0.1471 -0.0396 -0.0803 62  PRO E CG  
5101  C CD  . PRO E 62  ? 0.8795 1.1909 0.8693 -0.1271 -0.0473 -0.0855 62  PRO E CD  
5102  N N   . LYS E 63  ? 1.3729 1.5176 1.2435 -0.0895 -0.0625 -0.0948 63  LYS E N   
5103  C CA  . LYS E 63  ? 1.4840 1.6165 1.3433 -0.0549 -0.0722 -0.0986 63  LYS E CA  
5104  C C   . LYS E 63  ? 1.4179 1.4865 1.2245 -0.0375 -0.0763 -0.0931 63  LYS E C   
5105  O O   . LYS E 63  ? 1.2509 1.3159 1.0493 -0.0042 -0.0856 -0.0957 63  LYS E O   
5106  C CB  . LYS E 63  ? 1.5902 1.7150 1.4466 -0.0536 -0.0749 -0.1087 63  LYS E CB  
5107  C CG  . LYS E 63  ? 1.6610 1.8433 1.5624 -0.0701 -0.0716 -0.1141 63  LYS E CG  
5108  C CD  . LYS E 63  ? 1.7453 1.9482 1.6606 -0.0541 -0.0762 -0.1236 63  LYS E CD  
5109  C CE  . LYS E 63  ? 1.7446 1.9878 1.6855 -0.0277 -0.0793 -0.1241 63  LYS E CE  
5110  N NZ  . LYS E 63  ? 1.8425 2.0932 1.7855 -0.0094 -0.0827 -0.1339 63  LYS E NZ  
5111  N N   . ASP E 64  ? 1.5415 1.5602 1.3109 -0.0604 -0.0689 -0.0863 64  ASP E N   
5112  C CA  . ASP E 64  ? 1.5715 1.5236 1.2842 -0.0471 -0.0711 -0.0787 64  ASP E CA  
5113  C C   . ASP E 64  ? 1.4100 1.3945 1.1386 -0.0193 -0.0783 -0.0745 64  ASP E C   
5114  O O   . ASP E 64  ? 1.4450 1.3896 1.1352 0.0111  -0.0876 -0.0734 64  ASP E O   
5115  C CB  . ASP E 64  ? 1.7501 1.6542 1.4274 -0.0838 -0.0579 -0.0719 64  ASP E CB  
5116  C CG  . ASP E 64  ? 1.7314 1.6890 1.4490 -0.1133 -0.0471 -0.0681 64  ASP E CG  
5117  O OD1 . ASP E 64  ? 1.8479 1.8726 1.6206 -0.1248 -0.0457 -0.0743 64  ASP E OD1 
5118  O OD2 . ASP E 64  ? 1.6439 1.5734 1.3343 -0.1245 -0.0399 -0.0594 64  ASP E OD2 
5119  N N   . ARG E 65  ? 1.2560 1.3107 1.0383 -0.0288 -0.0747 -0.0732 65  ARG E N   
5120  C CA  . ARG E 65  ? 1.2084 1.2941 1.0060 -0.0089 -0.0798 -0.0696 65  ARG E CA  
5121  C C   . ARG E 65  ? 1.0744 1.2418 0.9351 -0.0015 -0.0821 -0.0759 65  ARG E C   
5122  O O   . ARG E 65  ? 1.1751 1.3687 1.0484 0.0227  -0.0894 -0.0781 65  ARG E O   
5123  C CB  . ARG E 65  ? 1.3013 1.3830 1.0926 -0.0313 -0.0706 -0.0596 65  ARG E CB  
5124  C CG  . ARG E 65  ? 1.4751 1.4737 1.2008 -0.0455 -0.0643 -0.0524 65  ARG E CG  
5125  C CD  . ARG E 65  ? 1.4886 1.4872 1.2106 -0.0739 -0.0517 -0.0439 65  ARG E CD  
5126  N NE  . ARG E 65  ? 1.4139 1.4417 1.1657 -0.1126 -0.0390 -0.0474 65  ARG E NE  
5127  C CZ  . ARG E 65  ? 1.2500 1.3436 1.0522 -0.1276 -0.0335 -0.0484 65  ARG E CZ  
5128  N NH1 . ARG E 65  ? 1.2724 1.3903 1.0970 -0.1599 -0.0234 -0.0532 65  ARG E NH1 
5129  N NH2 . ARG E 65  ? 1.1544 1.2900 0.9840 -0.1088 -0.0390 -0.0460 65  ARG E NH2 
5130  N N   . PHE E 66  ? 0.9927 1.2003 0.8914 -0.0225 -0.0756 -0.0792 66  PHE E N   
5131  C CA  . PHE E 66  ? 0.9820 1.2581 0.9328 -0.0167 -0.0762 -0.0840 66  PHE E CA  
5132  C C   . PHE E 66  ? 1.0087 1.2992 0.9708 0.0017  -0.0815 -0.0944 66  PHE E C   
5133  O O   . PHE E 66  ? 1.0960 1.3525 1.0352 0.0017  -0.0829 -0.0982 66  PHE E O   
5134  C CB  . PHE E 66  ? 0.9474 1.2628 0.9327 -0.0438 -0.0675 -0.0825 66  PHE E CB  
5135  C CG  . PHE E 66  ? 0.9461 1.2663 0.9328 -0.0609 -0.0611 -0.0744 66  PHE E CG  
5136  C CD1 . PHE E 66  ? 0.9344 1.2101 0.8868 -0.0795 -0.0554 -0.0690 66  PHE E CD1 
5137  C CD2 . PHE E 66  ? 0.8972 1.2661 0.9186 -0.0607 -0.0593 -0.0731 66  PHE E CD2 
5138  C CE1 . PHE E 66  ? 0.8810 1.1659 0.8367 -0.0966 -0.0479 -0.0629 66  PHE E CE1 
5139  C CE2 . PHE E 66  ? 0.8395 1.2147 0.8627 -0.0757 -0.0531 -0.0668 66  PHE E CE2 
5140  C CZ  . PHE E 66  ? 0.8527 1.1884 0.8444 -0.0933 -0.0473 -0.0619 66  PHE E CZ  
5141  N N   . SER E 67  ? 0.8946 1.2368 0.8919 0.0154  -0.0833 -0.0997 67  SER E N   
5142  C CA  . SER E 67  ? 0.8217 1.1896 0.8360 0.0319  -0.0860 -0.1107 67  SER E CA  
5143  C C   . SER E 67  ? 0.7266 1.1557 0.7844 0.0316  -0.0820 -0.1143 67  SER E C   
5144  O O   . SER E 67  ? 0.7002 1.1465 0.7700 0.0262  -0.0804 -0.1093 67  SER E O   
5145  C CB  . SER E 67  ? 0.8711 1.2146 0.8594 0.0617  -0.0957 -0.1172 67  SER E CB  
5146  O OG  . SER E 67  ? 0.9747 1.3308 0.9646 0.0760  -0.1007 -0.1162 67  SER E OG  
5147  N N   . ALA E 68  ? 0.7843 1.2437 0.8635 0.0350  -0.0791 -0.1230 68  ALA E N   
5148  C CA  . ALA E 68  ? 0.7921 1.3024 0.9074 0.0299  -0.0725 -0.1263 68  ALA E CA  
5149  C C   . ALA E 68  ? 0.8045 1.3424 0.9339 0.0430  -0.0707 -0.1397 68  ALA E C   
5150  O O   . ALA E 68  ? 1.0129 1.5319 1.1258 0.0559  -0.0747 -0.1459 68  ALA E O   
5151  C CB  . ALA E 68  ? 0.7437 1.2626 0.8713 0.0060  -0.0649 -0.1188 68  ALA E CB  
5152  N N   . GLU E 69  ? 0.7498 1.3317 0.9081 0.0395  -0.0639 -0.1451 69  GLU E N   
5153  C CA  . GLU E 69  ? 0.8519 1.4660 1.0256 0.0496  -0.0598 -0.1595 69  GLU E CA  
5154  C C   . GLU E 69  ? 0.8349 1.4828 1.0328 0.0319  -0.0469 -0.1606 69  GLU E C   
5155  O O   . GLU E 69  ? 0.6743 1.3298 0.8814 0.0199  -0.0441 -0.1537 69  GLU E O   
5156  C CB  . GLU E 69  ? 1.0641 1.6995 1.2438 0.0727  -0.0674 -0.1717 69  GLU E CB  
5157  C CG  . GLU E 69  ? 1.1938 1.8053 1.3501 0.0984  -0.0777 -0.1792 69  GLU E CG  
5158  C CD  . GLU E 69  ? 1.2807 1.9287 1.4501 0.1232  -0.0847 -0.1953 69  GLU E CD  
5159  O OE1 . GLU E 69  ? 1.0472 1.7394 1.2459 0.1148  -0.0796 -0.2002 69  GLU E OE1 
5160  O OE2 . GLU E 69  ? 1.2036 1.8364 1.3536 0.1507  -0.0952 -0.2039 69  GLU E OE2 
5161  N N   . ARG E 70  ? 0.8934 1.5567 1.0971 0.0306  -0.0385 -0.1693 70  ARG E N   
5162  C CA  . ARG E 70  ? 0.8035 1.4953 1.0242 0.0153  -0.0244 -0.1728 70  ARG E CA  
5163  C C   . ARG E 70  ? 0.8342 1.5509 1.0622 0.0217  -0.0166 -0.1885 70  ARG E C   
5164  O O   . ARG E 70  ? 0.8414 1.5539 1.0629 0.0117  -0.0066 -0.1882 70  ARG E O   
5165  C CB  . ARG E 70  ? 0.6994 1.3685 0.9089 -0.0022 -0.0193 -0.1596 70  ARG E CB  
5166  C CG  . ARG E 70  ? 0.6558 1.3428 0.8748 -0.0182 -0.0055 -0.1598 70  ARG E CG  
5167  C CD  . ARG E 70  ? 0.6374 1.3009 0.8422 -0.0302 -0.0031 -0.1472 70  ARG E CD  
5168  N NE  . ARG E 70  ? 0.6446 1.3158 0.8507 -0.0440 0.0101  -0.1466 70  ARG E NE  
5169  C CZ  . ARG E 70  ? 0.6976 1.3505 0.8856 -0.0515 0.0165  -0.1407 70  ARG E CZ  
5170  N NH1 . ARG E 70  ? 0.7101 1.3444 0.8821 -0.0468 0.0116  -0.1376 70  ARG E NH1 
5171  N NH2 . ARG E 70  ? 0.7602 1.4106 0.9427 -0.0631 0.0275  -0.1384 70  ARG E NH2 
5172  N N   . LEU E 71  ? 0.9084 1.6522 1.1485 0.0395  -0.0214 -0.2033 71  LEU E N   
5173  C CA  . LEU E 71  ? 0.9219 1.6848 1.1647 0.0522  -0.0179 -0.2193 71  LEU E CA  
5174  C C   . LEU E 71  ? 0.8605 1.6607 1.1210 0.0355  0.0014  -0.2301 71  LEU E C   
5175  O O   . LEU E 71  ? 0.9829 1.7912 1.2402 0.0393  0.0085  -0.2398 71  LEU E O   
5176  C CB  . LEU E 71  ? 0.9078 1.6886 1.1555 0.0807  -0.0305 -0.2336 71  LEU E CB  
5177  C CG  . LEU E 71  ? 1.0010 1.7348 1.2210 0.0993  -0.0486 -0.2238 71  LEU E CG  
5178  C CD1 . LEU E 71  ? 1.0552 1.8063 1.2749 0.1320  -0.0597 -0.2412 71  LEU E CD1 
5179  C CD2 . LEU E 71  ? 1.0371 1.7160 1.2263 0.0944  -0.0512 -0.2103 71  LEU E CD2 
5180  N N   . LYS E 72  ? 0.8753 1.6938 1.1504 0.0163  0.0109  -0.2286 72  LYS E N   
5181  C CA  . LYS E 72  ? 0.9111 1.7546 1.1955 -0.0045 0.0319  -0.2371 72  LYS E CA  
5182  C C   . LYS E 72  ? 0.8271 1.6329 1.0913 -0.0255 0.0398  -0.2186 72  LYS E C   
5183  O O   . LYS E 72  ? 0.7814 1.5936 1.0460 -0.0461 0.0561  -0.2198 72  LYS E O   
5184  C CB  . LYS E 72  ? 1.0035 1.9002 1.3184 -0.0122 0.0403  -0.2548 72  LYS E CB  
5185  C CG  . LYS E 72  ? 1.1419 2.0860 1.4807 0.0113  0.0307  -0.2764 72  LYS E CG  
5186  C CD  . LYS E 72  ? 1.3987 2.3655 1.7404 0.0257  0.0345  -0.2934 72  LYS E CD  
5187  C CE  . LYS E 72  ? 1.5157 2.4783 1.8519 0.0619  0.0135  -0.2987 72  LYS E CE  
5188  N NZ  . LYS E 72  ? 1.4645 2.4588 1.8189 0.0818  -0.0014 -0.3100 72  LYS E NZ  
5189  N N   . GLY E 73  ? 0.7872 1.5517 1.0311 -0.0203 0.0281  -0.2020 73  GLY E N   
5190  C CA  . GLY E 73  ? 0.8427 1.5744 1.0657 -0.0351 0.0338  -0.1872 73  GLY E CA  
5191  C C   . GLY E 73  ? 0.8490 1.5800 1.0758 -0.0509 0.0395  -0.1802 73  GLY E C   
5192  O O   . GLY E 73  ? 0.7582 1.4632 0.9657 -0.0618 0.0454  -0.1695 73  GLY E O   
5193  N N   . VAL E 74  ? 0.8676 1.6248 1.1162 -0.0504 0.0367  -0.1864 74  VAL E N   
5194  C CA  . VAL E 74  ? 0.8360 1.5898 1.0861 -0.0653 0.0420  -0.1804 74  VAL E CA  
5195  C C   . VAL E 74  ? 0.7762 1.5248 1.0326 -0.0563 0.0261  -0.1721 74  VAL E C   
5196  O O   . VAL E 74  ? 0.8451 1.5636 1.0863 -0.0550 0.0188  -0.1575 74  VAL E O   
5197  C CB  . VAL E 74  ? 0.7355 1.5223 1.0006 -0.0808 0.0592  -0.1962 74  VAL E CB  
5198  C CG1 . VAL E 74  ? 0.9017 1.7359 1.1950 -0.0692 0.0552  -0.2156 74  VAL E CG1 
5199  C CG2 . VAL E 74  ? 0.6564 1.4373 0.9206 -0.0978 0.0660  -0.1920 74  VAL E CG2 
5200  N N   . ASP E 75  ? 0.6340 1.4122 0.9111 -0.0497 0.0204  -0.1820 75  ASP E N   
5201  C CA  . ASP E 75  ? 0.6460 1.4166 0.9247 -0.0411 0.0063  -0.1741 75  ASP E CA  
5202  C C   . ASP E 75  ? 0.6261 1.3765 0.8934 -0.0228 -0.0083 -0.1687 75  ASP E C   
5203  O O   . ASP E 75  ? 0.7200 1.4715 0.9838 -0.0136 -0.0088 -0.1752 75  ASP E O   
5204  C CB  . ASP E 75  ? 0.6780 1.4850 0.9786 -0.0390 0.0043  -0.1869 75  ASP E CB  
5205  C CG  . ASP E 75  ? 0.6888 1.5335 1.0064 -0.0245 0.0013  -0.2063 75  ASP E CG  
5206  O OD1 . ASP E 75  ? 0.7738 1.6494 1.1056 -0.0353 0.0152  -0.2213 75  ASP E OD1 
5207  O OD2 . ASP E 75  ? 0.6262 1.4656 0.9392 -0.0024 -0.0140 -0.2062 75  ASP E OD2 
5208  N N   . SER E 76  ? 0.5745 1.3041 0.8332 -0.0184 -0.0190 -0.1573 76  SER E N   
5209  C CA  . SER E 76  ? 0.6021 1.3038 0.8438 -0.0058 -0.0306 -0.1510 76  SER E CA  
5210  C C   . SER E 76  ? 0.6280 1.3202 0.8645 0.0026  -0.0417 -0.1458 76  SER E C   
5211  O O   . SER E 76  ? 0.5637 1.2644 0.8076 -0.0050 -0.0402 -0.1423 76  SER E O   
5212  C CB  . SER E 76  ? 0.6198 1.2918 0.8457 -0.0155 -0.0290 -0.1390 76  SER E CB  
5213  O OG  . SER E 76  ? 0.6221 1.2649 0.8310 -0.0090 -0.0392 -0.1321 76  SER E OG  
5214  N N   . THR E 77  ? 0.6501 1.3180 0.8685 0.0174  -0.0520 -0.1444 77  THR E N   
5215  C CA  . THR E 77  ? 0.6803 1.3328 0.8854 0.0295  -0.0629 -0.1409 77  THR E CA  
5216  C C   . THR E 77  ? 0.7021 1.3071 0.8778 0.0290  -0.0679 -0.1297 77  THR E C   
5217  O O   . THR E 77  ? 0.7367 1.3217 0.8966 0.0400  -0.0722 -0.1331 77  THR E O   
5218  C CB  . THR E 77  ? 0.6677 1.3405 0.8766 0.0534  -0.0711 -0.1558 77  THR E CB  
5219  O OG1 . THR E 77  ? 0.5899 1.3084 0.8274 0.0478  -0.0655 -0.1658 77  THR E OG1 
5220  C CG2 . THR E 77  ? 0.6594 1.3072 0.8445 0.0718  -0.0845 -0.1525 77  THR E CG2 
5221  N N   . LEU E 78  ? 0.7443 1.3320 0.9122 0.0160  -0.0669 -0.1176 78  LEU E N   
5222  C CA  . LEU E 78  ? 0.7120 1.2559 0.8511 0.0121  -0.0703 -0.1080 78  LEU E CA  
5223  C C   . LEU E 78  ? 0.7079 1.2287 0.8234 0.0271  -0.0790 -0.1060 78  LEU E C   
5224  O O   . LEU E 78  ? 0.6428 1.1849 0.7682 0.0334  -0.0814 -0.1080 78  LEU E O   
5225  C CB  . LEU E 78  ? 0.6620 1.2061 0.8071 -0.0104 -0.0634 -0.0984 78  LEU E CB  
5226  C CG  . LEU E 78  ? 0.7108 1.2165 0.8303 -0.0212 -0.0639 -0.0900 78  LEU E CG  
5227  C CD1 . LEU E 78  ? 0.7754 1.2561 0.8800 -0.0241 -0.0646 -0.0923 78  LEU E CD1 
5228  C CD2 . LEU E 78  ? 0.6820 1.2014 0.8138 -0.0400 -0.0576 -0.0836 78  LEU E CD2 
5229  N N   . LYS E 79  ? 0.6997 1.1735 0.7803 0.0323  -0.0837 -0.1022 79  LYS E N   
5230  C CA  . LYS E 79  ? 0.7737 1.2152 0.8216 0.0514  -0.0929 -0.1009 79  LYS E CA  
5231  C C   . LYS E 79  ? 0.8609 1.2410 0.8661 0.0415  -0.0919 -0.0906 79  LYS E C   
5232  O O   . LYS E 79  ? 0.8143 1.1694 0.8064 0.0363  -0.0903 -0.0915 79  LYS E O   
5233  C CB  . LYS E 79  ? 0.8484 1.2968 0.8934 0.0803  -0.1022 -0.1139 79  LYS E CB  
5234  C CG  . LYS E 79  ? 1.0152 1.4401 1.0294 0.1074  -0.1146 -0.1155 79  LYS E CG  
5235  C CD  . LYS E 79  ? 1.2060 1.6225 1.2036 0.1405  -0.1261 -0.1280 79  LYS E CD  
5236  C CE  . LYS E 79  ? 1.4442 1.7880 1.3894 0.1459  -0.1294 -0.1214 79  LYS E CE  
5237  N NZ  . LYS E 79  ? 1.4960 1.8207 1.4132 0.1845  -0.1434 -0.1321 79  LYS E NZ  
5238  N N   . ILE E 80  ? 0.9018 1.2569 0.8831 0.0387  -0.0922 -0.0818 80  ILE E N   
5239  C CA  . ILE E 80  ? 0.8800 1.1727 0.8147 0.0275  -0.0892 -0.0721 80  ILE E CA  
5240  C C   . ILE E 80  ? 0.8973 1.1430 0.7845 0.0564  -0.1004 -0.0719 80  ILE E C   
5241  O O   . ILE E 80  ? 0.8768 1.1433 0.7691 0.0765  -0.1082 -0.0749 80  ILE E O   
5242  C CB  . ILE E 80  ? 0.8279 1.1248 0.7664 0.0019  -0.0793 -0.0625 80  ILE E CB  
5243  C CG1 . ILE E 80  ? 0.7818 1.1353 0.7706 -0.0169 -0.0717 -0.0647 80  ILE E CG1 
5244  C CG2 . ILE E 80  ? 0.8793 1.1178 0.7753 -0.0188 -0.0717 -0.0544 80  ILE E CG2 
5245  C CD1 . ILE E 80  ? 0.7815 1.1425 0.7761 -0.0418 -0.0616 -0.0574 80  ILE E CD1 
5246  N N   . GLN E 81  ? 0.9796 1.1614 0.8192 0.0589  -0.1016 -0.0694 81  GLN E N   
5247  C CA  . GLN E 81  ? 1.1203 1.2465 0.9052 0.0889  -0.1130 -0.0688 81  GLN E CA  
5248  C C   . GLN E 81  ? 1.1851 1.2332 0.9152 0.0818  -0.1100 -0.0646 81  GLN E C   
5249  O O   . GLN E 81  ? 1.1857 1.2339 0.9230 0.0841  -0.1112 -0.0721 81  GLN E O   
5250  C CB  . GLN E 81  ? 1.2094 1.3648 1.0067 0.1287  -0.1280 -0.0826 81  GLN E CB  
5251  C CG  . GLN E 81  ? 1.4315 1.5227 1.1646 0.1636  -0.1415 -0.0824 81  GLN E CG  
5252  C CD  . GLN E 81  ? 1.5643 1.6816 1.3053 0.2058  -0.1574 -0.0987 81  GLN E CD  
5253  O OE1 . GLN E 81  ? 1.6169 1.6796 1.3087 0.2331  -0.1672 -0.1018 81  GLN E OE1 
5254  N NE2 . GLN E 81  ? 1.5977 1.7976 1.3976 0.2126  -0.1602 -0.1103 81  GLN E NE2 
5255  N N   . PRO E 82  ? 1.2341 1.2095 0.9034 0.0744  -0.1062 -0.0535 82  PRO E N   
5256  C CA  . PRO E 82  ? 1.2645 1.2347 0.9195 0.0709  -0.1038 -0.0443 82  PRO E CA  
5257  C C   . PRO E 82  ? 1.2582 1.2581 0.9449 0.0276  -0.0866 -0.0382 82  PRO E C   
5258  O O   . PRO E 82  ? 1.3239 1.3058 1.0076 -0.0018 -0.0755 -0.0372 82  PRO E O   
5259  C CB  . PRO E 82  ? 1.3721 1.2413 0.9402 0.0811  -0.1057 -0.0361 82  PRO E CB  
5260  C CG  . PRO E 82  ? 1.3812 1.2062 0.9288 0.0580  -0.0967 -0.0365 82  PRO E CG  
5261  C CD  . PRO E 82  ? 1.3189 1.2071 0.9241 0.0688  -0.1033 -0.0497 82  PRO E CD  
5262  N N   . ALA E 83  ? 1.2233 1.2678 0.9381 0.0251  -0.0851 -0.0354 83  ALA E N   
5263  C CA  . ALA E 83  ? 1.1630 1.2415 0.9093 -0.0110 -0.0701 -0.0310 83  ALA E CA  
5264  C C   . ALA E 83  ? 1.2389 1.2549 0.9332 -0.0379 -0.0564 -0.0205 83  ALA E C   
5265  O O   . ALA E 83  ? 1.2563 1.2013 0.8856 -0.0264 -0.0586 -0.0137 83  ALA E O   
5266  C CB  . ALA E 83  ? 1.1031 1.2420 0.8894 -0.0027 -0.0732 -0.0321 83  ALA E CB  
5267  N N   . LYS E 84  ? 1.2309 1.2756 0.9539 -0.0744 -0.0415 -0.0202 84  LYS E N   
5268  C CA  . LYS E 84  ? 1.3321 1.3346 1.0184 -0.1072 -0.0248 -0.0131 84  LYS E CA  
5269  C C   . LYS E 84  ? 1.2510 1.3087 0.9742 -0.1227 -0.0163 -0.0114 84  LYS E C   
5270  O O   . LYS E 84  ? 1.1397 1.2662 0.9194 -0.1130 -0.0222 -0.0167 84  LYS E O   
5271  C CB  . LYS E 84  ? 1.3781 1.3764 1.0726 -0.1404 -0.0138 -0.0186 84  LYS E CB  
5272  C CG  . LYS E 84  ? 1.4251 1.3686 1.0845 -0.1319 -0.0197 -0.0218 84  LYS E CG  
5273  C CD  . LYS E 84  ? 1.4887 1.3971 1.1266 -0.1725 -0.0041 -0.0243 84  LYS E CD  
5274  C CE  . LYS E 84  ? 1.5969 1.4494 1.1990 -0.1631 -0.0105 -0.0282 84  LYS E CE  
5275  N NZ  . LYS E 84  ? 1.7094 1.5191 1.2823 -0.2045 0.0055  -0.0310 84  LYS E NZ  
5276  N N   . LEU E 85  ? 1.2609 1.2867 0.9508 -0.1489 -0.0008 -0.0050 85  LEU E N   
5277  C CA  . LEU E 85  ? 1.1806 1.2546 0.8998 -0.1624 0.0081  -0.0037 85  LEU E CA  
5278  C C   . LEU E 85  ? 1.0759 1.2294 0.8658 -0.1788 0.0117  -0.0133 85  LEU E C   
5279  O O   . LEU E 85  ? 0.9311 1.1427 0.7640 -0.1692 0.0080  -0.0154 85  LEU E O   
5280  C CB  . LEU E 85  ? 1.2961 1.3178 0.9630 -0.1913 0.0266  0.0035  85  LEU E CB  
5281  C CG  . LEU E 85  ? 1.3999 1.3399 0.9903 -0.1708 0.0223  0.0146  85  LEU E CG  
5282  C CD1 . LEU E 85  ? 1.4606 1.3234 0.9801 -0.2001 0.0417  0.0227  85  LEU E CD1 
5283  C CD2 . LEU E 85  ? 1.3730 1.3503 0.9812 -0.1439 0.0122  0.0171  85  LEU E CD2 
5284  N N   . GLU E 86  ? 1.1344 1.2868 0.9327 -0.2006 0.0174  -0.0198 86  GLU E N   
5285  C CA  . GLU E 86  ? 1.0550 1.2769 0.9123 -0.2184 0.0217  -0.0298 86  GLU E CA  
5286  C C   . GLU E 86  ? 0.9715 1.2463 0.8778 -0.1921 0.0068  -0.0347 86  GLU E C   
5287  O O   . GLU E 86  ? 0.8935 1.2261 0.8465 -0.2006 0.0083  -0.0419 86  GLU E O   
5288  C CB  . GLU E 86  ? 1.0789 1.2913 0.9345 -0.2478 0.0300  -0.0378 86  GLU E CB  
5289  C CG  . GLU E 86  ? 1.1799 1.3498 1.0136 -0.2347 0.0200  -0.0392 86  GLU E CG  
5290  C CD  . GLU E 86  ? 1.3415 1.4218 1.1042 -0.2461 0.0270  -0.0336 86  GLU E CD  
5291  O OE1 . GLU E 86  ? 1.4174 1.4486 1.1327 -0.2399 0.0303  -0.0233 86  GLU E OE1 
5292  O OE2 . GLU E 86  ? 1.3111 1.3686 1.0638 -0.2612 0.0290  -0.0403 86  GLU E OE2 
5293  N N   . ASP E 87  ? 0.9808 1.2365 0.8752 -0.1606 -0.0070 -0.0318 87  ASP E N   
5294  C CA  . ASP E 87  ? 0.8830 1.1872 0.8211 -0.1380 -0.0188 -0.0370 87  ASP E CA  
5295  C C   . ASP E 87  ? 0.8232 1.1740 0.7914 -0.1291 -0.0199 -0.0360 87  ASP E C   
5296  O O   . ASP E 87  ? 0.7672 1.1578 0.7701 -0.1139 -0.0273 -0.0405 87  ASP E O   
5297  C CB  . ASP E 87  ? 0.8626 1.1398 0.7827 -0.1085 -0.0321 -0.0375 87  ASP E CB  
5298  C CG  . ASP E 87  ? 0.9340 1.1605 0.8208 -0.1124 -0.0328 -0.0390 87  ASP E CG  
5299  O OD1 . ASP E 87  ? 0.9796 1.2171 0.8815 -0.1342 -0.0267 -0.0442 87  ASP E OD1 
5300  O OD2 . ASP E 87  ? 0.9850 1.1615 0.8299 -0.0924 -0.0400 -0.0361 87  ASP E OD2 
5301  N N   . SER E 88  ? 0.8454 1.1905 0.7992 -0.1404 -0.0113 -0.0309 88  SER E N   
5302  C CA  . SER E 88  ? 0.8419 1.2305 0.8234 -0.1335 -0.0117 -0.0309 88  SER E CA  
5303  C C   . SER E 88  ? 0.7746 1.2206 0.8051 -0.1439 -0.0084 -0.0382 88  SER E C   
5304  O O   . SER E 88  ? 0.7232 1.1830 0.7621 -0.1672 0.0016  -0.0414 88  SER E O   
5305  C CB  . SER E 88  ? 0.8971 1.2650 0.8492 -0.1434 -0.0025 -0.0243 88  SER E CB  
5306  O OG  . SER E 88  ? 0.9021 1.2044 0.7977 -0.1373 -0.0038 -0.0171 88  SER E OG  
5307  N N   . ALA E 89  ? 0.7080 1.1865 0.7688 -0.1258 -0.0173 -0.0419 89  ALA E N   
5308  C CA  . ALA E 89  ? 0.6832 1.2080 0.7836 -0.1299 -0.0164 -0.0483 89  ALA E CA  
5309  C C   . ALA E 89  ? 0.5969 1.1486 0.7205 -0.1108 -0.0235 -0.0505 89  ALA E C   
5310  O O   . ALA E 89  ? 0.6731 1.2115 0.7857 -0.0955 -0.0296 -0.0489 89  ALA E O   
5311  C CB  . ALA E 89  ? 0.7142 1.2340 0.8185 -0.1361 -0.0180 -0.0528 89  ALA E CB  
5312  N N   . VAL E 90  ? 0.5324 1.1204 0.6852 -0.1116 -0.0225 -0.0550 90  VAL E N   
5313  C CA  . VAL E 90  ? 0.5978 1.2025 0.7681 -0.0968 -0.0280 -0.0582 90  VAL E CA  
5314  C C   . VAL E 90  ? 0.6878 1.2869 0.8613 -0.0936 -0.0319 -0.0617 90  VAL E C   
5315  O O   . VAL E 90  ? 0.6993 1.3029 0.8775 -0.1029 -0.0303 -0.0640 90  VAL E O   
5316  C CB  . VAL E 90  ? 0.5975 1.2340 0.7891 -0.0961 -0.0253 -0.0608 90  VAL E CB  
5317  C CG1 . VAL E 90  ? 0.6584 1.3043 0.8624 -0.0851 -0.0287 -0.0643 90  VAL E CG1 
5318  C CG2 . VAL E 90  ? 0.5954 1.2376 0.7838 -0.0956 -0.0223 -0.0584 90  VAL E CG2 
5319  N N   . TYR E 91  ? 0.6219 1.2148 0.7941 -0.0801 -0.0372 -0.0636 91  TYR E N   
5320  C CA  . TYR E 91  ? 0.5628 1.1538 0.7390 -0.0750 -0.0401 -0.0680 91  TYR E CA  
5321  C C   . TYR E 91  ? 0.5787 1.1950 0.7751 -0.0711 -0.0384 -0.0719 91  TYR E C   
5322  O O   . TYR E 91  ? 0.5586 1.1849 0.7617 -0.0639 -0.0387 -0.0745 91  TYR E O   
5323  C CB  . TYR E 91  ? 0.5582 1.1264 0.7176 -0.0629 -0.0460 -0.0691 91  TYR E CB  
5324  C CG  . TYR E 91  ? 0.6257 1.1587 0.7576 -0.0698 -0.0460 -0.0645 91  TYR E CG  
5325  C CD1 . TYR E 91  ? 0.7059 1.2213 0.8184 -0.0727 -0.0445 -0.0588 91  TYR E CD1 
5326  C CD2 . TYR E 91  ? 0.6722 1.1877 0.7952 -0.0765 -0.0458 -0.0660 91  TYR E CD2 
5327  C CE1 . TYR E 91  ? 0.7668 1.2440 0.8488 -0.0825 -0.0419 -0.0543 91  TYR E CE1 
5328  C CE2 . TYR E 91  ? 0.7169 1.1961 0.8118 -0.0868 -0.0439 -0.0626 91  TYR E CE2 
5329  C CZ  . TYR E 91  ? 0.7698 1.2282 0.8430 -0.0906 -0.0412 -0.0565 91  TYR E CZ  
5330  O OH  . TYR E 91  ? 0.7953 1.2121 0.8356 -0.1034 -0.0372 -0.0530 91  TYR E OH  
5331  N N   . LEU E 92  ? 0.6841 1.3093 0.8877 -0.0766 -0.0364 -0.0731 92  LEU E N   
5332  C CA  . LEU E 92  ? 0.6878 1.3275 0.9017 -0.0730 -0.0341 -0.0759 92  LEU E CA  
5333  C C   . LEU E 92  ? 0.7252 1.3597 0.9377 -0.0685 -0.0348 -0.0801 92  LEU E C   
5334  O O   . LEU E 92  ? 0.6332 1.2561 0.8388 -0.0694 -0.0376 -0.0812 92  LEU E O   
5335  C CB  . LEU E 92  ? 0.6090 1.2605 0.8272 -0.0776 -0.0330 -0.0754 92  LEU E CB  
5336  C CG  . LEU E 92  ? 0.5817 1.2453 0.8044 -0.0786 -0.0305 -0.0734 92  LEU E CG  
5337  C CD1 . LEU E 92  ? 0.5612 1.2404 0.7887 -0.0831 -0.0308 -0.0751 92  LEU E CD1 
5338  C CD2 . LEU E 92  ? 0.5328 1.1989 0.7572 -0.0718 -0.0278 -0.0744 92  LEU E CD2 
5339  N N   . CYS E 93  ? 0.6465 1.2886 0.8638 -0.0651 -0.0308 -0.0830 93  CYS E N   
5340  C CA  . CYS E 93  ? 0.6437 1.2836 0.8593 -0.0622 -0.0287 -0.0877 93  CYS E CA  
5341  C C   . CYS E 93  ? 0.6904 1.3307 0.9021 -0.0636 -0.0237 -0.0873 93  CYS E C   
5342  O O   . CYS E 93  ? 0.6665 1.3100 0.8787 -0.0648 -0.0210 -0.0852 93  CYS E O   
5343  C CB  . CYS E 93  ? 0.6499 1.2979 0.8720 -0.0581 -0.0267 -0.0935 93  CYS E CB  
5344  S SG  . CYS E 93  ? 0.7223 1.3747 0.9447 -0.0577 -0.0194 -0.1014 93  CYS E SG  
5345  N N   . ALA E 94  ? 0.6901 1.3237 0.8940 -0.0623 -0.0228 -0.0893 94  ALA E N   
5346  C CA  . ALA E 94  ? 0.6312 1.2581 0.8233 -0.0613 -0.0186 -0.0885 94  ALA E CA  
5347  C C   . ALA E 94  ? 0.5957 1.2148 0.7784 -0.0608 -0.0130 -0.0926 94  ALA E C   
5348  O O   . ALA E 94  ? 0.6559 1.2768 0.8424 -0.0596 -0.0150 -0.0963 94  ALA E O   
5349  C CB  . ALA E 94  ? 0.6202 1.2475 0.8076 -0.0587 -0.0252 -0.0861 94  ALA E CB  
5350  N N   . SER E 95  ? 0.5660 1.1733 0.7330 -0.0614 -0.0054 -0.0920 95  SER E N   
5351  C CA  . SER E 95  ? 0.6183 1.2147 0.7707 -0.0620 0.0016  -0.0953 95  SER E CA  
5352  C C   . SER E 95  ? 0.7485 1.3236 0.8734 -0.0568 0.0021  -0.0915 95  SER E C   
5353  O O   . SER E 95  ? 0.6389 1.2050 0.7531 -0.0528 0.0003  -0.0872 95  SER E O   
5354  C CB  . SER E 95  ? 0.5850 1.1858 0.7411 -0.0703 0.0142  -0.1011 95  SER E CB  
5355  O OG  . SER E 95  ? 0.5647 1.1509 0.7060 -0.0762 0.0236  -0.0992 95  SER E OG  
5356  N N   . SER E 96  ? 0.8934 1.4590 1.0039 -0.0545 0.0036  -0.0938 96  SER E N   
5357  C CA  . SER E 96  ? 0.8737 1.4158 0.9523 -0.0477 0.0041  -0.0911 96  SER E CA  
5358  C C   . SER E 96  ? 0.9005 1.4263 0.9591 -0.0532 0.0179  -0.0940 96  SER E C   
5359  O O   . SER E 96  ? 0.8873 1.4274 0.9612 -0.0590 0.0228  -0.1001 96  SER E O   
5360  C CB  . SER E 96  ? 0.7705 1.3178 0.8479 -0.0390 -0.0090 -0.0922 96  SER E CB  
5361  O OG  . SER E 96  ? 0.9698 1.5158 1.0392 -0.0297 -0.0178 -0.0891 96  SER E OG  
5362  N N   . LEU E 97  ? 0.9220 1.4168 0.9434 -0.0495 0.0234  -0.0902 97  LEU E N   
5363  C CA  . LEU E 97  ? 0.8964 1.3706 0.8914 -0.0556 0.0380  -0.0926 97  LEU E CA  
5364  C C   . LEU E 97  ? 0.7805 1.2651 0.7796 -0.0506 0.0323  -0.0972 97  LEU E C   
5365  O O   . LEU E 97  ? 0.7549 1.2514 0.7651 -0.0586 0.0415  -0.1037 97  LEU E O   
5366  C CB  . LEU E 97  ? 0.9919 1.4235 0.9390 -0.0490 0.0420  -0.0859 97  LEU E CB  
5367  C CG  . LEU E 97  ? 1.1149 1.5123 1.0202 -0.0546 0.0582  -0.0860 97  LEU E CG  
5368  C CD1 . LEU E 97  ? 1.1070 1.5207 1.0298 -0.0748 0.0766  -0.0942 97  LEU E CD1 
5369  C CD2 . LEU E 97  ? 1.2123 1.5627 1.0714 -0.0510 0.0640  -0.0785 97  LEU E CD2 
5370  N N   . ASP E 98  ? 0.7764 1.2596 0.7684 -0.0373 0.0167  -0.0954 98  ASP E N   
5371  C CA  . ASP E 98  ? 0.7786 1.2722 0.7761 -0.0323 0.0080  -0.1005 98  ASP E CA  
5372  C C   . ASP E 98  ? 0.7244 1.2348 0.7383 -0.0242 -0.0110 -0.1004 98  ASP E C   
5373  O O   . ASP E 98  ? 0.5821 1.0960 0.6004 -0.0210 -0.0160 -0.0965 98  ASP E O   
5374  C CB  . ASP E 98  ? 0.8665 1.3330 0.8230 -0.0251 0.0108  -0.1005 98  ASP E CB  
5375  C CG  . ASP E 98  ? 0.8598 1.3302 0.8153 -0.0261 0.0133  -0.1076 98  ASP E CG  
5376  O OD1 . ASP E 98  ? 0.8230 1.3154 0.8055 -0.0253 0.0028  -0.1127 98  ASP E OD1 
5377  O OD2 . ASP E 98  ? 0.8045 1.2525 0.7285 -0.0280 0.0265  -0.1080 98  ASP E OD2 
5378  N N   . TRP E 99  ? 0.6927 1.2129 0.7133 -0.0214 -0.0208 -0.1059 99  TRP E N   
5379  C CA  . TRP E 99  ? 0.6789 1.2178 0.7162 -0.0182 -0.0367 -0.1080 99  TRP E CA  
5380  C C   . TRP E 99  ? 0.7922 1.3280 0.8099 -0.0079 -0.0482 -0.1127 99  TRP E C   
5381  O O   . TRP E 99  ? 0.7829 1.3356 0.8151 -0.0095 -0.0597 -0.1192 99  TRP E O   
5382  C CB  . TRP E 99  ? 0.6176 1.1735 0.6850 -0.0274 -0.0397 -0.1117 99  TRP E CB  
5383  C CG  . TRP E 99  ? 0.5714 1.1214 0.6346 -0.0284 -0.0390 -0.1178 99  TRP E CG  
5384  C CD1 . TRP E 99  ? 0.6277 1.1693 0.6846 -0.0294 -0.0276 -0.1196 99  TRP E CD1 
5385  C CD2 . TRP E 99  ? 0.5191 1.0735 0.5872 -0.0299 -0.0498 -0.1244 99  TRP E CD2 
5386  N NE1 . TRP E 99  ? 0.6504 1.1897 0.7065 -0.0284 -0.0316 -0.1265 99  TRP E NE1 
5387  C CE2 . TRP E 99  ? 0.5727 1.1167 0.6341 -0.0294 -0.0451 -0.1291 99  TRP E CE2 
5388  C CE3 . TRP E 99  ? 0.5347 1.1017 0.6117 -0.0327 -0.0621 -0.1281 99  TRP E CE3 
5389  C CZ2 . TRP E 99  ? 0.5858 1.1256 0.6454 -0.0307 -0.0529 -0.1365 99  TRP E CZ2 
5390  C CZ3 . TRP E 99  ? 0.6076 1.1722 0.6842 -0.0371 -0.0689 -0.1361 99  TRP E CZ3 
5391  C CH2 . TRP E 99  ? 0.6241 1.1724 0.6910 -0.0358 -0.0645 -0.1396 99  TRP E CH2 
5392  N N   . VAL E 100 ? 0.8862 1.3983 0.8682 0.0021  -0.0447 -0.1098 100 VAL E N   
5393  C CA  . VAL E 100 ? 0.8673 1.3687 0.8209 0.0135  -0.0526 -0.1143 100 VAL E CA  
5394  C C   . VAL E 100 ? 0.8254 1.3037 0.7413 0.0291  -0.0540 -0.1091 100 VAL E C   
5395  O O   . VAL E 100 ? 0.9116 1.3774 0.8221 0.0280  -0.0456 -0.1020 100 VAL E O   
5396  C CB  . VAL E 100 ? 0.8608 1.3471 0.8027 0.0074  -0.0409 -0.1163 100 VAL E CB  
5397  C CG1 . VAL E 100 ? 0.9179 1.3696 0.8116 0.0156  -0.0321 -0.1131 100 VAL E CG1 
5398  C CG2 . VAL E 100 ? 0.8879 1.3891 0.8445 0.0050  -0.0507 -0.1256 100 VAL E CG2 
5399  N N   . GLY E 101 ? 0.7293 1.2008 0.6175 0.0449  -0.0659 -0.1134 101 GLY E N   
5400  C CA  . GLY E 101 ? 0.7936 1.2378 0.6399 0.0636  -0.0686 -0.1083 101 GLY E CA  
5401  C C   . GLY E 101 ? 0.8008 1.2751 0.6624 0.0780  -0.0880 -0.1139 101 GLY E C   
5402  O O   . GLY E 101 ? 0.7685 1.2821 0.6637 0.0742  -0.1006 -0.1241 101 GLY E O   
5403  N N   . ASP E 102 ? 0.7792 1.2344 0.6151 0.0938  -0.0895 -0.1084 102 ASP E N   
5404  C CA  . ASP E 102 ? 0.7841 1.2707 0.6340 0.1104  -0.1074 -0.1151 102 ASP E CA  
5405  C C   . ASP E 102 ? 0.7888 1.3213 0.6979 0.0920  -0.1075 -0.1188 102 ASP E C   
5406  O O   . ASP E 102 ? 0.7729 1.3500 0.7128 0.0933  -0.1216 -0.1300 102 ASP E O   
5407  C CB  . ASP E 102 ? 0.8362 1.2889 0.6465 0.1305  -0.1068 -0.1079 102 ASP E CB  
5408  C CG  . ASP E 102 ? 0.9303 1.3293 0.6717 0.1520  -0.1074 -0.1033 102 ASP E CG  
5409  O OD1 . ASP E 102 ? 1.0993 1.4989 0.8256 0.1583  -0.1150 -0.1090 102 ASP E OD1 
5410  O OD2 . ASP E 102 ? 0.9393 1.2933 0.6392 0.1626  -0.1003 -0.0944 102 ASP E OD2 
5411  N N   . GLY E 103 ? 0.9095 1.4307 0.8330 0.0741  -0.0911 -0.1101 103 GLY E N   
5412  C CA  . GLY E 103 ? 0.8648 1.4212 0.8377 0.0567  -0.0893 -0.1118 103 GLY E CA  
5413  C C   . GLY E 103 ? 0.7837 1.3214 0.7568 0.0493  -0.0751 -0.1020 103 GLY E C   
5414  O O   . GLY E 103 ? 0.7986 1.3267 0.7563 0.0623  -0.0769 -0.0992 103 GLY E O   
5415  N N   . GLU E 104 ? 0.7765 1.3077 0.7639 0.0301  -0.0613 -0.0980 104 GLU E N   
5416  C CA  . GLU E 104 ? 0.7910 1.3006 0.7724 0.0223  -0.0465 -0.0902 104 GLU E CA  
5417  C C   . GLU E 104 ? 0.8082 1.3437 0.8226 0.0171  -0.0484 -0.0899 104 GLU E C   
5418  O O   . GLU E 104 ? 0.6801 1.2485 0.7302 0.0084  -0.0539 -0.0941 104 GLU E O   
5419  C CB  . GLU E 104 ? 0.8631 1.3633 0.8494 0.0054  -0.0321 -0.0891 104 GLU E CB  
5420  C CG  . GLU E 104 ? 0.9879 1.4541 0.9340 0.0084  -0.0237 -0.0879 104 GLU E CG  
5421  C CD  . GLU E 104 ? 1.0427 1.4702 0.9552 0.0049  -0.0074 -0.0815 104 GLU E CD  
5422  O OE1 . GLU E 104 ? 1.0104 1.4350 0.9280 0.0024  -0.0039 -0.0781 104 GLU E OE1 
5423  O OE2 . GLU E 104 ? 1.0773 1.4758 0.9558 0.0038  0.0024  -0.0807 104 GLU E OE2 
5424  N N   . ARG E 105 ? 0.8721 1.3863 0.8685 0.0219  -0.0423 -0.0846 105 ARG E N   
5425  C CA  . ARG E 105 ? 0.7466 1.2742 0.7652 0.0163  -0.0397 -0.0828 105 ARG E CA  
5426  C C   . ARG E 105 ? 0.6521 1.1898 0.6986 -0.0043 -0.0294 -0.0818 105 ARG E C   
5427  O O   . ARG E 105 ? 0.7665 1.2849 0.8017 -0.0133 -0.0177 -0.0804 105 ARG E O   
5428  C CB  . ARG E 105 ? 0.7708 1.2590 0.7523 0.0242  -0.0321 -0.0773 105 ARG E CB  
5429  C CG  . ARG E 105 ? 0.8143 1.3042 0.8081 0.0182  -0.0263 -0.0750 105 ARG E CG  
5430  C CD  . ARG E 105 ? 0.9285 1.3799 0.8784 0.0357  -0.0263 -0.0718 105 ARG E CD  
5431  N NE  . ARG E 105 ? 0.9895 1.4263 0.9380 0.0276  -0.0165 -0.0691 105 ARG E NE  
5432  C CZ  . ARG E 105 ? 1.0752 1.4760 0.9866 0.0411  -0.0154 -0.0665 105 ARG E CZ  
5433  N NH1 . ARG E 105 ? 1.2011 1.5739 1.0708 0.0643  -0.0232 -0.0656 105 ARG E NH1 
5434  N NH2 . ARG E 105 ? 1.0792 1.4705 0.9931 0.0324  -0.0073 -0.0655 105 ARG E NH2 
5435  N N   . GLN E 106 ? 0.6592 1.2273 0.7398 -0.0107 -0.0337 -0.0835 106 GLN E N   
5436  C CA  . GLN E 106 ? 0.6683 1.2483 0.7748 -0.0262 -0.0274 -0.0833 106 GLN E CA  
5437  C C   . GLN E 106 ? 0.6727 1.2498 0.7835 -0.0300 -0.0209 -0.0804 106 GLN E C   
5438  O O   . GLN E 106 ? 0.6785 1.2590 0.7869 -0.0220 -0.0251 -0.0795 106 GLN E O   
5439  C CB  . GLN E 106 ? 0.6322 1.2400 0.7656 -0.0310 -0.0361 -0.0869 106 GLN E CB  
5440  C CG  . GLN E 106 ? 0.6230 1.2293 0.7522 -0.0315 -0.0399 -0.0908 106 GLN E CG  
5441  C CD  . GLN E 106 ? 0.6370 1.2621 0.7874 -0.0396 -0.0463 -0.0947 106 GLN E CD  
5442  O OE1 . GLN E 106 ? 0.6394 1.2745 0.8075 -0.0478 -0.0452 -0.0935 106 GLN E OE1 
5443  N NE2 . GLN E 106 ? 0.7766 1.4033 0.9214 -0.0379 -0.0528 -0.0999 106 GLN E NE2 
5444  N N   . TYR E 107 ? 0.6713 1.2432 0.7874 -0.0414 -0.0107 -0.0806 107 TYR E N   
5445  C CA  . TYR E 107 ? 0.6151 1.1875 0.7386 -0.0479 -0.0043 -0.0799 107 TYR E CA  
5446  C C   . TYR E 107 ? 0.6013 1.1992 0.7553 -0.0552 -0.0071 -0.0819 107 TYR E C   
5447  O O   . TYR E 107 ? 0.4943 1.0985 0.6576 -0.0598 -0.0058 -0.0849 107 TYR E O   
5448  C CB  . TYR E 107 ? 0.6507 1.2010 0.7568 -0.0567 0.0097  -0.0813 107 TYR E CB  
5449  C CG  . TYR E 107 ? 0.7960 1.3105 0.8623 -0.0497 0.0140  -0.0782 107 TYR E CG  
5450  C CD1 . TYR E 107 ? 0.8941 1.3962 0.9418 -0.0445 0.0132  -0.0779 107 TYR E CD1 
5451  C CD2 . TYR E 107 ? 0.8867 1.3762 0.9299 -0.0463 0.0179  -0.0756 107 TYR E CD2 
5452  C CE1 . TYR E 107 ? 0.9637 1.4287 0.9690 -0.0353 0.0158  -0.0745 107 TYR E CE1 
5453  C CE2 . TYR E 107 ? 1.0696 1.5189 1.0688 -0.0368 0.0207  -0.0721 107 TYR E CE2 
5454  C CZ  . TYR E 107 ? 0.9942 1.4312 0.9738 -0.0308 0.0194  -0.0713 107 TYR E CZ  
5455  O OH  . TYR E 107 ? 1.0493 1.4426 0.9803 -0.0199 0.0219  -0.0675 107 TYR E OH  
5456  N N   . PHE E 108 ? 0.7118 1.3219 0.8776 -0.0543 -0.0110 -0.0803 108 PHE E N   
5457  C CA  . PHE E 108 ? 0.6084 1.2374 0.7961 -0.0589 -0.0148 -0.0807 108 PHE E CA  
5458  C C   . PHE E 108 ? 0.5846 1.2161 0.7791 -0.0645 -0.0093 -0.0826 108 PHE E C   
5459  O O   . PHE E 108 ? 0.5619 1.1831 0.7465 -0.0658 -0.0032 -0.0831 108 PHE E O   
5460  C CB  . PHE E 108 ? 0.5916 1.2330 0.7849 -0.0551 -0.0216 -0.0788 108 PHE E CB  
5461  C CG  . PHE E 108 ? 0.6172 1.2674 0.8138 -0.0540 -0.0286 -0.0801 108 PHE E CG  
5462  C CD1 . PHE E 108 ? 0.6398 1.2964 0.8470 -0.0611 -0.0313 -0.0807 108 PHE E CD1 
5463  C CD2 . PHE E 108 ? 0.6150 1.2658 0.8015 -0.0456 -0.0329 -0.0817 108 PHE E CD2 
5464  C CE1 . PHE E 108 ? 0.6343 1.2975 0.8434 -0.0634 -0.0368 -0.0833 108 PHE E CE1 
5465  C CE2 . PHE E 108 ? 0.5809 1.2441 0.7723 -0.0460 -0.0397 -0.0854 108 PHE E CE2 
5466  C CZ  . PHE E 108 ? 0.6008 1.2702 0.8043 -0.0566 -0.0410 -0.0864 108 PHE E CZ  
5467  N N   . GLY E 109 ? 0.6086 1.2521 0.8175 -0.0672 -0.0118 -0.0846 109 GLY E N   
5468  C CA  . GLY E 109 ? 0.6376 1.2898 0.8554 -0.0701 -0.0102 -0.0874 109 GLY E CA  
5469  C C   . GLY E 109 ? 0.6356 1.2933 0.8567 -0.0684 -0.0146 -0.0833 109 GLY E C   
5470  O O   . GLY E 109 ? 0.7154 1.3731 0.9338 -0.0661 -0.0177 -0.0793 109 GLY E O   
5471  N N   . PRO E 110 ? 0.6804 1.3456 0.9074 -0.0695 -0.0148 -0.0854 110 PRO E N   
5472  C CA  . PRO E 110 ? 0.6213 1.2902 0.8482 -0.0683 -0.0170 -0.0818 110 PRO E CA  
5473  C C   . PRO E 110 ? 0.6237 1.2962 0.8527 -0.0674 -0.0227 -0.0787 110 PRO E C   
5474  O O   . PRO E 110 ? 0.8434 1.5189 1.0706 -0.0677 -0.0232 -0.0758 110 PRO E O   
5475  C CB  . PRO E 110 ? 0.5168 1.1877 0.7444 -0.0707 -0.0132 -0.0869 110 PRO E CB  
5476  C CG  . PRO E 110 ? 0.5631 1.2415 0.7984 -0.0724 -0.0130 -0.0937 110 PRO E CG  
5477  C CD  . PRO E 110 ? 0.6478 1.3215 0.8821 -0.0715 -0.0130 -0.0929 110 PRO E CD  
5478  N N   . GLY E 111 ? 0.5887 1.2576 0.8178 -0.0661 -0.0260 -0.0794 111 GLY E N   
5479  C CA  . GLY E 111 ? 0.5781 1.2395 0.8008 -0.0660 -0.0304 -0.0754 111 GLY E CA  
5480  C C   . GLY E 111 ? 0.6427 1.3019 0.8612 -0.0597 -0.0350 -0.0774 111 GLY E C   
5481  O O   . GLY E 111 ? 0.5745 1.2451 0.7993 -0.0566 -0.0350 -0.0828 111 GLY E O   
5482  N N   . THR E 112 ? 0.6469 1.2899 0.8526 -0.0574 -0.0392 -0.0743 112 THR E N   
5483  C CA  . THR E 112 ? 0.6715 1.3045 0.8639 -0.0489 -0.0450 -0.0741 112 THR E CA  
5484  C C   . THR E 112 ? 0.7495 1.3611 0.9222 -0.0553 -0.0436 -0.0657 112 THR E C   
5485  O O   . THR E 112 ? 0.6766 1.2728 0.8412 -0.0618 -0.0422 -0.0628 112 THR E O   
5486  C CB  . THR E 112 ? 0.6712 1.2969 0.8587 -0.0374 -0.0513 -0.0791 112 THR E CB  
5487  O OG1 . THR E 112 ? 0.7956 1.4462 1.0032 -0.0346 -0.0501 -0.0885 112 THR E OG1 
5488  C CG2 . THR E 112 ? 0.7141 1.3269 0.8829 -0.0240 -0.0594 -0.0795 112 THR E CG2 
5489  N N   . ARG E 113 ? 0.7238 1.3342 0.8876 -0.0549 -0.0432 -0.0628 113 ARG E N   
5490  C CA  . ARG E 113 ? 0.6627 1.2538 0.8062 -0.0638 -0.0390 -0.0554 113 ARG E CA  
5491  C C   . ARG E 113 ? 0.6723 1.2291 0.7840 -0.0551 -0.0446 -0.0521 113 ARG E C   
5492  O O   . ARG E 113 ? 0.8061 1.3622 0.9099 -0.0408 -0.0516 -0.0544 113 ARG E O   
5493  C CB  . ARG E 113 ? 0.6423 1.2482 0.7895 -0.0669 -0.0348 -0.0544 113 ARG E CB  
5494  C CG  . ARG E 113 ? 0.7724 1.3686 0.9065 -0.0815 -0.0265 -0.0486 113 ARG E CG  
5495  C CD  . ARG E 113 ? 0.8206 1.4422 0.9683 -0.0873 -0.0198 -0.0497 113 ARG E CD  
5496  N NE  . ARG E 113 ? 0.9404 1.5473 1.0652 -0.0962 -0.0132 -0.0446 113 ARG E NE  
5497  C CZ  . ARG E 113 ? 1.0818 1.6956 1.2012 -0.0951 -0.0100 -0.0440 113 ARG E CZ  
5498  N NH1 . ARG E 113 ? 1.1796 1.8183 1.3185 -0.0877 -0.0118 -0.0488 113 ARG E NH1 
5499  N NH2 . ARG E 113 ? 1.2154 1.8083 1.3070 -0.1026 -0.0038 -0.0387 113 ARG E NH2 
5500  N N   . LEU E 114 ? 0.6355 1.1634 0.7276 -0.0624 -0.0425 -0.0480 114 LEU E N   
5501  C CA  . LEU E 114 ? 0.6820 1.1676 0.7367 -0.0525 -0.0480 -0.0446 114 LEU E CA  
5502  C C   . LEU E 114 ? 0.8457 1.2993 0.8686 -0.0678 -0.0393 -0.0363 114 LEU E C   
5503  O O   . LEU E 114 ? 0.8083 1.2645 0.8367 -0.0892 -0.0293 -0.0349 114 LEU E O   
5504  C CB  . LEU E 114 ? 0.7177 1.1830 0.7646 -0.0484 -0.0518 -0.0469 114 LEU E CB  
5505  C CG  . LEU E 114 ? 0.8148 1.2248 0.8137 -0.0396 -0.0562 -0.0423 114 LEU E CG  
5506  C CD1 . LEU E 114 ? 0.8793 1.2882 0.8691 -0.0106 -0.0695 -0.0471 114 LEU E CD1 
5507  C CD2 . LEU E 114 ? 0.9046 1.2873 0.8912 -0.0456 -0.0552 -0.0429 114 LEU E CD2 
5508  N N   . LEU E 115 ? 0.9378 1.3623 0.9262 -0.0561 -0.0434 -0.0319 115 LEU E N   
5509  C CA  . LEU E 115 ? 0.9198 1.3031 0.8664 -0.0685 -0.0349 -0.0233 115 LEU E CA  
5510  C C   . LEU E 115 ? 0.8930 1.2172 0.7877 -0.0527 -0.0424 -0.0190 115 LEU E C   
5511  O O   . LEU E 115 ? 0.9565 1.2756 0.8395 -0.0263 -0.0555 -0.0213 115 LEU E O   
5512  C CB  . LEU E 115 ? 1.0198 1.4211 0.9682 -0.0691 -0.0314 -0.0215 115 LEU E CB  
5513  C CG  . LEU E 115 ? 1.1715 1.5610 1.1036 -0.0950 -0.0150 -0.0157 115 LEU E CG  
5514  C CD1 . LEU E 115 ? 1.2236 1.6657 1.1943 -0.1026 -0.0091 -0.0198 115 LEU E CD1 
5515  C CD2 . LEU E 115 ? 1.1874 1.5217 1.0607 -0.0904 -0.0139 -0.0072 115 LEU E CD2 
5516  N N   . VAL E 116 ? 0.9189 1.1982 0.7815 -0.0693 -0.0341 -0.0140 116 VAL E N   
5517  C CA  . VAL E 116 ? 0.9843 1.1956 0.7888 -0.0567 -0.0393 -0.0090 116 VAL E CA  
5518  C C   . VAL E 116 ? 1.0908 1.2535 0.8433 -0.0707 -0.0280 0.0011  116 VAL E C   
5519  O O   . VAL E 116 ? 1.2570 1.4188 1.0100 -0.1028 -0.0111 0.0035  116 VAL E O   
5520  C CB  . VAL E 116 ? 0.9912 1.1762 0.7883 -0.0674 -0.0367 -0.0108 116 VAL E CB  
5521  C CG1 . VAL E 116 ? 1.0553 1.1627 0.7863 -0.0507 -0.0432 -0.0060 116 VAL E CG1 
5522  C CG2 . VAL E 116 ? 0.9237 1.1616 0.7757 -0.0603 -0.0439 -0.0207 116 VAL E CG2 
5523  N N   . LEU E 117 ? 1.1118 1.2344 0.8177 -0.0462 -0.0373 0.0058  117 LEU E N   
5524  C CA  . LEU E 117 ? 1.1668 1.2369 0.8153 -0.0568 -0.0268 0.0162  117 LEU E CA  
5525  C C   . LEU E 117 ? 1.2767 1.2553 0.8475 -0.0487 -0.0283 0.0237  117 LEU E C   
5526  O O   . LEU E 117 ? 1.2972 1.2560 0.8553 -0.0204 -0.0441 0.0203  117 LEU E O   
5527  C CB  . LEU E 117 ? 1.1472 1.2416 0.7984 -0.0344 -0.0362 0.0158  117 LEU E CB  
5528  C CG  . LEU E 117 ? 1.0651 1.2402 0.7843 -0.0447 -0.0326 0.0090  117 LEU E CG  
5529  C CD1 . LEU E 117 ? 1.0699 1.2686 0.7931 -0.0170 -0.0466 0.0055  117 LEU E CD1 
5530  C CD2 . LEU E 117 ? 1.0798 1.2619 0.8020 -0.0805 -0.0109 0.0132  117 LEU E CD2 
5531  N N   . GLU E 118 ? 1.3629 1.2843 0.8796 -0.0738 -0.0108 0.0334  118 GLU E N   
5532  C CA  . GLU E 118 ? 1.5279 1.3490 0.9572 -0.0677 -0.0098 0.0424  118 GLU E CA  
5533  C C   . GLU E 118 ? 1.6089 1.3992 0.9949 -0.0214 -0.0305 0.0453  118 GLU E C   
5534  O O   . GLU E 118 ? 1.6214 1.3524 0.9571 0.0062  -0.0435 0.0467  118 GLU E O   
5535  C CB  . GLU E 118 ? 1.6182 1.3961 1.0056 -0.1097 0.0166  0.0509  118 GLU E CB  
5536  C CG  . GLU E 118 ? 1.8077 1.4695 1.0930 -0.1099 0.0224  0.0620  118 GLU E CG  
5537  C CD  . GLU E 118 ? 1.9215 1.5351 1.1850 -0.1174 0.0230  0.0599  118 GLU E CD  
5538  O OE1 . GLU E 118 ? 2.0092 1.5565 1.2170 -0.0843 0.0077  0.0630  118 GLU E OE1 
5539  O OE2 . GLU E 118 ? 1.9258 1.5713 1.2291 -0.1563 0.0387  0.0539  118 GLU E OE2 
5540  N N   . ASP E 119 ? 1.6322 1.4691 1.0418 -0.0115 -0.0346 0.0443  119 ASP E N   
5541  C CA  . ASP E 119 ? 1.6233 1.4343 0.9885 0.0256  -0.0505 0.0471  119 ASP E CA  
5542  C C   . ASP E 119 ? 1.5171 1.4182 0.9499 0.0392  -0.0612 0.0374  119 ASP E C   
5543  O O   . ASP E 119 ? 1.4829 1.4392 0.9658 0.0117  -0.0477 0.0356  119 ASP E O   
5544  C CB  . ASP E 119 ? 1.6903 1.4327 0.9818 0.0086  -0.0340 0.0607  119 ASP E CB  
5545  C CG  . ASP E 119 ? 1.8490 1.5087 1.0512 0.0465  -0.0487 0.0679  119 ASP E CG  
5546  O OD1 . ASP E 119 ? 2.0038 1.6738 1.2125 0.0876  -0.0733 0.0600  119 ASP E OD1 
5547  O OD2 . ASP E 119 ? 2.0244 1.6117 1.1519 0.0345  -0.0352 0.0803  119 ASP E OD2 
5548  N N   . LEU E 120 ? 1.4710 1.3868 0.9034 0.0820  -0.0853 0.0299  120 LEU E N   
5549  C CA  . LEU E 120 ? 1.4201 1.4186 0.9139 0.0938  -0.0955 0.0188  120 LEU E CA  
5550  C C   . LEU E 120 ? 1.5133 1.5038 0.9780 0.0939  -0.0920 0.0245  120 LEU E C   
5551  O O   . LEU E 120 ? 1.3956 1.4517 0.9088 0.0977  -0.0971 0.0158  120 LEU E O   
5552  C CB  . LEU E 120 ? 1.4164 1.4424 0.9271 0.1362  -0.1216 0.0052  120 LEU E CB  
5553  C CG  . LEU E 120 ? 1.3456 1.4412 0.9339 0.1322  -0.1248 -0.0079 120 LEU E CG  
5554  C CD1 . LEU E 120 ? 1.3199 1.4175 0.9350 0.0939  -0.1052 -0.0029 120 LEU E CD1 
5555  C CD2 . LEU E 120 ? 1.3899 1.4745 0.9644 0.1704  -0.1455 -0.0173 120 LEU E CD2 
5556  N N   . LYS E 121 ? 1.6021 1.5110 0.9864 0.0880  -0.0821 0.0385  121 LYS E N   
5557  C CA  . LYS E 121 ? 1.6293 1.5170 0.9703 0.0940  -0.0806 0.0445  121 LYS E CA  
5558  C C   . LYS E 121 ? 1.5638 1.5118 0.9564 0.0623  -0.0635 0.0432  121 LYS E C   
5559  O O   . LYS E 121 ? 1.6320 1.5932 1.0154 0.0709  -0.0663 0.0427  121 LYS E O   
5560  C CB  . LYS E 121 ? 1.8160 1.6039 1.0621 0.0807  -0.0646 0.0615  121 LYS E CB  
5561  C CG  . LYS E 121 ? 2.0749 1.7701 1.2485 0.0897  -0.0661 0.0696  121 LYS E CG  
5562  C CD  . LYS E 121 ? 2.2999 1.9312 1.3974 0.1405  -0.0903 0.0715  121 LYS E CD  
5563  C CE  . LYS E 121 ? 2.4227 1.9411 1.4287 0.1414  -0.0846 0.0836  121 LYS E CE  
5564  N NZ  . LYS E 121 ? 2.5903 2.0338 1.5053 0.1888  -0.1046 0.0884  121 LYS E NZ  
5565  N N   . ASN E 122 ? 1.5631 1.5463 1.0068 0.0267  -0.0460 0.0419  122 ASN E N   
5566  C CA  . ASN E 122 ? 1.6372 1.6661 1.1179 -0.0039 -0.0274 0.0415  122 ASN E CA  
5567  C C   . ASN E 122 ? 1.4626 1.5813 1.0247 0.0035  -0.0374 0.0280  122 ASN E C   
5568  O O   . ASN E 122 ? 1.4665 1.6316 1.0709 -0.0200 -0.0238 0.0253  122 ASN E O   
5569  C CB  . ASN E 122 ? 1.8718 1.8968 1.3650 -0.0464 -0.0028 0.0453  122 ASN E CB  
5570  C CG  . ASN E 122 ? 2.1818 2.1153 1.5942 -0.0606 0.0105  0.0576  122 ASN E CG  
5571  O OD1 . ASN E 122 ? 2.4303 2.3322 1.8022 -0.0838 0.0303  0.0653  122 ASN E OD1 
5572  N ND2 . ASN E 122 ? 2.3077 2.1949 1.6923 -0.0466 0.0005  0.0592  122 ASN E ND2 
5573  N N   . VAL E 123 ? 1.3392 1.4812 0.9207 0.0360  -0.0605 0.0186  123 VAL E N   
5574  C CA  . VAL E 123 ? 1.2036 1.4251 0.8592 0.0409  -0.0691 0.0048  123 VAL E CA  
5575  C C   . VAL E 123 ? 1.1688 1.4135 0.8219 0.0576  -0.0783 -0.0005 123 VAL E C   
5576  O O   . VAL E 123 ? 1.2081 1.4253 0.8189 0.0867  -0.0943 -0.0014 123 VAL E O   
5577  C CB  . VAL E 123 ? 1.0965 1.3366 0.7788 0.0627  -0.0867 -0.0050 123 VAL E CB  
5578  C CG1 . VAL E 123 ? 0.9946 1.3130 0.7508 0.0630  -0.0924 -0.0194 123 VAL E CG1 
5579  C CG2 . VAL E 123 ? 1.1071 1.3168 0.7837 0.0493  -0.0792 0.0001  123 VAL E CG2 
5580  N N   . PHE E 124 ? 1.0826 1.3782 0.7802 0.0409  -0.0694 -0.0053 124 PHE E N   
5581  C CA  . PHE E 124 ? 1.1198 1.4360 0.8144 0.0526  -0.0758 -0.0106 124 PHE E CA  
5582  C C   . PHE E 124 ? 0.9609 1.3482 0.7245 0.0490  -0.0790 -0.0245 124 PHE E C   
5583  O O   . PHE E 124 ? 0.8697 1.2861 0.6739 0.0261  -0.0655 -0.0250 124 PHE E O   
5584  C CB  . PHE E 124 ? 1.2851 1.5763 0.9447 0.0338  -0.0573 -0.0005 124 PHE E CB  
5585  C CG  . PHE E 124 ? 1.4639 1.6765 1.0426 0.0363  -0.0522 0.0137  124 PHE E CG  
5586  C CD1 . PHE E 124 ? 1.4613 1.6368 0.9825 0.0640  -0.0659 0.0156  124 PHE E CD1 
5587  C CD2 . PHE E 124 ? 1.5177 1.6914 1.0750 0.0102  -0.0332 0.0243  124 PHE E CD2 
5588  C CE1 . PHE E 124 ? 1.5356 1.6306 0.9751 0.0668  -0.0604 0.0295  124 PHE E CE1 
5589  C CE2 . PHE E 124 ? 1.6010 1.6957 1.0787 0.0093  -0.0262 0.0374  124 PHE E CE2 
5590  C CZ  . PHE E 124 ? 1.6227 1.6751 1.0392 0.0381  -0.0395 0.0408  124 PHE E CZ  
5591  N N   . PRO E 125 ? 0.9232 1.3392 0.6978 0.0711  -0.0963 -0.0370 125 PRO E N   
5592  C CA  . PRO E 125 ? 0.8662 1.3430 0.7000 0.0653  -0.0979 -0.0508 125 PRO E CA  
5593  C C   . PRO E 125 ? 0.8844 1.3695 0.7215 0.0462  -0.0821 -0.0469 125 PRO E C   
5594  O O   . PRO E 125 ? 0.9276 1.3778 0.7200 0.0434  -0.0744 -0.0370 125 PRO E O   
5595  C CB  . PRO E 125 ? 0.8544 1.3541 0.6890 0.0917  -0.1191 -0.0657 125 PRO E CB  
5596  C CG  . PRO E 125 ? 0.9337 1.3811 0.7004 0.1140  -0.1286 -0.0579 125 PRO E CG  
5597  C CD  . PRO E 125 ? 0.9697 1.3601 0.6978 0.1019  -0.1148 -0.0395 125 PRO E CD  
5598  N N   . PRO E 126 ? 0.8481 1.3784 0.7347 0.0347  -0.0777 -0.0560 126 PRO E N   
5599  C CA  . PRO E 126 ? 0.8698 1.4130 0.7623 0.0209  -0.0648 -0.0554 126 PRO E CA  
5600  C C   . PRO E 126 ? 0.9240 1.4735 0.7991 0.0358  -0.0751 -0.0634 126 PRO E C   
5601  O O   . PRO E 126 ? 0.9036 1.4672 0.7839 0.0534  -0.0925 -0.0747 126 PRO E O   
5602  C CB  . PRO E 126 ? 0.8095 1.3925 0.7562 0.0093  -0.0607 -0.0636 126 PRO E CB  
5603  C CG  . PRO E 126 ? 0.7806 1.3824 0.7468 0.0236  -0.0775 -0.0756 126 PRO E CG  
5604  C CD  . PRO E 126 ? 0.7966 1.3658 0.7319 0.0360  -0.0851 -0.0684 126 PRO E CD  
5605  N N   . GLU E 127 ? 0.9898 1.5322 0.8460 0.0279  -0.0637 -0.0591 127 GLU E N   
5606  C CA  . GLU E 127 ? 0.9819 1.5373 0.8299 0.0376  -0.0705 -0.0684 127 GLU E CA  
5607  C C   . GLU E 127 ? 0.9278 1.5154 0.8132 0.0227  -0.0593 -0.0747 127 GLU E C   
5608  O O   . GLU E 127 ? 0.9351 1.5240 0.8322 0.0063  -0.0430 -0.0678 127 GLU E O   
5609  C CB  . GLU E 127 ? 1.1791 1.6939 0.9668 0.0439  -0.0672 -0.0581 127 GLU E CB  
5610  C CG  . GLU E 127 ? 1.4054 1.9160 1.1654 0.0695  -0.0878 -0.0668 127 GLU E CG  
5611  C CD  . GLU E 127 ? 1.6148 2.0977 1.3230 0.0733  -0.0824 -0.0609 127 GLU E CD  
5612  O OE1 . GLU E 127 ? 1.7209 2.1641 1.3912 0.0629  -0.0670 -0.0453 127 GLU E OE1 
5613  O OE2 . GLU E 127 ? 1.5694 2.0706 1.2758 0.0842  -0.0921 -0.0725 127 GLU E OE2 
5614  N N   . VAL E 128 ? 0.9171 1.5298 0.8187 0.0294  -0.0687 -0.0893 128 VAL E N   
5615  C CA  . VAL E 128 ? 0.9262 1.5659 0.8633 0.0182  -0.0613 -0.0977 128 VAL E CA  
5616  C C   . VAL E 128 ? 0.9526 1.5980 0.8757 0.0225  -0.0622 -0.1062 128 VAL E C   
5617  O O   . VAL E 128 ? 0.9484 1.6006 0.8635 0.0344  -0.0767 -0.1173 128 VAL E O   
5618  C CB  . VAL E 128 ? 0.9826 1.6468 0.9586 0.0177  -0.0706 -0.1097 128 VAL E CB  
5619  C CG1 . VAL E 128 ? 1.0203 1.7035 1.0260 0.0064  -0.0630 -0.1184 128 VAL E CG1 
5620  C CG2 . VAL E 128 ? 1.0170 1.6753 1.0049 0.0150  -0.0703 -0.1019 128 VAL E CG2 
5621  N N   . ALA E 129 ? 0.9316 1.5785 0.8553 0.0131  -0.0470 -0.1032 129 ALA E N   
5622  C CA  . ALA E 129 ? 0.9284 1.5827 0.8444 0.0159  -0.0462 -0.1128 129 ALA E CA  
5623  C C   . ALA E 129 ? 0.8362 1.5077 0.7843 0.0072  -0.0382 -0.1202 129 ALA E C   
5624  O O   . ALA E 129 ? 0.7857 1.4605 0.7517 -0.0013 -0.0277 -0.1136 129 ALA E O   
5625  C CB  . ALA E 129 ? 1.0671 1.7040 0.9461 0.0160  -0.0349 -0.1033 129 ALA E CB  
5626  N N   . VAL E 130 ? 0.8490 1.5286 0.7998 0.0100  -0.0434 -0.1343 130 VAL E N   
5627  C CA  . VAL E 130 ? 0.8524 1.5380 0.8189 0.0048  -0.0351 -0.1416 130 VAL E CA  
5628  C C   . VAL E 130 ? 0.8639 1.5454 0.8053 0.0099  -0.0286 -0.1443 130 VAL E C   
5629  O O   . VAL E 130 ? 0.9426 1.6191 0.8582 0.0172  -0.0353 -0.1474 130 VAL E O   
5630  C CB  . VAL E 130 ? 0.8240 1.5168 0.8099 0.0014  -0.0442 -0.1572 130 VAL E CB  
5631  C CG1 . VAL E 130 ? 0.8128 1.5011 0.8013 -0.0016 -0.0371 -0.1666 130 VAL E CG1 
5632  C CG2 . VAL E 130 ? 0.8632 1.5617 0.8762 -0.0054 -0.0465 -0.1548 130 VAL E CG2 
5633  N N   . PHE E 131 ? 0.8499 1.5343 0.7983 0.0080  -0.0162 -0.1445 131 PHE E N   
5634  C CA  . PHE E 131 ? 0.8589 1.5426 0.7862 0.0135  -0.0079 -0.1477 131 PHE E CA  
5635  C C   . PHE E 131 ? 0.8696 1.5517 0.8062 0.0155  -0.0071 -0.1607 131 PHE E C   
5636  O O   . PHE E 131 ? 0.8349 1.5173 0.7929 0.0124  -0.0044 -0.1609 131 PHE E O   
5637  C CB  . PHE E 131 ? 0.8486 1.5395 0.7735 0.0105  0.0075  -0.1363 131 PHE E CB  
5638  C CG  . PHE E 131 ? 0.8800 1.5629 0.7882 0.0061  0.0083  -0.1233 131 PHE E CG  
5639  C CD1 . PHE E 131 ? 0.9150 1.5949 0.8382 0.0006  0.0034  -0.1156 131 PHE E CD1 
5640  C CD2 . PHE E 131 ? 1.0242 1.6982 0.8972 0.0077  0.0147  -0.1186 131 PHE E CD2 
5641  C CE1 . PHE E 131 ? 0.9696 1.6347 0.8718 -0.0021 0.0037  -0.1040 131 PHE E CE1 
5642  C CE2 . PHE E 131 ? 1.0614 1.7186 0.9113 0.0035  0.0162  -0.1060 131 PHE E CE2 
5643  C CZ  . PHE E 131 ? 0.9939 1.6453 0.8578 -0.0009 0.0103  -0.0988 131 PHE E CZ  
5644  N N   . GLU E 132 ? 0.9190 1.5951 0.8356 0.0213  -0.0098 -0.1717 132 GLU E N   
5645  C CA  . GLU E 132 ? 0.9445 1.6106 0.8640 0.0220  -0.0112 -0.1857 132 GLU E CA  
5646  C C   . GLU E 132 ? 0.8154 1.4814 0.7323 0.0297  0.0016  -0.1858 132 GLU E C   
5647  O O   . GLU E 132 ? 0.7341 1.4131 0.6452 0.0338  0.0110  -0.1784 132 GLU E O   
5648  C CB  . GLU E 132 ? 1.0849 1.7443 0.9841 0.0242  -0.0209 -0.2000 132 GLU E CB  
5649  C CG  . GLU E 132 ? 1.1428 1.8097 1.0417 0.0215  -0.0352 -0.2018 132 GLU E CG  
5650  C CD  . GLU E 132 ? 1.1982 1.8635 1.0824 0.0226  -0.0466 -0.2198 132 GLU E CD  
5651  O OE1 . GLU E 132 ? 1.1727 1.8434 1.0720 0.0143  -0.0567 -0.2323 132 GLU E OE1 
5652  O OE2 . GLU E 132 ? 1.3518 2.0125 1.2086 0.0314  -0.0447 -0.2224 132 GLU E OE2 
5653  N N   . PRO E 133 ? 0.8413 1.4921 0.7608 0.0321  0.0026  -0.1949 133 PRO E N   
5654  C CA  . PRO E 133 ? 0.9217 1.5718 0.8373 0.0441  0.0127  -0.1968 133 PRO E CA  
5655  C C   . PRO E 133 ? 0.9176 1.5733 0.8101 0.0554  0.0188  -0.2025 133 PRO E C   
5656  O O   . PRO E 133 ? 0.9340 1.5786 0.8071 0.0552  0.0133  -0.2112 133 PRO E O   
5657  C CB  . PRO E 133 ? 0.9326 1.5523 0.8445 0.0441  0.0095  -0.2071 133 PRO E CB  
5658  C CG  . PRO E 133 ? 0.9167 1.5319 0.8443 0.0279  0.0015  -0.2054 133 PRO E CG  
5659  C CD  . PRO E 133 ? 0.8784 1.5108 0.8035 0.0231  -0.0052 -0.2041 133 PRO E CD  
5660  N N   . SER E 134 ? 0.9325 1.6071 0.8274 0.0656  0.0300  -0.2002 134 SER E N   
5661  C CA  . SER E 134 ? 0.9499 1.6312 0.8228 0.0770  0.0371  -0.2078 134 SER E CA  
5662  C C   . SER E 134 ? 0.9860 1.6420 0.8420 0.0904  0.0352  -0.2225 134 SER E C   
5663  O O   . SER E 134 ? 1.0347 1.6757 0.8972 0.0964  0.0339  -0.2252 134 SER E O   
5664  C CB  . SER E 134 ? 0.9599 1.6748 0.8414 0.0821  0.0508  -0.2035 134 SER E CB  
5665  O OG  . SER E 134 ? 1.0818 1.8012 0.9667 0.0993  0.0552  -0.2127 134 SER E OG  
5666  N N   . GLU E 135 ? 1.0925 1.7406 0.9220 0.0966  0.0355  -0.2322 135 GLU E N   
5667  C CA  . GLU E 135 ? 1.1790 1.7982 0.9869 0.1094  0.0339  -0.2471 135 GLU E CA  
5668  C C   . GLU E 135 ? 1.0637 1.6963 0.8733 0.1299  0.0435  -0.2506 135 GLU E C   
5669  O O   . GLU E 135 ? 1.0678 1.6734 0.8610 0.1448  0.0424  -0.2612 135 GLU E O   
5670  C CB  . GLU E 135 ? 1.3414 1.9498 1.1199 0.1107  0.0311  -0.2576 135 GLU E CB  
5671  C CG  . GLU E 135 ? 1.5419 2.1110 1.2948 0.1192  0.0275  -0.2742 135 GLU E CG  
5672  C CD  . GLU E 135 ? 1.6721 2.2063 1.4242 0.1037  0.0173  -0.2799 135 GLU E CD  
5673  O OE1 . GLU E 135 ? 1.6001 2.1405 1.3621 0.0860  0.0090  -0.2779 135 GLU E OE1 
5674  O OE2 . GLU E 135 ? 1.7790 2.2777 1.5172 0.1105  0.0182  -0.2880 135 GLU E OE2 
5675  N N   . ALA E 136 ? 0.9707 1.6453 0.7982 0.1306  0.0530  -0.2427 136 ALA E N   
5676  C CA  . ALA E 136 ? 0.9831 1.6850 0.8213 0.1485  0.0620  -0.2467 136 ALA E CA  
5677  C C   . ALA E 136 ? 1.0729 1.7594 0.9248 0.1553  0.0562  -0.2455 136 ALA E C   
5678  O O   . ALA E 136 ? 1.1647 1.8350 1.0040 0.1769  0.0551  -0.2555 136 ALA E O   
5679  C CB  . ALA E 136 ? 0.9211 1.6713 0.7785 0.1391  0.0736  -0.2383 136 ALA E CB  
5680  N N   . GLU E 137 ? 1.0782 1.7660 0.9520 0.1380  0.0519  -0.2331 137 GLU E N   
5681  C CA  . GLU E 137 ? 1.0661 1.7360 0.9501 0.1419  0.0463  -0.2306 137 GLU E CA  
5682  C C   . GLU E 137 ? 1.0541 1.6680 0.9088 0.1489  0.0393  -0.2396 137 GLU E C   
5683  O O   . GLU E 137 ? 1.0976 1.6902 0.9433 0.1658  0.0376  -0.2437 137 GLU E O   
5684  C CB  . GLU E 137 ? 1.0922 1.7687 1.0000 0.1191  0.0428  -0.2166 137 GLU E CB  
5685  C CG  . GLU E 137 ? 1.0893 1.7527 1.0101 0.1210  0.0382  -0.2121 137 GLU E CG  
5686  C CD  . GLU E 137 ? 1.0929 1.7550 1.0326 0.0980  0.0336  -0.2001 137 GLU E CD  
5687  O OE1 . GLU E 137 ? 1.1076 1.7780 1.0500 0.0819  0.0327  -0.1952 137 GLU E OE1 
5688  O OE2 . GLU E 137 ? 0.9850 1.6358 0.9340 0.0988  0.0305  -0.1963 137 GLU E OE2 
5689  N N   . ILE E 138 ? 1.0067 1.5948 0.8440 0.1357  0.0352  -0.2433 138 ILE E N   
5690  C CA  . ILE E 138 ? 1.0673 1.6004 0.8786 0.1337  0.0295  -0.2518 138 ILE E CA  
5691  C C   . ILE E 138 ? 1.1270 1.6326 0.9059 0.1598  0.0319  -0.2650 138 ILE E C   
5692  O O   . ILE E 138 ? 1.1795 1.6370 0.9356 0.1674  0.0295  -0.2698 138 ILE E O   
5693  C CB  . ILE E 138 ? 1.0547 1.5764 0.8592 0.1120  0.0242  -0.2554 138 ILE E CB  
5694  C CG1 . ILE E 138 ? 0.9952 1.5351 0.8282 0.0896  0.0197  -0.2441 138 ILE E CG1 
5695  C CG2 . ILE E 138 ? 1.1092 1.5760 0.8822 0.1084  0.0206  -0.2690 138 ILE E CG2 
5696  C CD1 . ILE E 138 ? 0.9998 1.5436 0.8306 0.0728  0.0131  -0.2479 138 ILE E CD1 
5697  N N   . SER E 139 ? 1.1413 1.6728 0.9132 0.1742  0.0370  -0.2716 139 SER E N   
5698  C CA  . SER E 139 ? 1.2400 1.7447 0.9792 0.2007  0.0386  -0.2856 139 SER E CA  
5699  C C   . SER E 139 ? 1.2701 1.7931 1.0182 0.2272  0.0410  -0.2856 139 SER E C   
5700  O O   . SER E 139 ? 1.3906 1.8733 1.1102 0.2497  0.0384  -0.2939 139 SER E O   
5701  C CB  . SER E 139 ? 1.2629 1.7830 0.9868 0.2073  0.0428  -0.2952 139 SER E CB  
5702  O OG  . SER E 139 ? 1.3181 1.8978 1.0694 0.2011  0.0495  -0.2875 139 SER E OG  
5703  N N   . HIS E 140 ? 1.2466 1.8269 1.0326 0.2237  0.0451  -0.2765 140 HIS E N   
5704  C CA  . HIS E 140 ? 1.2282 1.8385 1.0287 0.2480  0.0467  -0.2785 140 HIS E CA  
5705  C C   . HIS E 140 ? 1.2007 1.7745 0.9973 0.2530  0.0391  -0.2733 140 HIS E C   
5706  O O   . HIS E 140 ? 1.2444 1.8188 1.0341 0.2822  0.0369  -0.2795 140 HIS E O   
5707  C CB  . HIS E 140 ? 1.1669 1.8507 1.0082 0.2386  0.0549  -0.2724 140 HIS E CB  
5708  C CG  . HIS E 140 ? 1.1655 1.8933 1.0214 0.2662  0.0582  -0.2813 140 HIS E CG  
5709  N ND1 . HIS E 140 ? 1.0619 1.8050 0.9379 0.2751  0.0539  -0.2784 140 HIS E ND1 
5710  C CD2 . HIS E 140 ? 1.1867 1.9474 1.0380 0.2892  0.0649  -0.2958 140 HIS E CD2 
5711  C CE1 . HIS E 140 ? 1.0721 1.8591 0.9568 0.3033  0.0569  -0.2916 140 HIS E CE1 
5712  N NE2 . HIS E 140 ? 1.1208 1.9212 0.9923 0.3119  0.0642  -0.3025 140 HIS E NE2 
5713  N N   . THR E 141 ? 1.1133 1.6584 0.9143 0.2261  0.0351  -0.2624 141 THR E N   
5714  C CA  . THR E 141 ? 1.0505 1.5692 0.8527 0.2260  0.0299  -0.2552 141 THR E CA  
5715  C C   . THR E 141 ? 1.1675 1.6145 0.9389 0.2101  0.0262  -0.2545 141 THR E C   
5716  O O   . THR E 141 ? 1.2124 1.6195 0.9674 0.2163  0.0232  -0.2519 141 THR E O   
5717  C CB  . THR E 141 ? 0.9317 1.4980 0.7779 0.2057  0.0308  -0.2418 141 THR E CB  
5718  O OG1 . THR E 141 ? 0.8986 1.4508 0.7507 0.1740  0.0297  -0.2344 141 THR E OG1 
5719  C CG2 . THR E 141 ? 0.8822 1.5194 0.7587 0.2096  0.0376  -0.2427 141 THR E CG2 
5720  N N   . GLN E 142 ? 1.2717 1.7034 1.0344 0.1890  0.0269  -0.2579 142 GLN E N   
5721  C CA  . GLN E 142 ? 1.2672 1.6467 1.0119 0.1644  0.0248  -0.2585 142 GLN E CA  
5722  C C   . GLN E 142 ? 1.1034 1.4959 0.8779 0.1427  0.0233  -0.2456 142 GLN E C   
5723  O O   . GLN E 142 ? 1.0869 1.4343 0.8464 0.1310  0.0228  -0.2442 142 GLN E O   
5724  C CB  . GLN E 142 ? 1.4794 1.7813 1.1736 0.1738  0.0247  -0.2675 142 GLN E CB  
5725  C CG  . GLN E 142 ? 1.7121 1.9907 1.3696 0.1992  0.0256  -0.2815 142 GLN E CG  
5726  C CD  . GLN E 142 ? 2.0221 2.2890 1.6600 0.2384  0.0245  -0.2836 142 GLN E CD  
5727  O OE1 . GLN E 142 ? 2.1112 2.3298 1.7246 0.2466  0.0227  -0.2805 142 GLN E OE1 
5728  N NE2 . GLN E 142 ? 2.1402 2.4560 1.7902 0.2637  0.0255  -0.2890 142 GLN E NE2 
5729  N N   . LYS E 143 ? 0.9940 1.4465 0.8083 0.1365  0.0236  -0.2365 143 LYS E N   
5730  C CA  . LYS E 143 ? 0.9645 1.4349 0.8090 0.1155  0.0219  -0.2247 143 LYS E CA  
5731  C C   . LYS E 143 ? 0.8951 1.4126 0.7666 0.1001  0.0218  -0.2202 143 LYS E C   
5732  O O   . LYS E 143 ? 0.8791 1.4196 0.7475 0.1088  0.0244  -0.2244 143 LYS E O   
5733  C CB  . LYS E 143 ? 1.0811 1.5722 0.9427 0.1298  0.0220  -0.2166 143 LYS E CB  
5734  C CG  . LYS E 143 ? 1.2187 1.6578 1.0507 0.1448  0.0205  -0.2184 143 LYS E CG  
5735  C CD  . LYS E 143 ? 1.1779 1.6327 1.0267 0.1541  0.0184  -0.2098 143 LYS E CD  
5736  C CE  . LYS E 143 ? 1.2641 1.7592 1.1220 0.1839  0.0178  -0.2137 143 LYS E CE  
5737  N NZ  . LYS E 143 ? 1.3536 1.8117 1.1727 0.2171  0.0155  -0.2235 143 LYS E NZ  
5738  N N   . ALA E 144 ? 0.8537 1.3833 0.7481 0.0786  0.0190  -0.2120 144 ALA E N   
5739  C CA  . ALA E 144 ? 0.8058 1.3646 0.7150 0.0637  0.0168  -0.2093 144 ALA E CA  
5740  C C   . ALA E 144 ? 0.7739 1.3586 0.7134 0.0512  0.0152  -0.1967 144 ALA E C   
5741  O O   . ALA E 144 ? 0.7971 1.3657 0.7435 0.0394  0.0124  -0.1946 144 ALA E O   
5742  C CB  . ALA E 144 ? 0.8248 1.3579 0.7189 0.0491  0.0122  -0.2196 144 ALA E CB  
5743  N N   . THR E 145 ? 0.8195 1.4421 0.7744 0.0533  0.0181  -0.1889 145 THR E N   
5744  C CA  . THR E 145 ? 0.8295 1.4752 0.8103 0.0447  0.0180  -0.1768 145 THR E CA  
5745  C C   . THR E 145 ? 0.8123 1.4720 0.7979 0.0314  0.0145  -0.1719 145 THR E C   
5746  O O   . THR E 145 ? 0.9566 1.6346 0.9364 0.0339  0.0184  -0.1698 145 THR E O   
5747  C CB  . THR E 145 ? 0.8740 1.5508 0.8668 0.0556  0.0252  -0.1725 145 THR E CB  
5748  O OG1 . THR E 145 ? 0.9584 1.6250 0.9453 0.0730  0.0264  -0.1782 145 THR E OG1 
5749  C CG2 . THR E 145 ? 0.8829 1.5814 0.9006 0.0448  0.0255  -0.1609 145 THR E CG2 
5750  N N   . LEU E 146 ? 0.7644 1.4154 0.7582 0.0185  0.0074  -0.1707 146 LEU E N   
5751  C CA  . LEU E 146 ? 0.7475 1.4132 0.7464 0.0101  0.0026  -0.1649 146 LEU E CA  
5752  C C   . LEU E 146 ? 0.6916 1.3769 0.7055 0.0084  0.0072  -0.1517 146 LEU E C   
5753  O O   . LEU E 146 ? 0.7506 1.4396 0.7771 0.0109  0.0115  -0.1486 146 LEU E O   
5754  C CB  . LEU E 146 ? 0.7497 1.4074 0.7562 -0.0012 -0.0067 -0.1694 146 LEU E CB  
5755  C CG  . LEU E 146 ? 0.8666 1.5100 0.8586 -0.0041 -0.0118 -0.1847 146 LEU E CG  
5756  C CD1 . LEU E 146 ? 0.8851 1.5016 0.8730 -0.0080 -0.0086 -0.1934 146 LEU E CD1 
5757  C CD2 . LEU E 146 ? 0.9805 1.6349 0.9795 -0.0126 -0.0225 -0.1895 146 LEU E CD2 
5758  N N   . VAL E 147 ? 0.6600 1.3550 0.6690 0.0044  0.0062  -0.1448 147 VAL E N   
5759  C CA  . VAL E 147 ? 0.6089 1.3158 0.6286 -0.0013 0.0100  -0.1326 147 VAL E CA  
5760  C C   . VAL E 147 ? 0.6513 1.3522 0.6673 -0.0068 0.0010  -0.1277 147 VAL E C   
5761  O O   . VAL E 147 ? 0.7627 1.4571 0.7626 -0.0040 -0.0064 -0.1327 147 VAL E O   
5762  C CB  . VAL E 147 ? 0.5867 1.3087 0.5973 -0.0005 0.0219  -0.1279 147 VAL E CB  
5763  C CG1 . VAL E 147 ? 0.5434 1.2710 0.5578 -0.0107 0.0260  -0.1159 147 VAL E CG1 
5764  C CG2 . VAL E 147 ? 0.5896 1.3259 0.6095 0.0075  0.0302  -0.1339 147 VAL E CG2 
5765  N N   . CYS E 148 ? 0.6526 1.3560 0.6832 -0.0129 0.0006  -0.1192 148 CYS E N   
5766  C CA  . CYS E 148 ? 0.6766 1.3735 0.7036 -0.0154 -0.0083 -0.1144 148 CYS E CA  
5767  C C   . CYS E 148 ? 0.6576 1.3534 0.6789 -0.0207 -0.0014 -0.1017 148 CYS E C   
5768  O O   . CYS E 148 ? 0.6467 1.3520 0.6832 -0.0260 0.0070  -0.0979 148 CYS E O   
5769  C CB  . CYS E 148 ? 0.6452 1.3419 0.6938 -0.0186 -0.0165 -0.1181 148 CYS E CB  
5770  S SG  . CYS E 148 ? 0.7091 1.4015 0.7526 -0.0175 -0.0277 -0.1131 148 CYS E SG  
5771  N N   . LEU E 149 ? 0.7005 1.3829 0.6982 -0.0191 -0.0059 -0.0962 149 LEU E N   
5772  C CA  . LEU E 149 ? 0.7680 1.4404 0.7506 -0.0259 0.0020  -0.0842 149 LEU E CA  
5773  C C   . LEU E 149 ? 0.7618 1.4163 0.7343 -0.0224 -0.0096 -0.0793 149 LEU E C   
5774  O O   . LEU E 149 ? 0.8856 1.5327 0.8435 -0.0118 -0.0221 -0.0838 149 LEU E O   
5775  C CB  . LEU E 149 ? 0.8919 1.5570 0.8419 -0.0262 0.0114  -0.0814 149 LEU E CB  
5776  C CG  . LEU E 149 ? 0.9537 1.6259 0.9024 -0.0394 0.0298  -0.0752 149 LEU E CG  
5777  C CD1 . LEU E 149 ? 0.9915 1.6931 0.9654 -0.0383 0.0373  -0.0843 149 LEU E CD1 
5778  C CD2 . LEU E 149 ? 1.0101 1.6652 0.9184 -0.0445 0.0407  -0.0687 149 LEU E CD2 
5779  N N   . ALA E 150 ? 0.7241 1.3737 0.7051 -0.0302 -0.0060 -0.0715 150 ALA E N   
5780  C CA  . ALA E 150 ? 0.7977 1.4286 0.7683 -0.0258 -0.0161 -0.0667 150 ALA E CA  
5781  C C   . ALA E 150 ? 0.7855 1.3907 0.7255 -0.0344 -0.0057 -0.0543 150 ALA E C   
5782  O O   . ALA E 150 ? 0.7738 1.3869 0.7251 -0.0488 0.0080  -0.0507 150 ALA E O   
5783  C CB  . ALA E 150 ? 0.8617 1.5049 0.8669 -0.0283 -0.0208 -0.0693 150 ALA E CB  
5784  N N   . THR E 151 ? 0.8388 1.4127 0.7394 -0.0253 -0.0129 -0.0490 151 THR E N   
5785  C CA  . THR E 151 ? 0.9608 1.5016 0.8171 -0.0333 -0.0010 -0.0378 151 THR E CA  
5786  C C   . THR E 151 ? 0.9955 1.4954 0.8191 -0.0275 -0.0082 -0.0291 151 THR E C   
5787  O O   . THR E 151 ? 0.9554 1.4490 0.7748 -0.0085 -0.0265 -0.0328 151 THR E O   
5788  C CB  . THR E 151 ? 1.0229 1.5589 0.8498 -0.0250 -0.0009 -0.0402 151 THR E CB  
5789  O OG1 . THR E 151 ? 0.9125 1.4825 0.7707 -0.0370 0.0124  -0.0456 151 THR E OG1 
5790  C CG2 . THR E 151 ? 1.1071 1.5962 0.8718 -0.0250 0.0050  -0.0290 151 THR E CG2 
5791  N N   . GLY E 152 ? 1.0380 1.5100 0.8368 -0.0443 0.0069  -0.0187 152 GLY E N   
5792  C CA  . GLY E 152 ? 1.1204 1.5381 0.8687 -0.0395 0.0036  -0.0085 152 GLY E CA  
5793  C C   . GLY E 152 ? 1.1073 1.5206 0.8715 -0.0283 -0.0114 -0.0099 152 GLY E C   
5794  O O   . GLY E 152 ? 1.1815 1.5535 0.9048 -0.0126 -0.0222 -0.0051 152 GLY E O   
5795  N N   . PHE E 153 ? 1.0203 1.4735 0.8400 -0.0355 -0.0117 -0.0166 153 PHE E N   
5796  C CA  . PHE E 153 ? 0.9763 1.4302 0.8140 -0.0251 -0.0251 -0.0194 153 PHE E CA  
5797  C C   . PHE E 153 ? 0.9908 1.4261 0.8281 -0.0429 -0.0146 -0.0125 153 PHE E C   
5798  O O   . PHE E 153 ? 1.0108 1.4573 0.8602 -0.0657 0.0024  -0.0105 153 PHE E O   
5799  C CB  . PHE E 153 ? 0.8778 1.3831 0.7710 -0.0195 -0.0337 -0.0321 153 PHE E CB  
5800  C CG  . PHE E 153 ? 0.8056 1.3461 0.7402 -0.0380 -0.0205 -0.0350 153 PHE E CG  
5801  C CD1 . PHE E 153 ? 0.7563 1.3045 0.7156 -0.0502 -0.0150 -0.0337 153 PHE E CD1 
5802  C CD2 . PHE E 153 ? 0.8409 1.4071 0.7886 -0.0401 -0.0155 -0.0405 153 PHE E CD2 
5803  C CE1 . PHE E 153 ? 0.7430 1.3241 0.7375 -0.0629 -0.0053 -0.0376 153 PHE E CE1 
5804  C CE2 . PHE E 153 ? 0.8127 1.4097 0.7949 -0.0523 -0.0053 -0.0442 153 PHE E CE2 
5805  C CZ  . PHE E 153 ? 0.7361 1.3410 0.7413 -0.0629 -0.0006 -0.0428 153 PHE E CZ  
5806  N N   . TYR E 154 ? 0.9575 1.3660 0.7801 -0.0310 -0.0256 -0.0106 154 TYR E N   
5807  C CA  . TYR E 154 ? 1.0012 1.3883 0.8210 -0.0450 -0.0186 -0.0055 154 TYR E CA  
5808  C C   . TYR E 154 ? 1.0900 1.4715 0.9166 -0.0255 -0.0355 -0.0094 154 TYR E C   
5809  O O   . TYR E 154 ? 1.1575 1.5099 0.9490 -0.0022 -0.0492 -0.0088 154 TYR E O   
5810  C CB  . TYR E 154 ? 1.0853 1.4112 0.8438 -0.0566 -0.0068 0.0064  154 TYR E CB  
5811  C CG  . TYR E 154 ? 1.2353 1.5396 0.9921 -0.0751 0.0019  0.0101  154 TYR E CG  
5812  C CD1 . TYR E 154 ? 1.3652 1.6991 1.1549 -0.1037 0.0185  0.0078  154 TYR E CD1 
5813  C CD2 . TYR E 154 ? 1.3491 1.6061 1.0725 -0.0624 -0.0077 0.0140  154 TYR E CD2 
5814  C CE1 . TYR E 154 ? 1.4138 1.7324 1.2047 -0.1213 0.0255  0.0089  154 TYR E CE1 
5815  C CE2 . TYR E 154 ? 1.4768 1.7122 1.1972 -0.0800 0.0003  0.0164  154 TYR E CE2 
5816  C CZ  . TYR E 154 ? 1.4169 1.6841 1.1721 -0.1107 0.0169  0.0136  154 TYR E CZ  
5817  O OH  . TYR E 154 ? 1.4116 1.6613 1.1657 -0.1293 0.0243  0.0140  154 TYR E OH  
5818  N N   . PRO E 155 ? 1.1292 1.5363 0.9974 -0.0335 -0.0347 -0.0138 155 PRO E N   
5819  C CA  . PRO E 155 ? 1.0181 1.4548 0.9215 -0.0589 -0.0196 -0.0146 155 PRO E CA  
5820  C C   . PRO E 155 ? 0.9307 1.4235 0.8849 -0.0585 -0.0206 -0.0237 155 PRO E C   
5821  O O   . PRO E 155 ? 0.9394 1.4490 0.9012 -0.0426 -0.0308 -0.0297 155 PRO E O   
5822  C CB  . PRO E 155 ? 1.0371 1.4607 0.9467 -0.0630 -0.0212 -0.0142 155 PRO E CB  
5823  C CG  . PRO E 155 ? 1.0538 1.4836 0.9718 -0.0368 -0.0396 -0.0204 155 PRO E CG  
5824  C CD  . PRO E 155 ? 1.1269 1.5360 1.0081 -0.0170 -0.0488 -0.0192 155 PRO E CD  
5825  N N   . ASP E 156 ? 0.8475 1.3668 0.8332 -0.0761 -0.0103 -0.0257 156 ASP E N   
5826  C CA  . ASP E 156 ? 0.8314 1.3960 0.8577 -0.0777 -0.0084 -0.0332 156 ASP E CA  
5827  C C   . ASP E 156 ? 0.8372 1.4224 0.8926 -0.0640 -0.0205 -0.0407 156 ASP E C   
5828  O O   . ASP E 156 ? 0.8954 1.5106 0.9815 -0.0660 -0.0188 -0.0465 156 ASP E O   
5829  C CB  . ASP E 156 ? 0.8721 1.4567 0.9184 -0.0970 0.0046  -0.0339 156 ASP E CB  
5830  C CG  . ASP E 156 ? 0.9608 1.5879 1.0464 -0.0960 0.0056  -0.0418 156 ASP E CG  
5831  O OD1 . ASP E 156 ? 0.9115 1.5526 1.0025 -0.0869 0.0032  -0.0456 156 ASP E OD1 
5832  O OD2 . ASP E 156 ? 1.0597 1.7040 1.1680 -0.1032 0.0083  -0.0446 156 ASP E OD2 
5833  N N   . HIS E 157 ? 0.9406 1.5099 0.9847 -0.0497 -0.0324 -0.0418 157 HIS E N   
5834  C CA  . HIS E 157 ? 0.9156 1.5069 0.9878 -0.0397 -0.0419 -0.0505 157 HIS E CA  
5835  C C   . HIS E 157 ? 0.8217 1.4337 0.9024 -0.0292 -0.0486 -0.0591 157 HIS E C   
5836  O O   . HIS E 157 ? 0.9263 1.5312 0.9911 -0.0141 -0.0595 -0.0625 157 HIS E O   
5837  C CB  . HIS E 157 ? 1.0079 1.5788 1.0658 -0.0271 -0.0520 -0.0508 157 HIS E CB  
5838  C CG  . HIS E 157 ? 0.9454 1.4947 0.9959 -0.0368 -0.0468 -0.0446 157 HIS E CG  
5839  N ND1 . HIS E 157 ? 0.8905 1.4236 0.9337 -0.0268 -0.0546 -0.0459 157 HIS E ND1 
5840  C CD2 . HIS E 157 ? 0.8645 1.4074 0.9136 -0.0557 -0.0347 -0.0387 157 HIS E CD2 
5841  C CE1 . HIS E 157 ? 1.0138 1.5270 1.0491 -0.0405 -0.0471 -0.0401 157 HIS E CE1 
5842  N NE2 . HIS E 157 ? 0.9234 1.4442 0.9634 -0.0591 -0.0350 -0.0362 157 HIS E NE2 
5843  N N   . VAL E 158 ? 0.6718 1.3089 0.7767 -0.0362 -0.0431 -0.0638 158 VAL E N   
5844  C CA  . VAL E 158 ? 0.6555 1.3043 0.7589 -0.0323 -0.0444 -0.0692 158 VAL E CA  
5845  C C   . VAL E 158 ? 0.5942 1.2658 0.7255 -0.0388 -0.0395 -0.0759 158 VAL E C   
5846  O O   . VAL E 158 ? 0.6059 1.2809 0.7481 -0.0473 -0.0314 -0.0724 158 VAL E O   
5847  C CB  . VAL E 158 ? 0.7213 1.3543 0.7976 -0.0364 -0.0371 -0.0612 158 VAL E CB  
5848  C CG1 . VAL E 158 ? 0.7085 1.3585 0.7948 -0.0431 -0.0282 -0.0634 158 VAL E CG1 
5849  C CG2 . VAL E 158 ? 0.7812 1.3959 0.8248 -0.0236 -0.0455 -0.0605 158 VAL E CG2 
5850  N N   . GLU E 159 ? 0.6059 1.2915 0.7457 -0.0346 -0.0443 -0.0862 159 GLU E N   
5851  C CA  . GLU E 159 ? 0.6985 1.3964 0.8574 -0.0413 -0.0387 -0.0924 159 GLU E CA  
5852  C C   . GLU E 159 ? 0.6768 1.3814 0.8317 -0.0395 -0.0400 -0.1009 159 GLU E C   
5853  O O   . GLU E 159 ? 0.6519 1.3662 0.8094 -0.0355 -0.0478 -0.1112 159 GLU E O   
5854  C CB  . GLU E 159 ? 0.9017 1.6072 1.0801 -0.0442 -0.0401 -0.0981 159 GLU E CB  
5855  C CG  . GLU E 159 ? 1.1022 1.8011 1.2868 -0.0490 -0.0349 -0.0902 159 GLU E CG  
5856  C CD  . GLU E 159 ? 1.3179 2.0219 1.5173 -0.0506 -0.0364 -0.0949 159 GLU E CD  
5857  O OE1 . GLU E 159 ? 1.2180 1.9342 1.4256 -0.0494 -0.0405 -0.1057 159 GLU E OE1 
5858  O OE2 . GLU E 159 ? 1.2770 1.9750 1.4797 -0.0538 -0.0331 -0.0889 159 GLU E OE2 
5859  N N   . LEU E 160 ? 0.6138 1.3159 0.7647 -0.0425 -0.0321 -0.0985 160 LEU E N   
5860  C CA  . LEU E 160 ? 0.6406 1.3445 0.7825 -0.0403 -0.0319 -0.1050 160 LEU E CA  
5861  C C   . LEU E 160 ? 0.5768 1.2811 0.7291 -0.0454 -0.0278 -0.1135 160 LEU E C   
5862  O O   . LEU E 160 ? 0.6150 1.3140 0.7715 -0.0475 -0.0209 -0.1099 160 LEU E O   
5863  C CB  . LEU E 160 ? 0.7131 1.4127 0.8401 -0.0390 -0.0251 -0.0974 160 LEU E CB  
5864  C CG  . LEU E 160 ? 0.7593 1.4595 0.8733 -0.0355 -0.0235 -0.1030 160 LEU E CG  
5865  C CD1 . LEU E 160 ? 0.7635 1.4618 0.8612 -0.0349 -0.0163 -0.0949 160 LEU E CD1 
5866  C CD2 . LEU E 160 ? 0.7388 1.4389 0.8596 -0.0366 -0.0189 -0.1107 160 LEU E CD2 
5867  N N   . SER E 161 ? 0.5802 1.2887 0.7327 -0.0468 -0.0320 -0.1255 161 SER E N   
5868  C CA  . SER E 161 ? 0.5810 1.2839 0.7379 -0.0546 -0.0274 -0.1352 161 SER E CA  
5869  C C   . SER E 161 ? 0.6281 1.3291 0.7722 -0.0535 -0.0286 -0.1445 161 SER E C   
5870  O O   . SER E 161 ? 0.6125 1.3235 0.7501 -0.0478 -0.0361 -0.1471 161 SER E O   
5871  C CB  . SER E 161 ? 0.6132 1.3262 0.7859 -0.0625 -0.0302 -0.1443 161 SER E CB  
5872  O OG  . SER E 161 ? 0.5851 1.3169 0.7631 -0.0567 -0.0408 -0.1480 161 SER E OG  
5873  N N   . TRP E 162 ? 0.6348 1.3199 0.7723 -0.0585 -0.0218 -0.1502 162 TRP E N   
5874  C CA  . TRP E 162 ? 0.6685 1.3472 0.7919 -0.0587 -0.0220 -0.1604 162 TRP E CA  
5875  C C   . TRP E 162 ? 0.6997 1.3741 0.8265 -0.0731 -0.0207 -0.1762 162 TRP E C   
5876  O O   . TRP E 162 ? 0.6589 1.3168 0.7865 -0.0819 -0.0133 -0.1766 162 TRP E O   
5877  C CB  . TRP E 162 ? 0.7295 1.3877 0.8367 -0.0522 -0.0143 -0.1559 162 TRP E CB  
5878  C CG  . TRP E 162 ? 0.7525 1.4190 0.8527 -0.0401 -0.0140 -0.1468 162 TRP E CG  
5879  C CD1 . TRP E 162 ? 0.7607 1.4317 0.8649 -0.0342 -0.0099 -0.1355 162 TRP E CD1 
5880  C CD2 . TRP E 162 ? 0.7364 1.4087 0.8230 -0.0341 -0.0166 -0.1498 162 TRP E CD2 
5881  N NE1 . TRP E 162 ? 0.7871 1.4670 0.8819 -0.0268 -0.0081 -0.1318 162 TRP E NE1 
5882  C CE2 . TRP E 162 ? 0.7983 1.4773 0.8807 -0.0261 -0.0120 -0.1395 162 TRP E CE2 
5883  C CE3 . TRP E 162 ? 0.7691 1.4428 0.8463 -0.0355 -0.0222 -0.1612 162 TRP E CE3 
5884  C CZ2 . TRP E 162 ? 0.8840 1.5685 0.9510 -0.0199 -0.0114 -0.1391 162 TRP E CZ2 
5885  C CZ3 . TRP E 162 ? 0.8326 1.5107 0.8937 -0.0271 -0.0235 -0.1604 162 TRP E CZ3 
5886  C CH2 . TRP E 162 ? 0.9096 1.5916 0.9646 -0.0196 -0.0175 -0.1489 162 TRP E CH2 
5887  N N   . TRP E 163 ? 0.7604 1.4462 0.8848 -0.0760 -0.0267 -0.1898 163 TRP E N   
5888  C CA  . TRP E 163 ? 0.7785 1.4677 0.9096 -0.0931 -0.0254 -0.2079 163 TRP E CA  
5889  C C   . TRP E 163 ? 0.8664 1.5423 0.9795 -0.0977 -0.0244 -0.2210 163 TRP E C   
5890  O O   . TRP E 163 ? 0.9982 1.6899 1.1072 -0.0898 -0.0333 -0.2263 163 TRP E O   
5891  C CB  . TRP E 163 ? 0.8158 1.5431 0.9685 -0.0938 -0.0362 -0.2170 163 TRP E CB  
5892  C CG  . TRP E 163 ? 0.8493 1.5869 1.0182 -0.0904 -0.0368 -0.2065 163 TRP E CG  
5893  C CD1 . TRP E 163 ? 0.9120 1.6494 1.0789 -0.0756 -0.0405 -0.1895 163 TRP E CD1 
5894  C CD2 . TRP E 163 ? 1.0102 1.7581 1.1980 -0.1038 -0.0324 -0.2135 163 TRP E CD2 
5895  N NE1 . TRP E 163 ? 0.9760 1.7216 1.1589 -0.0776 -0.0399 -0.1853 163 TRP E NE1 
5896  C CE2 . TRP E 163 ? 0.9394 1.6925 1.1356 -0.0938 -0.0350 -0.1995 163 TRP E CE2 
5897  C CE3 . TRP E 163 ? 0.9603 1.7129 1.1572 -0.1249 -0.0253 -0.2308 163 TRP E CE3 
5898  C CZ2 . TRP E 163 ? 0.8141 1.5779 1.0278 -0.1018 -0.0316 -0.2022 163 TRP E CZ2 
5899  C CZ3 . TRP E 163 ? 0.8381 1.6020 1.0523 -0.1344 -0.0205 -0.2333 163 TRP E CZ3 
5900  C CH2 . TRP E 163 ? 0.8153 1.5857 1.0382 -0.1217 -0.0242 -0.2192 163 TRP E CH2 
5901  N N   . VAL E 164 ? 0.9162 1.5608 1.0162 -0.1112 -0.0137 -0.2273 164 VAL E N   
5902  C CA  . VAL E 164 ? 0.9603 1.5845 1.0399 -0.1187 -0.0109 -0.2414 164 VAL E CA  
5903  C C   . VAL E 164 ? 1.0014 1.6324 1.0897 -0.1446 -0.0077 -0.2629 164 VAL E C   
5904  O O   . VAL E 164 ? 0.9683 1.5721 1.0493 -0.1614 0.0043  -0.2655 164 VAL E O   
5905  C CB  . VAL E 164 ? 0.9604 1.5357 1.0107 -0.1136 -0.0004 -0.2330 164 VAL E CB  
5906  C CG1 . VAL E 164 ? 0.9359 1.4794 0.9595 -0.1235 0.0043  -0.2484 164 VAL E CG1 
5907  C CG2 . VAL E 164 ? 0.9980 1.5756 1.0431 -0.0890 -0.0033 -0.2157 164 VAL E CG2 
5908  N N   . ASN E 165 ? 1.0641 1.7306 1.1650 -0.1477 -0.0180 -0.2793 165 ASN E N   
5909  C CA  . ASN E 165 ? 1.0677 1.7492 1.1785 -0.1731 -0.0160 -0.3047 165 ASN E CA  
5910  C C   . ASN E 165 ? 1.1153 1.8246 1.2550 -0.1863 -0.0131 -0.3090 165 ASN E C   
5911  O O   . ASN E 165 ? 1.1886 1.8926 1.3315 -0.2132 -0.0020 -0.3243 165 ASN E O   
5912  C CB  . ASN E 165 ? 1.1061 1.7378 1.1869 -0.1916 -0.0025 -0.3138 165 ASN E CB  
5913  C CG  . ASN E 165 ? 1.2430 1.8550 1.2978 -0.1787 -0.0070 -0.3148 165 ASN E CG  
5914  O OD1 . ASN E 165 ? 1.2836 1.9272 1.3456 -0.1620 -0.0207 -0.3154 165 ASN E OD1 
5915  N ND2 . ASN E 165 ? 1.3951 1.9521 1.4158 -0.1855 0.0045  -0.3157 165 ASN E ND2 
5916  N N   . GLY E 166 ? 1.0779 1.8151 1.2363 -0.1679 -0.0222 -0.2958 166 GLY E N   
5917  C CA  . GLY E 166 ? 0.9911 1.7611 1.1784 -0.1757 -0.0221 -0.3009 166 GLY E CA  
5918  C C   . GLY E 166 ? 0.9246 1.6643 1.1072 -0.1796 -0.0092 -0.2840 166 GLY E C   
5919  O O   . GLY E 166 ? 1.1310 1.8957 1.3355 -0.1799 -0.0101 -0.2830 166 GLY E O   
5920  N N   . LYS E 167 ? 0.9670 1.6544 1.1203 -0.1800 0.0016  -0.2715 167 LYS E N   
5921  C CA  . LYS E 167 ? 1.0135 1.6705 1.1582 -0.1788 0.0115  -0.2544 167 LYS E CA  
5922  C C   . LYS E 167 ? 0.9433 1.5913 1.0809 -0.1518 0.0053  -0.2315 167 LYS E C   
5923  O O   . LYS E 167 ? 1.0472 1.6842 1.1693 -0.1383 0.0011  -0.2268 167 LYS E O   
5924  C CB  . LYS E 167 ? 1.1373 1.7372 1.2487 -0.1939 0.0274  -0.2552 167 LYS E CB  
5925  C CG  . LYS E 167 ? 1.3069 1.9018 1.4200 -0.2260 0.0410  -0.2724 167 LYS E CG  
5926  C CD  . LYS E 167 ? 1.5123 2.0564 1.5896 -0.2462 0.0539  -0.2837 167 LYS E CD  
5927  C CE  . LYS E 167 ? 1.5843 2.1368 1.6685 -0.2833 0.0665  -0.3074 167 LYS E CE  
5928  N NZ  . LYS E 167 ? 1.5818 2.1297 1.6707 -0.2974 0.0789  -0.3039 167 LYS E NZ  
5929  N N   . GLU E 168 ? 0.8469 1.5011 0.9961 -0.1452 0.0055  -0.2184 168 GLU E N   
5930  C CA  . GLU E 168 ? 0.8134 1.4567 0.9554 -0.1244 0.0026  -0.1981 168 GLU E CA  
5931  C C   . GLU E 168 ? 0.8704 1.4668 0.9822 -0.1215 0.0118  -0.1914 168 GLU E C   
5932  O O   . GLU E 168 ? 0.9188 1.4834 1.0134 -0.1360 0.0221  -0.1980 168 GLU E O   
5933  C CB  . GLU E 168 ? 0.7967 1.4568 0.9575 -0.1210 0.0009  -0.1887 168 GLU E CB  
5934  C CG  . GLU E 168 ? 0.7933 1.4449 0.9491 -0.1033 -0.0010 -0.1696 168 GLU E CG  
5935  C CD  . GLU E 168 ? 0.8226 1.4920 0.9962 -0.0991 -0.0044 -0.1610 168 GLU E CD  
5936  O OE1 . GLU E 168 ? 0.8294 1.4970 1.0007 -0.0863 -0.0067 -0.1474 168 GLU E OE1 
5937  O OE2 . GLU E 168 ? 0.8367 1.5224 1.0261 -0.1088 -0.0041 -0.1688 168 GLU E OE2 
5938  N N   . VAL E 169 ? 0.8964 1.4879 0.9990 -0.1021 0.0081  -0.1799 169 VAL E N   
5939  C CA  . VAL E 169 ? 0.9203 1.4730 0.9952 -0.0928 0.0142  -0.1740 169 VAL E CA  
5940  C C   . VAL E 169 ? 0.8207 1.3829 0.9021 -0.0752 0.0114  -0.1584 169 VAL E C   
5941  O O   . VAL E 169 ? 0.6636 1.2588 0.7659 -0.0705 0.0050  -0.1527 169 VAL E O   
5942  C CB  . VAL E 169 ? 1.0187 1.5573 1.0732 -0.0858 0.0135  -0.1802 169 VAL E CB  
5943  C CG1 . VAL E 169 ? 1.1335 1.6537 1.1756 -0.1054 0.0181  -0.1973 169 VAL E CG1 
5944  C CG2 . VAL E 169 ? 1.1257 1.6998 1.1941 -0.0738 0.0046  -0.1769 169 VAL E CG2 
5945  N N   . HIS E 170 ? 0.8334 1.3646 0.8944 -0.0662 0.0164  -0.1528 170 HIS E N   
5946  C CA  . HIS E 170 ? 0.8642 1.4069 0.9309 -0.0489 0.0135  -0.1410 170 HIS E CA  
5947  C C   . HIS E 170 ? 0.8434 1.3650 0.8857 -0.0300 0.0147  -0.1406 170 HIS E C   
5948  O O   . HIS E 170 ? 0.7443 1.2868 0.7947 -0.0145 0.0116  -0.1347 170 HIS E O   
5949  C CB  . HIS E 170 ? 0.9128 1.4494 0.9840 -0.0515 0.0155  -0.1344 170 HIS E CB  
5950  C CG  . HIS E 170 ? 0.9007 1.4562 0.9937 -0.0684 0.0151  -0.1363 170 HIS E CG  
5951  N ND1 . HIS E 170 ? 0.9041 1.4459 0.9929 -0.0872 0.0209  -0.1460 170 HIS E ND1 
5952  C CD2 . HIS E 170 ? 0.8776 1.4653 0.9959 -0.0687 0.0099  -0.1311 170 HIS E CD2 
5953  C CE1 . HIS E 170 ? 0.9347 1.5049 1.0486 -0.0965 0.0185  -0.1473 170 HIS E CE1 
5954  N NE2 . HIS E 170 ? 0.9073 1.5022 1.0373 -0.0844 0.0114  -0.1376 170 HIS E NE2 
5955  N N   . SER E 171 ? 0.8875 1.3683 0.8994 -0.0313 0.0194  -0.1483 171 SER E N   
5956  C CA  . SER E 171 ? 0.9268 1.3848 0.9119 -0.0104 0.0196  -0.1496 171 SER E CA  
5957  C C   . SER E 171 ? 0.9801 1.4681 0.9753 -0.0030 0.0161  -0.1530 171 SER E C   
5958  O O   . SER E 171 ? 1.2240 1.7202 1.2245 -0.0159 0.0155  -0.1595 171 SER E O   
5959  C CB  . SER E 171 ? 1.0033 1.4024 0.9475 -0.0140 0.0259  -0.1568 171 SER E CB  
5960  O OG  . SER E 171 ? 1.1248 1.5012 1.0408 0.0105  0.0248  -0.1587 171 SER E OG  
5961  N N   . GLY E 172 ? 1.0451 1.5513 1.0422 0.0182  0.0138  -0.1497 172 GLY E N   
5962  C CA  . GLY E 172 ? 1.0124 1.5449 1.0146 0.0264  0.0126  -0.1531 172 GLY E CA  
5963  C C   . GLY E 172 ? 0.8619 1.4413 0.8962 0.0174  0.0104  -0.1472 172 GLY E C   
5964  O O   . GLY E 172 ? 0.8980 1.5014 0.9366 0.0223  0.0106  -0.1484 172 GLY E O   
5965  N N   . VAL E 173 ? 0.7440 1.3332 0.7971 0.0047  0.0088  -0.1409 173 VAL E N   
5966  C CA  . VAL E 173 ? 0.7212 1.3473 0.7981 -0.0015 0.0067  -0.1347 173 VAL E CA  
5967  C C   . VAL E 173 ? 0.6965 1.3439 0.7865 0.0071  0.0074  -0.1281 173 VAL E C   
5968  O O   . VAL E 173 ? 0.7809 1.4154 0.8670 0.0138  0.0073  -0.1270 173 VAL E O   
5969  C CB  . VAL E 173 ? 0.7221 1.3542 0.8135 -0.0183 0.0033  -0.1326 173 VAL E CB  
5970  C CG1 . VAL E 173 ? 0.8790 1.4836 0.9637 -0.0280 0.0045  -0.1373 173 VAL E CG1 
5971  C CG2 . VAL E 173 ? 0.6048 1.2619 0.7167 -0.0209 0.0018  -0.1229 173 VAL E CG2 
5972  N N   . CYS E 174 ? 0.7001 1.3790 0.8028 0.0063  0.0086  -0.1245 174 CYS E N   
5973  C CA  . CYS E 174 ? 0.7190 1.4215 0.8405 0.0037  0.0091  -0.1178 174 CYS E CA  
5974  C C   . CYS E 174 ? 0.6723 1.3949 0.8018 -0.0071 0.0106  -0.1127 174 CYS E C   
5975  O O   . CYS E 174 ? 0.6565 1.3853 0.7771 -0.0062 0.0134  -0.1149 174 CYS E O   
5976  C CB  . CYS E 174 ? 0.7744 1.4913 0.8975 0.0194  0.0109  -0.1213 174 CYS E CB  
5977  S SG  . CYS E 174 ? 0.6736 1.4374 0.8133 0.0181  0.0170  -0.1214 174 CYS E SG  
5978  N N   . THR E 175 ? 0.6505 1.3787 0.7928 -0.0167 0.0090  -0.1059 175 THR E N   
5979  C CA  . THR E 175 ? 0.6076 1.3439 0.7514 -0.0272 0.0098  -0.0997 175 THR E CA  
5980  C C   . THR E 175 ? 0.6593 1.4181 0.8146 -0.0311 0.0152  -0.0964 175 THR E C   
5981  O O   . THR E 175 ? 0.6705 1.4386 0.8371 -0.0262 0.0150  -0.0986 175 THR E O   
5982  C CB  . THR E 175 ? 0.5659 1.2876 0.7127 -0.0343 0.0032  -0.0963 175 THR E CB  
5983  O OG1 . THR E 175 ? 0.5084 1.2152 0.6476 -0.0321 -0.0006 -0.1029 175 THR E OG1 
5984  C CG2 . THR E 175 ? 0.5546 1.2771 0.6965 -0.0416 0.0024  -0.0897 175 THR E CG2 
5985  N N   . ASP E 176 ? 0.8569 1.6239 1.0068 -0.0400 0.0207  -0.0924 176 ASP E N   
5986  C CA  . ASP E 176 ? 0.8865 1.6761 1.0472 -0.0483 0.0279  -0.0912 176 ASP E CA  
5987  C C   . ASP E 176 ? 0.8328 1.6170 1.0060 -0.0530 0.0227  -0.0874 176 ASP E C   
5988  O O   . ASP E 176 ? 0.8835 1.6455 1.0519 -0.0553 0.0163  -0.0825 176 ASP E O   
5989  C CB  . ASP E 176 ? 0.9437 1.7339 1.0910 -0.0618 0.0363  -0.0863 176 ASP E CB  
5990  C CG  . ASP E 176 ? 0.8689 1.6615 0.9983 -0.0599 0.0431  -0.0886 176 ASP E CG  
5991  O OD1 . ASP E 176 ? 0.7366 1.5405 0.8688 -0.0473 0.0430  -0.0965 176 ASP E OD1 
5992  O OD2 . ASP E 176 ? 0.7251 1.5041 0.8340 -0.0705 0.0483  -0.0822 176 ASP E OD2 
5993  N N   . PRO E 177 ? 0.7720 1.5786 0.9621 -0.0521 0.0243  -0.0914 177 PRO E N   
5994  C CA  . PRO E 177 ? 0.6620 1.4665 0.8631 -0.0581 0.0205  -0.0883 177 PRO E CA  
5995  C C   . PRO E 177 ? 0.6520 1.4490 0.8475 -0.0757 0.0246  -0.0816 177 PRO E C   
5996  O O   . PRO E 177 ? 0.7294 1.5135 0.9273 -0.0808 0.0203  -0.0774 177 PRO E O   
5997  C CB  . PRO E 177 ? 0.7348 1.5725 0.9526 -0.0524 0.0224  -0.0968 177 PRO E CB  
5998  C CG  . PRO E 177 ? 0.7748 1.6202 0.9883 -0.0355 0.0226  -0.1038 177 PRO E CG  
5999  C CD  . PRO E 177 ? 0.8572 1.6944 1.0562 -0.0425 0.0286  -0.1008 177 PRO E CD  
6000  N N   . GLN E 178 ? 0.7773 1.5798 0.9621 -0.0849 0.0337  -0.0809 178 GLN E N   
6001  C CA  . GLN E 178 ? 0.9079 1.6967 1.0794 -0.1026 0.0399  -0.0745 178 GLN E CA  
6002  C C   . GLN E 178 ? 0.9959 1.7605 1.1389 -0.1037 0.0426  -0.0687 178 GLN E C   
6003  O O   . GLN E 178 ? 1.3500 2.1227 1.4881 -0.0959 0.0448  -0.0722 178 GLN E O   
6004  C CB  . GLN E 178 ? 1.1284 1.9518 1.3131 -0.1160 0.0515  -0.0815 178 GLN E CB  
6005  C CG  . GLN E 178 ? 1.2708 2.1164 1.4806 -0.1162 0.0473  -0.0874 178 GLN E CG  
6006  C CD  . GLN E 178 ? 1.2654 2.0847 1.4685 -0.1284 0.0446  -0.0805 178 GLN E CD  
6007  O OE1 . GLN E 178 ? 1.6136 2.4322 1.8107 -0.1487 0.0538  -0.0802 178 GLN E OE1 
6008  N NE2 . GLN E 178 ? 1.1361 1.9319 1.3381 -0.1172 0.0331  -0.0756 178 GLN E NE2 
6009  N N   . PRO E 179 ? 0.8513 1.5837 0.9708 -0.1124 0.0427  -0.0601 179 PRO E N   
6010  C CA  . PRO E 179 ? 0.8899 1.5986 0.9759 -0.1146 0.0473  -0.0547 179 PRO E CA  
6011  C C   . PRO E 179 ? 0.9128 1.6304 0.9870 -0.1337 0.0650  -0.0552 179 PRO E C   
6012  O O   . PRO E 179 ? 0.9412 1.6853 1.0361 -0.1464 0.0727  -0.0606 179 PRO E O   
6013  C CB  . PRO E 179 ? 0.8409 1.5103 0.9061 -0.1129 0.0385  -0.0464 179 PRO E CB  
6014  C CG  . PRO E 179 ? 0.8893 1.5632 0.9705 -0.1239 0.0401  -0.0466 179 PRO E CG  
6015  C CD  . PRO E 179 ? 0.8909 1.6054 1.0105 -0.1188 0.0384  -0.0557 179 PRO E CD  
6016  N N   . LEU E 180 ? 0.9256 1.6222 0.9660 -0.1359 0.0715  -0.0506 180 LEU E N   
6017  C CA  . LEU E 180 ? 0.9676 1.6651 0.9880 -0.1564 0.0907  -0.0502 180 LEU E CA  
6018  C C   . LEU E 180 ? 0.9920 1.6338 0.9631 -0.1661 0.0943  -0.0382 180 LEU E C   
6019  O O   . LEU E 180 ? 1.0695 1.6783 1.0087 -0.1524 0.0866  -0.0318 180 LEU E O   
6020  C CB  . LEU E 180 ? 1.0956 1.8135 1.1113 -0.1512 0.0983  -0.0554 180 LEU E CB  
6021  C CG  . LEU E 180 ? 1.2342 2.0082 1.2912 -0.1454 0.1008  -0.0690 180 LEU E CG  
6022  C CD1 . LEU E 180 ? 1.2882 2.0738 1.3741 -0.1228 0.0829  -0.0732 180 LEU E CD1 
6023  C CD2 . LEU E 180 ? 1.2196 2.0064 1.2621 -0.1440 0.1118  -0.0733 180 LEU E CD2 
6024  N N   . LYS E 181 ? 1.0174 1.6484 0.9793 -0.1900 0.1069  -0.0364 181 LYS E N   
6025  C CA  . LYS E 181 ? 1.1345 1.7076 1.0412 -0.2033 0.1154  -0.0254 181 LYS E CA  
6026  C C   . LYS E 181 ? 1.0889 1.6491 0.9600 -0.2026 0.1250  -0.0225 181 LYS E C   
6027  O O   . LYS E 181 ? 1.0959 1.6924 0.9796 -0.2151 0.1407  -0.0301 181 LYS E O   
6028  C CB  . LYS E 181 ? 1.2824 1.8535 1.1870 -0.2352 0.1326  -0.0273 181 LYS E CB  
6029  C CG  . LYS E 181 ? 1.3571 1.9242 1.2822 -0.2366 0.1227  -0.0279 181 LYS E CG  
6030  C CD  . LYS E 181 ? 1.4602 1.9873 1.3527 -0.2661 0.1371  -0.0240 181 LYS E CD  
6031  C CE  . LYS E 181 ? 1.5221 2.0150 1.4096 -0.2593 0.1233  -0.0192 181 LYS E CE  
6032  N NZ  . LYS E 181 ? 1.5834 2.0100 1.4156 -0.2802 0.1344  -0.0109 181 LYS E NZ  
6033  N N   . GLU E 182 ? 1.2094 1.7204 1.0363 -0.1858 0.1147  -0.0127 182 GLU E N   
6034  C CA  . GLU E 182 ? 1.2852 1.7764 1.0704 -0.1834 0.1225  -0.0090 182 GLU E CA  
6035  C C   . GLU E 182 ? 1.3937 1.8569 1.1375 -0.2149 0.1486  -0.0044 182 GLU E C   
6036  O O   . GLU E 182 ? 1.3431 1.8119 1.0674 -0.2234 0.1639  -0.0058 182 GLU E O   
6037  C CB  . GLU E 182 ? 1.2490 1.6928 0.9922 -0.1569 0.1041  -0.0006 182 GLU E CB  
6038  C CG  . GLU E 182 ? 1.2258 1.7046 1.0071 -0.1293 0.0829  -0.0084 182 GLU E CG  
6039  C CD  . GLU E 182 ? 1.2487 1.6975 0.9964 -0.1027 0.0648  -0.0052 182 GLU E CD  
6040  O OE1 . GLU E 182 ? 1.3423 1.7348 1.0338 -0.0997 0.0636  0.0049  182 GLU E OE1 
6041  O OE2 . GLU E 182 ? 1.1824 1.6625 0.9570 -0.0850 0.0520  -0.0137 182 GLU E OE2 
6042  N N   . GLN E 183 ? 1.4749 1.9058 1.2036 -0.2329 0.1540  0.0004  183 GLN E N   
6043  C CA  . GLN E 183 ? 1.5874 1.9881 1.2770 -0.2681 0.1802  0.0036  183 GLN E CA  
6044  C C   . GLN E 183 ? 1.5747 2.0040 1.3037 -0.2922 0.1875  -0.0043 183 GLN E C   
6045  O O   . GLN E 183 ? 1.6236 2.0086 1.3322 -0.2959 0.1823  0.0021  183 GLN E O   
6046  C CB  . GLN E 183 ? 1.7231 2.0320 1.3338 -0.2631 0.1773  0.0197  183 GLN E CB  
6047  C CG  . GLN E 183 ? 1.7707 2.0560 1.3594 -0.2233 0.1530  0.0259  183 GLN E CG  
6048  C CD  . GLN E 183 ? 1.8985 2.1026 1.3994 -0.2188 0.1569  0.0395  183 GLN E CD  
6049  O OE1 . GLN E 183 ? 1.9730 2.1700 1.4509 -0.1965 0.1482  0.0416  183 GLN E OE1 
6050  N NE2 . GLN E 183 ? 2.0055 2.1443 1.4529 -0.2389 0.1695  0.0486  183 GLN E NE2 
6051  N N   . PRO E 184 ? 1.6143 2.1189 1.4007 -0.3055 0.1974  -0.0195 184 PRO E N   
6052  C CA  . PRO E 184 ? 1.5795 2.1205 1.4099 -0.3236 0.2001  -0.0296 184 PRO E CA  
6053  C C   . PRO E 184 ? 1.6277 2.1185 1.4170 -0.3585 0.2176  -0.0253 184 PRO E C   
6054  O O   . PRO E 184 ? 1.4864 1.9708 1.2898 -0.3646 0.2112  -0.0268 184 PRO E O   
6055  C CB  . PRO E 184 ? 1.5678 2.1946 1.4530 -0.3320 0.2112  -0.0475 184 PRO E CB  
6056  C CG  . PRO E 184 ? 1.5899 2.2294 1.4722 -0.3065 0.2054  -0.0463 184 PRO E CG  
6057  C CD  . PRO E 184 ? 1.6087 2.1686 1.4207 -0.2996 0.2038  -0.0290 184 PRO E CD  
6058  N N   . ALA E 185 ? 1.8427 2.2941 1.5771 -0.3813 0.2403  -0.0200 185 ALA E N   
6059  C CA  . ALA E 185 ? 1.9879 2.3750 1.6662 -0.4163 0.2602  -0.0139 185 ALA E CA  
6060  C C   . ALA E 185 ? 2.0613 2.3782 1.7067 -0.4014 0.2418  -0.0013 185 ALA E C   
6061  O O   . ALA E 185 ? 1.8475 2.1617 1.5062 -0.4191 0.2433  -0.0059 185 ALA E O   
6062  C CB  . ALA E 185 ? 1.9676 2.3053 1.5777 -0.4300 0.2812  -0.0050 185 ALA E CB  
6063  N N   . LEU E 186 ? 2.2697 2.5347 1.8746 -0.3668 0.2233  0.0127  186 LEU E N   
6064  C CA  . LEU E 186 ? 2.1907 2.3793 1.7495 -0.3489 0.2069  0.0254  186 LEU E CA  
6065  C C   . LEU E 186 ? 2.0562 2.2811 1.6728 -0.3351 0.1868  0.0186  186 LEU E C   
6066  O O   . LEU E 186 ? 1.9722 2.2766 1.6599 -0.3294 0.1804  0.0066  186 LEU E O   
6067  C CB  . LEU E 186 ? 2.1880 2.3366 1.7056 -0.3101 0.1887  0.0370  186 LEU E CB  
6068  C CG  . LEU E 186 ? 2.3387 2.3801 1.7616 -0.3041 0.1885  0.0531  186 LEU E CG  
6069  C CD1 . LEU E 186 ? 2.3265 2.3275 1.6854 -0.3214 0.2114  0.0601  186 LEU E CD1 
6070  C CD2 . LEU E 186 ? 2.3984 2.4167 1.8105 -0.2554 0.1560  0.0591  186 LEU E CD2 
6071  N N   . ASN E 187 ? 2.1903 2.3523 1.7711 -0.3274 0.1764  0.0266  187 ASN E N   
6072  C CA  . ASN E 187 ? 2.3207 2.5050 1.9444 -0.3252 0.1642  0.0200  187 ASN E CA  
6073  C C   . ASN E 187 ? 2.2644 2.4620 1.9148 -0.2810 0.1336  0.0216  187 ASN E C   
6074  O O   . ASN E 187 ? 1.8635 2.1090 1.5705 -0.2740 0.1222  0.0133  187 ASN E O   
6075  C CB  . ASN E 187 ? 2.3892 2.4991 1.9592 -0.3490 0.1747  0.0251  187 ASN E CB  
6076  C CG  . ASN E 187 ? 2.3783 2.5238 1.9977 -0.3612 0.1710  0.0142  187 ASN E CG  
6077  O OD1 . ASN E 187 ? 2.3730 2.5818 2.0407 -0.3885 0.1844  0.0009  187 ASN E OD1 
6078  N ND2 . ASN E 187 ? 2.3635 2.4718 1.9714 -0.3400 0.1526  0.0185  187 ASN E ND2 
6079  N N   . ASP E 188 ? 2.3569 2.5119 1.9645 -0.2513 0.1207  0.0314  188 ASP E N   
6080  C CA  . ASP E 188 ? 2.1090 2.2773 1.7375 -0.2104 0.0931  0.0313  188 ASP E CA  
6081  C C   . ASP E 188 ? 2.0420 2.2406 1.6793 -0.1907 0.0871  0.0307  188 ASP E C   
6082  O O   . ASP E 188 ? 1.9931 2.1675 1.6048 -0.1595 0.0697  0.0350  188 ASP E O   
6083  C CB  . ASP E 188 ? 2.1052 2.1961 1.6750 -0.1901 0.0801  0.0404  188 ASP E CB  
6084  C CG  . ASP E 188 ? 2.1960 2.2015 1.6758 -0.1914 0.0888  0.0530  188 ASP E CG  
6085  O OD1 . ASP E 188 ? 2.0991 2.1052 1.5598 -0.2082 0.1058  0.0555  188 ASP E OD1 
6086  O OD2 . ASP E 188 ? 2.0793 2.0146 1.5042 -0.1743 0.0787  0.0603  188 ASP E OD2 
6087  N N   . SER E 189 ? 1.8141 2.0686 1.4885 -0.2087 0.1012  0.0236  189 SER E N   
6088  C CA  . SER E 189 ? 1.5383 1.8189 1.2164 -0.1961 0.1003  0.0224  189 SER E CA  
6089  C C   . SER E 189 ? 1.4263 1.7459 1.1465 -0.1629 0.0760  0.0168  189 SER E C   
6090  O O   . SER E 189 ? 1.4090 1.7615 1.1763 -0.1578 0.0661  0.0106  189 SER E O   
6091  C CB  . SER E 189 ? 1.4421 1.7774 1.1541 -0.2215 0.1206  0.0139  189 SER E CB  
6092  O OG  . SER E 189 ? 1.2921 1.6742 1.0345 -0.2031 0.1132  0.0082  189 SER E OG  
6093  N N   . ARG E 190 ? 1.3289 1.6454 1.0307 -0.1427 0.0682  0.0182  190 ARG E N   
6094  C CA  . ARG E 190 ? 1.2491 1.6061 0.9901 -0.1155 0.0482  0.0107  190 ARG E CA  
6095  C C   . ARG E 190 ? 1.1450 1.5690 0.9436 -0.1250 0.0555  0.0005  190 ARG E C   
6096  O O   . ARG E 190 ? 1.2037 1.6421 1.0042 -0.1478 0.0749  -0.0007 190 ARG E O   
6097  C CB  . ARG E 190 ? 1.2141 1.5399 0.9096 -0.0914 0.0368  0.0145  190 ARG E CB  
6098  C CG  . ARG E 190 ? 1.2994 1.5564 0.9350 -0.0780 0.0278  0.0239  190 ARG E CG  
6099  C CD  . ARG E 190 ? 1.4776 1.6870 1.0467 -0.0638 0.0257  0.0309  190 ARG E CD  
6100  N NE  . ARG E 190 ? 1.5723 1.8180 1.1621 -0.0377 0.0079  0.0223  190 ARG E NE  
6101  C CZ  . ARG E 190 ? 1.5920 1.8075 1.1373 -0.0095 -0.0083 0.0236  190 ARG E CZ  
6102  N NH1 . ARG E 190 ? 1.6858 1.8286 1.1553 -0.0043 -0.0062 0.0353  190 ARG E NH1 
6103  N NH2 . ARG E 190 ? 1.5153 1.7713 1.0887 0.0131  -0.0265 0.0125  190 ARG E NH2 
6104  N N   . TYR E 191 ? 1.0618 1.5255 0.9050 -0.1076 0.0404  -0.0076 191 TYR E N   
6105  C CA  . TYR E 191 ? 1.0093 1.5300 0.9044 -0.1132 0.0452  -0.0172 191 TYR E CA  
6106  C C   . TYR E 191 ? 0.9102 1.4512 0.8117 -0.0967 0.0380  -0.0228 191 TYR E C   
6107  O O   . TYR E 191 ? 0.8984 1.4196 0.7782 -0.0783 0.0245  -0.0218 191 TYR E O   
6108  C CB  . TYR E 191 ? 1.0256 1.5749 0.9679 -0.1092 0.0357  -0.0232 191 TYR E CB  
6109  C CG  . TYR E 191 ? 1.1539 1.6909 1.0979 -0.1260 0.0420  -0.0201 191 TYR E CG  
6110  C CD1 . TYR E 191 ? 1.2393 1.8017 1.2018 -0.1483 0.0578  -0.0239 191 TYR E CD1 
6111  C CD2 . TYR E 191 ? 1.2238 1.7237 1.1481 -0.1195 0.0325  -0.0149 191 TYR E CD2 
6112  C CE1 . TYR E 191 ? 1.2938 1.8453 1.2565 -0.1656 0.0637  -0.0228 191 TYR E CE1 
6113  C CE2 . TYR E 191 ? 1.2353 1.7201 1.1575 -0.1354 0.0385  -0.0127 191 TYR E CE2 
6114  C CZ  . TYR E 191 ? 1.2026 1.7126 1.1437 -0.1597 0.0543  -0.0166 191 TYR E CZ  
6115  O OH  . TYR E 191 ? 1.2046 1.7004 1.1427 -0.1777 0.0606  -0.0161 191 TYR E OH  
6116  N N   . ALA E 192 ? 0.8283 1.4106 0.7606 -0.1024 0.0463  -0.0303 192 ALA E N   
6117  C CA  . ALA E 192 ? 0.8366 1.4411 0.7820 -0.0871 0.0390  -0.0377 192 ALA E CA  
6118  C C   . ALA E 192 ? 0.8000 1.4469 0.7939 -0.0868 0.0388  -0.0469 192 ALA E C   
6119  O O   . ALA E 192 ? 0.8210 1.4846 0.8353 -0.0992 0.0467  -0.0478 192 ALA E O   
6120  C CB  . ALA E 192 ? 0.9525 1.5535 0.8698 -0.0907 0.0505  -0.0371 192 ALA E CB  
6121  N N   . LEU E 193 ? 0.7694 1.4312 0.7782 -0.0725 0.0294  -0.0543 193 LEU E N   
6122  C CA  . LEU E 193 ? 0.6815 1.3715 0.7282 -0.0684 0.0263  -0.0622 193 LEU E CA  
6123  C C   . LEU E 193 ? 0.6702 1.3704 0.7183 -0.0570 0.0230  -0.0704 193 LEU E C   
6124  O O   . LEU E 193 ? 0.7093 1.3947 0.7384 -0.0490 0.0152  -0.0712 193 LEU E O   
6125  C CB  . LEU E 193 ? 0.6594 1.3408 0.7200 -0.0640 0.0140  -0.0615 193 LEU E CB  
6126  C CG  . LEU E 193 ? 0.6224 1.3220 0.7139 -0.0582 0.0088  -0.0691 193 LEU E CG  
6127  C CD1 . LEU E 193 ? 0.6147 1.3325 0.7275 -0.0650 0.0157  -0.0696 193 LEU E CD1 
6128  C CD2 . LEU E 193 ? 0.6024 1.2932 0.7021 -0.0525 -0.0035 -0.0709 193 LEU E CD2 
6129  N N   . SER E 194 ? 0.6374 1.3616 0.7062 -0.0548 0.0279  -0.0775 194 SER E N   
6130  C CA  . SER E 194 ? 0.6404 1.3702 0.7067 -0.0442 0.0261  -0.0857 194 SER E CA  
6131  C C   . SER E 194 ? 0.5752 1.3087 0.6628 -0.0370 0.0190  -0.0923 194 SER E C   
6132  O O   . SER E 194 ? 0.5744 1.3125 0.6799 -0.0400 0.0180  -0.0905 194 SER E O   
6133  C CB  . SER E 194 ? 0.7091 1.4595 0.7737 -0.0449 0.0388  -0.0897 194 SER E CB  
6134  O OG  . SER E 194 ? 0.7724 1.5465 0.8628 -0.0425 0.0419  -0.0952 194 SER E OG  
6135  N N   . SER E 195 ? 0.5561 1.2858 0.6386 -0.0283 0.0156  -0.1003 195 SER E N   
6136  C CA  . SER E 195 ? 0.5839 1.3104 0.6794 -0.0228 0.0116  -0.1067 195 SER E CA  
6137  C C   . SER E 195 ? 0.5931 1.3140 0.6762 -0.0141 0.0118  -0.1162 195 SER E C   
6138  O O   . SER E 195 ? 0.6172 1.3332 0.6844 -0.0134 0.0099  -0.1183 195 SER E O   
6139  C CB  . SER E 195 ? 0.5759 1.2894 0.6786 -0.0269 0.0025  -0.1063 195 SER E CB  
6140  O OG  . SER E 195 ? 0.5378 1.2429 0.6471 -0.0239 0.0012  -0.1127 195 SER E OG  
6141  N N   . ARG E 196 ? 0.6177 1.3346 0.7049 -0.0066 0.0127  -0.1220 196 ARG E N   
6142  C CA  . ARG E 196 ? 0.6636 1.3696 0.7356 0.0028  0.0134  -0.1316 196 ARG E CA  
6143  C C   . ARG E 196 ? 0.6607 1.3406 0.7297 0.0010  0.0081  -0.1371 196 ARG E C   
6144  O O   . ARG E 196 ? 0.6978 1.3728 0.7781 -0.0028 0.0067  -0.1336 196 ARG E O   
6145  C CB  . ARG E 196 ? 0.7530 1.4691 0.8251 0.0163  0.0193  -0.1358 196 ARG E CB  
6146  C CG  . ARG E 196 ? 0.8250 1.5748 0.9062 0.0181  0.0274  -0.1336 196 ARG E CG  
6147  C CD  . ARG E 196 ? 0.8027 1.5668 0.9019 0.0063  0.0283  -0.1247 196 ARG E CD  
6148  N NE  . ARG E 196 ? 0.7942 1.5923 0.9066 0.0068  0.0364  -0.1257 196 ARG E NE  
6149  C CZ  . ARG E 196 ? 0.9301 1.7416 1.0520 -0.0079 0.0406  -0.1186 196 ARG E CZ  
6150  N NH1 . ARG E 196 ? 1.0197 1.8652 1.1537 -0.0115 0.0498  -0.1216 196 ARG E NH1 
6151  N NH2 . ARG E 196 ? 0.9005 1.6918 1.0182 -0.0195 0.0360  -0.1099 196 ARG E NH2 
6152  N N   . LEU E 197 ? 0.6903 1.3531 0.7430 0.0022  0.0062  -0.1463 197 LEU E N   
6153  C CA  . LEU E 197 ? 0.7146 1.3484 0.7588 -0.0007 0.0047  -0.1539 197 LEU E CA  
6154  C C   . LEU E 197 ? 0.7179 1.3344 0.7391 0.0110  0.0077  -0.1628 197 LEU E C   
6155  O O   . LEU E 197 ? 0.7964 1.4182 0.8072 0.0130  0.0072  -0.1678 197 LEU E O   
6156  C CB  . LEU E 197 ? 0.7729 1.4019 0.8205 -0.0155 -0.0011 -0.1593 197 LEU E CB  
6157  C CG  . LEU E 197 ? 0.8299 1.4280 0.8636 -0.0230 -0.0003 -0.1711 197 LEU E CG  
6158  C CD1 . LEU E 197 ? 0.8954 1.4698 0.9260 -0.0226 0.0045  -0.1678 197 LEU E CD1 
6159  C CD2 . LEU E 197 ? 0.8154 1.4182 0.8567 -0.0392 -0.0055 -0.1803 197 LEU E CD2 
6160  N N   . ARG E 198 ? 0.7452 1.3388 0.7550 0.0206  0.0105  -0.1649 198 ARG E N   
6161  C CA  . ARG E 198 ? 0.8458 1.4198 0.8304 0.0356  0.0131  -0.1736 198 ARG E CA  
6162  C C   . ARG E 198 ? 0.8789 1.4041 0.8387 0.0300  0.0134  -0.1818 198 ARG E C   
6163  O O   . ARG E 198 ? 0.9077 1.4109 0.8657 0.0245  0.0142  -0.1788 198 ARG E O   
6164  C CB  . ARG E 198 ? 0.9001 1.4872 0.8857 0.0566  0.0158  -0.1712 198 ARG E CB  
6165  C CG  . ARG E 198 ? 1.0342 1.6119 0.9963 0.0765  0.0182  -0.1808 198 ARG E CG  
6166  C CD  . ARG E 198 ? 1.1042 1.7107 1.0748 0.0981  0.0202  -0.1806 198 ARG E CD  
6167  N NE  . ARG E 198 ? 1.1202 1.7313 1.0740 0.1193  0.0230  -0.1908 198 ARG E NE  
6168  C CZ  . ARG E 198 ? 1.0862 1.7441 1.0554 0.1301  0.0273  -0.1931 198 ARG E CZ  
6169  N NH1 . ARG E 198 ? 1.0398 1.7026 0.9932 0.1462  0.0306  -0.2034 198 ARG E NH1 
6170  N NH2 . ARG E 198 ? 1.0992 1.7989 1.0990 0.1217  0.0293  -0.1860 198 ARG E NH2 
6171  N N   . VAL E 199 ? 0.8534 1.3602 0.7918 0.0301  0.0136  -0.1925 199 VAL E N   
6172  C CA  . VAL E 199 ? 0.9378 1.3962 0.8498 0.0202  0.0153  -0.2023 199 VAL E CA  
6173  C C   . VAL E 199 ? 0.9560 1.3878 0.8353 0.0368  0.0172  -0.2119 199 VAL E C   
6174  O O   . VAL E 199 ? 0.9723 1.4312 0.8551 0.0530  0.0168  -0.2115 199 VAL E O   
6175  C CB  . VAL E 199 ? 1.0105 1.4782 0.9346 -0.0049 0.0123  -0.2090 199 VAL E CB  
6176  C CG1 . VAL E 199 ? 0.9501 1.4470 0.9066 -0.0183 0.0097  -0.2006 199 VAL E CG1 
6177  C CG2 . VAL E 199 ? 1.0014 1.4949 0.9274 -0.0029 0.0080  -0.2149 199 VAL E CG2 
6178  N N   . SER E 200 ? 0.9948 1.3723 0.8406 0.0315  0.0202  -0.2213 200 SER E N   
6179  C CA  . SER E 200 ? 1.0691 1.4140 0.8787 0.0480  0.0218  -0.2314 200 SER E CA  
6180  C C   . SER E 200 ? 1.1071 1.4748 0.9212 0.0408  0.0190  -0.2405 200 SER E C   
6181  O O   . SER E 200 ? 1.1124 1.5043 0.9481 0.0195  0.0159  -0.2420 200 SER E O   
6182  C CB  . SER E 200 ? 1.1381 1.4111 0.9045 0.0425  0.0265  -0.2392 200 SER E CB  
6183  O OG  . SER E 200 ? 1.1564 1.4141 0.9194 0.0122  0.0282  -0.2499 200 SER E OG  
6184  N N   . ALA E 201 ? 1.1706 1.5296 0.9617 0.0606  0.0197  -0.2476 201 ALA E N   
6185  C CA  . ALA E 201 ? 1.1828 1.5572 0.9708 0.0561  0.0173  -0.2573 201 ALA E CA  
6186  C C   . ALA E 201 ? 1.2418 1.5840 1.0156 0.0300  0.0163  -0.2703 201 ALA E C   
6187  O O   . ALA E 201 ? 1.2011 1.5738 0.9938 0.0137  0.0114  -0.2744 201 ALA E O   
6188  C CB  . ALA E 201 ? 1.2310 1.5957 0.9926 0.0830  0.0194  -0.2639 201 ALA E CB  
6189  N N   . THR E 202 ? 1.3880 1.6685 1.1270 0.0258  0.0211  -0.2776 202 THR E N   
6190  C CA  . THR E 202 ? 1.4734 1.7206 1.1951 -0.0015 0.0224  -0.2932 202 THR E CA  
6191  C C   . THR E 202 ? 1.3442 1.6276 1.1037 -0.0302 0.0197  -0.2924 202 THR E C   
6192  O O   . THR E 202 ? 1.5573 1.8536 1.3232 -0.0504 0.0162  -0.3063 202 THR E O   
6193  C CB  . THR E 202 ? 1.5212 1.6897 1.1959 -0.0051 0.0305  -0.2993 202 THR E CB  
6194  O OG1 . THR E 202 ? 1.6925 1.8575 1.3766 -0.0001 0.0332  -0.2843 202 THR E OG1 
6195  C CG2 . THR E 202 ? 1.5463 1.6708 1.1755 0.0215  0.0319  -0.3060 202 THR E CG2 
6196  N N   . PHE E 203 ? 1.2190 1.5217 1.0036 -0.0299 0.0205  -0.2777 203 PHE E N   
6197  C CA  . PHE E 203 ? 1.1899 1.5284 1.0109 -0.0532 0.0179  -0.2763 203 PHE E CA  
6198  C C   . PHE E 203 ? 1.1440 1.5442 0.9971 -0.0522 0.0080  -0.2761 203 PHE E C   
6199  O O   . PHE E 203 ? 1.0907 1.5149 0.9623 -0.0723 0.0032  -0.2861 203 PHE E O   
6200  C CB  . PHE E 203 ? 1.1429 1.4890 0.9820 -0.0490 0.0204  -0.2595 203 PHE E CB  
6201  C CG  . PHE E 203 ? 1.1269 1.4996 0.9973 -0.0744 0.0195  -0.2606 203 PHE E CG  
6202  C CD1 . PHE E 203 ? 1.1068 1.5364 1.0162 -0.0723 0.0120  -0.2521 203 PHE E CD1 
6203  C CD2 . PHE E 203 ? 1.1298 1.4694 0.9882 -0.1010 0.0269  -0.2714 203 PHE E CD2 
6204  C CE1 . PHE E 203 ? 1.0100 1.4647 0.9471 -0.0925 0.0105  -0.2546 203 PHE E CE1 
6205  C CE2 . PHE E 203 ? 1.0718 1.4420 0.9611 -0.1239 0.0267  -0.2749 203 PHE E CE2 
6206  C CZ  . PHE E 203 ? 1.0054 1.4339 0.9345 -0.1178 0.0177  -0.2666 203 PHE E CZ  
6207  N N   . TRP E 204 ? 1.1171 1.5439 0.9763 -0.0287 0.0052  -0.2651 204 TRP E N   
6208  C CA  . TRP E 204 ? 1.0120 1.4883 0.8926 -0.0256 -0.0029 -0.2627 204 TRP E CA  
6209  C C   . TRP E 204 ? 1.0187 1.4953 0.8827 -0.0281 -0.0080 -0.2789 204 TRP E C   
6210  O O   . TRP E 204 ? 0.9561 1.4684 0.8328 -0.0286 -0.0163 -0.2803 204 TRP E O   
6211  C CB  . TRP E 204 ? 0.9636 1.4633 0.8502 -0.0030 -0.0014 -0.2474 204 TRP E CB  
6212  C CG  . TRP E 204 ? 0.9591 1.4925 0.8489 0.0026  -0.0070 -0.2474 204 TRP E CG  
6213  C CD1 . TRP E 204 ? 1.0376 1.5688 0.9053 0.0154  -0.0062 -0.2533 204 TRP E CD1 
6214  C CD2 . TRP E 204 ? 0.9209 1.4901 0.8320 -0.0036 -0.0145 -0.2419 204 TRP E CD2 
6215  N NE1 . TRP E 204 ? 1.0552 1.6177 0.9277 0.0169  -0.0119 -0.2507 204 TRP E NE1 
6216  C CE2 . TRP E 204 ? 1.0009 1.5850 0.8982 0.0062  -0.0176 -0.2437 204 TRP E CE2 
6217  C CE3 . TRP E 204 ? 0.8967 1.4845 0.8338 -0.0146 -0.0189 -0.2359 204 TRP E CE3 
6218  C CZ2 . TRP E 204 ? 0.9990 1.6111 0.9036 0.0060  -0.0254 -0.2389 204 TRP E CZ2 
6219  C CZ3 . TRP E 204 ? 0.9133 1.5308 0.8599 -0.0138 -0.0272 -0.2321 204 TRP E CZ3 
6220  C CH2 . TRP E 204 ? 0.9822 1.6094 0.9108 -0.0032 -0.0306 -0.2332 204 TRP E CH2 
6221  N N   . GLN E 205 ? 1.0921 1.5256 0.9241 -0.0281 -0.0035 -0.2910 205 GLN E N   
6222  C CA  . GLN E 205 ? 1.1817 1.6093 0.9934 -0.0304 -0.0077 -0.3081 205 GLN E CA  
6223  C C   . GLN E 205 ? 1.1974 1.6261 1.0160 -0.0588 -0.0120 -0.3264 205 GLN E C   
6224  O O   . GLN E 205 ? 1.2445 1.6841 1.0559 -0.0633 -0.0190 -0.3418 205 GLN E O   
6225  C CB  . GLN E 205 ? 1.2463 1.6244 1.0183 -0.0162 -0.0005 -0.3134 205 GLN E CB  
6226  C CG  . GLN E 205 ? 1.2317 1.6262 0.9990 0.0135  0.0013  -0.3022 205 GLN E CG  
6227  C CD  . GLN E 205 ? 1.2205 1.5700 0.9532 0.0333  0.0084  -0.3047 205 GLN E CD  
6228  O OE1 . GLN E 205 ? 1.2410 1.5380 0.9492 0.0267  0.0127  -0.3110 205 GLN E OE1 
6229  N NE2 . GLN E 205 ? 1.1541 1.5240 0.8830 0.0584  0.0102  -0.2999 205 GLN E NE2 
6230  N N   . ASP E 206 ? 1.1917 1.6102 1.0232 -0.0782 -0.0074 -0.3262 206 ASP E N   
6231  C CA  . ASP E 206 ? 1.2295 1.6590 1.0746 -0.1079 -0.0101 -0.3448 206 ASP E CA  
6232  C C   . ASP E 206 ? 1.2097 1.7037 1.0906 -0.1078 -0.0234 -0.3458 206 ASP E C   
6233  O O   . ASP E 206 ? 1.1046 1.6265 1.0102 -0.0997 -0.0257 -0.3295 206 ASP E O   
6234  C CB  . ASP E 206 ? 1.2208 1.6243 1.0697 -0.1282 0.0004  -0.3431 206 ASP E CB  
6235  C CG  . ASP E 206 ? 1.2065 1.6058 1.0579 -0.1633 0.0032  -0.3669 206 ASP E CG  
6236  O OD1 . ASP E 206 ? 1.2420 1.6722 1.1017 -0.1709 -0.0061 -0.3850 206 ASP E OD1 
6237  O OD2 . ASP E 206 ? 1.1770 1.5401 1.0186 -0.1823 0.0153  -0.3678 206 ASP E OD2 
6238  N N   . PRO E 207 ? 1.2457 1.7645 1.1282 -0.1149 -0.0337 -0.3654 207 PRO E N   
6239  C CA  . PRO E 207 ? 1.1735 1.7500 1.0832 -0.1086 -0.0484 -0.3661 207 PRO E CA  
6240  C C   . PRO E 207 ? 1.1681 1.7757 1.1127 -0.1287 -0.0506 -0.3734 207 PRO E C   
6241  O O   . PRO E 207 ? 0.9943 1.6482 0.9630 -0.1211 -0.0626 -0.3718 207 PRO E O   
6242  C CB  . PRO E 207 ? 1.1607 1.7488 1.0547 -0.1067 -0.0591 -0.3860 207 PRO E CB  
6243  C CG  . PRO E 207 ? 1.2406 1.7816 1.1081 -0.1251 -0.0492 -0.4034 207 PRO E CG  
6244  C CD  . PRO E 207 ? 1.3012 1.7930 1.1569 -0.1278 -0.0327 -0.3884 207 PRO E CD  
6245  N N   . ARG E 208 ? 1.2428 1.8212 1.1861 -0.1534 -0.0380 -0.3811 208 ARG E N   
6246  C CA  . ARG E 208 ? 1.2331 1.8377 1.2076 -0.1762 -0.0362 -0.3898 208 ARG E CA  
6247  C C   . ARG E 208 ? 1.1311 1.7435 1.1242 -0.1645 -0.0333 -0.3652 208 ARG E C   
6248  O O   . ARG E 208 ? 1.2030 1.8519 1.2271 -0.1742 -0.0364 -0.3693 208 ARG E O   
6249  C CB  . ARG E 208 ? 1.4150 1.9802 1.3749 -0.2095 -0.0215 -0.4077 208 ARG E CB  
6250  C CG  . ARG E 208 ? 1.6217 2.1438 1.5732 -0.2191 -0.0047 -0.3932 208 ARG E CG  
6251  C CD  . ARG E 208 ? 1.6749 2.1663 1.6166 -0.2585 0.0107  -0.4127 208 ARG E CD  
6252  N NE  . ARG E 208 ? 1.6655 2.0825 1.5575 -0.2674 0.0231  -0.4177 208 ARG E NE  
6253  C CZ  . ARG E 208 ? 1.6274 2.0275 1.4953 -0.2691 0.0197  -0.4335 208 ARG E CZ  
6254  N NH1 . ARG E 208 ? 1.6383 2.0946 1.5291 -0.2666 0.0043  -0.4494 208 ARG E NH1 
6255  N NH2 . ARG E 208 ? 1.6269 1.9519 1.4452 -0.2728 0.0314  -0.4345 208 ARG E NH2 
6256  N N   . ASN E 209 ? 1.0581 1.6398 1.0336 -0.1438 -0.0278 -0.3416 209 ASN E N   
6257  C CA  . ASN E 209 ? 1.0270 1.6135 1.0183 -0.1342 -0.0244 -0.3194 209 ASN E CA  
6258  C C   . ASN E 209 ? 0.9415 1.5737 0.9533 -0.1144 -0.0375 -0.3083 209 ASN E C   
6259  O O   . ASN E 209 ? 0.9537 1.5918 0.9525 -0.0954 -0.0441 -0.3029 209 ASN E O   
6260  C CB  . ASN E 209 ? 1.0498 1.5883 1.0158 -0.1218 -0.0131 -0.3019 209 ASN E CB  
6261  C CG  . ASN E 209 ? 1.1226 1.6088 1.0649 -0.1409 0.0003  -0.3101 209 ASN E CG  
6262  O OD1 . ASN E 209 ? 1.0924 1.5794 1.0471 -0.1640 0.0060  -0.3174 209 ASN E OD1 
6263  N ND2 . ASN E 209 ? 1.1587 1.5971 1.0639 -0.1324 0.0062  -0.3102 209 ASN E ND2 
6264  N N   . HIS E 210 ? 0.8743 1.5344 0.9146 -0.1194 -0.0400 -0.3048 210 HIS E N   
6265  C CA  . HIS E 210 ? 0.8959 1.5927 0.9535 -0.1025 -0.0514 -0.2941 210 HIS E CA  
6266  C C   . HIS E 210 ? 0.8737 1.5568 0.9342 -0.0922 -0.0444 -0.2694 210 HIS E C   
6267  O O   . HIS E 210 ? 0.8557 1.5254 0.9245 -0.1038 -0.0353 -0.2662 210 HIS E O   
6268  C CB  . HIS E 210 ? 0.9466 1.6855 1.0343 -0.1139 -0.0597 -0.3097 210 HIS E CB  
6269  C CG  . HIS E 210 ? 0.9789 1.7501 1.0806 -0.0951 -0.0721 -0.2995 210 HIS E CG  
6270  N ND1 . HIS E 210 ? 0.9748 1.7655 1.1013 -0.0976 -0.0725 -0.2955 210 HIS E ND1 
6271  C CD2 . HIS E 210 ? 0.9366 1.7171 1.0252 -0.0727 -0.0835 -0.2914 210 HIS E CD2 
6272  C CE1 . HIS E 210 ? 0.9471 1.7555 1.0741 -0.0764 -0.0843 -0.2851 210 HIS E CE1 
6273  N NE2 . HIS E 210 ? 0.9125 1.7134 1.0153 -0.0617 -0.0907 -0.2820 210 HIS E NE2 
6274  N N   . PHE E 211 ? 0.8626 1.5495 0.9150 -0.0719 -0.0481 -0.2529 211 PHE E N   
6275  C CA  . PHE E 211 ? 0.8291 1.5095 0.8864 -0.0631 -0.0424 -0.2315 211 PHE E CA  
6276  C C   . PHE E 211 ? 0.8105 1.5185 0.8791 -0.0528 -0.0525 -0.2232 211 PHE E C   
6277  O O   . PHE E 211 ? 0.8592 1.5799 0.9169 -0.0420 -0.0621 -0.2255 211 PHE E O   
6278  C CB  . PHE E 211 ? 0.7867 1.4448 0.8231 -0.0504 -0.0347 -0.2193 211 PHE E CB  
6279  C CG  . PHE E 211 ? 0.7560 1.3821 0.7729 -0.0546 -0.0266 -0.2280 211 PHE E CG  
6280  C CD1 . PHE E 211 ? 0.7547 1.3532 0.7678 -0.0576 -0.0167 -0.2230 211 PHE E CD1 
6281  C CD2 . PHE E 211 ? 0.7644 1.3847 0.7631 -0.0544 -0.0297 -0.2419 211 PHE E CD2 
6282  C CE1 . PHE E 211 ? 0.8030 1.3648 0.7914 -0.0589 -0.0099 -0.2309 211 PHE E CE1 
6283  C CE2 . PHE E 211 ? 0.8119 1.3975 0.7888 -0.0580 -0.0224 -0.2506 211 PHE E CE2 
6284  C CZ  . PHE E 211 ? 0.8201 1.3744 0.7901 -0.0594 -0.0124 -0.2446 211 PHE E CZ  
6285  N N   . ARG E 212 ? 0.7449 1.4579 0.8311 -0.0550 -0.0504 -0.2135 212 ARG E N   
6286  C CA  . ARG E 212 ? 0.7392 1.4725 0.8340 -0.0457 -0.0596 -0.2065 212 ARG E CA  
6287  C C   . ARG E 212 ? 0.6981 1.4205 0.7970 -0.0427 -0.0520 -0.1871 212 ARG E C   
6288  O O   . ARG E 212 ? 0.6906 1.4017 0.7989 -0.0514 -0.0431 -0.1843 212 ARG E O   
6289  C CB  . ARG E 212 ? 0.8322 1.5927 0.9501 -0.0525 -0.0680 -0.2205 212 ARG E CB  
6290  C CG  . ARG E 212 ? 0.8138 1.5866 0.9452 -0.0457 -0.0726 -0.2110 212 ARG E CG  
6291  C CD  . ARG E 212 ? 0.9013 1.7057 1.0425 -0.0370 -0.0883 -0.2230 212 ARG E CD  
6292  N NE  . ARG E 212 ? 0.9707 1.8036 1.1292 -0.0479 -0.0934 -0.2485 212 ARG E NE  
6293  C CZ  . ARG E 212 ? 0.9584 1.8113 1.1434 -0.0615 -0.0904 -0.2600 212 ARG E CZ  
6294  N NH1 . ARG E 212 ? 0.9830 1.8692 1.1845 -0.0708 -0.0962 -0.2853 212 ARG E NH1 
6295  N NH2 . ARG E 212 ? 0.9636 1.8062 1.1586 -0.0659 -0.0817 -0.2476 212 ARG E NH2 
6296  N N   . CYS E 213 ? 0.6907 1.4149 0.7796 -0.0308 -0.0559 -0.1745 213 CYS E N   
6297  C CA  . CYS E 213 ? 0.6856 1.4028 0.7784 -0.0291 -0.0498 -0.1577 213 CYS E CA  
6298  C C   . CYS E 213 ? 0.6858 1.4142 0.7854 -0.0243 -0.0595 -0.1557 213 CYS E C   
6299  O O   . CYS E 213 ? 0.6605 1.3952 0.7473 -0.0143 -0.0702 -0.1593 213 CYS E O   
6300  C CB  . CYS E 213 ? 0.7027 1.4089 0.7758 -0.0226 -0.0429 -0.1454 213 CYS E CB  
6301  S SG  . CYS E 213 ? 0.7345 1.4366 0.8103 -0.0224 -0.0375 -0.1270 213 CYS E SG  
6302  N N   . GLN E 214 ? 0.6990 1.4285 0.8166 -0.0297 -0.0564 -0.1509 214 GLN E N   
6303  C CA  . GLN E 214 ? 0.6650 1.4069 0.7922 -0.0251 -0.0657 -0.1529 214 GLN E CA  
6304  C C   . GLN E 214 ? 0.5995 1.3286 0.7246 -0.0232 -0.0615 -0.1363 214 GLN E C   
6305  O O   . GLN E 214 ? 0.5034 1.2255 0.6377 -0.0313 -0.0515 -0.1297 214 GLN E O   
6306  C CB  . GLN E 214 ? 0.6790 1.4370 0.8319 -0.0364 -0.0651 -0.1668 214 GLN E CB  
6307  C CG  . GLN E 214 ? 0.7368 1.5181 0.9029 -0.0303 -0.0766 -0.1761 214 GLN E CG  
6308  C CD  . GLN E 214 ? 0.7456 1.5489 0.9374 -0.0443 -0.0744 -0.1939 214 GLN E CD  
6309  O OE1 . GLN E 214 ? 0.7180 1.5357 0.9142 -0.0516 -0.0762 -0.2109 214 GLN E OE1 
6310  N NE2 . GLN E 214 ? 0.6879 1.4929 0.8954 -0.0501 -0.0692 -0.1907 214 GLN E NE2 
6311  N N   . VAL E 215 ? 0.5980 1.3221 0.7078 -0.0118 -0.0697 -0.1304 215 VAL E N   
6312  C CA  . VAL E 215 ? 0.6161 1.3247 0.7206 -0.0114 -0.0659 -0.1160 215 VAL E CA  
6313  C C   . VAL E 215 ? 0.6709 1.3855 0.7804 -0.0024 -0.0770 -0.1200 215 VAL E C   
6314  O O   . VAL E 215 ? 0.6647 1.3777 0.7562 0.0123  -0.0889 -0.1231 215 VAL E O   
6315  C CB  . VAL E 215 ? 0.6315 1.3175 0.7049 -0.0083 -0.0613 -0.1025 215 VAL E CB  
6316  C CG1 . VAL E 215 ? 0.6305 1.2983 0.6959 -0.0099 -0.0580 -0.0897 215 VAL E CG1 
6317  C CG2 . VAL E 215 ? 0.6680 1.3538 0.7406 -0.0167 -0.0491 -0.1000 215 VAL E CG2 
6318  N N   . GLN E 216 ? 0.6791 1.4003 0.8116 -0.0098 -0.0730 -0.1202 216 GLN E N   
6319  C CA  . GLN E 216 ? 0.6664 1.3911 0.8036 -0.0014 -0.0811 -0.1221 216 GLN E CA  
6320  C C   . GLN E 216 ? 0.6300 1.3248 0.7439 0.0023  -0.0791 -0.1059 216 GLN E C   
6321  O O   . GLN E 216 ? 0.5844 1.2662 0.6973 -0.0092 -0.0675 -0.0950 216 GLN E O   
6322  C CB  . GLN E 216 ? 0.7743 1.5140 0.9418 -0.0128 -0.0752 -0.1277 216 GLN E CB  
6323  C CG  . GLN E 216 ? 0.8431 1.5878 1.0178 -0.0050 -0.0816 -0.1298 216 GLN E CG  
6324  C CD  . GLN E 216 ? 0.8451 1.6243 1.0425 -0.0021 -0.0888 -0.1496 216 GLN E CD  
6325  O OE1 . GLN E 216 ? 1.0968 1.8870 1.2916 0.0142  -0.1010 -0.1567 216 GLN E OE1 
6326  N NE2 . GLN E 216 ? 0.7446 1.5403 0.9624 -0.0181 -0.0807 -0.1594 216 GLN E NE2 
6327  N N   . PHE E 217 ? 0.5933 1.2775 0.6876 0.0186  -0.0905 -0.1057 217 PHE E N   
6328  C CA  . PHE E 217 ? 0.6366 1.2857 0.7037 0.0212  -0.0883 -0.0912 217 PHE E CA  
6329  C C   . PHE E 217 ? 0.6922 1.3412 0.7623 0.0336  -0.0980 -0.0954 217 PHE E C   
6330  O O   . PHE E 217 ? 0.7678 1.4338 0.8392 0.0508  -0.1118 -0.1078 217 PHE E O   
6331  C CB  . PHE E 217 ? 0.6648 1.2847 0.6881 0.0308  -0.0915 -0.0835 217 PHE E CB  
6332  C CG  . PHE E 217 ? 0.7085 1.2836 0.6914 0.0369  -0.0918 -0.0705 217 PHE E CG  
6333  C CD1 . PHE E 217 ? 0.7429 1.2902 0.7082 0.0202  -0.0769 -0.0565 217 PHE E CD1 
6334  C CD2 . PHE E 217 ? 0.7822 1.3409 0.7398 0.0602  -0.1071 -0.0735 217 PHE E CD2 
6335  C CE1 . PHE E 217 ? 0.7889 1.2889 0.7113 0.0224  -0.0753 -0.0450 217 PHE E CE1 
6336  C CE2 . PHE E 217 ? 0.8471 1.3542 0.7583 0.0664  -0.1070 -0.0609 217 PHE E CE2 
6337  C CZ  . PHE E 217 ? 0.8214 1.2968 0.7139 0.0455  -0.0901 -0.0463 217 PHE E CZ  
6338  N N   . TYR E 218 ? 0.6909 1.3223 0.7615 0.0254  -0.0908 -0.0863 218 TYR E N   
6339  C CA  . TYR E 218 ? 0.7199 1.3447 0.7891 0.0369  -0.0984 -0.0887 218 TYR E CA  
6340  C C   . TYR E 218 ? 0.7455 1.3212 0.7660 0.0476  -0.1019 -0.0768 218 TYR E C   
6341  O O   . TYR E 218 ? 0.7706 1.3167 0.7723 0.0330  -0.0904 -0.0635 218 TYR E O   
6342  C CB  . TYR E 218 ? 0.7045 1.3397 0.8030 0.0218  -0.0891 -0.0879 218 TYR E CB  
6343  C CG  . TYR E 218 ? 0.7130 1.3864 0.8500 0.0100  -0.0836 -0.0980 218 TYR E CG  
6344  C CD1 . TYR E 218 ? 0.8336 1.5408 0.9935 0.0166  -0.0905 -0.1145 218 TYR E CD1 
6345  C CD2 . TYR E 218 ? 0.7417 1.4163 0.8894 -0.0077 -0.0711 -0.0922 218 TYR E CD2 
6346  C CE1 . TYR E 218 ? 0.9173 1.6518 1.1059 0.0027  -0.0834 -0.1236 218 TYR E CE1 
6347  C CE2 . TYR E 218 ? 0.7734 1.4726 0.9474 -0.0174 -0.0658 -0.1004 218 TYR E CE2 
6348  C CZ  . TYR E 218 ? 0.9412 1.6671 1.1338 -0.0138 -0.0710 -0.1155 218 TYR E CZ  
6349  O OH  . TYR E 218 ? 1.1553 1.8973 1.3675 -0.0267 -0.0633 -0.1228 218 TYR E OH  
6350  N N   . GLY E 219 ? 0.7465 1.3146 0.7457 0.0732  -0.1177 -0.0831 219 GLY E N   
6351  C CA  . GLY E 219 ? 0.8756 1.3906 0.8185 0.0885  -0.1235 -0.0730 219 GLY E CA  
6352  C C   . GLY E 219 ? 0.9184 1.4197 0.8471 0.1126  -0.1371 -0.0783 219 GLY E C   
6353  O O   . GLY E 219 ? 1.0185 1.5316 0.9724 0.1071  -0.1342 -0.0814 219 GLY E O   
6354  N N   . LEU E 220 ? 0.9559 1.4295 0.8404 0.1409  -0.1521 -0.0794 220 LEU E N   
6355  C CA  . LEU E 220 ? 1.0366 1.4921 0.9011 0.1681  -0.1661 -0.0846 220 LEU E CA  
6356  C C   . LEU E 220 ? 1.0864 1.6068 0.9940 0.1879  -0.1813 -0.1080 220 LEU E C   
6357  O O   . LEU E 220 ? 0.9161 1.4907 0.8666 0.1773  -0.1796 -0.1193 220 LEU E O   
6358  C CB  . LEU E 220 ? 1.1114 1.4997 0.9011 0.1911  -0.1751 -0.0744 220 LEU E CB  
6359  C CG  . LEU E 220 ? 1.0884 1.4123 0.8312 0.1682  -0.1578 -0.0527 220 LEU E CG  
6360  C CD1 . LEU E 220 ? 1.1549 1.4041 0.8173 0.1955  -0.1682 -0.0443 220 LEU E CD1 
6361  C CD2 . LEU E 220 ? 1.0529 1.3640 0.8123 0.1373  -0.1395 -0.0436 220 LEU E CD2 
6362  N N   . SER E 221 ? 1.2452 1.7587 1.1395 0.2163  -0.1954 -0.1162 221 SER E N   
6363  C CA  . SER E 221 ? 1.3280 1.9049 1.2638 0.2353  -0.2087 -0.1404 221 SER E CA  
6364  C C   . SER E 221 ? 1.4799 2.0372 1.3741 0.2806  -0.2317 -0.1489 221 SER E C   
6365  O O   . SER E 221 ? 1.5116 2.0054 1.3422 0.2970  -0.2378 -0.1358 221 SER E O   
6366  C CB  . SER E 221 ? 1.3941 1.9934 1.3693 0.2208  -0.1992 -0.1445 221 SER E CB  
6367  O OG  . SER E 221 ? 1.4442 2.0029 1.3845 0.2445  -0.2076 -0.1422 221 SER E OG  
6368  N N   . GLU E 222 ? 1.5996 2.2073 1.5278 0.2995  -0.2425 -0.1703 222 GLU E N   
6369  C CA  . GLU E 222 ? 1.7856 2.3938 1.6865 0.3469  -0.2667 -0.1851 222 GLU E CA  
6370  C C   . GLU E 222 ? 1.7012 2.2217 1.5329 0.3668  -0.2706 -0.1682 222 GLU E C   
6371  O O   . GLU E 222 ? 1.6406 2.1101 1.4094 0.3976  -0.2853 -0.1629 222 GLU E O   
6372  C CB  . GLU E 222 ? 1.9312 2.6141 1.8904 0.3545  -0.2712 -0.2109 222 GLU E CB  
6373  C CG  . GLU E 222 ? 1.8930 2.6624 1.9214 0.3312  -0.2650 -0.2302 222 GLU E CG  
6374  C CD  . GLU E 222 ? 1.9240 2.7292 1.9536 0.3460  -0.2799 -0.2446 222 GLU E CD  
6375  O OE1 . GLU E 222 ? 1.8451 2.6724 1.8613 0.3875  -0.3035 -0.2634 222 GLU E OE1 
6376  O OE2 . GLU E 222 ? 1.8702 2.6835 1.9152 0.3163  -0.2681 -0.2384 222 GLU E OE2 
6377  N N   . ASN E 223 ? 1.6572 2.1570 1.4976 0.3481  -0.2568 -0.1596 223 ASN E N   
6378  C CA  . ASN E 223 ? 1.8472 2.2723 1.6301 0.3670  -0.2606 -0.1489 223 ASN E CA  
6379  C C   . ASN E 223 ? 2.0153 2.3527 1.7411 0.3436  -0.2458 -0.1205 223 ASN E C   
6380  O O   . ASN E 223 ? 2.2611 2.5335 1.9452 0.3441  -0.2415 -0.1091 223 ASN E O   
6381  C CB  . ASN E 223 ? 2.0727 2.5229 1.8933 0.3605  -0.2544 -0.1572 223 ASN E CB  
6382  C CG  . ASN E 223 ? 2.1338 2.6118 2.0067 0.3116  -0.2304 -0.1500 223 ASN E CG  
6383  O OD1 . ASN E 223 ? 2.2969 2.7222 2.1474 0.2843  -0.2149 -0.1296 223 ASN E OD1 
6384  N ND2 . ASN E 223 ? 1.9912 2.5507 1.9318 0.3001  -0.2268 -0.1675 223 ASN E ND2 
6385  N N   . ASP E 224 ? 1.8715 2.2065 1.5943 0.3217  -0.2369 -0.1102 224 ASP E N   
6386  C CA  . ASP E 224 ? 1.6807 1.9333 1.3419 0.3045  -0.2246 -0.0861 224 ASP E CA  
6387  C C   . ASP E 224 ? 1.7724 1.9750 1.3625 0.3396  -0.2411 -0.0828 224 ASP E C   
6388  O O   . ASP E 224 ? 1.6433 1.8928 1.2488 0.3610  -0.2562 -0.0967 224 ASP E O   
6389  C CB  . ASP E 224 ? 1.4663 1.7388 1.1580 0.2612  -0.2040 -0.0758 224 ASP E CB  
6390  C CG  . ASP E 224 ? 1.3925 1.7080 1.1476 0.2254  -0.1868 -0.0768 224 ASP E CG  
6391  O OD1 . ASP E 224 ? 1.5627 1.8441 1.3073 0.2146  -0.1786 -0.0697 224 ASP E OD1 
6392  O OD2 . ASP E 224 ? 1.3505 1.7294 1.1608 0.2091  -0.1819 -0.0846 224 ASP E OD2 
6393  N N   . GLU E 225 ? 1.8589 1.9645 1.3693 0.3435  -0.2374 -0.0649 225 GLU E N   
6394  C CA  . GLU E 225 ? 1.9693 2.0088 1.3969 0.3764  -0.2512 -0.0584 225 GLU E CA  
6395  C C   . GLU E 225 ? 1.9144 1.9480 1.3294 0.3539  -0.2400 -0.0471 225 GLU E C   
6396  O O   . GLU E 225 ? 1.9643 2.0102 1.4109 0.3087  -0.2168 -0.0374 225 GLU E O   
6397  C CB  . GLU E 225 ? 2.1190 2.0494 1.4630 0.3808  -0.2462 -0.0418 225 GLU E CB  
6398  C CG  . GLU E 225 ? 2.2100 2.1288 1.5405 0.4207  -0.2648 -0.0540 225 GLU E CG  
6399  C CD  . GLU E 225 ? 2.3603 2.1578 1.5915 0.4323  -0.2632 -0.0380 225 GLU E CD  
6400  O OE1 . GLU E 225 ? 2.3824 2.1136 1.5322 0.4664  -0.2769 -0.0325 225 GLU E OE1 
6401  O OE2 . GLU E 225 ? 2.3885 2.1552 1.6210 0.4064  -0.2480 -0.0311 225 GLU E OE2 
6402  N N   . TRP E 226 ? 1.8372 1.8522 1.2045 0.3871  -0.2572 -0.0493 226 TRP E N   
6403  C CA  . TRP E 226 ? 1.7942 1.7872 1.1321 0.3700  -0.2470 -0.0370 226 TRP E CA  
6404  C C   . TRP E 226 ? 1.9924 1.8958 1.2253 0.4060  -0.2601 -0.0274 226 TRP E C   
6405  O O   . TRP E 226 ? 1.9305 1.8503 1.1467 0.4525  -0.2871 -0.0414 226 TRP E O   
6406  C CB  . TRP E 226 ? 1.6384 1.7274 1.0460 0.3668  -0.2530 -0.0532 226 TRP E CB  
6407  C CG  . TRP E 226 ? 1.6412 1.7242 1.0451 0.3325  -0.2336 -0.0404 226 TRP E CG  
6408  C CD1 . TRP E 226 ? 1.7160 1.8159 1.1089 0.3422  -0.2409 -0.0440 226 TRP E CD1 
6409  C CD2 . TRP E 226 ? 1.7361 1.8010 1.1515 0.2829  -0.2038 -0.0240 226 TRP E CD2 
6410  N NE1 . TRP E 226 ? 1.7508 1.8408 1.1447 0.3031  -0.2171 -0.0302 226 TRP E NE1 
6411  C CE2 . TRP E 226 ? 1.7538 1.8257 1.1635 0.2664  -0.1942 -0.0186 226 TRP E CE2 
6412  C CE3 . TRP E 226 ? 1.7607 1.8071 1.1908 0.2518  -0.1849 -0.0151 226 TRP E CE3 
6413  C CZ2 . TRP E 226 ? 1.7162 1.7799 1.1356 0.2216  -0.1665 -0.0053 226 TRP E CZ2 
6414  C CZ3 . TRP E 226 ? 1.7116 1.7526 1.1534 0.2070  -0.1585 -0.0027 226 TRP E CZ3 
6415  C CH2 . TRP E 226 ? 1.7118 1.7626 1.1490 0.1927  -0.1494 0.0018  226 TRP E CH2 
6416  N N   . THR E 227 ? 2.1494 1.9590 1.3105 0.3829  -0.2403 -0.0041 227 THR E N   
6417  C CA  . THR E 227 ? 2.2373 1.9399 1.2840 0.4126  -0.2482 0.0089  227 THR E CA  
6418  C C   . THR E 227 ? 2.3189 2.0177 1.3356 0.4139  -0.2481 0.0138  227 THR E C   
6419  O O   . THR E 227 ? 2.5907 2.2198 1.5189 0.4487  -0.2615 0.0196  227 THR E O   
6420  C CB  . THR E 227 ? 2.3062 1.9059 1.2869 0.3812  -0.2233 0.0311  227 THR E CB  
6421  O OG1 . THR E 227 ? 2.3216 1.9712 1.3796 0.3324  -0.2009 0.0311  227 THR E OG1 
6422  C CG2 . THR E 227 ? 2.3492 1.8546 1.2430 0.4207  -0.2382 0.0348  227 THR E CG2 
6423  N N   . GLN E 228 ? 2.2411 2.0147 1.3307 0.3774  -0.2333 0.0106  228 GLN E N   
6424  C CA  . GLN E 228 ? 2.2462 1.9992 1.3085 0.3511  -0.2154 0.0234  228 GLN E CA  
6425  C C   . GLN E 228 ? 2.1857 1.9860 1.2548 0.3797  -0.2353 0.0109  228 GLN E C   
6426  O O   . GLN E 228 ? 2.1284 2.0071 1.2555 0.4059  -0.2580 -0.0108 228 GLN E O   
6427  C CB  . GLN E 228 ? 2.1264 1.9373 1.2696 0.2956  -0.1881 0.0252  228 GLN E CB  
6428  C CG  . GLN E 228 ? 2.1067 1.8668 1.2366 0.2597  -0.1641 0.0389  228 GLN E CG  
6429  C CD  . GLN E 228 ? 2.1393 1.8491 1.2274 0.2185  -0.1343 0.0568  228 GLN E CD  
6430  O OE1 . GLN E 228 ? 2.2099 1.8234 1.2153 0.2105  -0.1221 0.0723  228 GLN E OE1 
6431  N NE2 . GLN E 228 ? 2.0432 1.8164 1.1847 0.1924  -0.1220 0.0539  228 GLN E NE2 
6432  N N   . ASP E 229 ? 2.1647 1.9226 1.1792 0.3698  -0.2244 0.0235  229 ASP E N   
6433  C CA  . ASP E 229 ? 2.1810 1.9727 1.1899 0.3966  -0.2426 0.0130  229 ASP E CA  
6434  C C   . ASP E 229 ? 2.0114 1.9075 1.1188 0.3681  -0.2351 0.0001  229 ASP E C   
6435  O O   . ASP E 229 ? 1.9998 1.9531 1.1327 0.3922  -0.2554 -0.0171 229 ASP E O   
6436  C CB  . ASP E 229 ? 2.2691 1.9678 1.1703 0.4047  -0.2372 0.0306  229 ASP E CB  
6437  C CG  . ASP E 229 ? 2.3884 1.9818 1.1821 0.4455  -0.2520 0.0401  229 ASP E CG  
6438  O OD1 . ASP E 229 ? 2.4414 1.9981 1.2272 0.4421  -0.2478 0.0449  229 ASP E OD1 
6439  O OD2 . ASP E 229 ? 2.3006 1.8449 1.0150 0.4806  -0.2674 0.0428  229 ASP E OD2 
6440  N N   . ARG E 230 ? 1.9002 1.8202 1.0601 0.3187  -0.2072 0.0070  230 ARG E N   
6441  C CA  . ARG E 230 ? 1.8475 1.8635 1.1016 0.2937  -0.2008 -0.0059 230 ARG E CA  
6442  C C   . ARG E 230 ? 1.8102 1.9050 1.1387 0.3128  -0.2217 -0.0286 230 ARG E C   
6443  O O   . ARG E 230 ? 1.7042 1.7810 1.0171 0.3404  -0.2373 -0.0330 230 ARG E O   
6444  C CB  . ARG E 230 ? 1.8886 1.9180 1.1875 0.2416  -0.1694 0.0039  230 ARG E CB  
6445  C CG  . ARG E 230 ? 2.0377 1.9856 1.2706 0.2137  -0.1430 0.0263  230 ARG E CG  
6446  C CD  . ARG E 230 ? 1.9306 1.9058 1.2151 0.1638  -0.1137 0.0317  230 ARG E CD  
6447  N NE  . ARG E 230 ? 1.7962 1.7870 1.1249 0.1506  -0.1101 0.0296  230 ARG E NE  
6448  C CZ  . ARG E 230 ? 1.6336 1.7030 1.0489 0.1416  -0.1125 0.0167  230 ARG E CZ  
6449  N NH1 . ARG E 230 ? 1.5736 1.7114 1.0398 0.1487  -0.1219 0.0031  230 ARG E NH1 
6450  N NH2 . ARG E 230 ? 1.5458 1.6231 0.9946 0.1245  -0.1049 0.0171  230 ARG E NH2 
6451  N N   . ALA E 231 ? 1.7737 1.9534 1.1814 0.2958  -0.2196 -0.0430 231 ALA E N   
6452  C CA  . ALA E 231 ? 1.6476 1.9094 1.1316 0.3057  -0.2349 -0.0660 231 ALA E CA  
6453  C C   . ALA E 231 ? 1.5240 1.8001 1.0562 0.2812  -0.2211 -0.0634 231 ALA E C   
6454  O O   . ALA E 231 ? 1.4683 1.7297 1.0113 0.2442  -0.1965 -0.0495 231 ALA E O   
6455  C CB  . ALA E 231 ? 1.5713 1.9052 1.1114 0.2924  -0.2345 -0.0806 231 ALA E CB  
6456  N N   . LYS E 232 ? 1.5059 1.8137 1.0674 0.3026  -0.2372 -0.0782 232 LYS E N   
6457  C CA  . LYS E 232 ? 1.4849 1.7974 1.0814 0.2846  -0.2262 -0.0754 232 LYS E CA  
6458  C C   . LYS E 232 ? 1.3509 1.7224 1.0226 0.2445  -0.2075 -0.0786 232 LYS E C   
6459  O O   . LYS E 232 ? 1.4035 1.8427 1.1276 0.2442  -0.2140 -0.0962 232 LYS E O   
6460  C CB  . LYS E 232 ? 1.5093 1.8550 1.1274 0.3171  -0.2477 -0.0942 232 LYS E CB  
6461  C CG  . LYS E 232 ? 1.5359 1.8835 1.1831 0.3059  -0.2399 -0.0932 232 LYS E CG  
6462  C CD  . LYS E 232 ? 1.6973 2.0505 1.3328 0.3497  -0.2642 -0.1085 232 LYS E CD  
6463  C CE  . LYS E 232 ? 1.7260 2.0769 1.3817 0.3465  -0.2600 -0.1095 232 LYS E CE  
6464  N NZ  . LYS E 232 ? 1.6670 2.1036 1.4088 0.3286  -0.2554 -0.1268 232 LYS E NZ  
6465  N N   . PRO E 233 ? 1.2615 1.6090 0.9391 0.2100  -0.1842 -0.0629 233 PRO E N   
6466  C CA  . PRO E 233 ? 1.1975 1.5922 0.9339 0.1749  -0.1667 -0.0641 233 PRO E CA  
6467  C C   . PRO E 233 ? 1.1641 1.6165 0.9686 0.1675  -0.1674 -0.0777 233 PRO E C   
6468  O O   . PRO E 233 ? 1.2786 1.7284 1.1052 0.1446  -0.1530 -0.0708 233 PRO E O   
6469  C CB  . PRO E 233 ? 1.2184 1.5622 0.9266 0.1454  -0.1435 -0.0433 233 PRO E CB  
6470  C CG  . PRO E 233 ? 1.2897 1.5654 0.9402 0.1596  -0.1471 -0.0331 233 PRO E CG  
6471  C CD  . PRO E 233 ? 1.2970 1.5707 0.9230 0.2036  -0.1739 -0.0447 233 PRO E CD  
6472  N N   . VAL E 234 ? 1.0585 1.5641 0.8949 0.1865  -0.1841 -0.0982 234 VAL E N   
6473  C CA  . VAL E 234 ? 0.9875 1.5447 0.8815 0.1824  -0.1854 -0.1128 234 VAL E CA  
6474  C C   . VAL E 234 ? 0.9086 1.5092 0.8565 0.1502  -0.1699 -0.1163 234 VAL E C   
6475  O O   . VAL E 234 ? 0.9679 1.5693 0.9125 0.1378  -0.1630 -0.1125 234 VAL E O   
6476  C CB  . VAL E 234 ? 0.9969 1.5992 0.9061 0.2133  -0.2079 -0.1363 234 VAL E CB  
6477  C CG1 . VAL E 234 ? 1.0967 1.6533 0.9461 0.2514  -0.2262 -0.1338 234 VAL E CG1 
6478  C CG2 . VAL E 234 ? 0.9666 1.6146 0.8972 0.2122  -0.2135 -0.1508 234 VAL E CG2 
6479  N N   . THR E 235 ? 0.8496 1.4844 0.8436 0.1388  -0.1649 -0.1244 235 THR E N   
6480  C CA  . THR E 235 ? 0.8267 1.4991 0.8672 0.1113  -0.1514 -0.1291 235 THR E CA  
6481  C C   . THR E 235 ? 0.7532 1.4614 0.8056 0.1153  -0.1590 -0.1441 235 THR E C   
6482  O O   . THR E 235 ? 0.7678 1.5003 0.8198 0.1383  -0.1762 -0.1601 235 THR E O   
6483  C CB  . THR E 235 ? 0.8532 1.5588 0.9370 0.1030  -0.1476 -0.1391 235 THR E CB  
6484  O OG1 . THR E 235 ? 0.8523 1.5220 0.9258 0.0905  -0.1359 -0.1223 235 THR E OG1 
6485  C CG2 . THR E 235 ? 0.8414 1.5881 0.9695 0.0795  -0.1369 -0.1489 235 THR E CG2 
6486  N N   . GLN E 236 ? 0.7006 1.4128 0.7634 0.0938  -0.1466 -0.1400 236 GLN E N   
6487  C CA  . GLN E 236 ? 0.7278 1.4658 0.7953 0.0959  -0.1526 -0.1526 236 GLN E CA  
6488  C C   . GLN E 236 ? 0.7101 1.4524 0.7956 0.0691  -0.1358 -0.1486 236 GLN E C   
6489  O O   . GLN E 236 ? 0.8093 1.5261 0.8903 0.0543  -0.1215 -0.1325 236 GLN E O   
6490  C CB  . GLN E 236 ? 0.7950 1.5023 0.8122 0.1179  -0.1642 -0.1468 236 GLN E CB  
6491  C CG  . GLN E 236 ? 0.8607 1.5157 0.8389 0.1083  -0.1511 -0.1235 236 GLN E CG  
6492  C CD  . GLN E 236 ? 0.9755 1.5906 0.8951 0.1308  -0.1616 -0.1162 236 GLN E CD  
6493  O OE1 . GLN E 236 ? 1.1165 1.7389 1.0207 0.1405  -0.1695 -0.1228 236 GLN E OE1 
6494  N NE2 . GLN E 236 ? 1.0438 1.6119 0.9251 0.1404  -0.1621 -0.1026 236 GLN E NE2 
6495  N N   . ILE E 237 ? 0.6448 1.4201 0.7494 0.0643  -0.1386 -0.1648 237 ILE E N   
6496  C CA  . ILE E 237 ? 0.6381 1.4154 0.7545 0.0430  -0.1250 -0.1637 237 ILE E CA  
6497  C C   . ILE E 237 ? 0.6940 1.4656 0.7846 0.0510  -0.1310 -0.1659 237 ILE E C   
6498  O O   . ILE E 237 ? 0.6335 1.4305 0.7251 0.0638  -0.1455 -0.1829 237 ILE E O   
6499  C CB  . ILE E 237 ? 0.6374 1.4514 0.7942 0.0264  -0.1204 -0.1816 237 ILE E CB  
6500  C CG1 . ILE E 237 ? 0.6912 1.5127 0.8719 0.0191  -0.1146 -0.1813 237 ILE E CG1 
6501  C CG2 . ILE E 237 ? 0.6323 1.4390 0.7931 0.0070  -0.1069 -0.1798 237 ILE E CG2 
6502  C CD1 . ILE E 237 ? 0.7418 1.6008 0.9577 0.0039  -0.1110 -0.2020 237 ILE E CD1 
6503  N N   . VAL E 238 ? 0.6660 1.4084 0.7365 0.0425  -0.1190 -0.1502 238 VAL E N   
6504  C CA  . VAL E 238 ? 0.7021 1.4296 0.7404 0.0496  -0.1212 -0.1472 238 VAL E CA  
6505  C C   . VAL E 238 ? 0.7618 1.4936 0.8117 0.0320  -0.1082 -0.1486 238 VAL E C   
6506  O O   . VAL E 238 ? 0.7950 1.5125 0.8484 0.0191  -0.0934 -0.1366 238 VAL E O   
6507  C CB  . VAL E 238 ? 0.7218 1.4068 0.7196 0.0561  -0.1171 -0.1265 238 VAL E CB  
6508  C CG1 . VAL E 238 ? 0.7733 1.4382 0.7331 0.0613  -0.1160 -0.1213 238 VAL E CG1 
6509  C CG2 . VAL E 238 ? 0.7470 1.4189 0.7260 0.0757  -0.1303 -0.1248 238 VAL E CG2 
6510  N N   . SER E 239 ? 0.8090 1.5595 0.8617 0.0331  -0.1144 -0.1642 239 SER E N   
6511  C CA  . SER E 239 ? 0.8255 1.5780 0.8884 0.0175  -0.1028 -0.1679 239 SER E CA  
6512  C C   . SER E 239 ? 0.8530 1.5939 0.8852 0.0242  -0.1039 -0.1674 239 SER E C   
6513  O O   . SER E 239 ? 0.8452 1.5716 0.8450 0.0392  -0.1110 -0.1608 239 SER E O   
6514  C CB  . SER E 239 ? 0.8313 1.6122 0.9280 0.0052  -0.1038 -0.1874 239 SER E CB  
6515  O OG  . SER E 239 ? 0.9783 1.7873 1.0790 0.0136  -0.1194 -0.2074 239 SER E OG  
6516  N N   . ALA E 240 ? 0.8778 1.6185 0.9159 0.0126  -0.0942 -0.1719 240 ALA E N   
6517  C CA  . ALA E 240 ? 0.8788 1.6116 0.8919 0.0168  -0.0936 -0.1745 240 ALA E CA  
6518  C C   . ALA E 240 ? 0.8349 1.5734 0.8642 0.0031  -0.0863 -0.1869 240 ALA E C   
6519  O O   . ALA E 240 ? 0.7735 1.5116 0.8253 -0.0095 -0.0775 -0.1867 240 ALA E O   
6520  C CB  . ALA E 240 ? 0.8639 1.5713 0.8491 0.0200  -0.0829 -0.1553 240 ALA E CB  
6521  N N   . GLU E 241 ? 0.8493 1.5902 0.8635 0.0062  -0.0910 -0.1987 241 GLU E N   
6522  C CA  . GLU E 241 ? 0.8703 1.6172 0.8983 -0.0068 -0.0882 -0.2159 241 GLU E CA  
6523  C C   . GLU E 241 ? 0.8324 1.5639 0.8354 -0.0039 -0.0830 -0.2171 241 GLU E C   
6524  O O   . GLU E 241 ? 0.8149 1.5388 0.7912 0.0089  -0.0848 -0.2084 241 GLU E O   
6525  C CB  . GLU E 241 ? 1.0146 1.7903 1.0565 -0.0085 -0.1029 -0.2383 241 GLU E CB  
6526  C CG  . GLU E 241 ? 1.1229 1.9199 1.1808 -0.0014 -0.1137 -0.2384 241 GLU E CG  
6527  C CD  . GLU E 241 ? 1.2216 2.0527 1.3094 -0.0127 -0.1207 -0.2629 241 GLU E CD  
6528  O OE1 . GLU E 241 ? 1.2054 2.0497 1.2868 -0.0132 -0.1284 -0.2813 241 GLU E OE1 
6529  O OE2 . GLU E 241 ? 0.9376 1.7815 1.0527 -0.0220 -0.1173 -0.2644 241 GLU E OE2 
6530  N N   . ALA E 242 ? 0.8048 1.5286 0.8135 -0.0158 -0.0759 -0.2281 242 ALA E N   
6531  C CA  . ALA E 242 ? 0.8842 1.5927 0.8700 -0.0133 -0.0712 -0.2331 242 ALA E CA  
6532  C C   . ALA E 242 ? 0.8592 1.5610 0.8526 -0.0287 -0.0684 -0.2516 242 ALA E C   
6533  O O   . ALA E 242 ? 0.8062 1.5029 0.8180 -0.0417 -0.0622 -0.2526 242 ALA E O   
6534  C CB  . ALA E 242 ? 0.9552 1.6450 0.9299 -0.0080 -0.0572 -0.2163 242 ALA E CB  
6535  N N   . TRP E 243 ? 0.8943 1.5929 0.8697 -0.0280 -0.0725 -0.2664 243 TRP E N   
6536  C CA  . TRP E 243 ? 0.9714 1.6607 0.9496 -0.0451 -0.0701 -0.2864 243 TRP E CA  
6537  C C   . TRP E 243 ? 0.9907 1.6454 0.9439 -0.0422 -0.0589 -0.2849 243 TRP E C   
6538  O O   . TRP E 243 ? 0.9650 1.6156 0.8973 -0.0265 -0.0583 -0.2774 243 TRP E O   
6539  C CB  . TRP E 243 ? 1.1161 1.8313 1.0949 -0.0484 -0.0850 -0.3093 243 TRP E CB  
6540  C CG  . TRP E 243 ? 1.0314 1.7839 1.0393 -0.0543 -0.0960 -0.3189 243 TRP E CG  
6541  C CD1 . TRP E 243 ? 0.9697 1.7511 0.9837 -0.0389 -0.1100 -0.3151 243 TRP E CD1 
6542  C CD2 . TRP E 243 ? 1.0940 1.8577 1.1270 -0.0780 -0.0929 -0.3361 243 TRP E CD2 
6543  N NE1 . TRP E 243 ? 0.9470 1.7608 0.9913 -0.0489 -0.1167 -0.3290 243 TRP E NE1 
6544  C CE2 . TRP E 243 ? 1.0860 1.8919 1.1441 -0.0746 -0.1055 -0.3425 243 TRP E CE2 
6545  C CE3 . TRP E 243 ? 1.2269 1.9654 1.2600 -0.1015 -0.0795 -0.3464 243 TRP E CE3 
6546  C CZ2 . TRP E 243 ? 1.2193 2.0503 1.3074 -0.0958 -0.1045 -0.3609 243 TRP E CZ2 
6547  C CZ3 . TRP E 243 ? 1.3027 2.0602 1.3613 -0.1247 -0.0774 -0.3634 243 TRP E CZ3 
6548  C CH2 . TRP E 243 ? 1.3194 2.1266 1.4077 -0.1225 -0.0895 -0.3713 243 TRP E CH2 
6549  N N   . GLY E 244 ? 1.0171 1.6455 0.9694 -0.0572 -0.0498 -0.2930 244 GLY E N   
6550  C CA  . GLY E 244 ? 1.0888 1.6794 1.0135 -0.0530 -0.0403 -0.2947 244 GLY E CA  
6551  C C   . GLY E 244 ? 1.2079 1.7985 1.1094 -0.0476 -0.0467 -0.3091 244 GLY E C   
6552  O O   . GLY E 244 ? 1.2712 1.8832 1.1783 -0.0562 -0.0574 -0.3257 244 GLY E O   
6553  N N   . ARG E 245 ? 1.3288 1.8958 1.2042 -0.0330 -0.0399 -0.3046 245 ARG E N   
6554  C CA  . ARG E 245 ? 1.3197 1.8859 1.1695 -0.0226 -0.0443 -0.3140 245 ARG E CA  
6555  C C   . ARG E 245 ? 1.3539 1.8774 1.1744 -0.0194 -0.0349 -0.3218 245 ARG E C   
6556  O O   . ARG E 245 ? 1.2884 1.7962 1.1008 -0.0052 -0.0254 -0.3094 245 ARG E O   
6557  C CB  . ARG E 245 ? 1.3493 1.9341 1.1937 -0.0019 -0.0435 -0.2964 245 ARG E CB  
6558  C CG  . ARG E 245 ? 1.4146 2.0336 1.2725 0.0018  -0.0532 -0.2874 245 ARG E CG  
6559  C CD  . ARG E 245 ? 1.4340 2.0602 1.2893 0.0160  -0.0455 -0.2654 245 ARG E CD  
6560  N NE  . ARG E 245 ? 1.5041 2.1453 1.3415 0.0269  -0.0520 -0.2610 245 ARG E NE  
6561  C CZ  . ARG E 245 ? 1.5162 2.1528 1.3244 0.0356  -0.0540 -0.2695 245 ARG E CZ  
6562  N NH1 . ARG E 245 ? 1.4745 2.0925 1.2693 0.0357  -0.0491 -0.2821 245 ARG E NH1 
6563  N NH2 . ARG E 245 ? 1.5782 2.2249 1.3667 0.0451  -0.0609 -0.2652 245 ARG E NH2 
6564  N N   . ALA E 246 ? 1.4892 1.9954 1.2925 -0.0309 -0.0384 -0.3437 246 ALA E N   
6565  C CA  . ALA E 246 ? 1.5507 2.0099 1.3202 -0.0286 -0.0306 -0.3540 246 ALA E CA  
6566  C C   . ALA E 246 ? 1.5429 1.9969 1.2908 -0.0010 -0.0256 -0.3443 246 ALA E C   
6567  O O   . ALA E 246 ? 1.4369 1.8566 1.1661 0.0102  -0.0161 -0.3411 246 ALA E O   
6568  C CB  . ALA E 246 ? 1.5529 2.0043 1.3085 -0.0456 -0.0374 -0.3801 246 ALA E CB  
6569  N N   . ASP E 247 ? 1.5915 2.0795 1.3399 0.0108  -0.0317 -0.3404 247 ASP E N   
6570  C CA  . ASP E 247 ? 1.7166 2.2115 1.4515 0.0343  -0.0251 -0.3289 247 ASP E CA  
6571  C C   . ASP E 247 ? 1.6736 2.2100 1.4273 0.0393  -0.0282 -0.3122 247 ASP E C   
6572  O O   . ASP E 247 ? 1.8248 2.3711 1.5901 0.0482  -0.0195 -0.2953 247 ASP E O   
6573  C CB  . ASP E 247 ? 1.7925 2.2723 1.4923 0.0448  -0.0255 -0.3435 247 ASP E CB  
6574  C CG  . ASP E 247 ? 1.8633 2.3015 1.5372 0.0563  -0.0157 -0.3496 247 ASP E CG  
6575  O OD1 . ASP E 247 ? 1.8691 2.3102 1.5461 0.0731  -0.0065 -0.3368 247 ASP E OD1 
6576  O OD2 . ASP E 247 ? 1.8771 2.2803 1.5273 0.0484  -0.0178 -0.3681 247 ASP E OD2 
6577  O OXT . ASP E 247 ? 1.5993 2.1556 1.3536 0.0346  -0.0394 -0.3174 247 ASP E OXT 
6578  N N   . GLY F 1   ? 2.4501 1.5824 1.2303 -0.0592 -0.2950 0.0849  1   GLY G N   
6579  C CA  . GLY F 1   ? 2.4524 1.6112 1.2454 -0.0762 -0.2941 0.1010  1   GLY G CA  
6580  C C   . GLY F 1   ? 2.5242 1.7073 1.3167 -0.0709 -0.2774 0.0923  1   GLY G C   
6581  O O   . GLY F 1   ? 2.6620 1.8345 1.4496 -0.0724 -0.2825 0.0869  1   GLY G O   
6582  N N   . SER F 2   ? 2.4644 1.6782 1.2612 -0.0645 -0.2585 0.0907  2   SER G N   
6583  C CA  . SER F 2   ? 2.3697 1.6052 1.1651 -0.0587 -0.2431 0.0827  2   SER G CA  
6584  C C   . SER F 2   ? 2.3644 1.5805 1.1464 -0.0442 -0.2390 0.0630  2   SER G C   
6585  O O   . SER F 2   ? 2.3601 1.5586 1.1351 -0.0347 -0.2410 0.0549  2   SER G O   
6586  C CB  . SER F 2   ? 2.3129 1.5817 1.1149 -0.0556 -0.2273 0.0862  2   SER G CB  
6587  O OG  . SER F 2   ? 2.3764 1.6712 1.1907 -0.0679 -0.2296 0.1043  2   SER G OG  
6588  N N   . HIS F 3   ? 2.3026 1.5248 1.0808 -0.0420 -0.2333 0.0561  3   HIS G N   
6589  C CA  . HIS F 3   ? 2.1665 1.3757 0.9325 -0.0291 -0.2289 0.0391  3   HIS G CA  
6590  C C   . HIS F 3   ? 2.0891 1.3200 0.8544 -0.0257 -0.2144 0.0343  3   HIS G C   
6591  O O   . HIS F 3   ? 2.0053 1.2541 0.7769 -0.0332 -0.2118 0.0420  3   HIS G O   
6592  C CB  . HIS F 3   ? 2.1596 1.3395 0.9174 -0.0293 -0.2444 0.0333  3   HIS G CB  
6593  C CG  . HIS F 3   ? 2.1564 1.3076 0.9106 -0.0291 -0.2606 0.0343  3   HIS G CG  
6594  N ND1 . HIS F 3   ? 2.1346 1.2713 0.8795 -0.0148 -0.2608 0.0231  3   HIS G ND1 
6595  C CD2 . HIS F 3   ? 2.1618 1.2963 0.9200 -0.0413 -0.2780 0.0455  3   HIS G CD2 
6596  C CE1 . HIS F 3   ? 2.1803 1.2899 0.9225 -0.0169 -0.2781 0.0264  3   HIS G CE1 
6597  N NE2 . HIS F 3   ? 2.1982 1.3045 0.9485 -0.0338 -0.2893 0.0404  3   HIS G NE2 
6598  N N   . SER F 4   ? 2.1188 1.3477 0.8755 -0.0139 -0.2060 0.0217  4   SER G N   
6599  C CA  . SER F 4   ? 2.1790 1.4226 0.9326 -0.0101 -0.1944 0.0163  4   SER G CA  
6600  C C   . SER F 4   ? 2.2795 1.5106 1.0217 -0.0011 -0.1948 0.0034  4   SER G C   
6601  O O   . SER F 4   ? 2.2923 1.5082 1.0278 0.0066  -0.2002 -0.0037 4   SER G O   
6602  C CB  . SER F 4   ? 2.0929 1.3533 0.8482 -0.0061 -0.1822 0.0159  4   SER G CB  
6603  O OG  . SER F 4   ? 2.0752 1.3280 0.8227 0.0037  -0.1797 0.0062  4   SER G OG  
6604  N N   . MET F 5   ? 2.2337 1.4739 0.9733 -0.0007 -0.1886 0.0005  5   MET G N   
6605  C CA  . MET F 5   ? 2.1365 1.3749 0.8663 0.0082  -0.1844 -0.0101 5   MET G CA  
6606  C C   . MET F 5   ? 2.0422 1.2988 0.7722 0.0086  -0.1719 -0.0095 5   MET G C   
6607  O O   . MET F 5   ? 1.9611 1.2276 0.6957 0.0029  -0.1690 -0.0037 5   MET G O   
6608  C CB  . MET F 5   ? 2.2548 1.4829 0.9796 0.0079  -0.1915 -0.0142 5   MET G CB  
6609  C CG  . MET F 5   ? 2.2882 1.5180 1.0028 0.0174  -0.1870 -0.0244 5   MET G CG  
6610  S SD  . MET F 5   ? 2.2182 1.4359 0.9255 0.0188  -0.1961 -0.0306 5   MET G SD  
6611  C CE  . MET F 5   ? 2.2108 1.4385 0.9267 0.0062  -0.1945 -0.0206 5   MET G CE  
6612  N N   . ARG F 6   ? 2.0234 1.2844 0.7475 0.0157  -0.1657 -0.0154 6   ARG G N   
6613  C CA  . ARG F 6   ? 2.0624 1.3374 0.7859 0.0150  -0.1560 -0.0142 6   ARG G CA  
6614  C C   . ARG F 6   ? 2.1015 1.3803 0.8167 0.0213  -0.1525 -0.0205 6   ARG G C   
6615  O O   . ARG F 6   ? 2.1109 1.3879 0.8219 0.0284  -0.1545 -0.0256 6   ARG G O   
6616  C CB  . ARG F 6   ? 2.1631 1.4469 0.8911 0.0142  -0.1508 -0.0105 6   ARG G CB  
6617  C CG  . ARG F 6   ? 2.2596 1.5453 0.9963 0.0091  -0.1530 -0.0033 6   ARG G CG  
6618  C CD  . ARG F 6   ? 2.3477 1.6424 1.0879 0.0043  -0.1510 0.0020  6   ARG G CD  
6619  N NE  . ARG F 6   ? 2.3829 1.6827 1.1317 -0.0004 -0.1547 0.0099  6   ARG G NE  
6620  C CZ  . ARG F 6   ? 2.4596 1.7644 1.2133 -0.0006 -0.1535 0.0136  6   ARG G CZ  
6621  N NH1 . ARG F 6   ? 2.5233 1.8295 1.2743 0.0036  -0.1485 0.0097  6   ARG G NH1 
6622  N NH2 . ARG F 6   ? 2.5102 1.8211 1.2720 -0.0055 -0.1576 0.0221  6   ARG G NH2 
6623  N N   . TYR F 7   ? 2.0815 1.3670 0.7939 0.0191  -0.1478 -0.0196 7   TYR G N   
6624  C CA  . TYR F 7   ? 2.0249 1.3189 0.7307 0.0227  -0.1437 -0.0224 7   TYR G CA  
6625  C C   . TYR F 7   ? 1.9758 1.2791 0.6827 0.0184  -0.1377 -0.0176 7   TYR G C   
6626  O O   . TYR F 7   ? 1.8757 1.1772 0.5859 0.0137  -0.1369 -0.0137 7   TYR G O   
6627  C CB  . TYR F 7   ? 2.0382 1.3295 0.7389 0.0232  -0.1455 -0.0248 7   TYR G CB  
6628  C CG  . TYR F 7   ? 2.0745 1.3566 0.7719 0.0286  -0.1526 -0.0310 7   TYR G CG  
6629  C CD1 . TYR F 7   ? 2.0831 1.3682 0.7739 0.0379  -0.1542 -0.0375 7   TYR G CD1 
6630  C CD2 . TYR F 7   ? 2.0608 1.3325 0.7602 0.0251  -0.1584 -0.0306 7   TYR G CD2 
6631  C CE1 . TYR F 7   ? 2.1069 1.3813 0.7924 0.0444  -0.1622 -0.0446 7   TYR G CE1 
6632  C CE2 . TYR F 7   ? 2.0789 1.3397 0.7742 0.0293  -0.1667 -0.0365 7   TYR G CE2 
6633  C CZ  . TYR F 7   ? 2.1363 1.3965 0.8239 0.0396  -0.1691 -0.0443 7   TYR G CZ  
6634  O OH  . TYR F 7   ? 2.2141 1.4620 0.8952 0.0461  -0.1787 -0.0521 7   TYR G OH  
6635  N N   . PHE F 8   ? 1.9812 1.2956 0.6847 0.0206  -0.1345 -0.0179 8   PHE G N   
6636  C CA  . PHE F 8   ? 2.0174 1.3403 0.7216 0.0156  -0.1305 -0.0129 8   PHE G CA  
6637  C C   . PHE F 8   ? 2.0192 1.3533 0.7176 0.0138  -0.1286 -0.0106 8   PHE G C   
6638  O O   . PHE F 8   ? 2.0299 1.3767 0.7253 0.0190  -0.1275 -0.0123 8   PHE G O   
6639  C CB  . PHE F 8   ? 2.1015 1.4319 0.8090 0.0179  -0.1289 -0.0126 8   PHE G CB  
6640  C CG  . PHE F 8   ? 2.1157 1.4370 0.8294 0.0189  -0.1312 -0.0131 8   PHE G CG  
6641  C CD1 . PHE F 8   ? 2.0268 1.3447 0.7450 0.0137  -0.1307 -0.0094 8   PHE G CD1 
6642  C CD2 . PHE F 8   ? 2.1170 1.4334 0.8313 0.0255  -0.1348 -0.0172 8   PHE G CD2 
6643  C CE1 . PHE F 8   ? 1.9997 1.3129 0.7240 0.0140  -0.1329 -0.0082 8   PHE G CE1 
6644  C CE2 . PHE F 8   ? 2.0733 1.3810 0.7935 0.0246  -0.1381 -0.0157 8   PHE G CE2 
6645  C CZ  . PHE F 8   ? 2.0018 1.3099 0.7277 0.0184  -0.1366 -0.0105 8   PHE G CZ  
6646  N N   . PHE F 9   ? 1.9918 1.3223 0.6882 0.0069  -0.1287 -0.0061 9   PHE G N   
6647  C CA  . PHE F 9   ? 2.0303 1.3700 0.7214 0.0031  -0.1283 -0.0017 9   PHE G CA  
6648  C C   . PHE F 9   ? 2.0219 1.3653 0.7127 -0.0054 -0.1285 0.0053  9   PHE G C   
6649  O O   . PHE F 9   ? 2.0119 1.3427 0.7033 -0.0092 -0.1307 0.0063  9   PHE G O   
6650  C CB  . PHE F 9   ? 2.0294 1.3591 0.7160 0.0017  -0.1306 -0.0018 9   PHE G CB  
6651  C CG  . PHE F 9   ? 1.9901 1.3131 0.6774 0.0084  -0.1318 -0.0084 9   PHE G CG  
6652  C CD1 . PHE F 9   ? 1.9674 1.2980 0.6511 0.0137  -0.1319 -0.0117 9   PHE G CD1 
6653  C CD2 . PHE F 9   ? 1.9913 1.3022 0.6827 0.0091  -0.1336 -0.0107 9   PHE G CD2 
6654  C CE1 . PHE F 9   ? 1.9915 1.3136 0.6750 0.0190  -0.1347 -0.0178 9   PHE G CE1 
6655  C CE2 . PHE F 9   ? 1.9827 1.2877 0.6749 0.0131  -0.1361 -0.0152 9   PHE G CE2 
6656  C CZ  . PHE F 9   ? 2.0212 1.3299 0.7093 0.0177  -0.1372 -0.0190 9   PHE G CZ  
6657  N N   . THR F 10  ? 2.0410 1.4035 0.7304 -0.0081 -0.1270 0.0104  10  THR G N   
6658  C CA  . THR F 10  ? 2.0560 1.4254 0.7447 -0.0183 -0.1286 0.0192  10  THR G CA  
6659  C C   . THR F 10  ? 2.1474 1.5260 0.8310 -0.0246 -0.1305 0.0268  10  THR G C   
6660  O O   . THR F 10  ? 2.2105 1.6061 0.8928 -0.0192 -0.1278 0.0260  10  THR G O   
6661  C CB  . THR F 10  ? 2.0353 1.4263 0.7280 -0.0159 -0.1250 0.0203  10  THR G CB  
6662  O OG1 . THR F 10  ? 1.9734 1.3594 0.6698 -0.0057 -0.1228 0.0117  10  THR G OG1 
6663  C CG2 . THR F 10  ? 2.0441 1.4395 0.7380 -0.0268 -0.1272 0.0285  10  THR G CG2 
6664  N N   . SER F 11  ? 2.2202 1.5883 0.9002 -0.0357 -0.1361 0.0343  11  SER G N   
6665  C CA  . SER F 11  ? 2.2590 1.6384 0.9348 -0.0442 -0.1389 0.0445  11  SER G CA  
6666  C C   . SER F 11  ? 2.1533 1.5300 0.8276 -0.0588 -0.1456 0.0555  11  SER G C   
6667  O O   . SER F 11  ? 2.1494 1.5007 0.8213 -0.0618 -0.1512 0.0534  11  SER G O   
6668  C CB  . SER F 11  ? 2.4190 1.7829 1.0892 -0.0427 -0.1416 0.0429  11  SER G CB  
6669  O OG  . SER F 11  ? 2.5196 1.8537 1.1855 -0.0459 -0.1480 0.0416  11  SER G OG  
6670  N N   . VAL F 12  ? 2.1505 1.5545 0.8259 -0.0675 -0.1460 0.0673  12  VAL G N   
6671  C CA  . VAL F 12  ? 2.1995 1.6038 0.8743 -0.0835 -0.1535 0.0796  12  VAL G CA  
6672  C C   . VAL F 12  ? 2.2291 1.6489 0.9009 -0.0968 -0.1588 0.0953  12  VAL G C   
6673  O O   . VAL F 12  ? 2.1748 1.6306 0.8491 -0.0958 -0.1536 0.1016  12  VAL G O   
6674  C CB  . VAL F 12  ? 2.1308 1.5548 0.8120 -0.0848 -0.1503 0.0810  12  VAL G CB  
6675  C CG1 . VAL F 12  ? 2.1521 1.5957 0.8384 -0.0687 -0.1398 0.0708  12  VAL G CG1 
6676  C CG2 . VAL F 12  ? 2.0835 1.5351 0.7663 -0.1006 -0.1544 0.0981  12  VAL G CG2 
6677  N N   . SER F 13  ? 2.1875 1.5800 0.8529 -0.1093 -0.1704 0.1024  13  SER G N   
6678  C CA  . SER F 13  ? 2.1929 1.5946 0.8549 -0.1250 -0.1784 0.1196  13  SER G CA  
6679  C C   . SER F 13  ? 2.2998 1.7386 0.9675 -0.1383 -0.1791 0.1352  13  SER G C   
6680  O O   . SER F 13  ? 2.3545 1.7994 1.0267 -0.1393 -0.1778 0.1336  13  SER G O   
6681  C CB  . SER F 13  ? 2.1549 1.5144 0.8077 -0.1348 -0.1929 0.1229  13  SER G CB  
6682  O OG  . SER F 13  ? 2.1418 1.4793 0.7931 -0.1401 -0.2004 0.1209  13  SER G OG  
6683  N N   . ARG F 14  ? 2.5248 1.9919 1.1927 -0.1484 -0.1809 0.1510  14  ARG G N   
6684  C CA  . ARG F 14  ? 2.6076 2.1140 1.2807 -0.1639 -0.1833 0.1697  14  ARG G CA  
6685  C C   . ARG F 14  ? 2.6493 2.1597 1.3185 -0.1829 -0.1944 0.1902  14  ARG G C   
6686  O O   . ARG F 14  ? 2.6722 2.2160 1.3426 -0.1810 -0.1893 0.1976  14  ARG G O   
6687  C CB  . ARG F 14  ? 2.6143 2.1721 1.2944 -0.1505 -0.1691 0.1669  14  ARG G CB  
6688  C CG  . ARG F 14  ? 2.6526 2.2163 1.3312 -0.1290 -0.1584 0.1523  14  ARG G CG  
6689  C CD  . ARG F 14  ? 2.6452 2.2630 1.3283 -0.1172 -0.1477 0.1525  14  ARG G CD  
6690  N NE  . ARG F 14  ? 2.5981 2.2210 1.2780 -0.0981 -0.1402 0.1401  14  ARG G NE  
6691  C CZ  . ARG F 14  ? 2.5341 2.1679 1.2144 -0.0768 -0.1313 0.1241  14  ARG G CZ  
6692  N NH1 . ARG F 14  ? 2.4890 2.1366 1.1732 -0.0701 -0.1270 0.1192  14  ARG G NH1 
6693  N NH2 . ARG F 14  ? 2.5456 2.1764 1.2217 -0.0620 -0.1274 0.1133  14  ARG G NH2 
6694  N N   . PRO F 15  ? 2.6628 2.1395 1.3267 -0.2017 -0.2109 0.2004  15  PRO G N   
6695  C CA  . PRO F 15  ? 2.6950 2.1636 1.3533 -0.2198 -0.2242 0.2189  15  PRO G CA  
6696  C C   . PRO F 15  ? 2.7939 2.3192 1.4579 -0.2311 -0.2218 0.2407  15  PRO G C   
6697  O O   . PRO F 15  ? 2.7318 2.2605 1.3923 -0.2334 -0.2239 0.2484  15  PRO G O   
6698  C CB  . PRO F 15  ? 2.6968 2.1274 1.3497 -0.2394 -0.2433 0.2274  15  PRO G CB  
6699  C CG  . PRO F 15  ? 2.6703 2.0996 1.3277 -0.2326 -0.2383 0.2154  15  PRO G CG  
6700  C CD  . PRO F 15  ? 2.6528 2.0960 1.3149 -0.2059 -0.2187 0.1942  15  PRO G CD  
6701  N N   . GLY F 16  ? 2.8106 2.3821 1.4832 -0.2375 -0.2175 0.2510  16  GLY G N   
6702  C CA  . GLY F 16  ? 2.7529 2.3875 1.4318 -0.2468 -0.2142 0.2722  16  GLY G CA  
6703  C C   . GLY F 16  ? 2.6927 2.3597 1.3722 -0.2254 -0.1991 0.2632  16  GLY G C   
6704  O O   . GLY F 16  ? 2.6709 2.3544 1.3485 -0.2316 -0.2017 0.2762  16  GLY G O   
6705  N N   . ARG F 17  ? 2.7178 2.3912 1.3994 -0.2005 -0.1846 0.2410  17  ARG G N   
6706  C CA  . ARG F 17  ? 2.7036 2.4088 1.3851 -0.1783 -0.1710 0.2305  17  ARG G CA  
6707  C C   . ARG F 17  ? 2.7312 2.3931 1.4057 -0.1654 -0.1700 0.2140  17  ARG G C   
6708  O O   . ARG F 17  ? 2.7264 2.3928 1.4001 -0.1426 -0.1591 0.1955  17  ARG G O   
6709  C CB  . ARG F 17  ? 2.6642 2.3954 1.3497 -0.1566 -0.1577 0.2144  17  ARG G CB  
6710  C CG  . ARG F 17  ? 2.6534 2.4443 1.3457 -0.1609 -0.1543 0.2279  17  ARG G CG  
6711  C CD  . ARG F 17  ? 2.6218 2.4010 1.3183 -0.1628 -0.1545 0.2224  17  ARG G CD  
6712  N NE  . ARG F 17  ? 2.5581 2.3113 1.2557 -0.1894 -0.1684 0.2372  17  ARG G NE  
6713  C CZ  . ARG F 17  ? 2.4436 2.1508 1.1404 -0.1926 -0.1735 0.2276  17  ARG G CZ  
6714  N NH1 . ARG F 17  ? 2.4333 2.1196 1.1296 -0.2167 -0.1879 0.2421  17  ARG G NH1 
6715  N NH2 . ARG F 17  ? 2.4504 2.1325 1.1463 -0.1719 -0.1653 0.2041  17  ARG G NH2 
6716  N N   . GLY F 18  ? 2.7279 2.3491 1.3967 -0.1794 -0.1821 0.2209  18  GLY G N   
6717  C CA  . GLY F 18  ? 2.6216 2.2149 1.2837 -0.1694 -0.1815 0.2110  18  GLY G CA  
6718  C C   . GLY F 18  ? 2.5621 2.1181 1.2219 -0.1483 -0.1747 0.1840  18  GLY G C   
6719  O O   . GLY F 18  ? 2.5263 2.0336 1.1816 -0.1510 -0.1820 0.1771  18  GLY G O   
6720  N N   . GLU F 19  ? 2.5359 2.1158 1.1981 -0.1274 -0.1617 0.1694  19  GLU G N   
6721  C CA  . GLU F 19  ? 2.4941 2.0441 1.1542 -0.1077 -0.1555 0.1459  19  GLU G CA  
6722  C C   . GLU F 19  ? 2.3634 1.8982 1.0274 -0.1012 -0.1524 0.1332  19  GLU G C   
6723  O O   . GLU F 19  ? 2.2610 1.8268 0.9301 -0.0998 -0.1479 0.1357  19  GLU G O   
6724  C CB  . GLU F 19  ? 2.4893 2.0694 1.1488 -0.0893 -0.1459 0.1372  19  GLU G CB  
6725  C CG  . GLU F 19  ? 2.5576 2.1154 1.2111 -0.0836 -0.1470 0.1311  19  GLU G CG  
6726  C CD  . GLU F 19  ? 2.6969 2.2384 1.3461 -0.1008 -0.1571 0.1467  19  GLU G CD  
6727  O OE1 . GLU F 19  ? 2.6624 2.1592 1.3080 -0.1077 -0.1651 0.1449  19  GLU G OE1 
6728  O OE2 . GLU F 19  ? 2.9244 2.4987 1.5728 -0.1060 -0.1576 0.1606  19  GLU G OE2 
6729  N N   . PRO F 20  ? 2.2842 1.7738 0.9458 -0.0957 -0.1543 0.1192  20  PRO G N   
6730  C CA  . PRO F 20  ? 2.2729 1.7487 0.9382 -0.0889 -0.1512 0.1074  20  PRO G CA  
6731  C C   . PRO F 20  ? 2.2757 1.7758 0.9447 -0.0710 -0.1406 0.0954  20  PRO G C   
6732  O O   . PRO F 20  ? 2.2834 1.7944 0.9503 -0.0594 -0.1361 0.0892  20  PRO G O   
6733  C CB  . PRO F 20  ? 2.2673 1.6955 0.9282 -0.0850 -0.1553 0.0960  20  PRO G CB  
6734  C CG  . PRO F 20  ? 2.2432 1.6653 0.8988 -0.0824 -0.1565 0.0962  20  PRO G CG  
6735  C CD  . PRO F 20  ? 2.2903 1.7429 0.9454 -0.0949 -0.1594 0.1146  20  PRO G CD  
6736  N N   . ARG F 21  ? 2.2911 1.7972 0.9648 -0.0688 -0.1378 0.0920  21  ARG G N   
6737  C CA  . ARG F 21  ? 2.3111 1.8288 0.9875 -0.0511 -0.1299 0.0784  21  ARG G CA  
6738  C C   . ARG F 21  ? 2.2637 1.7433 0.9391 -0.0413 -0.1295 0.0626  21  ARG G C   
6739  O O   . ARG F 21  ? 2.3352 1.7843 1.0107 -0.0476 -0.1338 0.0614  21  ARG G O   
6740  C CB  . ARG F 21  ? 2.3648 1.8974 1.0464 -0.0527 -0.1281 0.0803  21  ARG G CB  
6741  C CG  . ARG F 21  ? 2.3672 1.9034 1.0506 -0.0343 -0.1217 0.0654  21  ARG G CG  
6742  C CD  . ARG F 21  ? 2.4029 1.9758 1.0838 -0.0198 -0.1167 0.0627  21  ARG G CD  
6743  N NE  . ARG F 21  ? 2.3957 2.0063 1.0795 -0.0187 -0.1138 0.0689  21  ARG G NE  
6744  C CZ  . ARG F 21  ? 2.4007 2.0281 1.0840 -0.0015 -0.1095 0.0593  21  ARG G CZ  
6745  N NH1 . ARG F 21  ? 2.3959 2.0110 1.0748 0.0164  -0.1083 0.0441  21  ARG G NH1 
6746  N NH2 . ARG F 21  ? 2.4172 2.0742 1.1039 -0.0023 -0.1074 0.0654  21  ARG G NH2 
6747  N N   . PHE F 22  ? 2.1492 1.6327 0.8236 -0.0254 -0.1250 0.0508  22  PHE G N   
6748  C CA  . PHE F 22  ? 2.0771 1.5294 0.7514 -0.0167 -0.1249 0.0373  22  PHE G CA  
6749  C C   . PHE F 22  ? 2.0957 1.5574 0.7710 -0.0009 -0.1210 0.0259  22  PHE G C   
6750  O O   . PHE F 22  ? 2.1199 1.6066 0.7921 0.0084  -0.1188 0.0243  22  PHE G O   
6751  C CB  . PHE F 22  ? 2.0619 1.5004 0.7315 -0.0160 -0.1271 0.0356  22  PHE G CB  
6752  C CG  . PHE F 22  ? 2.0150 1.4283 0.6846 -0.0066 -0.1271 0.0226  22  PHE G CG  
6753  C CD1 . PHE F 22  ? 2.0493 1.4337 0.7198 -0.0109 -0.1301 0.0206  22  PHE G CD1 
6754  C CD2 . PHE F 22  ? 2.0386 1.4581 0.7064 0.0065  -0.1254 0.0131  22  PHE G CD2 
6755  C CE1 . PHE F 22  ? 2.0524 1.4184 0.7236 -0.0036 -0.1304 0.0110  22  PHE G CE1 
6756  C CE2 . PHE F 22  ? 2.0825 1.4790 0.7507 0.0126  -0.1270 0.0031  22  PHE G CE2 
6757  C CZ  . PHE F 22  ? 2.0542 1.4258 0.7248 0.0069  -0.1291 0.0029  22  PHE G CZ  
6758  N N   . ILE F 23  ? 2.1123 1.5542 0.7913 0.0026  -0.1210 0.0185  23  ILE G N   
6759  C CA  . ILE F 23  ? 2.1098 1.5545 0.7894 0.0166  -0.1194 0.0082  23  ILE G CA  
6760  C C   . ILE F 23  ? 2.0943 1.5070 0.7759 0.0193  -0.1218 -0.0004 23  ILE G C   
6761  O O   . ILE F 23  ? 2.1030 1.4988 0.7884 0.0115  -0.1228 0.0019  23  ILE G O   
6762  C CB  . ILE F 23  ? 2.1348 1.5959 0.8181 0.0169  -0.1171 0.0109  23  ILE G CB  
6763  C CG1 . ILE F 23  ? 2.1713 1.6714 0.8531 0.0154  -0.1147 0.0201  23  ILE G CG1 
6764  C CG2 . ILE F 23  ? 2.1378 1.5922 0.8214 0.0310  -0.1172 -0.0004 23  ILE G CG2 
6765  C CD1 . ILE F 23  ? 2.1594 1.6785 0.8453 0.0134  -0.1126 0.0249  23  ILE G CD1 
6766  N N   . ALA F 24  ? 2.0909 1.4969 0.7696 0.0306  -0.1236 -0.0100 24  ALA G N   
6767  C CA  . ALA F 24  ? 2.0837 1.4630 0.7650 0.0325  -0.1269 -0.0167 24  ALA G CA  
6768  C C   . ALA F 24  ? 2.0632 1.4413 0.7442 0.0441  -0.1290 -0.0246 24  ALA G C   
6769  O O   . ALA F 24  ? 2.0875 1.4812 0.7629 0.0549  -0.1293 -0.0290 24  ALA G O   
6770  C CB  . ALA F 24  ? 2.0606 1.4276 0.7387 0.0333  -0.1297 -0.0200 24  ALA G CB  
6771  N N   . VAL F 25  ? 2.0291 1.3888 0.7153 0.0424  -0.1312 -0.0263 25  VAL G N   
6772  C CA  . VAL F 25  ? 2.0187 1.3702 0.7041 0.0525  -0.1356 -0.0336 25  VAL G CA  
6773  C C   . VAL F 25  ? 1.9752 1.3014 0.6647 0.0487  -0.1410 -0.0352 25  VAL G C   
6774  O O   . VAL F 25  ? 1.9097 1.2291 0.6039 0.0390  -0.1396 -0.0301 25  VAL G O   
6775  C CB  . VAL F 25  ? 2.0590 1.4214 0.7471 0.0548  -0.1330 -0.0317 25  VAL G CB  
6776  C CG1 . VAL F 25  ? 2.0592 1.4513 0.7428 0.0605  -0.1288 -0.0303 25  VAL G CG1 
6777  C CG2 . VAL F 25  ? 2.0952 1.4536 0.7913 0.0427  -0.1297 -0.0242 25  VAL G CG2 
6778  N N   . GLY F 26  ? 2.0030 1.3159 0.6899 0.0569  -0.1482 -0.0420 26  GLY G N   
6779  C CA  . GLY F 26  ? 2.0579 1.3485 0.7486 0.0524  -0.1552 -0.0421 26  GLY G CA  
6780  C C   . GLY F 26  ? 2.1303 1.4077 0.8222 0.0569  -0.1620 -0.0445 26  GLY G C   
6781  O O   . GLY F 26  ? 2.1058 1.3830 0.7905 0.0691  -0.1660 -0.0515 26  GLY G O   
6782  N N   . TYR F 27  ? 2.1717 1.4391 0.8721 0.0478  -0.1639 -0.0382 27  TYR G N   
6783  C CA  . TYR F 27  ? 2.1415 1.3972 0.8444 0.0499  -0.1702 -0.0378 27  TYR G CA  
6784  C C   . TYR F 27  ? 2.1095 1.3452 0.8163 0.0428  -0.1805 -0.0347 27  TYR G C   
6785  O O   . TYR F 27  ? 2.0563 1.2937 0.7681 0.0334  -0.1791 -0.0294 27  TYR G O   
6786  C CB  . TYR F 27  ? 2.0967 1.3655 0.8071 0.0448  -0.1622 -0.0309 27  TYR G CB  
6787  C CG  . TYR F 27  ? 2.1146 1.4011 0.8218 0.0519  -0.1553 -0.0330 27  TYR G CG  
6788  C CD1 . TYR F 27  ? 2.1091 1.4145 0.8155 0.0492  -0.1465 -0.0309 27  TYR G CD1 
6789  C CD2 . TYR F 27  ? 2.1373 1.4223 0.8425 0.0604  -0.1583 -0.0358 27  TYR G CD2 
6790  C CE1 . TYR F 27  ? 2.1207 1.4452 0.8252 0.0536  -0.1410 -0.0307 27  TYR G CE1 
6791  C CE2 . TYR F 27  ? 2.1277 1.4327 0.8307 0.0666  -0.1519 -0.0366 27  TYR G CE2 
6792  C CZ  . TYR F 27  ? 2.1412 1.4671 0.8443 0.0625  -0.1432 -0.0336 27  TYR G CZ  
6793  O OH  . TYR F 27  ? 2.1867 1.5345 0.8883 0.0673  -0.1379 -0.0330 27  TYR G OH  
6794  N N   . VAL F 28  ? 2.1104 1.3277 0.8143 0.0474  -0.1916 -0.0374 28  VAL G N   
6795  C CA  . VAL F 28  ? 2.1462 1.3462 0.8562 0.0380  -0.2022 -0.0307 28  VAL G CA  
6796  C C   . VAL F 28  ? 2.1900 1.3886 0.9053 0.0373  -0.2032 -0.0254 28  VAL G C   
6797  O O   . VAL F 28  ? 2.2013 1.3935 0.9096 0.0487  -0.2065 -0.0319 28  VAL G O   
6798  C CB  . VAL F 28  ? 2.1749 1.3494 0.8764 0.0423  -0.2179 -0.0375 28  VAL G CB  
6799  C CG1 . VAL F 28  ? 2.2291 1.3831 0.9361 0.0323  -0.2318 -0.0293 28  VAL G CG1 
6800  C CG2 . VAL F 28  ? 2.1510 1.3279 0.8490 0.0409  -0.2171 -0.0410 28  VAL G CG2 
6801  N N   . ASP F 29  ? 2.1669 1.3734 0.8937 0.0251  -0.2004 -0.0137 29  ASP G N   
6802  C CA  . ASP F 29  ? 2.1098 1.3227 0.8426 0.0243  -0.1975 -0.0080 29  ASP G CA  
6803  C C   . ASP F 29  ? 2.1484 1.3753 0.8758 0.0351  -0.1872 -0.0152 29  ASP G C   
6804  O O   . ASP F 29  ? 2.1570 1.3983 0.8826 0.0358  -0.1779 -0.0180 29  ASP G O   
6805  C CB  . ASP F 29  ? 2.1048 1.2951 0.8368 0.0245  -0.2120 -0.0056 29  ASP G CB  
6806  C CG  . ASP F 29  ? 2.1138 1.2878 0.8497 0.0130  -0.2255 0.0020  29  ASP G CG  
6807  O OD1 . ASP F 29  ? 2.0264 1.2142 0.7699 0.0023  -0.2213 0.0095  29  ASP G OD1 
6808  O OD2 . ASP F 29  ? 2.0917 1.2389 0.8221 0.0151  -0.2412 0.0004  29  ASP G OD2 
6809  N N   . ASP F 30  ? 2.1991 1.4214 0.9233 0.0436  -0.1900 -0.0181 30  ASP G N   
6810  C CA  . ASP F 30  ? 2.2784 1.5187 0.9994 0.0525  -0.1802 -0.0226 30  ASP G CA  
6811  C C   . ASP F 30  ? 2.2897 1.5270 0.9977 0.0677  -0.1834 -0.0344 30  ASP G C   
6812  O O   . ASP F 30  ? 2.2864 1.5380 0.9908 0.0772  -0.1782 -0.0379 30  ASP G O   
6813  C CB  . ASP F 30  ? 2.3519 1.5958 1.0775 0.0535  -0.1794 -0.0180 30  ASP G CB  
6814  C CG  . ASP F 30  ? 2.3758 1.6224 1.1134 0.0408  -0.1787 -0.0061 30  ASP G CG  
6815  O OD1 . ASP F 30  ? 2.3072 1.5681 1.0509 0.0322  -0.1709 -0.0013 30  ASP G OD1 
6816  O OD2 . ASP F 30  ? 2.4625 1.6978 1.2028 0.0401  -0.1865 -0.0015 30  ASP G OD2 
6817  N N   . THR F 31  ? 2.3537 1.5756 1.0548 0.0707  -0.1917 -0.0404 31  THR G N   
6818  C CA  . THR F 31  ? 2.3256 1.5457 1.0131 0.0869  -0.1958 -0.0525 31  THR G CA  
6819  C C   . THR F 31  ? 2.2692 1.5044 0.9545 0.0856  -0.1884 -0.0549 31  THR G C   
6820  O O   . THR F 31  ? 2.2844 1.5104 0.9726 0.0762  -0.1910 -0.0523 31  THR G O   
6821  C CB  . THR F 31  ? 2.3912 1.5784 1.0707 0.0926  -0.2138 -0.0585 31  THR G CB  
6822  O OG1 . THR F 31  ? 2.4275 1.5984 1.1078 0.0945  -0.2224 -0.0560 31  THR G OG1 
6823  C CG2 . THR F 31  ? 2.4029 1.5873 1.0666 0.1113  -0.2195 -0.0726 31  THR G CG2 
6824  N N   . GLN F 32  ? 2.2654 1.5252 0.9456 0.0945  -0.1797 -0.0588 32  GLN G N   
6825  C CA  . GLN F 32  ? 2.2595 1.5355 0.9369 0.0935  -0.1732 -0.0601 32  GLN G CA  
6826  C C   . GLN F 32  ? 2.3084 1.5725 0.9737 0.1058  -0.1829 -0.0710 32  GLN G C   
6827  O O   . GLN F 32  ? 2.4685 1.7255 1.1240 0.1215  -0.1910 -0.0798 32  GLN G O   
6828  C CB  . GLN F 32  ? 2.2331 1.5422 0.9101 0.0968  -0.1616 -0.0580 32  GLN G CB  
6829  C CG  . GLN F 32  ? 2.2563 1.5846 0.9285 0.0980  -0.1564 -0.0591 32  GLN G CG  
6830  C CD  . GLN F 32  ? 2.1903 1.5536 0.8616 0.1007  -0.1469 -0.0554 32  GLN G CD  
6831  O OE1 . GLN F 32  ? 2.1119 1.4876 0.7869 0.1005  -0.1429 -0.0516 32  GLN G OE1 
6832  N NE2 . GLN F 32  ? 2.1197 1.5014 0.7864 0.1023  -0.1436 -0.0555 32  GLN G NE2 
6833  N N   . PHE F 33  ? 2.2969 1.5593 0.9616 0.1002  -0.1827 -0.0711 33  PHE G N   
6834  C CA  . PHE F 33  ? 2.2666 1.5171 0.9199 0.1112  -0.1925 -0.0816 33  PHE G CA  
6835  C C   . PHE F 33  ? 2.1910 1.4643 0.8395 0.1145  -0.1855 -0.0837 33  PHE G C   
6836  O O   . PHE F 33  ? 2.1684 1.4416 0.8052 0.1290  -0.1918 -0.0940 33  PHE G O   
6837  C CB  . PHE F 33  ? 2.2935 1.5125 0.9486 0.1028  -0.2047 -0.0814 33  PHE G CB  
6838  C CG  . PHE F 33  ? 2.2804 1.5004 0.9450 0.0856  -0.1999 -0.0726 33  PHE G CG  
6839  C CD1 . PHE F 33  ? 2.2599 1.4858 0.9372 0.0712  -0.1924 -0.0611 33  PHE G CD1 
6840  C CD2 . PHE F 33  ? 2.2679 1.4825 0.9281 0.0852  -0.2041 -0.0764 33  PHE G CD2 
6841  C CE1 . PHE F 33  ? 2.2388 1.4667 0.9232 0.0581  -0.1889 -0.0541 33  PHE G CE1 
6842  C CE2 . PHE F 33  ? 2.2426 1.4588 0.9108 0.0708  -0.2003 -0.0687 33  PHE G CE2 
6843  C CZ  . PHE F 33  ? 2.2215 1.4448 0.9015 0.0580  -0.1927 -0.0577 33  PHE G CZ  
6844  N N   . VAL F 34  ? 2.1806 1.4722 0.8371 0.1019  -0.1739 -0.0743 34  VAL G N   
6845  C CA  . VAL F 34  ? 2.1963 1.5097 0.8484 0.1040  -0.1679 -0.0745 34  VAL G CA  
6846  C C   . VAL F 34  ? 2.1336 1.4752 0.7914 0.0968  -0.1556 -0.0649 34  VAL G C   
6847  O O   . VAL F 34  ? 2.1568 1.4964 0.8234 0.0866  -0.1515 -0.0575 34  VAL G O   
6848  C CB  . VAL F 34  ? 2.2322 1.5348 0.8861 0.0946  -0.1694 -0.0728 34  VAL G CB  
6849  C CG1 . VAL F 34  ? 2.2341 1.5128 0.8805 0.1018  -0.1824 -0.0826 34  VAL G CG1 
6850  C CG2 . VAL F 34  ? 2.2607 1.5542 0.9264 0.0771  -0.1657 -0.0627 34  VAL G CG2 
6851  N N   . ARG F 35  ? 2.1096 1.4781 0.7621 0.1018  -0.1507 -0.0644 35  ARG G N   
6852  C CA  . ARG F 35  ? 2.1381 1.5325 0.7957 0.0922  -0.1409 -0.0534 35  ARG G CA  
6853  C C   . ARG F 35  ? 2.2068 1.6205 0.8603 0.0913  -0.1378 -0.0505 35  ARG G C   
6854  O O   . ARG F 35  ? 2.2785 1.6937 0.9236 0.1026  -0.1420 -0.0586 35  ARG G O   
6855  C CB  . ARG F 35  ? 2.1596 1.5798 0.8164 0.0993  -0.1369 -0.0517 35  ARG G CB  
6856  C CG  . ARG F 35  ? 2.1986 1.6493 0.8454 0.1161  -0.1367 -0.0568 35  ARG G CG  
6857  C CD  . ARG F 35  ? 2.2359 1.7274 0.8849 0.1109  -0.1283 -0.0454 35  ARG G CD  
6858  N NE  . ARG F 35  ? 2.3117 1.8348 0.9505 0.1308  -0.1289 -0.0517 35  ARG G NE  
6859  C CZ  . ARG F 35  ? 2.3439 1.8794 0.9778 0.1466  -0.1304 -0.0579 35  ARG G CZ  
6860  N NH1 . ARG F 35  ? 2.3630 1.8947 1.0033 0.1418  -0.1286 -0.0543 35  ARG G NH1 
6861  N NH2 . ARG F 35  ? 2.3595 1.9153 0.9814 0.1684  -0.1337 -0.0676 35  ARG G NH2 
6862  N N   . PHE F 36  ? 2.1973 1.6245 0.8561 0.0775  -0.1313 -0.0387 36  PHE G N   
6863  C CA  . PHE F 36  ? 2.1826 1.6320 0.8384 0.0743  -0.1281 -0.0325 36  PHE G CA  
6864  C C   . PHE F 36  ? 2.1410 1.6133 0.8016 0.0630  -0.1224 -0.0194 36  PHE G C   
6865  O O   . PHE F 36  ? 2.1050 1.5635 0.7723 0.0515  -0.1215 -0.0141 36  PHE G O   
6866  C CB  . PHE F 36  ? 2.1975 1.6279 0.8541 0.0652  -0.1296 -0.0308 36  PHE G CB  
6867  C CG  . PHE F 36  ? 2.1935 1.6469 0.8471 0.0606  -0.1265 -0.0225 36  PHE G CG  
6868  C CD1 . PHE F 36  ? 2.2091 1.6808 0.8549 0.0725  -0.1275 -0.0275 36  PHE G CD1 
6869  C CD2 . PHE F 36  ? 2.1351 1.5923 0.7931 0.0448  -0.1238 -0.0095 36  PHE G CD2 
6870  C CE1 . PHE F 36  ? 2.2230 1.7187 0.8665 0.0679  -0.1248 -0.0185 36  PHE G CE1 
6871  C CE2 . PHE F 36  ? 2.1773 1.6551 0.8325 0.0395  -0.1223 -0.0004 36  PHE G CE2 
6872  C CZ  . PHE F 36  ? 2.2321 1.7303 0.8807 0.0506  -0.1224 -0.0043 36  PHE G CZ  
6873  N N   . ASP F 37  ? 2.1284 1.6367 0.7855 0.0658  -0.1195 -0.0136 37  ASP G N   
6874  C CA  . ASP F 37  ? 2.1430 1.6767 0.8046 0.0538  -0.1155 0.0006  37  ASP G CA  
6875  C C   . ASP F 37  ? 2.1880 1.7473 0.8468 0.0482  -0.1143 0.0107  37  ASP G C   
6876  O O   . ASP F 37  ? 2.3419 1.9298 0.9946 0.0610  -0.1134 0.0079  37  ASP G O   
6877  C CB  . ASP F 37  ? 2.1517 1.7127 0.8129 0.0639  -0.1133 -0.0005 37  ASP G CB  
6878  C CG  . ASP F 37  ? 2.1390 1.7320 0.8049 0.0520  -0.1098 0.0148  37  ASP G CG  
6879  O OD1 . ASP F 37  ? 2.2103 1.8058 0.8789 0.0351  -0.1100 0.0275  37  ASP G OD1 
6880  O OD2 . ASP F 37  ? 2.0858 1.6994 0.7525 0.0591  -0.1078 0.0143  37  ASP G OD2 
6881  N N   . SER F 38  ? 2.1593 1.7088 0.8217 0.0298  -0.1151 0.0225  38  SER G N   
6882  C CA  . SER F 38  ? 2.1503 1.7197 0.8104 0.0217  -0.1153 0.0341  38  SER G CA  
6883  C C   . SER F 38  ? 2.1587 1.7799 0.8179 0.0241  -0.1123 0.0440  38  SER G C   
6884  O O   . SER F 38  ? 2.1222 1.7690 0.7783 0.0227  -0.1120 0.0519  38  SER G O   
6885  C CB  . SER F 38  ? 2.0983 1.6462 0.7617 0.0014  -0.1186 0.0457  38  SER G CB  
6886  O OG  . SER F 38  ? 2.0109 1.5748 0.6785 -0.0115 -0.1190 0.0588  38  SER G OG  
6887  N N   . ASP F 39  ? 2.2125 1.8522 0.8744 0.0281  -0.1100 0.0442  39  ASP G N   
6888  C CA  . ASP F 39  ? 2.2255 1.9186 0.8874 0.0292  -0.1071 0.0555  39  ASP G CA  
6889  C C   . ASP F 39  ? 2.2322 1.9548 0.8866 0.0548  -0.1047 0.0434  39  ASP G C   
6890  O O   . ASP F 39  ? 2.0939 1.8675 0.7466 0.0599  -0.1021 0.0516  39  ASP G O   
6891  C CB  . ASP F 39  ? 2.1777 1.8792 0.8464 0.0182  -0.1065 0.0645  39  ASP G CB  
6892  C CG  . ASP F 39  ? 2.1642 1.8570 0.8382 -0.0081 -0.1104 0.0823  39  ASP G CG  
6893  O OD1 . ASP F 39  ? 2.1386 1.8105 0.8110 -0.0178 -0.1139 0.0864  39  ASP G OD1 
6894  O OD2 . ASP F 39  ? 2.1181 1.8257 0.7972 -0.0183 -0.1107 0.0921  39  ASP G OD2 
6895  N N   . ALA F 40  ? 2.3286 2.0195 0.9780 0.0709  -0.1067 0.0244  40  ALA G N   
6896  C CA  . ALA F 40  ? 2.3631 2.0716 1.0036 0.0971  -0.1071 0.0097  40  ALA G CA  
6897  C C   . ALA F 40  ? 2.3381 2.0719 0.9707 0.1074  -0.1073 0.0084  40  ALA G C   
6898  O O   . ALA F 40  ? 2.2047 1.9324 0.8389 0.0946  -0.1076 0.0164  40  ALA G O   
6899  C CB  . ALA F 40  ? 2.3789 2.0405 1.0168 0.1078  -0.1115 -0.0085 40  ALA G CB  
6900  N N   . ALA F 41  ? 2.2596 2.0209 0.8825 0.1324  -0.1079 -0.0028 41  ALA G N   
6901  C CA  . ALA F 41  ? 2.3348 2.1257 0.9486 0.1466  -0.1084 -0.0060 41  ALA G CA  
6902  C C   . ALA F 41  ? 2.3756 2.1232 0.9846 0.1500  -0.1136 -0.0190 41  ALA G C   
6903  O O   . ALA F 41  ? 2.2974 2.0519 0.9056 0.1435  -0.1131 -0.0129 41  ALA G O   
6904  C CB  . ALA F 41  ? 2.4201 2.2481 1.0234 0.1749  -0.1089 -0.0168 41  ALA G CB  
6905  N N   . SER F 42  ? 2.4087 2.1114 1.0148 0.1589  -0.1192 -0.0357 42  SER G N   
6906  C CA  . SER F 42  ? 2.3743 2.0417 0.9733 0.1677  -0.1260 -0.0507 42  SER G CA  
6907  C C   . SER F 42  ? 2.2648 1.9057 0.8707 0.1468  -0.1253 -0.0427 42  SER G C   
6908  O O   . SER F 42  ? 2.2541 1.8837 0.8544 0.1517  -0.1289 -0.0496 42  SER G O   
6909  C CB  . SER F 42  ? 2.4301 2.0553 1.0259 0.1781  -0.1334 -0.0670 42  SER G CB  
6910  O OG  . SER F 42  ? 2.5412 2.1229 1.1472 0.1582  -0.1339 -0.0632 42  SER G OG  
6911  N N   . GLN F 43  ? 2.2931 1.9209 0.9102 0.1243  -0.1217 -0.0294 43  GLN G N   
6912  C CA  . GLN F 43  ? 2.2044 1.8057 0.8267 0.1063  -0.1219 -0.0226 43  GLN G CA  
6913  C C   . GLN F 43  ? 2.1430 1.7008 0.7623 0.1116  -0.1282 -0.0374 43  GLN G C   
6914  O O   . GLN F 43  ? 2.1327 1.6730 0.7534 0.1025  -0.1292 -0.0350 43  GLN G O   
6915  C CB  . GLN F 43  ? 2.1595 1.7916 0.7799 0.1010  -0.1193 -0.0111 43  GLN G CB  
6916  C CG  . GLN F 43  ? 2.1426 1.8086 0.7690 0.0857  -0.1146 0.0092  43  GLN G CG  
6917  C CD  . GLN F 43  ? 2.1424 1.7797 0.7783 0.0645  -0.1146 0.0187  43  GLN G CD  
6918  O OE1 . GLN F 43  ? 2.1290 1.7783 0.7698 0.0583  -0.1126 0.0259  43  GLN G OE1 
6919  N NE2 . GLN F 43  ? 2.1378 1.7371 0.7756 0.0542  -0.1172 0.0181  43  GLN G NE2 
6920  N N   . ARG F 44  ? 2.1302 1.6706 0.7458 0.1254  -0.1332 -0.0514 44  ARG G N   
6921  C CA  . ARG F 44  ? 2.1441 1.6406 0.7590 0.1266  -0.1405 -0.0628 44  ARG G CA  
6922  C C   . ARG F 44  ? 2.1039 1.5751 0.7256 0.1214  -0.1419 -0.0638 44  ARG G C   
6923  O O   . ARG F 44  ? 2.1060 1.5940 0.7302 0.1220  -0.1381 -0.0594 44  ARG G O   
6924  C CB  . ARG F 44  ? 2.1885 1.6801 0.7911 0.1480  -0.1490 -0.0798 44  ARG G CB  
6925  C CG  . ARG F 44  ? 2.2387 1.7662 0.8321 0.1601  -0.1476 -0.0810 44  ARG G CG  
6926  C CD  . ARG F 44  ? 2.3012 1.8163 0.8816 0.1793  -0.1577 -0.0985 44  ARG G CD  
6927  N NE  . ARG F 44  ? 2.3422 1.8264 0.9246 0.1697  -0.1621 -0.1005 44  ARG G NE  
6928  C CZ  . ARG F 44  ? 2.4142 1.8567 0.9956 0.1695  -0.1720 -0.1104 44  ARG G CZ  
6929  N NH1 . ARG F 44  ? 2.4383 1.8600 1.0161 0.1788  -0.1799 -0.1202 44  ARG G NH1 
6930  N NH2 . ARG F 44  ? 2.4462 1.8682 1.0302 0.1594  -0.1747 -0.1097 44  ARG G NH2 
6931  N N   . MET F 45  ? 2.0652 1.4982 0.6901 0.1154  -0.1474 -0.0684 45  MET G N   
6932  C CA  . MET F 45  ? 2.0949 1.5026 0.7245 0.1135  -0.1509 -0.0713 45  MET G CA  
6933  C C   . MET F 45  ? 2.0972 1.5046 0.7172 0.1337  -0.1580 -0.0843 45  MET G C   
6934  O O   . MET F 45  ? 2.0867 1.4876 0.6970 0.1463  -0.1656 -0.0952 45  MET G O   
6935  C CB  . MET F 45  ? 2.1135 1.4853 0.7477 0.1037  -0.1565 -0.0728 45  MET G CB  
6936  C CG  . MET F 45  ? 2.1221 1.4706 0.7636 0.0979  -0.1593 -0.0721 45  MET G CG  
6937  S SD  . MET F 45  ? 2.0451 1.4006 0.6984 0.0811  -0.1496 -0.0580 45  MET G SD  
6938  C CE  . MET F 45  ? 2.0707 1.4067 0.7298 0.0666  -0.1502 -0.0529 45  MET G CE  
6939  N N   . GLU F 46  ? 2.1387 1.5522 0.7605 0.1374  -0.1565 -0.0836 46  GLU G N   
6940  C CA  . GLU F 46  ? 2.1847 1.6000 0.7962 0.1585  -0.1633 -0.0957 46  GLU G CA  
6941  C C   . GLU F 46  ? 2.2570 1.6358 0.8712 0.1572  -0.1713 -0.1001 46  GLU G C   
6942  O O   . GLU F 46  ? 2.3142 1.6789 0.9401 0.1401  -0.1679 -0.0911 46  GLU G O   
6943  C CB  . GLU F 46  ? 2.2200 1.6771 0.8301 0.1662  -0.1554 -0.0911 46  GLU G CB  
6944  C CG  . GLU F 46  ? 2.2724 1.7708 0.8789 0.1691  -0.1489 -0.0859 46  GLU G CG  
6945  C CD  . GLU F 46  ? 2.3379 1.8801 0.9493 0.1646  -0.1389 -0.0730 46  GLU G CD  
6946  O OE1 . GLU F 46  ? 2.3907 1.9318 1.0137 0.1444  -0.1327 -0.0597 46  GLU G OE1 
6947  O OE2 . GLU F 46  ? 2.3517 1.9312 0.9541 0.1821  -0.1381 -0.0764 46  GLU G OE2 
6948  N N   . PRO F 47  ? 2.2646 1.6271 0.8675 0.1756  -0.1831 -0.1137 47  PRO G N   
6949  C CA  . PRO F 47  ? 2.2800 1.6075 0.8846 0.1744  -0.1923 -0.1168 47  PRO G CA  
6950  C C   . PRO F 47  ? 2.2681 1.6100 0.8746 0.1799  -0.1880 -0.1144 47  PRO G C   
6951  O O   . PRO F 47  ? 2.1942 1.5689 0.7937 0.1948  -0.1836 -0.1172 47  PRO G O   
6952  C CB  . PRO F 47  ? 2.2881 1.5922 0.8770 0.1931  -0.2086 -0.1330 47  PRO G CB  
6953  C CG  . PRO F 47  ? 2.2758 1.6170 0.8524 0.2139  -0.2052 -0.1404 47  PRO G CG  
6954  C CD  . PRO F 47  ? 2.2399 1.6167 0.8265 0.1995  -0.1892 -0.1268 47  PRO G CD  
6955  N N   . ARG F 48  ? 2.3315 1.6509 0.9475 0.1680  -0.1894 -0.1086 48  ARG G N   
6956  C CA  . ARG F 48  ? 2.3338 1.6628 0.9530 0.1709  -0.1857 -0.1054 48  ARG G CA  
6957  C C   . ARG F 48  ? 2.3488 1.6400 0.9659 0.1743  -0.1989 -0.1104 48  ARG G C   
6958  O O   . ARG F 48  ? 2.4603 1.7498 1.0845 0.1692  -0.1963 -0.1046 48  ARG G O   
6959  C CB  . ARG F 48  ? 2.3478 1.6917 0.9825 0.1498  -0.1725 -0.0903 48  ARG G CB  
6960  C CG  . ARG F 48  ? 2.3852 1.7628 1.0220 0.1439  -0.1613 -0.0834 48  ARG G CG  
6961  C CD  . ARG F 48  ? 2.3757 1.7930 1.0043 0.1602  -0.1570 -0.0860 48  ARG G CD  
6962  N NE  . ARG F 48  ? 2.3369 1.7735 0.9713 0.1580  -0.1504 -0.0791 48  ARG G NE  
6963  C CZ  . ARG F 48  ? 2.2857 1.7551 0.9143 0.1727  -0.1477 -0.0809 48  ARG G CZ  
6964  N NH1 . ARG F 48  ? 2.3892 1.8760 1.0047 0.1933  -0.1515 -0.0906 48  ARG G NH1 
6965  N NH2 . ARG F 48  ? 2.2525 1.7391 0.8877 0.1679  -0.1416 -0.0733 48  ARG G NH2 
6966  N N   . ALA F 49  ? 2.4023 1.6634 1.0092 0.1829  -0.2140 -0.1210 49  ALA G N   
6967  C CA  . ALA F 49  ? 2.3601 1.5799 0.9647 0.1831  -0.2297 -0.1243 49  ALA G CA  
6968  C C   . ALA F 49  ? 2.3968 1.5904 0.9849 0.1985  -0.2473 -0.1390 49  ALA G C   
6969  O O   . ALA F 49  ? 2.3893 1.5846 0.9753 0.1959  -0.2476 -0.1413 49  ALA G O   
6970  C CB  . ALA F 49  ? 2.2932 1.4948 0.9136 0.1577  -0.2286 -0.1115 49  ALA G CB  
6971  N N   . PRO F 50  ? 2.4711 1.6387 1.0460 0.2156  -0.2636 -0.1499 50  PRO G N   
6972  C CA  . PRO F 50  ? 2.5715 1.7095 1.1290 0.2307  -0.2831 -0.1649 50  PRO G CA  
6973  C C   . PRO F 50  ? 2.6014 1.7093 1.1628 0.2136  -0.2930 -0.1621 50  PRO G C   
6974  O O   . PRO F 50  ? 2.6148 1.7178 1.1651 0.2227  -0.3004 -0.1723 50  PRO G O   
6975  C CB  . PRO F 50  ? 2.5881 1.6954 1.1336 0.2464  -0.3002 -0.1732 50  PRO G CB  
6976  C CG  . PRO F 50  ? 2.5492 1.6644 1.1105 0.2320  -0.2898 -0.1590 50  PRO G CG  
6977  C CD  . PRO F 50  ? 2.4882 1.6529 1.0626 0.2228  -0.2652 -0.1491 50  PRO G CD  
6978  N N   . TRP F 51  ? 2.6040 1.6951 1.1812 0.1890  -0.2930 -0.1480 51  TRP G N   
6979  C CA  . TRP F 51  ? 2.5908 1.6497 1.1708 0.1735  -0.3066 -0.1449 51  TRP G CA  
6980  C C   . TRP F 51  ? 2.5133 1.5931 1.1008 0.1617  -0.2951 -0.1402 51  TRP G C   
6981  O O   . TRP F 51  ? 2.5649 1.6238 1.1520 0.1525  -0.3059 -0.1401 51  TRP G O   
6982  C CB  . TRP F 51  ? 2.6306 1.6691 1.2249 0.1522  -0.3110 -0.1300 51  TRP G CB  
6983  C CG  . TRP F 51  ? 2.7150 1.7861 1.3272 0.1380  -0.2894 -0.1156 51  TRP G CG  
6984  C CD1 . TRP F 51  ? 2.7647 1.8530 1.3806 0.1427  -0.2796 -0.1125 51  TRP G CD1 
6985  C CD2 . TRP F 51  ? 2.7259 1.8164 1.3537 0.1177  -0.2758 -0.1031 51  TRP G CD2 
6986  N NE1 . TRP F 51  ? 2.6361 1.7511 1.2685 0.1263  -0.2615 -0.0991 51  TRP G NE1 
6987  C CE2 . TRP F 51  ? 2.5777 1.6942 1.2171 0.1116  -0.2591 -0.0935 51  TRP G CE2 
6988  C CE3 . TRP F 51  ? 2.7391 1.8273 1.3713 0.1051  -0.2768 -0.0994 51  TRP G CE3 
6989  C CZ2 . TRP F 51  ? 2.4769 1.6145 1.1308 0.0945  -0.2446 -0.0815 51  TRP G CZ2 
6990  C CZ3 . TRP F 51  ? 2.6055 1.7166 1.2525 0.0885  -0.2616 -0.0870 51  TRP G CZ3 
6991  C CH2 . TRP F 51  ? 2.4597 1.5941 1.1168 0.0839  -0.2462 -0.0786 51  TRP G CH2 
6992  N N   . ILE F 52  ? 2.4244 1.5448 1.0188 0.1607  -0.2741 -0.1354 52  ILE G N   
6993  C CA  . ILE F 52  ? 2.3757 1.5156 0.9760 0.1509  -0.2635 -0.1310 52  ILE G CA  
6994  C C   . ILE F 52  ? 2.4021 1.5537 0.9866 0.1705  -0.2659 -0.1449 52  ILE G C   
6995  O O   . ILE F 52  ? 2.4006 1.5627 0.9867 0.1649  -0.2613 -0.1437 52  ILE G O   
6996  C CB  . ILE F 52  ? 2.2839 1.4590 0.8981 0.1395  -0.2419 -0.1185 52  ILE G CB  
6997  C CG1 . ILE F 52  ? 2.2270 1.4122 0.8499 0.1239  -0.2338 -0.1107 52  ILE G CG1 
6998  C CG2 . ILE F 52  ? 2.2989 1.5077 0.9061 0.1563  -0.2313 -0.1236 52  ILE G CG2 
6999  C CD1 . ILE F 52  ? 2.2244 1.3856 0.8569 0.1053  -0.2413 -0.1024 52  ILE G CD1 
7000  N N   . GLU F 53  ? 2.4258 1.5798 0.9953 0.1944  -0.2720 -0.1577 53  GLU G N   
7001  C CA  . GLU F 53  ? 2.4684 1.6391 1.0218 0.2164  -0.2740 -0.1715 53  GLU G CA  
7002  C C   . GLU F 53  ? 2.5174 1.6552 1.0607 0.2186  -0.2923 -0.1814 53  GLU G C   
7003  O O   . GLU F 53  ? 2.5376 1.6911 1.0726 0.2282  -0.2911 -0.1887 53  GLU G O   
7004  C CB  . GLU F 53  ? 2.5151 1.6961 1.0530 0.2441  -0.2782 -0.1840 53  GLU G CB  
7005  C CG  . GLU F 53  ? 2.5068 1.7347 1.0510 0.2474  -0.2588 -0.1767 53  GLU G CG  
7006  C CD  . GLU F 53  ? 2.5425 1.7818 1.0716 0.2752  -0.2636 -0.1883 53  GLU G CD  
7007  O OE1 . GLU F 53  ? 2.5223 1.8036 1.0562 0.2781  -0.2483 -0.1820 53  GLU G OE1 
7008  O OE2 . GLU F 53  ? 2.5734 1.7819 1.0857 0.2943  -0.2827 -0.2033 53  GLU G OE2 
7009  N N   . GLN F 54  ? 2.5372 1.6308 1.0816 0.2085  -0.3094 -0.1803 54  GLN G N   
7010  C CA  . GLN F 54  ? 2.5737 1.6314 1.1086 0.2085  -0.3299 -0.1886 54  GLN G CA  
7011  C C   . GLN F 54  ? 2.5020 1.5717 1.0468 0.1910  -0.3219 -0.1809 54  GLN G C   
7012  O O   . GLN F 54  ? 2.5551 1.6096 1.0903 0.1953  -0.3342 -0.1897 54  GLN G O   
7013  C CB  . GLN F 54  ? 2.6139 1.6240 1.1496 0.1983  -0.3501 -0.1857 54  GLN G CB  
7014  C CG  . GLN F 54  ? 2.6570 1.6635 1.2148 0.1670  -0.3441 -0.1654 54  GLN G CG  
7015  C CD  . GLN F 54  ? 2.7475 1.7085 1.3063 0.1547  -0.3663 -0.1606 54  GLN G CD  
7016  O OE1 . GLN F 54  ? 2.7276 1.6737 1.2864 0.1566  -0.3720 -0.1582 54  GLN G OE1 
7017  N NE2 . GLN F 54  ? 2.7517 1.6913 1.3122 0.1403  -0.3793 -0.1575 54  GLN G NE2 
7018  N N   . GLU F 55  ? 2.4879 1.5846 1.0511 0.1725  -0.3019 -0.1650 55  GLU G N   
7019  C CA  . GLU F 55  ? 2.4580 1.5687 1.0305 0.1573  -0.2930 -0.1571 55  GLU G CA  
7020  C C   . GLU F 55  ? 2.4578 1.5904 1.0179 0.1741  -0.2898 -0.1683 55  GLU G C   
7021  O O   . GLU F 55  ? 2.4329 1.5920 0.9852 0.1921  -0.2821 -0.1744 55  GLU G O   
7022  C CB  . GLU F 55  ? 2.4102 1.5487 1.0011 0.1397  -0.2720 -0.1404 55  GLU G CB  
7023  C CG  . GLU F 55  ? 2.4447 1.5660 1.0500 0.1196  -0.2740 -0.1272 55  GLU G CG  
7024  C CD  . GLU F 55  ? 2.4987 1.5994 1.1111 0.1014  -0.2840 -0.1203 55  GLU G CD  
7025  O OE1 . GLU F 55  ? 2.5852 1.6873 1.1932 0.1017  -0.2867 -0.1244 55  GLU G OE1 
7026  O OE2 . GLU F 55  ? 2.4709 1.5559 1.0929 0.0870  -0.2898 -0.1103 55  GLU G OE2 
7027  N N   . GLY F 56  ? 2.4553 1.5800 1.0145 0.1673  -0.2953 -0.1693 56  GLY G N   
7028  C CA  . GLY F 56  ? 2.5111 1.6529 1.0581 0.1826  -0.2951 -0.1802 56  GLY G CA  
7029  C C   . GLY F 56  ? 2.4860 1.6726 1.0406 0.1796  -0.2727 -0.1714 56  GLY G C   
7030  O O   . GLY F 56  ? 2.5196 1.7203 1.0890 0.1640  -0.2584 -0.1571 56  GLY G O   
7031  N N   . PRO F 57  ? 2.4683 1.6782 1.0124 0.1939  -0.2700 -0.1793 57  PRO G N   
7032  C CA  . PRO F 57  ? 2.3953 1.6490 0.9451 0.1922  -0.2503 -0.1704 57  PRO G CA  
7033  C C   . PRO F 57  ? 2.3719 1.6307 0.9355 0.1700  -0.2406 -0.1566 57  PRO G C   
7034  O O   . PRO F 57  ? 2.3128 1.6015 0.8839 0.1636  -0.2248 -0.1458 57  PRO G O   
7035  C CB  . PRO F 57  ? 2.3476 1.6225 0.8803 0.2164  -0.2538 -0.1841 57  PRO G CB  
7036  C CG  . PRO F 57  ? 2.4069 1.6442 0.9276 0.2235  -0.2749 -0.1985 57  PRO G CG  
7037  C CD  . PRO F 57  ? 2.4304 1.6251 0.9568 0.2115  -0.2868 -0.1964 57  PRO G CD  
7038  N N   . GLU F 58  ? 2.3847 1.6144 0.9518 0.1579  -0.2508 -0.1562 58  GLU G N   
7039  C CA  . GLU F 58  ? 2.3706 1.6049 0.9508 0.1378  -0.2422 -0.1430 58  GLU G CA  
7040  C C   . GLU F 58  ? 2.3091 1.5470 0.9039 0.1228  -0.2312 -0.1290 58  GLU G C   
7041  O O   . GLU F 58  ? 2.2395 1.4942 0.8432 0.1114  -0.2187 -0.1179 58  GLU G O   
7042  C CB  . GLU F 58  ? 2.4264 1.6338 1.0096 0.1255  -0.2541 -0.1425 58  GLU G CB  
7043  C CG  . GLU F 58  ? 2.5211 1.7154 1.0901 0.1375  -0.2694 -0.1567 58  GLU G CG  
7044  C CD  . GLU F 58  ? 2.7429 1.9065 1.3002 0.1496  -0.2886 -0.1699 58  GLU G CD  
7045  O OE1 . GLU F 58  ? 2.7982 1.9531 1.3578 0.1505  -0.2891 -0.1683 58  GLU G OE1 
7046  O OE2 . GLU F 58  ? 2.8786 2.0255 1.4233 0.1589  -0.3041 -0.1823 58  GLU G OE2 
7047  N N   . TYR F 59  ? 2.2402 1.4606 0.8362 0.1237  -0.2372 -0.1304 59  TYR G N   
7048  C CA  . TYR F 59  ? 2.2019 1.4250 0.8101 0.1124  -0.2284 -0.1191 59  TYR G CA  
7049  C C   . TYR F 59  ? 2.2103 1.4665 0.8197 0.1168  -0.2126 -0.1144 59  TYR G C   
7050  O O   . TYR F 59  ? 2.2517 1.5207 0.8711 0.1039  -0.2012 -0.1027 59  TYR G O   
7051  C CB  . TYR F 59  ? 2.2236 1.4234 0.8305 0.1159  -0.2389 -0.1229 59  TYR G CB  
7052  C CG  . TYR F 59  ? 2.2271 1.4309 0.8456 0.1064  -0.2303 -0.1123 59  TYR G CG  
7053  C CD1 . TYR F 59  ? 2.2259 1.4174 0.8571 0.0883  -0.2309 -0.1013 59  TYR G CD1 
7054  C CD2 . TYR F 59  ? 2.2445 1.4663 0.8611 0.1159  -0.2223 -0.1131 59  TYR G CD2 
7055  C CE1 . TYR F 59  ? 2.1982 1.3942 0.8394 0.0806  -0.2236 -0.0922 59  TYR G CE1 
7056  C CE2 . TYR F 59  ? 2.2477 1.4727 0.8747 0.1072  -0.2151 -0.1038 59  TYR G CE2 
7057  C CZ  . TYR F 59  ? 2.1949 1.4061 0.8339 0.0899  -0.2158 -0.0938 59  TYR G CZ  
7058  O OH  . TYR F 59  ? 2.1230 1.3380 0.7718 0.0820  -0.2092 -0.0850 59  TYR G OH  
7059  N N   . TRP F 60  ? 2.2051 1.4752 0.8037 0.1350  -0.2133 -0.1233 60  TRP G N   
7060  C CA  . TRP F 60  ? 2.2417 1.5459 0.8415 0.1388  -0.1998 -0.1177 60  TRP G CA  
7061  C C   . TRP F 60  ? 2.2678 1.5968 0.8707 0.1314  -0.1890 -0.1091 60  TRP G C   
7062  O O   . TRP F 60  ? 2.2271 1.5722 0.8385 0.1207  -0.1778 -0.0971 60  TRP G O   
7063  C CB  . TRP F 60  ? 2.2590 1.5779 0.8455 0.1617  -0.2036 -0.1292 60  TRP G CB  
7064  C CG  . TRP F 60  ? 2.3137 1.6086 0.8978 0.1682  -0.2131 -0.1355 60  TRP G CG  
7065  C CD1 . TRP F 60  ? 2.4117 1.6788 0.9841 0.1816  -0.2300 -0.1495 60  TRP G CD1 
7066  C CD2 . TRP F 60  ? 2.3250 1.6183 0.9188 0.1598  -0.2077 -0.1273 60  TRP G CD2 
7067  N NE1 . TRP F 60  ? 2.3919 1.6403 0.9659 0.1824  -0.2353 -0.1500 60  TRP G NE1 
7068  C CE2 . TRP F 60  ? 2.3892 1.6544 0.9768 0.1691  -0.2212 -0.1364 60  TRP G CE2 
7069  C CE3 . TRP F 60  ? 2.2782 1.5894 0.8846 0.1456  -0.1939 -0.1134 60  TRP G CE3 
7070  C CZ2 . TRP F 60  ? 2.3915 1.6491 0.9859 0.1646  -0.2200 -0.1314 60  TRP G CZ2 
7071  C CZ3 . TRP F 60  ? 2.2562 1.5603 0.8688 0.1418  -0.1927 -0.1094 60  TRP G CZ3 
7072  C CH2 . TRP F 60  ? 2.2854 1.5641 0.8925 0.1511  -0.2050 -0.1180 60  TRP G CH2 
7073  N N   . ASP F 61  ? 2.3280 1.6576 0.9239 0.1364  -0.1935 -0.1150 61  ASP G N   
7074  C CA  . ASP F 61  ? 2.2843 1.6304 0.8833 0.1278  -0.1855 -0.1067 61  ASP G CA  
7075  C C   . ASP F 61  ? 2.2644 1.5992 0.8766 0.1075  -0.1798 -0.0941 61  ASP G C   
7076  O O   . ASP F 61  ? 2.2416 1.5934 0.8592 0.0993  -0.1697 -0.0831 61  ASP G O   
7077  C CB  . ASP F 61  ? 2.2781 1.6174 0.8691 0.1338  -0.1936 -0.1153 61  ASP G CB  
7078  C CG  . ASP F 61  ? 2.2174 1.5784 0.7943 0.1541  -0.1965 -0.1260 61  ASP G CG  
7079  O OD1 . ASP F 61  ? 2.1869 1.5722 0.7592 0.1658  -0.1924 -0.1271 61  ASP G OD1 
7080  O OD2 . ASP F 61  ? 2.1447 1.5004 0.7149 0.1586  -0.2031 -0.1329 61  ASP G OD2 
7081  N N   . GLY F 62  ? 2.3234 1.6298 0.9401 0.1000  -0.1875 -0.0955 62  GLY G N   
7082  C CA  . GLY F 62  ? 2.3425 1.6398 0.9702 0.0832  -0.1835 -0.0850 62  GLY G CA  
7083  C C   . GLY F 62  ? 2.1922 1.4948 0.8283 0.0755  -0.1752 -0.0757 62  GLY G C   
7084  O O   . GLY F 62  ? 2.0855 1.3911 0.7279 0.0646  -0.1688 -0.0663 62  GLY G O   
7085  N N   . GLU F 63  ? 2.1925 1.4956 0.8276 0.0820  -0.1761 -0.0789 63  GLU G N   
7086  C CA  . GLU F 63  ? 2.2147 1.5238 0.8571 0.0756  -0.1688 -0.0710 63  GLU G CA  
7087  C C   . GLU F 63  ? 2.2035 1.5402 0.8443 0.0762  -0.1591 -0.0648 63  GLU G C   
7088  O O   . GLU F 63  ? 2.2533 1.5945 0.9005 0.0656  -0.1526 -0.0550 63  GLU G O   
7089  C CB  . GLU F 63  ? 2.2131 1.5148 0.8546 0.0829  -0.1731 -0.0761 63  GLU G CB  
7090  C CG  . GLU F 63  ? 2.2119 1.4850 0.8561 0.0799  -0.1840 -0.0796 63  GLU G CG  
7091  C CD  . GLU F 63  ? 2.2193 1.4842 0.8751 0.0643  -0.1811 -0.0694 63  GLU G CD  
7092  O OE1 . GLU F 63  ? 2.1044 1.3644 0.7617 0.0580  -0.1831 -0.0676 63  GLU G OE1 
7093  O OE2 . GLU F 63  ? 2.3264 1.5912 0.9889 0.0597  -0.1775 -0.0641 63  GLU G OE2 
7094  N N   . THR F 64  ? 2.0884 1.4442 0.7203 0.0886  -0.1593 -0.0701 64  THR G N   
7095  C CA  . THR F 64  ? 2.0510 1.4371 0.6817 0.0877  -0.1511 -0.0622 64  THR G CA  
7096  C C   . THR F 64  ? 2.0363 1.4221 0.6703 0.0751  -0.1473 -0.0528 64  THR G C   
7097  O O   . THR F 64  ? 1.9944 1.3938 0.6314 0.0664  -0.1413 -0.0418 64  THR G O   
7098  C CB  . THR F 64  ? 2.0589 1.4688 0.6791 0.1039  -0.1525 -0.0693 64  THR G CB  
7099  O OG1 . THR F 64  ? 2.0995 1.5059 0.7145 0.1181  -0.1579 -0.0799 64  THR G OG1 
7100  C CG2 . THR F 64  ? 2.0281 1.4745 0.6481 0.1018  -0.1443 -0.0585 64  THR G CG2 
7101  N N   . ARG F 65  ? 2.0697 1.4398 0.7023 0.0744  -0.1518 -0.0570 65  ARG G N   
7102  C CA  . ARG F 65  ? 2.0887 1.4581 0.7228 0.0649  -0.1492 -0.0494 65  ARG G CA  
7103  C C   . ARG F 65  ? 2.0271 1.3834 0.6692 0.0522  -0.1464 -0.0411 65  ARG G C   
7104  O O   . ARG F 65  ? 1.9768 1.3411 0.6200 0.0447  -0.1420 -0.0315 65  ARG G O   
7105  C CB  . ARG F 65  ? 2.1303 1.4869 0.7613 0.0675  -0.1551 -0.0562 65  ARG G CB  
7106  C CG  . ARG F 65  ? 2.1241 1.4794 0.7557 0.0597  -0.1532 -0.0497 65  ARG G CG  
7107  C CD  . ARG F 65  ? 2.1391 1.4831 0.7678 0.0629  -0.1597 -0.0571 65  ARG G CD  
7108  N NE  . ARG F 65  ? 2.1135 1.4535 0.7437 0.0553  -0.1584 -0.0511 65  ARG G NE  
7109  C CZ  . ARG F 65  ? 2.1566 1.5092 0.7822 0.0557  -0.1558 -0.0472 65  ARG G CZ  
7110  N NH1 . ARG F 65  ? 2.1914 1.5385 0.8180 0.0493  -0.1549 -0.0413 65  ARG G NH1 
7111  N NH2 . ARG F 65  ? 2.1868 1.5593 0.8061 0.0634  -0.1544 -0.0488 65  ARG G NH2 
7112  N N   . LYS F 66  ? 2.0494 1.3862 0.6966 0.0504  -0.1499 -0.0447 66  LYS G N   
7113  C CA  . LYS F 66  ? 2.0232 1.3484 0.6775 0.0406  -0.1482 -0.0384 66  LYS G CA  
7114  C C   . LYS F 66  ? 2.0137 1.3484 0.6702 0.0366  -0.1430 -0.0316 66  LYS G C   
7115  O O   . LYS F 66  ? 2.0190 1.3500 0.6777 0.0285  -0.1408 -0.0244 66  LYS G O   
7116  C CB  . LYS F 66  ? 2.0225 1.3305 0.6816 0.0406  -0.1536 -0.0432 66  LYS G CB  
7117  C CG  . LYS F 66  ? 2.0508 1.3476 0.7119 0.0365  -0.1578 -0.0432 66  LYS G CG  
7118  C CD  . LYS F 66  ? 2.0596 1.3443 0.7205 0.0393  -0.1667 -0.0502 66  LYS G CD  
7119  C CE  . LYS F 66  ? 2.0343 1.3071 0.7013 0.0366  -0.1713 -0.0503 66  LYS G CE  
7120  N NZ  . LYS F 66  ? 2.0574 1.3169 0.7214 0.0412  -0.1819 -0.0579 66  LYS G NZ  
7121  N N   . VAL F 67  ? 2.0460 1.3932 0.7012 0.0427  -0.1419 -0.0341 67  VAL G N   
7122  C CA  . VAL F 67  ? 2.0977 1.4546 0.7559 0.0385  -0.1377 -0.0277 67  VAL G CA  
7123  C C   . VAL F 67  ? 2.1226 1.4955 0.7782 0.0322  -0.1343 -0.0179 67  VAL G C   
7124  O O   . VAL F 67  ? 2.1386 1.5104 0.7969 0.0231  -0.1326 -0.0098 67  VAL G O   
7125  C CB  . VAL F 67  ? 2.0785 1.4470 0.7356 0.0479  -0.1376 -0.0328 67  VAL G CB  
7126  C CG1 . VAL F 67  ? 2.0954 1.4913 0.7457 0.0562  -0.1358 -0.0332 67  VAL G CG1 
7127  C CG2 . VAL F 67  ? 2.0081 1.3794 0.6707 0.0425  -0.1344 -0.0274 67  VAL G CG2 
7128  N N   . LYS F 68  ? 2.0783 1.4655 0.7281 0.0369  -0.1343 -0.0185 68  LYS G N   
7129  C CA  . LYS F 68  ? 2.1022 1.5041 0.7494 0.0298  -0.1324 -0.0078 68  LYS G CA  
7130  C C   . LYS F 68  ? 2.0939 1.4748 0.7420 0.0198  -0.1341 -0.0024 68  LYS G C   
7131  O O   . LYS F 68  ? 2.1885 1.5712 0.8361 0.0103  -0.1342 0.0079  68  LYS G O   
7132  C CB  . LYS F 68  ? 2.0971 1.5192 0.7379 0.0376  -0.1323 -0.0096 68  LYS G CB  
7133  C CG  . LYS F 68  ? 2.1231 1.5732 0.7613 0.0482  -0.1304 -0.0126 68  LYS G CG  
7134  C CD  . LYS F 68  ? 2.1734 1.6411 0.8040 0.0609  -0.1316 -0.0192 68  LYS G CD  
7135  C CE  . LYS F 68  ? 2.2206 1.7201 0.8471 0.0734  -0.1300 -0.0219 68  LYS G CE  
7136  N NZ  . LYS F 68  ? 2.2314 1.7533 0.8495 0.0860  -0.1309 -0.0267 68  LYS G NZ  
7137  N N   . ALA F 69  ? 2.0451 1.4061 0.6940 0.0221  -0.1366 -0.0091 69  ALA G N   
7138  C CA  . ALA F 69  ? 2.0258 1.3690 0.6746 0.0153  -0.1384 -0.0051 69  ALA G CA  
7139  C C   . ALA F 69  ? 2.0282 1.3614 0.6809 0.0091  -0.1384 -0.0013 69  ALA G C   
7140  O O   . ALA F 69  ? 1.9788 1.3033 0.6292 0.0025  -0.1404 0.0053  69  ALA G O   
7141  C CB  . ALA F 69  ? 2.0388 1.3687 0.6883 0.0196  -0.1409 -0.0124 69  ALA G CB  
7142  N N   . HIS F 70  ? 2.0776 1.4108 0.7354 0.0121  -0.1372 -0.0061 70  HIS G N   
7143  C CA  . HIS F 70  ? 2.0985 1.4255 0.7603 0.0073  -0.1368 -0.0031 70  HIS G CA  
7144  C C   . HIS F 70  ? 2.1266 1.4647 0.7863 0.0001  -0.1362 0.0062  70  HIS G C   
7145  O O   . HIS F 70  ? 2.2269 1.5538 0.8853 -0.0070 -0.1389 0.0117  70  HIS G O   
7146  C CB  . HIS F 70  ? 2.0866 1.4135 0.7541 0.0124  -0.1358 -0.0095 70  HIS G CB  
7147  C CG  . HIS F 70  ? 2.1251 1.4377 0.7962 0.0148  -0.1382 -0.0149 70  HIS G CG  
7148  N ND1 . HIS F 70  ? 2.1799 1.4895 0.8503 0.0197  -0.1408 -0.0206 70  HIS G ND1 
7149  C CD2 . HIS F 70  ? 2.1378 1.4408 0.8138 0.0126  -0.1389 -0.0145 70  HIS G CD2 
7150  C CE1 . HIS F 70  ? 2.2026 1.5017 0.8778 0.0188  -0.1432 -0.0222 70  HIS G CE1 
7151  N NE2 . HIS F 70  ? 2.1455 1.4420 0.8243 0.0151  -0.1416 -0.0184 70  HIS G NE2 
7152  N N   . SER F 71  ? 2.0699 1.4304 0.7285 0.0021  -0.1339 0.0083  71  SER G N   
7153  C CA  . SER F 71  ? 2.0644 1.4415 0.7221 -0.0060 -0.1336 0.0192  71  SER G CA  
7154  C C   . SER F 71  ? 2.0674 1.4349 0.7204 -0.0158 -0.1380 0.0285  71  SER G C   
7155  O O   . SER F 71  ? 2.0328 1.3965 0.6853 -0.0260 -0.1413 0.0374  71  SER G O   
7156  C CB  . SER F 71  ? 2.0650 1.4728 0.7215 -0.0001 -0.1304 0.0199  71  SER G CB  
7157  O OG  . SER F 71  ? 2.0341 1.4634 0.6896 -0.0094 -0.1306 0.0331  71  SER G OG  
7158  N N   . GLN F 72  ? 2.0263 1.3880 0.6752 -0.0124 -0.1391 0.0262  72  GLN G N   
7159  C CA  . GLN F 72  ? 2.0698 1.4202 0.7130 -0.0197 -0.1440 0.0341  72  GLN G CA  
7160  C C   . GLN F 72  ? 2.0791 1.4006 0.7207 -0.0229 -0.1489 0.0330  72  GLN G C   
7161  O O   . GLN F 72  ? 2.1546 1.4661 0.7924 -0.0321 -0.1547 0.0415  72  GLN G O   
7162  C CB  . GLN F 72  ? 2.1128 1.4627 0.7521 -0.0136 -0.1439 0.0302  72  GLN G CB  
7163  C CG  . GLN F 72  ? 2.0990 1.4345 0.7315 -0.0196 -0.1496 0.0375  72  GLN G CG  
7164  C CD  . GLN F 72  ? 2.0610 1.4011 0.6902 -0.0130 -0.1486 0.0338  72  GLN G CD  
7165  O OE1 . GLN F 72  ? 2.0059 1.3699 0.6352 -0.0097 -0.1452 0.0344  72  GLN G OE1 
7166  N NE2 . GLN F 72  ? 2.0344 1.3540 0.6605 -0.0095 -0.1513 0.0291  72  GLN G NE2 
7167  N N   . THR F 73  ? 2.0761 1.3848 0.7199 -0.0152 -0.1477 0.0230  73  THR G N   
7168  C CA  . THR F 73  ? 2.1318 1.4177 0.7735 -0.0157 -0.1520 0.0213  73  THR G CA  
7169  C C   . THR F 73  ? 2.1557 1.4381 0.7982 -0.0233 -0.1547 0.0266  73  THR G C   
7170  O O   . THR F 73  ? 2.1109 1.3743 0.7476 -0.0269 -0.1616 0.0293  73  THR G O   
7171  C CB  . THR F 73  ? 2.1481 1.4302 0.7947 -0.0070 -0.1491 0.0112  73  THR G CB  
7172  O OG1 . THR F 73  ? 2.1384 1.4255 0.7843 -0.0017 -0.1476 0.0074  73  THR G OG1 
7173  C CG2 . THR F 73  ? 2.2305 1.4943 0.8741 -0.0044 -0.1532 0.0088  73  THR G CG2 
7174  N N   . HIS F 74  ? 2.2082 1.5083 0.8568 -0.0252 -0.1504 0.0279  74  HIS G N   
7175  C CA  . HIS F 74  ? 2.2362 1.5345 0.8864 -0.0323 -0.1527 0.0325  74  HIS G CA  
7176  C C   . HIS F 74  ? 2.2529 1.5536 0.8984 -0.0448 -0.1587 0.0454  74  HIS G C   
7177  O O   . HIS F 74  ? 2.2074 1.4928 0.8498 -0.0519 -0.1656 0.0494  74  HIS G O   
7178  C CB  . HIS F 74  ? 2.2362 1.5531 0.8943 -0.0296 -0.1464 0.0297  74  HIS G CB  
7179  C CG  . HIS F 74  ? 2.2799 1.5880 0.9427 -0.0213 -0.1437 0.0197  74  HIS G CG  
7180  N ND1 . HIS F 74  ? 2.2665 1.5824 0.9355 -0.0193 -0.1402 0.0170  74  HIS G ND1 
7181  C CD2 . HIS F 74  ? 2.3060 1.6002 0.9682 -0.0150 -0.1444 0.0131  74  HIS G CD2 
7182  C CE1 . HIS F 74  ? 2.3183 1.6245 0.9906 -0.0127 -0.1392 0.0096  74  HIS G CE1 
7183  N NE2 . HIS F 74  ? 2.2608 1.5554 0.9293 -0.0103 -0.1416 0.0075  74  HIS G NE2 
7184  N N   . ARG F 75  ? 2.3192 1.6402 0.9641 -0.0478 -0.1569 0.0522  75  ARG G N   
7185  C CA  . ARG F 75  ? 2.3013 1.6280 0.9423 -0.0613 -0.1633 0.0670  75  ARG G CA  
7186  C C   . ARG F 75  ? 2.2340 1.5271 0.8658 -0.0662 -0.1742 0.0698  75  ARG G C   
7187  O O   . ARG F 75  ? 2.1537 1.4359 0.7815 -0.0784 -0.1835 0.0798  75  ARG G O   
7188  C CB  . ARG F 75  ? 2.3760 1.7328 1.0176 -0.0612 -0.1591 0.0732  75  ARG G CB  
7189  C CG  . ARG F 75  ? 2.6585 2.0070 1.2944 -0.0574 -0.1607 0.0723  75  ARG G CG  
7190  C CD  . ARG F 75  ? 2.7274 2.1067 1.3635 -0.0540 -0.1557 0.0757  75  ARG G CD  
7191  N NE  . ARG F 75  ? 2.8295 2.2279 1.4643 -0.0681 -0.1602 0.0937  75  ARG G NE  
7192  C CZ  . ARG F 75  ? 2.9617 2.3833 1.6010 -0.0761 -0.1597 0.1029  75  ARG G CZ  
7193  N NH1 . ARG F 75  ? 2.8888 2.3114 1.5264 -0.0933 -0.1682 0.1201  75  ARG G NH1 
7194  N NH2 . ARG F 75  ? 3.0222 2.4613 1.6674 -0.0678 -0.1523 0.0950  75  ARG G NH2 
7195  N N   . VAL F 76  ? 2.1967 1.4729 0.8245 -0.0563 -0.1741 0.0608  76  VAL G N   
7196  C CA  . VAL F 76  ? 2.1713 1.4161 0.7888 -0.0569 -0.1843 0.0613  76  VAL G CA  
7197  C C   . VAL F 76  ? 2.1884 1.4104 0.8034 -0.0556 -0.1899 0.0560  76  VAL G C   
7198  O O   . VAL F 76  ? 2.2831 1.4827 0.8897 -0.0628 -0.2018 0.0617  76  VAL G O   
7199  C CB  . VAL F 76  ? 2.1401 1.3786 0.7547 -0.0447 -0.1814 0.0524  76  VAL G CB  
7200  C CG1 . VAL F 76  ? 2.1571 1.3639 0.7601 -0.0420 -0.1920 0.0511  76  VAL G CG1 
7201  C CG2 . VAL F 76  ? 2.1329 1.3936 0.7492 -0.0449 -0.1764 0.0565  76  VAL G CG2 
7202  N N   . ASP F 77  ? 2.1614 1.3889 0.7831 -0.0457 -0.1822 0.0450  77  ASP G N   
7203  C CA  . ASP F 77  ? 2.1493 1.3618 0.7703 -0.0419 -0.1852 0.0385  77  ASP G CA  
7204  C C   . ASP F 77  ? 2.1605 1.3677 0.7798 -0.0543 -0.1926 0.0469  77  ASP G C   
7205  O O   . ASP F 77  ? 2.2063 1.3888 0.8176 -0.0545 -0.2027 0.0453  77  ASP G O   
7206  C CB  . ASP F 77  ? 2.1174 1.3449 0.7484 -0.0324 -0.1746 0.0291  77  ASP G CB  
7207  C CG  . ASP F 77  ? 2.0985 1.3247 0.7299 -0.0204 -0.1707 0.0203  77  ASP G CG  
7208  O OD1 . ASP F 77  ? 2.0451 1.2556 0.6675 -0.0167 -0.1767 0.0195  77  ASP G OD1 
7209  O OD2 . ASP F 77  ? 2.0345 1.2753 0.6748 -0.0150 -0.1627 0.0148  77  ASP G OD2 
7210  N N   . LEU F 78  ? 2.1090 1.3403 0.7352 -0.0642 -0.1886 0.0559  78  LEU G N   
7211  C CA  . LEU F 78  ? 2.0965 1.3282 0.7226 -0.0778 -0.1954 0.0657  78  LEU G CA  
7212  C C   . LEU F 78  ? 2.1447 1.3470 0.7585 -0.0874 -0.2114 0.0736  78  LEU G C   
7213  O O   . LEU F 78  ? 2.3063 1.4869 0.9145 -0.0916 -0.2217 0.0736  78  LEU G O   
7214  C CB  . LEU F 78  ? 2.0820 1.3493 0.7164 -0.0865 -0.1889 0.0759  78  LEU G CB  
7215  C CG  . LEU F 78  ? 2.1383 1.4283 0.7829 -0.0822 -0.1790 0.0710  78  LEU G CG  
7216  C CD1 . LEU F 78  ? 2.1621 1.4899 0.8143 -0.0797 -0.1686 0.0737  78  LEU G CD1 
7217  C CD2 . LEU F 78  ? 2.1841 1.4715 0.8291 -0.0940 -0.1860 0.0782  78  LEU G CD2 
7218  N N   . GLY F 79  ? 2.1427 1.3433 0.7517 -0.0904 -0.2145 0.0801  79  GLY G N   
7219  C CA  . GLY F 79  ? 2.1647 1.3350 0.7609 -0.0990 -0.2311 0.0881  79  GLY G CA  
7220  C C   . GLY F 79  ? 2.2165 1.3497 0.8012 -0.0862 -0.2392 0.0753  79  GLY G C   
7221  O O   . GLY F 79  ? 2.3592 1.4618 0.9327 -0.0918 -0.2551 0.0783  79  GLY G O   
7222  N N   . THR F 80  ? 2.2203 1.3567 0.8069 -0.0689 -0.2297 0.0617  80  THR G N   
7223  C CA  . THR F 80  ? 2.2558 1.3632 0.8310 -0.0548 -0.2371 0.0503  80  THR G CA  
7224  C C   . THR F 80  ? 2.2971 1.3869 0.8681 -0.0542 -0.2452 0.0456  80  THR G C   
7225  O O   . THR F 80  ? 2.3197 1.3764 0.8759 -0.0510 -0.2605 0.0429  80  THR G O   
7226  C CB  . THR F 80  ? 2.2299 1.3508 0.8103 -0.0378 -0.2247 0.0379  80  THR G CB  
7227  O OG1 . THR F 80  ? 2.1723 1.3159 0.7599 -0.0385 -0.2146 0.0409  80  THR G OG1 
7228  C CG2 . THR F 80  ? 2.2307 1.3261 0.7979 -0.0231 -0.2331 0.0285  80  THR G CG2 
7229  N N   . LEU F 81  ? 2.2812 1.3936 0.8645 -0.0560 -0.2352 0.0440  81  LEU G N   
7230  C CA  . LEU F 81  ? 2.2593 1.3620 0.8412 -0.0546 -0.2399 0.0389  81  LEU G CA  
7231  C C   . LEU F 81  ? 2.3293 1.4122 0.9035 -0.0710 -0.2559 0.0497  81  LEU G C   
7232  O O   . LEU F 81  ? 2.3645 1.4188 0.9272 -0.0684 -0.2695 0.0450  81  LEU G O   
7233  C CB  . LEU F 81  ? 2.1756 1.3096 0.7733 -0.0538 -0.2249 0.0365  81  LEU G CB  
7234  C CG  . LEU F 81  ? 2.1427 1.2948 0.7485 -0.0391 -0.2109 0.0265  81  LEU G CG  
7235  C CD1 . LEU F 81  ? 2.1355 1.3145 0.7555 -0.0406 -0.1990 0.0261  81  LEU G CD1 
7236  C CD2 . LEU F 81  ? 2.1371 1.2755 0.7361 -0.0224 -0.2135 0.0145  81  LEU G CD2 
7237  N N   . ARG F 82  ? 2.3736 1.4729 0.9537 -0.0880 -0.2550 0.0645  82  ARG G N   
7238  C CA  . ARG F 82  ? 2.4076 1.4915 0.9815 -0.1070 -0.2710 0.0782  82  ARG G CA  
7239  C C   . ARG F 82  ? 2.3744 1.4115 0.9288 -0.1039 -0.2912 0.0756  82  ARG G C   
7240  O O   . ARG F 82  ? 2.4242 1.4341 0.9691 -0.1112 -0.3079 0.0777  82  ARG G O   
7241  C CB  . ARG F 82  ? 2.4696 1.5809 1.0512 -0.1240 -0.2675 0.0959  82  ARG G CB  
7242  C CG  . ARG F 82  ? 2.5510 1.6745 1.1376 -0.1441 -0.2736 0.1103  82  ARG G CG  
7243  C CD  . ARG F 82  ? 2.6642 1.8156 1.2566 -0.1617 -0.2730 0.1300  82  ARG G CD  
7244  N NE  . ARG F 82  ? 2.8029 1.9239 1.3826 -0.1747 -0.2925 0.1422  82  ARG G NE  
7245  C CZ  . ARG F 82  ? 2.8141 1.9304 1.3889 -0.1728 -0.2936 0.1460  82  ARG G CZ  
7246  N NH1 . ARG F 82  ? 2.7335 1.8741 1.3149 -0.1589 -0.2765 0.1384  82  ARG G NH1 
7247  N NH2 . ARG F 82  ? 2.8359 1.9209 1.3983 -0.1852 -0.3133 0.1574  82  ARG G NH2 
7248  N N   . GLY F 83  ? 2.3205 1.3477 0.8683 -0.0917 -0.2903 0.0698  83  GLY G N   
7249  C CA  . GLY F 83  ? 2.3912 1.3747 0.9193 -0.0866 -0.3095 0.0671  83  GLY G CA  
7250  C C   . GLY F 83  ? 2.4070 1.3677 0.9244 -0.0661 -0.3147 0.0489  83  GLY G C   
7251  O O   . GLY F 83  ? 2.4731 1.3937 0.9727 -0.0638 -0.3350 0.0460  83  GLY G O   
7252  N N   . TYR F 84  ? 2.3764 1.3630 0.9039 -0.0508 -0.2972 0.0371  84  TYR G N   
7253  C CA  . TYR F 84  ? 2.4222 1.3977 0.9422 -0.0306 -0.2993 0.0208  84  TYR G CA  
7254  C C   . TYR F 84  ? 2.4051 1.3659 0.9210 -0.0354 -0.3098 0.0191  84  TYR G C   
7255  O O   . TYR F 84  ? 2.3711 1.3019 0.8706 -0.0233 -0.3246 0.0092  84  TYR G O   
7256  C CB  . TYR F 84  ? 2.4160 1.4281 0.9511 -0.0182 -0.2780 0.0124  84  TYR G CB  
7257  C CG  . TYR F 84  ? 2.3977 1.4246 0.9357 -0.0064 -0.2673 0.0084  84  TYR G CG  
7258  C CD1 . TYR F 84  ? 2.5238 1.5297 1.0481 0.0002  -0.2766 0.0076  84  TYR G CD1 
7259  C CD2 . TYR F 84  ? 2.4345 1.4959 0.9885 -0.0013 -0.2489 0.0049  84  TYR G CD2 
7260  C CE1 . TYR F 84  ? 2.5618 1.5838 1.0894 0.0110  -0.2666 0.0038  84  TYR G CE1 
7261  C CE2 . TYR F 84  ? 2.4906 1.5661 1.0477 0.0086  -0.2401 0.0014  84  TYR G CE2 
7262  C CZ  . TYR F 84  ? 2.5161 1.5732 1.0602 0.0148  -0.2484 0.0007  84  TYR G CZ  
7263  O OH  . TYR F 84  ? 2.6129 1.6873 1.1614 0.0237  -0.2390 -0.0024 84  TYR G OH  
7264  N N   . TYR F 85  ? 2.3553 1.3395 0.8859 -0.0513 -0.3020 0.0278  85  TYR G N   
7265  C CA  . TYR F 85  ? 2.2927 1.2688 0.8221 -0.0584 -0.3102 0.0280  85  TYR G CA  
7266  C C   . TYR F 85  ? 2.3670 1.3154 0.8869 -0.0793 -0.3306 0.0416  85  TYR G C   
7267  O O   . TYR F 85  ? 2.3506 1.2982 0.8729 -0.0921 -0.3369 0.0470  85  TYR G O   
7268  C CB  . TYR F 85  ? 2.2309 1.2478 0.7808 -0.0650 -0.2918 0.0313  85  TYR G CB  
7269  C CG  . TYR F 85  ? 2.2617 1.2999 0.8194 -0.0457 -0.2762 0.0178  85  TYR G CG  
7270  C CD1 . TYR F 85  ? 2.2807 1.3101 0.8328 -0.0337 -0.2807 0.0065  85  TYR G CD1 
7271  C CD2 . TYR F 85  ? 2.2735 1.3406 0.8436 -0.0398 -0.2584 0.0168  85  TYR G CD2 
7272  C CE1 . TYR F 85  ? 2.2378 1.2890 0.7973 -0.0171 -0.2674 -0.0038 85  TYR G CE1 
7273  C CE2 . TYR F 85  ? 2.2827 1.3686 0.8600 -0.0243 -0.2460 0.0065  85  TYR G CE2 
7274  C CZ  . TYR F 85  ? 2.3044 1.3834 0.8768 -0.0134 -0.2504 -0.0031 85  TYR G CZ  
7275  O OH  . TYR F 85  ? 2.3930 1.4929 0.9726 0.0010  -0.2389 -0.0114 85  TYR G OH  
7276  N N   . ASN F 86  ? 2.4614 1.3892 0.9715 -0.0838 -0.3410 0.0486  86  ASN G N   
7277  C CA  . ASN F 86  ? 2.5451 1.4406 1.0435 -0.1031 -0.3639 0.0621  86  ASN G CA  
7278  C C   . ASN F 86  ? 2.5245 1.4423 1.0360 -0.1283 -0.3629 0.0784  86  ASN G C   
7279  O O   . ASN F 86  ? 2.5074 1.4001 1.0106 -0.1408 -0.3817 0.0836  86  ASN G O   
7280  C CB  . ASN F 86  ? 2.5915 1.4354 1.0661 -0.0913 -0.3878 0.0503  86  ASN G CB  
7281  C CG  . ASN F 86  ? 2.8303 1.6320 1.2878 -0.1034 -0.4125 0.0611  86  ASN G CG  
7282  O OD1 . ASN F 86  ? 2.9638 1.7373 1.4126 -0.1198 -0.4336 0.0693  86  ASN G OD1 
7283  N ND2 . ASN F 86  ? 2.9768 1.7736 1.4295 -0.0974 -0.4113 0.0626  86  ASN G ND2 
7284  N N   . GLN F 87  ? 2.5366 1.5019 1.0678 -0.1352 -0.3419 0.0866  87  GLN G N   
7285  C CA  . GLN F 87  ? 2.5506 1.5469 1.0957 -0.1561 -0.3375 0.1017  87  GLN G CA  
7286  C C   . GLN F 87  ? 2.5666 1.5757 1.1150 -0.1769 -0.3414 0.1231  87  GLN G C   
7287  O O   . GLN F 87  ? 2.5680 1.5703 1.1115 -0.1726 -0.3414 0.1245  87  GLN G O   
7288  C CB  . GLN F 87  ? 2.5379 1.5827 1.1024 -0.1488 -0.3119 0.0969  87  GLN G CB  
7289  C CG  . GLN F 87  ? 2.5219 1.5641 1.0868 -0.1278 -0.3039 0.0772  87  GLN G CG  
7290  C CD  . GLN F 87  ? 2.4608 1.5452 1.0429 -0.1178 -0.2794 0.0714  87  GLN G CD  
7291  O OE1 . GLN F 87  ? 2.4148 1.5187 1.0032 -0.1127 -0.2669 0.0718  87  GLN G OE1 
7292  N NE2 . GLN F 87  ? 2.4541 1.5515 1.0431 -0.1145 -0.2733 0.0657  87  GLN G NE2 
7293  N N   . SER F 88  ? 2.5387 1.5710 1.0961 -0.1991 -0.3437 0.1403  88  SER G N   
7294  C CA  . SER F 88  ? 2.5695 1.6187 1.1305 -0.2213 -0.3490 0.1636  88  SER G CA  
7295  C C   . SER F 88  ? 2.5642 1.6737 1.1439 -0.2209 -0.3248 0.1695  88  SER G C   
7296  O O   . SER F 88  ? 2.4538 1.5885 1.0435 -0.2064 -0.3065 0.1567  88  SER G O   
7297  C CB  . SER F 88  ? 2.5714 1.6086 1.1291 -0.2475 -0.3699 0.1814  88  SER G CB  
7298  O OG  . SER F 88  ? 2.5195 1.5978 1.0921 -0.2556 -0.3590 0.1868  88  SER G OG  
7299  N N   . GLU F 89  ? 2.6199 1.7515 1.2030 -0.2368 -0.3265 0.1893  89  GLU G N   
7300  C CA  . GLU F 89  ? 2.5376 1.7265 1.1358 -0.2366 -0.3066 0.1966  89  GLU G CA  
7301  C C   . GLU F 89  ? 2.5154 1.7479 1.1269 -0.2477 -0.2996 0.2062  89  GLU G C   
7302  O O   . GLU F 89  ? 2.4769 1.7585 1.1004 -0.2429 -0.2818 0.2084  89  GLU G O   
7303  C CB  . GLU F 89  ? 2.5145 1.7164 1.1115 -0.2513 -0.3125 0.2169  89  GLU G CB  
7304  C CG  . GLU F 89  ? 2.5446 1.7251 1.1334 -0.2367 -0.3107 0.2079  89  GLU G CG  
7305  C CD  . GLU F 89  ? 2.6194 1.8208 1.2088 -0.2496 -0.3133 0.2279  89  GLU G CD  
7306  O OE1 . GLU F 89  ? 2.6263 1.8074 1.2082 -0.2706 -0.3338 0.2468  89  GLU G OE1 
7307  O OE2 . GLU F 89  ? 2.6118 1.8499 1.2088 -0.2390 -0.2959 0.2255  89  GLU G OE2 
7308  N N   . ALA F 90  ? 2.5631 1.7793 1.1720 -0.2620 -0.3139 0.2121  90  ALA G N   
7309  C CA  . ALA F 90  ? 2.5476 1.8080 1.1689 -0.2756 -0.3091 0.2249  90  ALA G CA  
7310  C C   . ALA F 90  ? 2.5380 1.8249 1.1694 -0.2555 -0.2880 0.2071  90  ALA G C   
7311  O O   . ALA F 90  ? 2.4450 1.7831 1.0888 -0.2576 -0.2752 0.2144  90  ALA G O   
7312  C CB  . ALA F 90  ? 2.5324 1.7661 1.1476 -0.2976 -0.3320 0.2366  90  ALA G CB  
7313  N N   . GLY F 91  ? 2.6060 1.8592 1.2318 -0.2353 -0.2847 0.1843  91  GLY G N   
7314  C CA  . GLY F 91  ? 2.5353 1.8049 1.1692 -0.2184 -0.2688 0.1682  91  GLY G CA  
7315  C C   . GLY F 91  ? 2.4576 1.7560 1.0992 -0.1988 -0.2475 0.1576  91  GLY G C   
7316  O O   . GLY F 91  ? 2.3752 1.6648 1.0126 -0.1915 -0.2454 0.1545  91  GLY G O   
7317  N N   . SER F 92  ? 2.3709 1.7026 1.0231 -0.1903 -0.2328 0.1520  92  SER G N   
7318  C CA  . SER F 92  ? 2.2866 1.6370 0.9447 -0.1693 -0.2146 0.1381  92  SER G CA  
7319  C C   . SER F 92  ? 2.2340 1.5520 0.8887 -0.1521 -0.2121 0.1179  92  SER G C   
7320  O O   . SER F 92  ? 2.2538 1.5565 0.9073 -0.1531 -0.2172 0.1135  92  SER G O   
7321  C CB  . SER F 92  ? 2.2471 1.6452 0.9165 -0.1666 -0.2018 0.1409  92  SER G CB  
7322  O OG  . SER F 92  ? 2.2000 1.6075 0.8733 -0.1454 -0.1869 0.1254  92  SER G OG  
7323  N N   . HIS F 93  ? 2.2001 1.5107 0.8536 -0.1362 -0.2042 0.1062  93  HIS G N   
7324  C CA  . HIS F 93  ? 2.1889 1.4748 0.8401 -0.1200 -0.2012 0.0887  93  HIS G CA  
7325  C C   . HIS F 93  ? 2.1764 1.4833 0.8353 -0.1040 -0.1853 0.0787  93  HIS G C   
7326  O O   . HIS F 93  ? 2.2341 1.5674 0.8969 -0.1040 -0.1786 0.0838  93  HIS G O   
7327  C CB  . HIS F 93  ? 2.1765 1.4224 0.8154 -0.1177 -0.2126 0.0844  93  HIS G CB  
7328  C CG  . HIS F 93  ? 2.2163 1.4381 0.8462 -0.1333 -0.2305 0.0940  93  HIS G CG  
7329  N ND1 . HIS F 93  ? 2.2741 1.4662 0.8965 -0.1312 -0.2410 0.0868  93  HIS G ND1 
7330  C CD2 . HIS F 93  ? 2.2724 1.4956 0.8991 -0.1518 -0.2412 0.1108  93  HIS G CD2 
7331  C CE1 . HIS F 93  ? 2.3399 1.5123 0.9541 -0.1480 -0.2585 0.0982  93  HIS G CE1 
7332  N NE2 . HIS F 93  ? 2.3212 1.5121 0.9383 -0.1616 -0.2590 0.1138  93  HIS G NE2 
7333  N N   . THR F 94  ? 2.1467 1.4423 0.8072 -0.0907 -0.1806 0.0651  94  THR G N   
7334  C CA  . THR F 94  ? 2.1271 1.4398 0.7952 -0.0769 -0.1676 0.0560  94  THR G CA  
7335  C C   . THR F 94  ? 2.1663 1.4564 0.8309 -0.0645 -0.1670 0.0444  94  THR G C   
7336  O O   . THR F 94  ? 2.2810 1.5491 0.9409 -0.0618 -0.1730 0.0394  94  THR G O   
7337  C CB  . THR F 94  ? 2.0871 1.4150 0.7627 -0.0746 -0.1623 0.0536  94  THR G CB  
7338  O OG1 . THR F 94  ? 2.0128 1.3705 0.6931 -0.0830 -0.1601 0.0637  94  THR G OG1 
7339  C CG2 . THR F 94  ? 2.0794 1.4147 0.7613 -0.0598 -0.1520 0.0428  94  THR G CG2 
7340  N N   . VAL F 95  ? 2.1703 1.4681 0.8368 -0.0566 -0.1604 0.0405  95  VAL G N   
7341  C CA  . VAL F 95  ? 2.1745 1.4580 0.8398 -0.0450 -0.1585 0.0305  95  VAL G CA  
7342  C C   . VAL F 95  ? 2.1180 1.4182 0.7920 -0.0359 -0.1487 0.0243  95  VAL G C   
7343  O O   . VAL F 95  ? 2.0461 1.3663 0.7236 -0.0359 -0.1438 0.0266  95  VAL G O   
7344  C CB  . VAL F 95  ? 2.2050 1.4773 0.8637 -0.0433 -0.1615 0.0305  95  VAL G CB  
7345  C CG1 . VAL F 95  ? 2.1593 1.4166 0.8159 -0.0323 -0.1614 0.0211  95  VAL G CG1 
7346  C CG2 . VAL F 95  ? 2.2809 1.5392 0.9306 -0.0543 -0.1720 0.0394  95  VAL G CG2 
7347  N N   . GLN F 96  ? 2.1415 1.4332 0.8179 -0.0278 -0.1472 0.0167  96  GLN G N   
7348  C CA  . GLN F 96  ? 2.0848 1.3873 0.7690 -0.0202 -0.1404 0.0115  96  GLN G CA  
7349  C C   . GLN F 96  ? 2.0360 1.3285 0.7201 -0.0128 -0.1405 0.0057  96  GLN G C   
7350  O O   . GLN F 96  ? 1.9792 1.2589 0.6590 -0.0112 -0.1447 0.0042  96  GLN G O   
7351  C CB  . GLN F 96  ? 2.0989 1.4068 0.7887 -0.0197 -0.1386 0.0107  96  GLN G CB  
7352  C CG  . GLN F 96  ? 2.1012 1.4259 0.7934 -0.0253 -0.1368 0.0161  96  GLN G CG  
7353  C CD  . GLN F 96  ? 2.0873 1.4130 0.7822 -0.0277 -0.1377 0.0168  96  GLN G CD  
7354  O OE1 . GLN F 96  ? 2.1293 1.4447 0.8197 -0.0340 -0.1438 0.0196  96  GLN G OE1 
7355  N NE2 . GLN F 96  ? 2.0401 1.3771 0.7418 -0.0223 -0.1326 0.0141  96  GLN G NE2 
7356  N N   . ARG F 97  ? 2.0135 1.3128 0.7016 -0.0080 -0.1368 0.0027  97  ARG G N   
7357  C CA  . ARG F 97  ? 2.0705 1.3639 0.7598 -0.0026 -0.1371 -0.0013 97  ARG G CA  
7358  C C   . ARG F 97  ? 2.0544 1.3540 0.7514 0.0012  -0.1344 -0.0041 97  ARG G C   
7359  O O   . ARG F 97  ? 2.0949 1.4026 0.7941 0.0020  -0.1323 -0.0045 97  ARG G O   
7360  C CB  . ARG F 97  ? 2.1611 1.4528 0.8456 -0.0022 -0.1379 -0.0016 97  ARG G CB  
7361  C CG  . ARG F 97  ? 2.2507 1.5372 0.9350 0.0022  -0.1392 -0.0046 97  ARG G CG  
7362  C CD  . ARG F 97  ? 2.3274 1.6155 1.0071 0.0020  -0.1393 -0.0046 97  ARG G CD  
7363  N NE  . ARG F 97  ? 2.3333 1.6166 1.0111 0.0052  -0.1411 -0.0067 97  ARG G NE  
7364  C CZ  . ARG F 97  ? 2.4276 1.7043 1.0983 0.0051  -0.1437 -0.0052 97  ARG G CZ  
7365  N NH1 . ARG F 97  ? 2.3344 1.6074 0.9987 0.0008  -0.1456 -0.0010 97  ARG G NH1 
7366  N NH2 . ARG F 97  ? 2.5182 1.7926 1.1882 0.0091  -0.1452 -0.0073 97  ARG G NH2 
7367  N N   . MET F 98  ? 2.0054 1.3024 0.7063 0.0040  -0.1354 -0.0053 98  MET G N   
7368  C CA  . MET F 98  ? 2.0295 1.3301 0.7377 0.0062  -0.1348 -0.0065 98  MET G CA  
7369  C C   . MET F 98  ? 1.9370 1.2357 0.6475 0.0075  -0.1373 -0.0064 98  MET G C   
7370  O O   . MET F 98  ? 1.9941 1.2932 0.7031 0.0084  -0.1382 -0.0052 98  MET G O   
7371  C CB  . MET F 98  ? 2.1277 1.4326 0.8412 0.0060  -0.1336 -0.0049 98  MET G CB  
7372  C CG  . MET F 98  ? 2.2391 1.5459 0.9600 0.0075  -0.1344 -0.0047 98  MET G CG  
7373  S SD  . MET F 98  ? 2.3435 1.6518 1.0708 0.0070  -0.1376 -0.0014 98  MET G SD  
7374  C CE  . MET F 98  ? 2.3737 1.6896 1.1009 0.0080  -0.1359 0.0009  98  MET G CE  
7375  N N   . TYR F 99  ? 1.8474 1.1447 0.5609 0.0081  -0.1392 -0.0077 99  TYR G N   
7376  C CA  . TYR F 99  ? 1.9196 1.2173 0.6369 0.0073  -0.1426 -0.0059 99  TYR G CA  
7377  C C   . TYR F 99  ? 1.9251 1.2191 0.6474 0.0065  -0.1464 -0.0061 99  TYR G C   
7378  O O   . TYR F 99  ? 1.9332 1.2231 0.6535 0.0089  -0.1465 -0.0097 99  TYR G O   
7379  C CB  . TYR F 99  ? 2.0685 1.3645 0.7811 0.0078  -0.1440 -0.0070 99  TYR G CB  
7380  C CG  . TYR F 99  ? 2.0973 1.3880 0.8045 0.0089  -0.1448 -0.0111 99  TYR G CG  
7381  C CD1 . TYR F 99  ? 2.1868 1.4735 0.8955 0.0090  -0.1492 -0.0132 99  TYR G CD1 
7382  C CD2 . TYR F 99  ? 2.1299 1.4202 0.8300 0.0098  -0.1422 -0.0124 99  TYR G CD2 
7383  C CE1 . TYR F 99  ? 2.2735 1.5569 0.9762 0.0117  -0.1503 -0.0178 99  TYR G CE1 
7384  C CE2 . TYR F 99  ? 2.2425 1.5321 0.9376 0.0114  -0.1425 -0.0154 99  TYR G CE2 
7385  C CZ  . TYR F 99  ? 2.2897 1.5765 0.9858 0.0134  -0.1463 -0.0188 99  TYR G CZ  
7386  O OH  . TYR F 99  ? 2.1859 1.4737 0.8761 0.0166  -0.1468 -0.0226 99  TYR G OH  
7387  N N   . GLY F 100 ? 1.9348 1.2312 0.6632 0.0034  -0.1505 -0.0017 100 GLY G N   
7388  C CA  . GLY F 100 ? 1.9646 1.2544 0.6978 0.0010  -0.1568 -0.0003 100 GLY G CA  
7389  C C   . GLY F 100 ? 1.9934 1.2906 0.7345 -0.0049 -0.1614 0.0079  100 GLY G C   
7390  O O   . GLY F 100 ? 1.9809 1.2904 0.7228 -0.0053 -0.1590 0.0112  100 GLY G O   
7391  N N   . CYS F 101 ? 2.0557 1.3462 0.8019 -0.0092 -0.1688 0.0116  101 CYS G N   
7392  C CA  . CYS F 101 ? 2.1419 1.4424 0.8970 -0.0169 -0.1742 0.0221  101 CYS G CA  
7393  C C   . CYS F 101 ? 2.1916 1.4855 0.9527 -0.0211 -0.1805 0.0275  101 CYS G C   
7394  O O   . CYS F 101 ? 2.2449 1.5226 1.0018 -0.0170 -0.1825 0.0213  101 CYS G O   
7395  C CB  . CYS F 101 ? 2.1383 1.4352 0.8931 -0.0217 -0.1813 0.0235  101 CYS G CB  
7396  S SG  . CYS F 101 ? 2.1259 1.3943 0.8734 -0.0199 -0.1906 0.0146  101 CYS G SG  
7397  N N   . ASP F 102 ? 2.1777 1.4858 0.9482 -0.0289 -0.1843 0.0396  102 ASP G N   
7398  C CA  . ASP F 102 ? 2.2031 1.5079 0.9804 -0.0344 -0.1908 0.0475  102 ASP G CA  
7399  C C   . ASP F 102 ? 2.2085 1.5161 0.9935 -0.0468 -0.2026 0.0601  102 ASP G C   
7400  O O   . ASP F 102 ? 2.2712 1.5995 1.0604 -0.0512 -0.2017 0.0670  102 ASP G O   
7401  C CB  . ASP F 102 ? 2.1778 1.5046 0.9610 -0.0330 -0.1833 0.0535  102 ASP G CB  
7402  C CG  . ASP F 102 ? 2.2006 1.5244 0.9777 -0.0232 -0.1736 0.0436  102 ASP G CG  
7403  O OD1 . ASP F 102 ? 2.2836 1.5901 1.0525 -0.0178 -0.1727 0.0331  102 ASP G OD1 
7404  O OD2 . ASP F 102 ? 2.1052 1.4453 0.8857 -0.0210 -0.1677 0.0468  102 ASP G OD2 
7405  N N   . VAL F 103 ? 2.1846 1.4731 0.9715 -0.0526 -0.2143 0.0642  103 VAL G N   
7406  C CA  . VAL F 103 ? 2.1991 1.4879 0.9937 -0.0669 -0.2281 0.0783  103 VAL G CA  
7407  C C   . VAL F 103 ? 2.2052 1.4887 1.0062 -0.0733 -0.2360 0.0887  103 VAL G C   
7408  O O   . VAL F 103 ? 2.1616 1.4269 0.9574 -0.0655 -0.2353 0.0808  103 VAL G O   
7409  C CB  . VAL F 103 ? 2.2458 1.5065 1.0336 -0.0695 -0.2406 0.0724  103 VAL G CB  
7410  C CG1 . VAL F 103 ? 2.2825 1.5507 1.0647 -0.0643 -0.2333 0.0639  103 VAL G CG1 
7411  C CG2 . VAL F 103 ? 2.2362 1.4620 1.0139 -0.0612 -0.2470 0.0601  103 VAL G CG2 
7412  N N   . GLY F 104 ? 2.2448 1.5443 1.0568 -0.0879 -0.2447 0.1071  104 GLY G N   
7413  C CA  . GLY F 104 ? 2.3038 1.5981 1.1226 -0.0969 -0.2549 0.1201  104 GLY G CA  
7414  C C   . GLY F 104 ? 2.4000 1.6501 1.2121 -0.1006 -0.2733 0.1169  104 GLY G C   
7415  O O   . GLY F 104 ? 2.5442 1.7683 1.3448 -0.0918 -0.2751 0.1009  104 GLY G O   
7416  N N   . SER F 105 ? 2.4263 1.6680 1.2449 -0.1130 -0.2879 0.1321  105 SER G N   
7417  C CA  . SER F 105 ? 2.3901 1.5874 1.2018 -0.1180 -0.3094 0.1309  105 SER G CA  
7418  C C   . SER F 105 ? 2.3820 1.5721 1.1946 -0.1315 -0.3236 0.1374  105 SER G C   
7419  O O   . SER F 105 ? 2.3627 1.5133 1.1653 -0.1314 -0.3398 0.1295  105 SER G O   
7420  C CB  . SER F 105 ? 2.3538 1.5420 1.1714 -0.1276 -0.3219 0.1460  105 SER G CB  
7421  O OG  . SER F 105 ? 2.3616 1.5591 1.1790 -0.1155 -0.3086 0.1408  105 SER G OG  
7422  N N   . ASP F 106 ? 2.3619 1.5920 1.1861 -0.1424 -0.3179 0.1516  106 ASP G N   
7423  C CA  . ASP F 106 ? 2.3127 1.5458 1.1389 -0.1546 -0.3276 0.1578  106 ASP G CA  
7424  C C   . ASP F 106 ? 2.3286 1.5446 1.1418 -0.1402 -0.3213 0.1355  106 ASP G C   
7425  O O   . ASP F 106 ? 2.3228 1.5286 1.1335 -0.1473 -0.3318 0.1354  106 ASP G O   
7426  C CB  . ASP F 106 ? 2.2544 1.5406 1.0956 -0.1663 -0.3206 0.1775  106 ASP G CB  
7427  C CG  . ASP F 106 ? 2.2706 1.5977 1.1135 -0.1524 -0.2963 0.1710  106 ASP G CG  
7428  O OD1 . ASP F 106 ? 2.2748 1.5925 1.1091 -0.1344 -0.2825 0.1530  106 ASP G OD1 
7429  O OD2 . ASP F 106 ? 2.2461 1.6157 1.0984 -0.1593 -0.2918 0.1844  106 ASP G OD2 
7430  N N   . TRP F 107 ? 2.3542 1.5690 1.1595 -0.1208 -0.3045 0.1178  107 TRP G N   
7431  C CA  . TRP F 107 ? 2.3837 1.5891 1.1773 -0.1057 -0.2952 0.0975  107 TRP G CA  
7432  C C   . TRP F 107 ? 2.3192 1.5579 1.1172 -0.1074 -0.2842 0.1000  107 TRP G C   
7433  O O   . TRP F 107 ? 2.4291 1.6591 1.2187 -0.1006 -0.2819 0.0876  107 TRP G O   
7434  C CB  . TRP F 107 ? 2.5155 1.6769 1.2967 -0.1036 -0.3126 0.0863  107 TRP G CB  
7435  C CG  . TRP F 107 ? 2.4990 1.6255 1.2701 -0.0930 -0.3201 0.0757  107 TRP G CG  
7436  C CD1 . TRP F 107 ? 2.4745 1.6024 1.2483 -0.0893 -0.3161 0.0787  107 TRP G CD1 
7437  C CD2 . TRP F 107 ? 2.5161 1.6019 1.2715 -0.0831 -0.3335 0.0596  107 TRP G CD2 
7438  N NE1 . TRP F 107 ? 2.4989 1.5904 1.2600 -0.0777 -0.3259 0.0660  107 TRP G NE1 
7439  C CE2 . TRP F 107 ? 2.5345 1.5997 1.2836 -0.0729 -0.3369 0.0537  107 TRP G CE2 
7440  C CE3 . TRP F 107 ? 2.5072 1.5733 1.2527 -0.0804 -0.3431 0.0491  107 TRP G CE3 
7441  C CZ2 . TRP F 107 ? 2.5814 1.6081 1.3140 -0.0591 -0.3498 0.0374  107 TRP G CZ2 
7442  C CZ3 . TRP F 107 ? 2.5082 1.5359 1.2373 -0.0670 -0.3557 0.0328  107 TRP G CZ3 
7443  C CH2 . TRP F 107 ? 2.5227 1.5316 1.2451 -0.0556 -0.3590 0.0266  107 TRP G CH2 
7444  N N   . ARG F 108 ? 2.2419 1.5199 1.0520 -0.1147 -0.2771 0.1154  108 ARG G N   
7445  C CA  . ARG F 108 ? 2.2339 1.5461 1.0472 -0.1136 -0.2663 0.1174  108 ARG G CA  
7446  C C   . ARG F 108 ? 2.2207 1.5513 1.0306 -0.0975 -0.2462 0.1073  108 ARG G C   
7447  O O   . ARG F 108 ? 2.3045 1.6325 1.1143 -0.0914 -0.2406 0.1049  108 ARG G O   
7448  C CB  . ARG F 108 ? 2.2775 1.6267 1.1048 -0.1295 -0.2713 0.1402  108 ARG G CB  
7449  C CG  . ARG F 108 ? 2.3620 1.7114 1.1911 -0.1422 -0.2837 0.1472  108 ARG G CG  
7450  C CD  . ARG F 108 ? 2.4870 1.7970 1.3144 -0.1554 -0.3061 0.1511  108 ARG G CD  
7451  N NE  . ARG F 108 ? 2.6058 1.9242 1.4444 -0.1702 -0.3163 0.1714  108 ARG G NE  
7452  C CZ  . ARG F 108 ? 2.6606 2.0187 1.5132 -0.1860 -0.3199 0.1946  108 ARG G CZ  
7453  N NH1 . ARG F 108 ? 2.6581 2.0472 1.5150 -0.1912 -0.3179 0.2011  108 ARG G NH1 
7454  N NH2 . ARG F 108 ? 2.6814 2.0494 1.5435 -0.1968 -0.3263 0.2120  108 ARG G NH2 
7455  N N   . PHE F 109 ? 2.1112 1.4603 0.9182 -0.0911 -0.2365 0.1021  109 PHE G N   
7456  C CA  . PHE F 109 ? 2.0976 1.4614 0.9001 -0.0765 -0.2198 0.0926  109 PHE G CA  
7457  C C   . PHE F 109 ? 2.0911 1.4849 0.9019 -0.0762 -0.2136 0.1031  109 PHE G C   
7458  O O   . PHE F 109 ? 1.9724 1.3963 0.7929 -0.0851 -0.2170 0.1189  109 PHE G O   
7459  C CB  . PHE F 109 ? 2.1258 1.5073 0.9247 -0.0712 -0.2130 0.0887  109 PHE G CB  
7460  C CG  . PHE F 109 ? 2.1607 1.5573 0.9544 -0.0569 -0.1982 0.0806  109 PHE G CG  
7461  C CD1 . PHE F 109 ? 2.1760 1.5505 0.9596 -0.0461 -0.1912 0.0655  109 PHE G CD1 
7462  C CD2 . PHE F 109 ? 2.1762 1.6094 0.9743 -0.0539 -0.1924 0.0885  109 PHE G CD2 
7463  C CE1 . PHE F 109 ? 2.1653 1.5502 0.9437 -0.0348 -0.1801 0.0590  109 PHE G CE1 
7464  C CE2 . PHE F 109 ? 2.1667 1.6088 0.9580 -0.0400 -0.1813 0.0800  109 PHE G CE2 
7465  C CZ  . PHE F 109 ? 2.1343 1.5504 0.9159 -0.0314 -0.1758 0.0655  109 PHE G CZ  
7466  N N   . LEU F 110 ? 2.1515 1.5399 0.9580 -0.0655 -0.2042 0.0941  110 LEU G N   
7467  C CA  . LEU F 110 ? 2.1335 1.5497 0.9451 -0.0616 -0.1965 0.1003  110 LEU G CA  
7468  C C   . LEU F 110 ? 2.0965 1.5245 0.9004 -0.0472 -0.1838 0.0893  110 LEU G C   
7469  O O   . LEU F 110 ? 1.9929 1.4527 0.7990 -0.0436 -0.1796 0.0947  110 LEU G O   
7470  C CB  . LEU F 110 ? 2.1961 1.5979 1.0093 -0.0613 -0.1972 0.1000  110 LEU G CB  
7471  C CG  . LEU F 110 ? 2.2873 1.6785 1.1084 -0.0750 -0.2109 0.1129  110 LEU G CG  
7472  C CD1 . LEU F 110 ? 2.2121 1.6017 1.0353 -0.0717 -0.2078 0.1139  110 LEU G CD1 
7473  C CD2 . LEU F 110 ? 2.3194 1.7380 1.1517 -0.0893 -0.2193 0.1326  110 LEU G CD2 
7474  N N   . ARG F 111 ? 2.2146 1.6180 1.0088 -0.0385 -0.1784 0.0745  111 ARG G N   
7475  C CA  . ARG F 111 ? 2.3290 1.7384 1.1148 -0.0265 -0.1688 0.0646  111 ARG G CA  
7476  C C   . ARG F 111 ? 2.2615 1.6426 1.0370 -0.0221 -0.1672 0.0510  111 ARG G C   
7477  O O   . ARG F 111 ? 2.2785 1.6370 1.0531 -0.0259 -0.1722 0.0480  111 ARG G O   
7478  C CB  . ARG F 111 ? 2.4012 1.8256 1.1876 -0.0195 -0.1623 0.0646  111 ARG G CB  
7479  C CG  . ARG F 111 ? 2.5540 1.9631 1.3411 -0.0194 -0.1611 0.0619  111 ARG G CG  
7480  C CD  . ARG F 111 ? 2.7554 2.1768 1.5396 -0.0102 -0.1537 0.0581  111 ARG G CD  
7481  N NE  . ARG F 111 ? 2.8524 2.2662 1.6253 -0.0011 -0.1489 0.0466  111 ARG G NE  
7482  C CZ  . ARG F 111 ? 2.6625 2.0783 1.4289 0.0076  -0.1442 0.0401  111 ARG G CZ  
7483  N NH1 . ARG F 111 ? 2.4383 1.8628 1.2081 0.0092  -0.1423 0.0423  111 ARG G NH1 
7484  N NH2 . ARG F 111 ? 2.4950 1.9019 1.2509 0.0140  -0.1425 0.0315  111 ARG G NH2 
7485  N N   . GLY F 112 ? 2.1621 1.5459 0.9294 -0.0135 -0.1611 0.0435  112 GLY G N   
7486  C CA  . GLY F 112 ? 2.1255 1.4877 0.8830 -0.0092 -0.1587 0.0322  112 GLY G CA  
7487  C C   . GLY F 112 ? 2.0434 1.4042 0.7931 -0.0005 -0.1519 0.0250  112 GLY G C   
7488  O O   . GLY F 112 ? 1.9873 1.3637 0.7375 0.0040  -0.1494 0.0272  112 GLY G O   
7489  N N   . TYR F 113 ? 2.1473 1.4899 0.8893 0.0019  -0.1498 0.0167  113 TYR G N   
7490  C CA  . TYR F 113 ? 2.1545 1.4923 0.8892 0.0074  -0.1452 0.0111  113 TYR G CA  
7491  C C   . TYR F 113 ? 2.1930 1.5183 0.9184 0.0094  -0.1444 0.0050  113 TYR G C   
7492  O O   . TYR F 113 ? 1.9730 1.2897 0.6975 0.0069  -0.1461 0.0030  113 TYR G O   
7493  C CB  . TYR F 113 ? 2.1447 1.4756 0.8816 0.0060  -0.1435 0.0098  113 TYR G CB  
7494  C CG  . TYR F 113 ? 2.2480 1.5877 0.9944 0.0029  -0.1450 0.0162  113 TYR G CG  
7495  C CD1 . TYR F 113 ? 2.2623 1.5979 1.0149 -0.0026 -0.1501 0.0202  113 TYR G CD1 
7496  C CD2 . TYR F 113 ? 2.4165 1.7672 1.1649 0.0055  -0.1424 0.0182  113 TYR G CD2 
7497  C CE1 . TYR F 113 ? 2.4451 1.7874 1.2061 -0.0063 -0.1526 0.0273  113 TYR G CE1 
7498  C CE2 . TYR F 113 ? 2.3439 1.7041 1.1011 0.0027  -0.1436 0.0249  113 TYR G CE2 
7499  C CZ  . TYR F 113 ? 2.4282 1.7841 1.1920 -0.0037 -0.1488 0.0301  113 TYR G CZ  
7500  O OH  . TYR F 113 ? 2.3101 1.6745 1.0825 -0.0074 -0.1511 0.0381  113 TYR G OH  
7501  N N   . HIS F 114 ? 2.3120 1.6357 1.0295 0.0142  -0.1429 0.0021  114 HIS G N   
7502  C CA  . HIS F 114 ? 2.2062 1.5171 0.9142 0.0152  -0.1426 -0.0023 114 HIS G CA  
7503  C C   . HIS F 114 ? 2.2240 1.5305 0.9253 0.0185  -0.1427 -0.0042 114 HIS G C   
7504  O O   . HIS F 114 ? 2.1940 1.5056 0.8919 0.0244  -0.1444 -0.0046 114 HIS G O   
7505  C CB  . HIS F 114 ? 2.2656 1.5765 0.9690 0.0174  -0.1446 -0.0030 114 HIS G CB  
7506  C CG  . HIS F 114 ? 2.3532 1.6523 1.0501 0.0157  -0.1444 -0.0059 114 HIS G CG  
7507  N ND1 . HIS F 114 ? 2.3257 1.6151 1.0132 0.0171  -0.1451 -0.0075 114 HIS G ND1 
7508  C CD2 . HIS F 114 ? 2.2910 1.5871 0.9892 0.0128  -0.1445 -0.0070 114 HIS G CD2 
7509  C CE1 . HIS F 114 ? 2.2722 1.5562 0.9565 0.0143  -0.1447 -0.0083 114 HIS G CE1 
7510  N NE2 . HIS F 114 ? 2.3417 1.6303 1.0320 0.0127  -0.1440 -0.0087 114 HIS G NE2 
7511  N N   . GLN F 115 ? 2.2082 1.5064 0.9072 0.0150  -0.1416 -0.0053 115 GLN G N   
7512  C CA  . GLN F 115 ? 2.1535 1.4468 0.8473 0.0161  -0.1430 -0.0062 115 GLN G CA  
7513  C C   . GLN F 115 ? 2.1326 1.4155 0.8207 0.0108  -0.1438 -0.0060 115 GLN G C   
7514  O O   . GLN F 115 ? 2.1349 1.4198 0.8258 0.0066  -0.1412 -0.0050 115 GLN G O   
7515  C CB  . GLN F 115 ? 2.2120 1.5138 0.9134 0.0154  -0.1408 -0.0048 115 GLN G CB  
7516  C CG  . GLN F 115 ? 2.2832 1.5994 0.9924 0.0186  -0.1401 -0.0024 115 GLN G CG  
7517  C CD  . GLN F 115 ? 2.3102 1.6344 1.0266 0.0174  -0.1381 -0.0002 115 GLN G CD  
7518  O OE1 . GLN F 115 ? 2.2776 1.5972 0.9942 0.0143  -0.1367 -0.0009 115 GLN G OE1 
7519  N NE2 . GLN F 115 ? 2.2952 1.6343 1.0181 0.0198  -0.1381 0.0034  115 GLN G NE2 
7520  N N   . TYR F 116 ? 2.0931 1.3658 0.7726 0.0113  -0.1484 -0.0068 116 TYR G N   
7521  C CA  . TYR F 116 ? 2.1301 1.3927 0.8032 0.0047  -0.1513 -0.0045 116 TYR G CA  
7522  C C   . TYR F 116 ? 2.0586 1.3158 0.7288 0.0019  -0.1550 -0.0038 116 TYR G C   
7523  O O   . TYR F 116 ? 1.9496 1.2036 0.6168 0.0079  -0.1582 -0.0071 116 TYR G O   
7524  C CB  . TYR F 116 ? 2.2174 1.4665 0.8798 0.0066  -0.1570 -0.0051 116 TYR G CB  
7525  C CG  . TYR F 116 ? 2.2320 1.4830 0.8943 0.0056  -0.1549 -0.0040 116 TYR G CG  
7526  C CD1 . TYR F 116 ? 2.2481 1.5053 0.9131 0.0117  -0.1528 -0.0065 116 TYR G CD1 
7527  C CD2 . TYR F 116 ? 2.3543 1.6018 1.0130 -0.0015 -0.1561 0.0002  116 TYR G CD2 
7528  C CE1 . TYR F 116 ? 2.2826 1.5409 0.9468 0.0111  -0.1517 -0.0061 116 TYR G CE1 
7529  C CE2 . TYR F 116 ? 2.5455 1.7957 1.2032 -0.0015 -0.1546 0.0009  116 TYR G CE2 
7530  C CZ  . TYR F 116 ? 2.5369 1.7911 1.1970 0.0051  -0.1525 -0.0029 116 TYR G CZ  
7531  O OH  . TYR F 116 ? 2.6759 1.9321 1.3343 0.0050  -0.1516 -0.0024 116 TYR G OH  
7532  N N   . ALA F 117 ? 2.0977 1.3549 0.7678 -0.0071 -0.1555 0.0006  117 ALA G N   
7533  C CA  . ALA F 117 ? 2.1012 1.3539 0.7688 -0.0122 -0.1598 0.0025  117 ALA G CA  
7534  C C   . ALA F 117 ? 2.1541 1.3993 0.8155 -0.0229 -0.1654 0.0091  117 ALA G C   
7535  O O   . ALA F 117 ? 2.2869 1.5415 0.9509 -0.0275 -0.1618 0.0133  117 ALA G O   
7536  C CB  . ALA F 117 ? 2.1034 1.3731 0.7814 -0.0135 -0.1530 0.0035  117 ALA G CB  
7537  N N   . TYR F 118 ? 2.2060 1.4353 0.8592 -0.0271 -0.1751 0.0103  118 TYR G N   
7538  C CA  . TYR F 118 ? 2.2454 1.4665 0.8926 -0.0398 -0.1828 0.0187  118 TYR G CA  
7539  C C   . TYR F 118 ? 2.2114 1.4327 0.8591 -0.0481 -0.1877 0.0223  118 TYR G C   
7540  O O   . TYR F 118 ? 2.1079 1.3140 0.7496 -0.0439 -0.1947 0.0172  118 TYR G O   
7541  C CB  . TYR F 118 ? 2.2487 1.4429 0.8822 -0.0383 -0.1944 0.0177  118 TYR G CB  
7542  C CG  . TYR F 118 ? 2.2422 1.4256 0.8689 -0.0528 -0.2042 0.0282  118 TYR G CG  
7543  C CD1 . TYR F 118 ? 2.2751 1.4785 0.9083 -0.0626 -0.1987 0.0376  118 TYR G CD1 
7544  C CD2 . TYR F 118 ? 2.2316 1.3854 0.8449 -0.0565 -0.2201 0.0292  118 TYR G CD2 
7545  C CE1 . TYR F 118 ? 2.2781 1.4759 0.9061 -0.0771 -0.2078 0.0495  118 TYR G CE1 
7546  C CE2 . TYR F 118 ? 2.2506 1.3936 0.8579 -0.0718 -0.2308 0.0408  118 TYR G CE2 
7547  C CZ  . TYR F 118 ? 2.2493 1.4162 0.8647 -0.0829 -0.2242 0.0519  118 TYR G CZ  
7548  O OH  . TYR F 118 ? 2.2253 1.3871 0.8362 -0.0992 -0.2342 0.0657  118 TYR G OH  
7549  N N   . ASP F 119 ? 2.2087 1.4494 0.8632 -0.0588 -0.1839 0.0309  119 ASP G N   
7550  C CA  . ASP F 119 ? 2.2150 1.4604 0.8710 -0.0690 -0.1883 0.0366  119 ASP G CA  
7551  C C   . ASP F 119 ? 2.1786 1.4285 0.8393 -0.0610 -0.1843 0.0291  119 ASP G C   
7552  O O   . ASP F 119 ? 2.1279 1.3662 0.7841 -0.0639 -0.1925 0.0283  119 ASP G O   
7553  C CB  . ASP F 119 ? 2.2537 1.4738 0.8980 -0.0799 -0.2046 0.0421  119 ASP G CB  
7554  C CG  . ASP F 119 ? 2.2665 1.4875 0.9076 -0.0928 -0.2097 0.0541  119 ASP G CG  
7555  O OD1 . ASP F 119 ? 2.2245 1.4749 0.8744 -0.0987 -0.2013 0.0620  119 ASP G OD1 
7556  O OD2 . ASP F 119 ? 2.3949 1.5877 1.0242 -0.0964 -0.2227 0.0558  119 ASP G OD2 
7557  N N   . GLY F 120 ? 2.1901 1.4569 0.8599 -0.0511 -0.1724 0.0240  120 GLY G N   
7558  C CA  . GLY F 120 ? 2.1488 1.4258 0.8254 -0.0451 -0.1672 0.0194  120 GLY G CA  
7559  C C   . GLY F 120 ? 2.1430 1.4062 0.8156 -0.0336 -0.1698 0.0105  120 GLY G C   
7560  O O   . GLY F 120 ? 2.1585 1.4298 0.8359 -0.0289 -0.1668 0.0073  120 GLY G O   
7561  N N   . LYS F 121 ? 2.1246 1.3699 0.7883 -0.0286 -0.1754 0.0069  121 LYS G N   
7562  C CA  . LYS F 121 ? 2.1469 1.3836 0.8058 -0.0158 -0.1780 -0.0014 121 LYS G CA  
7563  C C   . LYS F 121 ? 2.0985 1.3360 0.7575 -0.0077 -0.1740 -0.0043 121 LYS G C   
7564  O O   . LYS F 121 ? 2.1776 1.4126 0.8356 -0.0125 -0.1733 -0.0008 121 LYS G O   
7565  C CB  . LYS F 121 ? 2.2455 1.4565 0.8894 -0.0143 -0.1924 -0.0049 121 LYS G CB  
7566  C CG  . LYS F 121 ? 2.3640 1.5522 0.9961 -0.0187 -0.2024 -0.0027 121 LYS G CG  
7567  C CD  . LYS F 121 ? 2.3942 1.5673 1.0199 -0.0338 -0.2138 0.0045  121 LYS G CD  
7568  C CE  . LYS F 121 ? 2.4374 1.5768 1.0453 -0.0307 -0.2310 0.0004  121 LYS G CE  
7569  N NZ  . LYS F 121 ? 2.4807 1.6083 1.0816 -0.0256 -0.2331 -0.0006 121 LYS G NZ  
7570  N N   . ASP F 122 ? 2.0607 1.3030 0.7202 0.0044  -0.1722 -0.0101 122 ASP G N   
7571  C CA  . ASP F 122 ? 2.0465 1.2901 0.7047 0.0127  -0.1702 -0.0127 122 ASP G CA  
7572  C C   . ASP F 122 ? 2.0400 1.2618 0.6846 0.0135  -0.1795 -0.0140 122 ASP G C   
7573  O O   . ASP F 122 ? 1.9866 1.1890 0.6202 0.0113  -0.1900 -0.0150 122 ASP G O   
7574  C CB  . ASP F 122 ? 2.0913 1.3464 0.7509 0.0254  -0.1688 -0.0175 122 ASP G CB  
7575  C CG  . ASP F 122 ? 2.0665 1.3449 0.7409 0.0254  -0.1590 -0.0146 122 ASP G CG  
7576  O OD1 . ASP F 122 ? 2.0382 1.3216 0.7200 0.0195  -0.1533 -0.0109 122 ASP G OD1 
7577  O OD2 . ASP F 122 ? 1.9641 1.2544 0.6414 0.0316  -0.1581 -0.0161 122 ASP G OD2 
7578  N N   . TYR F 123 ? 2.0869 1.3112 0.7321 0.0162  -0.1763 -0.0138 123 TYR G N   
7579  C CA  . TYR F 123 ? 2.1327 1.3382 0.7655 0.0183  -0.1842 -0.0148 123 TYR G CA  
7580  C C   . TYR F 123 ? 2.0696 1.2825 0.7007 0.0317  -0.1825 -0.0196 123 TYR G C   
7581  O O   . TYR F 123 ? 2.0743 1.2784 0.6942 0.0433  -0.1899 -0.0254 123 TYR G O   
7582  C CB  . TYR F 123 ? 2.1175 1.3189 0.7511 0.0070  -0.1833 -0.0083 123 TYR G CB  
7583  C CG  . TYR F 123 ? 2.1336 1.3148 0.7539 0.0099  -0.1922 -0.0090 123 TYR G CG  
7584  C CD1 . TYR F 123 ? 2.1444 1.2997 0.7509 0.0074  -0.2056 -0.0087 123 TYR G CD1 
7585  C CD2 . TYR F 123 ? 2.1322 1.3187 0.7529 0.0155  -0.1883 -0.0102 123 TYR G CD2 
7586  C CE1 . TYR F 123 ? 2.1911 1.3253 0.7841 0.0111  -0.2151 -0.0096 123 TYR G CE1 
7587  C CE2 . TYR F 123 ? 2.1597 1.3283 0.7679 0.0193  -0.1964 -0.0110 123 TYR G CE2 
7588  C CZ  . TYR F 123 ? 2.2226 1.3645 0.8167 0.0174  -0.2099 -0.0107 123 TYR G CZ  
7589  O OH  . TYR F 123 ? 2.2718 1.3944 0.8529 0.0219  -0.2187 -0.0115 123 TYR G OH  
7590  N N   . ILE F 124 ? 2.0101 1.2400 0.6517 0.0306  -0.1735 -0.0172 124 ILE G N   
7591  C CA  . ILE F 124 ? 2.0442 1.2864 0.6865 0.0412  -0.1713 -0.0198 124 ILE G CA  
7592  C C   . ILE F 124 ? 2.0525 1.3167 0.7105 0.0372  -0.1617 -0.0162 124 ILE G C   
7593  O O   . ILE F 124 ? 2.0258 1.2914 0.6913 0.0276  -0.1573 -0.0127 124 ILE G O   
7594  C CB  . ILE F 124 ? 2.1390 1.3702 0.7722 0.0442  -0.1753 -0.0206 124 ILE G CB  
7595  C CG1 . ILE F 124 ? 2.1626 1.4069 0.7934 0.0578  -0.1754 -0.0240 124 ILE G CG1 
7596  C CG2 . ILE F 124 ? 2.1134 1.3468 0.7535 0.0337  -0.1699 -0.0157 124 ILE G CG2 
7597  C CD1 . ILE F 124 ? 2.1602 1.3904 0.7778 0.0645  -0.1819 -0.0265 124 ILE G CD1 
7598  N N   . ALA F 125 ? 2.1427 1.4246 0.8049 0.0452  -0.1596 -0.0166 125 ALA G N   
7599  C CA  . ALA F 125 ? 2.1604 1.4616 0.8367 0.0411  -0.1529 -0.0122 125 ALA G CA  
7600  C C   . ALA F 125 ? 2.1595 1.4791 0.8377 0.0488  -0.1528 -0.0111 125 ALA G C   
7601  O O   . ALA F 125 ? 2.1437 1.4671 0.8132 0.0601  -0.1567 -0.0145 125 ALA G O   
7602  C CB  . ALA F 125 ? 2.1694 1.4789 0.8533 0.0388  -0.1503 -0.0106 125 ALA G CB  
7603  N N   . LEU F 126 ? 2.1482 1.4800 0.8374 0.0429  -0.1490 -0.0062 126 LEU G N   
7604  C CA  . LEU F 126 ? 2.1616 1.5136 0.8547 0.0469  -0.1491 -0.0028 126 LEU G CA  
7605  C C   . LEU F 126 ? 2.2261 1.6014 0.9284 0.0481  -0.1476 0.0022  126 LEU G C   
7606  O O   . LEU F 126 ? 2.2250 1.6002 0.9362 0.0404  -0.1453 0.0054  126 LEU G O   
7607  C CB  . LEU F 126 ? 2.1573 1.5054 0.8568 0.0375  -0.1477 0.0001  126 LEU G CB  
7608  C CG  . LEU F 126 ? 2.1653 1.5308 0.8693 0.0377  -0.1486 0.0045  126 LEU G CG  
7609  C CD1 . LEU F 126 ? 2.2327 1.5972 0.9251 0.0474  -0.1509 0.0005  126 LEU G CD1 
7610  C CD2 . LEU F 126 ? 2.1207 1.4787 0.8312 0.0275  -0.1485 0.0066  126 LEU G CD2 
7611  N N   . LYS F 127 ? 2.2897 1.6861 0.9890 0.0587  -0.1491 0.0028  127 LYS G N   
7612  C CA  . LYS F 127 ? 2.2384 1.6627 0.9459 0.0612  -0.1478 0.0087  127 LYS G CA  
7613  C C   . LYS F 127 ? 2.1841 1.6223 0.9071 0.0487  -0.1462 0.0191  127 LYS G C   
7614  O O   . LYS F 127 ? 2.2029 1.6301 0.9284 0.0408  -0.1468 0.0203  127 LYS G O   
7615  C CB  . LYS F 127 ? 2.2895 1.7382 0.9899 0.0765  -0.1501 0.0077  127 LYS G CB  
7616  C CG  . LYS F 127 ? 2.3626 1.7962 1.0463 0.0907  -0.1541 -0.0032 127 LYS G CG  
7617  C CD  . LYS F 127 ? 2.4395 1.9002 1.1152 0.1093  -0.1569 -0.0055 127 LYS G CD  
7618  C CE  . LYS F 127 ? 2.5286 1.9689 1.1874 0.1226  -0.1628 -0.0171 127 LYS G CE  
7619  N NZ  . LYS F 127 ? 2.6095 2.0783 1.2615 0.1415  -0.1654 -0.0199 127 LYS G NZ  
7620  N N   . GLU F 128 ? 2.1810 1.6436 0.9138 0.0472  -0.1454 0.0271  128 GLU G N   
7621  C CA  . GLU F 128 ? 2.1154 1.5872 0.8624 0.0339  -0.1461 0.0379  128 GLU G CA  
7622  C C   . GLU F 128 ? 2.1177 1.6076 0.8689 0.0307  -0.1487 0.0451  128 GLU G C   
7623  O O   . GLU F 128 ? 2.1817 1.6661 0.9412 0.0181  -0.1515 0.0514  128 GLU G O   
7624  C CB  . GLU F 128 ? 2.1541 1.6483 0.9101 0.0329  -0.1453 0.0458  128 GLU G CB  
7625  C CG  . GLU F 128 ? 2.2345 1.7169 1.0014 0.0190  -0.1465 0.0522  128 GLU G CG  
7626  C CD  . GLU F 128 ? 2.2567 1.7679 1.0365 0.0125  -0.1484 0.0666  128 GLU G CD  
7627  O OE1 . GLU F 128 ? 2.1442 1.6786 0.9304 0.0080  -0.1516 0.0769  128 GLU G OE1 
7628  O OE2 . GLU F 128 ? 2.3314 1.8427 1.1152 0.0115  -0.1471 0.0684  128 GLU G OE2 
7629  N N   . ASP F 129 ? 2.1134 1.6238 0.8578 0.0424  -0.1488 0.0437  129 ASP G N   
7630  C CA  . ASP F 129 ? 2.1509 1.6835 0.8990 0.0403  -0.1512 0.0510  129 ASP G CA  
7631  C C   . ASP F 129 ? 2.2105 1.7168 0.9521 0.0377  -0.1523 0.0444  129 ASP G C   
7632  O O   . ASP F 129 ? 2.1620 1.6819 0.9061 0.0349  -0.1545 0.0493  129 ASP G O   
7633  C CB  . ASP F 129 ? 2.1792 1.7490 0.9225 0.0557  -0.1508 0.0525  129 ASP G CB  
7634  C CG  . ASP F 129 ? 2.2423 1.8016 0.9682 0.0729  -0.1510 0.0396  129 ASP G CG  
7635  O OD1 . ASP F 129 ? 2.2062 1.7279 0.9224 0.0747  -0.1508 0.0285  129 ASP G OD1 
7636  O OD2 . ASP F 129 ? 2.2221 1.8109 0.9438 0.0842  -0.1520 0.0414  129 ASP G OD2 
7637  N N   . LEU F 130 ? 2.2444 1.7158 0.9776 0.0391  -0.1509 0.0335  130 LEU G N   
7638  C CA  . LEU F 130 ? 2.2151 1.6605 0.9419 0.0364  -0.1515 0.0272  130 LEU G CA  
7639  C C   . LEU F 130 ? 2.2711 1.7271 0.9894 0.0461  -0.1527 0.0249  130 LEU G C   
7640  O O   . LEU F 130 ? 2.3133 1.7590 1.0299 0.0421  -0.1539 0.0236  130 LEU G O   
7641  C CB  . LEU F 130 ? 2.1590 1.5971 0.8961 0.0216  -0.1539 0.0329  130 LEU G CB  
7642  C CG  . LEU F 130 ? 2.1192 1.5511 0.8654 0.0128  -0.1542 0.0369  130 LEU G CG  
7643  C CD1 . LEU F 130 ? 2.1356 1.5669 0.8917 -0.0004 -0.1597 0.0448  130 LEU G CD1 
7644  C CD2 . LEU F 130 ? 2.0591 1.4623 0.7995 0.0136  -0.1516 0.0279  130 LEU G CD2 
7645  N N   . ARG F 131 ? 2.2301 1.7067 0.9421 0.0602  -0.1528 0.0236  131 ARG G N   
7646  C CA  . ARG F 131 ? 2.2270 1.7134 0.9287 0.0724  -0.1545 0.0202  131 ARG G CA  
7647  C C   . ARG F 131 ? 2.1920 1.6575 0.8762 0.0874  -0.1562 0.0083  131 ARG G C   
7648  O O   . ARG F 131 ? 2.1496 1.6166 0.8227 0.0990  -0.1588 0.0039  131 ARG G O   
7649  C CB  . ARG F 131 ? 2.1951 1.7272 0.9013 0.0796  -0.1550 0.0285  131 ARG G CB  
7650  C CG  . ARG F 131 ? 2.1987 1.7508 0.9188 0.0653  -0.1560 0.0406  131 ARG G CG  
7651  C CD  . ARG F 131 ? 2.2634 1.8643 0.9926 0.0671  -0.1564 0.0528  131 ARG G CD  
7652  N NE  . ARG F 131 ? 2.3119 1.9253 1.0559 0.0484  -0.1592 0.0660  131 ARG G NE  
7653  C CZ  . ARG F 131 ? 2.3009 1.9254 1.0463 0.0449  -0.1617 0.0700  131 ARG G CZ  
7654  N NH1 . ARG F 131 ? 2.3091 1.9374 1.0420 0.0598  -0.1609 0.0625  131 ARG G NH1 
7655  N NH2 . ARG F 131 ? 2.2637 1.8960 1.0223 0.0265  -0.1660 0.0821  131 ARG G NH2 
7656  N N   . SER F 132 ? 2.1362 1.5815 0.8177 0.0868  -0.1559 0.0036  132 SER G N   
7657  C CA  . SER F 132 ? 2.0748 1.5009 0.7400 0.1001  -0.1597 -0.0066 132 SER G CA  
7658  C C   . SER F 132 ? 2.0473 1.4460 0.7127 0.0920  -0.1592 -0.0097 132 SER G C   
7659  O O   . SER F 132 ? 1.9183 1.3168 0.5963 0.0786  -0.1553 -0.0045 132 SER G O   
7660  C CB  . SER F 132 ? 2.0536 1.5080 0.7136 0.1169  -0.1616 -0.0077 132 SER G CB  
7661  O OG  . SER F 132 ? 2.0865 1.5700 0.7615 0.1105  -0.1576 0.0014  132 SER G OG  
7662  N N   . TRP F 133 ? 2.1112 1.4859 0.7616 0.1003  -0.1644 -0.0182 133 TRP G N   
7663  C CA  . TRP F 133 ? 2.1368 1.4822 0.7853 0.0914  -0.1653 -0.0209 133 TRP G CA  
7664  C C   . TRP F 133 ? 2.0944 1.4368 0.7364 0.0995  -0.1689 -0.0257 133 TRP G C   
7665  O O   . TRP F 133 ? 2.0147 1.3682 0.6472 0.1156  -0.1732 -0.0303 133 TRP G O   
7666  C CB  . TRP F 133 ? 2.1866 1.5019 0.8231 0.0901  -0.1700 -0.0249 133 TRP G CB  
7667  C CG  . TRP F 133 ? 2.2121 1.5293 0.8549 0.0817  -0.1663 -0.0207 133 TRP G CG  
7668  C CD1 . TRP F 133 ? 2.2612 1.5887 0.9010 0.0879  -0.1671 -0.0203 133 TRP G CD1 
7669  C CD2 . TRP F 133 ? 2.2936 1.6040 0.9466 0.0663  -0.1616 -0.0165 133 TRP G CD2 
7670  N NE1 . TRP F 133 ? 2.2325 1.5582 0.8799 0.0766  -0.1634 -0.0163 133 TRP G NE1 
7671  C CE2 . TRP F 133 ? 2.2552 1.5704 0.9103 0.0640  -0.1603 -0.0144 133 TRP G CE2 
7672  C CE3 . TRP F 133 ? 2.3693 1.6715 1.0291 0.0557  -0.1588 -0.0149 133 TRP G CE3 
7673  C CZ2 . TRP F 133 ? 2.3169 1.6274 0.9797 0.0522  -0.1568 -0.0116 133 TRP G CZ2 
7674  C CZ3 . TRP F 133 ? 2.4330 1.7321 1.1003 0.0448  -0.1550 -0.0119 133 TRP G CZ3 
7675  C CH2 . TRP F 133 ? 2.3798 1.6821 1.0481 0.0435  -0.1544 -0.0107 133 TRP G CH2 
7676  N N   . THR F 134 ? 2.1398 1.4679 0.7860 0.0891  -0.1677 -0.0251 134 THR G N   
7677  C CA  . THR F 134 ? 2.2178 1.5364 0.8563 0.0948  -0.1725 -0.0303 134 THR G CA  
7678  C C   . THR F 134 ? 2.2167 1.4995 0.8450 0.0881  -0.1788 -0.0336 134 THR G C   
7679  O O   . THR F 134 ? 2.1893 1.4632 0.8253 0.0734  -0.1749 -0.0292 134 THR G O   
7680  C CB  . THR F 134 ? 2.2189 1.5541 0.8710 0.0883  -0.1666 -0.0258 134 THR G CB  
7681  O OG1 . THR F 134 ? 2.2212 1.5892 0.8772 0.0989  -0.1646 -0.0237 134 THR G OG1 
7682  C CG2 . THR F 134 ? 2.2183 1.5389 0.8642 0.0891  -0.1710 -0.0304 134 THR G CG2 
7683  N N   . ALA F 135 ? 2.2114 1.4752 0.8220 0.0996  -0.1893 -0.0411 135 ALA G N   
7684  C CA  . ALA F 135 ? 2.2199 1.4486 0.8196 0.0925  -0.1979 -0.0429 135 ALA G CA  
7685  C C   . ALA F 135 ? 2.1675 1.3876 0.7640 0.0919  -0.2028 -0.0459 135 ALA G C   
7686  O O   . ALA F 135 ? 2.0271 1.2475 0.6130 0.1069  -0.2097 -0.0532 135 ALA G O   
7687  C CB  . ALA F 135 ? 2.2828 1.4900 0.8638 0.1038  -0.2090 -0.0487 135 ALA G CB  
7688  N N   . ALA F 136 ? 2.1736 1.3865 0.7784 0.0751  -0.1999 -0.0404 136 ALA G N   
7689  C CA  . ALA F 136 ? 2.1666 1.3742 0.7713 0.0714  -0.2031 -0.0415 136 ALA G CA  
7690  C C   . ALA F 136 ? 2.2530 1.4297 0.8375 0.0781  -0.2195 -0.0486 136 ALA G C   
7691  O O   . ALA F 136 ? 2.4361 1.6118 1.0163 0.0837  -0.2244 -0.0534 136 ALA G O   
7692  C CB  . ALA F 136 ? 2.1448 1.3519 0.7612 0.0524  -0.1972 -0.0336 136 ALA G CB  
7693  N N   . ASP F 137 ? 2.3129 1.4635 0.8845 0.0777  -0.2289 -0.0493 137 ASP G N   
7694  C CA  . ASP F 137 ? 2.3417 1.4570 0.8929 0.0822  -0.2472 -0.0553 137 ASP G CA  
7695  C C   . ASP F 137 ? 2.3469 1.4432 0.8823 0.0934  -0.2564 -0.0596 137 ASP G C   
7696  O O   . ASP F 137 ? 2.3389 1.4555 0.8781 0.1030  -0.2484 -0.0605 137 ASP G O   
7697  C CB  . ASP F 137 ? 2.3522 1.4474 0.9047 0.0615  -0.2528 -0.0479 137 ASP G CB  
7698  C CG  . ASP F 137 ? 2.3781 1.4693 0.9369 0.0447  -0.2491 -0.0375 137 ASP G CG  
7699  O OD1 . ASP F 137 ? 2.3130 1.4110 0.8728 0.0496  -0.2438 -0.0370 137 ASP G OD1 
7700  O OD2 . ASP F 137 ? 2.4494 1.5329 1.0117 0.0271  -0.2518 -0.0296 137 ASP G OD2 
7701  N N   . MET F 138 ? 2.3562 1.4130 0.8733 0.0918  -0.2744 -0.0617 138 MET G N   
7702  C CA  . MET F 138 ? 2.3944 1.4281 0.8943 0.1024  -0.2854 -0.0657 138 MET G CA  
7703  C C   . MET F 138 ? 2.4460 1.4773 0.9536 0.0858  -0.2800 -0.0547 138 MET G C   
7704  O O   . MET F 138 ? 2.3633 1.3983 0.8677 0.0941  -0.2778 -0.0557 138 MET G O   
7705  C CB  . MET F 138 ? 2.3838 1.3727 0.8591 0.1087  -0.3093 -0.0729 138 MET G CB  
7706  C CG  . MET F 138 ? 2.4044 1.3790 0.8589 0.1334  -0.3204 -0.0839 138 MET G CG  
7707  S SD  . MET F 138 ? 2.5863 1.4970 1.0122 0.1323  -0.3503 -0.0868 138 MET G SD  
7708  C CE  . MET F 138 ? 2.6257 1.5190 1.0420 0.1351  -0.3642 -0.0950 138 MET G CE  
7709  N N   . ALA F 139 ? 2.4880 1.5160 1.0056 0.0630  -0.2778 -0.0440 139 ALA G N   
7710  C CA  . ALA F 139 ? 2.4710 1.5014 0.9963 0.0477  -0.2722 -0.0332 139 ALA G CA  
7711  C C   . ALA F 139 ? 2.5300 1.5931 1.0684 0.0542  -0.2551 -0.0334 139 ALA G C   
7712  O O   . ALA F 139 ? 2.7455 1.8046 1.2791 0.0581  -0.2556 -0.0327 139 ALA G O   
7713  C CB  . ALA F 139 ? 2.4390 1.4748 0.9766 0.0249  -0.2685 -0.0220 139 ALA G CB  
7714  N N   . ALA F 140 ? 2.4550 1.5494 1.0091 0.0555  -0.2411 -0.0342 140 ALA G N   
7715  C CA  . ALA F 140 ? 2.3859 1.5107 0.9541 0.0577  -0.2258 -0.0325 140 ALA G CA  
7716  C C   . ALA F 140 ? 2.3828 1.5150 0.9433 0.0776  -0.2268 -0.0401 140 ALA G C   
7717  O O   . ALA F 140 ? 2.4260 1.5801 0.9955 0.0797  -0.2170 -0.0383 140 ALA G O   
7718  C CB  . ALA F 140 ? 2.3770 1.5289 0.9626 0.0525  -0.2135 -0.0304 140 ALA G CB  
7719  N N   . GLN F 141 ? 2.3436 1.4589 0.8871 0.0928  -0.2393 -0.0486 141 GLN G N   
7720  C CA  . GLN F 141 ? 2.3699 1.4920 0.9029 0.1139  -0.2423 -0.0563 141 GLN G CA  
7721  C C   . GLN F 141 ? 2.3425 1.4559 0.8713 0.1125  -0.2432 -0.0531 141 GLN G C   
7722  O O   . GLN F 141 ? 2.2910 1.4252 0.8214 0.1235  -0.2377 -0.0549 141 GLN G O   
7723  C CB  . GLN F 141 ? 2.4856 1.5824 0.9967 0.1306  -0.2592 -0.0667 141 GLN G CB  
7724  C CG  . GLN F 141 ? 2.5247 1.6434 1.0283 0.1563  -0.2595 -0.0762 141 GLN G CG  
7725  C CD  . GLN F 141 ? 2.5852 1.7311 1.0978 0.1610  -0.2530 -0.0784 141 GLN G CD  
7726  O OE1 . GLN F 141 ? 2.6409 1.7786 1.1586 0.1494  -0.2535 -0.0766 141 GLN G OE1 
7727  N NE2 . GLN F 141 ? 2.6335 1.8147 1.1485 0.1782  -0.2469 -0.0817 141 GLN G NE2 
7728  N N   . THR F 142 ? 2.3807 1.4654 0.9043 0.0982  -0.2506 -0.0475 142 THR G N   
7729  C CA  . THR F 142 ? 2.4181 1.4913 0.9366 0.0953  -0.2531 -0.0434 142 THR G CA  
7730  C C   . THR F 142 ? 2.3327 1.4382 0.8699 0.0880  -0.2361 -0.0375 142 THR G C   
7731  O O   . THR F 142 ? 2.3063 1.4206 0.8417 0.0961  -0.2337 -0.0386 142 THR G O   
7732  C CB  . THR F 142 ? 2.4597 1.4993 0.9706 0.0789  -0.2646 -0.0363 142 THR G CB  
7733  O OG1 . THR F 142 ? 2.6150 1.6178 1.1027 0.0899  -0.2842 -0.0425 142 THR G OG1 
7734  C CG2 . THR F 142 ? 2.3719 1.4115 0.8869 0.0671  -0.2610 -0.0271 142 THR G CG2 
7735  N N   . THR F 143 ? 2.2404 1.3627 0.7948 0.0734  -0.2255 -0.0318 143 THR G N   
7736  C CA  . THR F 143 ? 2.1590 1.3085 0.7303 0.0663  -0.2113 -0.0270 143 THR G CA  
7737  C C   . THR F 143 ? 2.1496 1.3259 0.7262 0.0799  -0.2046 -0.0315 143 THR G C   
7738  O O   . THR F 143 ? 2.0613 1.2539 0.6444 0.0800  -0.1980 -0.0295 143 THR G O   
7739  C CB  . THR F 143 ? 2.1809 1.3410 0.7669 0.0513  -0.2034 -0.0216 143 THR G CB  
7740  O OG1 . THR F 143 ? 2.1946 1.3339 0.7754 0.0386  -0.2102 -0.0159 143 THR G OG1 
7741  C CG2 . THR F 143 ? 2.2046 1.3891 0.8062 0.0450  -0.1908 -0.0178 143 THR G CG2 
7742  N N   . LYS F 144 ? 2.3050 1.4884 0.8793 0.0905  -0.2065 -0.0368 144 LYS G N   
7743  C CA  . LYS F 144 ? 2.3468 1.5609 0.9268 0.1026  -0.2006 -0.0392 144 LYS G CA  
7744  C C   . LYS F 144 ? 2.3760 1.5908 0.9448 0.1163  -0.2049 -0.0424 144 LYS G C   
7745  O O   . LYS F 144 ? 2.3763 1.6119 0.9539 0.1150  -0.1978 -0.0389 144 LYS G O   
7746  C CB  . LYS F 144 ? 2.4339 1.6548 1.0115 0.1122  -0.2032 -0.0440 144 LYS G CB  
7747  C CG  . LYS F 144 ? 2.5372 1.7969 1.1259 0.1199  -0.1951 -0.0431 144 LYS G CG  
7748  C CD  . LYS F 144 ? 2.5793 1.8481 1.1574 0.1392  -0.2011 -0.0504 144 LYS G CD  
7749  C CE  . LYS F 144 ? 2.5608 1.8704 1.1525 0.1427  -0.1927 -0.0467 144 LYS G CE  
7750  N NZ  . LYS F 144 ? 2.6227 1.9510 1.2031 0.1655  -0.1978 -0.0532 144 LYS G NZ  
7751  N N   . HIS F 145 ? 2.4217 1.6118 0.9704 0.1291  -0.2176 -0.0490 145 HIS G N   
7752  C CA  . HIS F 145 ? 2.4365 1.6252 0.9719 0.1449  -0.2233 -0.0532 145 HIS G CA  
7753  C C   . HIS F 145 ? 2.3673 1.5599 0.9097 0.1348  -0.2174 -0.0468 145 HIS G C   
7754  O O   . HIS F 145 ? 2.2609 1.4721 0.8025 0.1446  -0.2150 -0.0475 145 HIS G O   
7755  C CB  . HIS F 145 ? 2.5852 1.7362 1.0966 0.1568  -0.2404 -0.0608 145 HIS G CB  
7756  C CG  . HIS F 145 ? 2.7767 1.9089 1.2718 0.1666  -0.2494 -0.0632 145 HIS G CG  
7757  N ND1 . HIS F 145 ? 2.8580 2.0007 1.3398 0.1906  -0.2543 -0.0709 145 HIS G ND1 
7758  C CD2 . HIS F 145 ? 2.7960 1.8996 1.2848 0.1565  -0.2554 -0.0588 145 HIS G CD2 
7759  C CE1 . HIS F 145 ? 2.7542 1.8734 1.2221 0.1951  -0.2629 -0.0716 145 HIS G CE1 
7760  N NE2 . HIS F 145 ? 2.7749 1.8699 1.2471 0.1739  -0.2637 -0.0639 145 HIS G NE2 
7761  N N   . LYS F 146 ? 2.3650 1.5426 0.9141 0.1158  -0.2151 -0.0405 146 LYS G N   
7762  C CA  . LYS F 146 ? 2.3740 1.5536 0.9286 0.1061  -0.2103 -0.0348 146 LYS G CA  
7763  C C   . LYS F 146 ? 2.2736 1.4884 0.8462 0.1022  -0.1976 -0.0316 146 LYS G C   
7764  O O   . LYS F 146 ? 2.2967 1.5270 0.8700 0.1080  -0.1952 -0.0313 146 LYS G O   
7765  C CB  . LYS F 146 ? 2.3867 1.5439 0.9427 0.0884  -0.2123 -0.0291 146 LYS G CB  
7766  C CG  . LYS F 146 ? 2.4086 1.5568 0.9642 0.0779  -0.2122 -0.0228 146 LYS G CG  
7767  C CD  . LYS F 146 ? 2.4674 1.6021 1.0262 0.0603  -0.2135 -0.0159 146 LYS G CD  
7768  C CE  . LYS F 146 ? 2.6638 1.8043 1.2282 0.0493  -0.2086 -0.0088 146 LYS G CE  
7769  N NZ  . LYS F 146 ? 2.6951 1.8335 1.2655 0.0328  -0.2074 -0.0012 146 LYS G NZ  
7770  N N   . TRP F 147 ? 2.2163 1.4430 0.8030 0.0923  -0.1906 -0.0289 147 TRP G N   
7771  C CA  . TRP F 147 ? 2.2224 1.4766 0.8262 0.0855  -0.1806 -0.0248 147 TRP G CA  
7772  C C   . TRP F 147 ? 2.3018 1.5848 0.9086 0.0973  -0.1787 -0.0258 147 TRP G C   
7773  O O   . TRP F 147 ? 2.3154 1.6214 0.9351 0.0919  -0.1726 -0.0215 147 TRP G O   
7774  C CB  . TRP F 147 ? 2.2001 1.4577 0.8162 0.0741  -0.1754 -0.0222 147 TRP G CB  
7775  C CG  . TRP F 147 ? 2.1768 1.4166 0.7941 0.0609  -0.1750 -0.0193 147 TRP G CG  
7776  C CD1 . TRP F 147 ? 2.1803 1.4030 0.7896 0.0570  -0.1786 -0.0177 147 TRP G CD1 
7777  C CD2 . TRP F 147 ? 2.1842 1.4257 0.8114 0.0500  -0.1705 -0.0167 147 TRP G CD2 
7778  N NE1 . TRP F 147 ? 2.2032 1.4198 0.8173 0.0443  -0.1765 -0.0137 147 TRP G NE1 
7779  C CE2 . TRP F 147 ? 2.2207 1.4483 0.8453 0.0405  -0.1715 -0.0136 147 TRP G CE2 
7780  C CE3 . TRP F 147 ? 2.1853 1.4400 0.8231 0.0479  -0.1660 -0.0162 147 TRP G CE3 
7781  C CZ2 . TRP F 147 ? 2.2531 1.4818 0.8851 0.0300  -0.1679 -0.0105 147 TRP G CZ2 
7782  C CZ3 . TRP F 147 ? 2.2198 1.4721 0.8645 0.0376  -0.1627 -0.0138 147 TRP G CZ3 
7783  C CH2 . TRP F 147 ? 2.2743 1.5148 0.9160 0.0293  -0.1635 -0.0112 147 TRP G CH2 
7784  N N   . GLU F 148 ? 2.3618 1.6447 0.9567 0.1132  -0.1848 -0.0311 148 GLU G N   
7785  C CA  . GLU F 148 ? 2.3752 1.6899 0.9711 0.1267  -0.1837 -0.0317 148 GLU G CA  
7786  C C   . GLU F 148 ? 2.3388 1.6591 0.9288 0.1332  -0.1851 -0.0316 148 GLU G C   
7787  O O   . GLU F 148 ? 2.3197 1.6676 0.9207 0.1299  -0.1797 -0.0264 148 GLU G O   
7788  C CB  . GLU F 148 ? 2.4783 1.7937 1.0614 0.1447  -0.1902 -0.0385 148 GLU G CB  
7789  C CG  . GLU F 148 ? 2.4827 1.8073 1.0746 0.1408  -0.1872 -0.0376 148 GLU G CG  
7790  C CD  . GLU F 148 ? 2.5244 1.8445 1.1019 0.1583  -0.1950 -0.0457 148 GLU G CD  
7791  O OE1 . GLU F 148 ? 2.5188 1.8221 1.0770 0.1745  -0.2047 -0.0535 148 GLU G OE1 
7792  O OE2 . GLU F 148 ? 2.5459 1.8786 1.1313 0.1562  -0.1919 -0.0445 148 GLU G OE2 
7793  N N   . ALA F 149 ? 2.3401 1.6321 0.9126 0.1411  -0.1933 -0.0368 149 ALA G N   
7794  C CA  . ALA F 149 ? 2.3493 1.6434 0.9137 0.1492  -0.1958 -0.0375 149 ALA G CA  
7795  C C   . ALA F 149 ? 2.2748 1.5791 0.8531 0.1338  -0.1883 -0.0307 149 ALA G C   
7796  O O   . ALA F 149 ? 2.1787 1.5045 0.7583 0.1391  -0.1866 -0.0291 149 ALA G O   
7797  C CB  . ALA F 149 ? 2.3940 1.6496 0.9385 0.1558  -0.2066 -0.0425 149 ALA G CB  
7798  N N   . ALA F 150 ? 2.2896 1.5802 0.8774 0.1160  -0.1844 -0.0272 150 ALA G N   
7799  C CA  . ALA F 150 ? 2.2727 1.5662 0.8706 0.1023  -0.1791 -0.0225 150 ALA G CA  
7800  C C   . ALA F 150 ? 2.2472 1.5653 0.8637 0.0918  -0.1718 -0.0178 150 ALA G C   
7801  O O   . ALA F 150 ? 2.3258 1.6412 0.9509 0.0792  -0.1682 -0.0151 150 ALA G O   
7802  C CB  . ALA F 150 ? 2.2558 1.5204 0.8503 0.0914  -0.1806 -0.0216 150 ALA G CB  
7803  N N   . HIS F 151 ? 2.2135 1.5554 0.8355 0.0974  -0.1705 -0.0167 151 HIS G N   
7804  C CA  . HIS F 151 ? 2.1432 1.5119 0.7819 0.0886  -0.1658 -0.0105 151 HIS G CA  
7805  C C   . HIS F 151 ? 2.0536 1.4106 0.7034 0.0722  -0.1624 -0.0082 151 HIS G C   
7806  O O   . HIS F 151 ? 2.0334 1.4019 0.6943 0.0627  -0.1606 -0.0039 151 HIS G O   
7807  C CB  . HIS F 151 ? 2.1434 1.5355 0.7848 0.0906  -0.1658 -0.0070 151 HIS G CB  
7808  C CG  . HIS F 151 ? 2.2353 1.6455 0.8665 0.1085  -0.1688 -0.0089 151 HIS G CG  
7809  N ND1 . HIS F 151 ? 2.2878 1.6951 0.9081 0.1174  -0.1717 -0.0115 151 HIS G ND1 
7810  C CD2 . HIS F 151 ? 2.3114 1.7422 0.9396 0.1214  -0.1701 -0.0094 151 HIS G CD2 
7811  C CE1 . HIS F 151 ? 2.2622 1.6879 0.8732 0.1355  -0.1747 -0.0138 151 HIS G CE1 
7812  N NE2 . HIS F 151 ? 2.3365 1.7772 0.9517 0.1386  -0.1738 -0.0128 151 HIS G NE2 
7813  N N   . VAL F 152 ? 2.0519 1.3875 0.6986 0.0694  -0.1624 -0.0110 152 VAL G N   
7814  C CA  . VAL F 152 ? 2.0790 1.4053 0.7346 0.0565  -0.1593 -0.0095 152 VAL G CA  
7815  C C   . VAL F 152 ? 2.1445 1.4891 0.8137 0.0512  -0.1570 -0.0051 152 VAL G C   
7816  O O   . VAL F 152 ? 2.1951 1.5372 0.8733 0.0410  -0.1554 -0.0031 152 VAL G O   
7817  C CB  . VAL F 152 ? 2.1303 1.4343 0.7795 0.0554  -0.1603 -0.0123 152 VAL G CB  
7818  C CG1 . VAL F 152 ? 2.0985 1.3970 0.7566 0.0438  -0.1568 -0.0108 152 VAL G CG1 
7819  C CG2 . VAL F 152 ? 2.1732 1.4571 0.8084 0.0592  -0.1645 -0.0149 152 VAL G CG2 
7820  N N   . ALA F 153 ? 2.1729 1.5343 0.8422 0.0591  -0.1576 -0.0039 153 ALA G N   
7821  C CA  . ALA F 153 ? 2.1347 1.5144 0.8163 0.0542  -0.1559 0.0015  153 ALA G CA  
7822  C C   . ALA F 153 ? 2.0887 1.4834 0.7817 0.0446  -0.1562 0.0081  153 ALA G C   
7823  O O   . ALA F 153 ? 1.9628 1.3533 0.6654 0.0338  -0.1560 0.0111  153 ALA G O   
7824  C CB  . ALA F 153 ? 2.2355 1.6354 0.9134 0.0666  -0.1569 0.0018  153 ALA G CB  
7825  N N   . GLU F 154 ? 2.1535 1.5641 0.8444 0.0491  -0.1578 0.0100  154 GLU G N   
7826  C CA  . GLU F 154 ? 2.2160 1.6427 0.9167 0.0400  -0.1598 0.0169  154 GLU G CA  
7827  C C   . GLU F 154 ? 2.1279 1.5320 0.8326 0.0281  -0.1608 0.0153  154 GLU G C   
7828  O O   . GLU F 154 ? 2.0771 1.4859 0.7923 0.0173  -0.1637 0.0209  154 GLU G O   
7829  C CB  . GLU F 154 ? 2.3159 1.7576 1.0102 0.0483  -0.1611 0.0169  154 GLU G CB  
7830  C CG  . GLU F 154 ? 2.3488 1.8186 1.0535 0.0409  -0.1640 0.0264  154 GLU G CG  
7831  C CD  . GLU F 154 ? 2.3519 1.8076 1.0625 0.0270  -0.1670 0.0275  154 GLU G CD  
7832  O OE1 . GLU F 154 ? 2.1915 1.6231 0.8943 0.0282  -0.1663 0.0199  154 GLU G OE1 
7833  O OE2 . GLU F 154 ? 2.3589 1.8280 1.0813 0.0151  -0.1710 0.0363  154 GLU G OE2 
7834  N N   . GLN F 155 ? 2.1025 1.4821 0.7981 0.0305  -0.1592 0.0077  155 GLN G N   
7835  C CA  . GLN F 155 ? 2.1086 1.4703 0.8054 0.0227  -0.1601 0.0049  155 GLN G CA  
7836  C C   . GLN F 155 ? 2.0441 1.3945 0.7465 0.0166  -0.1594 0.0045  155 GLN G C   
7837  O O   . GLN F 155 ? 1.9977 1.3449 0.7069 0.0088  -0.1626 0.0061  155 GLN G O   
7838  C CB  . GLN F 155 ? 2.1913 1.5375 0.8765 0.0279  -0.1588 -0.0011 155 GLN G CB  
7839  C CG  . GLN F 155 ? 2.2469 1.6026 0.9277 0.0320  -0.1606 -0.0007 155 GLN G CG  
7840  C CD  . GLN F 155 ? 2.3217 1.6619 0.9908 0.0369  -0.1599 -0.0054 155 GLN G CD  
7841  O OE1 . GLN F 155 ? 2.3454 1.6705 1.0076 0.0396  -0.1586 -0.0081 155 GLN G OE1 
7842  N NE2 . GLN F 155 ? 2.4085 1.7531 1.0751 0.0375  -0.1614 -0.0056 155 GLN G NE2 
7843  N N   . LEU F 156 ? 2.0570 1.4008 0.7561 0.0205  -0.1563 0.0022  156 LEU G N   
7844  C CA  . LEU F 156 ? 2.0612 1.3974 0.7657 0.0156  -0.1554 0.0023  156 LEU G CA  
7845  C C   . LEU F 156 ? 2.0268 1.3770 0.7428 0.0097  -0.1581 0.0093  156 LEU G C   
7846  O O   . LEU F 156 ? 1.9510 1.2933 0.6727 0.0033  -0.1603 0.0101  156 LEU G O   
7847  C CB  . LEU F 156 ? 2.0945 1.4248 0.7935 0.0209  -0.1522 -0.0003 156 LEU G CB  
7848  C CG  . LEU F 156 ? 2.1477 1.4616 0.8361 0.0235  -0.1512 -0.0052 156 LEU G CG  
7849  C CD1 . LEU F 156 ? 2.1554 1.4628 0.8388 0.0269  -0.1502 -0.0066 156 LEU G CD1 
7850  C CD2 . LEU F 156 ? 2.0761 1.3798 0.7652 0.0182  -0.1506 -0.0074 156 LEU G CD2 
7851  N N   . ARG F 157 ? 2.0305 1.4027 0.7494 0.0122  -0.1588 0.0149  157 ARG G N   
7852  C CA  . ARG F 157 ? 2.1002 1.4903 0.8307 0.0056  -0.1618 0.0242  157 ARG G CA  
7853  C C   . ARG F 157 ? 2.0183 1.4014 0.7550 -0.0053 -0.1681 0.0273  157 ARG G C   
7854  O O   . ARG F 157 ? 1.8992 1.2755 0.6426 -0.0128 -0.1717 0.0306  157 ARG G O   
7855  C CB  . ARG F 157 ? 2.2094 1.6310 0.9424 0.0100  -0.1620 0.0312  157 ARG G CB  
7856  C CG  . ARG F 157 ? 2.1864 1.6321 0.9324 0.0014  -0.1656 0.0437  157 ARG G CG  
7857  C CD  . ARG F 157 ? 2.1078 1.5907 0.8555 0.0087  -0.1643 0.0506  157 ARG G CD  
7858  N NE  . ARG F 157 ? 2.0896 1.5927 0.8349 0.0124  -0.1657 0.0531  157 ARG G NE  
7859  C CZ  . ARG F 157 ? 2.1596 1.6651 0.8930 0.0268  -0.1628 0.0456  157 ARG G CZ  
7860  N NH1 . ARG F 157 ? 2.1366 1.6680 0.8691 0.0310  -0.1642 0.0498  157 ARG G NH1 
7861  N NH2 . ARG F 157 ? 2.1773 1.6600 0.8992 0.0370  -0.1595 0.0346  157 ARG G NH2 
7862  N N   . ALA F 158 ? 2.0142 1.3976 0.7474 -0.0055 -0.1703 0.0258  158 ALA G N   
7863  C CA  . ALA F 158 ? 2.0057 1.3838 0.7440 -0.0156 -0.1781 0.0289  158 ALA G CA  
7864  C C   . ALA F 158 ? 2.0132 1.3634 0.7494 -0.0181 -0.1806 0.0220  158 ALA G C   
7865  O O   . ALA F 158 ? 2.0160 1.3583 0.7575 -0.0267 -0.1889 0.0254  158 ALA G O   
7866  C CB  . ALA F 158 ? 1.9917 1.3759 0.7256 -0.0138 -0.1793 0.0276  158 ALA G CB  
7867  N N   . TYR F 159 ? 1.9949 1.3309 0.7231 -0.0106 -0.1745 0.0132  159 TYR G N   
7868  C CA  . TYR F 159 ? 2.0231 1.3382 0.7490 -0.0109 -0.1760 0.0070  159 TYR G CA  
7869  C C   . TYR F 159 ? 2.0993 1.4132 0.8327 -0.0153 -0.1783 0.0117  159 TYR G C   
7870  O O   . TYR F 159 ? 2.1888 1.4892 0.9243 -0.0197 -0.1857 0.0112  159 TYR G O   
7871  C CB  . TYR F 159 ? 2.0394 1.3455 0.7568 -0.0032 -0.1688 -0.0008 159 TYR G CB  
7872  C CG  . TYR F 159 ? 2.0234 1.3148 0.7391 -0.0020 -0.1693 -0.0061 159 TYR G CG  
7873  C CD1 . TYR F 159 ? 2.0300 1.3093 0.7412 -0.0006 -0.1740 -0.0123 159 TYR G CD1 
7874  C CD2 . TYR F 159 ? 2.0554 1.3469 0.7732 -0.0008 -0.1654 -0.0053 159 TYR G CD2 
7875  C CE1 . TYR F 159 ? 2.0563 1.3251 0.7646 0.0030  -0.1748 -0.0177 159 TYR G CE1 
7876  C CE2 . TYR F 159 ? 2.0801 1.3612 0.7959 0.0015  -0.1657 -0.0100 159 TYR G CE2 
7877  C CZ  . TYR F 159 ? 2.0851 1.3556 0.7959 0.0040  -0.1703 -0.0163 159 TYR G CZ  
7878  O OH  . TYR F 159 ? 2.1439 1.4068 0.8518 0.0086  -0.1711 -0.0214 159 TYR G OH  
7879  N N   . LEU F 160 ? 2.1087 1.4359 0.8450 -0.0130 -0.1727 0.0157  160 LEU G N   
7880  C CA  . LEU F 160 ? 2.1434 1.4705 0.8858 -0.0155 -0.1730 0.0195  160 LEU G CA  
7881  C C   . LEU F 160 ? 2.0846 1.4203 0.8374 -0.0255 -0.1813 0.0304  160 LEU G C   
7882  O O   . LEU F 160 ? 2.0433 1.3678 0.7998 -0.0299 -0.1864 0.0323  160 LEU G O   
7883  C CB  . LEU F 160 ? 2.1661 1.5058 0.9072 -0.0092 -0.1651 0.0199  160 LEU G CB  
7884  C CG  . LEU F 160 ? 2.1658 1.4948 0.8971 -0.0016 -0.1588 0.0110  160 LEU G CG  
7885  C CD1 . LEU F 160 ? 2.1720 1.5128 0.9010 0.0043  -0.1541 0.0119  160 LEU G CD1 
7886  C CD2 . LEU F 160 ? 2.1583 1.4722 0.8883 -0.0015 -0.1578 0.0063  160 LEU G CD2 
7887  N N   . GLU F 161 ? 2.0498 1.4063 0.8069 -0.0292 -0.1832 0.0383  161 GLU G N   
7888  C CA  . GLU F 161 ? 2.0734 1.4413 0.8409 -0.0410 -0.1923 0.0511  161 GLU G CA  
7889  C C   . GLU F 161 ? 2.1369 1.4836 0.9037 -0.0490 -0.2037 0.0499  161 GLU G C   
7890  O O   . GLU F 161 ? 2.1154 1.4577 0.8892 -0.0599 -0.2142 0.0586  161 GLU G O   
7891  C CB  . GLU F 161 ? 2.0867 1.4877 0.8588 -0.0423 -0.1914 0.0606  161 GLU G CB  
7892  C CG  . GLU F 161 ? 2.1606 1.5876 0.9349 -0.0353 -0.1836 0.0646  161 GLU G CG  
7893  C CD  . GLU F 161 ? 2.2235 1.6871 1.0002 -0.0324 -0.1820 0.0724  161 GLU G CD  
7894  O OE1 . GLU F 161 ? 2.1327 1.6029 0.9084 -0.0346 -0.1851 0.0738  161 GLU G OE1 
7895  O OE2 . GLU F 161 ? 2.2980 1.7852 1.0771 -0.0268 -0.1775 0.0769  161 GLU G OE2 
7896  N N   . GLY F 162 ? 2.1608 1.4945 0.9188 -0.0439 -0.2028 0.0398  162 GLY G N   
7897  C CA  . GLY F 162 ? 2.1120 1.4281 0.8678 -0.0498 -0.2141 0.0375  162 GLY G CA  
7898  C C   . GLY F 162 ? 2.0951 1.3806 0.8423 -0.0438 -0.2166 0.0250  162 GLY G C   
7899  O O   . GLY F 162 ? 2.1021 1.3703 0.8506 -0.0475 -0.2252 0.0256  162 GLY G O   
7900  N N   . THR F 163 ? 2.1305 1.4112 0.8682 -0.0338 -0.2094 0.0140  163 THR G N   
7901  C CA  . THR F 163 ? 2.1493 1.4072 0.8776 -0.0266 -0.2119 0.0018  163 THR G CA  
7902  C C   . THR F 163 ? 2.1423 1.3890 0.8709 -0.0237 -0.2119 -0.0002 163 THR G C   
7903  O O   . THR F 163 ? 2.1360 1.3624 0.8618 -0.0237 -0.2223 -0.0039 163 THR G O   
7904  C CB  . THR F 163 ? 2.0935 1.3563 0.8134 -0.0169 -0.2017 -0.0064 163 THR G CB  
7905  O OG1 . THR F 163 ? 2.0639 1.3348 0.7835 -0.0200 -0.2040 -0.0044 163 THR G OG1 
7906  C CG2 . THR F 163 ? 2.1187 1.3652 0.8287 -0.0081 -0.2028 -0.0182 163 THR G CG2 
7907  N N   . CYS F 164 ? 2.1173 1.3772 0.8486 -0.0205 -0.2009 0.0021  164 CYS G N   
7908  C CA  . CYS F 164 ? 2.0971 1.3506 0.8282 -0.0164 -0.1981 -0.0002 164 CYS G CA  
7909  C C   . CYS F 164 ? 2.0802 1.3204 0.8160 -0.0227 -0.2100 0.0046  164 CYS G C   
7910  O O   . CYS F 164 ? 2.0768 1.2995 0.8077 -0.0175 -0.2146 -0.0018 164 CYS G O   
7911  C CB  . CYS F 164 ? 2.1177 1.3894 0.8529 -0.0152 -0.1870 0.0045  164 CYS G CB  
7912  S SG  . CYS F 164 ? 2.2130 1.4790 0.9473 -0.0096 -0.1824 0.0010  164 CYS G SG  
7913  N N   . VAL F 165 ? 2.0519 1.3018 0.7970 -0.0339 -0.2155 0.0167  165 VAL G N   
7914  C CA  . VAL F 165 ? 2.0769 1.3164 0.8281 -0.0433 -0.2284 0.0250  165 VAL G CA  
7915  C C   . VAL F 165 ? 2.0808 1.2905 0.8244 -0.0431 -0.2432 0.0179  165 VAL G C   
7916  O O   . VAL F 165 ? 2.0322 1.2209 0.7730 -0.0414 -0.2519 0.0153  165 VAL G O   
7917  C CB  . VAL F 165 ? 2.1411 1.4032 0.9032 -0.0559 -0.2312 0.0402  165 VAL G CB  
7918  C CG1 . VAL F 165 ? 2.2031 1.4543 0.9716 -0.0698 -0.2483 0.0515  165 VAL G CG1 
7919  C CG2 . VAL F 165 ? 2.1639 1.4543 0.9325 -0.0542 -0.2188 0.0470  165 VAL G CG2 
7920  N N   . GLU F 166 ? 2.1395 1.3475 0.8793 -0.0444 -0.2472 0.0147  166 GLU G N   
7921  C CA  . GLU F 166 ? 2.1454 1.3258 0.8775 -0.0448 -0.2632 0.0081  166 GLU G CA  
7922  C C   . GLU F 166 ? 2.0635 1.2238 0.7832 -0.0292 -0.2630 -0.0075 166 GLU G C   
7923  O O   . GLU F 166 ? 2.0230 1.1564 0.7367 -0.0275 -0.2778 -0.0120 166 GLU G O   
7924  C CB  . GLU F 166 ? 2.2470 1.4351 0.9782 -0.0489 -0.2651 0.0082  166 GLU G CB  
7925  C CG  . GLU F 166 ? 2.3494 1.5521 1.0925 -0.0662 -0.2726 0.0251  166 GLU G CG  
7926  C CD  . GLU F 166 ? 2.4827 1.7054 1.2269 -0.0687 -0.2683 0.0270  166 GLU G CD  
7927  O OE1 . GLU F 166 ? 2.6094 1.8221 1.3513 -0.0751 -0.2808 0.0269  166 GLU G OE1 
7928  O OE2 . GLU F 166 ? 2.5646 1.8125 1.3110 -0.0635 -0.2528 0.0281  166 GLU G OE2 
7929  N N   . TRP F 167 ? 2.0308 1.2053 0.7466 -0.0180 -0.2470 -0.0148 167 TRP G N   
7930  C CA  . TRP F 167 ? 2.0876 1.2510 0.7921 -0.0028 -0.2453 -0.0283 167 TRP G CA  
7931  C C   . TRP F 167 ? 2.1094 1.2626 0.8150 -0.0003 -0.2485 -0.0273 167 TRP G C   
7932  O O   . TRP F 167 ? 2.0889 1.2212 0.7851 0.0090  -0.2582 -0.0365 167 TRP G O   
7933  C CB  . TRP F 167 ? 2.0998 1.2834 0.8007 0.0062  -0.2285 -0.0337 167 TRP G CB  
7934  C CG  . TRP F 167 ? 2.1401 1.3243 0.8336 0.0100  -0.2294 -0.0406 167 TRP G CG  
7935  C CD1 . TRP F 167 ? 2.1258 1.3242 0.8225 0.0045  -0.2241 -0.0363 167 TRP G CD1 
7936  C CD2 . TRP F 167 ? 2.2033 1.3725 0.8846 0.0208  -0.2381 -0.0532 167 TRP G CD2 
7937  N NE1 . TRP F 167 ? 2.1728 1.3662 0.8607 0.0101  -0.2281 -0.0447 167 TRP G NE1 
7938  C CE2 . TRP F 167 ? 2.2233 1.3993 0.9016 0.0203  -0.2368 -0.0553 167 TRP G CE2 
7939  C CE3 . TRP F 167 ? 2.3248 1.4762 0.9962 0.0324  -0.2470 -0.0634 167 TRP G CE3 
7940  C CZ2 . TRP F 167 ? 2.2688 1.4357 0.9351 0.0306  -0.2438 -0.0672 167 TRP G CZ2 
7941  C CZ3 . TRP F 167 ? 2.3718 1.5142 1.0304 0.0440  -0.2543 -0.0759 167 TRP G CZ3 
7942  C CH2 . TRP F 167 ? 2.3259 1.4761 0.9823 0.0426  -0.2528 -0.0776 167 TRP G CH2 
7943  N N   . LEU F 168 ? 2.1505 1.3189 0.8670 -0.0079 -0.2411 -0.0162 168 LEU G N   
7944  C CA  . LEU F 168 ? 2.2340 1.3939 0.9533 -0.0079 -0.2449 -0.0128 168 LEU G CA  
7945  C C   . LEU F 168 ? 2.3113 1.4425 1.0287 -0.0135 -0.2657 -0.0107 168 LEU G C   
7946  O O   . LEU F 168 ? 2.3041 1.4134 1.0129 -0.0043 -0.2745 -0.0186 168 LEU G O   
7947  C CB  . LEU F 168 ? 2.2151 1.3980 0.9472 -0.0168 -0.2351 0.0002  168 LEU G CB  
7948  C CG  . LEU F 168 ? 2.1875 1.3661 0.9239 -0.0175 -0.2372 0.0053  168 LEU G CG  
7949  C CD1 . LEU F 168 ? 2.1840 1.3532 0.9108 -0.0026 -0.2343 -0.0067 168 LEU G CD1 
7950  C CD2 . LEU F 168 ? 2.2082 1.4137 0.9555 -0.0232 -0.2253 0.0159  168 LEU G CD2 
7951  N N   . ARG F 169 ? 2.3281 1.4593 1.0528 -0.0285 -0.2748 0.0002  169 ARG G N   
7952  C CA  . ARG F 169 ? 2.3599 1.4634 1.0840 -0.0375 -0.2965 0.0053  169 ARG G CA  
7953  C C   . ARG F 169 ? 2.3992 1.4708 1.1067 -0.0244 -0.3093 -0.0114 169 ARG G C   
7954  O O   . ARG F 169 ? 2.4603 1.5016 1.1616 -0.0230 -0.3266 -0.0134 169 ARG G O   
7955  C CB  . ARG F 169 ? 2.3521 1.4611 1.0846 -0.0555 -0.3059 0.0184  169 ARG G CB  
7956  C CG  . ARG F 169 ? 2.3118 1.4535 1.0604 -0.0691 -0.2972 0.0366  169 ARG G CG  
7957  C CD  . ARG F 169 ? 2.3642 1.5203 1.1189 -0.0821 -0.3015 0.0459  169 ARG G CD  
7958  N NE  . ARG F 169 ? 2.4327 1.6215 1.2026 -0.0959 -0.2973 0.0653  169 ARG G NE  
7959  C CZ  . ARG F 169 ? 2.5410 1.7537 1.3182 -0.1065 -0.2977 0.0756  169 ARG G CZ  
7960  N NH1 . ARG F 169 ? 2.6210 1.8280 1.3918 -0.1046 -0.3002 0.0678  169 ARG G NH1 
7961  N NH2 . ARG F 169 ? 2.4937 1.7386 1.2842 -0.1179 -0.2951 0.0938  169 ARG G NH2 
7962  N N   . ARG F 170 ? 2.3283 1.4074 1.0279 -0.0140 -0.3014 -0.0232 170 ARG G N   
7963  C CA  . ARG F 170 ? 2.3515 1.4066 1.0346 0.0011  -0.3118 -0.0401 170 ARG G CA  
7964  C C   . ARG F 170 ? 2.3085 1.3570 0.9828 0.0184  -0.3089 -0.0504 170 ARG G C   
7965  O O   . ARG F 170 ? 2.3540 1.3722 1.0184 0.0255  -0.3259 -0.0570 170 ARG G O   
7966  C CB  . ARG F 170 ? 2.4438 1.5158 1.1226 0.0070  -0.3016 -0.0478 170 ARG G CB  
7967  C CG  . ARG F 170 ? 2.4902 1.5452 1.1512 0.0258  -0.3090 -0.0664 170 ARG G CG  
7968  C CD  . ARG F 170 ? 2.4851 1.5507 1.1421 0.0276  -0.3054 -0.0718 170 ARG G CD  
7969  N NE  . ARG F 170 ? 2.5098 1.5585 1.1489 0.0470  -0.3148 -0.0896 170 ARG G NE  
7970  C CZ  . ARG F 170 ? 2.5128 1.5605 1.1428 0.0536  -0.3185 -0.0990 170 ARG G CZ  
7971  N NH1 . ARG F 170 ? 2.5722 1.6339 1.2093 0.0420  -0.3135 -0.0923 170 ARG G NH1 
7972  N NH2 . ARG F 170 ? 2.5739 1.6065 1.1869 0.0729  -0.3284 -0.1155 170 ARG G NH2 
7973  N N   . TYR F 171 ? 2.2647 1.3412 0.9424 0.0250  -0.2885 -0.0511 171 TYR G N   
7974  C CA  . TYR F 171 ? 2.2777 1.3549 0.9485 0.0408  -0.2837 -0.0593 171 TYR G CA  
7975  C C   . TYR F 171 ? 2.3988 1.4540 1.0708 0.0383  -0.2963 -0.0545 171 TYR G C   
7976  O O   . TYR F 171 ? 2.5501 1.5917 1.2110 0.0540  -0.3021 -0.0647 171 TYR G O   
7977  C CB  . TYR F 171 ? 2.1750 1.2865 0.8533 0.0416  -0.2611 -0.0554 171 TYR G CB  
7978  C CG  . TYR F 171 ? 2.1465 1.2787 0.8223 0.0449  -0.2492 -0.0598 171 TYR G CG  
7979  C CD1 . TYR F 171 ? 2.2002 1.3244 0.8637 0.0554  -0.2557 -0.0717 171 TYR G CD1 
7980  C CD2 . TYR F 171 ? 2.1079 1.2666 0.7930 0.0378  -0.2327 -0.0520 171 TYR G CD2 
7981  C CE1 . TYR F 171 ? 2.1530 1.2970 0.8146 0.0579  -0.2451 -0.0745 171 TYR G CE1 
7982  C CE2 . TYR F 171 ? 2.0993 1.2744 0.7817 0.0402  -0.2233 -0.0551 171 TYR G CE2 
7983  C CZ  . TYR F 171 ? 2.1058 1.2745 0.7770 0.0497  -0.2290 -0.0657 171 TYR G CZ  
7984  O OH  . TYR F 171 ? 2.1618 1.3476 0.8306 0.0515  -0.2200 -0.0675 171 TYR G OH  
7985  N N   . LEU F 172 ? 2.3510 1.4049 1.0363 0.0194  -0.3006 -0.0385 172 LEU G N   
7986  C CA  . LEU F 172 ? 2.3424 1.3776 1.0305 0.0145  -0.3124 -0.0310 172 LEU G CA  
7987  C C   . LEU F 172 ? 2.3867 1.3792 1.0622 0.0180  -0.3385 -0.0376 172 LEU G C   
7988  O O   . LEU F 172 ? 2.3463 1.3174 1.0140 0.0275  -0.3485 -0.0422 172 LEU G O   
7989  C CB  . LEU F 172 ? 2.3025 1.3535 1.0084 -0.0068 -0.3095 -0.0108 172 LEU G CB  
7990  C CG  . LEU F 172 ? 2.2194 1.3067 0.9361 -0.0076 -0.2871 -0.0046 172 LEU G CG  
7991  C CD1 . LEU F 172 ? 2.1848 1.2901 0.9175 -0.0272 -0.2859 0.0144  172 LEU G CD1 
7992  C CD2 . LEU F 172 ? 2.1757 1.2631 0.8899 0.0034  -0.2819 -0.0082 172 LEU G CD2 
7993  N N   . GLU F 173 ? 2.4542 1.4332 1.1268 0.0108  -0.3505 -0.0383 173 GLU G N   
7994  C CA  . GLU F 173 ? 2.5273 1.4627 1.1857 0.0149  -0.3771 -0.0464 173 GLU G CA  
7995  C C   . GLU F 173 ? 2.4790 1.4032 1.1175 0.0426  -0.3784 -0.0687 173 GLU G C   
7996  O O   . GLU F 173 ? 2.5170 1.4092 1.1428 0.0540  -0.3955 -0.0768 173 GLU G O   
7997  C CB  . GLU F 173 ? 2.5952 1.5184 1.2537 0.0018  -0.3908 -0.0434 173 GLU G CB  
7998  C CG  . GLU F 173 ? 2.7167 1.6315 1.3887 -0.0247 -0.4048 -0.0220 173 GLU G CG  
7999  C CD  . GLU F 173 ? 2.8674 1.8133 1.5542 -0.0431 -0.3952 -0.0086 173 GLU G CD  
8000  O OE1 . GLU F 173 ? 3.0116 1.9809 1.6972 -0.0354 -0.3790 -0.0168 173 GLU G OE1 
8001  O OE2 . GLU F 173 ? 3.0262 1.9771 1.7266 -0.0649 -0.4025 0.0113  173 GLU G OE2 
8002  N N   . ASN F 174 ? 2.4962 1.4482 1.1319 0.0538  -0.3607 -0.0782 174 ASN G N   
8003  C CA  . ASN F 174 ? 2.6279 1.5742 1.2444 0.0798  -0.3628 -0.0988 174 ASN G CA  
8004  C C   . ASN F 174 ? 2.5844 1.5319 1.1948 0.0966  -0.3593 -0.1047 174 ASN G C   
8005  O O   . ASN F 174 ? 2.6703 1.5999 1.2624 0.1185  -0.3706 -0.1208 174 ASN G O   
8006  C CB  . ASN F 174 ? 2.7075 1.6884 1.3237 0.0868  -0.3435 -0.1049 174 ASN G CB  
8007  C CG  . ASN F 174 ? 2.6713 1.6470 1.2866 0.0786  -0.3500 -0.1058 174 ASN G CG  
8008  O OD1 . ASN F 174 ? 2.5691 1.5109 1.1785 0.0732  -0.3724 -0.1071 174 ASN G OD1 
8009  N ND2 . ASN F 174 ? 2.6588 1.6674 1.2792 0.0777  -0.3314 -0.1049 174 ASN G ND2 
8010  N N   . GLY F 175 ? 2.5475 1.5186 1.1725 0.0876  -0.3433 -0.0922 175 GLY G N   
8011  C CA  . GLY F 175 ? 2.5820 1.5579 1.2033 0.1014  -0.3387 -0.0958 175 GLY G CA  
8012  C C   . GLY F 175 ? 2.5621 1.5189 1.1918 0.0886  -0.3484 -0.0826 175 GLY G C   
8013  O O   . GLY F 175 ? 2.4550 1.4287 1.0911 0.0900  -0.3369 -0.0775 175 GLY G O   
8014  N N   . LYS F 176 ? 2.6222 1.5443 1.2516 0.0756  -0.3704 -0.0766 176 LYS G N   
8015  C CA  . LYS F 176 ? 2.6370 1.5383 1.2735 0.0621  -0.3831 -0.0627 176 LYS G CA  
8016  C C   . LYS F 176 ? 2.6590 1.5533 1.2875 0.0795  -0.3841 -0.0690 176 LYS G C   
8017  O O   . LYS F 176 ? 2.6999 1.6076 1.3405 0.0708  -0.3759 -0.0564 176 LYS G O   
8018  C CB  . LYS F 176 ? 2.6751 1.5300 1.3051 0.0521  -0.4134 -0.0597 176 LYS G CB  
8019  C CG  . LYS F 176 ? 2.6277 1.4901 1.2734 0.0243  -0.4154 -0.0423 176 LYS G CG  
8020  C CD  . LYS F 176 ? 2.6239 1.4431 1.2651 0.0104  -0.4461 -0.0363 176 LYS G CD  
8021  C CE  . LYS F 176 ? 2.6303 1.4145 1.2488 0.0291  -0.4642 -0.0574 176 LYS G CE  
8022  N NZ  . LYS F 176 ? 2.6957 1.4452 1.3127 0.0111  -0.4912 -0.0500 176 LYS G NZ  
8023  N N   . GLU F 177 ? 2.6711 1.5461 1.2785 0.1050  -0.3943 -0.0886 177 GLU G N   
8024  C CA  . GLU F 177 ? 2.6978 1.5600 1.2940 0.1241  -0.4003 -0.0963 177 GLU G CA  
8025  C C   . GLU F 177 ? 2.7071 1.6138 1.3137 0.1283  -0.3737 -0.0925 177 GLU G C   
8026  O O   . GLU F 177 ? 2.6577 1.5602 1.2629 0.1353  -0.3753 -0.0910 177 GLU G O   
8027  C CB  . GLU F 177 ? 2.7030 1.5396 1.2733 0.1526  -0.4166 -0.1194 177 GLU G CB  
8028  C CG  . GLU F 177 ? 2.7603 1.5436 1.3187 0.1482  -0.4482 -0.1227 177 GLU G CG  
8029  C CD  . GLU F 177 ? 2.8224 1.5916 1.3600 0.1684  -0.4592 -0.1438 177 GLU G CD  
8030  O OE1 . GLU F 177 ? 2.8145 1.6170 1.3559 0.1693  -0.4418 -0.1475 177 GLU G OE1 
8031  O OE2 . GLU F 177 ? 2.8558 1.5793 1.3726 0.1835  -0.4866 -0.1566 177 GLU G OE2 
8032  N N   . THR F 178 ? 2.7027 1.6504 1.3199 0.1226  -0.3504 -0.0898 178 THR G N   
8033  C CA  . THR F 178 ? 2.6907 1.6805 1.3187 0.1230  -0.3258 -0.0848 178 THR G CA  
8034  C C   . THR F 178 ? 2.7144 1.7213 1.3642 0.0972  -0.3148 -0.0649 178 THR G C   
8035  O O   . THR F 178 ? 2.6564 1.6673 1.3144 0.0918  -0.3121 -0.0553 178 THR G O   
8036  C CB  . THR F 178 ? 2.6564 1.6775 1.2798 0.1340  -0.3100 -0.0949 178 THR G CB  
8037  O OG1 . THR F 178 ? 2.6631 1.6691 1.2663 0.1601  -0.3219 -0.1118 178 THR G OG1 
8038  C CG2 . THR F 178 ? 2.6663 1.7320 1.3014 0.1307  -0.2848 -0.0887 178 THR G CG2 
8039  N N   . LEU F 179 ? 2.6712 1.6898 1.3295 0.0827  -0.3086 -0.0592 179 LEU G N   
8040  C CA  . LEU F 179 ? 2.5694 1.6166 1.2463 0.0638  -0.2925 -0.0439 179 LEU G CA  
8041  C C   . LEU F 179 ? 2.5160 1.5510 1.2047 0.0452  -0.3022 -0.0271 179 LEU G C   
8042  O O   . LEU F 179 ? 2.5951 1.6556 1.2982 0.0337  -0.2891 -0.0148 179 LEU G O   
8043  C CB  . LEU F 179 ? 2.4919 1.5522 1.1721 0.0560  -0.2859 -0.0439 179 LEU G CB  
8044  C CG  . LEU F 179 ? 2.4804 1.5577 1.1507 0.0718  -0.2751 -0.0579 179 LEU G CG  
8045  C CD1 . LEU F 179 ? 2.5240 1.6030 1.1945 0.0648  -0.2753 -0.0587 179 LEU G CD1 
8046  C CD2 . LEU F 179 ? 2.4339 1.5466 1.1104 0.0746  -0.2538 -0.0558 179 LEU G CD2 
8047  N N   . GLN F 180 ? 2.4694 1.4672 1.1521 0.0416  -0.3255 -0.0259 180 GLN G N   
8048  C CA  . GLN F 180 ? 2.4762 1.4624 1.1702 0.0217  -0.3373 -0.0077 180 GLN G CA  
8049  C C   . GLN F 180 ? 2.5464 1.5125 1.2364 0.0277  -0.3479 -0.0058 180 GLN G C   
8050  O O   . GLN F 180 ? 2.5155 1.4712 1.2143 0.0118  -0.3589 0.0103  180 GLN G O   
8051  C CB  . GLN F 180 ? 2.5006 1.4567 1.1920 0.0092  -0.3594 -0.0034 180 GLN G CB  
8052  C CG  . GLN F 180 ? 2.4859 1.4599 1.1821 0.0007  -0.3517 -0.0029 180 GLN G CG  
8053  C CD  . GLN F 180 ? 2.5114 1.4647 1.2109 -0.0182 -0.3717 0.0079  180 GLN G CD  
8054  O OE1 . GLN F 180 ? 2.5270 1.4661 1.2183 -0.0166 -0.3804 -0.0004 180 GLN G OE1 
8055  N NE2 . GLN F 180 ? 2.5266 1.4818 1.2392 -0.0374 -0.3788 0.0281  180 GLN G NE2 
8056  N N   . ARG F 181 ? 2.6349 1.5974 1.3118 0.0505  -0.3449 -0.0213 181 ARG G N   
8057  C CA  . ARG F 181 ? 2.6990 1.6440 1.3707 0.0591  -0.3540 -0.0210 181 ARG G CA  
8058  C C   . ARG F 181 ? 2.6681 1.6439 1.3571 0.0478  -0.3383 -0.0056 181 ARG G C   
8059  O O   . ARG F 181 ? 2.5171 1.5300 1.2183 0.0403  -0.3178 -0.0004 181 ARG G O   
8060  C CB  . ARG F 181 ? 2.7187 1.6588 1.3720 0.0881  -0.3533 -0.0414 181 ARG G CB  
8061  C CG  . ARG F 181 ? 2.6671 1.6494 1.3244 0.0986  -0.3282 -0.0453 181 ARG G CG  
8062  C CD  . ARG F 181 ? 2.6588 1.6419 1.2976 0.1276  -0.3279 -0.0650 181 ARG G CD  
8063  N NE  . ARG F 181 ? 2.6294 1.6542 1.2721 0.1366  -0.3056 -0.0671 181 ARG G NE  
8064  C CZ  . ARG F 181 ? 2.5681 1.6312 1.2191 0.1319  -0.2844 -0.0659 181 ARG G CZ  
8065  N NH1 . ARG F 181 ? 2.4874 1.5844 1.1415 0.1389  -0.2675 -0.0666 181 ARG G NH1 
8066  N NH2 . ARG F 181 ? 2.5554 1.6226 1.2117 0.1197  -0.2810 -0.0634 181 ARG G NH2 
8067  N N   . THR F 182 ? 2.7247 1.6824 1.4134 0.0474  -0.3498 0.0014  182 THR G N   
8068  C CA  . THR F 182 ? 2.6410 1.6251 1.3431 0.0412  -0.3368 0.0137  182 THR G CA  
8069  C C   . THR F 182 ? 2.5543 1.5270 1.2446 0.0617  -0.3401 0.0039  182 THR G C   
8070  O O   . THR F 182 ? 2.5071 1.4412 1.1872 0.0664  -0.3621 0.0032  182 THR G O   
8071  C CB  . THR F 182 ? 2.7481 1.7243 1.4636 0.0167  -0.3490 0.0357  182 THR G CB  
8072  O OG1 . THR F 182 ? 2.7101 1.7286 1.4429 0.0061  -0.3291 0.0483  182 THR G OG1 
8073  C CG2 . THR F 182 ? 2.7599 1.6944 1.4679 0.0167  -0.3742 0.0407  182 THR G CG2 
8074  N N   . ASP F 183 ? 2.5162 1.5215 1.2066 0.0747  -0.3195 -0.0042 183 ASP G N   
8075  C CA  . ASP F 183 ? 2.5826 1.5867 1.2635 0.0943  -0.3190 -0.0126 183 ASP G CA  
8076  C C   . ASP F 183 ? 2.6127 1.6416 1.3079 0.0860  -0.3074 0.0009  183 ASP G C   
8077  O O   . ASP F 183 ? 2.6460 1.7134 1.3501 0.0845  -0.2861 0.0018  183 ASP G O   
8078  C CB  . ASP F 183 ? 2.5337 1.5588 1.2039 0.1153  -0.3060 -0.0304 183 ASP G CB  
8079  C CG  . ASP F 183 ? 2.5332 1.5283 1.1818 0.1365  -0.3225 -0.0481 183 ASP G CG  
8080  O OD1 . ASP F 183 ? 2.5027 1.4556 1.1421 0.1385  -0.3458 -0.0482 183 ASP G OD1 
8081  O OD2 . ASP F 183 ? 2.5624 1.5768 1.2032 0.1504  -0.3127 -0.0611 183 ASP G OD2 
8082  N N   . ALA F 184 ? 2.6229 1.6283 1.3192 0.0810  -0.3227 0.0113  184 ALA G N   
8083  C CA  . ALA F 184 ? 2.5385 1.5651 1.2482 0.0725  -0.3142 0.0255  184 ALA G CA  
8084  C C   . ALA F 184 ? 2.5413 1.5891 1.2455 0.0920  -0.3010 0.0151  184 ALA G C   
8085  O O   . ALA F 184 ? 2.6858 1.7194 1.3735 0.1134  -0.3070 -0.0003 184 ALA G O   
8086  C CB  . ALA F 184 ? 2.5209 1.5154 1.2320 0.0624  -0.3359 0.0396  184 ALA G CB  
8087  N N   . PRO F 185 ? 2.4880 1.5729 1.2054 0.0861  -0.2825 0.0228  185 PRO G N   
8088  C CA  . PRO F 185 ? 2.4536 1.5630 1.1668 0.1028  -0.2690 0.0136  185 PRO G CA  
8089  C C   . PRO F 185 ? 2.3695 1.4599 1.0734 0.1173  -0.2808 0.0117  185 PRO G C   
8090  O O   . PRO F 185 ? 2.2132 1.2831 0.9210 0.1084  -0.2938 0.0239  185 PRO G O   
8091  C CB  . PRO F 185 ? 2.4875 1.6367 1.2180 0.0889  -0.2495 0.0245  185 PRO G CB  
8092  C CG  . PRO F 185 ? 2.4721 1.6131 1.2150 0.0680  -0.2574 0.0422  185 PRO G CG  
8093  C CD  . PRO F 185 ? 2.4741 1.5806 1.2101 0.0640  -0.2747 0.0405  185 PRO G CD  
8094  N N   . LYS F 186 ? 2.3896 1.4876 1.0804 0.1400  -0.2769 -0.0034 186 LYS G N   
8095  C CA  . LYS F 186 ? 2.4066 1.4980 1.0888 0.1569  -0.2831 -0.0066 186 LYS G CA  
8096  C C   . LYS F 186 ? 2.3046 1.4371 1.0002 0.1518  -0.2638 0.0013  186 LYS G C   
8097  O O   . LYS F 186 ? 2.1987 1.3670 0.8990 0.1517  -0.2455 -0.0027 186 LYS G O   
8098  C CB  . LYS F 186 ? 2.4722 1.5586 1.1339 0.1851  -0.2875 -0.0264 186 LYS G CB  
8099  C CG  . LYS F 186 ? 2.6079 1.6513 1.2530 0.1943  -0.3086 -0.0370 186 LYS G CG  
8100  C CD  . LYS F 186 ? 2.7052 1.7355 1.3267 0.2265  -0.3193 -0.0562 186 LYS G CD  
8101  C CE  . LYS F 186 ? 2.6953 1.6763 1.2981 0.2371  -0.3443 -0.0672 186 LYS G CE  
8102  N NZ  . LYS F 186 ? 2.5982 1.5860 1.1965 0.2388  -0.3404 -0.0772 186 LYS G NZ  
8103  N N   . THR F 187 ? 2.3276 1.4542 1.0290 0.1473  -0.2691 0.0127  187 THR G N   
8104  C CA  . THR F 187 ? 2.2728 1.4354 0.9889 0.1384  -0.2529 0.0230  187 THR G CA  
8105  C C   . THR F 187 ? 2.2611 1.4267 0.9711 0.1545  -0.2549 0.0212  187 THR G C   
8106  O O   . THR F 187 ? 2.2974 1.4287 0.9979 0.1627  -0.2734 0.0218  187 THR G O   
8107  C CB  . THR F 187 ? 2.2320 1.3931 0.9643 0.1146  -0.2550 0.0420  187 THR G CB  
8108  O OG1 . THR F 187 ? 2.2542 1.3736 0.9810 0.1127  -0.2778 0.0484  187 THR G OG1 
8109  C CG2 . THR F 187 ? 2.2152 1.3874 0.9568 0.0978  -0.2475 0.0455  187 THR G CG2 
8110  N N   . HIS F 188 ? 2.2344 1.4406 0.9501 0.1580  -0.2366 0.0198  188 HIS G N   
8111  C CA  . HIS F 188 ? 2.2758 1.4936 0.9888 0.1708  -0.2352 0.0200  188 HIS G CA  
8112  C C   . HIS F 188 ? 2.2634 1.5247 0.9920 0.1595  -0.2156 0.0279  188 HIS G C   
8113  O O   . HIS F 188 ? 2.2971 1.5770 1.0353 0.1453  -0.2042 0.0304  188 HIS G O   
8114  C CB  . HIS F 188 ? 2.2811 1.4959 0.9752 0.1982  -0.2396 0.0032  188 HIS G CB  
8115  C CG  . HIS F 188 ? 2.2535 1.5088 0.9464 0.2056  -0.2223 -0.0063 188 HIS G CG  
8116  N ND1 . HIS F 188 ? 2.2759 1.5359 0.9654 0.2050  -0.2182 -0.0143 188 HIS G ND1 
8117  C CD2 . HIS F 188 ? 2.2487 1.5429 0.9436 0.2132  -0.2088 -0.0078 188 HIS G CD2 
8118  C CE1 . HIS F 188 ? 2.2636 1.5644 0.9534 0.2111  -0.2029 -0.0194 188 HIS G CE1 
8119  N NE2 . HIS F 188 ? 2.2382 1.5607 0.9314 0.2157  -0.1972 -0.0155 188 HIS G NE2 
8120  N N   . MET F 189 ? 2.2453 1.5208 0.9759 0.1656  -0.2129 0.0320  189 MET G N   
8121  C CA  . MET F 189 ? 2.2219 1.5380 0.9653 0.1571  -0.1956 0.0380  189 MET G CA  
8122  C C   . MET F 189 ? 2.1977 1.5371 0.9342 0.1754  -0.1898 0.0308  189 MET G C   
8123  O O   . MET F 189 ? 2.2937 1.6153 1.0193 0.1920  -0.2010 0.0273  189 MET G O   
8124  C CB  . MET F 189 ? 2.3341 1.6494 1.0908 0.1416  -0.1976 0.0545  189 MET G CB  
8125  C CG  . MET F 189 ? 2.3952 1.7505 1.1657 0.1303  -0.1807 0.0608  189 MET G CG  
8126  S SD  . MET F 189 ? 2.3871 1.7493 1.1713 0.1177  -0.1826 0.0793  189 MET G SD  
8127  C CE  . MET F 189 ? 2.3456 1.6781 1.1346 0.1013  -0.1956 0.0902  189 MET G CE  
8128  N N   . THR F 190 ? 2.1534 1.5325 0.8957 0.1725  -0.1733 0.0289  190 THR G N   
8129  C CA  . THR F 190 ? 2.1566 1.5647 0.8939 0.1878  -0.1666 0.0234  190 THR G CA  
8130  C C   . THR F 190 ? 2.1856 1.6257 0.9358 0.1774  -0.1548 0.0321  190 THR G C   
8131  O O   . THR F 190 ? 2.1978 1.6467 0.9597 0.1591  -0.1479 0.0388  190 THR G O   
8132  C CB  . THR F 190 ? 2.1035 1.5332 0.8337 0.1956  -0.1592 0.0125  190 THR G CB  
8133  O OG1 . THR F 190 ? 2.0320 1.4795 0.7732 0.1764  -0.1479 0.0162  190 THR G OG1 
8134  C CG2 . THR F 190 ? 2.1369 1.5375 0.8528 0.2088  -0.1710 0.0024  190 THR G CG2 
8135  N N   . HIS F 191 ? 2.2273 1.6863 0.9738 0.1909  -0.1529 0.0308  191 HIS G N   
8136  C CA  . HIS F 191 ? 2.2694 1.7582 1.0262 0.1845  -0.1435 0.0382  191 HIS G CA  
8137  C C   . HIS F 191 ? 2.3131 1.8414 1.0665 0.1937  -0.1334 0.0321  191 HIS G C   
8138  O O   . HIS F 191 ? 2.4245 1.9570 1.1666 0.2138  -0.1372 0.0252  191 HIS G O   
8139  C CB  . HIS F 191 ? 2.2462 1.7191 1.0029 0.1906  -0.1525 0.0454  191 HIS G CB  
8140  C CG  . HIS F 191 ? 2.2310 1.7331 0.9980 0.1849  -0.1440 0.0533  191 HIS G CG  
8141  N ND1 . HIS F 191 ? 2.2845 1.8201 1.0495 0.1949  -0.1362 0.0499  191 HIS G ND1 
8142  C CD2 . HIS F 191 ? 2.2915 1.7966 1.0706 0.1705  -0.1422 0.0647  191 HIS G CD2 
8143  C CE1 . HIS F 191 ? 2.3229 1.8781 1.0984 0.1865  -0.1304 0.0584  191 HIS G CE1 
8144  N NE2 . HIS F 191 ? 2.2583 1.7959 1.0422 0.1724  -0.1338 0.0673  191 HIS G NE2 
8145  N N   . HIS F 192 ? 2.3193 1.8772 1.0821 0.1792  -0.1215 0.0347  192 HIS G N   
8146  C CA  . HIS F 192 ? 2.3676 1.9664 1.1297 0.1833  -0.1123 0.0321  192 HIS G CA  
8147  C C   . HIS F 192 ? 2.2609 1.8837 1.0344 0.1712  -0.1048 0.0398  192 HIS G C   
8148  O O   . HIS F 192 ? 2.2359 1.8547 1.0183 0.1540  -0.1019 0.0443  192 HIS G O   
8149  C CB  . HIS F 192 ? 2.4484 2.0597 1.2091 0.1766  -0.1070 0.0276  192 HIS G CB  
8150  C CG  . HIS F 192 ? 2.7928 2.3778 1.5435 0.1854  -0.1144 0.0202  192 HIS G CG  
8151  N ND1 . HIS F 192 ? 2.9808 2.5702 1.7184 0.2070  -0.1186 0.0120  192 HIS G ND1 
8152  C CD2 . HIS F 192 ? 2.8915 2.4458 1.6426 0.1770  -0.1190 0.0194  192 HIS G CD2 
8153  C CE1 . HIS F 192 ? 2.8408 2.4020 1.5709 0.2111  -0.1258 0.0060  192 HIS G CE1 
8154  N NE2 . HIS F 192 ? 2.8532 2.3926 1.5918 0.1923  -0.1261 0.0107  192 HIS G NE2 
8155  N N   . ALA F 193 ? 2.1955 1.8438 0.9680 0.1813  -0.1022 0.0408  193 ALA G N   
8156  C CA  . ALA F 193 ? 2.2117 1.8832 0.9942 0.1714  -0.0960 0.0476  193 ALA G CA  
8157  C C   . ALA F 193 ? 2.1931 1.8992 0.9795 0.1600  -0.0872 0.0475  193 ALA G C   
8158  O O   . ALA F 193 ? 2.1938 1.9297 0.9762 0.1682  -0.0839 0.0455  193 ALA G O   
8159  C CB  . ALA F 193 ? 2.2631 1.9455 1.0429 0.1867  -0.0978 0.0494  193 ALA G CB  
8160  N N   . VAL F 194 ? 2.2153 1.9179 1.0094 0.1412  -0.0844 0.0501  194 VAL G N   
8161  C CA  . VAL F 194 ? 2.2037 1.9318 1.0008 0.1279  -0.0789 0.0505  194 VAL G CA  
8162  C C   . VAL F 194 ? 2.1923 1.9506 0.9949 0.1241  -0.0749 0.0549  194 VAL G C   
8163  O O   . VAL F 194 ? 2.1722 1.9599 0.9752 0.1184  -0.0715 0.0558  194 VAL G O   
8164  C CB  . VAL F 194 ? 2.1983 1.9074 0.9990 0.1113  -0.0794 0.0503  194 VAL G CB  
8165  C CG1 . VAL F 194 ? 2.1626 1.8616 0.9704 0.1033  -0.0800 0.0543  194 VAL G CG1 
8166  C CG2 . VAL F 194 ? 2.2497 1.9788 1.0505 0.0986  -0.0763 0.0501  194 VAL G CG2 
8167  N N   . SER F 195 ? 2.1695 1.9221 0.9766 0.1263  -0.0759 0.0585  195 SER G N   
8168  C CA  . SER F 195 ? 2.0221 1.8035 0.8333 0.1266  -0.0727 0.0621  195 SER G CA  
8169  C C   . SER F 195 ? 1.9914 1.7658 0.8025 0.1406  -0.0751 0.0650  195 SER G C   
8170  O O   . SER F 195 ? 1.9144 1.6603 0.7222 0.1486  -0.0804 0.0646  195 SER G O   
8171  C CB  . SER F 195 ? 1.9615 1.7478 0.7793 0.1099  -0.0712 0.0642  195 SER G CB  
8172  O OG  . SER F 195 ? 2.0202 1.8364 0.8413 0.1098  -0.0685 0.0671  195 SER G OG  
8173  N N   . ASP F 196 ? 2.0824 1.8830 0.8967 0.1433  -0.0723 0.0684  196 ASP G N   
8174  C CA  . ASP F 196 ? 2.1512 1.9460 0.9672 0.1532  -0.0747 0.0729  196 ASP G CA  
8175  C C   . ASP F 196 ? 2.1161 1.8899 0.9388 0.1431  -0.0768 0.0775  196 ASP G C   
8176  O O   . ASP F 196 ? 2.1160 1.8771 0.9404 0.1491  -0.0806 0.0828  196 ASP G O   
8177  C CB  . ASP F 196 ? 2.1673 1.9966 0.9864 0.1565  -0.0708 0.0760  196 ASP G CB  
8178  C CG  . ASP F 196 ? 2.2405 2.1036 1.0551 0.1634  -0.0673 0.0735  196 ASP G CG  
8179  O OD1 . ASP F 196 ? 2.3136 2.1739 1.1212 0.1701  -0.0683 0.0689  196 ASP G OD1 
8180  O OD2 . ASP F 196 ? 2.0917 1.9862 0.9101 0.1616  -0.0637 0.0764  196 ASP G OD2 
8181  N N   . HIS F 197 ? 2.0914 1.8635 0.9176 0.1279  -0.0750 0.0759  197 HIS G N   
8182  C CA  . HIS F 197 ? 1.9868 1.7464 0.8189 0.1183  -0.0762 0.0793  197 HIS G CA  
8183  C C   . HIS F 197 ? 1.9162 1.6434 0.7467 0.1159  -0.0805 0.0788  197 HIS G C   
8184  O O   . HIS F 197 ? 1.8460 1.5547 0.6776 0.1204  -0.0852 0.0841  197 HIS G O   
8185  C CB  . HIS F 197 ? 1.9875 1.7645 0.8224 0.1055  -0.0730 0.0767  197 HIS G CB  
8186  C CG  . HIS F 197 ? 1.9940 1.8023 0.8307 0.1064  -0.0700 0.0777  197 HIS G CG  
8187  N ND1 . HIS F 197 ? 1.9996 1.8202 0.8389 0.1161  -0.0693 0.0827  197 HIS G ND1 
8188  C CD2 . HIS F 197 ? 1.9874 1.8167 0.8238 0.0980  -0.0683 0.0749  197 HIS G CD2 
8189  C CE1 . HIS F 197 ? 2.0384 1.8882 0.8791 0.1141  -0.0665 0.0825  197 HIS G CE1 
8190  N NE2 . HIS F 197 ? 2.0820 1.9372 0.9211 0.1026  -0.0663 0.0779  197 HIS G NE2 
8191  N N   . GLU F 198 ? 1.9198 1.6401 0.7476 0.1080  -0.0797 0.0732  198 GLU G N   
8192  C CA  . GLU F 198 ? 1.9764 1.6681 0.8026 0.1048  -0.0834 0.0722  198 GLU G CA  
8193  C C   . GLU F 198 ? 2.0197 1.6959 0.8385 0.1161  -0.0870 0.0691  198 GLU G C   
8194  O O   . GLU F 198 ? 2.0549 1.7458 0.8695 0.1261  -0.0857 0.0669  198 GLU G O   
8195  C CB  . GLU F 198 ? 1.9715 1.6640 0.7977 0.0921  -0.0814 0.0677  198 GLU G CB  
8196  C CG  . GLU F 198 ? 1.9063 1.6139 0.7370 0.0839  -0.0796 0.0687  198 GLU G CG  
8197  C CD  . GLU F 198 ? 1.9257 1.6241 0.7555 0.0732  -0.0807 0.0648  198 GLU G CD  
8198  O OE1 . GLU F 198 ? 1.9681 1.6472 0.7984 0.0723  -0.0829 0.0660  198 GLU G OE1 
8199  O OE2 . GLU F 198 ? 1.8711 1.5799 0.6992 0.0658  -0.0804 0.0609  198 GLU G OE2 
8200  N N   . ALA F 199 ? 1.9404 1.5874 0.7570 0.1157  -0.0922 0.0689  199 ALA G N   
8201  C CA  . ALA F 199 ? 1.9199 1.5477 0.7280 0.1266  -0.0974 0.0645  199 ALA G CA  
8202  C C   . ALA F 199 ? 1.9683 1.5691 0.7754 0.1198  -0.1013 0.0630  199 ALA G C   
8203  O O   . ALA F 199 ? 2.0350 1.6251 0.8481 0.1110  -0.1033 0.0688  199 ALA G O   
8204  C CB  . ALA F 199 ? 1.9177 1.5330 0.7234 0.1391  -0.1042 0.0686  199 ALA G CB  
8205  N N   . THR F 200 ? 1.9676 1.5600 0.7670 0.1241  -0.1024 0.0557  200 THR G N   
8206  C CA  . THR F 200 ? 1.9325 1.5045 0.7311 0.1160  -0.1045 0.0533  200 THR G CA  
8207  C C   . THR F 200 ? 1.9653 1.5050 0.7578 0.1242  -0.1144 0.0523  200 THR G C   
8208  O O   . THR F 200 ? 1.9698 1.5049 0.7532 0.1386  -0.1182 0.0468  200 THR G O   
8209  C CB  . THR F 200 ? 1.8899 1.4751 0.6848 0.1126  -0.0993 0.0467  200 THR G CB  
8210  O OG1 . THR F 200 ? 1.8326 1.4432 0.6328 0.1028  -0.0926 0.0484  200 THR G OG1 
8211  C CG2 . THR F 200 ? 1.8574 1.4213 0.6510 0.1049  -0.1015 0.0443  200 THR G CG2 
8212  N N   . LEU F 201 ? 2.0305 1.5489 0.8275 0.1150  -0.1192 0.0576  201 LEU G N   
8213  C CA  . LEU F 201 ? 2.1008 1.5855 0.8932 0.1186  -0.1304 0.0584  201 LEU G CA  
8214  C C   . LEU F 201 ? 2.0428 1.5150 0.8322 0.1132  -0.1306 0.0528  201 LEU G C   
8215  O O   . LEU F 201 ? 2.0619 1.5405 0.8579 0.1003  -0.1259 0.0555  201 LEU G O   
8216  C CB  . LEU F 201 ? 2.1831 1.6565 0.9839 0.1096  -0.1361 0.0706  201 LEU G CB  
8217  C CG  . LEU F 201 ? 2.2489 1.7090 1.0482 0.1177  -0.1456 0.0773  201 LEU G CG  
8218  C CD1 . LEU F 201 ? 2.2672 1.7500 1.0638 0.1294  -0.1401 0.0740  201 LEU G CD1 
8219  C CD2 . LEU F 201 ? 2.1974 1.6565 1.0075 0.1056  -0.1492 0.0920  201 LEU G CD2 
8220  N N   . ARG F 202 ? 2.0317 1.4862 0.8104 0.1240  -0.1367 0.0449  202 ARG G N   
8221  C CA  . ARG F 202 ? 1.9965 1.4403 0.7715 0.1201  -0.1370 0.0389  202 ARG G CA  
8222  C C   . ARG F 202 ? 1.9768 1.3836 0.7466 0.1224  -0.1503 0.0391  202 ARG G C   
8223  O O   . ARG F 202 ? 2.0017 1.3909 0.7621 0.1365  -0.1598 0.0351  202 ARG G O   
8224  C CB  . ARG F 202 ? 1.9966 1.4561 0.7631 0.1293  -0.1319 0.0287  202 ARG G CB  
8225  C CG  . ARG F 202 ? 1.9928 1.4455 0.7573 0.1224  -0.1305 0.0243  202 ARG G CG  
8226  C CD  . ARG F 202 ? 1.9895 1.4690 0.7524 0.1207  -0.1212 0.0196  202 ARG G CD  
8227  N NE  . ARG F 202 ? 2.0316 1.5396 0.7920 0.1303  -0.1165 0.0182  202 ARG G NE  
8228  C CZ  . ARG F 202 ? 2.0123 1.5477 0.7793 0.1223  -0.1084 0.0224  202 ARG G CZ  
8229  N NH1 . ARG F 202 ? 1.9891 1.5282 0.7629 0.1061  -0.1040 0.0257  202 ARG G NH1 
8230  N NH2 . ARG F 202 ? 2.0138 1.5727 0.7796 0.1312  -0.1057 0.0228  202 ARG G NH2 
8231  N N   . CYS F 203 ? 1.9409 1.3360 0.7162 0.1089  -0.1518 0.0432  203 CYS G N   
8232  C CA  . CYS F 203 ? 1.9970 1.3582 0.7691 0.1073  -0.1650 0.0453  203 CYS G CA  
8233  C C   . CYS F 203 ? 2.0757 1.4259 0.8402 0.1092  -0.1660 0.0357  203 CYS G C   
8234  O O   . CYS F 203 ? 2.1678 1.5315 0.9369 0.0997  -0.1574 0.0349  203 CYS G O   
8235  C CB  . CYS F 203 ? 1.9908 1.3500 0.7747 0.0905  -0.1665 0.0581  203 CYS G CB  
8236  S SG  . CYS F 203 ? 2.0977 1.4160 0.8790 0.0854  -0.1849 0.0639  203 CYS G SG  
8237  N N   . TRP F 204 ? 2.0842 1.4083 0.8367 0.1218  -0.1777 0.0285  204 TRP G N   
8238  C CA  . TRP F 204 ? 2.0652 1.3804 0.8081 0.1279  -0.1794 0.0176  204 TRP G CA  
8239  C C   . TRP F 204 ? 2.1021 1.3823 0.8430 0.1216  -0.1929 0.0195  204 TRP G C   
8240  O O   . TRP F 204 ? 2.0696 1.3236 0.8098 0.1207  -0.2065 0.0256  204 TRP G O   
8241  C CB  . TRP F 204 ? 2.0763 1.3912 0.8046 0.1504  -0.1833 0.0058  204 TRP G CB  
8242  C CG  . TRP F 204 ? 2.0798 1.4334 0.8084 0.1575  -0.1700 0.0026  204 TRP G CG  
8243  C CD1 . TRP F 204 ? 2.1496 1.5196 0.8798 0.1639  -0.1670 0.0056  204 TRP G CD1 
8244  C CD2 . TRP F 204 ? 2.1145 1.4960 0.8409 0.1592  -0.1592 -0.0036 204 TRP G CD2 
8245  N NE1 . TRP F 204 ? 2.1466 1.5537 0.8765 0.1685  -0.1549 0.0019  204 TRP G NE1 
8246  C CE2 . TRP F 204 ? 2.1550 1.5699 0.8826 0.1654  -0.1504 -0.0032 204 TRP G CE2 
8247  C CE3 . TRP F 204 ? 2.1907 1.5733 0.9146 0.1556  -0.1566 -0.0085 204 TRP G CE3 
8248  C CZ2 . TRP F 204 ? 2.2267 1.6762 0.9535 0.1665  -0.1397 -0.0063 204 TRP G CZ2 
8249  C CZ3 . TRP F 204 ? 2.2282 1.6442 0.9507 0.1576  -0.1460 -0.0119 204 TRP G CZ3 
8250  C CH2 . TRP F 204 ? 2.2563 1.7056 0.9805 0.1624  -0.1380 -0.0103 204 TRP G CH2 
8251  N N   . ALA F 205 ? 2.1450 1.4248 0.8842 0.1175  -0.1900 0.0141  205 ALA G N   
8252  C CA  . ALA F 205 ? 2.1697 1.4182 0.9046 0.1137  -0.2024 0.0130  205 ALA G CA  
8253  C C   . ALA F 205 ? 2.1475 1.3959 0.8708 0.1250  -0.2014 -0.0007 205 ALA G C   
8254  O O   . ALA F 205 ? 2.0369 1.3086 0.7638 0.1198  -0.1889 -0.0027 205 ALA G O   
8255  C CB  . ALA F 205 ? 2.1732 1.4246 0.9211 0.0930  -0.1995 0.0240  205 ALA G CB  
8256  N N   . LEU F 206 ? 2.2588 1.4806 0.9675 0.1408  -0.2155 -0.0100 206 LEU G N   
8257  C CA  . LEU F 206 ? 2.2437 1.4680 0.9388 0.1569  -0.2158 -0.0244 206 LEU G CA  
8258  C C   . LEU F 206 ? 2.3063 1.4941 0.9934 0.1567  -0.2313 -0.0290 206 LEU G C   
8259  O O   . LEU F 206 ? 2.3261 1.4824 1.0149 0.1487  -0.2455 -0.0220 206 LEU G O   
8260  C CB  . LEU F 206 ? 2.2198 1.4491 0.9021 0.1806  -0.2191 -0.0335 206 LEU G CB  
8261  C CG  . LEU F 206 ? 2.1776 1.4524 0.8618 0.1876  -0.2023 -0.0356 206 LEU G CG  
8262  C CD1 . LEU F 206 ? 2.1560 1.4590 0.8572 0.1667  -0.1862 -0.0249 206 LEU G CD1 
8263  C CD2 . LEU F 206 ? 2.1545 1.4339 0.8330 0.2038  -0.2056 -0.0371 206 LEU G CD2 
8264  N N   . SER F 207 ? 2.3382 1.5324 1.0171 0.1644  -0.2287 -0.0396 207 SER G N   
8265  C CA  . SER F 207 ? 2.3965 1.5586 1.0641 0.1696  -0.2437 -0.0478 207 SER G CA  
8266  C C   . SER F 207 ? 2.4226 1.5604 1.0999 0.1478  -0.2514 -0.0371 207 SER G C   
8267  O O   . SER F 207 ? 2.5003 1.5993 1.1703 0.1489  -0.2708 -0.0378 207 SER G O   
8268  C CB  . SER F 207 ? 2.4359 1.5674 1.0853 0.1918  -0.2625 -0.0583 207 SER G CB  
8269  O OG  . SER F 207 ? 2.4579 1.6096 1.0933 0.2160  -0.2585 -0.0726 207 SER G OG  
8270  N N   . PHE F 208 ? 2.3475 1.5077 1.0398 0.1288  -0.2375 -0.0276 208 PHE G N   
8271  C CA  . PHE F 208 ? 2.3601 1.5042 1.0622 0.1086  -0.2436 -0.0165 208 PHE G CA  
8272  C C   . PHE F 208 ? 2.3021 1.4547 1.0056 0.1016  -0.2371 -0.0195 208 PHE G C   
8273  O O   . PHE F 208 ? 2.2434 1.4245 0.9477 0.1045  -0.2221 -0.0240 208 PHE G O   
8274  C CB  . PHE F 208 ? 2.3030 1.4618 1.0211 0.0931  -0.2370 -0.0007 208 PHE G CB  
8275  C CG  . PHE F 208 ? 2.2310 1.4298 0.9594 0.0877  -0.2163 0.0025  208 PHE G CG  
8276  C CD1 . PHE F 208 ? 2.2350 1.4547 0.9627 0.0972  -0.2073 0.0002  208 PHE G CD1 
8277  C CD2 . PHE F 208 ? 2.1864 1.4008 0.9244 0.0732  -0.2070 0.0081  208 PHE G CD2 
8278  C CE1 . PHE F 208 ? 2.1852 1.4385 0.9215 0.0912  -0.1905 0.0033  208 PHE G CE1 
8279  C CE2 . PHE F 208 ? 2.1676 1.4138 0.9130 0.0688  -0.1906 0.0103  208 PHE G CE2 
8280  C CZ  . PHE F 208 ? 2.1613 1.4260 0.9060 0.0772  -0.1829 0.0080  208 PHE G CZ  
8281  N N   . TYR F 209 ? 2.2816 1.4083 0.9849 0.0922  -0.2500 -0.0166 209 TYR G N   
8282  C CA  . TYR F 209 ? 2.2956 1.4286 1.0033 0.0813  -0.2454 -0.0156 209 TYR G CA  
8283  C C   . TYR F 209 ? 2.3388 1.4579 1.0571 0.0615  -0.2547 -0.0010 209 TYR G C   
8284  O O   . TYR F 209 ? 2.3206 1.4096 1.0355 0.0599  -0.2728 0.0028  209 TYR G O   
8285  C CB  . TYR F 209 ? 2.3792 1.4958 1.0726 0.0927  -0.2533 -0.0295 209 TYR G CB  
8286  C CG  . TYR F 209 ? 2.3215 1.4446 1.0182 0.0829  -0.2487 -0.0294 209 TYR G CG  
8287  C CD1 . TYR F 209 ? 2.3004 1.4031 1.0009 0.0689  -0.2604 -0.0225 209 TYR G CD1 
8288  C CD2 . TYR F 209 ? 2.2536 1.4042 0.9493 0.0872  -0.2332 -0.0354 209 TYR G CD2 
8289  C CE1 . TYR F 209 ? 2.3283 1.4389 1.0317 0.0607  -0.2557 -0.0224 209 TYR G CE1 
8290  C CE2 . TYR F 209 ? 2.2681 1.4245 0.9664 0.0788  -0.2289 -0.0351 209 TYR G CE2 
8291  C CZ  . TYR F 209 ? 2.3144 1.4509 1.0162 0.0664  -0.2399 -0.0293 209 TYR G CZ  
8292  O OH  . TYR F 209 ? 2.2006 1.3436 0.9045 0.0588  -0.2359 -0.0291 209 TYR G OH  
8293  N N   . PRO F 210 ? 2.4300 1.5702 1.1607 0.0460  -0.2444 0.0081  210 PRO G N   
8294  C CA  . PRO F 210 ? 2.4853 1.6574 1.2196 0.0465  -0.2252 0.0047  210 PRO G CA  
8295  C C   . PRO F 210 ? 2.4897 1.6877 1.2297 0.0490  -0.2116 0.0074  210 PRO G C   
8296  O O   . PRO F 210 ? 2.5364 1.7290 1.2770 0.0523  -0.2161 0.0108  210 PRO G O   
8297  C CB  . PRO F 210 ? 2.4711 1.6516 1.2155 0.0298  -0.2229 0.0144  210 PRO G CB  
8298  C CG  . PRO F 210 ? 2.4284 1.5943 1.1800 0.0176  -0.2366 0.0280  210 PRO G CG  
8299  C CD  . PRO F 210 ? 2.4433 1.5767 1.1841 0.0275  -0.2529 0.0224  210 PRO G CD  
8300  N N   . ALA F 211 ? 2.4473 1.6717 1.1909 0.0470  -0.1962 0.0060  211 ALA G N   
8301  C CA  . ALA F 211 ? 2.3574 1.6067 1.1048 0.0494  -0.1835 0.0069  211 ALA G CA  
8302  C C   . ALA F 211 ? 2.3442 1.6065 1.1042 0.0377  -0.1798 0.0195  211 ALA G C   
8303  O O   . ALA F 211 ? 2.1382 1.4155 0.9019 0.0396  -0.1735 0.0221  211 ALA G O   
8304  C CB  . ALA F 211 ? 2.2165 1.4847 0.9610 0.0514  -0.1716 0.0005  211 ALA G CB  
8305  N N   . GLU F 212 ? 2.3947 1.6542 1.1611 0.0261  -0.1836 0.0275  212 GLU G N   
8306  C CA  . GLU F 212 ? 2.3525 1.6267 1.1305 0.0160  -0.1818 0.0404  212 GLU G CA  
8307  C C   . GLU F 212 ? 2.2928 1.5588 1.0733 0.0170  -0.1894 0.0469  212 GLU G C   
8308  O O   . GLU F 212 ? 2.2439 1.4852 1.0213 0.0162  -0.2034 0.0491  212 GLU G O   
8309  C CB  . GLU F 212 ? 2.4216 1.6951 1.2049 0.0045  -0.1865 0.0482  212 GLU G CB  
8310  C CG  . GLU F 212 ? 2.4306 1.7302 1.2193 0.0001  -0.1752 0.0507  212 GLU G CG  
8311  C CD  . GLU F 212 ? 2.5159 1.8368 1.3149 -0.0056 -0.1728 0.0628  212 GLU G CD  
8312  O OE1 . GLU F 212 ? 2.5893 1.9267 1.3897 -0.0015 -0.1640 0.0614  212 GLU G OE1 
8313  O OE2 . GLU F 212 ? 2.5632 1.8854 1.3690 -0.0149 -0.1805 0.0745  212 GLU G OE2 
8314  N N   . ILE F 213 ? 2.2959 1.5816 1.0808 0.0189  -0.1809 0.0496  213 ILE G N   
8315  C CA  . ILE F 213 ? 2.2933 1.5773 1.0818 0.0199  -0.1856 0.0568  213 ILE G CA  
8316  C C   . ILE F 213 ? 2.2675 1.5810 1.0661 0.0146  -0.1760 0.0653  213 ILE G C   
8317  O O   . ILE F 213 ? 2.2884 1.6204 1.0892 0.0122  -0.1665 0.0636  213 ILE G O   
8318  C CB  . ILE F 213 ? 2.2489 1.5234 1.0277 0.0343  -0.1861 0.0464  213 ILE G CB  
8319  C CG1 . ILE F 213 ? 2.2277 1.4884 1.0069 0.0369  -0.1965 0.0527  213 ILE G CG1 
8320  C CG2 . ILE F 213 ? 2.1827 1.4824 0.9609 0.0402  -0.1713 0.0398  213 ILE G CG2 
8321  C CD1 . ILE F 213 ? 2.2321 1.4779 0.9991 0.0533  -0.2009 0.0415  213 ILE G CD1 
8322  N N   . THR F 214 ? 2.2629 1.5799 1.0671 0.0130  -0.1798 0.0749  214 THR G N   
8323  C CA  . THR F 214 ? 2.1824 1.5277 0.9943 0.0117  -0.1707 0.0809  214 THR G CA  
8324  C C   . THR F 214 ? 2.1078 1.4498 0.9185 0.0187  -0.1727 0.0817  214 THR G C   
8325  O O   . THR F 214 ? 2.1270 1.4502 0.9378 0.0174  -0.1847 0.0884  214 THR G O   
8326  C CB  . THR F 214 ? 2.1845 1.5456 1.0074 0.0001  -0.1737 0.0966  214 THR G CB  
8327  O OG1 . THR F 214 ? 2.2187 1.5873 1.0429 -0.0054 -0.1714 0.0966  214 THR G OG1 
8328  C CG2 . THR F 214 ? 2.2163 1.6086 1.0461 0.0004  -0.1647 0.1021  214 THR G CG2 
8329  N N   . LEU F 215 ? 2.0526 1.4124 0.8623 0.0255  -0.1621 0.0756  215 LEU G N   
8330  C CA  . LEU F 215 ? 2.0760 1.4408 0.8868 0.0311  -0.1622 0.0784  215 LEU G CA  
8331  C C   . LEU F 215 ? 2.0629 1.4584 0.8824 0.0274  -0.1535 0.0851  215 LEU G C   
8332  O O   . LEU F 215 ? 2.1188 1.5314 0.9375 0.0284  -0.1436 0.0787  215 LEU G O   
8333  C CB  . LEU F 215 ? 2.0601 1.4223 0.8616 0.0435  -0.1579 0.0655  215 LEU G CB  
8334  C CG  . LEU F 215 ? 2.0395 1.3762 0.8302 0.0509  -0.1650 0.0558  215 LEU G CG  
8335  C CD1 . LEU F 215 ? 2.0196 1.3644 0.8021 0.0636  -0.1588 0.0445  215 LEU G CD1 
8336  C CD2 . LEU F 215 ? 2.0798 1.3883 0.8680 0.0521  -0.1805 0.0611  215 LEU G CD2 
8337  N N   . THR F 216 ? 2.0353 1.4375 0.8622 0.0234  -0.1580 0.0980  216 THR G N   
8338  C CA  . THR F 216 ? 2.0455 1.4784 0.8795 0.0224  -0.1500 0.1033  216 THR G CA  
8339  C C   . THR F 216 ? 2.0166 1.4512 0.8523 0.0271  -0.1524 0.1085  216 THR G C   
8340  O O   . THR F 216 ? 2.0339 1.4475 0.8685 0.0271  -0.1632 0.1143  216 THR G O   
8341  C CB  . THR F 216 ? 2.0468 1.4981 0.8897 0.0128  -0.1508 0.1155  216 THR G CB  
8342  O OG1 . THR F 216 ? 2.0335 1.4788 0.8825 0.0064  -0.1614 0.1308  216 THR G OG1 
8343  C CG2 . THR F 216 ? 2.0108 1.4563 0.8515 0.0084  -0.1510 0.1117  216 THR G CG2 
8344  N N   . TRP F 217 ? 1.9602 1.4187 0.7977 0.0313  -0.1432 0.1061  217 TRP G N   
8345  C CA  . TRP F 217 ? 1.9225 1.3895 0.7631 0.0351  -0.1441 0.1124  217 TRP G CA  
8346  C C   . TRP F 217 ? 1.9340 1.4249 0.7853 0.0280  -0.1445 0.1277  217 TRP G C   
8347  O O   . TRP F 217 ? 1.9193 1.4318 0.7742 0.0246  -0.1388 0.1284  217 TRP G O   
8348  C CB  . TRP F 217 ? 1.8785 1.3609 0.7154 0.0431  -0.1342 0.1018  217 TRP G CB  
8349  C CG  . TRP F 217 ? 1.8812 1.3467 0.7086 0.0521  -0.1348 0.0908  217 TRP G CG  
8350  C CD1 . TRP F 217 ? 1.8774 1.3410 0.6979 0.0553  -0.1297 0.0784  217 TRP G CD1 
8351  C CD2 . TRP F 217 ? 1.8734 1.3243 0.6970 0.0601  -0.1416 0.0918  217 TRP G CD2 
8352  N NE1 . TRP F 217 ? 1.8906 1.3433 0.7035 0.0653  -0.1320 0.0719  217 TRP G NE1 
8353  C CE2 . TRP F 217 ? 1.9167 1.3603 0.7306 0.0694  -0.1395 0.0790  217 TRP G CE2 
8354  C CE3 . TRP F 217 ? 1.8846 1.3280 0.7113 0.0608  -0.1500 0.1027  217 TRP G CE3 
8355  C CZ2 . TRP F 217 ? 1.9401 1.3704 0.7466 0.0814  -0.1453 0.0755  217 TRP G CZ2 
8356  C CZ3 . TRP F 217 ? 1.9327 1.3584 0.7517 0.0717  -0.1566 0.0991  217 TRP G CZ3 
8357  C CH2 . TRP F 217 ? 1.9431 1.3629 0.7517 0.0830  -0.1541 0.0850  217 TRP G CH2 
8358  N N   . GLN F 218 ? 2.0092 1.4982 0.8650 0.0269  -0.1516 0.1399  218 GLN G N   
8359  C CA  . GLN F 218 ? 2.0885 1.6045 0.9548 0.0207  -0.1520 0.1560  218 GLN G CA  
8360  C C   . GLN F 218 ? 2.0606 1.5888 0.9286 0.0269  -0.1499 0.1592  218 GLN G C   
8361  O O   . GLN F 218 ? 2.0352 1.5414 0.8986 0.0320  -0.1559 0.1580  218 GLN G O   
8362  C CB  . GLN F 218 ? 2.1905 1.6931 1.0623 0.0098  -0.1654 0.1730  218 GLN G CB  
8363  C CG  . GLN F 218 ? 2.2103 1.7131 1.0844 0.0008  -0.1676 0.1759  218 GLN G CG  
8364  C CD  . GLN F 218 ? 2.3419 1.8572 1.2267 -0.0123 -0.1770 0.1986  218 GLN G CD  
8365  O OE1 . GLN F 218 ? 2.3810 1.8804 1.2682 -0.0176 -0.1890 0.2114  218 GLN G OE1 
8366  N NE2 . GLN F 218 ? 2.4159 1.9623 1.3071 -0.0176 -0.1723 0.2048  218 GLN G NE2 
8367  N N   . ARG F 219 ? 2.0378 1.6016 0.9119 0.0276  -0.1420 0.1631  219 ARG G N   
8368  C CA  . ARG F 219 ? 2.0586 1.6383 0.9363 0.0317  -0.1409 0.1697  219 ARG G CA  
8369  C C   . ARG F 219 ? 2.0413 1.6391 0.9298 0.0228  -0.1473 0.1915  219 ARG G C   
8370  O O   . ARG F 219 ? 1.9768 1.6003 0.8712 0.0174  -0.1447 0.1982  219 ARG G O   
8371  C CB  . ARG F 219 ? 2.0937 1.6993 0.9695 0.0395  -0.1289 0.1585  219 ARG G CB  
8372  C CG  . ARG F 219 ? 2.1631 1.7908 1.0438 0.0434  -0.1272 0.1664  219 ARG G CG  
8373  C CD  . ARG F 219 ? 2.1868 1.8257 1.0624 0.0525  -0.1185 0.1530  219 ARG G CD  
8374  N NE  . ARG F 219 ? 2.1430 1.7999 1.0159 0.0542  -0.1104 0.1416  219 ARG G NE  
8375  C CZ  . ARG F 219 ? 2.0782 1.7645 0.9549 0.0542  -0.1069 0.1445  219 ARG G CZ  
8376  N NH1 . ARG F 219 ? 2.1071 1.8157 0.9921 0.0524  -0.1090 0.1598  219 ARG G NH1 
8377  N NH2 . ARG F 219 ? 2.0955 1.7895 0.9668 0.0567  -0.1019 0.1319  219 ARG G NH2 
8378  N N   . ASP F 220 ? 2.0522 1.6363 0.9427 0.0213  -0.1566 0.2031  220 ASP G N   
8379  C CA  . ASP F 220 ? 2.0482 1.6460 0.9491 0.0109  -0.1652 0.2265  220 ASP G CA  
8380  C C   . ASP F 220 ? 2.0492 1.6516 0.9551 -0.0010 -0.1695 0.2355  220 ASP G C   
8381  O O   . ASP F 220 ? 1.9677 1.6065 0.8829 -0.0073 -0.1676 0.2493  220 ASP G O   
8382  C CB  . ASP F 220 ? 2.0722 1.7129 0.9803 0.0138  -0.1575 0.2342  220 ASP G CB  
8383  C CG  . ASP F 220 ? 2.1016 1.7405 1.0065 0.0238  -0.1550 0.2297  220 ASP G CG  
8384  O OD1 . ASP F 220 ? 2.2372 1.8442 1.1380 0.0251  -0.1647 0.2322  220 ASP G OD1 
8385  O OD2 . ASP F 220 ? 1.9970 1.6666 0.9030 0.0308  -0.1444 0.2241  220 ASP G OD2 
8386  N N   . GLY F 221 ? 2.1777 1.7463 1.0768 -0.0028 -0.1744 0.2263  221 GLY G N   
8387  C CA  . GLY F 221 ? 2.2428 1.8100 1.1457 -0.0145 -0.1803 0.2347  221 GLY G CA  
8388  C C   . GLY F 221 ? 2.2778 1.8811 1.1838 -0.0139 -0.1689 0.2305  221 GLY G C   
8389  O O   . GLY F 221 ? 2.3416 1.9582 1.2538 -0.0239 -0.1731 0.2425  221 GLY G O   
8390  N N   . GLU F 222 ? 2.2564 1.8750 1.1574 -0.0021 -0.1558 0.2138  222 GLU G N   
8391  C CA  . GLU F 222 ? 2.1613 1.8065 1.0616 0.0014  -0.1463 0.2058  222 GLU G CA  
8392  C C   . GLU F 222 ? 2.0853 1.7075 0.9742 0.0094  -0.1399 0.1826  222 GLU G C   
8393  O O   . GLU F 222 ? 2.0027 1.6109 0.8859 0.0166  -0.1368 0.1717  222 GLU G O   
8394  C CB  . GLU F 222 ? 2.1273 1.8173 1.0321 0.0073  -0.1384 0.2095  222 GLU G CB  
8395  C CG  . GLU F 222 ? 2.2246 1.9462 1.1416 -0.0020 -0.1442 0.2343  222 GLU G CG  
8396  C CD  . GLU F 222 ? 2.2912 2.0601 1.2139 0.0036  -0.1383 0.2421  222 GLU G CD  
8397  O OE1 . GLU F 222 ? 2.1514 1.9357 1.0831 -0.0027 -0.1438 0.2618  222 GLU G OE1 
8398  O OE2 . GLU F 222 ? 2.3786 2.1682 1.2961 0.0145  -0.1291 0.2282  222 GLU G OE2 
8399  N N   . ASP F 223 ? 2.1013 1.7222 0.9873 0.0079  -0.1382 0.1763  223 ASP G N   
8400  C CA  . ASP F 223 ? 2.1111 1.7070 0.9868 0.0129  -0.1344 0.1571  223 ASP G CA  
8401  C C   . ASP F 223 ? 2.0886 1.6937 0.9586 0.0228  -0.1253 0.1431  223 ASP G C   
8402  O O   . ASP F 223 ? 2.0648 1.6961 0.9345 0.0272  -0.1197 0.1398  223 ASP G O   
8403  C CB  . ASP F 223 ? 2.1195 1.7164 0.9933 0.0099  -0.1340 0.1538  223 ASP G CB  
8404  C CG  . ASP F 223 ? 2.1401 1.7118 1.0151 0.0006  -0.1434 0.1603  223 ASP G CG  
8405  O OD1 . ASP F 223 ? 2.2360 1.7742 1.1046 0.0016  -0.1466 0.1517  223 ASP G OD1 
8406  O OD2 . ASP F 223 ? 2.2271 1.8142 1.1092 -0.0074 -0.1480 0.1743  223 ASP G OD2 
8407  N N   . GLN F 224 ? 2.0602 1.6437 0.9251 0.0267  -0.1252 0.1351  224 GLN G N   
8408  C CA  . GLN F 224 ? 2.0418 1.6314 0.9014 0.0344  -0.1179 0.1227  224 GLN G CA  
8409  C C   . GLN F 224 ? 1.9271 1.4981 0.7777 0.0358  -0.1153 0.1076  224 GLN G C   
8410  O O   . GLN F 224 ? 1.8936 1.4395 0.7403 0.0350  -0.1186 0.1040  224 GLN G O   
8411  C CB  . GLN F 224 ? 2.0921 1.6749 0.9512 0.0386  -0.1187 0.1232  224 GLN G CB  
8412  C CG  . GLN F 224 ? 2.0548 1.6348 0.9065 0.0450  -0.1127 0.1085  224 GLN G CG  
8413  C CD  . GLN F 224 ? 2.0202 1.6259 0.8733 0.0494  -0.1072 0.1072  224 GLN G CD  
8414  O OE1 . GLN F 224 ? 2.1184 1.7282 0.9661 0.0519  -0.1025 0.0961  224 GLN G OE1 
8415  N NE2 . GLN F 224 ? 1.9577 1.5811 0.8180 0.0496  -0.1084 0.1190  224 GLN G NE2 
8416  N N   . THR F 225 ? 2.0019 1.5862 0.8486 0.0386  -0.1100 0.0987  225 THR G N   
8417  C CA  . THR F 225 ? 2.0280 1.5989 0.8668 0.0382  -0.1084 0.0869  225 THR G CA  
8418  C C   . THR F 225 ? 2.0045 1.5767 0.8371 0.0417  -0.1043 0.0759  225 THR G C   
8419  O O   . THR F 225 ? 1.9959 1.5547 0.8217 0.0406  -0.1036 0.0667  225 THR G O   
8420  C CB  . THR F 225 ? 2.0813 1.6662 0.9208 0.0376  -0.1087 0.0886  225 THR G CB  
8421  O OG1 . THR F 225 ? 2.0363 1.6084 0.8674 0.0379  -0.1077 0.0770  225 THR G OG1 
8422  C CG2 . THR F 225 ? 2.1448 1.7603 0.9866 0.0426  -0.1064 0.0913  225 THR G CG2 
8423  N N   . GLN F 226 ? 2.0256 1.6140 0.8608 0.0451  -0.1022 0.0779  226 GLN G N   
8424  C CA  . GLN F 226 ? 2.0230 1.6230 0.8533 0.0475  -0.0994 0.0695  226 GLN G CA  
8425  C C   . GLN F 226 ? 1.9698 1.5624 0.7958 0.0473  -0.0976 0.0628  226 GLN G C   
8426  O O   . GLN F 226 ? 2.0313 1.6192 0.8507 0.0452  -0.0976 0.0543  226 GLN G O   
8427  C CB  . GLN F 226 ? 2.0919 1.7184 0.9265 0.0517  -0.0983 0.0744  226 GLN G CB  
8428  C CG  . GLN F 226 ? 2.1763 1.8130 1.0042 0.0548  -0.0982 0.0650  226 GLN G CG  
8429  C CD  . GLN F 226 ? 2.1699 1.8282 0.9990 0.0593  -0.0968 0.0649  226 GLN G CD  
8430  O OE1 . GLN F 226 ? 2.2354 1.8922 1.0587 0.0591  -0.0971 0.0565  226 GLN G OE1 
8431  N NE2 . GLN F 226 ? 2.1234 1.8030 0.9600 0.0626  -0.0960 0.0750  226 GLN G NE2 
8432  N N   . ASP F 227 ? 1.8670 1.4603 0.6963 0.0496  -0.0969 0.0670  227 ASP G N   
8433  C CA  . ASP F 227 ? 1.8880 1.4777 0.7130 0.0504  -0.0952 0.0613  227 ASP G CA  
8434  C C   . ASP F 227 ? 1.9317 1.5011 0.7542 0.0510  -0.0971 0.0606  227 ASP G C   
8435  O O   . ASP F 227 ? 1.9313 1.4978 0.7542 0.0561  -0.0979 0.0628  227 ASP G O   
8436  C CB  . ASP F 227 ? 1.9051 1.5112 0.7332 0.0548  -0.0932 0.0645  227 ASP G CB  
8437  C CG  . ASP F 227 ? 1.9542 1.5805 0.7824 0.0544  -0.0915 0.0623  227 ASP G CG  
8438  O OD1 . ASP F 227 ? 2.0933 1.7186 0.9161 0.0505  -0.0917 0.0550  227 ASP G OD1 
8439  O OD2 . ASP F 227 ? 1.9608 1.6030 0.7940 0.0578  -0.0908 0.0680  227 ASP G OD2 
8440  N N   . THR F 228 ? 1.9136 1.4689 0.7323 0.0470  -0.0983 0.0565  228 THR G N   
8441  C CA  . THR F 228 ? 1.9177 1.4527 0.7346 0.0474  -0.1014 0.0566  228 THR G CA  
8442  C C   . THR F 228 ? 1.9771 1.5042 0.7871 0.0451  -0.1003 0.0486  228 THR G C   
8443  O O   . THR F 228 ? 2.0082 1.5396 0.8157 0.0404  -0.0991 0.0448  228 THR G O   
8444  C CB  . THR F 228 ? 1.9097 1.4379 0.7305 0.0440  -0.1047 0.0622  228 THR G CB  
8445  O OG1 . THR F 228 ? 1.9182 1.4425 0.7439 0.0463  -0.1087 0.0708  228 THR G OG1 
8446  C CG2 . THR F 228 ? 1.9218 1.4316 0.7387 0.0408  -0.1070 0.0586  228 THR G CG2 
8447  N N   . GLU F 229 ? 2.0318 1.5472 0.8381 0.0489  -0.1018 0.0463  229 GLU G N   
8448  C CA  . GLU F 229 ? 2.0768 1.5851 0.8768 0.0470  -0.1013 0.0401  229 GLU G CA  
8449  C C   . GLU F 229 ? 2.0423 1.5298 0.8399 0.0501  -0.1057 0.0395  229 GLU G C   
8450  O O   . GLU F 229 ? 1.9568 1.4368 0.7544 0.0568  -0.1093 0.0414  229 GLU G O   
8451  C CB  . GLU F 229 ? 2.1400 1.6621 0.9360 0.0499  -0.0983 0.0368  229 GLU G CB  
8452  C CG  . GLU F 229 ? 2.2661 1.7873 1.0567 0.0449  -0.0974 0.0324  229 GLU G CG  
8453  C CD  . GLU F 229 ? 2.4411 1.9773 1.2275 0.0491  -0.0953 0.0306  229 GLU G CD  
8454  O OE1 . GLU F 229 ? 2.3545 1.8894 1.1362 0.0474  -0.0953 0.0280  229 GLU G OE1 
8455  O OE2 . GLU F 229 ? 2.4984 2.0505 1.2865 0.0546  -0.0936 0.0323  229 GLU G OE2 
8456  N N   . LEU F 230 ? 2.0488 1.5257 0.8434 0.0453  -0.1063 0.0363  230 LEU G N   
8457  C CA  . LEU F 230 ? 2.0291 1.4858 0.8214 0.0467  -0.1111 0.0355  230 LEU G CA  
8458  C C   . LEU F 230 ? 1.9701 1.4230 0.7558 0.0458  -0.1099 0.0292  230 LEU G C   
8459  O O   . LEU F 230 ? 2.0363 1.4896 0.8212 0.0390  -0.1082 0.0280  230 LEU G O   
8460  C CB  . LEU F 230 ? 2.0523 1.5032 0.8498 0.0405  -0.1135 0.0408  230 LEU G CB  
8461  C CG  . LEU F 230 ? 2.0718 1.5026 0.8687 0.0392  -0.1195 0.0421  230 LEU G CG  
8462  C CD1 . LEU F 230 ? 2.0693 1.4884 0.8683 0.0429  -0.1265 0.0474  230 LEU G CD1 
8463  C CD2 . LEU F 230 ? 2.0565 1.4886 0.8573 0.0321  -0.1200 0.0460  230 LEU G CD2 
8464  N N   . VAL F 231 ? 1.9802 1.4298 0.7602 0.0535  -0.1112 0.0250  231 VAL G N   
8465  C CA  . VAL F 231 ? 1.9996 1.4497 0.7733 0.0531  -0.1099 0.0199  231 VAL G CA  
8466  C C   . VAL F 231 ? 1.9833 1.4134 0.7557 0.0498  -0.1137 0.0186  231 VAL G C   
8467  O O   . VAL F 231 ? 1.9391 1.3531 0.7133 0.0513  -0.1191 0.0206  231 VAL G O   
8468  C CB  . VAL F 231 ? 2.0020 1.4600 0.7691 0.0641  -0.1100 0.0154  231 VAL G CB  
8469  C CG1 . VAL F 231 ? 2.0109 1.4953 0.7789 0.0657  -0.1050 0.0169  231 VAL G CG1 
8470  C CG2 . VAL F 231 ? 2.0102 1.4509 0.7741 0.0755  -0.1169 0.0133  231 VAL G CG2 
8471  N N   . GLU F 232 ? 2.0293 1.4611 0.7985 0.0443  -0.1114 0.0162  232 GLU G N   
8472  C CA  . GLU F 232 ? 2.0135 1.4297 0.7798 0.0418  -0.1142 0.0139  232 GLU G CA  
8473  C C   . GLU F 232 ? 2.0042 1.4070 0.7659 0.0513  -0.1195 0.0101  232 GLU G C   
8474  O O   . GLU F 232 ? 1.9889 1.4000 0.7457 0.0604  -0.1192 0.0066  232 GLU G O   
8475  C CB  . GLU F 232 ? 2.0246 1.4500 0.7866 0.0371  -0.1107 0.0119  232 GLU G CB  
8476  C CG  . GLU F 232 ? 2.1415 1.5573 0.9030 0.0289  -0.1113 0.0121  232 GLU G CG  
8477  C CD  . GLU F 232 ? 2.3176 1.7336 1.0730 0.0265  -0.1108 0.0096  232 GLU G CD  
8478  O OE1 . GLU F 232 ? 2.2270 1.6342 0.9788 0.0310  -0.1130 0.0064  232 GLU G OE1 
8479  O OE2 . GLU F 232 ? 2.4279 1.8529 1.1817 0.0196  -0.1091 0.0113  232 GLU G OE2 
8480  N N   . THR F 233 ? 1.9871 1.3699 0.7495 0.0499  -0.1254 0.0108  233 THR G N   
8481  C CA  . THR F 233 ? 2.0243 1.3898 0.7808 0.0585  -0.1329 0.0065  233 THR G CA  
8482  C C   . THR F 233 ? 2.0653 1.4370 0.8132 0.0649  -0.1310 -0.0008 233 THR G C   
8483  O O   . THR F 233 ? 2.0914 1.4685 0.8387 0.0587  -0.1271 -0.0013 233 THR G O   
8484  C CB  . THR F 233 ? 2.0151 1.3595 0.7739 0.0529  -0.1401 0.0092  233 THR G CB  
8485  O OG1 . THR F 233 ? 2.0336 1.3777 0.8009 0.0467  -0.1417 0.0177  233 THR G OG1 
8486  C CG2 . THR F 233 ? 2.0235 1.3454 0.7758 0.0611  -0.1507 0.0051  233 THR G CG2 
8487  N N   . ARG F 234 ? 2.1311 1.5027 0.8716 0.0784  -0.1344 -0.0065 234 ARG G N   
8488  C CA  . ARG F 234 ? 2.1249 1.5110 0.8574 0.0860  -0.1317 -0.0125 234 ARG G CA  
8489  C C   . ARG F 234 ? 2.1223 1.4906 0.8448 0.0993  -0.1406 -0.0208 234 ARG G C   
8490  O O   . ARG F 234 ? 2.0793 1.4275 0.7992 0.1065  -0.1495 -0.0225 234 ARG G O   
8491  C CB  . ARG F 234 ? 2.1862 1.6002 0.9178 0.0922  -0.1259 -0.0120 234 ARG G CB  
8492  C CG  . ARG F 234 ? 2.2355 1.6457 0.9625 0.1073  -0.1312 -0.0156 234 ARG G CG  
8493  C CD  . ARG F 234 ? 2.2014 1.6387 0.9315 0.1093  -0.1249 -0.0121 234 ARG G CD  
8494  N NE  . ARG F 234 ? 2.2109 1.6472 0.9341 0.1270  -0.1301 -0.0169 234 ARG G NE  
8495  C CZ  . ARG F 234 ? 2.2681 1.7254 0.9927 0.1322  -0.1264 -0.0147 234 ARG G CZ  
8496  N NH1 . ARG F 234 ? 2.1949 1.6724 0.9285 0.1197  -0.1185 -0.0074 234 ARG G NH1 
8497  N NH2 . ARG F 234 ? 2.3908 1.8478 1.1068 0.1509  -0.1318 -0.0203 234 ARG G NH2 
8498  N N   . PRO F 235 ? 2.1553 1.5303 0.8710 0.1031  -0.1395 -0.0259 235 PRO G N   
8499  C CA  . PRO F 235 ? 2.1041 1.4629 0.8087 0.1168  -0.1486 -0.0351 235 PRO G CA  
8500  C C   . PRO F 235 ? 2.1274 1.5014 0.8218 0.1368  -0.1502 -0.0424 235 PRO G C   
8501  O O   . PRO F 235 ? 2.0601 1.4672 0.7548 0.1392  -0.1417 -0.0406 235 PRO G O   
8502  C CB  . PRO F 235 ? 2.1144 1.4805 0.8179 0.1106  -0.1445 -0.0358 235 PRO G CB  
8503  C CG  . PRO F 235 ? 2.1007 1.4998 0.8091 0.1034  -0.1332 -0.0298 235 PRO G CG  
8504  C CD  . PRO F 235 ? 2.1255 1.5235 0.8434 0.0942  -0.1305 -0.0227 235 PRO G CD  
8505  N N   . ALA F 236 ? 2.2290 1.5786 0.9138 0.1515  -0.1624 -0.0504 236 ALA G N   
8506  C CA  . ALA F 236 ? 2.3382 1.6972 1.0120 0.1732  -0.1663 -0.0580 236 ALA G CA  
8507  C C   . ALA F 236 ? 2.4015 1.7815 1.0631 0.1891  -0.1654 -0.0671 236 ALA G C   
8508  O O   . ALA F 236 ? 2.4265 1.8304 1.0798 0.2072  -0.1645 -0.0722 236 ALA G O   
8509  C CB  . ALA F 236 ? 2.4280 1.7480 1.0951 0.1824  -0.1819 -0.0627 236 ALA G CB  
8510  N N   . GLY F 237 ? 2.3929 1.7662 1.0534 0.1831  -0.1659 -0.0688 237 GLY G N   
8511  C CA  . GLY F 237 ? 2.3502 1.7420 0.9991 0.1978  -0.1660 -0.0773 237 GLY G CA  
8512  C C   . GLY F 237 ? 2.3644 1.7195 1.0015 0.2088  -0.1809 -0.0885 237 GLY G C   
8513  O O   . GLY F 237 ? 2.3775 1.7368 1.0095 0.2107  -0.1811 -0.0928 237 GLY G O   
8514  N N   . ASP F 238 ? 2.3490 1.6673 0.9821 0.2142  -0.1941 -0.0921 238 ASP G N   
8515  C CA  . ASP F 238 ? 2.3383 1.6190 0.9574 0.2273  -0.2117 -0.1036 238 ASP G CA  
8516  C C   . ASP F 238 ? 2.3502 1.5905 0.9771 0.2077  -0.2203 -0.0978 238 ASP G C   
8517  O O   . ASP F 238 ? 2.2681 1.4693 0.8865 0.2138  -0.2377 -0.1035 238 ASP G O   
8518  C CB  . ASP F 238 ? 2.3435 1.6115 0.9476 0.2522  -0.2241 -0.1140 238 ASP G CB  
8519  C CG  . ASP F 238 ? 2.3791 1.6225 0.9885 0.2471  -0.2307 -0.1078 238 ASP G CG  
8520  O OD1 . ASP F 238 ? 2.2945 1.5355 0.9210 0.2232  -0.2238 -0.0943 238 ASP G OD1 
8521  O OD2 . ASP F 238 ? 2.4347 1.6618 1.0301 0.2683  -0.2434 -0.1170 238 ASP G OD2 
8522  N N   . GLY F 239 ? 2.4556 1.7059 1.0981 0.1844  -0.2091 -0.0862 239 GLY G N   
8523  C CA  . GLY F 239 ? 2.4841 1.7049 1.1347 0.1657  -0.2154 -0.0797 239 GLY G CA  
8524  C C   . GLY F 239 ? 2.4532 1.6613 1.1160 0.1514  -0.2166 -0.0680 239 GLY G C   
8525  O O   . GLY F 239 ? 2.3549 1.5464 1.0268 0.1340  -0.2198 -0.0598 239 GLY G O   
8526  N N   . THR F 240 ? 2.4476 1.6657 1.1102 0.1595  -0.2144 -0.0671 240 THR G N   
8527  C CA  . THR F 240 ? 2.4934 1.7011 1.1663 0.1485  -0.2163 -0.0565 240 THR G CA  
8528  C C   . THR F 240 ? 2.4418 1.6845 1.1275 0.1381  -0.1985 -0.0475 240 THR G C   
8529  O O   . THR F 240 ? 2.4164 1.6891 1.1019 0.1402  -0.1866 -0.0496 240 THR G O   
8530  C CB  . THR F 240 ? 2.5412 1.7295 1.2035 0.1655  -0.2292 -0.0619 240 THR G CB  
8531  O OG1 . THR F 240 ? 2.5814 1.8012 1.2371 0.1824  -0.2200 -0.0688 240 THR G OG1 
8532  C CG2 . THR F 240 ? 2.5534 1.7023 1.2006 0.1771  -0.2498 -0.0719 240 THR G CG2 
8533  N N   . PHE F 241 ? 2.4259 1.6646 1.1225 0.1265  -0.1980 -0.0368 241 PHE G N   
8534  C CA  . PHE F 241 ? 2.3545 1.6227 1.0632 0.1156  -0.1831 -0.0284 241 PHE G CA  
8535  C C   . PHE F 241 ? 2.2582 1.5326 0.9693 0.1206  -0.1826 -0.0247 241 PHE G C   
8536  O O   . PHE F 241 ? 2.2143 1.4669 0.9192 0.1300  -0.1946 -0.0268 241 PHE G O   
8537  C CB  . PHE F 241 ? 2.2964 1.5624 1.0173 0.0954  -0.1797 -0.0185 241 PHE G CB  
8538  C CG  . PHE F 241 ? 2.2506 1.5173 0.9693 0.0913  -0.1773 -0.0222 241 PHE G CG  
8539  C CD1 . PHE F 241 ? 2.2165 1.5094 0.9354 0.0902  -0.1651 -0.0240 241 PHE G CD1 
8540  C CD2 . PHE F 241 ? 2.2403 1.4814 0.9560 0.0884  -0.1883 -0.0236 241 PHE G CD2 
8541  C CE1 . PHE F 241 ? 2.1935 1.4870 0.9100 0.0868  -0.1633 -0.0269 241 PHE G CE1 
8542  C CE2 . PHE F 241 ? 2.2888 1.5316 1.0020 0.0855  -0.1859 -0.0273 241 PHE G CE2 
8543  C CZ  . PHE F 241 ? 2.2493 1.5184 0.9630 0.0850  -0.1732 -0.0289 241 PHE G CZ  
8544  N N   . GLN F 242 ? 2.2174 1.5214 0.9366 0.1144  -0.1693 -0.0196 242 GLN G N   
8545  C CA  . GLN F 242 ? 2.2763 1.5921 0.9990 0.1178  -0.1665 -0.0156 242 GLN G CA  
8546  C C   . GLN F 242 ? 2.2223 1.5547 0.9587 0.1012  -0.1567 -0.0053 242 GLN G C   
8547  O O   . GLN F 242 ? 2.2536 1.5993 0.9942 0.0915  -0.1487 -0.0039 242 GLN G O   
8548  C CB  . GLN F 242 ? 2.2785 1.6207 0.9937 0.1328  -0.1605 -0.0225 242 GLN G CB  
8549  C CG  . GLN F 242 ? 2.2710 1.6017 0.9706 0.1533  -0.1700 -0.0342 242 GLN G CG  
8550  C CD  . GLN F 242 ? 2.2559 1.6205 0.9485 0.1684  -0.1630 -0.0398 242 GLN G CD  
8551  O OE1 . GLN F 242 ? 2.1581 1.5536 0.8582 0.1623  -0.1517 -0.0340 242 GLN G OE1 
8552  N NE2 . GLN F 242 ? 2.3064 1.6672 0.9843 0.1884  -0.1703 -0.0510 242 GLN G NE2 
8553  N N   . LYS F 243 ? 2.2225 1.5533 0.9650 0.0989  -0.1585 0.0016  243 LYS G N   
8554  C CA  . LYS F 243 ? 2.1706 1.5212 0.9245 0.0872  -0.1494 0.0100  243 LYS G CA  
8555  C C   . LYS F 243 ? 2.1118 1.4690 0.8676 0.0931  -0.1500 0.0136  243 LYS G C   
8556  O O   . LYS F 243 ? 2.1776 1.5160 0.9281 0.1024  -0.1600 0.0125  243 LYS G O   
8557  C CB  . LYS F 243 ? 2.1594 1.4998 0.9220 0.0726  -0.1516 0.0183  243 LYS G CB  
8558  C CG  . LYS F 243 ? 2.1287 1.4912 0.9005 0.0617  -0.1416 0.0241  243 LYS G CG  
8559  C CD  . LYS F 243 ? 2.1210 1.4776 0.8994 0.0498  -0.1434 0.0307  243 LYS G CD  
8560  C CE  . LYS F 243 ? 2.1082 1.4851 0.8926 0.0419  -0.1347 0.0337  243 LYS G CE  
8561  N NZ  . LYS F 243 ? 2.1461 1.5304 0.9257 0.0414  -0.1285 0.0269  243 LYS G NZ  
8562  N N   . TRP F 244 ? 2.0859 1.4682 0.8485 0.0881  -0.1403 0.0176  244 TRP G N   
8563  C CA  . TRP F 244 ? 2.0797 1.4684 0.8464 0.0908  -0.1408 0.0230  244 TRP G CA  
8564  C C   . TRP F 244 ? 1.9784 1.3865 0.7556 0.0791  -0.1328 0.0304  244 TRP G C   
8565  O O   . TRP F 244 ? 1.9201 1.3413 0.6992 0.0717  -0.1258 0.0292  244 TRP G O   
8566  C CB  . TRP F 244 ? 2.1138 1.5161 0.8732 0.1058  -0.1391 0.0171  244 TRP G CB  
8567  C CG  . TRP F 244 ? 2.0766 1.5090 0.8352 0.1055  -0.1285 0.0136  244 TRP G CG  
8568  C CD1 . TRP F 244 ? 2.0773 1.5187 0.8277 0.1132  -0.1269 0.0063  244 TRP G CD1 
8569  C CD2 . TRP F 244 ? 2.0560 1.5143 0.8219 0.0969  -0.1194 0.0181  244 TRP G CD2 
8570  N NE1 . TRP F 244 ? 2.0666 1.5384 0.8195 0.1083  -0.1175 0.0075  244 TRP G NE1 
8571  C CE2 . TRP F 244 ? 2.0456 1.5263 0.8075 0.0983  -0.1134 0.0142  244 TRP G CE2 
8572  C CE3 . TRP F 244 ? 2.0934 1.5591 0.8683 0.0886  -0.1166 0.0252  244 TRP G CE3 
8573  C CZ2 . TRP F 244 ? 2.0556 1.5624 0.8223 0.0900  -0.1059 0.0175  244 TRP G CZ2 
8574  C CZ3 . TRP F 244 ? 2.1108 1.6017 0.8894 0.0823  -0.1088 0.0267  244 TRP G CZ3 
8575  C CH2 . TRP F 244 ? 2.0710 1.5806 0.8455 0.0823  -0.1042 0.0231  244 TRP G CH2 
8576  N N   . ALA F 245 ? 2.0159 1.4247 0.7989 0.0783  -0.1353 0.0379  245 ALA G N   
8577  C CA  . ALA F 245 ? 1.9695 1.3975 0.7618 0.0696  -0.1291 0.0449  245 ALA G CA  
8578  C C   . ALA F 245 ? 1.9547 1.3981 0.7481 0.0764  -0.1267 0.0467  245 ALA G C   
8579  O O   . ALA F 245 ? 1.9900 1.4222 0.7796 0.0857  -0.1331 0.0470  245 ALA G O   
8580  C CB  . ALA F 245 ? 1.9576 1.3757 0.7571 0.0609  -0.1345 0.0546  245 ALA G CB  
8581  N N   . ALA F 246 ? 1.9404 1.4080 0.7385 0.0720  -0.1185 0.0478  246 ALA G N   
8582  C CA  . ALA F 246 ? 1.9919 1.4779 0.7912 0.0777  -0.1152 0.0491  246 ALA G CA  
8583  C C   . ALA F 246 ? 1.9795 1.4813 0.7876 0.0708  -0.1119 0.0564  246 ALA G C   
8584  O O   . ALA F 246 ? 1.9827 1.4886 0.7944 0.0622  -0.1096 0.0577  246 ALA G O   
8585  C CB  . ALA F 246 ? 2.0241 1.5279 0.8184 0.0809  -0.1091 0.0421  246 ALA G CB  
8586  N N   . VAL F 247 ? 1.9627 1.4739 0.7735 0.0761  -0.1123 0.0610  247 VAL G N   
8587  C CA  . VAL F 247 ? 1.9647 1.4959 0.7829 0.0719  -0.1086 0.0670  247 VAL G CA  
8588  C C   . VAL F 247 ? 1.9757 1.5253 0.7929 0.0792  -0.1050 0.0658  247 VAL G C   
8589  O O   . VAL F 247 ? 2.0831 1.6262 0.8972 0.0886  -0.1088 0.0664  247 VAL G O   
8590  C CB  . VAL F 247 ? 1.9506 1.4779 0.7759 0.0689  -0.1135 0.0783  247 VAL G CB  
8591  C CG1 . VAL F 247 ? 1.9505 1.4787 0.7802 0.0595  -0.1133 0.0817  247 VAL G CG1 
8592  C CG2 . VAL F 247 ? 1.9753 1.4786 0.7981 0.0741  -0.1230 0.0824  247 VAL G CG2 
8593  N N   . VAL F 248 ? 1.9136 1.4854 0.7330 0.0750  -0.0989 0.0641  248 VAL G N   
8594  C CA  . VAL F 248 ? 1.9232 1.5165 0.7434 0.0800  -0.0955 0.0645  248 VAL G CA  
8595  C C   . VAL F 248 ? 1.9714 1.5732 0.7988 0.0796  -0.0962 0.0731  248 VAL G C   
8596  O O   . VAL F 248 ? 2.1108 1.7136 0.9427 0.0732  -0.0965 0.0768  248 VAL G O   
8597  C CB  . VAL F 248 ? 1.9154 1.5275 0.7338 0.0747  -0.0902 0.0589  248 VAL G CB  
8598  C CG1 . VAL F 248 ? 1.9041 1.5134 0.7234 0.0645  -0.0898 0.0572  248 VAL G CG1 
8599  C CG2 . VAL F 248 ? 1.9311 1.5685 0.7519 0.0774  -0.0869 0.0606  248 VAL G CG2 
8600  N N   . VAL F 249 ? 1.9199 1.5298 0.7481 0.0875  -0.0968 0.0767  249 VAL G N   
8601  C CA  . VAL F 249 ? 1.8516 1.4624 0.6859 0.0885  -0.1000 0.0869  249 VAL G CA  
8602  C C   . VAL F 249 ? 1.8718 1.5047 0.7079 0.0946  -0.0970 0.0890  249 VAL G C   
8603  O O   . VAL F 249 ? 1.9253 1.5632 0.7566 0.1028  -0.0959 0.0846  249 VAL G O   
8604  C CB  . VAL F 249 ? 1.8306 1.4131 0.6627 0.0924  -0.1089 0.0914  249 VAL G CB  
8605  C CG1 . VAL F 249 ? 1.8088 1.3897 0.6436 0.0979  -0.1143 0.1011  249 VAL G CG1 
8606  C CG2 . VAL F 249 ? 1.8712 1.4376 0.7059 0.0832  -0.1127 0.0948  249 VAL G CG2 
8607  N N   . PRO F 250 ? 1.8972 1.5469 0.7403 0.0917  -0.0956 0.0962  250 PRO G N   
8608  C CA  . PRO F 250 ? 1.8915 1.5598 0.7368 0.0983  -0.0941 0.1004  250 PRO G CA  
8609  C C   . PRO F 250 ? 1.8636 1.5163 0.7062 0.1079  -0.1003 0.1050  250 PRO G C   
8610  O O   . PRO F 250 ? 1.8039 1.4373 0.6484 0.1066  -0.1076 0.1134  250 PRO G O   
8611  C CB  . PRO F 250 ? 1.8819 1.5676 0.7353 0.0931  -0.0930 0.1087  250 PRO G CB  
8612  C CG  . PRO F 250 ? 1.8960 1.5677 0.7514 0.0853  -0.0959 0.1112  250 PRO G CG  
8613  C CD  . PRO F 250 ? 1.9058 1.5607 0.7542 0.0833  -0.0952 0.1002  250 PRO G CD  
8614  N N   . SER F 251 ? 1.9121 1.5738 0.7497 0.1178  -0.0984 0.1002  251 SER G N   
8615  C CA  . SER F 251 ? 2.0122 1.6569 0.8440 0.1301  -0.1053 0.1018  251 SER G CA  
8616  C C   . SER F 251 ? 2.0531 1.6974 0.8904 0.1314  -0.1103 0.1144  251 SER G C   
8617  O O   . SER F 251 ? 2.0336 1.7035 0.8777 0.1281  -0.1052 0.1193  251 SER G O   
8618  C CB  . SER F 251 ? 2.0600 1.7199 0.8849 0.1419  -0.1018 0.0938  251 SER G CB  
8619  O OG  . SER F 251 ? 2.0466 1.7388 0.8763 0.1418  -0.0952 0.0958  251 SER G OG  
8620  N N   . GLY F 252 ? 2.1455 1.7600 0.9790 0.1362  -0.1213 0.1198  252 GLY G N   
8621  C CA  . GLY F 252 ? 2.1982 1.8070 1.0373 0.1342  -0.1285 0.1345  252 GLY G CA  
8622  C C   . GLY F 252 ? 2.1761 1.7714 1.0220 0.1202  -0.1337 0.1443  252 GLY G C   
8623  O O   . GLY F 252 ? 2.2934 1.8765 1.1430 0.1167  -0.1431 0.1581  252 GLY G O   
8624  N N   . GLN F 253 ? 2.0946 1.6935 0.9421 0.1117  -0.1281 0.1381  253 GLN G N   
8625  C CA  . GLN F 253 ? 2.0383 1.6309 0.8925 0.0988  -0.1317 0.1471  253 GLN G CA  
8626  C C   . GLN F 253 ? 2.0794 1.6383 0.9270 0.0974  -0.1388 0.1417  253 GLN G C   
8627  O O   . GLN F 253 ? 2.0646 1.6197 0.9161 0.0870  -0.1395 0.1446  253 GLN G O   
8628  C CB  . GLN F 253 ? 1.9913 1.6149 0.8519 0.0914  -0.1209 0.1447  253 GLN G CB  
8629  C CG  . GLN F 253 ? 1.9826 1.6400 0.8478 0.0947  -0.1138 0.1467  253 GLN G CG  
8630  C CD  . GLN F 253 ? 1.9115 1.5980 0.7828 0.0882  -0.1067 0.1472  253 GLN G CD  
8631  O OE1 . GLN F 253 ? 1.8420 1.5547 0.7144 0.0913  -0.1001 0.1436  253 GLN G OE1 
8632  N NE2 . GLN F 253 ? 1.9065 1.5895 0.7810 0.0801  -0.1085 0.1510  253 GLN G NE2 
8633  N N   . GLU F 254 ? 2.1304 1.6662 0.9673 0.1089  -0.1443 0.1335  254 GLU G N   
8634  C CA  . GLU F 254 ? 2.0789 1.5869 0.9078 0.1100  -0.1493 0.1246  254 GLU G CA  
8635  C C   . GLU F 254 ? 2.0615 1.5433 0.8936 0.0996  -0.1615 0.1361  254 GLU G C   
8636  O O   . GLU F 254 ? 2.0392 1.5124 0.8717 0.0919  -0.1615 0.1334  254 GLU G O   
8637  C CB  . GLU F 254 ? 2.0961 1.5863 0.9116 0.1267  -0.1539 0.1132  254 GLU G CB  
8638  C CG  . GLU F 254 ? 2.0940 1.6112 0.9056 0.1352  -0.1418 0.1007  254 GLU G CG  
8639  C CD  . GLU F 254 ? 2.1652 1.7099 0.9792 0.1421  -0.1361 0.1030  254 GLU G CD  
8640  O OE1 . GLU F 254 ? 2.1994 1.7461 1.0191 0.1405  -0.1400 0.1147  254 GLU G OE1 
8641  O OE2 . GLU F 254 ? 2.1803 1.7466 0.9905 0.1490  -0.1278 0.0936  254 GLU G OE2 
8642  N N   . GLN F 255 ? 2.1133 1.5845 0.9483 0.0983  -0.1721 0.1503  255 GLN G N   
8643  C CA  . GLN F 255 ? 2.1603 1.6021 0.9967 0.0884  -0.1871 0.1623  255 GLN G CA  
8644  C C   . GLN F 255 ? 2.1137 1.5775 0.9635 0.0710  -0.1832 0.1751  255 GLN G C   
8645  O O   . GLN F 255 ? 2.1255 1.5726 0.9789 0.0599  -0.1947 0.1878  255 GLN G O   
8646  C CB  . GLN F 255 ? 2.2217 1.6367 1.0546 0.0918  -0.2039 0.1738  255 GLN G CB  
8647  C CG  . GLN F 255 ? 2.2956 1.6676 1.1122 0.1056  -0.2172 0.1625  255 GLN G CG  
8648  C CD  . GLN F 255 ? 2.4031 1.7815 1.2097 0.1261  -0.2124 0.1496  255 GLN G CD  
8649  O OE1 . GLN F 255 ? 2.6282 2.0077 1.4342 0.1326  -0.2170 0.1565  255 GLN G OE1 
8650  N NE2 . GLN F 255 ? 2.3520 1.7387 1.1512 0.1363  -0.2027 0.1317  255 GLN G NE2 
8651  N N   . ARG F 256 ? 2.0844 1.5856 0.9406 0.0690  -0.1679 0.1714  256 ARG G N   
8652  C CA  . ARG F 256 ? 2.0754 1.5999 0.9422 0.0558  -0.1639 0.1812  256 ARG G CA  
8653  C C   . ARG F 256 ? 2.0575 1.5688 0.9215 0.0506  -0.1635 0.1732  256 ARG G C   
8654  O O   . ARG F 256 ? 2.0668 1.5884 0.9381 0.0394  -0.1644 0.1824  256 ARG G O   
8655  C CB  . ARG F 256 ? 2.0866 1.6535 0.9593 0.0576  -0.1497 0.1787  256 ARG G CB  
8656  C CG  . ARG F 256 ? 2.1042 1.6919 0.9827 0.0598  -0.1498 0.1906  256 ARG G CG  
8657  C CD  . ARG F 256 ? 2.0550 1.6839 0.9379 0.0623  -0.1364 0.1865  256 ARG G CD  
8658  N NE  . ARG F 256 ? 2.0255 1.6783 0.9157 0.0537  -0.1331 0.1927  256 ARG G NE  
8659  C CZ  . ARG F 256 ? 2.0144 1.6943 0.9051 0.0553  -0.1230 0.1842  256 ARG G CZ  
8660  N NH1 . ARG F 256 ? 1.9744 1.6608 0.8594 0.0630  -0.1151 0.1691  256 ARG G NH1 
8661  N NH2 . ARG F 256 ? 2.0594 1.7596 0.9557 0.0493  -0.1221 0.1911  256 ARG G NH2 
8662  N N   . TYR F 257 ? 2.0578 1.5486 0.9112 0.0592  -0.1623 0.1567  257 TYR G N   
8663  C CA  . TYR F 257 ? 2.0256 1.5065 0.8752 0.0561  -0.1599 0.1466  257 TYR G CA  
8664  C C   . TYR F 257 ? 2.0598 1.5001 0.9025 0.0555  -0.1739 0.1463  257 TYR G C   
8665  O O   . TYR F 257 ? 2.0599 1.4752 0.8942 0.0648  -0.1830 0.1435  257 TYR G O   
8666  C CB  . TYR F 257 ? 1.9465 1.4380 0.7894 0.0655  -0.1483 0.1291  257 TYR G CB  
8667  C CG  . TYR F 257 ? 1.8711 1.3988 0.7189 0.0660  -0.1358 0.1271  257 TYR G CG  
8668  C CD1 . TYR F 257 ? 1.8237 1.3674 0.6725 0.0729  -0.1329 0.1288  257 TYR G CD1 
8669  C CD2 . TYR F 257 ? 1.8477 1.3919 0.6976 0.0606  -0.1279 0.1221  257 TYR G CD2 
8670  C CE1 . TYR F 257 ? 1.7852 1.3605 0.6377 0.0732  -0.1227 0.1260  257 TYR G CE1 
8671  C CE2 . TYR F 257 ? 1.8244 1.3977 0.6768 0.0617  -0.1187 0.1187  257 TYR G CE2 
8672  C CZ  . TYR F 257 ? 1.7801 1.3691 0.6338 0.0677  -0.1161 0.1207  257 TYR G CZ  
8673  O OH  . TYR F 257 ? 1.7478 1.3639 0.6031 0.0684  -0.1081 0.1164  257 TYR G OH  
8674  N N   . THR F 258 ? 2.0297 1.4637 0.8748 0.0454  -0.1762 0.1485  258 THR G N   
8675  C CA  . THR F 258 ? 2.0730 1.4701 0.9118 0.0430  -0.1894 0.1476  258 THR G CA  
8676  C C   . THR F 258 ? 2.0993 1.4946 0.9342 0.0422  -0.1829 0.1349  258 THR G C   
8677  O O   . THR F 258 ? 2.0753 1.4955 0.9164 0.0360  -0.1731 0.1352  258 THR G O   
8678  C CB  . THR F 258 ? 2.0721 1.4621 0.9193 0.0282  -0.2023 0.1677  258 THR G CB  
8679  O OG1 . THR F 258 ? 2.0369 1.4618 0.8949 0.0182  -0.1927 0.1749  258 THR G OG1 
8680  C CG2 . THR F 258 ? 2.0979 1.4839 0.9482 0.0277  -0.2119 0.1822  258 THR G CG2 
8681  N N   . CYS F 259 ? 2.1298 1.4946 0.9535 0.0494  -0.1898 0.1237  259 CYS G N   
8682  C CA  . CYS F 259 ? 2.1070 1.4666 0.9267 0.0477  -0.1860 0.1135  259 CYS G CA  
8683  C C   . CYS F 259 ? 2.1129 1.4488 0.9340 0.0368  -0.1991 0.1217  259 CYS G C   
8684  O O   . CYS F 259 ? 2.1386 1.4435 0.9548 0.0375  -0.2149 0.1258  259 CYS G O   
8685  C CB  . CYS F 259 ? 2.1513 1.4985 0.9582 0.0625  -0.1841 0.0961  259 CYS G CB  
8686  S SG  . CYS F 259 ? 2.3667 1.7055 1.1682 0.0604  -0.1811 0.0846  259 CYS G SG  
8687  N N   . HIS F 260 ? 2.1120 1.4620 0.9389 0.0269  -0.1935 0.1236  260 HIS G N   
8688  C CA  . HIS F 260 ? 2.2069 1.5409 1.0364 0.0150  -0.2044 0.1320  260 HIS G CA  
8689  C C   . HIS F 260 ? 2.2976 1.6174 1.1191 0.0178  -0.2027 0.1180  260 HIS G C   
8690  O O   . HIS F 260 ? 2.3585 1.6975 1.1794 0.0208  -0.1893 0.1084  260 HIS G O   
8691  C CB  . HIS F 260 ? 2.2331 1.5981 1.0762 0.0014  -0.2006 0.1478  260 HIS G CB  
8692  C CG  . HIS F 260 ? 2.3026 1.6780 1.1539 -0.0040 -0.2062 0.1651  260 HIS G CG  
8693  N ND1 . HIS F 260 ? 2.3616 1.7631 1.2166 0.0018  -0.1965 0.1660  260 HIS G ND1 
8694  C CD2 . HIS F 260 ? 2.3634 1.7263 1.2197 -0.0151 -0.2216 0.1828  260 HIS G CD2 
8695  C CE1 . HIS F 260 ? 2.3369 1.7430 1.1992 -0.0050 -0.2050 0.1839  260 HIS G CE1 
8696  N NE2 . HIS F 260 ? 2.3674 1.7502 1.2308 -0.0159 -0.2205 0.1949  260 HIS G NE2 
8697  N N   . VAL F 261 ? 2.3258 1.6109 1.1408 0.0165  -0.2179 0.1176  261 VAL G N   
8698  C CA  . VAL F 261 ? 2.3092 1.5764 1.1147 0.0210  -0.2189 0.1038  261 VAL G CA  
8699  C C   . VAL F 261 ? 2.3436 1.5972 1.1528 0.0069  -0.2300 0.1130  261 VAL G C   
8700  O O   . VAL F 261 ? 2.3953 1.6249 1.2046 0.0002  -0.2470 0.1234  261 VAL G O   
8701  C CB  . VAL F 261 ? 2.2755 1.5129 1.0662 0.0371  -0.2271 0.0905  261 VAL G CB  
8702  C CG1 . VAL F 261 ? 2.2280 1.4534 1.0086 0.0439  -0.2260 0.0751  261 VAL G CG1 
8703  C CG2 . VAL F 261 ? 2.2726 1.5261 1.0608 0.0501  -0.2178 0.0845  261 VAL G CG2 
8704  N N   . GLN F 262 ? 2.3283 1.5978 1.1404 0.0020  -0.2210 0.1098  262 GLN G N   
8705  C CA  . GLN F 262 ? 2.3425 1.6050 1.1585 -0.0111 -0.2294 0.1179  262 GLN G CA  
8706  C C   . GLN F 262 ? 2.3885 1.6326 1.1940 -0.0048 -0.2296 0.1022  262 GLN G C   
8707  O O   . GLN F 262 ? 2.3854 1.6447 1.1878 0.0025  -0.2156 0.0903  262 GLN G O   
8708  C CB  . GLN F 262 ? 2.3314 1.6314 1.1594 -0.0214 -0.2189 0.1278  262 GLN G CB  
8709  C CG  . GLN F 262 ? 2.3717 1.6965 1.2113 -0.0286 -0.2186 0.1452  262 GLN G CG  
8710  C CD  . GLN F 262 ? 2.3666 1.7324 1.2157 -0.0342 -0.2069 0.1519  262 GLN G CD  
8711  O OE1 . GLN F 262 ? 2.2557 1.6483 1.1072 -0.0279 -0.1941 0.1487  262 GLN G OE1 
8712  N NE2 . GLN F 262 ? 2.3933 1.7642 1.2471 -0.0451 -0.2120 0.1603  262 GLN G NE2 
8713  N N   . HIS F 263 ? 2.4542 1.6649 1.2537 -0.0079 -0.2465 0.1027  263 HIS G N   
8714  C CA  . HIS F 263 ? 2.4498 1.6410 1.2382 -0.0008 -0.2487 0.0877  263 HIS G CA  
8715  C C   . HIS F 263 ? 2.4284 1.5906 1.2154 -0.0116 -0.2681 0.0947  263 HIS G C   
8716  O O   . HIS F 263 ? 2.4010 1.5455 1.1904 -0.0195 -0.2838 0.1072  263 HIS G O   
8717  C CB  . HIS F 263 ? 2.4238 1.5988 1.1981 0.0187  -0.2484 0.0706  263 HIS G CB  
8718  C CG  . HIS F 263 ? 2.4087 1.5717 1.1721 0.0270  -0.2482 0.0553  263 HIS G CG  
8719  N ND1 . HIS F 263 ? 2.4577 1.5850 1.2109 0.0295  -0.2658 0.0504  263 HIS G ND1 
8720  C CD2 . HIS F 263 ? 2.4203 1.6022 1.1815 0.0325  -0.2336 0.0448  263 HIS G CD2 
8721  C CE1 . HIS F 263 ? 2.4847 1.6119 1.2297 0.0377  -0.2607 0.0365  263 HIS G CE1 
8722  N NE2 . HIS F 263 ? 2.4354 1.5960 1.1854 0.0391  -0.2411 0.0336  263 HIS G NE2 
8723  N N   . GLU F 264 ? 2.3701 1.5275 1.1531 -0.0126 -0.2676 0.0871  264 GLU G N   
8724  C CA  . GLU F 264 ? 2.3789 1.5195 1.1645 -0.0272 -0.2832 0.0969  264 GLU G CA  
8725  C C   . GLU F 264 ? 2.3506 1.4444 1.1248 -0.0241 -0.3067 0.0947  264 GLU G C   
8726  O O   . GLU F 264 ? 2.3615 1.4372 1.1387 -0.0389 -0.3241 0.1071  264 GLU G O   
8727  C CB  . GLU F 264 ? 2.4470 1.5967 1.2311 -0.0282 -0.2756 0.0890  264 GLU G CB  
8728  C CG  . GLU F 264 ? 2.5782 1.7193 1.3675 -0.0454 -0.2894 0.1012  264 GLU G CG  
8729  C CD  . GLU F 264 ? 2.6837 1.8083 1.4634 -0.0411 -0.2925 0.0879  264 GLU G CD  
8730  O OE1 . GLU F 264 ? 2.4637 1.5960 1.2360 -0.0270 -0.2787 0.0715  264 GLU G OE1 
8731  O OE2 . GLU F 264 ? 2.7848 1.8880 1.5638 -0.0522 -0.3098 0.0944  264 GLU G OE2 
8732  N N   . GLY F 265 ? 2.3099 1.3848 1.0708 -0.0050 -0.3083 0.0796  265 GLY G N   
8733  C CA  . GLY F 265 ? 2.3744 1.4023 1.1212 0.0022  -0.3316 0.0743  265 GLY G CA  
8734  C C   . GLY F 265 ? 2.4864 1.4984 1.2366 -0.0045 -0.3462 0.0893  265 GLY G C   
8735  O O   . GLY F 265 ? 2.4539 1.4230 1.1935 -0.0028 -0.3697 0.0892  265 GLY G O   
8736  N N   . LEU F 266 ? 2.6038 1.6498 1.3680 -0.0115 -0.3330 0.1022  266 LEU G N   
8737  C CA  . LEU F 266 ? 2.6087 1.6455 1.3771 -0.0175 -0.3443 0.1173  266 LEU G CA  
8738  C C   . LEU F 266 ? 2.6231 1.6629 1.4054 -0.0436 -0.3566 0.1420  266 LEU G C   
8739  O O   . LEU F 266 ? 2.4730 1.5504 1.2689 -0.0559 -0.3434 0.1514  266 LEU G O   
8740  C CB  . LEU F 266 ? 2.5509 1.6264 1.3270 -0.0106 -0.3230 0.1177  266 LEU G CB  
8741  C CG  . LEU F 266 ? 2.5193 1.5947 1.2826 0.0140  -0.3124 0.0963  266 LEU G CG  
8742  C CD1 . LEU F 266 ? 2.4769 1.5951 1.2499 0.0169  -0.2904 0.0981  266 LEU G CD1 
8743  C CD2 . LEU F 266 ? 2.5796 1.6135 1.3278 0.0279  -0.3316 0.0901  266 LEU G CD2 
8744  N N   . PRO F 267 ? 2.7376 1.7397 1.5166 -0.0528 -0.3827 0.1541  267 PRO G N   
8745  C CA  . PRO F 267 ? 2.7579 1.7692 1.5521 -0.0796 -0.3944 0.1819  267 PRO G CA  
8746  C C   . PRO F 267 ? 2.7699 1.8356 1.5822 -0.0875 -0.3751 0.1976  267 PRO G C   
8747  O O   . PRO F 267 ? 2.7721 1.8761 1.5981 -0.1011 -0.3650 0.2090  267 PRO G O   
8748  C CB  . PRO F 267 ? 2.7316 1.6919 1.5173 -0.0841 -0.4249 0.1910  267 PRO G CB  
8749  C CG  . PRO F 267 ? 2.7646 1.6957 1.5312 -0.0561 -0.4254 0.1673  267 PRO G CG  
8750  C CD  . PRO F 267 ? 2.7678 1.7180 1.5281 -0.0381 -0.4033 0.1429  267 PRO G CD  
8751  N N   . LYS F 268 ? 2.7414 1.8114 1.5530 -0.0773 -0.3702 0.1972  268 LYS G N   
8752  C CA  . LYS F 268 ? 2.6389 1.7592 1.4656 -0.0814 -0.3519 0.2093  268 LYS G CA  
8753  C C   . LYS F 268 ? 2.5862 1.7240 1.4071 -0.0590 -0.3295 0.1883  268 LYS G C   
8754  O O   . LYS F 268 ? 2.4804 1.5893 1.2858 -0.0411 -0.3315 0.1682  268 LYS G O   
8755  C CB  . LYS F 268 ? 2.6043 1.7198 1.4380 -0.0932 -0.3668 0.2323  268 LYS G CB  
8756  C CG  . LYS F 268 ? 2.5734 1.6795 1.4158 -0.1196 -0.3889 0.2580  268 LYS G CG  
8757  C CD  . LYS F 268 ? 2.5679 1.6691 1.4173 -0.1326 -0.4050 0.2828  268 LYS G CD  
8758  C CE  . LYS F 268 ? 2.4837 1.6424 1.3490 -0.1356 -0.3861 0.2967  268 LYS G CE  
8759  N NZ  . LYS F 268 ? 2.4527 1.6012 1.3202 -0.1395 -0.3985 0.3128  268 LYS G NZ  
8760  N N   . PRO F 269 ? 2.5373 1.7240 1.3696 -0.0590 -0.3081 0.1919  269 PRO G N   
8761  C CA  . PRO F 269 ? 2.5228 1.7259 1.3501 -0.0399 -0.2886 0.1738  269 PRO G CA  
8762  C C   . PRO F 269 ? 2.5568 1.7405 1.3770 -0.0283 -0.2950 0.1714  269 PRO G C   
8763  O O   . PRO F 269 ? 2.5424 1.7101 1.3653 -0.0372 -0.3114 0.1875  269 PRO G O   
8764  C CB  . PRO F 269 ? 2.4395 1.6960 1.2810 -0.0459 -0.2695 0.1822  269 PRO G CB  
8765  C CG  . PRO F 269 ? 2.3865 1.6547 1.2379 -0.0650 -0.2764 0.1987  269 PRO G CG  
8766  C CD  . PRO F 269 ? 2.4347 1.6650 1.2843 -0.0761 -0.3019 0.2125  269 PRO G CD  
8767  N N   . LEU F 270 ? 2.5124 1.6981 1.3232 -0.0088 -0.2828 0.1518  270 LEU G N   
8768  C CA  . LEU F 270 ? 2.5144 1.6840 1.3165 0.0059  -0.2871 0.1460  270 LEU G CA  
8769  C C   . LEU F 270 ? 2.4343 1.6434 1.2453 0.0090  -0.2701 0.1500  270 LEU G C   
8770  O O   . LEU F 270 ? 2.4559 1.7010 1.2739 0.0080  -0.2517 0.1468  270 LEU G O   
8771  C CB  . LEU F 270 ? 2.4875 1.6351 1.2724 0.0263  -0.2863 0.1221  270 LEU G CB  
8772  C CG  . LEU F 270 ? 2.5645 1.6608 1.3338 0.0352  -0.3100 0.1169  270 LEU G CG  
8773  C CD1 . LEU F 270 ? 2.6686 1.7366 1.4372 0.0209  -0.3273 0.1233  270 LEU G CD1 
8774  C CD2 . LEU F 270 ? 2.5967 1.6827 1.3490 0.0600  -0.3062 0.0933  270 LEU G CD2 
8775  N N   . THR F 271 ? 2.3481 1.5483 1.1579 0.0133  -0.2779 0.1568  271 THR G N   
8776  C CA  . THR F 271 ? 2.3228 1.5577 1.1399 0.0172  -0.2637 0.1604  271 THR G CA  
8777  C C   . THR F 271 ? 2.3464 1.5647 1.1512 0.0368  -0.2661 0.1486  271 THR G C   
8778  O O   . THR F 271 ? 2.3823 1.5649 1.1790 0.0406  -0.2847 0.1519  271 THR G O   
8779  C CB  . THR F 271 ? 2.3070 1.5576 1.1384 0.0000  -0.2698 0.1855  271 THR G CB  
8780  O OG1 . THR F 271 ? 2.2651 1.5197 1.1037 -0.0164 -0.2735 0.1949  271 THR G OG1 
8781  C CG2 . THR F 271 ? 2.2894 1.5868 1.1314 0.0009  -0.2520 0.1902  271 THR G CG2 
8782  N N   . LEU F 272 ? 2.3344 1.5790 1.1374 0.0494  -0.2480 0.1352  272 LEU G N   
8783  C CA  . LEU F 272 ? 2.3515 1.5864 1.1420 0.0698  -0.2481 0.1217  272 LEU G CA  
8784  C C   . LEU F 272 ? 2.3103 1.5814 1.1081 0.0733  -0.2339 0.1248  272 LEU G C   
8785  O O   . LEU F 272 ? 2.2721 1.5787 1.0798 0.0666  -0.2179 0.1259  272 LEU G O   
8786  C CB  . LEU F 272 ? 2.3768 1.6115 1.1567 0.0825  -0.2400 0.1011  272 LEU G CB  
8787  C CG  . LEU F 272 ? 2.4028 1.6085 1.1760 0.0793  -0.2503 0.0957  272 LEU G CG  
8788  C CD1 . LEU F 272 ? 2.4072 1.6259 1.1731 0.0904  -0.2375 0.0774  272 LEU G CD1 
8789  C CD2 . LEU F 272 ? 2.4930 1.6509 1.2537 0.0859  -0.2743 0.0957  272 LEU G CD2 
8790  N N   . ARG F 273 ? 2.3309 1.5913 1.1217 0.0862  -0.2403 0.1238  273 ARG G N   
8791  C CA  . ARG F 273 ? 2.3804 1.6708 1.1779 0.0891  -0.2305 0.1293  273 ARG G CA  
8792  C C   . ARG F 273 ? 2.3435 1.6277 1.1277 0.1113  -0.2308 0.1157  273 ARG G C   
8793  O O   . ARG F 273 ? 2.3833 1.6309 1.1551 0.1218  -0.2476 0.1126  273 ARG G O   
8794  C CB  . ARG F 273 ? 2.5092 1.7916 1.3151 0.0771  -0.2430 0.1507  273 ARG G CB  
8795  C CG  . ARG F 273 ? 2.6342 1.9521 1.4501 0.0762  -0.2328 0.1601  273 ARG G CG  
8796  C CD  . ARG F 273 ? 2.6615 1.9689 1.4832 0.0673  -0.2473 0.1813  273 ARG G CD  
8797  N NE  . ARG F 273 ? 2.6384 1.9479 1.4717 0.0460  -0.2539 0.1995  273 ARG G NE  
8798  C CZ  . ARG F 273 ? 2.4807 1.8305 1.3285 0.0332  -0.2416 0.2093  273 ARG G CZ  
8799  N NH1 . ARG F 273 ? 2.4764 1.8278 1.3333 0.0151  -0.2494 0.2260  273 ARG G NH1 
8800  N NH2 . ARG F 273 ? 2.3727 1.7620 1.2251 0.0387  -0.2227 0.2026  273 ARG G NH2 
8801  N N   . TRP F 274 ? 2.2952 1.6153 1.0815 0.1186  -0.2138 0.1084  274 TRP G N   
8802  C CA  . TRP F 274 ? 2.3387 1.6603 1.1129 0.1399  -0.2125 0.0958  274 TRP G CA  
8803  C C   . TRP F 274 ? 2.4427 1.7397 1.2104 0.1494  -0.2282 0.1023  274 TRP G C   
8804  O O   . TRP F 274 ? 2.6194 1.9270 1.3969 0.1411  -0.2284 0.1168  274 TRP G O   
8805  C CB  . TRP F 274 ? 2.2715 1.6391 1.0521 0.1419  -0.1929 0.0919  274 TRP G CB  
8806  C CG  . TRP F 274 ? 2.2877 1.6649 1.0579 0.1626  -0.1909 0.0820  274 TRP G CG  
8807  C CD1 . TRP F 274 ? 2.2779 1.6808 1.0522 0.1673  -0.1843 0.0859  274 TRP G CD1 
8808  C CD2 . TRP F 274 ? 2.3952 1.7610 1.1494 0.1823  -0.1950 0.0667  274 TRP G CD2 
8809  N NE1 . TRP F 274 ? 2.3077 1.7160 1.0699 0.1880  -0.1842 0.0748  274 TRP G NE1 
8810  C CE2 . TRP F 274 ? 2.3363 1.7235 1.0859 0.1982  -0.1906 0.0628  274 TRP G CE2 
8811  C CE3 . TRP F 274 ? 2.4705 1.8126 1.2135 0.1889  -0.2021 0.0559  274 TRP G CE3 
8812  C CZ2 . TRP F 274 ? 2.3360 1.7241 1.0702 0.2209  -0.1928 0.0490  274 TRP G CZ2 
8813  C CZ3 . TRP F 274 ? 2.4934 1.8353 1.2208 0.2117  -0.2044 0.0417  274 TRP G CZ3 
8814  C CH2 . TRP F 274 ? 2.4237 1.7894 1.1468 0.2278  -0.1998 0.0384  274 TRP G CH2 
8815  N N   . GLU F 275 ? 2.5530 1.8171 1.3034 0.1675  -0.2420 0.0914  275 GLU G N   
8816  C CA  . GLU F 275 ? 2.6735 1.9113 1.4140 0.1808  -0.2581 0.0945  275 GLU G CA  
8817  C C   . GLU F 275 ? 2.7219 1.9733 1.4488 0.2072  -0.2529 0.0782  275 GLU G C   
8818  O O   . GLU F 275 ? 2.6210 1.8645 1.3348 0.2217  -0.2544 0.0623  275 GLU G O   
8819  C CB  . GLU F 275 ? 2.7164 1.8980 1.4457 0.1814  -0.2837 0.0966  275 GLU G CB  
8820  C CG  . GLU F 275 ? 2.7023 1.8704 1.4451 0.1547  -0.2920 0.1162  275 GLU G CG  
8821  C CD  . GLU F 275 ? 2.6743 1.7911 1.4082 0.1497  -0.3150 0.1174  275 GLU G CD  
8822  O OE1 . GLU F 275 ? 2.7344 1.8118 1.4591 0.1542  -0.3371 0.1236  275 GLU G OE1 
8823  O OE2 . GLU F 275 ? 2.4359 1.5505 1.1714 0.1411  -0.3123 0.1127  275 GLU G OE2 
8824  N N   . PRO F 276 ? 2.8179 2.0949 1.5477 0.2146  -0.2459 0.0817  276 PRO G N   
8825  C CA  . PRO F 276 ? 2.7436 2.0426 1.4622 0.2387  -0.2389 0.0673  276 PRO G CA  
8826  C C   . PRO F 276 ? 2.6608 1.9224 1.3582 0.2641  -0.2587 0.0586  276 PRO G C   
8827  O O   . PRO F 276 ? 2.5902 1.8171 1.2851 0.2624  -0.2760 0.0689  276 PRO G O   
8828  C CB  . PRO F 276 ? 2.7313 2.0716 1.4623 0.2344  -0.2247 0.0761  276 PRO G CB  
8829  C CG  . PRO F 276 ? 2.7292 2.0677 1.4773 0.2091  -0.2251 0.0949  276 PRO G CG  
8830  C CD  . PRO F 276 ? 2.7757 2.0667 1.5202 0.2003  -0.2436 0.0998  276 PRO G CD  
8831  O OXT . PRO F 276 ? 2.6195 1.8896 1.3029 0.2855  -0.2565 0.0422  276 PRO G OXT 
8832  N N   . MET G 1   ? 2.0324 1.5994 1.3560 -0.1072 -0.1966 0.0107  0   MET H N   
8833  C CA  . MET G 1   ? 2.0928 1.6778 1.3997 -0.1138 -0.1893 0.0245  0   MET H CA  
8834  C C   . MET G 1   ? 2.0697 1.6659 1.3454 -0.0953 -0.1932 0.0001  0   MET H C   
8835  O O   . MET G 1   ? 2.1174 1.7205 1.4191 -0.0890 -0.2091 -0.0241 0   MET H O   
8836  C CB  . MET G 1   ? 2.2055 1.8034 1.5692 -0.1328 -0.1929 0.0400  0   MET H CB  
8837  C CG  . MET G 1   ? 2.2239 1.8436 1.5777 -0.1358 -0.1852 0.0506  0   MET H CG  
8838  S SD  . MET G 1   ? 2.3646 2.0022 1.7925 -0.1558 -0.1836 0.0780  0   MET H SD  
8839  C CE  . MET G 1   ? 2.1974 1.8286 1.7167 -0.1631 -0.2054 0.0632  0   MET H CE  
8840  N N   . ILE G 2   ? 1.9464 1.5444 1.1698 -0.0867 -0.1800 0.0078  1   ILE H N   
8841  C CA  . ILE G 2   ? 1.8701 1.4752 1.0543 -0.0650 -0.1798 -0.0101 1   ILE H CA  
8842  C C   . ILE G 2   ? 1.7608 1.3835 0.9320 -0.0682 -0.1745 -0.0030 1   ILE H C   
8843  O O   . ILE G 2   ? 1.8340 1.4558 0.9859 -0.0753 -0.1618 0.0172  1   ILE H O   
8844  C CB  . ILE G 2   ? 1.9554 1.5475 1.0996 -0.0512 -0.1668 -0.0029 1   ILE H CB  
8845  C CG1 . ILE G 2   ? 2.0726 1.6517 1.2252 -0.0391 -0.1717 -0.0169 1   ILE H CG1 
8846  C CG2 . ILE G 2   ? 1.9263 1.5282 1.0273 -0.0322 -0.1586 -0.0056 1   ILE H CG2 
8847  C CD1 . ILE G 2   ? 2.1434 1.7092 1.2732 -0.0293 -0.1561 -0.0019 1   ILE H CD1 
8848  N N   . GLN G 3   ? 1.7681 1.4062 0.9499 -0.0609 -0.1857 -0.0216 2   GLN H N   
8849  C CA  . GLN G 3   ? 1.8247 1.4804 0.9941 -0.0604 -0.1800 -0.0165 2   GLN H CA  
8850  C C   . GLN G 3   ? 1.8425 1.5036 0.9686 -0.0363 -0.1799 -0.0308 2   GLN H C   
8851  O O   . GLN G 3   ? 2.1196 1.7792 1.2360 -0.0180 -0.1914 -0.0524 2   GLN H O   
8852  C CB  . GLN G 3   ? 1.8906 1.5634 1.1127 -0.0716 -0.1909 -0.0203 2   GLN H CB  
8853  C CG  . GLN G 3   ? 1.9630 1.6309 1.2405 -0.0910 -0.1948 -0.0088 2   GLN H CG  
8854  C CD  . GLN G 3   ? 2.0854 1.7731 1.4241 -0.1024 -0.2014 -0.0046 2   GLN H CD  
8855  O OE1 . GLN G 3   ? 2.0759 1.7729 1.4426 -0.0951 -0.2201 -0.0281 2   GLN H OE1 
8856  N NE2 . GLN G 3   ? 2.1520 1.8478 1.5116 -0.1181 -0.1857 0.0266  2   GLN H NE2 
8857  N N   . ARG G 4   ? 1.7506 1.4185 0.8507 -0.0349 -0.1664 -0.0175 3   ARG H N   
8858  C CA  . ARG G 4   ? 1.7385 1.4144 0.8028 -0.0144 -0.1626 -0.0228 3   ARG H CA  
8859  C C   . ARG G 4   ? 1.7857 1.4805 0.8597 -0.0193 -0.1613 -0.0202 3   ARG H C   
8860  O O   . ARG G 4   ? 1.8919 1.5898 0.9856 -0.0367 -0.1548 -0.0069 3   ARG H O   
8861  C CB  . ARG G 4   ? 1.7079 1.3715 0.7400 -0.0085 -0.1456 -0.0055 3   ARG H CB  
8862  C CG  . ARG G 4   ? 1.7358 1.3789 0.7668 -0.0113 -0.1405 0.0035  3   ARG H CG  
8863  C CD  . ARG G 4   ? 1.8394 1.4793 0.8551 0.0107  -0.1424 -0.0074 3   ARG H CD  
8864  N NE  . ARG G 4   ? 1.9234 1.5473 0.9305 0.0162  -0.1294 0.0083  3   ARG H NE  
8865  C CZ  . ARG G 4   ? 1.9881 1.6107 0.9771 0.0403  -0.1239 0.0055  3   ARG H CZ  
8866  N NH1 . ARG G 4   ? 1.9949 1.6309 0.9640 0.0627  -0.1319 -0.0145 3   ARG H NH1 
8867  N NH2 . ARG G 4   ? 1.9786 1.5876 0.9698 0.0440  -0.1107 0.0229  3   ARG H NH2 
8868  N N   . THR G 5   ? 1.8796 1.5886 0.9397 -0.0021 -0.1664 -0.0314 4   THR H N   
8869  C CA  . THR G 5   ? 1.8867 1.6151 0.9642 -0.0063 -0.1667 -0.0304 4   THR H CA  
8870  C C   . THR G 5   ? 1.9019 1.6322 0.9483 0.0015  -0.1500 -0.0174 4   THR H C   
8871  O O   . THR G 5   ? 1.8730 1.5952 0.8883 0.0163  -0.1439 -0.0141 4   THR H O   
8872  C CB  . THR G 5   ? 1.8521 1.5958 0.9482 0.0053  -0.1892 -0.0538 4   THR H CB  
8873  O OG1 . THR G 5   ? 1.7797 1.5435 0.9004 0.0007  -0.1893 -0.0510 4   THR H OG1 
8874  C CG2 . THR G 5   ? 1.9015 1.6449 0.9550 0.0333  -0.1952 -0.0666 4   THR H CG2 
8875  N N   . PRO G 6   ? 1.9497 1.6901 1.0074 -0.0078 -0.1406 -0.0078 5   PRO H N   
8876  C CA  . PRO G 6   ? 1.9300 1.6694 0.9631 -0.0007 -0.1263 0.0020  5   PRO H CA  
8877  C C   . PRO G 6   ? 1.8536 1.6032 0.8710 0.0206  -0.1294 -0.0041 5   PRO H C   
8878  O O   . PRO G 6   ? 1.8512 1.6177 0.8821 0.0274  -0.1422 -0.0161 5   PRO H O   
8879  C CB  . PRO G 6   ? 1.9546 1.7073 1.0064 -0.0117 -0.1175 0.0093  5   PRO H CB  
8880  C CG  . PRO G 6   ? 1.9508 1.7187 1.0454 -0.0212 -0.1285 0.0042  5   PRO H CG  
8881  C CD  . PRO G 6   ? 1.9630 1.7171 1.0617 -0.0234 -0.1421 -0.0046 5   PRO H CD  
8882  N N   . LYS G 7   ? 1.8271 1.5666 0.8206 0.0315  -0.1191 0.0054  6   LYS H N   
8883  C CA  . LYS G 7   ? 1.9100 1.6602 0.8913 0.0518  -0.1166 0.0075  6   LYS H CA  
8884  C C   . LYS G 7   ? 1.8492 1.6027 0.8372 0.0487  -0.1057 0.0145  6   LYS H C   
8885  O O   . LYS G 7   ? 1.8894 1.6277 0.8759 0.0392  -0.0972 0.0211  6   LYS H O   
8886  C CB  . LYS G 7   ? 2.0536 1.7913 1.0141 0.0671  -0.1102 0.0177  6   LYS H CB  
8887  C CG  . LYS G 7   ? 2.2029 1.9357 1.1533 0.0725  -0.1186 0.0098  6   LYS H CG  
8888  C CD  . LYS G 7   ? 2.3115 2.0305 1.2466 0.0853  -0.1073 0.0243  6   LYS H CD  
8889  C CE  . LYS G 7   ? 2.3815 2.1134 1.2978 0.1141  -0.1003 0.0346  6   LYS H CE  
8890  N NZ  . LYS G 7   ? 2.4046 2.1240 1.3189 0.1244  -0.0834 0.0573  6   LYS H NZ  
8891  N N   . ILE G 8   ? 1.8787 1.6514 0.8734 0.0590  -0.1073 0.0118  7   ILE H N   
8892  C CA  . ILE G 8   ? 1.8826 1.6624 0.8895 0.0556  -0.0983 0.0144  7   ILE H CA  
8893  C C   . ILE G 8   ? 1.9344 1.7209 0.9388 0.0742  -0.0935 0.0209  7   ILE H C   
8894  O O   . ILE G 8   ? 2.1342 1.9385 1.1396 0.0878  -0.1017 0.0184  7   ILE H O   
8895  C CB  . ILE G 8   ? 1.8872 1.6889 0.9193 0.0487  -0.1045 0.0065  7   ILE H CB  
8896  C CG1 . ILE G 8   ? 1.8628 1.6622 0.9094 0.0314  -0.1103 0.0028  7   ILE H CG1 
8897  C CG2 . ILE G 8   ? 1.9045 1.7157 0.9486 0.0484  -0.0917 0.0102  7   ILE H CG2 
8898  C CD1 . ILE G 8   ? 1.8149 1.6373 0.8997 0.0267  -0.1209 -0.0040 7   ILE H CD1 
8899  N N   . GLN G 9   ? 1.9216 1.6954 0.9270 0.0754  -0.0822 0.0282  8   GLN H N   
8900  C CA  . GLN G 9   ? 1.8752 1.6562 0.8895 0.0912  -0.0768 0.0353  8   GLN H CA  
8901  C C   . GLN G 9   ? 1.8980 1.6821 0.9260 0.0863  -0.0695 0.0294  8   GLN H C   
8902  O O   . GLN G 9   ? 1.9033 1.6737 0.9263 0.0749  -0.0655 0.0244  8   GLN H O   
8903  C CB  . GLN G 9   ? 1.8163 1.5798 0.8310 0.1009  -0.0704 0.0498  8   GLN H CB  
8904  C CG  . GLN G 9   ? 1.7617 1.5250 0.7613 0.1110  -0.0728 0.0593  8   GLN H CG  
8905  C CD  . GLN G 9   ? 1.7931 1.5453 0.8026 0.1244  -0.0628 0.0807  8   GLN H CD  
8906  O OE1 . GLN G 9   ? 1.7639 1.5000 0.7717 0.1216  -0.0600 0.0885  8   GLN H OE1 
8907  N NE2 . GLN G 9   ? 1.8234 1.5858 0.8489 0.1402  -0.0569 0.0933  8   GLN H NE2 
8908  N N   . VAL G 10  ? 1.9604 1.7630 1.0037 0.0974  -0.0678 0.0304  9   VAL H N   
8909  C CA  . VAL G 10  ? 1.9720 1.7817 1.0299 0.0964  -0.0594 0.0245  9   VAL H CA  
8910  C C   . VAL G 10  ? 1.9933 1.8028 1.0673 0.1123  -0.0544 0.0310  9   VAL H C   
8911  O O   . VAL G 10  ? 2.0953 1.9233 1.1801 0.1245  -0.0580 0.0380  9   VAL H O   
8912  C CB  . VAL G 10  ? 1.9814 1.8185 1.0549 0.0934  -0.0629 0.0200  9   VAL H CB  
8913  C CG1 . VAL G 10  ? 1.9939 1.8420 1.0851 0.0950  -0.0505 0.0168  9   VAL H CG1 
8914  C CG2 . VAL G 10  ? 2.0028 1.8411 1.0721 0.0782  -0.0695 0.0159  9   VAL H CG2 
8915  N N   . TYR G 11  ? 1.9858 1.7752 1.0644 0.1131  -0.0480 0.0278  10  TYR H N   
8916  C CA  . TYR G 11  ? 1.9798 1.7643 1.0827 0.1276  -0.0447 0.0355  10  TYR H CA  
8917  C C   . TYR G 11  ? 1.9830 1.7502 1.0960 0.1286  -0.0400 0.0218  10  TYR H C   
8918  O O   . TYR G 11  ? 1.9976 1.7534 1.0902 0.1193  -0.0399 0.0082  10  TYR H O   
8919  C CB  . TYR G 11  ? 1.9086 1.6791 1.0128 0.1319  -0.0476 0.0515  10  TYR H CB  
8920  C CG  . TYR G 11  ? 1.8776 1.6223 0.9683 0.1188  -0.0509 0.0457  10  TYR H CG  
8921  C CD1 . TYR G 11  ? 1.8636 1.6092 0.9273 0.1064  -0.0552 0.0418  10  TYR H CD1 
8922  C CD2 . TYR G 11  ? 1.8456 1.5646 0.9558 0.1193  -0.0520 0.0436  10  TYR H CD2 
8923  C CE1 . TYR G 11  ? 1.8736 1.5966 0.9267 0.0950  -0.0588 0.0383  10  TYR H CE1 
8924  C CE2 . TYR G 11  ? 1.8987 1.5947 0.9992 0.1081  -0.0582 0.0384  10  TYR H CE2 
8925  C CZ  . TYR G 11  ? 1.9115 1.6100 0.9816 0.0959  -0.0607 0.0367  10  TYR H CZ  
8926  O OH  . TYR G 11  ? 1.9831 1.6597 1.0452 0.0852  -0.0673 0.0330  10  TYR H OH  
8927  N N   . SER G 12  ? 1.9531 1.7182 1.0975 0.1419  -0.0371 0.0254  11  SER H N   
8928  C CA  . SER G 12  ? 1.9377 1.6832 1.0967 0.1466  -0.0360 0.0091  11  SER H CA  
8929  C C   . SER G 12  ? 2.0268 1.7416 1.2039 0.1463  -0.0444 0.0113  11  SER H C   
8930  O O   . SER G 12  ? 2.0136 1.7264 1.2036 0.1468  -0.0460 0.0325  11  SER H O   
8931  C CB  . SER G 12  ? 1.9046 1.6625 1.0954 0.1608  -0.0297 0.0085  11  SER H CB  
8932  O OG  . SER G 12  ? 1.9494 1.7227 1.1656 0.1699  -0.0291 0.0324  11  SER H OG  
8933  N N   . ARG G 13  ? 2.2631 1.9547 1.4412 0.1469  -0.0502 -0.0115 12  ARG H N   
8934  C CA  . ARG G 13  ? 2.3203 1.9804 1.5245 0.1465  -0.0627 -0.0146 12  ARG H CA  
8935  C C   . ARG G 13  ? 2.2071 1.8626 1.4735 0.1589  -0.0625 0.0001  12  ARG H C   
8936  O O   . ARG G 13  ? 2.1402 1.7804 1.4442 0.1587  -0.0679 0.0168  12  ARG H O   
8937  C CB  . ARG G 13  ? 2.3745 2.0124 1.5611 0.1479  -0.0730 -0.0482 12  ARG H CB  
8938  C CG  . ARG G 13  ? 2.4388 2.0424 1.6677 0.1518  -0.0913 -0.0593 12  ARG H CG  
8939  C CD  . ARG G 13  ? 2.4379 2.0203 1.6377 0.1562  -0.1058 -0.0971 12  ARG H CD  
8940  N NE  . ARG G 13  ? 2.4528 2.0394 1.5937 0.1443  -0.1056 -0.0987 12  ARG H NE  
8941  C CZ  . ARG G 13  ? 2.3889 1.9736 1.4783 0.1485  -0.1082 -0.1229 12  ARG H CZ  
8942  N NH1 . ARG G 13  ? 2.3468 1.9199 1.4330 0.1658  -0.1152 -0.1535 12  ARG H NH1 
8943  N NH2 . ARG G 13  ? 2.4026 1.9976 1.4447 0.1374  -0.1033 -0.1157 12  ARG H NH2 
8944  N N   . HIS G 14  ? 2.1376 1.8066 1.4196 0.1703  -0.0554 -0.0050 13  HIS H N   
8945  C CA  . HIS G 14  ? 2.1507 1.8186 1.4949 0.1832  -0.0537 0.0103  13  HIS H CA  
8946  C C   . HIS G 14  ? 2.1175 1.8202 1.4611 0.1903  -0.0405 0.0342  13  HIS H C   
8947  O O   . HIS G 14  ? 2.0840 1.8092 1.3861 0.1863  -0.0348 0.0290  13  HIS H O   
8948  C CB  . HIS G 14  ? 2.2279 1.8772 1.6006 0.1934  -0.0605 -0.0196 13  HIS H CB  
8949  C CG  . HIS G 14  ? 2.2220 1.8354 1.6018 0.1907  -0.0793 -0.0463 13  HIS H CG  
8950  N ND1 . HIS G 14  ? 2.2137 1.8031 1.6502 0.1892  -0.0919 -0.0348 13  HIS H ND1 
8951  C CD2 . HIS G 14  ? 2.2558 1.8543 1.5952 0.1910  -0.0888 -0.0830 13  HIS H CD2 
8952  C CE1 . HIS G 14  ? 2.2156 1.7751 1.6486 0.1875  -0.1121 -0.0668 13  HIS H CE1 
8953  N NE2 . HIS G 14  ? 2.2871 1.8519 1.6559 0.1895  -0.1106 -0.0967 13  HIS H NE2 
8954  N N   . PRO G 15  ? 2.0662 1.7752 1.4596 0.2018  -0.0363 0.0633  14  PRO H N   
8955  C CA  . PRO G 15  ? 2.0106 1.7498 1.4148 0.2138  -0.0271 0.0802  14  PRO H CA  
8956  C C   . PRO G 15  ? 1.9893 1.7399 1.3824 0.2162  -0.0239 0.0548  14  PRO H C   
8957  O O   . PRO G 15  ? 2.0058 1.7412 1.4317 0.2230  -0.0253 0.0366  14  PRO H O   
8958  C CB  . PRO G 15  ? 2.0309 1.7603 1.5087 0.2270  -0.0258 0.1037  14  PRO H CB  
8959  C CG  . PRO G 15  ? 2.0527 1.7620 1.5444 0.2213  -0.0296 0.1192  14  PRO H CG  
8960  C CD  . PRO G 15  ? 2.0601 1.7495 1.5049 0.2046  -0.0398 0.0850  14  PRO H CD  
8961  N N   . ALA G 16  ? 1.9798 1.7579 1.3330 0.2124  -0.0198 0.0547  15  ALA H N   
8962  C CA  . ALA G 16  ? 2.0516 1.8444 1.3937 0.2135  -0.0139 0.0343  15  ALA H CA  
8963  C C   . ALA G 16  ? 2.0706 1.8745 1.4614 0.2294  -0.0084 0.0392  15  ALA H C   
8964  O O   . ALA G 16  ? 2.1324 1.9575 1.5436 0.2378  -0.0077 0.0652  15  ALA H O   
8965  C CB  . ALA G 16  ? 2.0503 1.8711 1.3548 0.2056  -0.0132 0.0395  15  ALA H CB  
8966  N N   . GLU G 17  ? 2.0828 1.8741 1.4890 0.2355  -0.0046 0.0135  16  GLU H N   
8967  C CA  . GLU G 17  ? 2.1315 1.9353 1.5813 0.2504  0.0023  0.0137  16  GLU H CA  
8968  C C   . GLU G 17  ? 2.1946 2.0159 1.6208 0.2515  0.0134  -0.0066 16  GLU H C   
8969  O O   . GLU G 17  ? 2.3230 2.1317 1.7128 0.2476  0.0160  -0.0315 16  GLU H O   
8970  C CB  . GLU G 17  ? 2.1419 1.9156 1.6398 0.2612  -0.0017 -0.0012 16  GLU H CB  
8971  C CG  . GLU G 17  ? 2.1432 1.9089 1.6984 0.2670  -0.0073 0.0288  16  GLU H CG  
8972  C CD  . GLU G 17  ? 2.1782 1.9081 1.7862 0.2742  -0.0160 0.0100  16  GLU H CD  
8973  O OE1 . GLU G 17  ? 2.2349 1.9379 1.8314 0.2658  -0.0269 -0.0026 16  GLU H OE1 
8974  O OE2 . GLU G 17  ? 2.1409 1.8687 1.8030 0.2881  -0.0139 0.0054  16  GLU H OE2 
8975  N N   . ASN G 18  ? 2.1857 2.0374 1.6351 0.2586  0.0205  0.0058  17  ASN H N   
8976  C CA  . ASN G 18  ? 2.1561 2.0282 1.5936 0.2606  0.0337  -0.0081 17  ASN H CA  
8977  C C   . ASN G 18  ? 2.1964 2.0495 1.6417 0.2742  0.0430  -0.0379 17  ASN H C   
8978  O O   . ASN G 18  ? 2.3015 2.1360 1.7873 0.2856  0.0386  -0.0429 17  ASN H O   
8979  C CB  . ASN G 18  ? 2.0796 1.9876 1.5509 0.2665  0.0374  0.0111  17  ASN H CB  
8980  C CG  . ASN G 18  ? 2.0345 1.9639 1.4917 0.2566  0.0254  0.0343  17  ASN H CG  
8981  O OD1 . ASN G 18  ? 2.0249 1.9572 1.4432 0.2428  0.0223  0.0311  17  ASN H OD1 
8982  N ND2 . ASN G 18  ? 2.0301 1.9742 1.5187 0.2656  0.0176  0.0576  17  ASN H ND2 
8983  N N   . GLY G 19  ? 2.1774 2.0356 1.5849 0.2747  0.0557  -0.0571 18  GLY H N   
8984  C CA  . GLY G 19  ? 2.1373 1.9813 1.5388 0.2922  0.0663  -0.0881 18  GLY H CA  
8985  C C   . GLY G 19  ? 2.1079 1.9099 1.4939 0.2958  0.0515  -0.1143 18  GLY H C   
8986  O O   . GLY G 19  ? 2.0459 1.8299 1.4440 0.3142  0.0523  -0.1420 18  GLY H O   
8987  N N   . LYS G 20  ? 2.1332 1.9194 1.4958 0.2792  0.0365  -0.1069 19  LYS H N   
8988  C CA  . LYS G 20  ? 2.2066 1.9540 1.5569 0.2799  0.0194  -0.1299 19  LYS H CA  
8989  C C   . LYS G 20  ? 2.2688 2.0121 1.5578 0.2645  0.0155  -0.1306 19  LYS H C   
8990  O O   . LYS G 20  ? 2.2200 1.9820 1.4949 0.2479  0.0176  -0.1051 19  LYS H O   
8991  C CB  . LYS G 20  ? 2.1834 1.9110 1.5919 0.2772  0.0027  -0.1153 19  LYS H CB  
8992  C CG  . LYS G 20  ? 2.2498 1.9358 1.6633 0.2784  -0.0181 -0.1397 19  LYS H CG  
8993  C CD  . LYS G 20  ? 2.2229 1.8918 1.6850 0.2688  -0.0335 -0.1159 19  LYS H CD  
8994  C CE  . LYS G 20  ? 2.2420 1.8740 1.6962 0.2651  -0.0547 -0.1397 19  LYS H CE  
8995  N NZ  . LYS G 20  ? 2.2110 1.8276 1.7172 0.2559  -0.0671 -0.1136 19  LYS H NZ  
8996  N N   . SER G 21  ? 2.3228 2.0407 1.5760 0.2716  0.0074  -0.1619 20  SER H N   
8997  C CA  . SER G 21  ? 2.3584 2.0705 1.5542 0.2595  0.0027  -0.1643 20  SER H CA  
8998  C C   . SER G 21  ? 2.2936 1.9931 1.5047 0.2392  -0.0138 -0.1428 20  SER H C   
8999  O O   . SER G 21  ? 2.1769 1.8565 1.4368 0.2398  -0.0278 -0.1397 20  SER H O   
9000  C CB  . SER G 21  ? 2.4974 2.1829 1.6545 0.2748  -0.0071 -0.2030 20  SER H CB  
9001  O OG  . SER G 21  ? 2.5261 2.2030 1.6335 0.2623  -0.0158 -0.2029 20  SER H OG  
9002  N N   . ASN G 22  ? 2.3400 2.0513 1.5113 0.2229  -0.0107 -0.1279 21  ASN H N   
9003  C CA  . ASN G 22  ? 2.4709 2.1722 1.6465 0.2049  -0.0237 -0.1086 21  ASN H CA  
9004  C C   . ASN G 22  ? 2.5132 2.2158 1.6319 0.1932  -0.0233 -0.1105 21  ASN H C   
9005  O O   . ASN G 22  ? 2.5013 2.2100 1.5808 0.2013  -0.0141 -0.1265 21  ASN H O   
9006  C CB  . ASN G 22  ? 2.4365 2.1612 1.6445 0.1981  -0.0180 -0.0759 21  ASN H CB  
9007  C CG  . ASN G 22  ? 2.3557 2.0664 1.5907 0.1902  -0.0303 -0.0557 21  ASN H CG  
9008  O OD1 . ASN G 22  ? 2.3148 2.0018 1.5400 0.1826  -0.0425 -0.0603 21  ASN H OD1 
9009  N ND2 . ASN G 22  ? 2.3752 2.1032 1.6442 0.1934  -0.0263 -0.0303 21  ASN H ND2 
9010  N N   . PHE G 23  ? 2.5004 2.1978 1.6160 0.1762  -0.0321 -0.0927 22  PHE H N   
9011  C CA  . PHE G 23  ? 2.3306 2.0327 1.4015 0.1628  -0.0312 -0.0881 22  PHE H CA  
9012  C C   . PHE G 23  ? 2.0854 1.8100 1.1636 0.1486  -0.0265 -0.0604 22  PHE H C   
9013  O O   . PHE G 23  ? 2.0630 1.7823 1.1679 0.1451  -0.0338 -0.0455 22  PHE H O   
9014  C CB  . PHE G 23  ? 2.3940 2.0636 1.4538 0.1573  -0.0505 -0.0985 22  PHE H CB  
9015  C CG  . PHE G 23  ? 2.4606 2.1097 1.5015 0.1733  -0.0589 -0.1317 22  PHE H CG  
9016  C CD1 . PHE G 23  ? 2.4752 2.1055 1.5560 0.1875  -0.0689 -0.1491 22  PHE H CD1 
9017  C CD2 . PHE G 23  ? 2.4790 2.1297 1.4631 0.1771  -0.0562 -0.1453 22  PHE H CD2 
9018  C CE1 . PHE G 23  ? 2.5703 2.1811 1.6323 0.2054  -0.0794 -0.1849 22  PHE H CE1 
9019  C CE2 . PHE G 23  ? 2.5098 2.1429 1.4688 0.1967  -0.0653 -0.1784 22  PHE H CE2 
9020  C CZ  . PHE G 23  ? 2.5729 2.1853 1.5696 0.2112  -0.0780 -0.2008 22  PHE H CZ  
9021  N N   . LEU G 24  ? 1.9514 1.7011 1.0085 0.1429  -0.0144 -0.0539 23  LEU H N   
9022  C CA  . LEU G 24  ? 1.8936 1.6623 0.9535 0.1292  -0.0144 -0.0339 23  LEU H CA  
9023  C C   . LEU G 24  ? 1.9115 1.6651 0.9442 0.1150  -0.0232 -0.0317 23  LEU H C   
9024  O O   . LEU G 24  ? 1.9896 1.7367 0.9926 0.1135  -0.0208 -0.0406 23  LEU H O   
9025  C CB  . LEU G 24  ? 1.8877 1.6886 0.9503 0.1295  0.0004  -0.0288 23  LEU H CB  
9026  C CG  . LEU G 24  ? 1.9103 1.7311 0.9779 0.1150  -0.0021 -0.0133 23  LEU H CG  
9027  C CD1 . LEU G 24  ? 1.9304 1.7574 1.0216 0.1153  -0.0134 -0.0033 23  LEU H CD1 
9028  C CD2 . LEU G 24  ? 1.9458 1.7970 1.0269 0.1151  0.0126  -0.0076 23  LEU H CD2 
9029  N N   . ASN G 25  ? 1.9411 1.6899 0.9829 0.1067  -0.0328 -0.0188 24  ASN H N   
9030  C CA  . ASN G 25  ? 1.9318 1.6661 0.9541 0.0937  -0.0411 -0.0151 24  ASN H CA  
9031  C C   . ASN G 25  ? 1.9226 1.6775 0.9435 0.0832  -0.0407 -0.0032 24  ASN H C   
9032  O O   . ASN G 25  ? 1.9482 1.7255 0.9866 0.0871  -0.0382 0.0025  24  ASN H O   
9033  C CB  . ASN G 25  ? 1.9230 1.6338 0.9602 0.0945  -0.0518 -0.0097 24  ASN H CB  
9034  C CG  . ASN G 25  ? 1.9933 1.6797 1.0414 0.1032  -0.0577 -0.0239 24  ASN H CG  
9035  O OD1 . ASN G 25  ? 1.9917 1.6768 1.0259 0.1100  -0.0548 -0.0417 24  ASN H OD1 
9036  N ND2 . ASN G 25  ? 2.0235 1.6908 1.0998 0.1050  -0.0661 -0.0164 24  ASN H ND2 
9037  N N   . CYS G 26  ? 1.8765 1.6231 0.8794 0.0705  -0.0453 -0.0009 25  CYS H N   
9038  C CA  . CYS G 26  ? 1.8697 1.6283 0.8760 0.0608  -0.0499 0.0079  25  CYS H CA  
9039  C C   . CYS G 26  ? 1.9037 1.6409 0.8951 0.0507  -0.0577 0.0103  25  CYS H C   
9040  O O   . CYS G 26  ? 1.9913 1.7223 0.9671 0.0424  -0.0565 0.0083  25  CYS H O   
9041  C CB  . CYS G 26  ? 1.8129 1.5957 0.8260 0.0541  -0.0436 0.0096  25  CYS H CB  
9042  S SG  . CYS G 26  ? 1.7785 1.5690 0.8010 0.0406  -0.0547 0.0154  25  CYS H SG  
9043  N N   . TYR G 27  ? 1.9293 1.6569 0.9262 0.0533  -0.0643 0.0169  26  TYR H N   
9044  C CA  . TYR G 27  ? 1.8721 1.5791 0.8610 0.0455  -0.0706 0.0210  26  TYR H CA  
9045  C C   . TYR G 27  ? 1.8515 1.5681 0.8375 0.0377  -0.0748 0.0244  26  TYR H C   
9046  O O   . TYR G 27  ? 1.9904 1.7199 0.9819 0.0458  -0.0772 0.0270  26  TYR H O   
9047  C CB  . TYR G 27  ? 1.8401 1.5331 0.8437 0.0562  -0.0717 0.0291  26  TYR H CB  
9048  C CG  . TYR G 27  ? 1.8505 1.5226 0.8557 0.0510  -0.0766 0.0371  26  TYR H CG  
9049  C CD1 . TYR G 27  ? 1.9343 1.5845 0.9370 0.0424  -0.0831 0.0317  26  TYR H CD1 
9050  C CD2 . TYR G 27  ? 1.9171 1.5918 0.9276 0.0579  -0.0749 0.0506  26  TYR H CD2 
9051  C CE1 . TYR G 27  ? 1.9199 1.5514 0.9314 0.0376  -0.0883 0.0402  26  TYR H CE1 
9052  C CE2 . TYR G 27  ? 1.9408 1.5979 0.9580 0.0549  -0.0765 0.0603  26  TYR H CE2 
9053  C CZ  . TYR G 27  ? 1.9193 1.5545 0.9406 0.0433  -0.0836 0.0556  26  TYR H CZ  
9054  O OH  . TYR G 27  ? 2.0068 1.6253 1.0411 0.0402  -0.0860 0.0664  26  TYR H OH  
9055  N N   . VAL G 28  ? 1.8055 1.5166 0.7835 0.0240  -0.0770 0.0235  27  VAL H N   
9056  C CA  . VAL G 28  ? 1.8098 1.5262 0.7918 0.0161  -0.0830 0.0251  27  VAL H CA  
9057  C C   . VAL G 28  ? 1.8120 1.5056 0.7877 0.0117  -0.0873 0.0302  27  VAL H C   
9058  O O   . VAL G 28  ? 1.8918 1.5677 0.8615 0.0086  -0.0873 0.0318  27  VAL H O   
9059  C CB  . VAL G 28  ? 1.8190 1.5495 0.8096 0.0039  -0.0818 0.0245  27  VAL H CB  
9060  C CG1 . VAL G 28  ? 1.7791 1.5338 0.7838 0.0088  -0.0755 0.0222  27  VAL H CG1 
9061  C CG2 . VAL G 28  ? 1.8876 1.6053 0.8649 -0.0057 -0.0782 0.0289  27  VAL H CG2 
9062  N N   . SER G 29  ? 1.8583 1.5523 0.8364 0.0134  -0.0923 0.0313  28  SER H N   
9063  C CA  . SER G 29  ? 1.9170 1.5921 0.8931 0.0149  -0.0933 0.0387  28  SER H CA  
9064  C C   . SER G 29  ? 1.9126 1.5906 0.8893 0.0138  -0.0993 0.0354  28  SER H C   
9065  O O   . SER G 29  ? 1.8805 1.5754 0.8607 0.0159  -0.1052 0.0258  28  SER H O   
9066  C CB  . SER G 29  ? 2.0561 1.7280 1.0349 0.0319  -0.0875 0.0476  28  SER H CB  
9067  O OG  . SER G 29  ? 2.1379 1.8285 1.1119 0.0483  -0.0865 0.0471  28  SER H OG  
9068  N N   . GLY G 30  ? 1.8787 1.5394 0.8562 0.0112  -0.0994 0.0421  29  GLY H N   
9069  C CA  . GLY G 30  ? 1.9138 1.5743 0.8912 0.0143  -0.1041 0.0380  29  GLY H CA  
9070  C C   . GLY G 30  ? 1.9525 1.6193 0.9419 -0.0003 -0.1139 0.0271  29  GLY H C   
9071  O O   . GLY G 30  ? 2.0177 1.6898 1.0108 0.0051  -0.1221 0.0163  29  GLY H O   
9072  N N   . PHE G 31  ? 1.9773 1.6435 0.9753 -0.0171 -0.1134 0.0306  30  PHE H N   
9073  C CA  . PHE G 31  ? 1.9273 1.6023 0.9465 -0.0305 -0.1199 0.0265  30  PHE H CA  
9074  C C   . PHE G 31  ? 1.8078 1.4670 0.8355 -0.0452 -0.1210 0.0357  30  PHE H C   
9075  O O   . PHE G 31  ? 1.7342 1.3769 0.7492 -0.0465 -0.1174 0.0446  30  PHE H O   
9076  C CB  . PHE G 31  ? 1.9800 1.6730 1.0076 -0.0355 -0.1157 0.0278  30  PHE H CB  
9077  C CG  . PHE G 31  ? 2.0218 1.7097 1.0327 -0.0391 -0.1056 0.0378  30  PHE H CG  
9078  C CD1 . PHE G 31  ? 2.0306 1.7146 1.0223 -0.0276 -0.1005 0.0364  30  PHE H CD1 
9079  C CD2 . PHE G 31  ? 2.0016 1.6904 1.0171 -0.0514 -0.1018 0.0480  30  PHE H CD2 
9080  C CE1 . PHE G 31  ? 1.9375 1.6156 0.9140 -0.0283 -0.0950 0.0398  30  PHE H CE1 
9081  C CE2 . PHE G 31  ? 1.9732 1.6586 0.9659 -0.0499 -0.0945 0.0536  30  PHE H CE2 
9082  C CZ  . PHE G 31  ? 1.9704 1.6494 0.9433 -0.0382 -0.0926 0.0468  30  PHE H CZ  
9083  N N   . HIS G 32  ? 1.7317 1.3963 0.7871 -0.0555 -0.1280 0.0332  31  HIS H N   
9084  C CA  . HIS G 32  ? 1.7395 1.3924 0.8110 -0.0698 -0.1300 0.0434  31  HIS H CA  
9085  C C   . HIS G 32  ? 1.7610 1.4272 0.8744 -0.0806 -0.1363 0.0425  31  HIS H C   
9086  O O   . HIS G 32  ? 1.6988 1.3738 0.8310 -0.0748 -0.1463 0.0263  31  HIS H O   
9087  C CB  . HIS G 32  ? 1.7124 1.3463 0.7797 -0.0649 -0.1336 0.0406  31  HIS H CB  
9088  C CG  . HIS G 32  ? 1.7998 1.4171 0.8693 -0.0765 -0.1321 0.0561  31  HIS H CG  
9089  N ND1 . HIS G 32  ? 1.7974 1.4137 0.8932 -0.0917 -0.1358 0.0654  31  HIS H ND1 
9090  C CD2 . HIS G 32  ? 1.8067 1.4084 0.8590 -0.0747 -0.1289 0.0651  31  HIS H CD2 
9091  C CE1 . HIS G 32  ? 1.8166 1.4174 0.9051 -0.0976 -0.1352 0.0789  31  HIS H CE1 
9092  N NE2 . HIS G 32  ? 1.7674 1.3586 0.8311 -0.0879 -0.1324 0.0776  31  HIS H NE2 
9093  N N   . PRO G 33  ? 1.9413 1.6114 1.0747 -0.0950 -0.1317 0.0605  32  PRO H N   
9094  C CA  . PRO G 33  ? 1.9991 1.6622 1.1058 -0.0993 -0.1222 0.0786  32  PRO H CA  
9095  C C   . PRO G 33  ? 2.0682 1.7415 1.1433 -0.0914 -0.1117 0.0806  32  PRO H C   
9096  O O   . PRO G 33  ? 2.0736 1.7574 1.1453 -0.0823 -0.1107 0.0686  32  PRO H O   
9097  C CB  . PRO G 33  ? 1.9712 1.6421 1.1166 -0.1136 -0.1209 0.0971  32  PRO H CB  
9098  C CG  . PRO G 33  ? 1.9231 1.6153 1.1111 -0.1150 -0.1225 0.0922  32  PRO H CG  
9099  C CD  . PRO G 33  ? 1.9512 1.6350 1.1385 -0.1059 -0.1363 0.0650  32  PRO H CD  
9100  N N   . SER G 34  ? 2.0653 1.7358 1.1167 -0.0931 -0.1052 0.0947  33  SER H N   
9101  C CA  . SER G 34  ? 1.9587 1.6328 0.9735 -0.0825 -0.0976 0.0924  33  SER H CA  
9102  C C   . SER G 34  ? 1.9519 1.6530 0.9763 -0.0794 -0.0847 0.0985  33  SER H C   
9103  O O   . SER G 34  ? 1.9345 1.6419 0.9385 -0.0685 -0.0787 0.0903  33  SER H O   
9104  C CB  . SER G 34  ? 1.8898 1.5501 0.8728 -0.0817 -0.0995 0.1005  33  SER H CB  
9105  O OG  . SER G 34  ? 1.8417 1.4801 0.8311 -0.0881 -0.1111 0.1009  33  SER H OG  
9106  N N   . ASP G 35  ? 1.9892 1.7065 1.0510 -0.0885 -0.0797 0.1146  34  ASP H N   
9107  C CA  . ASP G 35  ? 2.0352 1.7805 1.1146 -0.0855 -0.0642 0.1271  34  ASP H CA  
9108  C C   . ASP G 35  ? 1.9273 1.6840 1.0211 -0.0791 -0.0655 0.1102  34  ASP H C   
9109  O O   . ASP G 35  ? 1.8919 1.6514 1.0246 -0.0842 -0.0769 0.1005  34  ASP H O   
9110  C CB  . ASP G 35  ? 2.1085 1.8691 1.2413 -0.0972 -0.0595 0.1504  34  ASP H CB  
9111  C CG  . ASP G 35  ? 2.1715 1.9232 1.2914 -0.1024 -0.0577 0.1710  34  ASP H CG  
9112  O OD1 . ASP G 35  ? 2.1035 1.8742 1.2249 -0.0994 -0.0407 0.1982  34  ASP H OD1 
9113  O OD2 . ASP G 35  ? 2.1918 1.9189 1.3000 -0.1075 -0.0724 0.1613  34  ASP H OD2 
9114  N N   . ILE G 36  ? 1.9212 1.6850 0.9838 -0.0664 -0.0550 0.1059  35  ILE H N   
9115  C CA  . ILE G 36  ? 1.9722 1.7473 1.0455 -0.0587 -0.0555 0.0917  35  ILE H CA  
9116  C C   . ILE G 36  ? 2.0233 1.8206 1.0902 -0.0485 -0.0355 0.1013  35  ILE H C   
9117  O O   . ILE G 36  ? 2.2527 2.0477 1.2804 -0.0405 -0.0242 0.1082  35  ILE H O   
9118  C CB  . ILE G 36  ? 2.0583 1.8119 1.0990 -0.0510 -0.0668 0.0712  35  ILE H CB  
9119  C CG1 . ILE G 36  ? 2.1821 1.9468 1.2394 -0.0436 -0.0718 0.0576  35  ILE H CG1 
9120  C CG2 . ILE G 36  ? 2.0252 1.7652 1.0183 -0.0411 -0.0613 0.0684  35  ILE H CG2 
9121  C CD1 . ILE G 36  ? 2.1697 1.9164 1.2102 -0.0373 -0.0845 0.0432  35  ILE H CD1 
9122  N N   . GLU G 37  ? 2.0727 1.8929 1.1805 -0.0473 -0.0318 0.1017  36  GLU H N   
9123  C CA  . GLU G 37  ? 2.1016 1.9455 1.2119 -0.0361 -0.0114 0.1107  36  GLU H CA  
9124  C C   . GLU G 37  ? 2.1334 1.9757 1.2329 -0.0256 -0.0173 0.0896  36  GLU H C   
9125  O O   . GLU G 37  ? 2.1347 1.9764 1.2596 -0.0290 -0.0339 0.0770  36  GLU H O   
9126  C CB  . GLU G 37  ? 2.0844 1.9569 1.2640 -0.0443 -0.0031 0.1320  36  GLU H CB  
9127  C CG  . GLU G 37  ? 2.1462 2.0480 1.3361 -0.0332 0.0255  0.1535  36  GLU H CG  
9128  C CD  . GLU G 37  ? 2.1581 2.0881 1.4229 -0.0420 0.0379  0.1845  36  GLU H CD  
9129  O OE1 . GLU G 37  ? 2.1026 2.0288 1.4185 -0.0583 0.0212  0.1873  36  GLU H OE1 
9130  O OE2 . GLU G 37  ? 2.0893 2.0461 1.3656 -0.0310 0.0654  0.2073  36  GLU H OE2 
9131  N N   . VAL G 38  ? 2.1532 1.9940 1.2132 -0.0109 -0.0051 0.0846  37  VAL H N   
9132  C CA  . VAL G 38  ? 2.0718 1.9089 1.1221 0.0000  -0.0099 0.0666  37  VAL H CA  
9133  C C   . VAL G 38  ? 2.1243 1.9817 1.1724 0.0145  0.0114  0.0710  37  VAL H C   
9134  O O   . VAL G 38  ? 2.4307 2.2901 1.4483 0.0230  0.0275  0.0785  37  VAL H O   
9135  C CB  . VAL G 38  ? 2.0226 1.8286 1.0283 0.0046  -0.0212 0.0510  37  VAL H CB  
9136  C CG1 . VAL G 38  ? 2.0066 1.8099 1.0099 0.0166  -0.0246 0.0368  37  VAL H CG1 
9137  C CG2 . VAL G 38  ? 2.0101 1.7968 1.0169 -0.0077 -0.0384 0.0495  37  VAL H CG2 
9138  N N   . ASP G 39  ? 2.0256 1.8991 1.1048 0.0195  0.0115  0.0664  38  ASP H N   
9139  C CA  . ASP G 39  ? 2.0152 1.9097 1.0996 0.0340  0.0327  0.0708  38  ASP H CA  
9140  C C   . ASP G 39  ? 1.9412 1.8362 1.0371 0.0420  0.0240  0.0556  38  ASP H C   
9141  O O   . ASP G 39  ? 1.9094 1.8141 1.0439 0.0358  0.0099  0.0542  38  ASP H O   
9142  C CB  . ASP G 39  ? 2.0407 1.9673 1.1718 0.0305  0.0511  0.0958  38  ASP H CB  
9143  C CG  . ASP G 39  ? 2.1004 2.0347 1.2047 0.0374  0.0755  0.1152  38  ASP H CG  
9144  O OD1 . ASP G 39  ? 2.1145 2.0541 1.1838 0.0570  0.0948  0.1134  38  ASP H OD1 
9145  O OD2 . ASP G 39  ? 2.0373 1.9732 1.1543 0.0256  0.0756  0.1327  38  ASP H OD2 
9146  N N   . LEU G 40  ? 1.9247 1.8081 0.9870 0.0571  0.0297  0.0430  39  LEU H N   
9147  C CA  . LEU G 40  ? 1.9026 1.7899 0.9803 0.0673  0.0262  0.0329  39  LEU H CA  
9148  C C   . LEU G 40  ? 1.9393 1.8597 1.0568 0.0743  0.0440  0.0435  39  LEU H C   
9149  O O   . LEU G 40  ? 2.1122 2.0455 1.2223 0.0818  0.0668  0.0531  39  LEU H O   
9150  C CB  . LEU G 40  ? 1.8950 1.7584 0.9331 0.0812  0.0269  0.0167  39  LEU H CB  
9151  C CG  . LEU G 40  ? 1.8840 1.7145 0.8920 0.0752  0.0093  0.0078  39  LEU H CG  
9152  C CD1 . LEU G 40  ? 1.8859 1.6929 0.8627 0.0890  0.0089  -0.0088 39  LEU H CD1 
9153  C CD2 . LEU G 40  ? 1.9128 1.7385 0.9415 0.0700  -0.0080 0.0076  39  LEU H CD2 
9154  N N   . LEU G 41  ? 1.9282 1.8642 1.0885 0.0737  0.0342  0.0433  40  LEU H N   
9155  C CA  . LEU G 41  ? 1.9785 1.9474 1.1883 0.0787  0.0486  0.0549  40  LEU H CA  
9156  C C   . LEU G 41  ? 1.9939 1.9663 1.2067 0.0955  0.0539  0.0458  40  LEU H C   
9157  O O   . LEU G 41  ? 2.0354 1.9895 1.2307 0.0995  0.0387  0.0330  40  LEU H O   
9158  C CB  . LEU G 41  ? 1.9470 1.9348 1.2153 0.0655  0.0309  0.0621  40  LEU H CB  
9159  C CG  . LEU G 41  ? 1.9873 1.9734 1.2679 0.0483  0.0239  0.0713  40  LEU H CG  
9160  C CD1 . LEU G 41  ? 1.9930 2.0014 1.3459 0.0383  0.0066  0.0763  40  LEU H CD1 
9161  C CD2 . LEU G 41  ? 2.0383 2.0309 1.3089 0.0483  0.0513  0.0896  40  LEU H CD2 
9162  N N   . LYS G 42  ? 1.9685 1.9654 1.2070 0.1066  0.0775  0.0550  41  LYS H N   
9163  C CA  . LYS G 42  ? 1.9458 1.9538 1.2076 0.1209  0.0818  0.0500  41  LYS H CA  
9164  C C   . LYS G 42  ? 1.9448 1.9900 1.2779 0.1186  0.0881  0.0672  41  LYS H C   
9165  O O   . LYS G 42  ? 1.9100 1.9768 1.2637 0.1224  0.1140  0.0837  41  LYS H O   
9166  C CB  . LYS G 42  ? 1.9591 1.9577 1.1831 0.1411  0.1041  0.0400  41  LYS H CB  
9167  C CG  . LYS G 42  ? 1.9766 1.9875 1.2295 0.1576  0.1123  0.0355  41  LYS H CG  
9168  C CD  . LYS G 42  ? 2.0098 2.0144 1.2303 0.1805  0.1361  0.0237  41  LYS H CD  
9169  C CE  . LYS G 42  ? 1.9901 2.0077 1.2479 0.1958  0.1433  0.0202  41  LYS H CE  
9170  N NZ  . LYS G 42  ? 2.0066 2.0161 1.2326 0.2203  0.1645  0.0045  41  LYS H NZ  
9171  N N   . ASN G 43  ? 1.9408 1.9942 1.3127 0.1138  0.0635  0.0645  42  ASN H N   
9172  C CA  . ASN G 43  ? 1.8833 1.9698 1.3309 0.1097  0.0590  0.0775  42  ASN H CA  
9173  C C   . ASN G 43  ? 1.8558 1.9532 1.3363 0.0929  0.0573  0.0915  42  ASN H C   
9174  O O   . ASN G 43  ? 1.7786 1.9058 1.3281 0.0903  0.0659  0.1089  42  ASN H O   
9175  C CB  . ASN G 43  ? 1.8973 2.0082 1.3796 0.1255  0.0861  0.0870  42  ASN H CB  
9176  C CG  . ASN G 43  ? 1.9463 2.0456 1.4061 0.1412  0.0836  0.0725  42  ASN H CG  
9177  O OD1 . ASN G 43  ? 1.9505 2.0435 1.3831 0.1571  0.1079  0.0679  42  ASN H OD1 
9178  N ND2 . ASN G 43  ? 1.9591 2.0561 1.4319 0.1394  0.0540  0.0653  42  ASN H ND2 
9179  N N   . GLY G 44  ? 1.9248 1.9980 1.3629 0.0817  0.0453  0.0850  43  GLY H N   
9180  C CA  . GLY G 44  ? 2.0184 2.0968 1.4871 0.0648  0.0386  0.0959  43  GLY H CA  
9181  C C   . GLY G 44  ? 2.1965 2.2861 1.6666 0.0655  0.0737  0.1190  43  GLY H C   
9182  O O   . GLY G 44  ? 2.3005 2.4139 1.8367 0.0569  0.0799  0.1401  43  GLY H O   
9183  N N   . GLU G 45  ? 2.2822 2.3552 1.6819 0.0773  0.0950  0.1154  44  GLU H N   
9184  C CA  . GLU G 45  ? 2.2405 2.3231 1.6236 0.0835  0.1283  0.1360  44  GLU H CA  
9185  C C   . GLU G 45  ? 2.2527 2.3036 1.5438 0.0922  0.1321  0.1200  44  GLU H C   
9186  O O   . GLU G 45  ? 2.2508 2.2799 1.5030 0.0998  0.1203  0.0963  44  GLU H O   
9187  C CB  . GLU G 45  ? 2.1858 2.3021 1.6105 0.0998  0.1601  0.1541  44  GLU H CB  
9188  C CG  . GLU G 45  ? 2.2204 2.3618 1.6639 0.1045  0.1955  0.1881  44  GLU H CG  
9189  C CD  . GLU G 45  ? 2.2238 2.4011 1.7099 0.1236  0.2315  0.2093  44  GLU H CD  
9190  O OE1 . GLU G 45  ? 2.1587 2.3578 1.6455 0.1356  0.2681  0.2386  44  GLU H OE1 
9191  O OE2 . GLU G 45  ? 2.1665 2.3515 1.6853 0.1283  0.2241  0.1984  44  GLU H OE2 
9192  N N   . ARG G 46  ? 2.1995 2.2479 1.4622 0.0908  0.1460  0.1341  45  ARG H N   
9193  C CA  . ARG G 46  ? 2.2081 2.2249 1.3909 0.0946  0.1411  0.1192  45  ARG H CA  
9194  C C   . ARG G 46  ? 2.2170 2.2225 1.3438 0.1192  0.1532  0.0996  45  ARG H C   
9195  O O   . ARG G 46  ? 2.1743 2.2024 1.3058 0.1384  0.1813  0.1086  45  ARG H O   
9196  C CB  . ARG G 46  ? 2.2544 2.2804 1.4297 0.0913  0.1577  0.1449  45  ARG H CB  
9197  C CG  . ARG G 46  ? 2.3867 2.3914 1.4774 0.1047  0.1641  0.1363  45  ARG H CG  
9198  C CD  . ARG G 46  ? 2.4283 2.4570 1.5047 0.1186  0.1974  0.1668  45  ARG H CD  
9199  N NE  . ARG G 46  ? 2.5375 2.5653 1.6310 0.0997  0.1908  0.1881  45  ARG H NE  
9200  C CZ  . ARG G 46  ? 2.5993 2.5975 1.6449 0.0917  0.1707  0.1763  45  ARG H CZ  
9201  N NH1 . ARG G 46  ? 2.6461 2.6150 1.6218 0.1030  0.1577  0.1459  45  ARG H NH1 
9202  N NH2 . ARG G 46  ? 2.5921 2.5901 1.6648 0.0729  0.1634  0.1956  45  ARG H NH2 
9203  N N   . ILE G 47  ? 2.2512 2.2216 1.3292 0.1197  0.1316  0.0727  46  ILE H N   
9204  C CA  . ILE G 47  ? 2.3525 2.3054 1.3770 0.1420  0.1369  0.0500  46  ILE H CA  
9205  C C   . ILE G 47  ? 2.4894 2.4288 1.4511 0.1497  0.1419  0.0489  46  ILE H C   
9206  O O   . ILE G 47  ? 2.5372 2.4583 1.4852 0.1334  0.1236  0.0496  46  ILE H O   
9207  C CB  . ILE G 47  ? 2.3912 2.3138 1.4091 0.1390  0.1096  0.0239  46  ILE H CB  
9208  C CG1 . ILE G 47  ? 2.4525 2.3897 1.5279 0.1335  0.1026  0.0267  46  ILE H CG1 
9209  C CG2 . ILE G 47  ? 2.3368 2.2377 1.3089 0.1613  0.1106  -0.0022 46  ILE H CG2 
9210  C CD1 . ILE G 47  ? 2.4852 2.3971 1.5607 0.1279  0.0760  0.0109  46  ILE H CD1 
9211  N N   . GLU G 48  ? 2.5902 2.5380 1.5116 0.1767  0.1651  0.0455  47  GLU H N   
9212  C CA  . GLU G 48  ? 2.6448 2.5917 1.5080 0.1893  0.1762  0.0521  47  GLU H CA  
9213  C C   . GLU G 48  ? 2.6559 2.5618 1.4648 0.1873  0.1462  0.0247  47  GLU H C   
9214  O O   . GLU G 48  ? 2.5749 2.4709 1.3707 0.1725  0.1344  0.0345  47  GLU H O   
9215  C CB  . GLU G 48  ? 2.7596 2.7241 1.5842 0.2254  0.2066  0.0490  47  GLU H CB  
9216  C CG  . GLU G 48  ? 2.7835 2.7925 1.6593 0.2332  0.2432  0.0806  47  GLU H CG  
9217  C CD  . GLU G 48  ? 2.8136 2.8517 1.7101 0.2257  0.2648  0.1240  47  GLU H CD  
9218  O OE1 . GLU G 48  ? 2.7408 2.7735 1.6764 0.1953  0.2460  0.1368  47  GLU H OE1 
9219  O OE2 . GLU G 48  ? 2.7604 2.8269 1.6349 0.2523  0.3013  0.1455  47  GLU H OE2 
9220  N N   . LYS G 49  ? 2.7115 2.5939 1.4954 0.2030  0.1334  -0.0093 48  LYS H N   
9221  C CA  . LYS G 49  ? 2.6989 2.5451 1.4294 0.2103  0.1082  -0.0379 48  LYS H CA  
9222  C C   . LYS G 49  ? 2.6087 2.4260 1.3691 0.1836  0.0759  -0.0459 48  LYS H C   
9223  O O   . LYS G 49  ? 2.6005 2.3931 1.3698 0.1867  0.0571  -0.0710 48  LYS H O   
9224  C CB  . LYS G 49  ? 2.6627 2.4968 1.3602 0.2417  0.1083  -0.0721 48  LYS H CB  
9225  C CG  . LYS G 49  ? 2.6137 2.4171 1.2465 0.2593  0.0861  -0.1028 48  LYS H CG  
9226  C CD  . LYS G 49  ? 2.7026 2.5250 1.2691 0.2839  0.1065  -0.0930 48  LYS H CD  
9227  C CE  . LYS G 49  ? 2.7596 2.5589 1.2578 0.3174  0.0904  -0.1336 48  LYS H CE  
9228  N NZ  . LYS G 49  ? 2.7607 2.5843 1.1897 0.3468  0.1147  -0.1207 48  LYS H NZ  
9229  N N   . VAL G 50  ? 2.4703 2.2911 1.2479 0.1594  0.0709  -0.0231 49  VAL H N   
9230  C CA  . VAL G 50  ? 2.3364 2.1347 1.1423 0.1357  0.0449  -0.0258 49  VAL H CA  
9231  C C   . VAL G 50  ? 2.3576 2.1300 1.1269 0.1302  0.0254  -0.0316 49  VAL H C   
9232  O O   . VAL G 50  ? 2.4416 2.2246 1.1927 0.1259  0.0328  -0.0132 49  VAL H O   
9233  C CB  . VAL G 50  ? 2.1759 1.9951 1.0330 0.1133  0.0497  -0.0003 49  VAL H CB  
9234  C CG1 . VAL G 50  ? 2.1577 1.9549 1.0297 0.0920  0.0253  -0.0006 49  VAL H CG1 
9235  C CG2 . VAL G 50  ? 2.0683 1.9088 0.9695 0.1168  0.0605  0.0022  49  VAL H CG2 
9236  N N   . GLU G 51  ? 2.3323 2.0720 1.0988 0.1301  0.0002  -0.0547 50  GLU H N   
9237  C CA  . GLU G 51  ? 2.3412 2.0540 1.0833 0.1240  -0.0225 -0.0615 50  GLU H CA  
9238  C C   . GLU G 51  ? 2.2367 1.9390 1.0185 0.0985  -0.0359 -0.0487 50  GLU H C   
9239  O O   . GLU G 51  ? 2.1306 1.8456 0.9514 0.0891  -0.0292 -0.0383 50  GLU H O   
9240  C CB  . GLU G 51  ? 2.4028 2.0863 1.1238 0.1420  -0.0433 -0.0952 50  GLU H CB  
9241  C CG  . GLU G 51  ? 2.4614 2.1528 1.1264 0.1713  -0.0335 -0.1110 50  GLU H CG  
9242  C CD  . GLU G 51  ? 2.4729 2.1313 1.1073 0.1891  -0.0625 -0.1475 50  GLU H CD  
9243  O OE1 . GLU G 51  ? 2.4149 2.0440 1.0803 0.1768  -0.0901 -0.1584 50  GLU H OE1 
9244  O OE2 . GLU G 51  ? 2.5674 2.2305 1.1486 0.2173  -0.0577 -0.1650 50  GLU H OE2 
9245  N N   . HIS G 52  ? 2.1789 1.8594 0.9491 0.0893  -0.0547 -0.0494 51  HIS H N   
9246  C CA  . HIS G 52  ? 2.0367 1.7074 0.8410 0.0681  -0.0653 -0.0371 51  HIS H CA  
9247  C C   . HIS G 52  ? 2.0571 1.6975 0.8521 0.0636  -0.0893 -0.0449 51  HIS H C   
9248  O O   . HIS G 52  ? 2.2458 1.8800 1.0024 0.0711  -0.0962 -0.0511 51  HIS H O   
9249  C CB  . HIS G 52  ? 2.0144 1.7083 0.8300 0.0529  -0.0517 -0.0118 51  HIS H CB  
9250  C CG  . HIS G 52  ? 2.0636 1.7601 0.8518 0.0490  -0.0506 0.0005  51  HIS H CG  
9251  N ND1 . HIS G 52  ? 2.0625 1.7397 0.8510 0.0362  -0.0672 0.0049  51  HIS H ND1 
9252  C CD2 . HIS G 52  ? 2.0796 1.7981 0.8446 0.0561  -0.0332 0.0138  51  HIS H CD2 
9253  C CE1 . HIS G 52  ? 2.0607 1.7471 0.8259 0.0352  -0.0618 0.0194  51  HIS H CE1 
9254  N NE2 . HIS G 52  ? 2.1011 1.8132 0.8515 0.0477  -0.0404 0.0263  51  HIS H NE2 
9255  N N   . SER G 53  ? 1.9943 1.6184 0.8258 0.0525  -0.1012 -0.0419 52  SER H N   
9256  C CA  . SER G 53  ? 2.0156 1.6112 0.8550 0.0467  -0.1238 -0.0461 52  SER H CA  
9257  C C   . SER G 53  ? 2.0355 1.6321 0.8538 0.0356  -0.1267 -0.0329 52  SER H C   
9258  O O   . SER G 53  ? 2.0557 1.6753 0.8643 0.0296  -0.1100 -0.0169 52  SER H O   
9259  C CB  . SER G 53  ? 2.0218 1.6079 0.9094 0.0381  -0.1274 -0.0367 52  SER H CB  
9260  O OG  . SER G 53  ? 1.9138 1.5127 0.8114 0.0239  -0.1179 -0.0160 52  SER H OG  
9261  N N   . ASP G 54  ? 2.0105 1.5821 0.8310 0.0321  -0.1488 -0.0378 53  ASP H N   
9262  C CA  . ASP G 54  ? 2.0157 1.5855 0.8225 0.0211  -0.1542 -0.0240 53  ASP H CA  
9263  C C   . ASP G 54  ? 1.9800 1.5517 0.8237 0.0028  -0.1484 -0.0036 53  ASP H C   
9264  O O   . ASP G 54  ? 1.9577 1.5194 0.8377 -0.0002 -0.1512 -0.0025 53  ASP H O   
9265  C CB  . ASP G 54  ? 2.0404 1.5832 0.8377 0.0256  -0.1826 -0.0382 53  ASP H CB  
9266  C CG  . ASP G 54  ? 2.0747 1.6145 0.8253 0.0475  -0.1927 -0.0625 53  ASP H CG  
9267  O OD1 . ASP G 54  ? 2.0980 1.6599 0.8044 0.0562  -0.1764 -0.0567 53  ASP H OD1 
9268  O OD2 . ASP G 54  ? 2.0668 1.5824 0.8281 0.0573  -0.2168 -0.0867 53  ASP H OD2 
9269  N N   . LEU G 55  ? 2.0237 1.6079 0.8590 -0.0077 -0.1408 0.0135  54  LEU H N   
9270  C CA  . LEU G 55  ? 2.0388 1.6247 0.9059 -0.0229 -0.1365 0.0294  54  LEU H CA  
9271  C C   . LEU G 55  ? 2.0265 1.5866 0.9198 -0.0283 -0.1529 0.0301  54  LEU H C   
9272  O O   . LEU G 55  ? 2.0070 1.5526 0.8944 -0.0320 -0.1680 0.0317  54  LEU H O   
9273  C CB  . LEU G 55  ? 2.1331 1.7337 0.9920 -0.0326 -0.1290 0.0464  54  LEU H CB  
9274  C CG  . LEU G 55  ? 2.1716 1.7763 1.0644 -0.0466 -0.1243 0.0591  54  LEU H CG  
9275  C CD1 . LEU G 55  ? 2.1206 1.7456 1.0291 -0.0449 -0.1104 0.0575  54  LEU H CD1 
9276  C CD2 . LEU G 55  ? 2.2085 1.8187 1.1036 -0.0576 -0.1236 0.0760  54  LEU H CD2 
9277  N N   . SER G 56  ? 2.0241 1.5814 0.9491 -0.0277 -0.1485 0.0319  55  SER H N   
9278  C CA  . SER G 56  ? 2.0228 1.5629 0.9815 -0.0327 -0.1555 0.0408  55  SER H CA  
9279  C C   . SER G 56  ? 1.9418 1.4947 0.9156 -0.0368 -0.1411 0.0529  55  SER H C   
9280  O O   . SER G 56  ? 1.8179 1.3911 0.7797 -0.0373 -0.1301 0.0523  55  SER H O   
9281  C CB  . SER G 56  ? 2.0562 1.5806 1.0425 -0.0235 -0.1632 0.0350  55  SER H CB  
9282  O OG  . SER G 56  ? 2.0508 1.5589 1.0757 -0.0275 -0.1691 0.0474  55  SER H OG  
9283  N N   . PHE G 57  ? 1.9502 1.4912 0.9525 -0.0381 -0.1424 0.0633  56  PHE H N   
9284  C CA  . PHE G 57  ? 2.0138 1.5652 1.0261 -0.0364 -0.1300 0.0717  56  PHE H CA  
9285  C C   . PHE G 57  ? 2.0218 1.5629 1.0657 -0.0276 -0.1260 0.0837  56  PHE H C   
9286  O O   . PHE G 57  ? 1.9485 1.4726 1.0161 -0.0266 -0.1347 0.0870  56  PHE H O   
9287  C CB  . PHE G 57  ? 2.0661 1.6191 1.0743 -0.0487 -0.1319 0.0758  56  PHE H CB  
9288  C CG  . PHE G 57  ? 2.0753 1.6084 1.0962 -0.0575 -0.1441 0.0832  56  PHE H CG  
9289  C CD1 . PHE G 57  ? 2.0734 1.5923 1.1251 -0.0551 -0.1447 0.0937  56  PHE H CD1 
9290  C CD2 . PHE G 57  ? 2.0398 1.5704 1.0434 -0.0661 -0.1544 0.0819  56  PHE H CD2 
9291  C CE1 . PHE G 57  ? 2.0666 1.5676 1.1361 -0.0633 -0.1577 0.1008  56  PHE H CE1 
9292  C CE2 . PHE G 57  ? 2.0708 1.5838 1.0860 -0.0729 -0.1684 0.0885  56  PHE H CE2 
9293  C CZ  . PHE G 57  ? 2.0411 1.5387 1.0916 -0.0726 -0.1712 0.0971  56  PHE H CZ  
9294  N N   . SER G 58  ? 2.0025 1.5551 1.0482 -0.0195 -0.1132 0.0903  57  SER H N   
9295  C CA  . SER G 58  ? 1.9212 1.4716 0.9916 -0.0051 -0.1025 0.1059  57  SER H CA  
9296  C C   . SER G 58  ? 1.9333 1.4739 1.0214 -0.0075 -0.1003 0.1180  57  SER H C   
9297  O O   . SER G 58  ? 2.0028 1.5369 1.0855 -0.0217 -0.1094 0.1129  57  SER H O   
9298  C CB  . SER G 58  ? 1.8396 1.4108 0.8943 0.0113  -0.0896 0.1056  57  SER H CB  
9299  O OG  . SER G 58  ? 1.7478 1.3288 0.7896 0.0128  -0.0916 0.0948  57  SER H OG  
9300  N N   . LYS G 59  ? 1.9112 1.4526 1.0217 0.0081  -0.0864 0.1362  58  LYS H N   
9301  C CA  . LYS G 59  ? 1.9750 1.5070 1.1085 0.0086  -0.0814 0.1505  58  LYS H CA  
9302  C C   . LYS G 59  ? 1.8838 1.4237 0.9899 0.0083  -0.0792 0.1398  58  LYS H C   
9303  O O   . LYS G 59  ? 1.8182 1.3489 0.9392 0.0041  -0.0789 0.1458  58  LYS H O   
9304  C CB  . LYS G 59  ? 2.1172 1.6520 1.2825 0.0292  -0.0626 0.1764  58  LYS H CB  
9305  C CG  . LYS G 59  ? 2.3097 1.8305 1.5188 0.0281  -0.0584 0.1970  58  LYS H CG  
9306  C CD  . LYS G 59  ? 2.5750 2.0732 1.8260 0.0090  -0.0791 0.1986  58  LYS H CD  
9307  C CE  . LYS G 59  ? 2.5840 2.0747 1.8761 0.0110  -0.0854 0.2064  58  LYS H CE  
9308  N NZ  . LYS G 59  ? 2.6140 2.1046 1.9663 0.0260  -0.0679 0.2395  58  LYS H NZ  
9309  N N   . ASP G 60  ? 1.8359 1.3925 0.9079 0.0124  -0.0796 0.1230  59  ASP H N   
9310  C CA  . ASP G 60  ? 1.8255 1.3902 0.8777 0.0138  -0.0811 0.1088  59  ASP H CA  
9311  C C   . ASP G 60  ? 1.7767 1.3388 0.8248 -0.0092 -0.0966 0.0946  59  ASP H C   
9312  O O   . ASP G 60  ? 1.7278 1.2963 0.7694 -0.0110 -0.1010 0.0817  59  ASP H O   
9313  C CB  . ASP G 60  ? 1.8394 1.4245 0.8639 0.0348  -0.0748 0.0995  59  ASP H CB  
9314  C CG  . ASP G 60  ? 1.8190 1.4173 0.8268 0.0293  -0.0831 0.0845  59  ASP H CG  
9315  O OD1 . ASP G 60  ? 1.7603 1.3528 0.7744 0.0098  -0.0918 0.0812  59  ASP H OD1 
9316  O OD2 . ASP G 60  ? 1.8286 1.4441 0.8160 0.0464  -0.0811 0.0762  59  ASP H OD2 
9317  N N   . TRP G 61  ? 1.7826 1.3370 0.8355 -0.0239 -0.1047 0.0969  60  TRP H N   
9318  C CA  . TRP G 61  ? 1.8300 1.3829 0.8786 -0.0431 -0.1162 0.0906  60  TRP H CA  
9319  C C   . TRP G 61  ? 1.8673 1.4385 0.8969 -0.0444 -0.1171 0.0780  60  TRP H C   
9320  O O   . TRP G 61  ? 1.9670 1.5423 0.9946 -0.0575 -0.1226 0.0757  60  TRP H O   
9321  C CB  . TRP G 61  ? 1.8131 1.3605 0.8751 -0.0524 -0.1202 0.0915  60  TRP H CB  
9322  C CG  . TRP G 61  ? 1.7938 1.3240 0.8790 -0.0518 -0.1189 0.1052  60  TRP H CG  
9323  C CD1 . TRP G 61  ? 1.7981 1.3260 0.8946 -0.0396 -0.1097 0.1089  60  TRP H CD1 
9324  C CD2 . TRP G 61  ? 1.8128 1.3263 0.9148 -0.0620 -0.1276 0.1170  60  TRP H CD2 
9325  N NE1 . TRP G 61  ? 1.7729 1.2847 0.8970 -0.0428 -0.1097 0.1249  60  TRP H NE1 
9326  C CE2 . TRP G 61  ? 1.8244 1.3266 0.9545 -0.0573 -0.1225 0.1295  60  TRP H CE2 
9327  C CE3 . TRP G 61  ? 1.8583 1.3660 0.9533 -0.0725 -0.1403 0.1169  60  TRP H CE3 
9328  C CZ2 . TRP G 61  ? 1.8523 1.3372 1.0108 -0.0651 -0.1314 0.1428  60  TRP H CZ2 
9329  C CZ3 . TRP G 61  ? 1.9439 1.4337 1.0606 -0.0785 -0.1516 0.1268  60  TRP H CZ3 
9330  C CH2 . TRP G 61  ? 1.9068 1.3852 1.0583 -0.0761 -0.1481 0.1401  60  TRP H CH2 
9331  N N   . SER G 62  ? 1.8636 1.4470 0.8824 -0.0300 -0.1107 0.0729  61  SER H N   
9332  C CA  . SER G 62  ? 1.8586 1.4605 0.8653 -0.0303 -0.1115 0.0617  61  SER H CA  
9333  C C   . SER G 62  ? 1.8434 1.4450 0.8415 -0.0319 -0.1110 0.0625  61  SER H C   
9334  O O   . SER G 62  ? 1.7692 1.3590 0.7715 -0.0260 -0.1099 0.0685  61  SER H O   
9335  C CB  . SER G 62  ? 1.7985 1.4154 0.7977 -0.0128 -0.1077 0.0539  61  SER H CB  
9336  O OG  . SER G 62  ? 1.7748 1.3922 0.7688 0.0016  -0.0998 0.0612  61  SER H OG  
9337  N N   . PHE G 63  ? 1.8322 1.4474 0.8227 -0.0381 -0.1116 0.0566  62  PHE H N   
9338  C CA  . PHE G 63  ? 1.8427 1.4571 0.8205 -0.0392 -0.1113 0.0555  62  PHE H CA  
9339  C C   . PHE G 63  ? 1.8146 1.4392 0.7878 -0.0259 -0.1057 0.0495  62  PHE H C   
9340  O O   . PHE G 63  ? 1.8386 1.4784 0.8152 -0.0190 -0.1023 0.0460  62  PHE H O   
9341  C CB  . PHE G 63  ? 1.8410 1.4672 0.8142 -0.0497 -0.1106 0.0570  62  PHE H CB  
9342  C CG  . PHE G 63  ? 1.9239 1.5404 0.9044 -0.0625 -0.1161 0.0664  62  PHE H CG  
9343  C CD1 . PHE G 63  ? 1.9516 1.5490 0.9235 -0.0654 -0.1235 0.0714  62  PHE H CD1 
9344  C CD2 . PHE G 63  ? 1.9427 1.5692 0.9434 -0.0714 -0.1160 0.0700  62  PHE H CD2 
9345  C CE1 . PHE G 63  ? 1.9364 1.5261 0.9160 -0.0765 -0.1292 0.0818  62  PHE H CE1 
9346  C CE2 . PHE G 63  ? 1.9377 1.5556 0.9500 -0.0829 -0.1207 0.0806  62  PHE H CE2 
9347  C CZ  . PHE G 63  ? 1.9092 1.5095 0.9088 -0.0853 -0.1264 0.0876  62  PHE H CZ  
9348  N N   . TYR G 64  ? 1.8591 1.4748 0.8263 -0.0213 -0.1068 0.0470  63  TYR H N   
9349  C CA  . TYR G 64  ? 1.8199 1.4452 0.7864 -0.0093 -0.1014 0.0413  63  TYR H CA  
9350  C C   . TYR G 64  ? 1.8614 1.4855 0.8126 -0.0079 -0.1024 0.0325  63  TYR H C   
9351  O O   . TYR G 64  ? 1.9231 1.5301 0.8667 -0.0105 -0.1112 0.0298  63  TYR H O   
9352  C CB  . TYR G 64  ? 1.7780 1.3929 0.7621 0.0022  -0.1005 0.0469  63  TYR H CB  
9353  C CG  . TYR G 64  ? 1.7869 1.3767 0.7868 0.0009  -0.1090 0.0505  63  TYR H CG  
9354  C CD1 . TYR G 64  ? 1.8431 1.4224 0.8516 0.0070  -0.1146 0.0429  63  TYR H CD1 
9355  C CD2 . TYR G 64  ? 1.8128 1.3889 0.8260 -0.0049 -0.1127 0.0607  63  TYR H CD2 
9356  C CE1 . TYR G 64  ? 1.8955 1.4508 0.9283 0.0062  -0.1268 0.0441  63  TYR H CE1 
9357  C CE2 . TYR G 64  ? 1.8417 1.3953 0.8793 -0.0061 -0.1225 0.0650  63  TYR H CE2 
9358  C CZ  . TYR G 64  ? 1.8937 1.4365 0.9430 -0.0009 -0.1311 0.0562  63  TYR H CZ  
9359  O OH  . TYR G 64  ? 1.9171 1.4367 0.9994 -0.0022 -0.1450 0.0587  63  TYR H OH  
9360  N N   . LEU G 65  ? 1.8913 1.5343 0.8382 -0.0013 -0.0943 0.0271  64  LEU H N   
9361  C CA  . LEU G 65  ? 1.9659 1.6130 0.8952 0.0039  -0.0912 0.0182  64  LEU H CA  
9362  C C   . LEU G 65  ? 1.9415 1.5989 0.8800 0.0167  -0.0847 0.0120  64  LEU H C   
9363  O O   . LEU G 65  ? 1.9708 1.6450 0.9229 0.0186  -0.0793 0.0164  64  LEU H O   
9364  C CB  . LEU G 65  ? 1.9723 1.6390 0.8905 -0.0028 -0.0830 0.0233  64  LEU H CB  
9365  C CG  . LEU G 65  ? 1.9106 1.5696 0.8182 -0.0139 -0.0878 0.0315  64  LEU H CG  
9366  C CD1 . LEU G 65  ? 1.8845 1.5684 0.7923 -0.0181 -0.0754 0.0415  64  LEU H CD1 
9367  C CD2 . LEU G 65  ? 1.9234 1.5613 0.8068 -0.0091 -0.0982 0.0241  64  LEU H CD2 
9368  N N   . LEU G 66  ? 1.9827 1.6306 0.9138 0.0266  -0.0868 0.0002  65  LEU H N   
9369  C CA  . LEU G 66  ? 1.9921 1.6512 0.9319 0.0392  -0.0794 -0.0067 65  LEU H CA  
9370  C C   . LEU G 66  ? 1.9200 1.5944 0.8360 0.0445  -0.0694 -0.0141 65  LEU H C   
9371  O O   . LEU G 66  ? 2.0434 1.7070 0.9333 0.0477  -0.0737 -0.0226 65  LEU H O   
9372  C CB  . LEU G 66  ? 2.0488 1.6851 1.0058 0.0486  -0.0893 -0.0154 65  LEU H CB  
9373  C CG  . LEU G 66  ? 2.1449 1.7877 1.1139 0.0631  -0.0836 -0.0251 65  LEU H CG  
9374  C CD1 . LEU G 66  ? 2.1439 1.8105 1.1315 0.0657  -0.0723 -0.0126 65  LEU H CD1 
9375  C CD2 . LEU G 66  ? 2.1575 1.7747 1.1538 0.0715  -0.0964 -0.0342 65  LEU H CD2 
9376  N N   . TYR G 67  ? 1.8779 1.5785 0.8032 0.0472  -0.0562 -0.0096 66  TYR H N   
9377  C CA  . TYR G 67  ? 1.9321 1.6498 0.8434 0.0571  -0.0424 -0.0145 66  TYR H CA  
9378  C C   . TYR G 67  ? 1.9540 1.6729 0.8798 0.0719  -0.0392 -0.0254 66  TYR H C   
9379  O O   . TYR G 67  ? 2.1008 1.8222 1.0543 0.0717  -0.0422 -0.0208 66  TYR H O   
9380  C CB  . TYR G 67  ? 1.9494 1.6960 0.8733 0.0486  -0.0302 0.0010  66  TYR H CB  
9381  C CG  . TYR G 67  ? 2.0457 1.7922 0.9580 0.0360  -0.0308 0.0126  66  TYR H CG  
9382  C CD1 . TYR G 67  ? 2.0273 1.7586 0.9456 0.0227  -0.0443 0.0171  66  TYR H CD1 
9383  C CD2 . TYR G 67  ? 2.1677 1.9312 1.0653 0.0392  -0.0157 0.0219  66  TYR H CD2 
9384  C CE1 . TYR G 67  ? 2.0595 1.7908 0.9723 0.0113  -0.0449 0.0285  66  TYR H CE1 
9385  C CE2 . TYR G 67  ? 2.1354 1.9005 1.0271 0.0286  -0.0150 0.0365  66  TYR H CE2 
9386  C CZ  . TYR G 67  ? 2.1013 1.8494 1.0020 0.0137  -0.0308 0.0390  66  TYR H CZ  
9387  O OH  . TYR G 67  ? 2.1470 1.8967 1.0456 0.0036  -0.0302 0.0541  66  TYR H OH  
9388  N N   . TYR G 68  ? 1.9886 1.7060 0.8951 0.0870  -0.0335 -0.0398 67  TYR H N   
9389  C CA  . TYR G 68  ? 2.0377 1.7529 0.9616 0.1020  -0.0320 -0.0525 67  TYR H CA  
9390  C C   . TYR G 68  ? 2.0332 1.7620 0.9344 0.1192  -0.0164 -0.0633 67  TYR H C   
9391  O O   . TYR G 68  ? 2.1289 1.8585 0.9920 0.1232  -0.0121 -0.0658 67  TYR H O   
9392  C CB  . TYR G 68  ? 2.1185 1.8008 1.0532 0.1061  -0.0513 -0.0663 67  TYR H CB  
9393  C CG  . TYR G 68  ? 2.1490 1.8062 1.0526 0.1092  -0.0660 -0.0829 67  TYR H CG  
9394  C CD1 . TYR G 68  ? 2.1926 1.8410 1.0805 0.0953  -0.0749 -0.0739 67  TYR H CD1 
9395  C CD2 . TYR G 68  ? 2.1741 1.8150 1.0666 0.1274  -0.0743 -0.1093 67  TYR H CD2 
9396  C CE1 . TYR G 68  ? 2.2492 1.8756 1.1091 0.0990  -0.0912 -0.0888 67  TYR H CE1 
9397  C CE2 . TYR G 68  ? 2.2676 1.8850 1.1306 0.1326  -0.0929 -0.1278 67  TYR H CE2 
9398  C CZ  . TYR G 68  ? 2.2889 1.8998 1.1349 0.1182  -0.1016 -0.1166 67  TYR H CZ  
9399  O OH  . TYR G 68  ? 2.3104 1.8992 1.1274 0.1238  -0.1224 -0.1341 67  TYR H OH  
9400  N N   . THR G 69  ? 2.0052 1.7466 0.9297 0.1309  -0.0066 -0.0674 68  THR H N   
9401  C CA  . THR G 69  ? 2.1260 1.8800 1.0332 0.1512  0.0100  -0.0791 68  THR H CA  
9402  C C   . THR G 69  ? 2.2122 1.9559 1.1457 0.1661  0.0060  -0.0964 68  THR H C   
9403  O O   . THR G 69  ? 2.2608 1.9949 1.2313 0.1596  -0.0055 -0.0921 68  THR H O   
9404  C CB  . THR G 69  ? 2.1116 1.9036 1.0299 0.1494  0.0340  -0.0585 68  THR H CB  
9405  O OG1 . THR G 69  ? 2.1057 1.9116 1.0120 0.1720  0.0535  -0.0677 68  THR H OG1 
9406  C CG2 . THR G 69  ? 2.0618 1.8709 1.0307 0.1399  0.0341  -0.0444 68  THR H CG2 
9407  N N   . GLU G 70  ? 2.3726 2.1189 1.2876 0.1885  0.0166  -0.1150 69  GLU H N   
9408  C CA  . GLU G 70  ? 2.4424 2.1820 1.3884 0.2040  0.0154  -0.1310 69  GLU H CA  
9409  C C   . GLU G 70  ? 2.4403 2.2145 1.4199 0.2041  0.0367  -0.1119 69  GLU H C   
9410  O O   . GLU G 70  ? 2.4051 2.2074 1.3732 0.2019  0.0559  -0.0958 69  GLU H O   
9411  C CB  . GLU G 70  ? 2.5891 2.3129 1.4973 0.2300  0.0136  -0.1641 69  GLU H CB  
9412  C CG  . GLU G 70  ? 2.6920 2.3906 1.6340 0.2442  -0.0019 -0.1904 69  GLU H CG  
9413  C CD  . GLU G 70  ? 2.8108 2.4803 1.7155 0.2662  -0.0192 -0.2303 69  GLU H CD  
9414  O OE1 . GLU G 70  ? 2.8033 2.4633 1.7190 0.2894  -0.0207 -0.2579 69  GLU H OE1 
9415  O OE2 . GLU G 70  ? 2.8555 2.5110 1.7195 0.2616  -0.0333 -0.2357 69  GLU H OE2 
9416  N N   . PHE G 71  ? 2.4214 2.1948 1.4485 0.2060  0.0322  -0.1105 70  PHE H N   
9417  C CA  . PHE G 71  ? 2.3621 2.1679 1.4241 0.2082  0.0493  -0.0943 70  PHE H CA  
9418  C C   . PHE G 71  ? 2.2407 2.0408 1.3503 0.2177  0.0438  -0.0987 70  PHE H C   
9419  O O   . PHE G 71  ? 2.0277 1.8009 1.1536 0.2173  0.0259  -0.1060 70  PHE H O   
9420  C CB  . PHE G 71  ? 2.3361 2.1644 1.4127 0.1872  0.0492  -0.0665 70  PHE H CB  
9421  C CG  . PHE G 71  ? 2.2716 2.0937 1.3786 0.1755  0.0314  -0.0539 70  PHE H CG  
9422  C CD1 . PHE G 71  ? 2.3083 2.0995 1.4159 0.1740  0.0141  -0.0606 70  PHE H CD1 
9423  C CD2 . PHE G 71  ? 2.1850 2.0336 1.3216 0.1682  0.0319  -0.0345 70  PHE H CD2 
9424  C CE1 . PHE G 71  ? 2.2183 2.0078 1.3523 0.1673  0.0025  -0.0442 70  PHE H CE1 
9425  C CE2 . PHE G 71  ? 2.1693 2.0150 1.3254 0.1628  0.0168  -0.0227 70  PHE H CE2 
9426  C CZ  . PHE G 71  ? 2.1884 2.0057 1.3415 0.1632  0.0045  -0.0257 70  PHE H CZ  
9427  N N   . THR G 72  ? 2.2716 2.0996 1.4092 0.2263  0.0607  -0.0909 71  THR H N   
9428  C CA  . THR G 72  ? 2.2975 2.1285 1.4853 0.2359  0.0593  -0.0895 71  THR H CA  
9429  C C   . THR G 72  ? 2.3424 2.2054 1.5647 0.2255  0.0618  -0.0616 71  THR H C   
9430  O O   . THR G 72  ? 2.3201 2.2129 1.5509 0.2269  0.0780  -0.0526 71  THR H O   
9431  C CB  . THR G 72  ? 2.3333 2.1677 1.5231 0.2602  0.0761  -0.1099 71  THR H CB  
9432  O OG1 . THR G 72  ? 2.3509 2.1483 1.5194 0.2698  0.0620  -0.1386 71  THR H OG1 
9433  C CG2 . THR G 72  ? 2.3150 2.1640 1.5620 0.2703  0.0816  -0.1031 71  THR H CG2 
9434  N N   . PRO G 73  ? 2.4360 2.2948 1.6812 0.2167  0.0452  -0.0465 72  PRO H N   
9435  C CA  . PRO G 73  ? 2.4148 2.3029 1.6867 0.2098  0.0421  -0.0235 72  PRO H CA  
9436  C C   . PRO G 73  ? 2.3875 2.2952 1.7044 0.2248  0.0515  -0.0205 72  PRO H C   
9437  O O   . PRO G 73  ? 2.6320 2.5253 1.9632 0.2395  0.0568  -0.0342 72  PRO H O   
9438  C CB  . PRO G 73  ? 2.4335 2.3075 1.7078 0.2033  0.0233  -0.0109 72  PRO H CB  
9439  C CG  . PRO G 73  ? 2.4318 2.2726 1.7117 0.2117  0.0195  -0.0239 72  PRO H CG  
9440  C CD  . PRO G 73  ? 2.4337 2.2609 1.6839 0.2162  0.0286  -0.0500 72  PRO H CD  
9441  N N   . THR G 74  ? 2.2747 2.2146 1.6177 0.2215  0.0515  -0.0039 73  THR H N   
9442  C CA  . THR G 74  ? 2.3115 2.2727 1.7025 0.2350  0.0584  0.0020  73  THR H CA  
9443  C C   . THR G 74  ? 2.3230 2.3042 1.7405 0.2321  0.0405  0.0229  73  THR H C   
9444  O O   . THR G 74  ? 2.3487 2.3226 1.7434 0.2230  0.0244  0.0301  73  THR H O   
9445  C CB  . THR G 74  ? 2.3003 2.2856 1.7016 0.2389  0.0800  -0.0009 73  THR H CB  
9446  O OG1 . THR G 74  ? 2.3033 2.3024 1.6899 0.2221  0.0759  0.0084  73  THR H OG1 
9447  C CG2 . THR G 74  ? 2.3336 2.3009 1.7058 0.2509  0.0991  -0.0227 73  THR H CG2 
9448  N N   . GLU G 75  ? 2.3186 2.3244 1.7827 0.2425  0.0430  0.0320  74  GLU H N   
9449  C CA  . GLU G 75  ? 2.2305 2.2615 1.7195 0.2427  0.0245  0.0505  74  GLU H CA  
9450  C C   . GLU G 75  ? 2.1391 2.1883 1.6176 0.2276  0.0136  0.0529  74  GLU H C   
9451  O O   . GLU G 75  ? 1.8977 1.9556 1.3706 0.2252  -0.0089 0.0615  74  GLU H O   
9452  C CB  . GLU G 75  ? 2.2388 2.2957 1.7841 0.2560  0.0301  0.0582  74  GLU H CB  
9453  C CG  . GLU G 75  ? 2.1827 2.2365 1.7546 0.2713  0.0229  0.0705  74  GLU H CG  
9454  C CD  . GLU G 75  ? 2.1123 2.1999 1.7253 0.2794  0.0081  0.0890  74  GLU H CD  
9455  O OE1 . GLU G 75  ? 2.1368 2.2328 1.7341 0.2796  -0.0142 0.1016  74  GLU H OE1 
9456  O OE2 . GLU G 75  ? 2.0021 2.1085 1.6626 0.2878  0.0179  0.0907  74  GLU H OE2 
9457  N N   . LYS G 76  ? 2.2141 2.2686 1.6903 0.2196  0.0298  0.0454  75  LYS H N   
9458  C CA  . LYS G 76  ? 2.1873 2.2696 1.6892 0.2092  0.0252  0.0515  75  LYS H CA  
9459  C C   . LYS G 76  ? 2.1371 2.2095 1.6045 0.1925  0.0265  0.0468  75  LYS H C   
9460  O O   . LYS G 76  ? 2.1810 2.2697 1.6661 0.1812  0.0118  0.0516  75  LYS H O   
9461  C CB  . LYS G 76  ? 2.1907 2.2978 1.7425 0.2177  0.0474  0.0556  75  LYS H CB  
9462  C CG  . LYS G 76  ? 2.2160 2.3087 1.7618 0.2340  0.0728  0.0464  75  LYS H CG  
9463  C CD  . LYS G 76  ? 2.2106 2.3233 1.7862 0.2434  0.1036  0.0474  75  LYS H CD  
9464  C CE  . LYS G 76  ? 2.1485 2.2546 1.6856 0.2396  0.1255  0.0419  75  LYS H CE  
9465  N NZ  . LYS G 76  ? 2.1212 2.2474 1.6811 0.2548  0.1597  0.0448  75  LYS H NZ  
9466  N N   . ASP G 77  ? 2.0809 2.1270 1.5039 0.1916  0.0421  0.0368  76  ASP H N   
9467  C CA  . ASP G 77  ? 2.1409 2.1813 1.5362 0.1780  0.0484  0.0350  76  ASP H CA  
9468  C C   . ASP G 77  ? 2.0881 2.1120 1.4517 0.1648  0.0244  0.0336  76  ASP H C   
9469  O O   . ASP G 77  ? 1.9868 1.9886 1.3237 0.1690  0.0146  0.0294  76  ASP H O   
9470  C CB  . ASP G 77  ? 2.2167 2.2349 1.5703 0.1844  0.0703  0.0234  76  ASP H CB  
9471  C CG  . ASP G 77  ? 2.1846 2.2160 1.5547 0.2009  0.0989  0.0213  76  ASP H CG  
9472  O OD1 . ASP G 77  ? 2.1242 2.1864 1.5327 0.2003  0.1125  0.0347  76  ASP H OD1 
9473  O OD2 . ASP G 77  ? 2.1859 2.1966 1.5336 0.2153  0.1069  0.0060  76  ASP H OD2 
9474  N N   . GLU G 78  ? 2.0686 2.1025 1.4385 0.1500  0.0172  0.0378  77  GLU H N   
9475  C CA  . GLU G 78  ? 2.0371 2.0570 1.3798 0.1386  -0.0052 0.0349  77  GLU H CA  
9476  C C   . GLU G 78  ? 2.0187 2.0196 1.3241 0.1271  0.0049  0.0320  77  GLU H C   
9477  O O   . GLU G 78  ? 2.0143 2.0281 1.3356 0.1202  0.0185  0.0384  77  GLU H O   
9478  C CB  . GLU G 78  ? 2.0481 2.0911 1.4297 0.1309  -0.0280 0.0384  77  GLU H CB  
9479  C CG  . GLU G 78  ? 2.1009 2.1622 1.5127 0.1434  -0.0459 0.0403  77  GLU H CG  
9480  C CD  . GLU G 78  ? 2.1672 2.2452 1.6053 0.1389  -0.0781 0.0371  77  GLU H CD  
9481  O OE1 . GLU G 78  ? 2.2441 2.3382 1.7258 0.1271  -0.0795 0.0391  77  GLU H OE1 
9482  O OE2 . GLU G 78  ? 2.0796 2.1555 1.4972 0.1486  -0.1021 0.0330  77  GLU H OE2 
9483  N N   . TYR G 79  ? 2.0691 2.0410 1.3292 0.1259  -0.0018 0.0253  78  TYR H N   
9484  C CA  . TYR G 79  ? 2.1312 2.0837 1.3555 0.1147  0.0021  0.0226  78  TYR H CA  
9485  C C   . TYR G 79  ? 2.2183 2.1662 1.4363 0.1031  -0.0205 0.0229  78  TYR H C   
9486  O O   . TYR G 79  ? 2.4485 2.4005 1.6728 0.1083  -0.0388 0.0223  78  TYR H O   
9487  C CB  . TYR G 79  ? 2.1214 2.0445 1.3071 0.1224  0.0097  0.0134  78  TYR H CB  
9488  C CG  . TYR G 79  ? 2.2134 2.1404 1.4049 0.1372  0.0299  0.0080  78  TYR H CG  
9489  C CD1 . TYR G 79  ? 2.2647 2.1931 1.4379 0.1400  0.0499  0.0053  78  TYR H CD1 
9490  C CD2 . TYR G 79  ? 2.2728 2.2031 1.4872 0.1509  0.0297  0.0062  78  TYR H CD2 
9491  C CE1 . TYR G 79  ? 2.2622 2.1942 1.4355 0.1576  0.0688  -0.0023 78  TYR H CE1 
9492  C CE2 . TYR G 79  ? 2.3521 2.2848 1.5740 0.1660  0.0477  -0.0012 78  TYR H CE2 
9493  C CZ  . TYR G 79  ? 2.2908 2.2240 1.4901 0.1702  0.0672  -0.0072 78  TYR H CZ  
9494  O OH  . TYR G 79  ? 2.1940 2.1298 1.3975 0.1891  0.0848  -0.0170 78  TYR H OH  
9495  N N   . ALA G 80  ? 2.2055 2.1462 1.4104 0.0896  -0.0188 0.0241  79  ALA H N   
9496  C CA  . ALA G 80  ? 2.1442 2.0767 1.3408 0.0788  -0.0386 0.0221  79  ALA H CA  
9497  C C   . ALA G 80  ? 2.1935 2.1036 1.3557 0.0687  -0.0315 0.0222  79  ALA H C   
9498  O O   . ALA G 80  ? 2.3565 2.2571 1.4972 0.0723  -0.0142 0.0222  79  ALA H O   
9499  C CB  . ALA G 80  ? 2.0871 2.0444 1.3315 0.0708  -0.0503 0.0250  79  ALA H CB  
9500  N N   . CYS G 81  ? 2.1373 2.0393 1.2945 0.0579  -0.0466 0.0209  80  CYS H N   
9501  C CA  . CYS G 81  ? 2.0586 1.9431 1.1922 0.0463  -0.0421 0.0233  80  CYS H CA  
9502  C C   . CYS G 81  ? 2.0482 1.9418 1.2111 0.0325  -0.0539 0.0262  80  CYS H C   
9503  O O   . CYS G 81  ? 1.9856 1.8792 1.1570 0.0325  -0.0747 0.0183  80  CYS H O   
9504  C CB  . CYS G 81  ? 1.9789 1.8343 1.0725 0.0484  -0.0491 0.0179  80  CYS H CB  
9505  S SG  . CYS G 81  ? 1.9488 1.7831 1.0181 0.0337  -0.0481 0.0210  80  CYS H SG  
9506  N N   . ARG G 82  ? 2.0901 1.9918 1.2694 0.0228  -0.0406 0.0378  81  ARG H N   
9507  C CA  . ARG G 82  ? 2.1005 2.0108 1.3197 0.0087  -0.0506 0.0432  81  ARG H CA  
9508  C C   . ARG G 82  ? 2.0018 1.8903 1.1920 -0.0014 -0.0493 0.0471  81  ARG H C   
9509  O O   . ARG G 82  ? 2.1760 2.0608 1.3427 -0.0012 -0.0300 0.0579  81  ARG H O   
9510  C CB  . ARG G 82  ? 2.1099 2.0491 1.3838 0.0047  -0.0350 0.0608  81  ARG H CB  
9511  C CG  . ARG G 82  ? 2.1332 2.0809 1.4636 -0.0104 -0.0490 0.0665  81  ARG H CG  
9512  C CD  . ARG G 82  ? 2.1445 2.1173 1.5320 -0.0174 -0.0286 0.0930  81  ARG H CD  
9513  N NE  . ARG G 82  ? 2.1848 2.1590 1.5322 -0.0099 0.0045  0.1105  81  ARG H NE  
9514  C CZ  . ARG G 82  ? 2.1924 2.1894 1.5529 0.0013  0.0295  0.1242  81  ARG H CZ  
9515  N NH1 . ARG G 82  ? 2.1412 2.1616 1.5614 0.0033  0.0254  0.1252  81  ARG H NH1 
9516  N NH2 . ARG G 82  ? 2.2363 2.2329 1.5502 0.0121  0.0574  0.1358  81  ARG H NH2 
9517  N N   . VAL G 83  ? 1.8335 1.7086 1.0244 -0.0083 -0.0699 0.0380  82  VAL H N   
9518  C CA  . VAL G 83  ? 1.7924 1.6479 0.9630 -0.0184 -0.0692 0.0430  82  VAL H CA  
9519  C C   . VAL G 83  ? 1.7801 1.6425 1.0014 -0.0318 -0.0826 0.0454  82  VAL H C   
9520  O O   . VAL G 83  ? 1.7310 1.6021 0.9863 -0.0307 -0.1026 0.0328  82  VAL H O   
9521  C CB  . VAL G 83  ? 1.7759 1.6029 0.8965 -0.0141 -0.0769 0.0327  82  VAL H CB  
9522  C CG1 . VAL G 83  ? 1.7646 1.5898 0.8626 0.0015  -0.0779 0.0235  82  VAL H CG1 
9523  C CG2 . VAL G 83  ? 1.7498 1.5643 0.8763 -0.0202 -0.0959 0.0245  82  VAL H CG2 
9524  N N   . ASN G 84  ? 1.8190 1.6777 1.0468 -0.0429 -0.0725 0.0618  83  ASN H N   
9525  C CA  . ASN G 84  ? 1.8196 1.6806 1.0985 -0.0569 -0.0840 0.0667  83  ASN H CA  
9526  C C   . ASN G 84  ? 1.7521 1.5873 0.9980 -0.0635 -0.0870 0.0675  83  ASN H C   
9527  O O   . ASN G 84  ? 1.7037 1.5240 0.8951 -0.0589 -0.0763 0.0704  83  ASN H O   
9528  C CB  . ASN G 84  ? 1.8757 1.7627 1.2131 -0.0641 -0.0676 0.0926  83  ASN H CB  
9529  C CG  . ASN G 84  ? 1.9550 1.8458 1.3637 -0.0786 -0.0832 0.0968  83  ASN H CG  
9530  O OD1 . ASN G 84  ? 2.1193 2.0175 1.5592 -0.0877 -0.0690 0.1232  83  ASN H OD1 
9531  N ND2 . ASN G 84  ? 1.9993 1.8855 1.4365 -0.0791 -0.1133 0.0714  83  ASN H ND2 
9532  N N   . HIS G 85  ? 1.7174 1.5463 1.0003 -0.0735 -0.1043 0.0625  84  HIS H N   
9533  C CA  . HIS G 85  ? 1.7388 1.5430 0.9985 -0.0792 -0.1107 0.0604  84  HIS H CA  
9534  C C   . HIS G 85  ? 1.7729 1.5792 1.0983 -0.0906 -0.1284 0.0573  84  HIS H C   
9535  O O   . HIS G 85  ? 1.8219 1.6464 1.2050 -0.0922 -0.1383 0.0532  84  HIS H O   
9536  C CB  . HIS G 85  ? 1.7697 1.5536 0.9746 -0.0675 -0.1202 0.0396  84  HIS H CB  
9537  C CG  . HIS G 85  ? 1.7757 1.5342 0.9515 -0.0709 -0.1224 0.0400  84  HIS H CG  
9538  N ND1 . HIS G 85  ? 1.7813 1.5279 0.9763 -0.0746 -0.1387 0.0292  84  HIS H ND1 
9539  C CD2 . HIS G 85  ? 1.7736 1.5160 0.9052 -0.0697 -0.1120 0.0482  84  HIS H CD2 
9540  C CE1 . HIS G 85  ? 1.7648 1.4901 0.9292 -0.0763 -0.1354 0.0337  84  HIS H CE1 
9541  N NE2 . HIS G 85  ? 1.8006 1.5228 0.9282 -0.0740 -0.1206 0.0454  84  HIS H NE2 
9542  N N   . VAL G 86  ? 1.8094 1.5971 1.1332 -0.0985 -0.1332 0.0597  85  VAL H N   
9543  C CA  . VAL G 86  ? 1.8532 1.6409 1.2455 -0.1098 -0.1494 0.0579  85  VAL H CA  
9544  C C   . VAL G 86  ? 1.9095 1.6897 1.3092 -0.1005 -0.1785 0.0216  85  VAL H C   
9545  O O   . VAL G 86  ? 1.9660 1.7505 1.4320 -0.1058 -0.1991 0.0104  85  VAL H O   
9546  C CB  . VAL G 86  ? 1.8890 1.6603 1.2813 -0.1208 -0.1443 0.0743  85  VAL H CB  
9547  C CG1 . VAL G 86  ? 1.9160 1.6984 1.3005 -0.1265 -0.1173 0.1113  85  VAL H CG1 
9548  C CG2 . VAL G 86  ? 1.8912 1.6354 1.2218 -0.1140 -0.1497 0.0586  85  VAL H CG2 
9549  N N   . THR G 87  ? 1.8789 1.6490 1.2131 -0.0847 -0.1808 0.0037  86  THR H N   
9550  C CA  . THR G 87  ? 1.8871 1.6510 1.2136 -0.0702 -0.2060 -0.0291 86  THR H CA  
9551  C C   . THR G 87  ? 1.8948 1.6802 1.2481 -0.0617 -0.2203 -0.0434 86  THR H C   
9552  O O   . THR G 87  ? 1.9026 1.6867 1.2603 -0.0488 -0.2467 -0.0727 86  THR H O   
9553  C CB  . THR G 87  ? 1.8749 1.6216 1.1259 -0.0543 -0.2005 -0.0371 86  THR H CB  
9554  O OG1 . THR G 87  ? 1.8833 1.6371 1.0927 -0.0471 -0.1831 -0.0262 86  THR H OG1 
9555  C CG2 . THR G 87  ? 1.8279 1.5527 1.0632 -0.0624 -0.1917 -0.0259 86  THR H CG2 
9556  N N   . LEU G 88  ? 1.8781 1.6832 1.2476 -0.0667 -0.2040 -0.0240 87  LEU H N   
9557  C CA  . LEU G 88  ? 1.8774 1.7039 1.2724 -0.0583 -0.2156 -0.0348 87  LEU H CA  
9558  C C   . LEU G 88  ? 1.8523 1.6972 1.3433 -0.0723 -0.2252 -0.0276 87  LEU H C   
9559  O O   . LEU G 88  ? 1.8627 1.7161 1.3860 -0.0864 -0.2030 0.0027  87  LEU H O   
9560  C CB  . LEU G 88  ? 1.9214 1.7592 1.2769 -0.0514 -0.1918 -0.0199 87  LEU H CB  
9561  C CG  . LEU G 88  ? 1.9839 1.8050 1.2567 -0.0388 -0.1791 -0.0210 87  LEU H CG  
9562  C CD1 . LEU G 88  ? 1.9980 1.8310 1.2505 -0.0351 -0.1561 -0.0052 87  LEU H CD1 
9563  C CD2 . LEU G 88  ? 1.9725 1.7870 1.2076 -0.0187 -0.1982 -0.0457 87  LEU H CD2 
9564  N N   . SER G 89  ? 1.9101 1.7624 1.4477 -0.0664 -0.2585 -0.0544 88  SER H N   
9565  C CA  . SER G 89  ? 1.9534 1.8226 1.5972 -0.0792 -0.2735 -0.0503 88  SER H CA  
9566  C C   . SER G 89  ? 1.9327 1.8300 1.6110 -0.0825 -0.2534 -0.0249 88  SER H C   
9567  O O   . SER G 89  ? 1.8927 1.8073 1.6613 -0.0961 -0.2502 -0.0046 88  SER H O   
9568  C CB  . SER G 89  ? 2.0104 1.8781 1.6942 -0.0696 -0.3200 -0.0911 88  SER H CB  
9569  O OG  . SER G 89  ? 2.0483 1.8955 1.7545 -0.0744 -0.3391 -0.1075 88  SER H OG  
9570  N N   . GLN G 90  ? 1.9440 1.8467 1.5573 -0.0687 -0.2404 -0.0257 89  GLN H N   
9571  C CA  . GLN G 90  ? 1.9757 1.9015 1.6029 -0.0702 -0.2117 0.0022  89  GLN H CA  
9572  C C   . GLN G 90  ? 1.9420 1.8596 1.4720 -0.0575 -0.1881 0.0055  89  GLN H C   
9573  O O   . GLN G 90  ? 1.9231 1.8223 1.3880 -0.0461 -0.1989 -0.0149 89  GLN H O   
9574  C CB  . GLN G 90  ? 2.0208 1.9715 1.7207 -0.0668 -0.2322 -0.0063 89  GLN H CB  
9575  C CG  . GLN G 90  ? 2.0841 2.0355 1.7348 -0.0467 -0.2523 -0.0343 89  GLN H CG  
9576  C CD  . GLN G 90  ? 2.1513 2.1281 1.8801 -0.0437 -0.2758 -0.0424 89  GLN H CD  
9577  O OE1 . GLN G 90  ? 2.1343 2.1277 1.8530 -0.0343 -0.2662 -0.0364 89  GLN H OE1 
9578  N NE2 . GLN G 90  ? 2.2096 2.1895 2.0248 -0.0520 -0.3084 -0.0561 89  GLN H NE2 
9579  N N   . PRO G 91  ? 1.9255 1.8572 1.4469 -0.0575 -0.1552 0.0316  90  PRO H N   
9580  C CA  . PRO G 91  ? 1.9003 1.8228 1.3387 -0.0457 -0.1347 0.0333  90  PRO H CA  
9581  C C   . PRO G 91  ? 1.8750 1.7961 1.2815 -0.0292 -0.1538 0.0089  90  PRO H C   
9582  O O   . PRO G 91  ? 1.7780 1.7174 1.2297 -0.0247 -0.1714 -0.0003 90  PRO H O   
9583  C CB  . PRO G 91  ? 1.9215 1.8657 1.3763 -0.0453 -0.1022 0.0605  90  PRO H CB  
9584  C CG  . PRO G 91  ? 1.9489 1.9104 1.4861 -0.0595 -0.0971 0.0828  90  PRO H CG  
9585  C CD  . PRO G 91  ? 1.9467 1.9048 1.5413 -0.0664 -0.1358 0.0611  90  PRO H CD  
9586  N N   . LYS G 92  ? 1.9532 1.8539 1.2853 -0.0194 -0.1498 0.0013  91  LYS H N   
9587  C CA  . LYS G 92  ? 2.0246 1.9242 1.3203 -0.0012 -0.1628 -0.0155 91  LYS H CA  
9588  C C   . LYS G 92  ? 2.0240 1.9290 1.2907 0.0078  -0.1395 -0.0041 91  LYS H C   
9589  O O   . LYS G 92  ? 2.0456 1.9352 1.2701 0.0073  -0.1193 0.0052  91  LYS H O   
9590  C CB  . LYS G 92  ? 2.0807 1.9553 1.3239 0.0048  -0.1722 -0.0275 91  LYS H CB  
9591  C CG  . LYS G 92  ? 2.1120 1.9850 1.3107 0.0269  -0.1817 -0.0393 91  LYS H CG  
9592  C CD  . LYS G 92  ? 2.1191 1.9715 1.2729 0.0361  -0.1900 -0.0493 91  LYS H CD  
9593  C CE  . LYS G 92  ? 2.1264 1.9834 1.2416 0.0616  -0.1981 -0.0565 91  LYS H CE  
9594  N NZ  . LYS G 92  ? 2.1647 2.0094 1.2473 0.0748  -0.2114 -0.0698 91  LYS H NZ  
9595  N N   . ILE G 93  ? 2.0525 1.9784 1.3443 0.0173  -0.1454 -0.0071 92  ILE H N   
9596  C CA  . ILE G 93  ? 2.0574 1.9896 1.3290 0.0281  -0.1265 0.0009  92  ILE H CA  
9597  C C   . ILE G 93  ? 1.9870 1.9115 1.2151 0.0464  -0.1377 -0.0095 92  ILE H C   
9598  O O   . ILE G 93  ? 2.0058 1.9345 1.2359 0.0549  -0.1633 -0.0234 92  ILE H O   
9599  C CB  . ILE G 93  ? 2.1372 2.0990 1.4685 0.0283  -0.1236 0.0077  92  ILE H CB  
9600  C CG1 . ILE G 93  ? 2.0933 2.0659 1.4704 0.0130  -0.1061 0.0252  92  ILE H CG1 
9601  C CG2 . ILE G 93  ? 2.1942 2.1631 1.5083 0.0421  -0.1070 0.0129  92  ILE H CG2 
9602  C CD1 . ILE G 93  ? 2.0496 2.0538 1.4976 0.0130  -0.1014 0.0360  92  ILE H CD1 
9603  N N   . VAL G 94  ? 1.9576 1.8728 1.1506 0.0543  -0.1184 -0.0017 93  VAL H N   
9604  C CA  . VAL G 94  ? 1.9002 1.8082 1.0571 0.0720  -0.1225 -0.0037 93  VAL H CA  
9605  C C   . VAL G 94  ? 1.9825 1.8976 1.1427 0.0815  -0.1060 0.0044  93  VAL H C   
9606  O O   . VAL G 94  ? 2.0099 1.9109 1.1536 0.0791  -0.0865 0.0102  93  VAL H O   
9607  C CB  . VAL G 94  ? 1.8484 1.7285 0.9618 0.0706  -0.1163 -0.0015 93  VAL H CB  
9608  C CG1 . VAL G 94  ? 1.8652 1.7383 0.9487 0.0894  -0.1148 0.0034  93  VAL H CG1 
9609  C CG2 . VAL G 94  ? 1.8392 1.7110 0.9501 0.0621  -0.1313 -0.0100 93  VAL H CG2 
9610  N N   . LYS G 95  ? 2.0030 1.9391 1.1842 0.0941  -0.1163 0.0032  94  LYS H N   
9611  C CA  . LYS G 95  ? 1.9193 1.8651 1.1140 0.1031  -0.1016 0.0106  94  LYS H CA  
9612  C C   . LYS G 95  ? 1.9249 1.8511 1.0852 0.1142  -0.0906 0.0169  94  LYS H C   
9613  O O   . LYS G 95  ? 1.9191 1.8330 1.0504 0.1212  -0.0980 0.0185  94  LYS H O   
9614  C CB  . LYS G 95  ? 1.8620 1.8354 1.0910 0.1140  -0.1183 0.0087  94  LYS H CB  
9615  C CG  . LYS G 95  ? 1.8854 1.8777 1.1627 0.1021  -0.1312 0.0030  94  LYS H CG  
9616  C CD  . LYS G 95  ? 1.9282 1.9464 1.2418 0.1129  -0.1570 -0.0030 94  LYS H CD  
9617  C CE  . LYS G 95  ? 1.9760 2.0071 1.3399 0.1002  -0.1774 -0.0121 94  LYS H CE  
9618  N NZ  . LYS G 95  ? 2.0244 2.0781 1.4228 0.1119  -0.2096 -0.0224 94  LYS H NZ  
9619  N N   . TRP G 96  ? 1.9318 1.8550 1.0999 0.1166  -0.0717 0.0209  95  TRP H N   
9620  C CA  . TRP G 96  ? 1.9247 1.8299 1.0761 0.1272  -0.0630 0.0263  95  TRP H CA  
9621  C C   . TRP G 96  ? 1.9425 1.8629 1.1058 0.1457  -0.0711 0.0347  95  TRP H C   
9622  O O   . TRP G 96  ? 1.9647 1.9079 1.1570 0.1509  -0.0737 0.0349  95  TRP H O   
9623  C CB  . TRP G 96  ? 1.9190 1.8161 1.0776 0.1266  -0.0437 0.0232  95  TRP H CB  
9624  C CG  . TRP G 96  ? 1.8989 1.7765 1.0538 0.1375  -0.0376 0.0261  95  TRP H CG  
9625  C CD1 . TRP G 96  ? 1.8963 1.7478 1.0323 0.1366  -0.0391 0.0282  95  TRP H CD1 
9626  C CD2 . TRP G 96  ? 1.8767 1.7583 1.0566 0.1505  -0.0289 0.0269  95  TRP H CD2 
9627  N NE1 . TRP G 96  ? 1.8684 1.7073 1.0205 0.1477  -0.0335 0.0307  95  TRP H NE1 
9628  C CE2 . TRP G 96  ? 1.9147 1.7711 1.0926 0.1566  -0.0273 0.0292  95  TRP H CE2 
9629  C CE3 . TRP G 96  ? 1.8672 1.7716 1.0770 0.1578  -0.0228 0.0267  95  TRP H CE3 
9630  C CZ2 . TRP G 96  ? 1.9911 1.8428 1.1967 0.1696  -0.0209 0.0295  95  TRP H CZ2 
9631  C CZ3 . TRP G 96  ? 1.9677 1.8680 1.1997 0.1712  -0.0149 0.0270  95  TRP H CZ3 
9632  C CH2 . TRP G 96  ? 2.0126 1.8861 1.2426 0.1769  -0.0144 0.0275  95  TRP H CH2 
9633  N N   . ASP G 97  ? 1.9586 1.8679 1.1021 0.1566  -0.0741 0.0443  96  ASP H N   
9634  C CA  . ASP G 97  ? 1.9964 1.9195 1.1488 0.1775  -0.0779 0.0580  96  ASP H CA  
9635  C C   . ASP G 97  ? 1.9999 1.9022 1.1574 0.1842  -0.0633 0.0705  96  ASP H C   
9636  O O   . ASP G 97  ? 1.9975 1.8778 1.1375 0.1797  -0.0596 0.0737  96  ASP H O   
9637  C CB  . ASP G 97  ? 2.0165 1.9524 1.1448 0.1890  -0.0965 0.0604  96  ASP H CB  
9638  C CG  . ASP G 97  ? 1.9638 1.9129 1.0854 0.2155  -0.1000 0.0796  96  ASP H CG  
9639  O OD1 . ASP G 97  ? 1.9277 1.8825 1.0758 0.2249  -0.0910 0.0920  96  ASP H OD1 
9640  O OD2 . ASP G 97  ? 1.8642 1.8173 0.9532 0.2285  -0.1103 0.0833  96  ASP H OD2 
9641  N N   . ARG G 98  ? 1.9816 1.8900 1.1701 0.1943  -0.0558 0.0770  97  ARG H N   
9642  C CA  . ARG G 98  ? 2.0426 1.9288 1.2491 0.1983  -0.0436 0.0843  97  ARG H CA  
9643  C C   . ARG G 98  ? 2.1363 2.0197 1.3428 0.2141  -0.0432 0.1099  97  ARG H C   
9644  O O   . ARG G 98  ? 2.0701 1.9342 1.3004 0.2175  -0.0347 0.1199  97  ARG H O   
9645  C CB  . ARG G 98  ? 2.0441 1.9355 1.2880 0.2039  -0.0355 0.0801  97  ARG H CB  
9646  C CG  . ARG G 98  ? 2.0860 2.0021 1.3562 0.2225  -0.0383 0.0977  97  ARG H CG  
9647  C CD  . ARG G 98  ? 2.1206 2.0343 1.4330 0.2282  -0.0278 0.0939  97  ARG H CD  
9648  N NE  . ARG G 98  ? 2.1007 2.0213 1.4142 0.2181  -0.0231 0.0722  97  ARG H NE  
9649  C CZ  . ARG G 98  ? 2.0591 1.9820 1.4032 0.2233  -0.0127 0.0635  97  ARG H CZ  
9650  N NH1 . ARG G 98  ? 2.0213 1.9365 1.4013 0.2366  -0.0079 0.0709  97  ARG H NH1 
9651  N NH2 . ARG G 98  ? 2.0382 1.9723 1.3807 0.2163  -0.0059 0.0486  97  ARG H NH2 
9652  N N   . ASP G 99  ? 2.2659 2.1690 1.4480 0.2255  -0.0526 0.1207  98  ASP H N   
9653  C CA  . ASP G 99  ? 2.2385 2.1433 1.4128 0.2445  -0.0491 0.1485  98  ASP H CA  
9654  C C   . ASP G 99  ? 2.1758 2.0702 1.3103 0.2397  -0.0521 0.1462  98  ASP H C   
9655  O O   . ASP G 99  ? 2.1677 2.0698 1.2844 0.2587  -0.0497 0.1679  98  ASP H O   
9656  C CB  . ASP G 99  ? 2.1841 2.1204 1.3554 0.2692  -0.0560 0.1657  98  ASP H CB  
9657  C CG  . ASP G 99  ? 2.1722 2.1252 1.3779 0.2717  -0.0588 0.1613  98  ASP H CG  
9658  O OD1 . ASP G 99  ? 2.2192 2.1786 1.4250 0.2576  -0.0674 0.1370  98  ASP H OD1 
9659  O OD2 . ASP G 99  ? 2.2514 2.2117 1.4878 0.2882  -0.0513 0.1843  98  ASP H OD2 
9660  N N   . MET G 100 ? 2.1203 1.9980 1.2421 0.2165  -0.0552 0.1225  99  MET H N   
9661  C CA  . MET G 100 ? 2.0704 1.9397 1.1569 0.2102  -0.0601 0.1170  99  MET H CA  
9662  C C   . MET G 100 ? 1.9590 1.8014 1.0458 0.1849  -0.0572 0.1001  99  MET H C   
9663  O O   . MET G 100 ? 1.8979 1.7212 1.0099 0.1801  -0.0483 0.1030  99  MET H O   
9664  C CB  . MET G 100 ? 2.0225 1.9138 1.0811 0.2139  -0.0779 0.1025  99  MET H CB  
9665  C CG  . MET G 100 ? 1.9609 1.8739 0.9962 0.2432  -0.0842 0.1184  99  MET H CG  
9666  S SD  . MET G 100 ? 1.9533 1.8796 0.9480 0.2468  -0.1094 0.0941  99  MET H SD  
9667  C CE  . MET G 100 ? 1.8786 1.7787 0.8530 0.2271  -0.1078 0.0806  99  MET H CE  
9668  O OXT . MET G 100 ? 1.8298 1.6708 0.8930 0.1721  -0.0656 0.0843  99  MET H OXT 
9669  N N   . SER H 1   ? 1.7120 1.1815 1.4490 0.1737  -0.1710 0.1019  1   SER I N   
9670  C CA  . SER H 1   ? 1.7012 1.1803 1.4360 0.1534  -0.1728 0.0806  1   SER I CA  
9671  C C   . SER H 1   ? 1.6271 1.1512 1.3418 0.1395  -0.1514 0.0942  1   SER I C   
9672  O O   . SER H 1   ? 1.6288 1.1564 1.3604 0.1290  -0.1406 0.1254  1   SER I O   
9673  C CB  . SER H 1   ? 1.7250 1.1626 1.5056 0.1361  -0.1862 0.0821  1   SER I CB  
9674  O OG  . SER H 1   ? 1.6787 1.1339 1.4514 0.1220  -0.1870 0.0619  1   SER I OG  
9675  N N   . LEU H 2   ? 1.5036 1.0611 1.1868 0.1400  -0.1462 0.0703  2   LEU I N   
9676  C CA  . LEU H 2   ? 1.4624 1.0566 1.1291 0.1273  -0.1290 0.0741  2   LEU I CA  
9677  C C   . LEU H 2   ? 1.4825 1.0645 1.1664 0.1077  -0.1266 0.0834  2   LEU I C   
9678  O O   . LEU H 2   ? 1.5165 1.0667 1.2283 0.1021  -0.1380 0.0878  2   LEU I O   
9679  C CB  . LEU H 2   ? 1.4264 1.0502 1.0677 0.1296  -0.1250 0.0485  2   LEU I CB  
9680  C CG  . LEU H 2   ? 1.4393 1.0809 1.0654 0.1502  -0.1300 0.0343  2   LEU I CG  
9681  C CD1 . LEU H 2   ? 1.4110 1.0877 1.0206 0.1497  -0.1242 0.0143  2   LEU I CD1 
9682  C CD2 . LEU H 2   ? 1.4813 1.1467 1.1016 0.1603  -0.1231 0.0479  2   LEU I CD2 
9683  N N   . SER H 3   ? 1.5154 1.1234 1.1867 0.0977  -0.1126 0.0861  3   SER I N   
9684  C CA  . SER H 3   ? 1.6305 1.2311 1.3158 0.0829  -0.1101 0.0957  3   SER I CA  
9685  C C   . SER H 3   ? 1.7084 1.3098 1.3812 0.0781  -0.1105 0.0738  3   SER I C   
9686  O O   . SER H 3   ? 1.5678 1.1859 1.2202 0.0819  -0.1045 0.0591  3   SER I O   
9687  C CB  . SER H 3   ? 1.6349 1.2612 1.3174 0.0793  -0.0957 0.1161  3   SER I CB  
9688  O OG  . SER H 3   ? 1.6033 1.2239 1.3022 0.0673  -0.0946 0.1275  3   SER I OG  
9689  N N   . ASN H 4   ? 1.8016 1.3891 1.4911 0.0703  -0.1170 0.0746  4   ASN I N   
9690  C CA  . ASN H 4   ? 1.7725 1.3662 1.4509 0.0688  -0.1155 0.0606  4   ASN I CA  
9691  C C   . ASN H 4   ? 1.8038 1.4152 1.4651 0.0630  -0.0968 0.0681  4   ASN I C   
9692  O O   . ASN H 4   ? 1.8712 1.4878 1.5207 0.0637  -0.0908 0.0614  4   ASN I O   
9693  C CB  . ASN H 4   ? 1.7587 1.3401 1.4616 0.0646  -0.1295 0.0569  4   ASN I CB  
9694  C CG  . ASN H 4   ? 1.7503 1.3337 1.4763 0.0508  -0.1252 0.0798  4   ASN I CG  
9695  O OD1 . ASN H 4   ? 1.5911 1.1702 1.3441 0.0443  -0.1366 0.0775  4   ASN I OD1 
9696  N ND2 . ASN H 4   ? 1.8764 1.4731 1.5953 0.0477  -0.1101 0.1010  4   ASN I ND2 
9697  N N   . ARG H 5   ? 1.7640 1.3863 1.4244 0.0606  -0.0881 0.0814  5   ARG I N   
9698  C CA  . ARG H 5   ? 1.6098 1.2464 1.2598 0.0571  -0.0746 0.0855  5   ARG I CA  
9699  C C   . ARG H 5   ? 1.4667 1.1174 1.1028 0.0590  -0.0665 0.0725  5   ARG I C   
9700  O O   . ARG H 5   ? 1.5490 1.2131 1.1842 0.0644  -0.0683 0.0715  5   ARG I O   
9701  C CB  . ARG H 5   ? 1.5279 1.1757 1.1903 0.0564  -0.0727 0.1077  5   ARG I CB  
9702  C CG  . ARG H 5   ? 1.4858 1.1346 1.1553 0.0514  -0.0708 0.1163  5   ARG I CG  
9703  C CD  . ARG H 5   ? 1.4420 1.0749 1.1204 0.0475  -0.0801 0.1075  5   ARG I CD  
9704  N NE  . ARG H 5   ? 1.4125 1.0569 1.1009 0.0442  -0.0782 0.1192  5   ARG I NE  
9705  C CZ  . ARG H 5   ? 1.4327 1.0774 1.1507 0.0371  -0.0889 0.1261  5   ARG I CZ  
9706  N NH1 . ARG H 5   ? 1.4526 1.0793 1.1945 0.0329  -0.1042 0.1193  5   ARG I NH1 
9707  N NH2 . ARG H 5   ? 1.4100 1.0742 1.1362 0.0350  -0.0853 0.1372  5   ARG I NH2 
9708  N N   . LEU H 6   ? 1.4115 1.0598 1.0405 0.0549  -0.0579 0.0629  6   LEU I N   
9709  C CA  . LEU H 6   ? 1.4164 1.0766 1.0435 0.0518  -0.0504 0.0493  6   LEU I CA  
9710  C C   . LEU H 6   ? 1.4545 1.1068 1.0816 0.0474  -0.0405 0.0466  6   LEU I C   
9711  O O   . LEU H 6   ? 1.4777 1.1141 1.1020 0.0472  -0.0364 0.0544  6   LEU I O   
9712  C CB  . LEU H 6   ? 1.4353 1.0981 1.0633 0.0505  -0.0492 0.0408  6   LEU I CB  
9713  C CG  . LEU H 6   ? 1.5203 1.1948 1.1468 0.0586  -0.0592 0.0374  6   LEU I CG  
9714  C CD1 . LEU H 6   ? 1.5777 1.2373 1.2023 0.0668  -0.0701 0.0414  6   LEU I CD1 
9715  C CD2 . LEU H 6   ? 1.5411 1.2373 1.1709 0.0564  -0.0545 0.0249  6   LEU I CD2 
9716  N N   . TYR H 7   ? 1.4751 1.1406 1.1058 0.0467  -0.0382 0.0329  7   TYR I N   
9717  C CA  . TYR H 7   ? 1.4472 1.1021 1.0813 0.0448  -0.0314 0.0242  7   TYR I CA  
9718  C C   . TYR H 7   ? 1.4847 1.1476 1.1356 0.0372  -0.0302 -0.0007 7   TYR I C   
9719  O O   . TYR H 7   ? 1.4456 1.1356 1.1016 0.0374  -0.0360 -0.0136 7   TYR I O   
9720  C CB  . TYR H 7   ? 1.3859 1.0534 1.0102 0.0569  -0.0342 0.0293  7   TYR I CB  
9721  C CG  . TYR H 7   ? 1.3423 1.0057 0.9602 0.0606  -0.0355 0.0537  7   TYR I CG  
9722  C CD1 . TYR H 7   ? 1.3291 1.0029 0.9500 0.0617  -0.0424 0.0687  7   TYR I CD1 
9723  C CD2 . TYR H 7   ? 1.3491 0.9992 0.9623 0.0635  -0.0305 0.0609  7   TYR I CD2 
9724  C CE1 . TYR H 7   ? 1.3405 1.0111 0.9663 0.0616  -0.0453 0.0881  7   TYR I CE1 
9725  C CE2 . TYR H 7   ? 1.3603 1.0143 0.9731 0.0658  -0.0330 0.0800  7   TYR I CE2 
9726  C CZ  . TYR H 7   ? 1.3677 1.0319 0.9901 0.0628  -0.0410 0.0926  7   TYR I CZ  
9727  O OH  . TYR H 7   ? 1.4073 1.0750 1.0389 0.0617  -0.0448 0.1087  7   TYR I OH  
9728  N N   . TYR H 8   ? 1.5489 1.1877 1.2114 0.0315  -0.0230 -0.0079 8   TYR I N   
9729  C CA  . TYR H 8   ? 1.6392 1.2732 1.3309 0.0178  -0.0200 -0.0292 8   TYR I CA  
9730  C C   . TYR H 8   ? 1.5893 1.2341 1.2890 0.0244  -0.0287 -0.0603 8   TYR I C   
9731  O O   . TYR H 8   ? 1.5378 1.1814 1.2199 0.0401  -0.0316 -0.0603 8   TYR I O   
9732  C CB  . TYR H 8   ? 1.8032 1.3978 1.5086 0.0086  -0.0054 -0.0136 8   TYR I CB  
9733  C CG  . TYR H 8   ? 1.7117 1.3036 1.4136 0.0054  0.0047  0.0136  8   TYR I CG  
9734  C CD1 . TYR H 8   ? 1.6056 1.2132 1.3294 -0.0071 0.0097  0.0141  8   TYR I CD1 
9735  C CD2 . TYR H 8   ? 1.6625 1.2428 1.3408 0.0174  0.0088  0.0369  8   TYR I CD2 
9736  C CE1 . TYR H 8   ? 1.6208 1.2353 1.3385 -0.0040 0.0187  0.0381  8   TYR I CE1 
9737  C CE2 . TYR H 8   ? 1.6762 1.2621 1.3497 0.0204  0.0161  0.0570  8   TYR I CE2 
9738  C CZ  . TYR H 8   ? 1.6990 1.3027 1.3903 0.0113  0.0214  0.0583  8   TYR I CZ  
9739  O OH  . TYR H 8   ? 1.7414 1.3603 1.4249 0.0201  0.0284  0.0778  8   TYR I OH  
9740  N N   . LEU H 9   ? 1.5898 1.2483 1.3192 0.0134  -0.0335 -0.0893 9   LEU I N   
9741  C CA  . LEU H 9   ? 1.6563 1.3365 1.3943 0.0236  -0.0465 -0.1278 9   LEU I CA  
9742  C C   . LEU H 9   ? 1.6372 1.2730 1.4014 0.0172  -0.0442 -0.1452 9   LEU I C   
9743  O O   . LEU H 9   ? 1.6250 1.2353 1.3671 0.0302  -0.0394 -0.1291 9   LEU I O   
9744  C CB  . LEU H 9   ? 1.6562 1.3805 1.4158 0.0172  -0.0562 -0.1558 9   LEU I CB  
9745  C CG  . LEU H 9   ? 1.5665 1.3366 1.2980 0.0308  -0.0601 -0.1417 9   LEU I CG  
9746  C CD1 . LEU H 9   ? 1.5727 1.3910 1.3264 0.0273  -0.0698 -0.1725 9   LEU I CD1 
9747  C CD2 . LEU H 9   ? 1.5344 1.3294 1.2291 0.0596  -0.0653 -0.1324 9   LEU I CD2 
9748  N N   . LYS I 4   ? 2.6300 1.8708 1.8459 0.1272  -0.0365 0.1303  4   LYS J N   
9749  C CA  . LYS I 4   ? 2.3832 1.6206 1.6172 0.1233  -0.0334 0.1226  4   LYS J CA  
9750  C C   . LYS I 4   ? 2.3569 1.6084 1.5950 0.0964  -0.0088 0.1302  4   LYS J C   
9751  O O   . LYS I 4   ? 2.5360 1.7668 1.7482 0.0770  -0.0021 0.1461  4   LYS J O   
9752  C CB  . LYS I 4   ? 2.4633 1.6357 1.6712 0.1215  -0.0538 0.1298  4   LYS J CB  
9753  C CG  . LYS I 4   ? 2.4293 1.5841 1.6495 0.1280  -0.0642 0.1177  4   LYS J CG  
9754  C CD  . LYS I 4   ? 2.4990 1.6838 1.7430 0.1634  -0.0763 0.0946  4   LYS J CD  
9755  C CE  . LYS I 4   ? 2.5677 1.7368 1.7961 0.1908  -0.0996 0.0918  4   LYS J CE  
9756  N NZ  . LYS I 4   ? 2.6033 1.8425 1.8610 0.2121  -0.0949 0.0772  4   LYS J NZ  
9757  N N   . THR I 5   ? 2.1904 1.4816 1.4603 0.0958  0.0043  0.1187  5   THR J N   
9758  C CA  . THR I 5   ? 2.1093 1.4082 1.3875 0.0743  0.0214  0.1229  5   THR J CA  
9759  C C   . THR I 5   ? 2.0593 1.3380 1.3474 0.0738  0.0110  0.1170  5   THR J C   
9760  O O   . THR I 5   ? 2.0609 1.3385 1.3594 0.0949  -0.0037 0.1033  5   THR J O   
9761  C CB  . THR I 5   ? 2.0278 1.3771 1.3313 0.0735  0.0396  0.1148  5   THR J CB  
9762  O OG1 . THR I 5   ? 1.9141 1.2860 1.2376 0.0925  0.0301  0.1010  5   THR J OG1 
9763  C CG2 . THR I 5   ? 2.0573 1.4168 1.3438 0.0693  0.0505  0.1214  5   THR J CG2 
9764  N N   . THR I 6   ? 2.0445 1.3094 1.3276 0.0496  0.0177  0.1271  6   THR J N   
9765  C CA  . THR I 6   ? 2.0281 1.2746 1.3202 0.0438  0.0086  0.1223  6   THR J CA  
9766  C C   . THR I 6   ? 2.0397 1.3244 1.3536 0.0223  0.0299  0.1248  6   THR J C   
9767  O O   . THR I 6   ? 2.0194 1.3182 1.3249 0.0023  0.0454  0.1385  6   THR J O   
9768  C CB  . THR I 6   ? 2.0702 1.2488 1.3267 0.0328  -0.0135 0.1352  6   THR J CB  
9769  O OG1 . THR I 6   ? 2.0754 1.2270 1.3303 0.0625  -0.0373 0.1194  6   THR J OG1 
9770  C CG2 . THR I 6   ? 2.0745 1.2318 1.3274 0.0040  -0.0158 0.1442  6   THR J CG2 
9771  N N   . GLN I 7   ? 1.9935 1.3011 1.3362 0.0293  0.0307  0.1101  7   GLN J N   
9772  C CA  . GLN I 7   ? 1.9093 1.2570 1.2766 0.0130  0.0486  0.1103  7   GLN J CA  
9773  C C   . GLN I 7   ? 1.9156 1.2577 1.2997 0.0116  0.0390  0.0999  7   GLN J C   
9774  O O   . GLN I 7   ? 1.8327 1.1559 1.2166 0.0313  0.0224  0.0860  7   GLN J O   
9775  C CB  . GLN I 7   ? 1.7820 1.1800 1.1684 0.0243  0.0656  0.1034  7   GLN J CB  
9776  C CG  . GLN I 7   ? 1.7180 1.1308 1.1180 0.0487  0.0577  0.0877  7   GLN J CG  
9777  C CD  . GLN I 7   ? 1.6658 1.1186 1.0786 0.0554  0.0692  0.0835  7   GLN J CD  
9778  O OE1 . GLN I 7   ? 1.5795 1.0407 0.9906 0.0697  0.0628  0.0783  7   GLN J OE1 
9779  N NE2 . GLN I 7   ? 1.6852 1.1640 1.1109 0.0452  0.0839  0.0852  7   GLN J NE2 
9780  N N   . PRO I 8   ? 1.9002 1.2611 1.2981 -0.0118 0.0486  0.1058  8   PRO J N   
9781  C CA  . PRO I 8   ? 1.8704 1.2287 1.2840 -0.0158 0.0401  0.0963  8   PRO J CA  
9782  C C   . PRO I 8   ? 1.8084 1.1997 1.2476 0.0086  0.0412  0.0759  8   PRO J C   
9783  O O   . PRO I 8   ? 1.6621 1.0941 1.1163 0.0185  0.0547  0.0727  8   PRO J O   
9784  C CB  . PRO I 8   ? 1.8619 1.2528 1.2898 -0.0456 0.0552  0.1086  8   PRO J CB  
9785  C CG  . PRO I 8   ? 1.7975 1.2270 1.2274 -0.0457 0.0763  0.1164  8   PRO J CG  
9786  C CD  . PRO I 8   ? 1.8507 1.2412 1.2493 -0.0348 0.0677  0.1211  8   PRO J CD  
9787  N N   . ILE I 9   ? 1.8291 1.2003 1.2697 0.0168  0.0250  0.0626  9   ILE J N   
9788  C CA  . ILE I 9   ? 1.7414 1.1439 1.2013 0.0392  0.0235  0.0431  9   ILE J CA  
9789  C C   . ILE I 9   ? 1.6909 1.1425 1.1806 0.0276  0.0386  0.0422  9   ILE J C   
9790  O O   . ILE I 9   ? 1.7163 1.2079 1.2227 0.0394  0.0454  0.0347  9   ILE J O   
9791  C CB  . ILE I 9   ? 1.7455 1.1160 1.1956 0.0550  0.0018  0.0260  9   ILE J CB  
9792  C CG1 . ILE I 9   ? 1.9126 1.2250 1.3299 0.0695  -0.0186 0.0256  9   ILE J CG1 
9793  C CG2 . ILE I 9   ? 1.6763 1.0944 1.1463 0.0775  0.0039  0.0071  9   ILE J CG2 
9794  C CD1 . ILE I 9   ? 2.0138 1.2606 1.4021 0.0466  -0.0328 0.0407  9   ILE J CD1 
9795  N N   . SER I 10  ? 1.6825 1.1307 1.1770 0.0030  0.0419  0.0515  10  SER J N   
9796  C CA  . SER I 10  ? 1.6867 1.1823 1.2101 -0.0078 0.0549  0.0518  10  SER J CA  
9797  C C   . SER I 10  ? 1.6520 1.1568 1.1781 -0.0346 0.0651  0.0688  10  SER J C   
9798  O O   . SER I 10  ? 1.6068 1.0766 1.1110 -0.0512 0.0591  0.0810  10  SER J O   
9799  C CB  . SER I 10  ? 1.7492 1.2510 1.2860 -0.0067 0.0455  0.0381  10  SER J CB  
9800  O OG  . SER I 10  ? 1.8300 1.2924 1.3540 -0.0236 0.0318  0.0406  10  SER J OG  
9801  N N   . MET I 11  ? 1.6478 1.2028 1.2005 -0.0391 0.0790  0.0694  11  MET J N   
9802  C CA  . MET I 11  ? 1.7515 1.3336 1.3129 -0.0619 0.0907  0.0833  11  MET J CA  
9803  C C   . MET I 11  ? 1.7540 1.3860 1.3491 -0.0639 0.0971  0.0777  11  MET J C   
9804  O O   . MET I 11  ? 1.7555 1.4075 1.3642 -0.0443 0.0987  0.0667  11  MET J O   
9805  C CB  . MET I 11  ? 1.8136 1.4095 1.3644 -0.0573 0.1053  0.0918  11  MET J CB  
9806  C CG  . MET I 11  ? 1.8230 1.4593 1.3815 -0.0786 0.1202  0.1053  11  MET J CG  
9807  S SD  . MET I 11  ? 1.7600 1.4026 1.2946 -0.0747 0.1347  0.1149  11  MET J SD  
9808  C CE  . MET I 11  ? 1.8342 1.4057 1.3287 -0.0919 0.1179  0.1285  11  MET J CE  
9809  N N   . ASP I 12  ? 1.6850 1.3363 1.2916 -0.0897 0.0985  0.0870  12  ASP J N   
9810  C CA  . ASP I 12  ? 1.6283 1.3250 1.2670 -0.0944 0.1009  0.0827  12  ASP J CA  
9811  C C   . ASP I 12  ? 1.5894 1.3461 1.2473 -0.1014 0.1185  0.0914  12  ASP J C   
9812  O O   . ASP I 12  ? 1.7431 1.5047 1.3887 -0.1191 0.1257  0.1052  12  ASP J O   
9813  C CB  . ASP I 12  ? 1.6348 1.3125 1.2738 -0.1191 0.0863  0.0852  12  ASP J CB  
9814  C CG  . ASP I 12  ? 1.6420 1.2633 1.2615 -0.1104 0.0668  0.0730  12  ASP J CG  
9815  O OD1 . ASP I 12  ? 1.6332 1.2337 1.2398 -0.0854 0.0654  0.0636  12  ASP J OD1 
9816  O OD2 . ASP I 12  ? 1.6387 1.2400 1.2555 -0.1283 0.0524  0.0724  12  ASP J OD2 
9817  N N   . SER I 13  ? 1.5068 1.3107 1.1933 -0.0877 0.1241  0.0832  13  SER J N   
9818  C CA  . SER I 13  ? 1.5276 1.3934 1.2329 -0.0850 0.1402  0.0867  13  SER J CA  
9819  C C   . SER I 13  ? 1.5226 1.4363 1.2630 -0.0818 0.1382  0.0804  13  SER J C   
9820  O O   . SER I 13  ? 1.6102 1.5048 1.3563 -0.0750 0.1258  0.0718  13  SER J O   
9821  C CB  . SER I 13  ? 1.5068 1.3738 1.2017 -0.0559 0.1488  0.0797  13  SER J CB  
9822  O OG  . SER I 13  ? 1.4933 1.3444 1.1920 -0.0321 0.1392  0.0665  13  SER J OG  
9823  N N   . TYR I 14  ? 1.4872 1.4671 1.2505 -0.0844 0.1504  0.0839  14  TYR J N   
9824  C CA  . TYR I 14  ? 1.4802 1.5117 1.2784 -0.0751 0.1483  0.0766  14  TYR J CA  
9825  C C   . TYR I 14  ? 1.4560 1.5121 1.2595 -0.0372 0.1547  0.0642  14  TYR J C   
9826  O O   . TYR I 14  ? 1.4632 1.5189 1.2492 -0.0249 0.1657  0.0636  14  TYR J O   
9827  C CB  . TYR I 14  ? 1.5391 1.6340 1.3623 -0.1040 0.1543  0.0882  14  TYR J CB  
9828  C CG  . TYR I 14  ? 1.6688 1.7349 1.4884 -0.1414 0.1408  0.0986  14  TYR J CG  
9829  C CD1 . TYR I 14  ? 1.7469 1.7532 1.5330 -0.1644 0.1352  0.1089  14  TYR J CD1 
9830  C CD2 . TYR I 14  ? 1.7415 1.8360 1.5883 -0.1531 0.1308  0.0975  14  TYR J CD2 
9831  C CE1 . TYR I 14  ? 1.7946 1.7646 1.5717 -0.1957 0.1187  0.1161  14  TYR J CE1 
9832  C CE2 . TYR I 14  ? 1.8022 1.8649 1.6414 -0.1869 0.1160  0.1055  14  TYR J CE2 
9833  C CZ  . TYR I 14  ? 1.8184 1.8158 1.6214 -0.2073 0.1092  0.1140  14  TYR J CZ  
9834  O OH  . TYR I 14  ? 1.8833 1.8408 1.6739 -0.2379 0.0907  0.1197  14  TYR J OH  
9835  N N   . GLU I 15  ? 1.5055 1.5774 1.3295 -0.0184 0.1449  0.0538  15  GLU J N   
9836  C CA  . GLU I 15  ? 1.5428 1.6301 1.3693 0.0190  0.1449  0.0409  15  GLU J CA  
9837  C C   . GLU I 15  ? 1.5068 1.6616 1.3455 0.0280  0.1627  0.0398  15  GLU J C   
9838  O O   . GLU I 15  ? 1.5202 1.7343 1.3842 0.0077  0.1702  0.0474  15  GLU J O   
9839  C CB  . GLU I 15  ? 1.5801 1.6843 1.4312 0.0317  0.1296  0.0331  15  GLU J CB  
9840  C CG  . GLU I 15  ? 1.5220 1.5679 1.3597 0.0286  0.1112  0.0316  15  GLU J CG  
9841  C CD  . GLU I 15  ? 1.4923 1.5533 1.3486 0.0450  0.0948  0.0243  15  GLU J CD  
9842  O OE1 . GLU I 15  ? 1.4742 1.5771 1.3594 0.0329  0.0923  0.0267  15  GLU J OE1 
9843  O OE2 . GLU I 15  ? 1.4453 1.4762 1.2855 0.0692  0.0832  0.0172  15  GLU J OE2 
9844  N N   . GLY I 16  ? 1.4873 1.6358 1.3071 0.0572  0.1684  0.0304  16  GLY J N   
9845  C CA  . GLY I 16  ? 1.5320 1.7497 1.3614 0.0744  0.1849  0.0243  16  GLY J CA  
9846  C C   . GLY I 16  ? 1.5677 1.7921 1.3746 0.0563  0.2038  0.0348  16  GLY J C   
9847  O O   . GLY I 16  ? 1.5677 1.8192 1.3628 0.0790  0.2157  0.0262  16  GLY J O   
9848  N N   . GLN I 17  ? 1.5591 1.7552 1.3565 0.0161  0.2045  0.0529  17  GLN J N   
9849  C CA  . GLN I 17  ? 1.5819 1.7857 1.3587 -0.0095 0.2194  0.0675  17  GLN J CA  
9850  C C   . GLN I 17  ? 1.5643 1.7115 1.3011 0.0077  0.2210  0.0634  17  GLN J C   
9851  O O   . GLN I 17  ? 1.5197 1.6111 1.2435 0.0313  0.2080  0.0526  17  GLN J O   
9852  C CB  . GLN I 17  ? 1.6006 1.7733 1.3731 -0.0553 0.2125  0.0871  17  GLN J CB  
9853  C CG  . GLN I 17  ? 1.6315 1.7080 1.3742 -0.0585 0.1975  0.0886  17  GLN J CG  
9854  C CD  . GLN I 17  ? 1.6676 1.7072 1.3993 -0.0992 0.1884  0.1055  17  GLN J CD  
9855  O OE1 . GLN I 17  ? 1.6559 1.6329 1.3551 -0.1077 0.1827  0.1120  17  GLN J OE1 
9856  N NE2 . GLN I 17  ? 1.6967 1.7720 1.4534 -0.1241 0.1846  0.1125  17  GLN J NE2 
9857  N N   . GLU I 18  ? 1.5686 1.7323 1.2849 -0.0086 0.2358  0.0744  18  GLU J N   
9858  C CA  . GLU I 18  ? 1.5857 1.6950 1.2613 -0.0011 0.2371  0.0751  18  GLU J CA  
9859  C C   . GLU I 18  ? 1.5025 1.5344 1.1575 -0.0279 0.2236  0.0892  18  GLU J C   
9860  O O   . GLU I 18  ? 1.4578 1.4900 1.1186 -0.0629 0.2206  0.1046  18  GLU J O   
9861  C CB  . GLU I 18  ? 1.6859 1.8518 1.3480 -0.0075 0.2581  0.0809  18  GLU J CB  
9862  C CG  . GLU I 18  ? 1.7424 1.8558 1.3598 -0.0147 0.2602  0.0895  18  GLU J CG  
9863  C CD  . GLU I 18  ? 1.7513 1.9226 1.3518 -0.0186 0.2810  0.0937  18  GLU J CD  
9864  O OE1 . GLU I 18  ? 1.7703 1.9522 1.3558 -0.0574 0.2876  0.1157  18  GLU J OE1 
9865  O OE2 . GLU I 18  ? 1.8596 2.0639 1.4587 0.0188  0.2891  0.0738  18  GLU J OE2 
9866  N N   . VAL I 19  ? 1.4831 1.4487 1.1120 -0.0109 0.2140  0.0834  19  VAL J N   
9867  C CA  . VAL I 19  ? 1.5172 1.4130 1.1263 -0.0281 0.2003  0.0928  19  VAL J CA  
9868  C C   . VAL I 19  ? 1.5237 1.3837 1.0943 -0.0267 0.2034  0.0986  19  VAL J C   
9869  O O   . VAL I 19  ? 1.4976 1.3542 1.0549 -0.0003 0.2065  0.0878  19  VAL J O   
9870  C CB  . VAL I 19  ? 1.5337 1.3899 1.1501 -0.0090 0.1838  0.0804  19  VAL J CB  
9871  C CG1 . VAL I 19  ? 1.5411 1.3300 1.1337 -0.0154 0.1704  0.0848  19  VAL J CG1 
9872  C CG2 . VAL I 19  ? 1.5634 1.4480 1.2145 -0.0148 0.1782  0.0769  19  VAL J CG2 
9873  N N   . ASN I 20  ? 1.5756 1.4018 1.1256 -0.0546 0.1990  0.1152  20  ASN J N   
9874  C CA  . ASN I 20  ? 1.6202 1.4145 1.1325 -0.0565 0.2010  0.1232  20  ASN J CA  
9875  C C   . ASN I 20  ? 1.6531 1.3731 1.1450 -0.0636 0.1818  0.1291  20  ASN J C   
9876  O O   . ASN I 20  ? 1.6898 1.3878 1.1764 -0.0910 0.1729  0.1423  20  ASN J O   
9877  C CB  . ASN I 20  ? 1.6486 1.4825 1.1487 -0.0847 0.2150  0.1405  20  ASN J CB  
9878  C CG  . ASN I 20  ? 1.6412 1.5583 1.1607 -0.0714 0.2354  0.1313  20  ASN J CG  
9879  O OD1 . ASN I 20  ? 1.6611 1.6395 1.2018 -0.0924 0.2449  0.1391  20  ASN J OD1 
9880  N ND2 . ASN I 20  ? 1.5985 1.5200 1.1108 -0.0356 0.2404  0.1139  20  ASN J ND2 
9881  N N   . ILE I 21  ? 1.6506 1.3335 1.1298 -0.0386 0.1738  0.1189  21  ILE J N   
9882  C CA  . ILE I 21  ? 1.7122 1.3332 1.1737 -0.0389 0.1556  0.1214  21  ILE J CA  
9883  C C   . ILE I 21  ? 1.7397 1.3306 1.1634 -0.0435 0.1553  0.1327  21  ILE J C   
9884  O O   . ILE I 21  ? 1.7439 1.3504 1.1549 -0.0308 0.1655  0.1297  21  ILE J O   
9885  C CB  . ILE I 21  ? 1.7074 1.3135 1.1794 -0.0128 0.1456  0.1053  21  ILE J CB  
9886  C CG1 . ILE I 21  ? 1.6643 1.3087 1.1705 -0.0054 0.1486  0.0940  21  ILE J CG1 
9887  C CG2 . ILE I 21  ? 1.7525 1.3097 1.2152 -0.0125 0.1268  0.1050  21  ILE J CG2 
9888  C CD1 . ILE I 21  ? 1.6255 1.2607 1.1385 0.0162  0.1387  0.0809  21  ILE J CD1 
9889  N N   . THR I 22  ? 1.7556 1.2999 1.1587 -0.0613 0.1412  0.1453  22  THR J N   
9890  C CA  . THR I 22  ? 1.7875 1.2991 1.1524 -0.0701 0.1377  0.1594  22  THR J CA  
9891  C C   . THR I 22  ? 1.8093 1.2667 1.1585 -0.0503 0.1187  0.1536  22  THR J C   
9892  O O   . THR I 22  ? 1.8280 1.2477 1.1782 -0.0498 0.1004  0.1514  22  THR J O   
9893  C CB  . THR I 22  ? 1.8553 1.3497 1.2024 -0.1070 0.1319  0.1807  22  THR J CB  
9894  O OG1 . THR I 22  ? 1.8995 1.4584 1.2561 -0.1249 0.1535  0.1880  22  THR J OG1 
9895  C CG2 . THR I 22  ? 1.8741 1.3132 1.1777 -0.1151 0.1184  0.1956  22  THR J CG2 
9896  N N   . CYS I 23  ? 1.8304 1.2854 1.1627 -0.0338 0.1220  0.1508  23  CYS J N   
9897  C CA  . CYS I 23  ? 1.8110 1.2224 1.1261 -0.0170 0.1045  0.1480  23  CYS J CA  
9898  C C   . CYS I 23  ? 1.8645 1.2337 1.1403 -0.0319 0.0951  0.1661  23  CYS J C   
9899  O O   . CYS I 23  ? 1.8947 1.2783 1.1519 -0.0504 0.1072  0.1793  23  CYS J O   
9900  C CB  . CYS I 23  ? 1.7529 1.1819 1.0705 0.0065  0.1092  0.1361  23  CYS J CB  
9901  S SG  . CYS I 23  ? 1.8121 1.2042 1.1197 0.0274  0.0868  0.1305  23  CYS J SG  
9902  N N   . SER I 24  ? 1.8707 1.1901 1.1331 -0.0227 0.0722  0.1661  24  SER J N   
9903  C CA  . SER I 24  ? 1.9603 1.2277 1.1840 -0.0369 0.0563  0.1838  24  SER J CA  
9904  C C   . SER I 24  ? 2.0609 1.2996 1.2667 -0.0129 0.0412  0.1801  24  SER J C   
9905  O O   . SER I 24  ? 2.0816 1.3114 1.3020 0.0114  0.0274  0.1655  24  SER J O   
9906  C CB  . SER I 24  ? 1.9635 1.1892 1.1835 -0.0510 0.0372  0.1889  24  SER J CB  
9907  O OG  . SER I 24  ? 1.9894 1.1704 1.1693 -0.0780 0.0249  0.2122  24  SER J OG  
9908  N N   . HIS I 25  ? 2.1366 1.3675 1.3109 -0.0201 0.0445  0.1931  25  HIS J N   
9909  C CA  . HIS I 25  ? 2.0882 1.3040 1.2467 0.0009  0.0340  0.1901  25  HIS J CA  
9910  C C   . HIS I 25  ? 2.1631 1.3431 1.2756 -0.0159 0.0267  0.2113  25  HIS J C   
9911  O O   . HIS I 25  ? 2.1686 1.3696 1.2643 -0.0205 0.0408  0.2162  25  HIS J O   
9912  C CB  . HIS I 25  ? 1.9881 1.2526 1.1657 0.0167  0.0510  0.1761  25  HIS J CB  
9913  C CG  . HIS I 25  ? 1.8982 1.2051 1.0795 0.0037  0.0770  0.1769  25  HIS J CG  
9914  N ND1 . HIS I 25  ? 1.9290 1.2388 1.0816 -0.0174 0.0880  0.1920  25  HIS J ND1 
9915  C CD2 . HIS I 25  ? 1.7855 1.1361 0.9949 0.0109  0.0928  0.1632  25  HIS J CD2 
9916  C CE1 . HIS I 25  ? 1.8738 1.2327 1.0395 -0.0195 0.1108  0.1853  25  HIS J CE1 
9917  N NE2 . HIS I 25  ? 1.7578 1.1382 0.9576 -0.0016 0.1128  0.1677  25  HIS J NE2 
9918  N N   . ASN I 26  ? 2.2481 1.3705 1.3364 -0.0248 0.0024  0.2238  26  ASN J N   
9919  C CA  . ASN I 26  ? 2.4571 1.5395 1.4977 -0.0440 -0.0082 0.2468  26  ASN J CA  
9920  C C   . ASN I 26  ? 2.4031 1.4765 1.4278 -0.0214 -0.0174 0.2440  26  ASN J C   
9921  O O   . ASN I 26  ? 2.5858 1.6581 1.5783 -0.0349 -0.0118 0.2580  26  ASN J O   
9922  C CB  . ASN I 26  ? 2.7170 1.7273 1.7292 -0.0577 -0.0390 0.2618  26  ASN J CB  
9923  C CG  . ASN I 26  ? 2.9206 1.9286 1.9218 -0.0996 -0.0326 0.2804  26  ASN J CG  
9924  O OD1 . ASN I 26  ? 3.0814 2.0313 2.0428 -0.1250 -0.0549 0.3026  26  ASN J OD1 
9925  N ND2 . ASN I 26  ? 3.0454 2.1171 2.0796 -0.1088 -0.0040 0.2730  26  ASN J ND2 
9926  N N   . HIS I 27  ? 2.2975 1.3684 1.3442 0.0117  -0.0318 0.2261  27  HIS J N   
9927  C CA  . HIS I 27  ? 2.1937 1.2570 1.2283 0.0338  -0.0455 0.2235  27  HIS J CA  
9928  C C   . HIS I 27  ? 2.0487 1.1693 1.1054 0.0455  -0.0254 0.2100  27  HIS J C   
9929  O O   . HIS I 27  ? 1.9675 1.0992 1.0350 0.0689  -0.0363 0.1997  27  HIS J O   
9930  C CB  . HIS I 27  ? 2.2339 1.2668 1.2777 0.0632  -0.0753 0.2124  27  HIS J CB  
9931  C CG  . HIS I 27  ? 2.4018 1.3636 1.4151 0.0550  -0.1024 0.2253  27  HIS J CG  
9932  N ND1 . HIS I 27  ? 2.5712 1.4789 1.5401 0.0505  -0.1255 0.2433  27  HIS J ND1 
9933  C CD2 . HIS I 27  ? 2.4715 1.4021 1.4883 0.0492  -0.1131 0.2234  27  HIS J CD2 
9934  C CE1 . HIS I 27  ? 2.6551 1.4974 1.6005 0.0423  -0.1510 0.2523  27  HIS J CE1 
9935  N NE2 . HIS I 27  ? 2.6024 1.4568 1.5761 0.0413  -0.1440 0.2400  27  HIS J NE2 
9936  N N   . ILE I 28  ? 2.0130 1.1696 1.0743 0.0291  0.0017  0.2102  28  ILE J N   
9937  C CA  . ILE I 28  ? 2.0136 1.2129 1.0870 0.0387  0.0172  0.1983  28  ILE J CA  
9938  C C   . ILE I 28  ? 2.1708 1.3556 1.2069 0.0391  0.0110  0.2071  28  ILE J C   
9939  O O   . ILE I 28  ? 2.3044 1.4651 1.3039 0.0215  0.0108  0.2239  28  ILE J O   
9940  C CB  . ILE I 28  ? 1.9614 1.2000 1.0481 0.0262  0.0448  0.1936  28  ILE J CB  
9941  C CG1 . ILE I 28  ? 1.9384 1.2110 1.0353 0.0396  0.0552  0.1791  28  ILE J CG1 
9942  C CG2 . ILE I 28  ? 1.9643 1.2006 1.0196 0.0006  0.0579  0.2101  28  ILE J CG2 
9943  C CD1 . ILE I 28  ? 1.9220 1.2333 1.0365 0.0353  0.0784  0.1700  28  ILE J CD1 
9944  N N   . ALA I 29  ? 2.2144 1.4149 1.2581 0.0566  0.0046  0.1970  29  ALA J N   
9945  C CA  . ALA I 29  ? 2.2342 1.4228 1.2429 0.0567  -0.0023 0.2041  29  ALA J CA  
9946  C C   . ALA I 29  ? 2.2521 1.4585 1.2402 0.0446  0.0205  0.2035  29  ALA J C   
9947  O O   . ALA I 29  ? 2.2523 1.4888 1.2630 0.0444  0.0385  0.1922  29  ALA J O   
9948  C CB  . ALA I 29  ? 2.1807 1.3846 1.2042 0.0755  -0.0173 0.1946  29  ALA J CB  
9949  N N   . ALA I 30  ? 2.1643 1.3534 1.1091 0.0364  0.0187  0.2143  30  ALA J N   
9950  C CA  . ALA I 30  ? 2.1104 1.3168 1.0296 0.0254  0.0406  0.2138  30  ALA J CA  
9951  C C   . ALA I 30  ? 2.0926 1.3237 1.0171 0.0389  0.0490  0.1948  30  ALA J C   
9952  O O   . ALA I 30  ? 2.0445 1.2957 0.9543 0.0365  0.0681  0.1881  30  ALA J O   
9953  C CB  . ALA I 30  ? 2.1670 1.3473 1.0362 0.0126  0.0345  0.2308  30  ALA J CB  
9954  N N   . ASN I 31  ? 2.0570 1.2879 1.0008 0.0529  0.0335  0.1860  31  ASN J N   
9955  C CA  . ASN I 31  ? 1.9975 1.2436 0.9459 0.0627  0.0355  0.1698  31  ASN J CA  
9956  C C   . ASN I 31  ? 2.0208 1.2886 1.0168 0.0702  0.0347  0.1590  31  ASN J C   
9957  O O   . ASN I 31  ? 1.9756 1.2512 0.9767 0.0763  0.0305  0.1479  31  ASN J O   
9958  C CB  . ASN I 31  ? 1.9577 1.1870 0.8809 0.0665  0.0156  0.1708  31  ASN J CB  
9959  C CG  . ASN I 31  ? 1.9452 1.1690 0.8845 0.0696  -0.0068 0.1796  31  ASN J CG  
9960  O OD1 . ASN I 31  ? 1.8873 1.1105 0.8487 0.0706  -0.0089 0.1854  31  ASN J OD1 
9961  N ND2 . ASN I 31  ? 1.9600 1.1802 0.8870 0.0720  -0.0255 0.1801  31  ASN J ND2 
9962  N N   . ASP I 32  ? 2.0396 1.3136 1.0665 0.0683  0.0363  0.1628  32  ASP J N   
9963  C CA  . ASP I 32  ? 1.9646 1.2624 1.0348 0.0734  0.0397  0.1525  32  ASP J CA  
9964  C C   . ASP I 32  ? 1.9526 1.2701 1.0295 0.0721  0.0606  0.1430  32  ASP J C   
9965  O O   . ASP I 32  ? 1.8800 1.2005 0.9399 0.0648  0.0764  0.1466  32  ASP J O   
9966  C CB  . ASP I 32  ? 1.9165 1.2130 1.0137 0.0730  0.0355  0.1568  32  ASP J CB  
9967  C CG  . ASP I 32  ? 1.8843 1.1775 0.9945 0.0836  0.0136  0.1577  32  ASP J CG  
9968  O OD1 . ASP I 32  ? 1.7908 1.0960 0.9009 0.0894  0.0026  0.1541  32  ASP J OD1 
9969  O OD2 . ASP I 32  ? 1.8635 1.1415 0.9809 0.0860  0.0057  0.1622  32  ASP J OD2 
9970  N N   . PHE I 33  ? 1.9838 1.3183 1.0859 0.0791  0.0590  0.1310  33  PHE J N   
9971  C CA  . PHE I 33  ? 1.9554 1.3113 1.0747 0.0819  0.0743  0.1201  33  PHE J CA  
9972  C C   . PHE I 33  ? 1.8696 1.2434 1.0286 0.0780  0.0800  0.1205  33  PHE J C   
9973  O O   . PHE I 33  ? 1.7348 1.1046 0.9111 0.0771  0.0691  0.1248  33  PHE J O   
9974  C CB  . PHE I 33  ? 1.9227 1.2807 1.0463 0.0901  0.0645  0.1084  33  PHE J CB  
9975  C CG  . PHE I 33  ? 1.9678 1.3043 1.0514 0.0953  0.0562  0.1035  33  PHE J CG  
9976  C CD1 . PHE I 33  ? 1.9911 1.3280 1.0574 0.1053  0.0659  0.0908  33  PHE J CD1 
9977  C CD2 . PHE I 33  ? 1.9804 1.2981 1.0447 0.0917  0.0365  0.1097  33  PHE J CD2 
9978  C CE1 . PHE I 33  ? 2.0071 1.3182 1.0332 0.1125  0.0553  0.0835  33  PHE J CE1 
9979  C CE2 . PHE I 33  ? 1.9871 1.2806 1.0123 0.0947  0.0262  0.1048  33  PHE J CE2 
9980  C CZ  . PHE I 33  ? 2.0116 1.2981 1.0160 0.1056  0.0350  0.0911  33  PHE J CZ  
9981  N N   . ILE I 34  ? 1.8126 1.2085 0.9848 0.0780  0.0964  0.1137  34  ILE J N   
9982  C CA  . ILE I 34  ? 1.7827 1.1989 0.9916 0.0738  0.1031  0.1121  34  ILE J CA  
9983  C C   . ILE I 34  ? 1.7601 1.1937 0.9907 0.0836  0.1017  0.0984  34  ILE J C   
9984  O O   . ILE I 34  ? 1.6921 1.1348 0.9133 0.0920  0.1090  0.0893  34  ILE J O   
9985  C CB  . ILE I 34  ? 1.7837 1.2153 0.9885 0.0622  0.1215  0.1184  34  ILE J CB  
9986  C CG1 . ILE I 34  ? 1.7855 1.1922 0.9740 0.0476  0.1161  0.1352  34  ILE J CG1 
9987  C CG2 . ILE I 34  ? 1.7590 1.2221 0.9997 0.0594  0.1321  0.1128  34  ILE J CG2 
9988  C CD1 . ILE I 34  ? 1.8077 1.2260 0.9768 0.0305  0.1316  0.1464  34  ILE J CD1 
9989  N N   . THR I 35  ? 1.7862 1.2240 1.0433 0.0837  0.0906  0.0965  35  THR J N   
9990  C CA  . THR I 35  ? 1.8182 1.2681 1.0924 0.0894  0.0846  0.0868  35  THR J CA  
9991  C C   . THR I 35  ? 1.8248 1.2958 1.1369 0.0855  0.0861  0.0845  35  THR J C   
9992  O O   . THR I 35  ? 1.7363 1.2065 1.0598 0.0814  0.0816  0.0890  35  THR J O   
9993  C CB  . THR I 35  ? 1.7660 1.2032 1.0277 0.0903  0.0651  0.0877  35  THR J CB  
9994  O OG1 . THR I 35  ? 1.6474 1.0616 0.8723 0.0921  0.0616  0.0912  35  THR J OG1 
9995  C CG2 . THR I 35  ? 1.7367 1.1788 1.0058 0.0927  0.0565  0.0799  35  THR J CG2 
9996  N N   . TRP I 36  ? 1.8172 1.3048 1.1461 0.0891  0.0896  0.0763  36  TRP J N   
9997  C CA  . TRP I 36  ? 1.7287 1.2376 1.0920 0.0852  0.0907  0.0733  36  TRP J CA  
9998  C C   . TRP I 36  ? 1.6579 1.1724 1.0304 0.0871  0.0770  0.0680  36  TRP J C   
9999  O O   . TRP I 36  ? 1.6523 1.1623 1.0166 0.0940  0.0738  0.0622  36  TRP J O   
10000 C CB  . TRP I 36  ? 1.6977 1.2278 1.0770 0.0846  0.1067  0.0701  36  TRP J CB  
10001 C CG  . TRP I 36  ? 1.7371 1.2688 1.1134 0.0745  0.1192  0.0784  36  TRP J CG  
10002 C CD1 . TRP I 36  ? 1.8074 1.3344 1.1585 0.0729  0.1288  0.0835  36  TRP J CD1 
10003 C CD2 . TRP I 36  ? 1.7400 1.2775 1.1360 0.0619  0.1219  0.0833  36  TRP J CD2 
10004 N NE1 . TRP I 36  ? 1.9322 1.4613 1.2851 0.0573  0.1363  0.0938  36  TRP J NE1 
10005 C CE2 . TRP I 36  ? 1.8514 1.3838 1.2310 0.0504  0.1313  0.0936  36  TRP J CE2 
10006 C CE3 . TRP I 36  ? 1.7625 1.3073 1.1849 0.0581  0.1159  0.0801  36  TRP J CE3 
10007 C CZ2 . TRP I 36  ? 1.8786 1.4076 1.2662 0.0336  0.1323  0.1021  36  TRP J CZ2 
10008 C CZ3 . TRP I 36  ? 1.7980 1.3395 1.2288 0.0447  0.1179  0.0858  36  TRP J CZ3 
10009 C CH2 . TRP I 36  ? 1.8093 1.3409 1.2225 0.0316  0.1250  0.0972  36  TRP J CH2 
10010 N N   . TYR I 37  ? 1.6393 1.1648 1.0285 0.0813  0.0682  0.0695  37  TYR J N   
10011 C CA  . TYR I 37  ? 1.5989 1.1387 1.0019 0.0776  0.0570  0.0666  37  TYR J CA  
10012 C C   . TYR I 37  ? 1.5650 1.1266 0.9987 0.0754  0.0643  0.0621  37  TYR J C   
10013 O O   . TYR I 37  ? 1.5772 1.1447 1.0239 0.0735  0.0729  0.0622  37  TYR J O   
10014 C CB  . TYR I 37  ? 1.5489 1.0983 0.9501 0.0717  0.0436  0.0708  37  TYR J CB  
10015 C CG  . TYR I 37  ? 1.5649 1.0978 0.9375 0.0690  0.0300  0.0760  37  TYR J CG  
10016 C CD1 . TYR I 37  ? 1.5889 1.1047 0.9401 0.0727  0.0306  0.0801  37  TYR J CD1 
10017 C CD2 . TYR I 37  ? 1.6137 1.1454 0.9780 0.0603  0.0139  0.0782  37  TYR J CD2 
10018 C CE1 . TYR I 37  ? 1.6218 1.1232 0.9463 0.0681  0.0161  0.0853  37  TYR J CE1 
10019 C CE2 . TYR I 37  ? 1.6269 1.1404 0.9623 0.0538  -0.0021 0.0843  37  TYR J CE2 
10020 C CZ  . TYR I 37  ? 1.6683 1.1681 0.9846 0.0580  -0.0005 0.0873  37  TYR J CZ  
10021 O OH  . TYR I 37  ? 1.7864 1.2680 1.0734 0.0496  -0.0181 0.0936  37  TYR J OH  
10022 N N   . GLN I 38  ? 1.5441 1.1131 0.9860 0.0747  0.0578  0.0587  38  GLN J N   
10023 C CA  . GLN I 38  ? 1.5234 1.1144 0.9933 0.0714  0.0608  0.0548  38  GLN J CA  
10024 C C   . GLN I 38  ? 1.4657 1.0707 0.9420 0.0623  0.0456  0.0562  38  GLN J C   
10025 O O   . GLN I 38  ? 1.4631 1.0570 0.9226 0.0590  0.0310  0.0595  38  GLN J O   
10026 C CB  . GLN I 38  ? 1.5095 1.1000 0.9826 0.0798  0.0642  0.0498  38  GLN J CB  
10027 C CG  . GLN I 38  ? 1.4494 1.0618 0.9494 0.0769  0.0629  0.0462  38  GLN J CG  
10028 C CD  . GLN I 38  ? 1.4679 1.0780 0.9671 0.0895  0.0594  0.0403  38  GLN J CD  
10029 O OE1 . GLN I 38  ? 1.4379 1.0260 0.9180 0.0947  0.0424  0.0394  38  GLN J OE1 
10030 N NE2 . GLN I 38  ? 1.4615 1.0951 0.9809 0.0944  0.0737  0.0362  38  GLN J NE2 
10031 N N   . GLN I 39  ? 1.4591 1.0877 0.9567 0.0569  0.0478  0.0538  39  GLN J N   
10032 C CA  . GLN I 39  ? 1.4386 1.0912 0.9430 0.0469  0.0357  0.0546  39  GLN J CA  
10033 C C   . GLN I 39  ? 1.4526 1.1231 0.9802 0.0433  0.0378  0.0500  39  GLN J C   
10034 O O   . GLN I 39  ? 1.4325 1.1103 0.9759 0.0455  0.0475  0.0446  39  GLN J O   
10035 C CB  . GLN I 39  ? 1.3807 1.0540 0.8876 0.0466  0.0349  0.0530  39  GLN J CB  
10036 C CG  . GLN I 39  ? 1.3208 1.0267 0.8264 0.0350  0.0216  0.0564  39  GLN J CG  
10037 C CD  . GLN I 39  ? 1.2985 1.0320 0.8068 0.0406  0.0216  0.0522  39  GLN J CD  
10038 O OE1 . GLN I 39  ? 1.2411 0.9664 0.7550 0.0542  0.0296  0.0446  39  GLN J OE1 
10039 N NE2 . GLN I 39  ? 1.2636 1.0312 0.7666 0.0300  0.0106  0.0575  39  GLN J NE2 
10040 N N   . PHE I 40  ? 1.5610 1.2337 1.0874 0.0366  0.0259  0.0529  40  PHE J N   
10041 C CA  . PHE I 40  ? 1.5643 1.2575 1.1097 0.0301  0.0231  0.0503  40  PHE J CA  
10042 C C   . PHE I 40  ? 1.5523 1.2780 1.1007 0.0184  0.0167  0.0507  40  PHE J C   
10043 O O   . PHE I 40  ? 1.5155 1.2495 1.0493 0.0124  0.0091  0.0560  40  PHE J O   
10044 C CB  . PHE I 40  ? 1.5932 1.2729 1.1320 0.0279  0.0088  0.0542  40  PHE J CB  
10045 C CG  . PHE I 40  ? 1.6337 1.2943 1.1755 0.0437  0.0154  0.0496  40  PHE J CG  
10046 C CD1 . PHE I 40  ? 1.6540 1.3315 1.2209 0.0487  0.0288  0.0436  40  PHE J CD1 
10047 C CD2 . PHE I 40  ? 1.7586 1.3883 1.2772 0.0533  0.0066  0.0505  40  PHE J CD2 
10048 C CE1 . PHE I 40  ? 1.8322 1.5056 1.4041 0.0630  0.0360  0.0392  40  PHE J CE1 
10049 C CE2 . PHE I 40  ? 1.8638 1.4851 1.3854 0.0717  0.0137  0.0433  40  PHE J CE2 
10050 C CZ  . PHE I 40  ? 1.8965 1.5446 1.4464 0.0764  0.0293  0.0380  40  PHE J CZ  
10051 N N   . PRO I 41  ? 1.5758 1.3252 1.1425 0.0143  0.0185  0.0451  41  PRO J N   
10052 C CA  . PRO I 41  ? 1.4425 1.2305 1.0120 0.0054  0.0138  0.0425  41  PRO J CA  
10053 C C   . PRO I 41  ? 1.3877 1.1914 0.9415 -0.0121 -0.0026 0.0541  41  PRO J C   
10054 O O   . PRO I 41  ? 1.3515 1.1348 0.8970 -0.0201 -0.0144 0.0625  41  PRO J O   
10055 C CB  . PRO I 41  ? 1.4620 1.2630 1.0498 0.0029  0.0160  0.0356  41  PRO J CB  
10056 C CG  . PRO I 41  ? 1.5149 1.2871 1.1134 0.0122  0.0256  0.0333  41  PRO J CG  
10057 C CD  . PRO I 41  ? 1.5553 1.2996 1.1400 0.0176  0.0245  0.0406  41  PRO J CD  
10058 N N   . SER I 42  ? 1.3772 1.2167 0.9254 -0.0177 -0.0049 0.0547  42  SER J N   
10059 C CA  . SER I 42  ? 1.4254 1.2966 0.9604 -0.0408 -0.0204 0.0668  42  SER J CA  
10060 C C   . SER I 42  ? 1.4629 1.3009 0.9737 -0.0518 -0.0349 0.0820  42  SER J C   
10061 O O   . SER I 42  ? 1.4296 1.2784 0.9243 -0.0762 -0.0529 0.0960  42  SER J O   
10062 C CB  . SER I 42  ? 1.4951 1.3832 1.0345 -0.0561 -0.0284 0.0696  42  SER J CB  
10063 O OG  . SER I 42  ? 1.5901 1.5374 1.1253 -0.0747 -0.0347 0.0737  42  SER J OG  
10064 N N   . GLN I 43  ? 1.6675 1.4643 1.1728 -0.0353 -0.0285 0.0794  43  GLN J N   
10065 C CA  . GLN I 43  ? 1.6791 1.4386 1.1584 -0.0406 -0.0413 0.0902  43  GLN J CA  
10066 C C   . GLN I 43  ? 1.6175 1.3749 1.0939 -0.0272 -0.0310 0.0863  43  GLN J C   
10067 O O   . GLN I 43  ? 1.5876 1.3620 1.0820 -0.0115 -0.0148 0.0751  43  GLN J O   
10068 C CB  . GLN I 43  ? 1.7220 1.4252 1.1930 -0.0293 -0.0449 0.0889  43  GLN J CB  
10069 C CG  . GLN I 43  ? 1.7577 1.4597 1.2433 -0.0284 -0.0465 0.0854  43  GLN J CG  
10070 C CD  . GLN I 43  ? 1.8702 1.5232 1.3383 -0.0239 -0.0630 0.0886  43  GLN J CD  
10071 O OE1 . GLN I 43  ? 1.9708 1.6034 1.4127 -0.0410 -0.0878 0.1006  43  GLN J OE1 
10072 N NE2 . GLN I 43  ? 1.8881 1.5231 1.3691 -0.0012 -0.0511 0.0777  43  GLN J NE2 
10073 N N   . GLY I 44  ? 1.5976 1.3273 1.0487 -0.0330 -0.0426 0.0956  44  GLY J N   
10074 C CA  . GLY I 44  ? 1.5361 1.2570 0.9807 -0.0206 -0.0350 0.0933  44  GLY J CA  
10075 C C   . GLY I 44  ? 1.5013 1.1781 0.9463 0.0021  -0.0207 0.0844  44  GLY J C   
10076 O O   . GLY I 44  ? 1.5233 1.1757 0.9710 0.0079  -0.0190 0.0808  44  GLY J O   
10077 N N   . PRO I 45  ? 1.5000 1.1686 0.9418 0.0153  -0.0107 0.0812  45  PRO J N   
10078 C CA  . PRO I 45  ? 1.4726 1.1045 0.9112 0.0324  0.0027  0.0752  45  PRO J CA  
10079 C C   . PRO I 45  ? 1.5101 1.1008 0.9199 0.0319  -0.0082 0.0793  45  PRO J C   
10080 O O   . PRO I 45  ? 1.5498 1.1337 0.9378 0.0196  -0.0251 0.0878  45  PRO J O   
10081 C CB  . PRO I 45  ? 1.4494 1.0851 0.8883 0.0424  0.0119  0.0732  45  PRO J CB  
10082 C CG  . PRO I 45  ? 1.4494 1.1249 0.8905 0.0340  0.0017  0.0769  45  PRO J CG  
10083 C CD  . PRO I 45  ? 1.4812 1.1775 0.9205 0.0138  -0.0130 0.0839  45  PRO J CD  
10084 N N   . ARG I 46  ? 1.5827 1.1479 0.9912 0.0454  0.0001  0.0728  46  ARG J N   
10085 C CA  . ARG I 46  ? 1.7741 1.2984 1.1520 0.0515  -0.0100 0.0724  46  ARG J CA  
10086 C C   . ARG I 46  ? 1.8095 1.3188 1.1794 0.0683  0.0073  0.0664  46  ARG J C   
10087 O O   . ARG I 46  ? 1.7696 1.2963 1.1601 0.0745  0.0266  0.0627  46  ARG J O   
10088 C CB  . ARG I 46  ? 1.9585 1.4665 1.3331 0.0521  -0.0241 0.0701  46  ARG J CB  
10089 C CG  . ARG I 46  ? 2.1565 1.6680 1.5500 0.0700  -0.0104 0.0591  46  ARG J CG  
10090 C CD  . ARG I 46  ? 2.3209 1.8146 1.7092 0.0721  -0.0297 0.0572  46  ARG J CD  
10091 N NE  . ARG I 46  ? 2.4075 1.9272 1.8147 0.0531  -0.0374 0.0645  46  ARG J NE  
10092 C CZ  . ARG I 46  ? 2.2710 1.7799 1.6625 0.0343  -0.0625 0.0745  46  ARG J CZ  
10093 N NH1 . ARG I 46  ? 2.2171 1.6803 1.5711 0.0315  -0.0867 0.0788  46  ARG J NH1 
10094 N NH2 . ARG I 46  ? 2.1250 1.6681 1.5360 0.0170  -0.0644 0.0803  46  ARG J NH2 
10095 N N   . PHE I 47  ? 1.8218 1.2982 1.1579 0.0723  -0.0017 0.0671  47  PHE J N   
10096 C CA  . PHE I 47  ? 1.8090 1.2711 1.1302 0.0866  0.0126  0.0621  47  PHE J CA  
10097 C C   . PHE I 47  ? 1.7139 1.1802 1.0453 0.1034  0.0260  0.0510  47  PHE J C   
10098 O O   . PHE I 47  ? 1.6153 1.0690 0.9422 0.1111  0.0144  0.0447  47  PHE J O   
10099 C CB  . PHE I 47  ? 1.9364 1.3604 1.2158 0.0865  -0.0047 0.0639  47  PHE J CB  
10100 C CG  . PHE I 47  ? 2.0132 1.4193 1.2691 0.1024  0.0075  0.0571  47  PHE J CG  
10101 C CD1 . PHE I 47  ? 2.0364 1.4326 1.2838 0.1223  0.0133  0.0439  47  PHE J CD1 
10102 C CD2 . PHE I 47  ? 2.0392 1.4429 1.2814 0.0985  0.0128  0.0635  47  PHE J CD2 
10103 C CE1 . PHE I 47  ? 2.1585 1.5478 1.3839 0.1366  0.0262  0.0371  47  PHE J CE1 
10104 C CE2 . PHE I 47  ? 2.1122 1.5019 1.3302 0.1107  0.0239  0.0584  47  PHE J CE2 
10105 C CZ  . PHE I 47  ? 2.2238 1.6085 1.4331 0.1291  0.0315  0.0451  47  PHE J CZ  
10106 N N   . PHE I 48  ? 1.6658 1.1506 1.0090 0.1087  0.0485  0.0493  48  PHE J N   
10107 C CA  . PHE I 48  ? 1.6630 1.1689 1.0240 0.1203  0.0634  0.0407  48  PHE J CA  
10108 C C   . PHE I 48  ? 1.7090 1.2105 1.0467 0.1353  0.0754  0.0340  48  PHE J C   
10109 O O   . PHE I 48  ? 1.7789 1.2795 1.1087 0.1539  0.0740  0.0218  48  PHE J O   
10110 C CB  . PHE I 48  ? 1.6109 1.1487 1.0064 0.1090  0.0780  0.0457  48  PHE J CB  
10111 C CG  . PHE I 48  ? 1.5908 1.1591 1.0118 0.1152  0.0912  0.0393  48  PHE J CG  
10112 C CD1 . PHE I 48  ? 1.5581 1.1327 0.9925 0.1226  0.0813  0.0324  48  PHE J CD1 
10113 C CD2 . PHE I 48  ? 1.6199 1.2123 1.0510 0.1111  0.1113  0.0418  48  PHE J CD2 
10114 C CE1 . PHE I 48  ? 1.5674 1.1754 1.0274 0.1290  0.0921  0.0265  48  PHE J CE1 
10115 C CE2 . PHE I 48  ? 1.6001 1.2288 1.0565 0.1141  0.1225  0.0372  48  PHE J CE2 
10116 C CZ  . PHE I 48  ? 1.5674 1.2058 1.0396 0.1246  0.1134  0.0287  48  PHE J CZ  
10117 N N   . ILE I 49  ? 1.6956 1.1969 1.0220 0.1283  0.0867  0.0412  49  ILE J N   
10118 C CA  . ILE I 49  ? 1.7095 1.2100 1.0099 0.1389  0.0988  0.0368  49  ILE J CA  
10119 C C   . ILE I 49  ? 1.7343 1.2188 1.0145 0.1267  0.1006  0.0486  49  ILE J C   
10120 O O   . ILE I 49  ? 1.6440 1.1314 0.9401 0.1120  0.1005  0.0594  49  ILE J O   
10121 C CB  . ILE I 49  ? 1.7217 1.2662 1.0438 0.1432  0.1209  0.0324  49  ILE J CB  
10122 C CG1 . ILE I 49  ? 1.7816 1.3368 1.0772 0.1603  0.1325  0.0223  49  ILE J CG1 
10123 C CG2 . ILE I 49  ? 1.7162 1.2793 1.0589 0.1215  0.1335  0.0465  49  ILE J CG2 
10124 C CD1 . ILE I 49  ? 1.8012 1.4129 1.1203 0.1664  0.1534  0.0163  49  ILE J CD1 
10125 N N   . GLN I 50  ? 1.8386 1.3041 1.0811 0.1353  0.1002  0.0452  50  GLN J N   
10126 C CA  . GLN I 50  ? 1.8038 1.2512 1.0210 0.1259  0.0999  0.0559  50  GLN J CA  
10127 C C   . GLN I 50  ? 1.8176 1.2751 1.0089 0.1319  0.1168  0.0532  50  GLN J C   
10128 O O   . GLN I 50  ? 1.7401 1.2087 0.9202 0.1496  0.1228  0.0388  50  GLN J O   
10129 C CB  . GLN I 50  ? 1.7903 1.2003 0.9795 0.1260  0.0773  0.0569  50  GLN J CB  
10130 C CG  . GLN I 50  ? 1.8198 1.2165 0.9950 0.1138  0.0730  0.0705  50  GLN J CG  
10131 C CD  . GLN I 50  ? 1.9088 1.2780 1.0626 0.1101  0.0492  0.0733  50  GLN J CD  
10132 O OE1 . GLN I 50  ? 2.2660 1.6098 1.3815 0.1142  0.0423  0.0712  50  GLN J OE1 
10133 N NE2 . GLN I 50  ? 1.8265 1.2030 1.0024 0.1008  0.0357  0.0783  50  GLN J NE2 
10134 N N   . GLY I 51  ? 1.9030 1.3579 1.0837 0.1176  0.1234  0.0671  51  GLY J N   
10135 C CA  . GLY I 51  ? 1.9965 1.4637 1.1500 0.1167  0.1394  0.0692  51  GLY J CA  
10136 C C   . GLY I 51  ? 2.0331 1.4691 1.1544 0.1062  0.1315  0.0823  51  GLY J C   
10137 O O   . GLY I 51  ? 1.9997 1.4139 1.1295 0.0980  0.1168  0.0916  51  GLY J O   
10138 N N   . TYR I 52  ? 2.1611 1.5994 1.2454 0.1080  0.1409  0.0820  52  TYR J N   
10139 C CA  . TYR I 52  ? 2.1787 1.5891 1.2287 0.0973  0.1340  0.0954  52  TYR J CA  
10140 C C   . TYR I 52  ? 2.1417 1.5731 1.1838 0.0788  0.1509  0.1105  52  TYR J C   
10141 O O   . TYR I 52  ? 2.0439 1.4681 1.1027 0.0616  0.1475  0.1262  52  TYR J O   
10142 C CB  . TYR I 52  ? 2.2291 1.6161 1.2332 0.1102  0.1263  0.0858  52  TYR J CB  
10143 C CG  . TYR I 52  ? 2.2731 1.6266 1.2455 0.0990  0.1132  0.1005  52  TYR J CG  
10144 C CD1 . TYR I 52  ? 2.3077 1.6412 1.2972 0.0886  0.0968  0.1141  52  TYR J CD1 
10145 C CD2 . TYR I 52  ? 2.2657 1.6106 1.1905 0.1007  0.1164  0.0996  52  TYR J CD2 
10146 C CE1 . TYR I 52  ? 2.2859 1.5921 1.2484 0.0810  0.0832  0.1270  52  TYR J CE1 
10147 C CE2 . TYR I 52  ? 2.3278 1.6418 1.2231 0.0904  0.1028  0.1136  52  TYR J CE2 
10148 C CZ  . TYR I 52  ? 2.3312 1.6258 1.2464 0.0810  0.0856  0.1276  52  TYR J CZ  
10149 O OH  . TYR I 52  ? 2.4318 1.6992 1.3208 0.0732  0.0705  0.1411  52  TYR J OH  
10150 N N   . LYS I 53  ? 2.1477 1.6039 1.1609 0.0817  0.1672  0.1058  53  LYS J N   
10151 C CA  . LYS I 53  ? 2.1588 1.6365 1.1578 0.0585  0.1816  0.1235  53  LYS J CA  
10152 C C   . LYS I 53  ? 2.1126 1.6548 1.1227 0.0601  0.2069  0.1151  53  LYS J C   
10153 O O   . LYS I 53  ? 2.0401 1.6139 1.0452 0.0365  0.2211  0.1308  53  LYS J O   
10154 C CB  . LYS I 53  ? 2.1876 1.6377 1.1357 0.0515  0.1758  0.1336  53  LYS J CB  
10155 C CG  . LYS I 53  ? 2.2154 1.6110 1.1571 0.0431  0.1515  0.1487  53  LYS J CG  
10156 C CD  . LYS I 53  ? 2.2709 1.6448 1.1748 0.0216  0.1469  0.1713  53  LYS J CD  
10157 C CE  . LYS I 53  ? 2.2777 1.6004 1.1749 0.0228  0.1202  0.1804  53  LYS J CE  
10158 N NZ  . LYS I 53  ? 2.2843 1.5866 1.1583 0.0394  0.1078  0.1691  53  LYS J NZ  
10159 N N   . THR I 54  ? 2.0997 1.6617 1.1272 0.0870  0.2099  0.0914  54  THR J N   
10160 C CA  . THR I 54  ? 2.0642 1.6925 1.1009 0.0982  0.2323  0.0774  54  THR J CA  
10161 C C   . THR I 54  ? 2.0936 1.7420 1.1801 0.1099  0.2316  0.0660  54  THR J C   
10162 O O   . THR I 54  ? 2.0292 1.6359 1.1307 0.1208  0.2124  0.0598  54  THR J O   
10163 C CB  . THR I 54  ? 2.0117 1.6406 1.0059 0.1257  0.2343  0.0561  54  THR J CB  
10164 O OG1 . THR I 54  ? 1.9719 1.6606 0.9829 0.1494  0.2502  0.0343  54  THR J OG1 
10165 C CG2 . THR I 54  ? 1.9765 1.5369 0.9512 0.1441  0.2082  0.0455  54  THR J CG2 
10166 N N   . ASN I 55  ? 2.0642 1.7808 1.1757 0.1042  0.2521  0.0655  55  ASN J N   
10167 C CA  . ASN I 55  ? 1.9757 1.7237 1.1348 0.1135  0.2542  0.0559  55  ASN J CA  
10168 C C   . ASN I 55  ? 2.0007 1.7281 1.1618 0.1523  0.2411  0.0289  55  ASN J C   
10169 O O   . ASN I 55  ? 2.0005 1.7293 1.1298 0.1784  0.2421  0.0103  55  ASN J O   
10170 C CB  . ASN I 55  ? 1.9078 1.7445 1.0855 0.1082  0.2795  0.0545  55  ASN J CB  
10171 C CG  . ASN I 55  ? 1.8471 1.7069 1.0380 0.0640  0.2882  0.0833  55  ASN J CG  
10172 O OD1 . ASN I 55  ? 1.8325 1.6363 1.0166 0.0395  0.2742  0.1035  55  ASN J OD1 
10173 N ND2 . ASN I 55  ? 1.8035 1.7463 1.0125 0.0534  0.3092  0.0853  55  ASN J ND2 
10174 N N   . VAL I 56  ? 2.0220 1.7306 1.2182 0.1552  0.2277  0.0268  56  VAL J N   
10175 C CA  . VAL I 56  ? 2.0676 1.7503 1.2672 0.1862  0.2106  0.0055  56  VAL J CA  
10176 C C   . VAL I 56  ? 2.0583 1.7886 1.3024 0.1960  0.2163  -0.0037 56  VAL J C   
10177 O O   . VAL I 56  ? 2.1265 1.9039 1.4009 0.1747  0.2315  0.0087  56  VAL J O   
10178 C CB  . VAL I 56  ? 2.1052 1.7180 1.3009 0.1765  0.1856  0.0146  56  VAL J CB  
10179 C CG1 . VAL I 56  ? 2.1342 1.7094 1.3245 0.2012  0.1628  -0.0027 56  VAL J CG1 
10180 C CG2 . VAL I 56  ? 2.1700 1.7449 1.3271 0.1629  0.1810  0.0271  56  VAL J CG2 
10181 N N   . SER I 57  ? 2.0971 1.8128 1.3417 0.2281  0.2018  -0.0253 57  SER J N   
10182 C CA  . SER I 57  ? 2.1269 1.8705 1.4130 0.2385  0.1988  -0.0333 57  SER J CA  
10183 C C   . SER I 57  ? 2.1846 1.8839 1.4574 0.2718  0.1733  -0.0542 57  SER J C   
10184 O O   . SER I 57  ? 2.2005 1.9041 1.4476 0.3056  0.1715  -0.0765 57  SER J O   
10185 C CB  . SER I 57  ? 2.1662 1.9980 1.4769 0.2451  0.2236  -0.0398 57  SER J CB  
10186 O OG  . SER I 57  ? 2.3489 2.2084 1.6285 0.2734  0.2335  -0.0590 57  SER J OG  
10187 N N   . ASN I 58  ? 2.3091 1.9657 1.5973 0.2615  0.1522  -0.0467 58  ASN J N   
10188 C CA  . ASN I 58  ? 2.2999 1.9126 1.5796 0.2848  0.1241  -0.0611 58  ASN J CA  
10189 C C   . ASN I 58  ? 2.2842 1.9393 1.6066 0.2958  0.1253  -0.0681 58  ASN J C   
10190 O O   . ASN I 58  ? 2.2637 1.9889 1.6162 0.2940  0.1493  -0.0680 58  ASN J O   
10191 C CB  . ASN I 58  ? 2.2026 1.7487 1.4691 0.2638  0.0995  -0.0471 58  ASN J CB  
10192 C CG  . ASN I 58  ? 2.1133 1.6760 1.4182 0.2311  0.1056  -0.0266 58  ASN J CG  
10193 O OD1 . ASN I 58  ? 2.1178 1.7291 1.4610 0.2274  0.1196  -0.0253 58  ASN J OD1 
10194 N ND2 . ASN I 58  ? 2.0402 1.5668 1.3353 0.2080  0.0952  -0.0114 58  ASN J ND2 
10195 N N   . GLU I 59  ? 2.2949 1.9090 1.6195 0.3042  0.0980  -0.0724 59  GLU J N   
10196 C CA  . GLU I 59  ? 2.3072 1.9544 1.6647 0.3224  0.0938  -0.0829 59  GLU J CA  
10197 C C   . GLU I 59  ? 2.1881 1.8679 1.5923 0.2903  0.1033  -0.0641 59  GLU J C   
10198 O O   . GLU I 59  ? 2.0824 1.8098 1.5221 0.2981  0.1086  -0.0690 59  GLU J O   
10199 C CB  . GLU I 59  ? 2.3459 1.9298 1.6784 0.3473  0.0570  -0.0963 59  GLU J CB  
10200 C CG  . GLU I 59  ? 2.3948 1.9254 1.6712 0.3744  0.0408  -0.1133 59  GLU J CG  
10201 C CD  . GLU I 59  ? 2.3673 1.9366 1.6305 0.4184  0.0529  -0.1411 59  GLU J CD  
10202 O OE1 . GLU I 59  ? 2.3685 1.9635 1.6486 0.4508  0.0462  -0.1591 59  GLU J OE1 
10203 O OE2 . GLU I 59  ? 2.2960 1.8731 1.5313 0.4234  0.0679  -0.1465 59  GLU J OE2 
10204 N N   . VAL I 60  ? 2.1395 1.7975 1.5427 0.2556  0.1061  -0.0437 60  VAL J N   
10205 C CA  . VAL I 60  ? 2.0338 1.7058 1.4723 0.2263  0.1086  -0.0275 60  VAL J CA  
10206 C C   . VAL I 60  ? 1.8948 1.6140 1.3536 0.2034  0.1362  -0.0154 60  VAL J C   
10207 O O   . VAL I 60  ? 1.8633 1.6189 1.3576 0.1888  0.1441  -0.0090 60  VAL J O   
10208 C CB  . VAL I 60  ? 2.0611 1.6767 1.4845 0.2063  0.0881  -0.0152 60  VAL J CB  
10209 C CG1 . VAL I 60  ? 2.0379 1.6414 1.4484 0.1832  0.0979  -0.0010 60  VAL J CG1 
10210 C CG2 . VAL I 60  ? 2.0385 1.6591 1.4923 0.1913  0.0776  -0.0081 60  VAL J CG2 
10211 N N   . ALA I 61  ? 1.8347 1.5496 1.2684 0.1977  0.1486  -0.0109 61  ALA J N   
10212 C CA  . ALA I 61  ? 1.7784 1.5271 1.2245 0.1718  0.1699  0.0038  61  ALA J CA  
10213 C C   . ALA I 61  ? 1.8235 1.5876 1.2405 0.1769  0.1858  0.0021  61  ALA J C   
10214 O O   . ALA I 61  ? 1.8761 1.6351 1.2686 0.2049  0.1828  -0.0141 61  ALA J O   
10215 C CB  . ALA I 61  ? 1.7386 1.4495 1.1854 0.1447  0.1620  0.0204  61  ALA J CB  
10216 N N   . SER I 62  ? 1.7955 1.5796 1.2140 0.1497  0.2016  0.0186  62  SER J N   
10217 C CA  . SER I 62  ? 1.7757 1.5705 1.1630 0.1460  0.2159  0.0225  62  SER J CA  
10218 C C   . SER I 62  ? 1.8018 1.5579 1.1760 0.1154  0.2129  0.0439  62  SER J C   
10219 O O   . SER I 62  ? 1.8445 1.5931 1.2417 0.0946  0.2084  0.0554  62  SER J O   
10220 C CB  . SER I 62  ? 1.7380 1.6114 1.1390 0.1418  0.2396  0.0226  62  SER J CB  
10221 O OG  . SER I 62  ? 1.7098 1.6292 1.1332 0.1708  0.2417  0.0026  62  SER J OG  
10222 N N   . LEU I 63  ? 1.8449 1.5756 1.1805 0.1148  0.2139  0.0477  63  LEU J N   
10223 C CA  . LEU I 63  ? 1.8630 1.5582 1.1829 0.0886  0.2099  0.0676  63  LEU J CA  
10224 C C   . LEU I 63  ? 2.0074 1.7283 1.3004 0.0743  0.2267  0.0780  63  LEU J C   
10225 O O   . LEU I 63  ? 2.1056 1.8396 1.3719 0.0917  0.2340  0.0674  63  LEU J O   
10226 C CB  . LEU I 63  ? 1.7738 1.4093 1.0730 0.1006  0.1897  0.0635  63  LEU J CB  
10227 C CG  . LEU I 63  ? 1.7852 1.3775 1.0670 0.0821  0.1799  0.0803  63  LEU J CG  
10228 C CD1 . LEU I 63  ? 1.8073 1.3994 1.1140 0.0591  0.1785  0.0940  63  LEU J CD1 
10229 C CD2 . LEU I 63  ? 1.7571 1.3055 1.0274 0.0945  0.1596  0.0747  63  LEU J CD2 
10230 N N   . PHE I 64  ? 2.0252 1.7556 1.3239 0.0420  0.2320  0.0985  64  PHE J N   
10231 C CA  . PHE I 64  ? 2.0280 1.7872 1.3018 0.0203  0.2470  0.1131  64  PHE J CA  
10232 C C   . PHE I 64  ? 2.0466 1.7433 1.2875 0.0021  0.2334  0.1314  64  PHE J C   
10233 O O   . PHE I 64  ? 2.1007 1.7574 1.3510 -0.0138 0.2187  0.1432  64  PHE J O   
10234 C CB  . PHE I 64  ? 2.0353 1.8517 1.3345 -0.0078 0.2601  0.1258  64  PHE J CB  
10235 C CG  . PHE I 64  ? 2.0439 1.9430 1.3718 0.0072  0.2781  0.1104  64  PHE J CG  
10236 C CD1 . PHE I 64  ? 2.0187 1.9247 1.3809 0.0334  0.2721  0.0913  64  PHE J CD1 
10237 C CD2 . PHE I 64  ? 2.0815 2.0564 1.4030 -0.0064 0.3000  0.1161  64  PHE J CD2 
10238 C CE1 . PHE I 64  ? 2.0138 1.9954 1.4028 0.0504  0.2861  0.0764  64  PHE J CE1 
10239 C CE2 . PHE I 64  ? 2.0661 2.1253 1.4167 0.0108  0.3160  0.1004  64  PHE J CE2 
10240 C CZ  . PHE I 64  ? 2.0146 2.0750 1.3992 0.0409  0.3083  0.0799  64  PHE J CZ  
10241 N N   . ILE I 65  ? 2.0837 1.7717 1.2845 0.0074  0.2369  0.1318  65  ILE J N   
10242 C CA  . ILE I 65  ? 2.1002 1.7299 1.2672 -0.0063 0.2226  0.1481  65  ILE J CA  
10243 C C   . ILE I 65  ? 2.0899 1.7430 1.2236 -0.0335 0.2350  0.1669  65  ILE J C   
10244 O O   . ILE I 65  ? 2.1003 1.7808 1.2069 -0.0239 0.2476  0.1601  65  ILE J O   
10245 C CB  . ILE I 65  ? 2.1102 1.6977 1.2546 0.0204  0.2100  0.1350  65  ILE J CB  
10246 C CG1 . ILE I 65  ? 2.1060 1.6792 1.2803 0.0444  0.1984  0.1170  65  ILE J CG1 
10247 C CG2 . ILE I 65  ? 2.1445 1.6744 1.2592 0.0071  0.1928  0.1523  65  ILE J CG2 
10248 C CD1 . ILE I 65  ? 2.1710 1.7039 1.3221 0.0652  0.1833  0.1066  65  ILE J CD1 
10249 N N   . PRO I 66  ? 2.1322 1.7746 1.2636 -0.0694 0.2303  0.1915  66  PRO J N   
10250 C CA  . PRO I 66  ? 2.2042 1.8548 1.2960 -0.1011 0.2359  0.2147  66  PRO J CA  
10251 C C   . PRO I 66  ? 2.2194 1.8232 1.2656 -0.0934 0.2261  0.2180  66  PRO J C   
10252 O O   . PRO I 66  ? 2.1140 1.6691 1.1598 -0.0681 0.2104  0.2063  66  PRO J O   
10253 C CB  . PRO I 66  ? 2.2063 1.8235 1.3029 -0.1372 0.2207  0.2392  66  PRO J CB  
10254 C CG  . PRO I 66  ? 2.1797 1.8222 1.3271 -0.1283 0.2233  0.2259  66  PRO J CG  
10255 C CD  . PRO I 66  ? 2.1697 1.7943 1.3333 -0.0839 0.2189  0.1986  66  PRO J CD  
10256 N N   . ALA I 67  ? 2.2412 1.8665 1.2485 -0.1185 0.2357  0.2356  67  ALA J N   
10257 C CA  . ALA I 67  ? 2.2719 1.8686 1.2322 -0.1120 0.2311  0.2377  67  ALA J CA  
10258 C C   . ALA I 67  ? 2.2969 1.8056 1.2398 -0.1182 0.2007  0.2529  67  ALA J C   
10259 O O   . ALA I 67  ? 2.2679 1.7372 1.1957 -0.0950 0.1884  0.2434  67  ALA J O   
10260 C CB  . ALA I 67  ? 2.2924 1.9420 1.2164 -0.1395 0.2500  0.2531  67  ALA J CB  
10261 N N   . ASP I 68  ? 2.3266 1.8043 1.2734 -0.1474 0.1863  0.2749  68  ASP J N   
10262 C CA  . ASP I 68  ? 2.3979 1.7928 1.3250 -0.1517 0.1552  0.2891  68  ASP J CA  
10263 C C   . ASP I 68  ? 2.3146 1.6747 1.2795 -0.1203 0.1391  0.2702  68  ASP J C   
10264 O O   . ASP I 68  ? 2.3136 1.6123 1.2674 -0.1133 0.1134  0.2754  68  ASP J O   
10265 C CB  . ASP I 68  ? 2.4991 1.8650 1.4054 -0.1948 0.1416  0.3202  68  ASP J CB  
10266 C CG  . ASP I 68  ? 2.5595 1.9402 1.5033 -0.2098 0.1422  0.3217  68  ASP J CG  
10267 O OD1 . ASP I 68  ? 2.5493 1.9729 1.5378 -0.1869 0.1571  0.2985  68  ASP J OD1 
10268 O OD2 . ASP I 68  ? 2.6618 2.0067 1.5872 -0.2453 0.1253  0.3467  68  ASP J OD2 
10269 N N   . ARG I 69  ? 2.2037 1.6059 1.2123 -0.1024 0.1532  0.2492  69  ARG J N   
10270 C CA  . ARG I 69  ? 2.1454 1.5277 1.1883 -0.0723 0.1415  0.2295  69  ARG J CA  
10271 C C   . ARG I 69  ? 2.2157 1.5424 1.2672 -0.0764 0.1156  0.2376  69  ARG J C   
10272 O O   . ARG I 69  ? 2.1636 1.4641 1.2290 -0.0517 0.1002  0.2254  69  ARG J O   
10273 C CB  . ARG I 69  ? 2.0689 1.4357 1.0983 -0.0443 0.1356  0.2160  69  ARG J CB  
10274 C CG  . ARG I 69  ? 2.0320 1.4466 1.0568 -0.0302 0.1571  0.1999  69  ARG J CG  
10275 C CD  . ARG I 69  ? 1.9384 1.3407 0.9736 0.0008  0.1484  0.1793  69  ARG J CD  
10276 N NE  . ARG I 69  ? 1.8927 1.2447 0.9130 0.0059  0.1245  0.1855  69  ARG J NE  
10277 C CZ  . ARG I 69  ? 1.8810 1.2193 0.9091 0.0263  0.1117  0.1730  69  ARG J CZ  
10278 N NH1 . ARG I 69  ? 1.8167 1.1775 0.8644 0.0428  0.1176  0.1543  69  ARG J NH1 
10279 N NH2 . ARG I 69  ? 1.9295 1.2315 0.9450 0.0293  0.0906  0.1802  69  ARG J NH2 
10280 N N   . LYS I 70  ? 2.3046 1.6170 1.3484 -0.1071 0.1100  0.2567  70  LYS J N   
10281 C CA  . LYS I 70  ? 2.3460 1.6031 1.3960 -0.1101 0.0838  0.2619  70  LYS J CA  
10282 C C   . LYS I 70  ? 2.1942 1.4730 1.2933 -0.0961 0.0872  0.2431  70  LYS J C   
10283 O O   . LYS I 70  ? 2.1456 1.3873 1.2577 -0.0803 0.0672  0.2349  70  LYS J O   
10284 C CB  . LYS I 70  ? 2.4785 1.7067 1.4956 -0.1517 0.0736  0.2906  70  LYS J CB  
10285 C CG  . LYS I 70  ? 2.5857 1.7844 1.5490 -0.1701 0.0655  0.3130  70  LYS J CG  
10286 C CD  . LYS I 70  ? 2.6484 1.7697 1.5851 -0.1541 0.0324  0.3171  70  LYS J CD  
10287 C CE  . LYS I 70  ? 2.7098 1.8112 1.5953 -0.1683 0.0274  0.3366  70  LYS J CE  
10288 N NZ  . LYS I 70  ? 2.7412 1.7928 1.6139 -0.1384 0.0030  0.3305  70  LYS J NZ  
10289 N N   . SER I 71  ? 2.0520 1.3937 1.1774 -0.1007 0.1120  0.2356  71  SER J N   
10290 C CA  . SER I 71  ? 1.8901 1.2600 1.0610 -0.0881 0.1176  0.2181  71  SER J CA  
10291 C C   . SER I 71  ? 1.8512 1.2839 1.0417 -0.0710 0.1422  0.2017  71  SER J C   
10292 O O   . SER I 71  ? 1.9028 1.3606 1.0713 -0.0745 0.1562  0.2054  71  SER J O   
10293 C CB  . SER I 71  ? 1.8670 1.2415 1.0477 -0.1186 0.1163  0.2303  71  SER J CB  
10294 O OG  . SER I 71  ? 1.8271 1.2657 1.0117 -0.1396 0.1407  0.2374  71  SER J OG  
10295 N N   . SER I 72  ? 1.8369 1.2933 1.0651 -0.0512 0.1460  0.1826  72  SER J N   
10296 C CA  . SER I 72  ? 1.8244 1.3377 1.0700 -0.0374 0.1665  0.1681  72  SER J CA  
10297 C C   . SER I 72  ? 1.8343 1.3811 1.1221 -0.0386 0.1716  0.1598  72  SER J C   
10298 O O   . SER I 72  ? 1.8774 1.3989 1.1779 -0.0490 0.1586  0.1642  72  SER J O   
10299 C CB  . SER I 72  ? 1.8253 1.3283 1.0652 -0.0077 0.1627  0.1524  72  SER J CB  
10300 O OG  . SER I 72  ? 1.8737 1.3661 1.1417 0.0090  0.1512  0.1393  72  SER J OG  
10301 N N   . THR I 73  ? 1.7815 1.3828 1.0889 -0.0264 0.1885  0.1468  73  THR J N   
10302 C CA  . THR I 73  ? 1.7236 1.3643 1.0700 -0.0297 0.1943  0.1409  73  THR J CA  
10303 C C   . THR I 73  ? 1.7551 1.4235 1.1231 0.0010  0.1989  0.1189  73  THR J C   
10304 O O   . THR I 73  ? 1.7024 1.4090 1.0647 0.0142  0.2127  0.1104  73  THR J O   
10305 C CB  . THR I 73  ? 1.7215 1.4143 1.0701 -0.0570 0.2106  0.1540  73  THR J CB  
10306 O OG1 . THR I 73  ? 1.7428 1.3951 1.0708 -0.0883 0.1989  0.1757  73  THR J OG1 
10307 C CG2 . THR I 73  ? 1.7122 1.4533 1.1015 -0.0634 0.2168  0.1498  73  THR J CG2 
10308 N N   . LEU I 74  ? 1.8095 1.4598 1.2013 0.0113  0.1861  0.1099  74  LEU J N   
10309 C CA  . LEU I 74  ? 1.7004 1.3727 1.1148 0.0347  0.1860  0.0921  74  LEU J CA  
10310 C C   . LEU I 74  ? 1.6244 1.3511 1.0717 0.0281  0.1968  0.0900  74  LEU J C   
10311 O O   . LEU I 74  ? 1.5557 1.2875 1.0178 0.0046  0.1960  0.1006  74  LEU J O   
10312 C CB  . LEU I 74  ? 1.6808 1.3165 1.1047 0.0429  0.1675  0.0866  74  LEU J CB  
10313 C CG  . LEU I 74  ? 1.6944 1.3439 1.1374 0.0628  0.1625  0.0714  74  LEU J CG  
10314 C CD1 . LEU I 74  ? 1.6961 1.3417 1.1166 0.0845  0.1625  0.0614  74  LEU J CD1 
10315 C CD2 . LEU I 74  ? 1.7216 1.3439 1.1741 0.0631  0.1456  0.0697  74  LEU J CD2 
10316 N N   . SER I 75  ? 1.5875 1.3535 1.0449 0.0498  0.2048  0.0756  75  SER J N   
10317 C CA  . SER I 75  ? 1.6452 1.4732 1.1344 0.0461  0.2160  0.0730  75  SER J CA  
10318 C C   . SER I 75  ? 1.6774 1.5196 1.1875 0.0754  0.2096  0.0539  75  SER J C   
10319 O O   . SER I 75  ? 1.7440 1.5982 1.2425 0.1028  0.2121  0.0394  75  SER J O   
10320 C CB  . SER I 75  ? 1.6945 1.5794 1.1755 0.0399  0.2366  0.0769  75  SER J CB  
10321 O OG  . SER I 75  ? 1.6650 1.6204 1.1809 0.0378  0.2471  0.0735  75  SER J OG  
10322 N N   . LEU I 76  ? 1.6996 1.5398 1.2384 0.0687  0.1999  0.0541  76  LEU J N   
10323 C CA  . LEU I 76  ? 1.6626 1.5171 1.2239 0.0907  0.1914  0.0395  76  LEU J CA  
10324 C C   . LEU I 76  ? 1.6576 1.5867 1.2471 0.0932  0.2055  0.0356  76  LEU J C   
10325 O O   . LEU I 76  ? 1.5369 1.4984 1.1452 0.0661  0.2136  0.0478  76  LEU J O   
10326 C CB  . LEU I 76  ? 1.6691 1.4914 1.2451 0.0777  0.1759  0.0440  76  LEU J CB  
10327 C CG  . LEU I 76  ? 1.7584 1.5209 1.3088 0.0715  0.1648  0.0498  76  LEU J CG  
10328 C CD1 . LEU I 76  ? 1.8380 1.5769 1.4009 0.0576  0.1521  0.0537  76  LEU J CD1 
10329 C CD2 . LEU I 76  ? 1.7881 1.5220 1.3156 0.0954  0.1547  0.0399  76  LEU J CD2 
10330 N N   . PRO I 77  ? 1.8522 1.8124 1.4443 0.1259  0.2074  0.0182  77  PRO J N   
10331 C CA  . PRO I 77  ? 1.9597 2.0032 1.5722 0.1321  0.2253  0.0131  77  PRO J CA  
10332 C C   . PRO I 77  ? 1.9163 2.0080 1.5731 0.1224  0.2242  0.0150  77  PRO J C   
10333 O O   . PRO I 77  ? 1.9391 2.0989 1.6162 0.1034  0.2400  0.0232  77  PRO J O   
10334 C CB  . PRO I 77  ? 1.9939 2.0409 1.5895 0.1776  0.2220  -0.0104 77  PRO J CB  
10335 C CG  . PRO I 77  ? 1.9783 1.9518 1.5637 0.1927  0.1956  -0.0172 77  PRO J CG  
10336 C CD  . PRO I 77  ? 1.9564 1.8754 1.5329 0.1587  0.1897  0.0019  77  PRO J CD  
10337 N N   . ARG I 78  ? 1.8495 1.9072 1.5189 0.1330  0.2045  0.0087  78  ARG J N   
10338 C CA  . ARG I 78  ? 1.8538 1.9474 1.5625 0.1256  0.1991  0.0096  78  ARG J CA  
10339 C C   . ARG I 78  ? 1.7700 1.7998 1.4770 0.1238  0.1766  0.0100  78  ARG J C   
10340 O O   . ARG I 78  ? 1.7994 1.8015 1.4977 0.1519  0.1609  -0.0027 78  ARG J O   
10341 C CB  . ARG I 78  ? 1.8934 2.0459 1.6251 0.1611  0.1985  -0.0088 78  ARG J CB  
10342 C CG  . ARG I 78  ? 1.9899 2.2310 1.7326 0.1678  0.2215  -0.0129 78  ARG J CG  
10343 C CD  . ARG I 78  ? 2.0662 2.3327 1.8053 0.2203  0.2179  -0.0391 78  ARG J CD  
10344 N NE  . ARG I 78  ? 2.0482 2.3068 1.8098 0.2431  0.1961  -0.0502 78  ARG J NE  
10345 C CZ  . ARG I 78  ? 2.1243 2.4516 1.9145 0.2738  0.1953  -0.0662 78  ARG J CZ  
10346 N NH1 . ARG I 78  ? 2.0467 2.3628 1.8577 0.2873  0.1737  -0.0719 78  ARG J NH1 
10347 N NH2 . ARG I 78  ? 2.2094 2.6218 2.0078 0.2902  0.2161  -0.0761 78  ARG J NH2 
10348 N N   . VAL I 79  ? 1.7434 1.7511 1.4564 0.0911  0.1735  0.0240  79  VAL J N   
10349 C CA  . VAL I 79  ? 1.7406 1.6895 1.4457 0.0876  0.1545  0.0248  79  VAL J CA  
10350 C C   . VAL I 79  ? 1.7268 1.6876 1.4555 0.0997  0.1391  0.0170  79  VAL J C   
10351 O O   . VAL I 79  ? 1.6561 1.6703 1.4158 0.0980  0.1428  0.0158  79  VAL J O   
10352 C CB  . VAL I 79  ? 1.7222 1.6403 1.4226 0.0554  0.1532  0.0379  79  VAL J CB  
10353 C CG1 . VAL I 79  ? 1.8053 1.6791 1.4715 0.0513  0.1564  0.0434  79  VAL J CG1 
10354 C CG2 . VAL I 79  ? 1.6906 1.6504 1.4141 0.0279  0.1622  0.0478  79  VAL J CG2 
10355 N N   . SER I 80  ? 1.7137 1.6238 1.4249 0.1101  0.1205  0.0131  80  SER J N   
10356 C CA  . SER I 80  ? 1.6724 1.5752 1.3965 0.1138  0.1012  0.0100  80  SER J CA  
10357 C C   . SER I 80  ? 1.5958 1.4717 1.3185 0.0872  0.0950  0.0188  80  SER J C   
10358 O O   . SER I 80  ? 1.5191 1.3684 1.2236 0.0744  0.1009  0.0246  80  SER J O   
10359 C CB  . SER I 80  ? 1.6399 1.5035 1.3407 0.1381  0.0820  0.0021  80  SER J CB  
10360 O OG  . SER I 80  ? 1.7785 1.6683 1.4865 0.1687  0.0791  -0.0104 80  SER J OG  
10361 N N   . LEU I 81  ? 1.5133 1.3949 1.2523 0.0821  0.0812  0.0185  81  LEU J N   
10362 C CA  . LEU I 81  ? 1.4746 1.3290 1.2062 0.0632  0.0720  0.0233  81  LEU J CA  
10363 C C   . LEU I 81  ? 1.4523 1.2625 1.1514 0.0689  0.0632  0.0240  81  LEU J C   
10364 O O   . LEU I 81  ? 1.3727 1.1633 1.0591 0.0556  0.0638  0.0277  81  LEU J O   
10365 C CB  . LEU I 81  ? 1.4610 1.3287 1.2104 0.0593  0.0565  0.0223  81  LEU J CB  
10366 C CG  . LEU I 81  ? 1.4725 1.3819 1.2536 0.0456  0.0625  0.0235  81  LEU J CG  
10367 C CD1 . LEU I 81  ? 1.4779 1.3948 1.2713 0.0450  0.0440  0.0223  81  LEU J CD1 
10368 C CD2 . LEU I 81  ? 1.4379 1.3438 1.2196 0.0203  0.0718  0.0284  81  LEU J CD2 
10369 N N   . SER I 82  ? 1.4493 1.2452 1.1344 0.0898  0.0538  0.0196  82  SER J N   
10370 C CA  . SER I 82  ? 1.4846 1.2379 1.1369 0.0941  0.0412  0.0213  82  SER J CA  
10371 C C   . SER I 82  ? 1.4812 1.2179 1.1132 0.0934  0.0545  0.0232  82  SER J C   
10372 O O   . SER I 82  ? 1.4446 1.1483 1.0492 0.0950  0.0444  0.0254  82  SER J O   
10373 C CB  . SER I 82  ? 1.5044 1.2394 1.1439 0.1165  0.0227  0.0154  82  SER J CB  
10374 O OG  . SER I 82  ? 1.5878 1.3525 1.2433 0.1386  0.0319  0.0058  82  SER J OG  
10375 N N   . ASP I 83  ? 1.5065 1.2649 1.1499 0.0884  0.0749  0.0241  83  ASP J N   
10376 C CA  . ASP I 83  ? 1.5170 1.2586 1.1406 0.0851  0.0863  0.0277  83  ASP J CA  
10377 C C   . ASP I 83  ? 1.5128 1.2470 1.1382 0.0651  0.0884  0.0335  83  ASP J C   
10378 O O   . ASP I 83  ? 1.4605 1.1817 1.0729 0.0601  0.0969  0.0374  83  ASP J O   
10379 C CB  . ASP I 83  ? 1.5033 1.2698 1.1307 0.0920  0.1048  0.0261  83  ASP J CB  
10380 C CG  . ASP I 83  ? 1.5278 1.3072 1.1527 0.1182  0.1030  0.0159  83  ASP J CG  
10381 O OD1 . ASP I 83  ? 1.5129 1.2587 1.1151 0.1328  0.0874  0.0112  83  ASP J OD1 
10382 O OD2 . ASP I 83  ? 1.5456 1.3693 1.1895 0.1244  0.1158  0.0122  83  ASP J OD2 
10383 N N   . THR I 84  ? 1.5142 1.2565 1.1544 0.0551  0.0795  0.0331  84  THR J N   
10384 C CA  . THR I 84  ? 1.4902 1.2298 1.1342 0.0401  0.0812  0.0347  84  THR J CA  
10385 C C   . THR I 84  ? 1.4578 1.1753 1.0801 0.0408  0.0735  0.0354  84  THR J C   
10386 O O   . THR I 84  ? 1.4552 1.1736 1.0732 0.0404  0.0609  0.0351  84  THR J O   
10387 C CB  . THR I 84  ? 1.4442 1.2039 1.1100 0.0305  0.0747  0.0321  84  THR J CB  
10388 O OG1 . THR I 84  ? 1.4462 1.2315 1.1336 0.0273  0.0827  0.0327  84  THR J OG1 
10389 C CG2 . THR I 84  ? 1.4598 1.2123 1.1244 0.0188  0.0725  0.0301  84  THR J CG2 
10390 N N   . ALA I 85  ? 1.4171 1.1170 1.0247 0.0408  0.0798  0.0375  85  ALA J N   
10391 C CA  . ALA I 85  ? 1.4351 1.1204 1.0231 0.0441  0.0727  0.0383  85  ALA J CA  
10392 C C   . ALA I 85  ? 1.4703 1.1372 1.0459 0.0447  0.0779  0.0396  85  ALA J C   
10393 O O   . ALA I 85  ? 1.5266 1.1877 1.1066 0.0395  0.0857  0.0412  85  ALA J O   
10394 C CB  . ALA I 85  ? 1.4501 1.1247 1.0214 0.0520  0.0678  0.0411  85  ALA J CB  
10395 N N   . VAL I 86  ? 1.4739 1.1327 1.0335 0.0493  0.0714  0.0400  86  VAL J N   
10396 C CA  . VAL I 86  ? 1.5693 1.2070 1.1136 0.0534  0.0735  0.0417  86  VAL J CA  
10397 C C   . VAL I 86  ? 1.5602 1.1813 1.0856 0.0574  0.0785  0.0485  86  VAL J C   
10398 O O   . VAL I 86  ? 1.5857 1.2090 1.1030 0.0603  0.0739  0.0497  86  VAL J O   
10399 C CB  . VAL I 86  ? 1.6573 1.3009 1.1957 0.0592  0.0636  0.0371  86  VAL J CB  
10400 C CG1 . VAL I 86  ? 1.7057 1.3235 1.2282 0.0665  0.0628  0.0381  86  VAL J CG1 
10401 C CG2 . VAL I 86  ? 1.6848 1.3504 1.2392 0.0575  0.0584  0.0278  86  VAL J CG2 
10402 N N   . TYR I 87  ? 1.5945 1.1964 1.1094 0.0562  0.0859  0.0531  87  TYR J N   
10403 C CA  . TYR I 87  ? 1.5636 1.1505 1.0571 0.0596  0.0915  0.0591  87  TYR J CA  
10404 C C   . TYR I 87  ? 1.5352 1.0973 1.0090 0.0620  0.0867  0.0633  87  TYR J C   
10405 O O   . TYR I 87  ? 1.5132 1.0588 0.9839 0.0567  0.0874  0.0664  87  TYR J O   
10406 C CB  . TYR I 87  ? 1.5533 1.1479 1.0509 0.0539  0.1054  0.0626  87  TYR J CB  
10407 C CG  . TYR I 87  ? 1.5507 1.1722 1.0677 0.0566  0.1083  0.0571  87  TYR J CG  
10408 C CD1 . TYR I 87  ? 1.4922 1.1327 1.0348 0.0498  0.1072  0.0538  87  TYR J CD1 
10409 C CD2 . TYR I 87  ? 1.6009 1.2253 1.1079 0.0680  0.1095  0.0541  87  TYR J CD2 
10410 C CE1 . TYR I 87  ? 1.5349 1.1994 1.0948 0.0540  0.1075  0.0491  87  TYR J CE1 
10411 C CE2 . TYR I 87  ? 1.6165 1.2610 1.1389 0.0747  0.1085  0.0478  87  TYR J CE2 
10412 C CZ  . TYR I 87  ? 1.5986 1.2644 1.1485 0.0675  0.1076  0.0460  87  TYR J CZ  
10413 O OH  . TYR I 87  ? 1.6539 1.3385 1.2180 0.0759  0.1046  0.0400  87  TYR J OH  
10414 N N   . TYR I 88  ? 1.5209 1.0790 0.9800 0.0691  0.0790  0.0638  88  TYR J N   
10415 C CA  . TYR I 88  ? 1.5783 1.1163 1.0182 0.0741  0.0726  0.0677  88  TYR J CA  
10416 C C   . TYR I 88  ? 1.6432 1.1608 1.0581 0.0729  0.0794  0.0758  88  TYR J C   
10417 O O   . TYR I 88  ? 1.6639 1.1867 1.0724 0.0734  0.0850  0.0756  88  TYR J O   
10418 C CB  . TYR I 88  ? 1.5981 1.1513 1.0365 0.0802  0.0602  0.0650  88  TYR J CB  
10419 C CG  . TYR I 88  ? 1.5433 1.1253 1.0032 0.0819  0.0533  0.0566  88  TYR J CG  
10420 C CD1 . TYR I 88  ? 1.6051 1.1873 1.0686 0.0912  0.0468  0.0504  88  TYR J CD1 
10421 C CD2 . TYR I 88  ? 1.5091 1.1174 0.9822 0.0756  0.0514  0.0543  88  TYR J CD2 
10422 C CE1 . TYR I 88  ? 1.5993 1.2127 1.0804 0.0954  0.0412  0.0402  88  TYR J CE1 
10423 C CE2 . TYR I 88  ? 1.5309 1.1705 1.0210 0.0755  0.0457  0.0471  88  TYR J CE2 
10424 C CZ  . TYR I 88  ? 1.5532 1.1987 1.0479 0.0862  0.0418  0.0390  88  TYR J CZ  
10425 O OH  . TYR I 88  ? 1.4417 1.1226 0.9515 0.0890  0.0370  0.0291  88  TYR J OH  
10426 N N   . CYS I 89  ? 1.7120 1.2046 1.1099 0.0724  0.0770  0.0821  89  CYS J N   
10427 C CA  . CYS I 89  ? 1.7440 1.2173 1.1144 0.0692  0.0828  0.0912  89  CYS J CA  
10428 C C   . CYS I 89  ? 1.7157 1.1680 1.0653 0.0764  0.0699  0.0953  89  CYS J C   
10429 O O   . CYS I 89  ? 1.5976 1.0312 0.9443 0.0791  0.0603  0.0970  89  CYS J O   
10430 C CB  . CYS I 89  ? 1.8095 1.2717 1.1752 0.0558  0.0918  0.0992  89  CYS J CB  
10431 S SG  . CYS I 89  ? 1.7837 1.2195 1.1100 0.0484  0.0954  0.1135  89  CYS J SG  
10432 N N   . LEU I 90  ? 1.7255 1.1789 1.0588 0.0803  0.0679  0.0963  90  LEU J N   
10433 C CA  . LEU I 90  ? 1.7569 1.1972 1.0711 0.0865  0.0549  0.1004  90  LEU J CA  
10434 C C   . LEU I 90  ? 1.7765 1.1918 1.0566 0.0826  0.0591  0.1097  90  LEU J C   
10435 O O   . LEU I 90  ? 1.8120 1.2296 1.0806 0.0789  0.0707  0.1094  90  LEU J O   
10436 C CB  . LEU I 90  ? 1.7664 1.2285 1.0860 0.0893  0.0467  0.0957  90  LEU J CB  
10437 C CG  . LEU I 90  ? 1.6998 1.1938 1.0488 0.0914  0.0402  0.0881  90  LEU J CG  
10438 C CD1 . LEU I 90  ? 1.6897 1.1969 1.0404 0.0851  0.0397  0.0861  90  LEU J CD1 
10439 C CD2 . LEU I 90  ? 1.6743 1.1853 1.0263 0.0990  0.0253  0.0875  90  LEU J CD2 
10440 N N   . ALA I 91  ? 1.7681 1.1611 1.0309 0.0857  0.0479  0.1168  91  ALA J N   
10441 C CA  . ALA I 91  ? 1.7433 1.1122 0.9703 0.0821  0.0476  0.1268  91  ALA J CA  
10442 C C   . ALA I 91  ? 1.6935 1.0594 0.9092 0.0910  0.0301  0.1282  91  ALA J C   
10443 O O   . ALA I 91  ? 1.6489 1.0088 0.8687 0.0996  0.0157  0.1294  91  ALA J O   
10444 C CB  . ALA I 91  ? 1.7819 1.1224 0.9933 0.0734  0.0485  0.1377  91  ALA J CB  
10445 N N   . TRP I 92  ? 1.6875 1.0564 0.8858 0.0894  0.0301  0.1279  92  TRP J N   
10446 C CA  . TRP I 92  ? 1.6837 1.0604 0.8765 0.0939  0.0132  0.1286  92  TRP J CA  
10447 C C   . TRP I 92  ? 1.8050 1.1651 0.9624 0.0890  0.0129  0.1316  92  TRP J C   
10448 O O   . TRP I 92  ? 1.8198 1.1679 0.9603 0.0855  0.0272  0.1303  92  TRP J O   
10449 C CB  . TRP I 92  ? 1.5886 1.0002 0.8121 0.0947  0.0091  0.1201  92  TRP J CB  
10450 C CG  . TRP I 92  ? 1.5249 0.9364 0.7432 0.0882  0.0171  0.1153  92  TRP J CG  
10451 C CD1 . TRP I 92  ? 1.5135 0.9203 0.7349 0.0872  0.0335  0.1107  92  TRP J CD1 
10452 C CD2 . TRP I 92  ? 1.5193 0.9313 0.7227 0.0830  0.0057  0.1149  92  TRP J CD2 
10453 N NE1 . TRP I 92  ? 1.5143 0.9187 0.7256 0.0861  0.0328  0.1051  92  TRP J NE1 
10454 C CE2 . TRP I 92  ? 1.5273 0.9289 0.7242 0.0824  0.0148  0.1081  92  TRP J CE2 
10455 C CE3 . TRP I 92  ? 1.5328 0.9534 0.7269 0.0780  -0.0130 0.1200  92  TRP J CE3 
10456 C CZ2 . TRP I 92  ? 1.5575 0.9469 0.7347 0.0784  0.0031  0.1055  92  TRP J CZ2 
10457 C CZ3 . TRP I 92  ? 1.5639 0.9745 0.7383 0.0689  -0.0238 0.1199  92  TRP J CZ3 
10458 C CH2 . TRP I 92  ? 1.6036 0.9939 0.7678 0.0699  -0.0169 0.1123  92  TRP J CH2 
10459 N N   . GLY I 93  ? 1.8290 1.1931 0.9758 0.0890  -0.0041 0.1344  93  GLY J N   
10460 C CA  . GLY I 93  ? 1.7826 1.1295 0.8949 0.0837  -0.0092 0.1353  93  GLY J CA  
10461 C C   . GLY I 93  ? 1.7018 1.0622 0.8110 0.0791  -0.0311 0.1390  93  GLY J C   
10462 O O   . GLY I 93  ? 1.6466 1.0330 0.7764 0.0822  -0.0422 0.1424  93  GLY J O   
10463 N N   . GLY I 94  ? 1.6949 1.0392 0.7770 0.0717  -0.0384 0.1374  94  GLY J N   
10464 C CA  . GLY I 94  ? 1.7614 1.1116 0.8303 0.0617  -0.0612 0.1435  94  GLY J CA  
10465 C C   . GLY I 94  ? 1.7392 1.1382 0.8445 0.0567  -0.0730 0.1468  94  GLY J C   
10466 O O   . GLY I 94  ? 1.8256 1.2436 0.9475 0.0481  -0.0761 0.1440  94  GLY J O   
10467 N N   . THR I 95  ? 1.7521 1.1726 0.8655 0.0619  -0.0821 0.1532  95  THR J N   
10468 C CA  . THR I 95  ? 1.8302 1.3052 0.9700 0.0568  -0.0974 0.1569  95  THR J CA  
10469 C C   . THR I 95  ? 1.8485 1.3608 1.0310 0.0717  -0.0877 0.1496  95  THR J C   
10470 O O   . THR I 95  ? 1.8108 1.3796 1.0219 0.0699  -0.0956 0.1489  95  THR J O   
10471 C CB  . THR I 95  ? 1.8572 1.3376 0.9798 0.0569  -0.1149 0.1662  95  THR J CB  
10472 O OG1 . THR I 95  ? 1.8565 1.3856 0.9896 0.0407  -0.1335 0.1726  95  THR J OG1 
10473 C CG2 . THR I 95  ? 1.8459 1.3354 0.9838 0.0792  -0.1135 0.1654  95  THR J CG2 
10474 N N   . ASP I 96  ? 1.8597 1.3413 1.0439 0.0847  -0.0711 0.1441  96  ASP J N   
10475 C CA  . ASP I 96  ? 1.8317 1.3330 1.0485 0.1001  -0.0634 0.1363  96  ASP J CA  
10476 C C   . ASP I 96  ? 1.8339 1.3791 1.0826 0.0944  -0.0603 0.1295  96  ASP J C   
10477 O O   . ASP I 96  ? 1.8149 1.3534 1.0568 0.0788  -0.0574 0.1303  96  ASP J O   
10478 C CB  . ASP I 96  ? 1.7750 1.2328 0.9842 0.1048  -0.0461 0.1336  96  ASP J CB  
10479 C CG  . ASP I 96  ? 1.8175 1.2340 0.9983 0.1109  -0.0480 0.1410  96  ASP J CG  
10480 O OD1 . ASP I 96  ? 1.8429 1.2641 1.0130 0.1159  -0.0644 0.1468  96  ASP J OD1 
10481 O OD2 . ASP I 96  ? 1.8199 1.2038 0.9897 0.1087  -0.0340 0.1417  96  ASP J OD2 
10482 N N   . MET I 97  ? 1.7993 1.3865 1.0794 0.1088  -0.0625 0.1221  97  MET J N   
10483 C CA  . MET I 97  ? 1.7592 1.3868 1.0697 0.1062  -0.0565 0.1139  97  MET J CA  
10484 C C   . MET I 97  ? 1.7379 1.3296 1.0533 0.1109  -0.0396 0.1070  97  MET J C   
10485 O O   . MET I 97  ? 1.7075 1.2561 1.0098 0.1202  -0.0346 0.1075  97  MET J O   
10486 C CB  . MET I 97  ? 1.7517 1.4424 1.0920 0.1225  -0.0647 0.1057  97  MET J CB  
10487 C CG  . MET I 97  ? 1.7181 1.3938 1.0693 0.1502  -0.0622 0.0938  97  MET J CG  
10488 S SD  . MET I 97  ? 1.5937 1.3506 0.9780 0.1751  -0.0734 0.0794  97  MET J SD  
10489 C CE  . MET I 97  ? 1.7736 1.5651 1.1826 0.1631  -0.0598 0.0707  97  MET J CE  
10490 N N   . LEU I 98  ? 1.6592 1.2707 0.9926 0.1018  -0.0324 0.1022  98  LEU J N   
10491 C CA  . LEU I 98  ? 1.5974 1.1811 0.9375 0.1039  -0.0172 0.0963  98  LEU J CA  
10492 C C   . LEU I 98  ? 1.5977 1.1959 0.9606 0.1214  -0.0159 0.0855  98  LEU J C   
10493 O O   . LEU I 98  ? 1.5972 1.2448 0.9807 0.1284  -0.0225 0.0785  98  LEU J O   
10494 C CB  . LEU I 98  ? 1.5374 1.1323 0.8838 0.0875  -0.0133 0.0963  98  LEU J CB  
10495 C CG  . LEU I 98  ? 1.5447 1.0986 0.8653 0.0772  -0.0094 0.1013  98  LEU J CG  
10496 C CD1 . LEU I 98  ? 1.6345 1.1513 0.9244 0.0807  -0.0103 0.1072  98  LEU J CD1 
10497 C CD2 . LEU I 98  ? 1.5284 1.0983 0.8429 0.0599  -0.0222 0.1062  98  LEU J CD2 
10498 N N   . ILE I 99  ? 1.6329 1.1879 0.9889 0.1281  -0.0089 0.0842  99  ILE J N   
10499 C CA  . ILE I 99  ? 1.6011 1.1556 0.9730 0.1430  -0.0100 0.0734  99  ILE J CA  
10500 C C   . ILE I 99  ? 1.6230 1.1590 1.0027 0.1329  0.0039  0.0712  99  ILE J C   
10501 O O   . ILE I 99  ? 1.5385 1.0319 0.9031 0.1272  0.0106  0.0774  99  ILE J O   
10502 C CB  . ILE I 99  ? 1.6067 1.1218 0.9605 0.1585  -0.0204 0.0751  99  ILE J CB  
10503 C CG1 . ILE I 99  ? 1.6420 1.1761 0.9875 0.1686  -0.0349 0.0785  99  ILE J CG1 
10504 C CG2 . ILE I 99  ? 1.6103 1.1155 0.9751 0.1760  -0.0269 0.0623  99  ILE J CG2 
10505 C CD1 . ILE I 99  ? 1.6072 1.1966 0.9752 0.1898  -0.0473 0.0655  99  ILE J CD1 
10506 N N   . PHE I 100 ? 1.5882 1.1615 0.9921 0.1305  0.0071  0.0625  100 PHE J N   
10507 C CA  . PHE I 100 ? 1.5182 1.0855 0.9324 0.1182  0.0196  0.0614  100 PHE J CA  
10508 C C   . PHE I 100 ? 1.5628 1.1060 0.9830 0.1237  0.0214  0.0548  100 PHE J C   
10509 O O   . PHE I 100 ? 1.5870 1.1091 1.0068 0.1120  0.0317  0.0586  100 PHE J O   
10510 C CB  . PHE I 100 ? 1.4094 1.0247 0.8428 0.1112  0.0190  0.0570  100 PHE J CB  
10511 C CG  . PHE I 100 ? 1.3683 0.9872 0.7923 0.0955  0.0197  0.0661  100 PHE J CG  
10512 C CD1 . PHE I 100 ? 1.3756 0.9743 0.7979 0.0861  0.0291  0.0684  100 PHE J CD1 
10513 C CD2 . PHE I 100 ? 1.3586 1.0029 0.7755 0.0904  0.0087  0.0715  100 PHE J CD2 
10514 C CE1 . PHE I 100 ? 1.3570 0.9515 0.7668 0.0755  0.0258  0.0742  100 PHE J CE1 
10515 C CE2 . PHE I 100 ? 1.3457 0.9841 0.7490 0.0746  0.0048  0.0797  100 PHE J CE2 
10516 C CZ  . PHE I 100 ? 1.3493 0.9583 0.7473 0.0691  0.0125  0.0802  100 PHE J CZ  
10517 N N   . GLY I 101 ? 1.5508 1.0985 0.9757 0.1415  0.0099  0.0441  101 GLY J N   
10518 C CA  . GLY I 101 ? 1.6632 1.1778 1.0875 0.1462  0.0068  0.0376  101 GLY J CA  
10519 C C   . GLY I 101 ? 1.7625 1.3002 1.2089 0.1397  0.0134  0.0284  101 GLY J C   
10520 O O   . GLY I 101 ? 1.7071 1.2938 1.1711 0.1411  0.0146  0.0210  101 GLY J O   
10521 N N   . THR I 102 ? 1.8579 1.3597 1.3012 0.1309  0.0155  0.0295  102 THR J N   
10522 C CA  . THR I 102 ? 1.8125 1.3276 1.2734 0.1267  0.0178  0.0196  102 THR J CA  
10523 C C   . THR I 102 ? 1.7729 1.3036 1.2462 0.1050  0.0336  0.0286  102 THR J C   
10524 O O   . THR I 102 ? 1.8267 1.3854 1.3187 0.1000  0.0373  0.0222  102 THR J O   
10525 C CB  . THR I 102 ? 1.8570 1.3206 1.3048 0.1278  0.0072  0.0166  102 THR J CB  
10526 O OG1 . THR I 102 ? 1.8747 1.3342 1.3149 0.1552  -0.0099 0.0021  102 THR J OG1 
10527 C CG2 . THR I 102 ? 1.8655 1.3339 1.3279 0.1166  0.0103  0.0102  102 THR J CG2 
10528 N N   . GLY I 103 ? 1.7311 1.2438 1.1926 0.0938  0.0421  0.0426  103 GLY J N   
10529 C CA  . GLY I 103 ? 1.7359 1.2610 1.2072 0.0777  0.0562  0.0493  103 GLY J CA  
10530 C C   . GLY I 103 ? 1.7152 1.2238 1.1916 0.0641  0.0595  0.0514  103 GLY J C   
10531 O O   . GLY I 103 ? 1.6409 1.1173 1.1071 0.0646  0.0493  0.0499  103 GLY J O   
10532 N N   . THR I 104 ? 1.6792 1.2093 1.1694 0.0521  0.0720  0.0554  104 THR J N   
10533 C CA  . THR I 104 ? 1.6808 1.2128 1.1831 0.0364  0.0767  0.0578  104 THR J CA  
10534 C C   . THR I 104 ? 1.6638 1.2333 1.1923 0.0361  0.0800  0.0501  104 THR J C   
10535 O O   . THR I 104 ? 1.6381 1.2304 1.1733 0.0382  0.0873  0.0516  104 THR J O   
10536 C CB  . THR I 104 ? 1.6745 1.2047 1.1676 0.0230  0.0892  0.0712  104 THR J CB  
10537 O OG1 . THR I 104 ? 1.7336 1.2261 1.1989 0.0226  0.0832  0.0791  104 THR J OG1 
10538 C CG2 . THR I 104 ? 1.6758 1.2151 1.1810 0.0025  0.0944  0.0768  104 THR J CG2 
10539 N N   . ARG I 105 ? 1.6819 1.2543 1.2224 0.0346  0.0722  0.0413  105 ARG J N   
10540 C CA  . ARG I 105 ? 1.6554 1.2604 1.2194 0.0300  0.0744  0.0363  105 ARG J CA  
10541 C C   . ARG I 105 ? 1.6074 1.2228 1.1837 0.0139  0.0838  0.0442  105 ARG J C   
10542 O O   . ARG I 105 ? 1.5956 1.1945 1.1697 0.0000  0.0816  0.0480  105 ARG J O   
10543 C CB  . ARG I 105 ? 1.8177 1.4257 1.3899 0.0309  0.0640  0.0244  105 ARG J CB  
10544 C CG  . ARG I 105 ? 1.9761 1.5949 1.5438 0.0470  0.0551  0.0129  105 ARG J CG  
10545 C CD  . ARG I 105 ? 2.0622 1.6934 1.6390 0.0476  0.0470  -0.0005 105 ARG J CD  
10546 N NE  . ARG I 105 ? 2.2840 1.8867 1.8447 0.0606  0.0352  -0.0119 105 ARG J NE  
10547 C CZ  . ARG I 105 ? 2.2234 1.7817 1.7715 0.0565  0.0270  -0.0128 105 ARG J CZ  
10548 N NH1 . ARG I 105 ? 2.0686 1.6162 1.6233 0.0351  0.0301  -0.0040 105 ARG J NH1 
10549 N NH2 . ARG I 105 ? 2.2748 1.8009 1.8030 0.0738  0.0133  -0.0232 105 ARG J NH2 
10550 N N   . LEU I 106 ? 1.5470 1.1908 1.1348 0.0161  0.0925  0.0464  106 LEU J N   
10551 C CA  . LEU I 106 ? 1.5287 1.1972 1.1330 0.0053  0.1020  0.0515  106 LEU J CA  
10552 C C   . LEU I 106 ? 1.5555 1.2488 1.1839 0.0022  0.0968  0.0450  106 LEU J C   
10553 O O   . LEU I 106 ? 1.4662 1.1702 1.0994 0.0124  0.0912  0.0391  106 LEU J O   
10554 C CB  . LEU I 106 ? 1.4867 1.1719 1.0879 0.0150  0.1124  0.0543  106 LEU J CB  
10555 C CG  . LEU I 106 ? 1.4461 1.1705 1.0670 0.0101  0.1233  0.0567  106 LEU J CG  
10556 C CD1 . LEU I 106 ? 1.4357 1.1638 1.0571 -0.0124 0.1296  0.0670  106 LEU J CD1 
10557 C CD2 . LEU I 106 ? 1.4335 1.1729 1.0478 0.0270  0.1312  0.0545  106 LEU J CD2 
10558 N N   . GLN I 107 ? 1.5787 1.2796 1.2195 -0.0147 0.0970  0.0479  107 GLN J N   
10559 C CA  . GLN I 107 ? 1.5749 1.3017 1.2393 -0.0205 0.0924  0.0433  107 GLN J CA  
10560 C C   . GLN I 107 ? 1.4577 1.2255 1.1435 -0.0262 0.1026  0.0490  107 GLN J C   
10561 O O   . GLN I 107 ? 1.4368 1.2126 1.1223 -0.0406 0.1106  0.0581  107 GLN J O   
10562 C CB  . GLN I 107 ? 1.6680 1.3742 1.3299 -0.0349 0.0818  0.0404  107 GLN J CB  
10563 C CG  . GLN I 107 ? 1.6970 1.3824 1.3472 -0.0238 0.0696  0.0282  107 GLN J CG  
10564 C CD  . GLN I 107 ? 1.8082 1.4497 1.4320 -0.0193 0.0632  0.0261  107 GLN J CD  
10565 O OE1 . GLN I 107 ? 1.8204 1.4526 1.4324 -0.0029 0.0574  0.0170  107 GLN J OE1 
10566 N NE2 . GLN I 107 ? 1.8896 1.5051 1.5030 -0.0349 0.0621  0.0350  107 GLN J NE2 
10567 N N   . VAL I 108 ? 1.4070 1.2032 1.1103 -0.0149 0.1009  0.0439  108 VAL J N   
10568 C CA  . VAL I 108 ? 1.4414 1.2833 1.1690 -0.0153 0.1079  0.0460  108 VAL J CA  
10569 C C   . VAL I 108 ? 1.4536 1.3183 1.2054 -0.0260 0.0992  0.0438  108 VAL J C   
10570 O O   . VAL I 108 ? 1.4022 1.2674 1.1592 -0.0165 0.0887  0.0375  108 VAL J O   
10571 C CB  . VAL I 108 ? 1.4858 1.3388 1.2128 0.0100  0.1086  0.0405  108 VAL J CB  
10572 C CG1 . VAL I 108 ? 1.4986 1.4035 1.2495 0.0162  0.1169  0.0399  108 VAL J CG1 
10573 C CG2 . VAL I 108 ? 1.5494 1.3718 1.2478 0.0206  0.1132  0.0413  108 VAL J CG2 
10574 N N   . PHE I 109 ? 1.5088 1.3958 1.2745 -0.0475 0.1031  0.0506  109 PHE J N   
10575 C CA  . PHE I 109 ? 1.4710 1.3804 1.2588 -0.0626 0.0946  0.0503  109 PHE J CA  
10576 C C   . PHE I 109 ? 1.4939 1.4646 1.3133 -0.0559 0.0992  0.0506  109 PHE J C   
10577 O O   . PHE I 109 ? 1.5514 1.5534 1.3764 -0.0457 0.1119  0.0525  109 PHE J O   
10578 C CB  . PHE I 109 ? 1.5117 1.4107 1.2949 -0.0936 0.0933  0.0594  109 PHE J CB  
10579 C CG  . PHE I 109 ? 1.5456 1.3813 1.2964 -0.0998 0.0852  0.0582  109 PHE J CG  
10580 C CD1 . PHE I 109 ? 1.5321 1.3342 1.2676 -0.0822 0.0767  0.0466  109 PHE J CD1 
10581 C CD2 . PHE I 109 ? 1.5702 1.3826 1.3050 -0.1240 0.0842  0.0690  109 PHE J CD2 
10582 C CE1 . PHE I 109 ? 1.6050 1.3558 1.3127 -0.0831 0.0686  0.0429  109 PHE J CE1 
10583 C CE2 . PHE I 109 ? 1.6186 1.3683 1.3219 -0.1258 0.0730  0.0663  109 PHE J CE2 
10584 C CZ  . PHE I 109 ? 1.6453 1.3664 1.3365 -0.1027 0.0657  0.0518  109 PHE J CZ  
10585 N N   . PRO I 110 ? 1.5456 1.5393 1.3870 -0.0611 0.0886  0.0479  110 PRO J N   
10586 C CA  . PRO I 110 ? 1.5034 1.5586 1.3774 -0.0527 0.0903  0.0473  110 PRO J CA  
10587 C C   . PRO I 110 ? 1.4446 1.5463 1.3388 -0.0803 0.0975  0.0576  110 PRO J C   
10588 O O   . PRO I 110 ? 1.3186 1.3954 1.2000 -0.1094 0.0960  0.0657  110 PRO J O   
10589 C CB  . PRO I 110 ? 1.5213 1.5719 1.4044 -0.0488 0.0726  0.0412  110 PRO J CB  
10590 C CG  . PRO I 110 ? 1.5665 1.5740 1.4314 -0.0720 0.0649  0.0422  110 PRO J CG  
10591 C CD  . PRO I 110 ? 1.5976 1.5623 1.4331 -0.0734 0.0736  0.0442  110 PRO J CD  
10592 N N   . ASN I 111 ? 1.4901 1.6599 1.4157 -0.0703 0.1022  0.0567  111 ASN J N   
10593 C CA  . ASN I 111 ? 1.5781 1.8097 1.5228 -0.0910 0.1150  0.0672  111 ASN J CA  
10594 C C   . ASN I 111 ? 1.5306 1.8101 1.5071 -0.1135 0.1058  0.0723  111 ASN J C   
10595 O O   . ASN I 111 ? 1.5039 1.8470 1.5126 -0.0964 0.1054  0.0672  111 ASN J O   
10596 C CB  . ASN I 111 ? 1.6435 1.9293 1.6002 -0.0607 0.1296  0.0610  111 ASN J CB  
10597 C CG  . ASN I 111 ? 1.7290 2.0709 1.6929 -0.0855 0.1471  0.0738  111 ASN J CG  
10598 O OD1 . ASN I 111 ? 1.7115 2.0171 1.6463 -0.1007 0.1551  0.0821  111 ASN J OD1 
10599 N ND2 . ASN I 111 ? 1.8123 2.2426 1.8134 -0.0926 0.1514  0.0770  111 ASN J ND2 
10600 N N   . ILE I 112 ? 1.5619 1.8091 1.5273 -0.1506 0.0967  0.0815  112 ILE J N   
10601 C CA  . ILE I 112 ? 1.6401 1.9090 1.6273 -0.1693 0.0816  0.0831  112 ILE J CA  
10602 C C   . ILE I 112 ? 1.6738 2.0300 1.6944 -0.1941 0.0882  0.0955  112 ILE J C   
10603 O O   . ILE I 112 ? 1.6207 1.9802 1.6317 -0.2304 0.0925  0.1106  112 ILE J O   
10604 C CB  . ILE I 112 ? 1.7315 1.9274 1.6906 -0.1954 0.0656  0.0846  112 ILE J CB  
10605 C CG1 . ILE I 112 ? 1.7870 1.9106 1.7156 -0.1701 0.0605  0.0717  112 ILE J CG1 
10606 C CG2 . ILE I 112 ? 1.7916 2.0117 1.7720 -0.2146 0.0491  0.0854  112 ILE J CG2 
10607 C CD1 . ILE I 112 ? 1.7328 1.8639 1.6735 -0.1419 0.0517  0.0599  112 ILE J CD1 
10608 N N   . GLN I 113 ? 1.7372 2.1636 1.7961 -0.1754 0.0863  0.0897  113 GLN J N   
10609 C CA  . GLN I 113 ? 1.8262 2.3562 1.9229 -0.1881 0.0959  0.0984  113 GLN J CA  
10610 C C   . GLN I 113 ? 1.8695 2.4258 1.9847 -0.2302 0.0811  0.1101  113 GLN J C   
10611 O O   . GLN I 113 ? 1.9653 2.5904 2.0993 -0.2629 0.0879  0.1252  113 GLN J O   
10612 C CB  . GLN I 113 ? 1.8224 2.4186 1.9494 -0.1394 0.1020  0.0839  113 GLN J CB  
10613 C CG  . GLN I 113 ? 1.8154 2.4236 1.9301 -0.1112 0.1223  0.0780  113 GLN J CG  
10614 C CD  . GLN I 113 ? 1.8268 2.5123 1.9528 -0.1386 0.1421  0.0920  113 GLN J CD  
10615 O OE1 . GLN I 113 ? 1.8573 2.5079 1.9525 -0.1573 0.1532  0.1013  113 GLN J OE1 
10616 N NE2 . GLN I 113 ? 1.8030 2.5976 1.9725 -0.1430 0.1459  0.0947  113 GLN J NE2 
10625 N N   . PRO I 115 ? 1.5986 1.9541 1.6453 -0.3082 0.0240  0.1146  115 PRO J N   
10626 C CA  . PRO I 115 ? 1.6167 1.8785 1.6255 -0.3141 0.0064  0.1061  115 PRO J CA  
10627 C C   . PRO I 115 ? 1.6163 1.8851 1.6338 -0.3437 -0.0153 0.1085  115 PRO J C   
10628 O O   . PRO I 115 ? 1.6247 1.9471 1.6631 -0.3785 -0.0185 0.1236  115 PRO J O   
10629 C CB  . PRO I 115 ? 1.6413 1.8366 1.6091 -0.3347 0.0083  0.1134  115 PRO J CB  
10630 C CG  . PRO I 115 ? 1.6336 1.8958 1.6197 -0.3564 0.0238  0.1321  115 PRO J CG  
10631 C CD  . PRO I 115 ? 1.5938 1.9566 1.6283 -0.3295 0.0382  0.1289  115 PRO J CD  
10632 N N   . ASP I 116 ? 1.6285 1.8500 1.6306 -0.3300 -0.0300 0.0939  116 ASP J N   
10633 C CA  . ASP I 116 ? 1.6268 1.8461 1.6311 -0.3546 -0.0522 0.0932  116 ASP J CA  
10634 C C   . ASP I 116 ? 1.6522 1.7805 1.6114 -0.3480 -0.0660 0.0773  116 ASP J C   
10635 O O   . ASP I 116 ? 1.6235 1.7459 1.5820 -0.3304 -0.0746 0.0650  116 ASP J O   
10636 C CB  . ASP I 116 ? 1.5592 1.8528 1.6064 -0.3397 -0.0555 0.0916  116 ASP J CB  
10637 C CG  . ASP I 116 ? 1.5921 1.9000 1.6480 -0.3707 -0.0781 0.0947  116 ASP J CG  
10638 O OD1 . ASP I 116 ? 1.6673 1.9401 1.7012 -0.4102 -0.0903 0.1016  116 ASP J OD1 
10639 O OD2 . ASP I 116 ? 1.5466 1.8951 1.6279 -0.3559 -0.0860 0.0902  116 ASP J OD2 
10640 N N   . PRO I 117 ? 1.6967 1.7539 1.6158 -0.3612 -0.0694 0.0768  117 PRO J N   
10641 C CA  . PRO I 117 ? 1.7351 1.7112 1.6109 -0.3445 -0.0788 0.0583  117 PRO J CA  
10642 C C   . PRO I 117 ? 1.8359 1.7936 1.7008 -0.3572 -0.1018 0.0480  117 PRO J C   
10643 O O   . PRO I 117 ? 1.9764 1.9423 1.8454 -0.3935 -0.1170 0.0575  117 PRO J O   
10644 C CB  . PRO I 117 ? 1.7396 1.6517 1.5791 -0.3614 -0.0821 0.0631  117 PRO J CB  
10645 C CG  . PRO I 117 ? 1.7910 1.7414 1.6484 -0.4053 -0.0861 0.0857  117 PRO J CG  
10646 C CD  . PRO I 117 ? 1.7376 1.7901 1.6488 -0.3944 -0.0674 0.0944  117 PRO J CD  
10647 N N   . ALA I 118 ? 1.8852 1.8208 1.7347 -0.3290 -0.1044 0.0294  118 ALA J N   
10648 C CA  . ALA I 118 ? 1.8623 1.7909 1.7025 -0.3347 -0.1234 0.0176  118 ALA J CA  
10649 C C   . ALA I 118 ? 1.8490 1.7385 1.6575 -0.3041 -0.1237 -0.0040 118 ALA J C   
10650 O O   . ALA I 118 ? 1.7527 1.6424 1.5599 -0.2762 -0.1075 -0.0069 118 ALA J O   
10651 C CB  . ALA I 118 ? 1.8092 1.8128 1.6926 -0.3366 -0.1236 0.0264  118 ALA J CB  
10652 N N   . VAL I 119 ? 1.8707 1.7307 1.6527 -0.3107 -0.1429 -0.0192 119 VAL J N   
10653 C CA  . VAL I 119 ? 1.8174 1.6568 1.5712 -0.2844 -0.1441 -0.0405 119 VAL J CA  
10654 C C   . VAL I 119 ? 1.7320 1.6135 1.4988 -0.2872 -0.1528 -0.0423 119 VAL J C   
10655 O O   . VAL I 119 ? 1.7413 1.6388 1.5209 -0.3131 -0.1671 -0.0355 119 VAL J O   
10656 C CB  . VAL I 119 ? 1.8882 1.6553 1.5926 -0.2835 -0.1596 -0.0612 119 VAL J CB  
10657 C CG1 . VAL I 119 ? 1.9070 1.6685 1.5839 -0.2579 -0.1620 -0.0854 119 VAL J CG1 
10658 C CG2 . VAL I 119 ? 1.9092 1.6301 1.5973 -0.2765 -0.1528 -0.0595 119 VAL J CG2 
10659 N N   . TYR I 120 ? 1.6446 1.5454 1.4077 -0.2633 -0.1454 -0.0493 120 TYR J N   
10660 C CA  . TYR I 120 ? 1.6109 1.5491 1.3817 -0.2654 -0.1545 -0.0494 120 TYR J CA  
10661 C C   . TYR I 120 ? 1.6297 1.5565 1.3652 -0.2465 -0.1543 -0.0683 120 TYR J C   
10662 O O   . TYR I 120 ? 1.6158 1.5228 1.3345 -0.2265 -0.1422 -0.0764 120 TYR J O   
10663 C CB  . TYR I 120 ? 1.5825 1.5734 1.3939 -0.2591 -0.1466 -0.0303 120 TYR J CB  
10664 C CG  . TYR I 120 ? 1.5666 1.5845 1.4170 -0.2700 -0.1413 -0.0126 120 TYR J CG  
10665 C CD1 . TYR I 120 ? 1.5768 1.6293 1.4535 -0.2923 -0.1542 -0.0030 120 TYR J CD1 
10666 C CD2 . TYR I 120 ? 1.5591 1.5754 1.4207 -0.2580 -0.1230 -0.0053 120 TYR J CD2 
10667 C CE1 . TYR I 120 ? 1.5946 1.6847 1.5086 -0.3025 -0.1483 0.0128  120 TYR J CE1 
10668 C CE2 . TYR I 120 ? 1.5684 1.6187 1.4645 -0.2679 -0.1166 0.0101  120 TYR J CE2 
10669 C CZ  . TYR I 120 ? 1.5798 1.6707 1.5032 -0.2903 -0.1288 0.0191  120 TYR J CZ  
10670 O OH  . TYR I 120 ? 1.5166 1.6536 1.4759 -0.3001 -0.1214 0.0340  120 TYR J OH  
10671 N N   . GLN I 121 ? 1.6403 1.5858 1.3654 -0.2537 -0.1678 -0.0745 121 GLN J N   
10672 C CA  . GLN I 121 ? 1.6360 1.5837 1.3272 -0.2398 -0.1682 -0.0919 121 GLN J CA  
10673 C C   . GLN I 121 ? 1.6107 1.6048 1.3143 -0.2386 -0.1680 -0.0787 121 GLN J C   
10674 O O   . GLN I 121 ? 1.5693 1.5875 1.2960 -0.2532 -0.1787 -0.0648 121 GLN J O   
10675 C CB  . GLN I 121 ? 1.6869 1.6161 1.3468 -0.2511 -0.1868 -0.1116 121 GLN J CB  
10676 C CG  . GLN I 121 ? 1.7126 1.6441 1.3320 -0.2335 -0.1857 -0.1356 121 GLN J CG  
10677 C CD  . GLN I 121 ? 1.7614 1.6810 1.3485 -0.2431 -0.2050 -0.1562 121 GLN J CD  
10678 O OE1 . GLN I 121 ? 1.8104 1.7661 1.3911 -0.2515 -0.2121 -0.1555 121 GLN J OE1 
10679 N NE2 . GLN I 121 ? 1.7890 1.6544 1.3522 -0.2428 -0.2160 -0.1742 121 GLN J NE2 
10680 N N   . LEU I 122 ? 1.6554 1.6621 1.3417 -0.2229 -0.1584 -0.0827 122 LEU J N   
10681 C CA  . LEU I 122 ? 1.7094 1.7524 1.4021 -0.2246 -0.1608 -0.0671 122 LEU J CA  
10682 C C   . LEU I 122 ? 1.7564 1.8199 1.4120 -0.2255 -0.1650 -0.0802 122 LEU J C   
10683 O O   . LEU I 122 ? 1.8165 1.8732 1.4469 -0.2120 -0.1559 -0.0992 122 LEU J O   
10684 C CB  . LEU I 122 ? 1.6963 1.7408 1.4046 -0.2099 -0.1467 -0.0530 122 LEU J CB  
10685 C CG  . LEU I 122 ? 1.7229 1.7506 1.4629 -0.2045 -0.1377 -0.0436 122 LEU J CG  
10686 C CD1 . LEU I 122 ? 1.7813 1.7771 1.5064 -0.1930 -0.1245 -0.0577 122 LEU J CD1 
10687 C CD2 . LEU I 122 ? 1.6649 1.7042 1.4290 -0.1949 -0.1328 -0.0246 122 LEU J CD2 
10688 N N   . ARG I 123 ? 1.7180 1.8105 1.3697 -0.2404 -0.1788 -0.0698 123 ARG J N   
10689 C CA  . ARG I 123 ? 1.8026 1.9237 1.4180 -0.2456 -0.1829 -0.0797 123 ARG J CA  
10690 C C   . ARG I 123 ? 1.7571 1.9041 1.3630 -0.2427 -0.1757 -0.0668 123 ARG J C   
10691 O O   . ARG I 123 ? 1.7206 1.8612 1.3482 -0.2412 -0.1751 -0.0458 123 ARG J O   
10692 C CB  . ARG I 123 ? 1.9519 2.0893 1.5634 -0.2672 -0.2038 -0.0739 123 ARG J CB  
10693 C CG  . ARG I 123 ? 2.0837 2.2011 1.6880 -0.2735 -0.2131 -0.0930 123 ARG J CG  
10694 C CD  . ARG I 123 ? 2.2191 2.3270 1.7857 -0.2597 -0.2057 -0.1247 123 ARG J CD  
10695 N NE  . ARG I 123 ? 2.3434 2.4078 1.9039 -0.2575 -0.2117 -0.1444 123 ARG J NE  
10696 C CZ  . ARG I 123 ? 2.4219 2.4729 1.9441 -0.2506 -0.2175 -0.1743 123 ARG J CZ  
10697 N NH1 . ARG I 123 ? 2.4514 2.5403 1.9408 -0.2477 -0.2179 -0.1879 123 ARG J NH1 
10698 N NH2 . ARG I 123 ? 2.4859 2.4853 1.9998 -0.2472 -0.2248 -0.1907 123 ARG J NH2 
10699 N N   . ASP I 124 ? 1.8309 2.0106 1.4024 -0.2437 -0.1723 -0.0786 124 ASP J N   
10700 C CA  . ASP I 124 ? 1.9249 2.1344 1.4833 -0.2433 -0.1640 -0.0685 124 ASP J CA  
10701 C C   . ASP I 124 ? 1.9826 2.1967 1.5497 -0.2614 -0.1780 -0.0359 124 ASP J C   
10702 O O   . ASP I 124 ? 2.0710 2.2678 1.6566 -0.2694 -0.1928 -0.0237 124 ASP J O   
10703 C CB  . ASP I 124 ? 1.9805 2.2380 1.5010 -0.2448 -0.1595 -0.0868 124 ASP J CB  
10704 C CG  . ASP I 124 ? 1.9231 2.2246 1.4276 -0.2479 -0.1505 -0.0776 124 ASP J CG  
10705 O OD1 . ASP I 124 ? 1.7591 2.0464 1.2794 -0.2472 -0.1470 -0.0575 124 ASP J OD1 
10706 O OD2 . ASP I 124 ? 1.9380 2.2924 1.4125 -0.2524 -0.1475 -0.0905 124 ASP J OD2 
10707 N N   . SER I 125 ? 1.9159 2.1528 1.4680 -0.2679 -0.1757 -0.0216 125 SER J N   
10708 C CA  . SER I 125 ? 1.8565 2.0831 1.4132 -0.2818 -0.1911 0.0094  125 SER J CA  
10709 C C   . SER I 125 ? 2.2532 2.4756 1.8107 -0.2999 -0.2160 0.0235  125 SER J C   
10710 O O   . SER I 125 ? 2.4989 2.6966 2.0687 -0.3028 -0.2319 0.0459  125 SER J O   
10711 C CB  . SER I 125 ? 1.7066 1.9643 1.2359 -0.2961 -0.1908 0.0230  125 SER J CB  
10712 O OG  . SER I 125 ? 1.5364 1.7685 1.0784 -0.2848 -0.1844 0.0340  125 SER J OG  
10713 N N   . LYS I 126 ? 2.4447 2.6888 1.9880 -0.3097 -0.2207 0.0094  126 LYS J N   
10714 C CA  . LYS I 126 ? 2.3866 2.6240 1.9362 -0.3232 -0.2431 0.0179  126 LYS J CA  
10715 C C   . LYS I 126 ? 2.3265 2.5498 1.8946 -0.3122 -0.2377 -0.0050 126 LYS J C   
10716 O O   . LYS I 126 ? 2.3276 2.5230 1.9255 -0.2940 -0.2268 -0.0104 126 LYS J O   
10717 C CB  . LYS I 126 ? 2.4041 2.6775 1.9152 -0.3523 -0.2600 0.0300  126 LYS J CB  
10718 C CG  . LYS I 126 ? 2.4392 2.6989 1.9518 -0.3706 -0.2913 0.0567  126 LYS J CG  
10719 C CD  . LYS I 126 ? 2.4587 2.7097 1.9892 -0.3716 -0.3052 0.0507  126 LYS J CD  
10720 C CE  . LYS I 126 ? 2.4470 2.6702 2.0030 -0.3706 -0.3303 0.0736  126 LYS J CE  
10721 N NZ  . LYS I 126 ? 2.4699 2.6637 2.0671 -0.3435 -0.3199 0.0731  126 LYS J NZ  
10722 N N   . SER I 127 ? 2.3456 2.5860 1.8947 -0.3251 -0.2471 -0.0172 127 SER J N   
10723 C CA  . SER I 127 ? 2.3152 2.5380 1.8751 -0.3185 -0.2456 -0.0389 127 SER J CA  
10724 C C   . SER I 127 ? 2.5555 2.7976 2.0774 -0.3170 -0.2384 -0.0685 127 SER J C   
10725 O O   . SER I 127 ? 2.6821 2.9149 2.1965 -0.3209 -0.2468 -0.0853 127 SER J O   
10726 C CB  . SER I 127 ? 2.1651 2.3816 1.7435 -0.3328 -0.2681 -0.0268 127 SER J CB  
10727 O OG  . SER I 127 ? 2.1373 2.3810 1.6874 -0.3549 -0.2867 -0.0174 127 SER J OG  
10728 N N   . SER I 128 ? 2.5337 2.8032 2.0322 -0.3096 -0.2234 -0.0757 128 SER J N   
10729 C CA  . SER I 128 ? 2.2707 2.5688 1.7329 -0.3006 -0.2134 -0.1062 128 SER J CA  
10730 C C   . SER I 128 ? 2.2646 2.5234 1.7324 -0.2743 -0.2030 -0.1358 128 SER J C   
10731 O O   . SER I 128 ? 2.3635 2.5802 1.8633 -0.2657 -0.1995 -0.1285 128 SER J O   
10732 C CB  . SER I 128 ? 2.1132 2.4587 1.5571 -0.3011 -0.2008 -0.0999 128 SER J CB  
10733 O OG  . SER I 128 ? 2.0277 2.3917 1.4548 -0.2766 -0.1825 -0.1302 128 SER J OG  
10734 N N   . ASP I 129 ? 2.2202 2.4929 1.6540 -0.2609 -0.1992 -0.1693 129 ASP J N   
10735 C CA  . ASP I 129 ? 2.1914 2.4175 1.6201 -0.2379 -0.1975 -0.1999 129 ASP J CA  
10736 C C   . ASP I 129 ? 2.1776 2.3811 1.6200 -0.2112 -0.1800 -0.2061 129 ASP J C   
10737 O O   . ASP I 129 ? 2.1232 2.2742 1.5666 -0.1953 -0.1817 -0.2238 129 ASP J O   
10738 C CB  . ASP I 129 ? 2.1710 2.4158 1.5543 -0.2277 -0.2022 -0.2365 129 ASP J CB  
10739 C CG  . ASP I 129 ? 2.1371 2.3844 1.5025 -0.2505 -0.2227 -0.2387 129 ASP J CG  
10740 O OD1 . ASP I 129 ? 2.0724 2.3767 1.4142 -0.2649 -0.2250 -0.2356 129 ASP J OD1 
10741 O OD2 . ASP I 129 ? 2.1957 2.3894 1.5683 -0.2554 -0.2371 -0.2436 129 ASP J OD2 
10742 N N   . LYS I 130 ? 2.1594 2.3997 1.6090 -0.2078 -0.1655 -0.1914 130 LYS J N   
10743 C CA  . LYS I 130 ? 2.1025 2.3239 1.5680 -0.1854 -0.1498 -0.1923 130 LYS J CA  
10744 C C   . LYS I 130 ? 2.0666 2.2358 1.5709 -0.1918 -0.1517 -0.1689 130 LYS J C   
10745 O O   . LYS I 130 ? 2.1111 2.2838 1.6350 -0.2134 -0.1602 -0.1423 130 LYS J O   
10746 C CB  . LYS I 130 ? 2.0377 2.3192 1.4977 -0.1863 -0.1369 -0.1807 130 LYS J CB  
10747 C CG  . LYS I 130 ? 2.0196 2.2915 1.4959 -0.1668 -0.1211 -0.1769 130 LYS J CG  
10748 C CD  . LYS I 130 ? 2.0663 2.3235 1.5303 -0.1312 -0.1119 -0.2106 130 LYS J CD  
10749 C CE  . LYS I 130 ? 2.0664 2.3723 1.4940 -0.1159 -0.1114 -0.2442 130 LYS J CE  
10750 N NZ  . LYS I 130 ? 2.0252 2.4171 1.4402 -0.1300 -0.1043 -0.2342 130 LYS J NZ  
10751 N N   . SER I 131 ? 2.0225 2.1442 1.5363 -0.1726 -0.1456 -0.1797 131 SER J N   
10752 C CA  . SER I 131 ? 2.0067 2.0834 1.5544 -0.1799 -0.1476 -0.1608 131 SER J CA  
10753 C C   . SER I 131 ? 1.9361 1.9756 1.4917 -0.1585 -0.1355 -0.1663 131 SER J C   
10754 O O   . SER I 131 ? 1.9582 1.9953 1.4903 -0.1359 -0.1300 -0.1902 131 SER J O   
10755 C CB  . SER I 131 ? 2.0224 2.0684 1.5712 -0.1950 -0.1648 -0.1653 131 SER J CB  
10756 O OG  . SER I 131 ? 2.0447 2.0514 1.5670 -0.1808 -0.1703 -0.1951 131 SER J OG  
10757 N N   . VAL I 132 ? 1.8141 1.8289 1.4025 -0.1650 -0.1321 -0.1442 132 VAL J N   
10758 C CA  . VAL I 132 ? 1.7678 1.7462 1.3665 -0.1499 -0.1215 -0.1437 132 VAL J CA  
10759 C C   . VAL I 132 ? 1.7401 1.6816 1.3627 -0.1644 -0.1276 -0.1315 132 VAL J C   
10760 O O   . VAL I 132 ? 1.6474 1.6025 1.2879 -0.1844 -0.1370 -0.1178 132 VAL J O   
10761 C CB  . VAL I 132 ? 1.7650 1.7642 1.3792 -0.1419 -0.1063 -0.1260 132 VAL J CB  
10762 C CG1 . VAL I 132 ? 1.7488 1.7924 1.3408 -0.1322 -0.1002 -0.1347 132 VAL J CG1 
10763 C CG2 . VAL I 132 ? 1.7425 1.7555 1.3870 -0.1581 -0.1080 -0.0972 132 VAL J CG2 
10764 N N   . CYS I 133 ? 1.7609 1.6601 1.3841 -0.1547 -0.1225 -0.1347 133 CYS J N   
10765 C CA  . CYS I 133 ? 1.7623 1.6294 1.4052 -0.1705 -0.1269 -0.1222 133 CYS J CA  
10766 C C   . CYS I 133 ? 1.7091 1.5783 1.3796 -0.1662 -0.1111 -0.1019 133 CYS J C   
10767 O O   . CYS I 133 ? 1.6685 1.5317 1.3311 -0.1468 -0.0991 -0.1052 133 CYS J O   
10768 C CB  . CYS I 133 ? 1.8084 1.6162 1.4238 -0.1679 -0.1378 -0.1406 133 CYS J CB  
10769 S SG  . CYS I 133 ? 1.8494 1.6393 1.4237 -0.1684 -0.1596 -0.1708 133 CYS J SG  
10770 N N   . LEU I 134 ? 1.6888 1.5679 1.3908 -0.1841 -0.1118 -0.0820 134 LEU J N   
10771 C CA  . LEU I 134 ? 1.6789 1.5688 1.4089 -0.1802 -0.0974 -0.0630 134 LEU J CA  
10772 C C   . LEU I 134 ? 1.7004 1.5692 1.4435 -0.1967 -0.0984 -0.0537 134 LEU J C   
10773 O O   . LEU I 134 ? 1.7605 1.6463 1.5224 -0.2179 -0.1076 -0.0451 134 LEU J O   
10774 C CB  . LEU I 134 ? 1.5971 1.5335 1.3552 -0.1833 -0.0975 -0.0471 134 LEU J CB  
10775 C CG  . LEU I 134 ? 1.5216 1.4749 1.3105 -0.1775 -0.0856 -0.0292 134 LEU J CG  
10776 C CD1 . LEU I 134 ? 1.5041 1.4485 1.2816 -0.1565 -0.0723 -0.0296 134 LEU J CD1 
10777 C CD2 . LEU I 134 ? 1.4829 1.4764 1.2992 -0.1817 -0.0934 -0.0165 134 LEU J CD2 
10778 N N   . PHE I 135 ? 1.6614 1.4984 1.3953 -0.1885 -0.0892 -0.0534 135 PHE J N   
10779 C CA  . PHE I 135 ? 1.6595 1.4830 1.4060 -0.2056 -0.0871 -0.0396 135 PHE J CA  
10780 C C   . PHE I 135 ? 1.5818 1.4429 1.3593 -0.1973 -0.0690 -0.0225 135 PHE J C   
10781 O O   . PHE I 135 ? 1.5811 1.4380 1.3516 -0.1753 -0.0573 -0.0248 135 PHE J O   
10782 C CB  . PHE I 135 ? 1.7043 1.4658 1.4170 -0.2016 -0.0908 -0.0492 135 PHE J CB  
10783 C CG  . PHE I 135 ? 1.7176 1.4574 1.4345 -0.2248 -0.0919 -0.0334 135 PHE J CG  
10784 C CD1 . PHE I 135 ? 1.7454 1.5119 1.4857 -0.2562 -0.0983 -0.0181 135 PHE J CD1 
10785 C CD2 . PHE I 135 ? 1.6723 1.3690 1.3692 -0.2174 -0.0876 -0.0324 135 PHE J CD2 
10786 C CE1 . PHE I 135 ? 1.7379 1.4922 1.4808 -0.2822 -0.0994 -0.0013 135 PHE J CE1 
10787 C CE2 . PHE I 135 ? 1.6880 1.3660 1.3851 -0.2430 -0.0899 -0.0155 135 PHE J CE2 
10788 C CZ  . PHE I 135 ? 1.7071 1.4158 1.4268 -0.2767 -0.0953 0.0006  135 PHE J CZ  
10789 N N   . THR I 136 ? 1.5502 1.4504 1.3609 -0.2136 -0.0678 -0.0069 136 THR J N   
10790 C CA  . THR I 136 ? 1.5478 1.4915 1.3890 -0.2014 -0.0532 0.0058  136 THR J CA  
10791 C C   . THR I 136 ? 1.5985 1.5779 1.4694 -0.2228 -0.0508 0.0211  136 THR J C   
10792 O O   . THR I 136 ? 1.6425 1.6167 1.5121 -0.2500 -0.0632 0.0233  136 THR J O   
10793 C CB  . THR I 136 ? 1.5635 1.5410 1.4182 -0.1881 -0.0579 0.0046  136 THR J CB  
10794 O OG1 . THR I 136 ? 1.5641 1.5607 1.4321 -0.1663 -0.0457 0.0109  136 THR J OG1 
10795 C CG2 . THR I 136 ? 1.6023 1.6191 1.4833 -0.2059 -0.0704 0.0106  136 THR J CG2 
10796 N N   . ASP I 137 ? 1.6286 1.6474 1.5251 -0.2103 -0.0360 0.0309  137 ASP J N   
10797 C CA  . ASP I 137 ? 1.6309 1.7013 1.5595 -0.2262 -0.0299 0.0450  137 ASP J CA  
10798 C C   . ASP I 137 ? 1.7343 1.7790 1.6474 -0.2509 -0.0256 0.0535  137 ASP J C   
10799 O O   . ASP I 137 ? 1.7807 1.8643 1.7139 -0.2770 -0.0250 0.0669  137 ASP J O   
10800 C CB  . ASP I 137 ? 1.6008 1.7176 1.5571 -0.2436 -0.0436 0.0490  137 ASP J CB  
10801 C CG  . ASP I 137 ? 1.5463 1.6983 1.5233 -0.2194 -0.0487 0.0450  137 ASP J CG  
10802 O OD1 . ASP I 137 ? 1.5003 1.6606 1.4820 -0.1903 -0.0386 0.0436  137 ASP J OD1 
10803 O OD2 . ASP I 137 ? 1.5393 1.7026 1.5225 -0.2302 -0.0653 0.0431  137 ASP J OD2 
10804 N N   . PHE I 138 ? 1.8439 1.8255 1.7208 -0.2436 -0.0237 0.0470  138 PHE J N   
10805 C CA  . PHE I 138 ? 2.0163 1.9656 1.8738 -0.2654 -0.0222 0.0563  138 PHE J CA  
10806 C C   . PHE I 138 ? 2.0889 2.0591 1.9538 -0.2489 -0.0007 0.0636  138 PHE J C   
10807 O O   . PHE I 138 ? 2.0667 2.0508 1.9391 -0.2169 0.0091  0.0564  138 PHE J O   
10808 C CB  . PHE I 138 ? 2.0250 1.8918 1.8374 -0.2664 -0.0365 0.0442  138 PHE J CB  
10809 C CG  . PHE I 138 ? 1.9217 1.7571 1.7140 -0.2303 -0.0320 0.0275  138 PHE J CG  
10810 C CD1 . PHE I 138 ? 1.9005 1.7183 1.6811 -0.2121 -0.0183 0.0290  138 PHE J CD1 
10811 C CD2 . PHE I 138 ? 1.9550 1.7802 1.7376 -0.2174 -0.0424 0.0110  138 PHE J CD2 
10812 C CE1 . PHE I 138 ? 1.9217 1.7159 1.6845 -0.1824 -0.0154 0.0151  138 PHE J CE1 
10813 C CE2 . PHE I 138 ? 1.9402 1.7457 1.7044 -0.1883 -0.0382 -0.0026 138 PHE J CE2 
10814 C CZ  . PHE I 138 ? 1.8922 1.6837 1.6479 -0.1712 -0.0249 -0.0002 138 PHE J CZ  
10815 N N   . ASP I 139 ? 2.0795 2.0510 1.9397 -0.2732 0.0046  0.0787  139 ASP J N   
10816 C CA  . ASP I 139 ? 1.9529 1.9498 1.8186 -0.2614 0.0252  0.0867  139 ASP J CA  
10817 C C   . ASP I 139 ? 1.9313 1.8629 1.7618 -0.2390 0.0286  0.0785  139 ASP J C   
10818 O O   . ASP I 139 ? 1.8514 1.7220 1.6540 -0.2335 0.0152  0.0669  139 ASP J O   
10819 C CB  . ASP I 139 ? 1.8832 1.9223 1.7601 -0.2966 0.0312  0.1073  139 ASP J CB  
10820 C CG  . ASP I 139 ? 1.8503 1.8296 1.6906 -0.3328 0.0195  0.1197  139 ASP J CG  
10821 O OD1 . ASP I 139 ? 1.8172 1.7145 1.6202 -0.3251 0.0072  0.1102  139 ASP J OD1 
10822 O OD2 . ASP I 139 ? 1.7951 1.8125 1.6434 -0.3685 0.0218  0.1393  139 ASP J OD2 
10823 N N   . SER I 140 ? 1.9372 1.8870 1.7694 -0.2240 0.0467  0.0833  140 SER J N   
10824 C CA  . SER I 140 ? 1.9560 1.8577 1.7614 -0.1976 0.0515  0.0751  140 SER J CA  
10825 C C   . SER I 140 ? 2.0307 1.8703 1.7994 -0.2157 0.0451  0.0821  140 SER J C   
10826 O O   . SER I 140 ? 1.8310 1.6202 1.5729 -0.1967 0.0435  0.0742  140 SER J O   
10827 C CB  . SER I 140 ? 1.9181 1.8618 1.7387 -0.1722 0.0703  0.0753  140 SER J CB  
10828 O OG  . SER I 140 ? 1.9052 1.8180 1.7118 -0.1408 0.0702  0.0626  140 SER J OG  
10829 N N   . GLN I 141 ? 2.2656 2.1097 2.0325 -0.2540 0.0389  0.0979  141 GLN J N   
10830 C CA  . GLN I 141 ? 2.3048 2.0798 2.0329 -0.2792 0.0233  0.1061  141 GLN J CA  
10831 C C   . GLN I 141 ? 2.1659 1.8730 1.8691 -0.2761 -0.0010 0.0905  141 GLN J C   
10832 O O   . GLN I 141 ? 2.1730 1.8072 1.8380 -0.2741 -0.0146 0.0870  141 GLN J O   
10833 C CB  . GLN I 141 ? 2.4475 2.2462 2.1798 -0.3281 0.0173  0.1283  141 GLN J CB  
10834 C CG  . GLN I 141 ? 2.4943 2.3737 2.2517 -0.3396 0.0402  0.1457  141 GLN J CG  
10835 C CD  . GLN I 141 ? 2.6147 2.4628 2.3412 -0.3471 0.0462  0.1586  141 GLN J CD  
10836 O OE1 . GLN I 141 ? 2.7829 2.5820 2.4872 -0.3170 0.0484  0.1481  141 GLN J OE1 
10837 N NE2 . GLN I 141 ? 2.6378 2.5150 2.3610 -0.3900 0.0475  0.1829  141 GLN J NE2 
10838 N N   . THR I 142 ? 2.0304 1.7617 1.7533 -0.2758 -0.0081 0.0808  142 THR J N   
10839 C CA  . THR I 142 ? 2.0417 1.7146 1.7395 -0.2772 -0.0322 0.0659  142 THR J CA  
10840 C C   . THR I 142 ? 1.9922 1.6183 1.6653 -0.2384 -0.0335 0.0456  142 THR J C   
10841 O O   . THR I 142 ? 1.8801 1.5393 1.5692 -0.2088 -0.0178 0.0378  142 THR J O   
10842 C CB  . THR I 142 ? 2.0311 1.7440 1.7545 -0.2832 -0.0385 0.0593  142 THR J CB  
10843 O OG1 . THR I 142 ? 2.0859 1.8438 1.8316 -0.3214 -0.0396 0.0787  142 THR J OG1 
10844 C CG2 . THR I 142 ? 2.0306 1.6825 1.7238 -0.2868 -0.0645 0.0431  142 THR J CG2 
10845 N N   . ASN I 143 ? 2.0478 1.5963 1.6800 -0.2401 -0.0547 0.0377  143 ASN J N   
10846 C CA  . ASN I 143 ? 2.1156 1.6192 1.7214 -0.2040 -0.0606 0.0161  143 ASN J CA  
10847 C C   . ASN I 143 ? 2.1429 1.6297 1.7386 -0.1953 -0.0781 -0.0063 143 ASN J C   
10848 O O   . ASN I 143 ? 2.1969 1.6521 1.7785 -0.2206 -0.0985 -0.0055 143 ASN J O   
10849 C CB  . ASN I 143 ? 2.2383 1.6678 1.8042 -0.2072 -0.0744 0.0207  143 ASN J CB  
10850 C CG  . ASN I 143 ? 2.3458 1.7597 1.8990 -0.1683 -0.0669 0.0086  143 ASN J CG  
10851 O OD1 . ASN I 143 ? 2.3122 1.7254 1.8628 -0.1678 -0.0557 0.0224  143 ASN J OD1 
10852 N ND2 . ASN I 143 ? 2.4022 1.8097 1.9477 -0.1364 -0.0726 -0.0167 143 ASN J ND2 
10853 N N   . VAL I 144 ? 2.1878 1.6963 1.7879 -0.1615 -0.0710 -0.0256 144 VAL J N   
10854 C CA  . VAL I 144 ? 2.2527 1.7582 1.8440 -0.1509 -0.0843 -0.0479 144 VAL J CA  
10855 C C   . VAL I 144 ? 2.2868 1.7279 1.8358 -0.1254 -0.1025 -0.0714 144 VAL J C   
10856 O O   . VAL I 144 ? 2.2271 1.6700 1.7696 -0.0950 -0.0944 -0.0806 144 VAL J O   
10857 C CB  . VAL I 144 ? 2.2558 1.8288 1.8743 -0.1322 -0.0676 -0.0543 144 VAL J CB  
10858 C CG1 . VAL I 144 ? 2.2481 1.8210 1.8517 -0.1174 -0.0798 -0.0792 144 VAL J CG1 
10859 C CG2 . VAL I 144 ? 2.2450 1.8778 1.9032 -0.1527 -0.0551 -0.0353 144 VAL J CG2 
10860 N N   . SER I 145 ? 2.3500 1.7365 1.8701 -0.1368 -0.1289 -0.0824 145 SER J N   
10861 C CA  . SER I 145 ? 2.3840 1.7007 1.8595 -0.1108 -0.1518 -0.1074 145 SER J CA  
10862 C C   . SER I 145 ? 2.2966 1.6505 1.7717 -0.0718 -0.1459 -0.1361 145 SER J C   
10863 O O   . SER I 145 ? 2.0981 1.5124 1.5973 -0.0756 -0.1349 -0.1381 145 SER J O   
10864 C CB  . SER I 145 ? 2.4291 1.6714 1.8694 -0.1341 -0.1851 -0.1119 145 SER J CB  
10865 O OG  . SER I 145 ? 2.3679 1.6424 1.8267 -0.1642 -0.1873 -0.1057 145 SER J OG  
10866 N N   . GLN I 146 ? 2.3491 1.6706 1.7970 -0.0349 -0.1536 -0.1568 146 GLN J N   
10867 C CA  . GLN I 146 ? 2.3629 1.7223 1.8061 0.0042  -0.1496 -0.1859 146 GLN J CA  
10868 C C   . GLN I 146 ? 2.3972 1.7276 1.8122 0.0088  -0.1734 -0.2127 146 GLN J C   
10869 O O   . GLN I 146 ? 2.4649 1.7312 1.8590 -0.0152 -0.1960 -0.2086 146 GLN J O   
10870 C CB  . GLN I 146 ? 2.3593 1.6963 1.7842 0.0416  -0.1515 -0.1982 146 GLN J CB  
10871 C CG  . GLN I 146 ? 2.3202 1.7367 1.7691 0.0662  -0.1267 -0.2015 146 GLN J CG  
10872 C CD  . GLN I 146 ? 2.3833 1.8789 1.8556 0.0606  -0.1121 -0.2053 146 GLN J CD  
10873 O OE1 . GLN I 146 ? 2.4276 1.9308 1.8851 0.0701  -0.1230 -0.2288 146 GLN J OE1 
10874 N NE2 . GLN I 146 ? 2.3207 1.8735 1.8271 0.0445  -0.0892 -0.1819 146 GLN J NE2 
10875 N N   . SER I 147 ? 2.3882 1.7687 1.8019 0.0360  -0.1687 -0.2385 147 SER J N   
10876 C CA  . SER I 147 ? 2.4743 1.8329 1.8590 0.0438  -0.1901 -0.2669 147 SER J CA  
10877 C C   . SER I 147 ? 2.6027 1.9093 1.9439 0.0895  -0.2118 -0.3027 147 SER J C   
10878 O O   . SER I 147 ? 2.4915 1.7936 1.8309 0.1154  -0.2071 -0.3045 147 SER J O   
10879 C CB  . SER I 147 ? 2.4342 1.8783 1.8383 0.0445  -0.1746 -0.2748 147 SER J CB  
10880 O OG  . SER I 147 ? 2.4824 1.9714 1.8763 0.0864  -0.1684 -0.3028 147 SER J OG  
10881 N N   . LYS I 148 ? 2.8142 2.0848 2.1201 0.1014  -0.2364 -0.3328 148 LYS J N   
10882 C CA  . LYS I 148 ? 2.8703 2.0818 2.1287 0.1480  -0.2632 -0.3718 148 LYS J CA  
10883 C C   . LYS I 148 ? 2.7847 2.0734 2.0395 0.1876  -0.2541 -0.4080 148 LYS J C   
10884 O O   . LYS I 148 ? 2.7125 2.0289 1.9619 0.2321  -0.2496 -0.4292 148 LYS J O   
10885 C CB  . LYS I 148 ? 2.9177 2.0145 2.1276 0.1370  -0.3045 -0.3829 148 LYS J CB  
10886 C CG  . LYS I 148 ? 2.8912 1.9286 2.1070 0.0813  -0.3131 -0.3426 148 LYS J CG  
10887 C CD  . LYS I 148 ? 2.8880 1.9318 2.1129 0.0339  -0.3175 -0.3283 148 LYS J CD  
10888 C CE  . LYS I 148 ? 2.7706 1.9186 2.0520 0.0052  -0.2819 -0.3022 148 LYS J CE  
10889 N NZ  . LYS I 148 ? 2.7215 1.9429 2.0097 0.0252  -0.2705 -0.3263 148 LYS J NZ  
10890 N N   . ASP I 149 ? 2.7543 2.0818 2.0118 0.1705  -0.2519 -0.4144 149 ASP J N   
10891 C CA  . ASP I 149 ? 2.8583 2.2655 2.1102 0.2017  -0.2431 -0.4468 149 ASP J CA  
10892 C C   . ASP I 149 ? 2.8743 2.3918 2.1666 0.2085  -0.2076 -0.4336 149 ASP J C   
10893 O O   . ASP I 149 ? 2.8207 2.3778 2.1523 0.1715  -0.1860 -0.3962 149 ASP J O   
10894 C CB  . ASP I 149 ? 2.8660 2.3016 2.1172 0.1743  -0.2444 -0.4488 149 ASP J CB  
10895 C CG  . ASP I 149 ? 2.9594 2.2986 2.1777 0.1513  -0.2772 -0.4530 149 ASP J CG  
10896 O OD1 . ASP I 149 ? 3.1442 2.3917 2.3490 0.1393  -0.2965 -0.4400 149 ASP J OD1 
10897 O OD2 . ASP I 149 ? 2.8260 2.1842 2.0310 0.1431  -0.2842 -0.4680 149 ASP J OD2 
10898 N N   . SER I 150 ? 2.9368 2.5074 2.2177 0.2559  -0.2033 -0.4657 150 SER J N   
10899 C CA  . SER I 150 ? 2.7998 2.4860 2.1133 0.2602  -0.1725 -0.4568 150 SER J CA  
10900 C C   . SER I 150 ? 2.7340 2.4967 2.0625 0.2295  -0.1581 -0.4478 150 SER J C   
10901 O O   . SER I 150 ? 2.6890 2.5320 2.0497 0.2106  -0.1339 -0.4235 150 SER J O   
10902 C CB  . SER I 150 ? 2.7708 2.5031 2.0688 0.3167  -0.1726 -0.4936 150 SER J CB  
10903 O OG  . SER I 150 ? 2.8899 2.6384 2.1536 0.3477  -0.1864 -0.5372 150 SER J OG  
10904 N N   . ASP I 151 ? 2.6895 2.4209 1.9924 0.2218  -0.1756 -0.4649 151 ASP J N   
10905 C CA  . ASP I 151 ? 2.5627 2.3586 1.8759 0.1915  -0.1658 -0.4561 151 ASP J CA  
10906 C C   . ASP I 151 ? 2.4224 2.2053 1.7703 0.1377  -0.1577 -0.4099 151 ASP J C   
10907 O O   . ASP I 151 ? 2.2624 2.1061 1.6256 0.1110  -0.1472 -0.3956 151 ASP J O   
10908 C CB  . ASP I 151 ? 2.6721 2.4564 1.9449 0.2062  -0.1854 -0.4939 151 ASP J CB  
10909 C CG  . ASP I 151 ? 2.7858 2.4580 2.0141 0.2308  -0.2193 -0.5246 151 ASP J CG  
10910 O OD1 . ASP I 151 ? 2.8589 2.4912 2.0720 0.2693  -0.2285 -0.5425 151 ASP J OD1 
10911 O OD2 . ASP I 151 ? 2.7237 2.3484 1.9296 0.2123  -0.2389 -0.5315 151 ASP J OD2 
10912 N N   . VAL I 152 ? 2.3835 2.0918 1.7425 0.1226  -0.1634 -0.3872 152 VAL J N   
10913 C CA  . VAL I 152 ? 2.2688 1.9733 1.6633 0.0769  -0.1541 -0.3450 152 VAL J CA  
10914 C C   . VAL I 152 ? 2.1684 1.8798 1.5910 0.0766  -0.1367 -0.3192 152 VAL J C   
10915 O O   . VAL I 152 ? 2.2702 1.9294 1.6810 0.0968  -0.1434 -0.3252 152 VAL J O   
10916 C CB  . VAL I 152 ? 2.2708 1.8939 1.6582 0.0474  -0.1747 -0.3345 152 VAL J CB  
10917 C CG1 . VAL I 152 ? 2.3372 1.9352 1.6891 0.0492  -0.1976 -0.3629 152 VAL J CG1 
10918 C CG2 . VAL I 152 ? 2.3044 1.8420 1.6811 0.0523  -0.1868 -0.3292 152 VAL J CG2 
10919 N N   . TYR I 153 ? 2.0290 1.7985 1.4866 0.0519  -0.1169 -0.2892 153 TYR J N   
10920 C CA  . TYR I 153 ? 1.8823 1.6638 1.3669 0.0481  -0.1000 -0.2630 153 TYR J CA  
10921 C C   . TYR I 153 ? 1.7988 1.5457 1.3078 0.0135  -0.0991 -0.2312 153 TYR J C   
10922 O O   . TYR I 153 ? 1.6919 1.4556 1.2138 -0.0129 -0.1009 -0.2194 153 TYR J O   
10923 C CB  . TYR I 153 ? 1.8139 1.6839 1.3157 0.0466  -0.0814 -0.2534 153 TYR J CB  
10924 C CG  . TYR I 153 ? 1.8603 1.7857 1.3403 0.0758  -0.0807 -0.2840 153 TYR J CG  
10925 C CD1 . TYR I 153 ? 1.9056 1.8238 1.3698 0.1139  -0.0823 -0.3070 153 TYR J CD1 
10926 C CD2 . TYR I 153 ? 1.9153 1.9033 1.3893 0.0664  -0.0795 -0.2909 153 TYR J CD2 
10927 C CE1 . TYR I 153 ? 1.9215 1.8999 1.3671 0.1439  -0.0814 -0.3375 153 TYR J CE1 
10928 C CE2 . TYR I 153 ? 1.9359 1.9839 1.3890 0.0927  -0.0778 -0.3200 153 TYR J CE2 
10929 C CZ  . TYR I 153 ? 1.9215 1.9685 1.3619 0.1328  -0.0781 -0.3442 153 TYR J CZ  
10930 O OH  . TYR I 153 ? 1.8882 2.0057 1.3103 0.1612  -0.0756 -0.3745 153 TYR J OH  
10931 N N   . ILE I 154 ? 1.8126 1.5176 1.3283 0.0144  -0.0961 -0.2173 154 ILE J N   
10932 C CA  . ILE I 154 ? 1.8271 1.5153 1.3690 -0.0154 -0.0906 -0.1862 154 ILE J CA  
10933 C C   . ILE I 154 ? 1.7899 1.4950 1.3506 -0.0096 -0.0728 -0.1675 154 ILE J C   
10934 O O   . ILE I 154 ? 1.8858 1.5641 1.4326 0.0116  -0.0731 -0.1750 154 ILE J O   
10935 C CB  . ILE I 154 ? 1.8930 1.5047 1.4194 -0.0285 -0.1086 -0.1856 154 ILE J CB  
10936 C CG1 . ILE I 154 ? 2.0423 1.6329 1.5470 -0.0358 -0.1290 -0.2042 154 ILE J CG1 
10937 C CG2 . ILE I 154 ? 1.8626 1.4696 1.4176 -0.0594 -0.1008 -0.1532 154 ILE J CG2 
10938 C CD1 . ILE I 154 ? 2.1569 1.6799 1.6505 -0.0625 -0.1486 -0.1961 154 ILE J CD1 
10939 N N   . THR I 155 ? 1.6982 1.4438 1.2884 -0.0276 -0.0596 -0.1438 155 THR J N   
10940 C CA  . THR I 155 ? 1.7037 1.4618 1.3096 -0.0238 -0.0444 -0.1259 155 THR J CA  
10941 C C   . THR I 155 ? 1.8282 1.5390 1.4399 -0.0357 -0.0444 -0.1109 155 THR J C   
10942 O O   . THR I 155 ? 1.9091 1.5945 1.5213 -0.0547 -0.0542 -0.1080 155 THR J O   
10943 C CB  . THR I 155 ? 1.7016 1.5113 1.3318 -0.0373 -0.0347 -0.1076 155 THR J CB  
10944 O OG1 . THR I 155 ? 1.7101 1.5151 1.3601 -0.0603 -0.0373 -0.0927 155 THR J OG1 
10945 C CG2 . THR I 155 ? 1.7160 1.5741 1.3392 -0.0358 -0.0375 -0.1177 155 THR J CG2 
10946 N N   . ASP I 156 ? 1.8779 1.5812 1.4932 -0.0275 -0.0338 -0.1001 156 ASP J N   
10947 C CA  . ASP I 156 ? 1.9587 1.6327 1.5830 -0.0428 -0.0300 -0.0812 156 ASP J CA  
10948 C C   . ASP I 156 ? 1.9631 1.6785 1.6188 -0.0599 -0.0193 -0.0617 156 ASP J C   
10949 O O   . ASP I 156 ? 1.9497 1.7064 1.6162 -0.0585 -0.0169 -0.0621 156 ASP J O   
10950 C CB  . ASP I 156 ? 1.9921 1.6389 1.6043 -0.0276 -0.0248 -0.0782 156 ASP J CB  
10951 C CG  . ASP I 156 ? 2.1563 1.8373 1.7692 -0.0061 -0.0149 -0.0819 156 ASP J CG  
10952 O OD1 . ASP I 156 ? 2.3079 2.0372 1.9348 -0.0084 -0.0092 -0.0796 156 ASP J OD1 
10953 O OD2 . ASP I 156 ? 2.2072 1.8656 1.8048 0.0114  -0.0152 -0.0863 156 ASP J OD2 
10954 N N   . LYS I 157 ? 1.9502 1.6555 1.6188 -0.0763 -0.0147 -0.0448 157 LYS J N   
10955 C CA  . LYS I 157 ? 1.8375 1.5838 1.5361 -0.0861 -0.0044 -0.0284 157 LYS J CA  
10956 C C   . LYS I 157 ? 1.7417 1.5159 1.4444 -0.0686 0.0043  -0.0273 157 LYS J C   
10957 O O   . LYS I 157 ? 1.6726 1.4323 1.3604 -0.0535 0.0090  -0.0302 157 LYS J O   
10958 C CB  . LYS I 157 ? 1.8718 1.6117 1.5803 -0.0980 0.0043  -0.0117 157 LYS J CB  
10959 C CG  . LYS I 157 ? 1.9371 1.6358 1.6232 -0.0907 0.0076  -0.0099 157 LYS J CG  
10960 C CD  . LYS I 157 ? 1.9271 1.6341 1.6232 -0.0988 0.0208  0.0079  157 LYS J CD  
10961 C CE  . LYS I 157 ? 1.9694 1.7007 1.6860 -0.1252 0.0217  0.0208  157 LYS J CE  
10962 N NZ  . LYS I 157 ? 1.9989 1.7492 1.7244 -0.1304 0.0365  0.0362  157 LYS J NZ  
10963 N N   . CYS I 158 ? 1.6963 1.5073 1.4160 -0.0716 0.0033  -0.0230 158 CYS J N   
10964 C CA  . CYS I 158 ? 1.6606 1.4921 1.3822 -0.0600 0.0081  -0.0179 158 CYS J CA  
10965 C C   . CYS I 158 ? 1.5976 1.4269 1.3295 -0.0554 0.0192  -0.0053 158 CYS J C   
10966 O O   . CYS I 158 ? 1.5963 1.4204 1.3382 -0.0635 0.0241  0.0004  158 CYS J O   
10967 C CB  . CYS I 158 ? 1.5915 1.4547 1.3262 -0.0663 0.0003  -0.0140 158 CYS J CB  
10968 S SG  . CYS I 158 ? 1.6289 1.5113 1.3951 -0.0727 0.0023  -0.0007 158 CYS J SG  
10969 N N   . VAL I 159 ? 1.4510 1.2867 1.1787 -0.0439 0.0221  -0.0007 159 VAL J N   
10970 C CA  . VAL I 159 ? 1.3807 1.2145 1.1145 -0.0362 0.0313  0.0085  159 VAL J CA  
10971 C C   . VAL I 159 ? 1.3376 1.1909 1.0810 -0.0312 0.0249  0.0142  159 VAL J C   
10972 O O   . VAL I 159 ? 1.3297 1.1853 1.0618 -0.0299 0.0157  0.0142  159 VAL J O   
10973 C CB  . VAL I 159 ? 1.3920 1.2033 1.1058 -0.0250 0.0382  0.0086  159 VAL J CB  
10974 C CG1 . VAL I 159 ? 1.3998 1.2117 1.0959 -0.0201 0.0318  0.0026  159 VAL J CG1 
10975 C CG2 . VAL I 159 ? 1.4670 1.2790 1.1822 -0.0148 0.0442  0.0167  159 VAL J CG2 
10976 N N   . LEU I 160 ? 1.3366 1.2037 1.0984 -0.0272 0.0290  0.0193  160 LEU J N   
10977 C CA  . LEU I 160 ? 1.2745 1.1578 1.0473 -0.0191 0.0194  0.0226  160 LEU J CA  
10978 C C   . LEU I 160 ? 1.2869 1.1500 1.0378 -0.0079 0.0128  0.0251  160 LEU J C   
10979 O O   . LEU I 160 ? 1.3563 1.2004 1.0893 -0.0050 0.0198  0.0249  160 LEU J O   
10980 C CB  . LEU I 160 ? 1.2236 1.1308 1.0198 -0.0117 0.0270  0.0247  160 LEU J CB  
10981 C CG  . LEU I 160 ? 1.2095 1.1450 1.0301 -0.0276 0.0299  0.0253  160 LEU J CG  
10982 C CD1 . LEU I 160 ? 1.2185 1.1388 1.0313 -0.0453 0.0383  0.0252  160 LEU J CD1 
10983 C CD2 . LEU I 160 ? 1.2177 1.1895 1.0622 -0.0174 0.0372  0.0275  160 LEU J CD2 
10984 N N   . ASP I 161 ? 1.3223 1.1877 1.0731 -0.0033 -0.0033 0.0283  161 ASP J N   
10985 C CA  . ASP I 161 ? 1.3747 1.2162 1.1021 0.0044  -0.0154 0.0329  161 ASP J CA  
10986 C C   . ASP I 161 ? 1.4415 1.2732 1.1695 0.0255  -0.0092 0.0313  161 ASP J C   
10987 O O   . ASP I 161 ? 1.5437 1.3961 1.2937 0.0364  -0.0069 0.0281  161 ASP J O   
10988 C CB  . ASP I 161 ? 1.3503 1.1920 1.0741 -0.0004 -0.0389 0.0379  161 ASP J CB  
10989 C CG  . ASP I 161 ? 1.3578 1.1697 1.0508 -0.0012 -0.0574 0.0459  161 ASP J CG  
10990 O OD1 . ASP I 161 ? 1.4048 1.1927 1.0883 0.0159  -0.0636 0.0462  161 ASP J OD1 
10991 O OD2 . ASP I 161 ? 1.3995 1.2135 1.0761 -0.0200 -0.0661 0.0516  161 ASP J OD2 
10992 N N   . MET I 162 ? 1.4117 1.2174 1.1162 0.0315  -0.0064 0.0326  162 MET J N   
10993 C CA  . MET I 162 ? 1.4253 1.2184 1.1238 0.0527  -0.0023 0.0297  162 MET J CA  
10994 C C   . MET I 162 ? 1.4445 1.2372 1.1485 0.0717  -0.0186 0.0267  162 MET J C   
10995 O O   . MET I 162 ? 1.5962 1.3971 1.3068 0.0930  -0.0112 0.0199  162 MET J O   
10996 C CB  . MET I 162 ? 1.5301 1.2862 1.1951 0.0556  -0.0092 0.0331  162 MET J CB  
10997 C CG  . MET I 162 ? 1.5903 1.3409 1.2434 0.0449  0.0045  0.0351  162 MET J CG  
10998 S SD  . MET I 162 ? 1.8106 1.5214 1.4264 0.0512  -0.0051 0.0392  162 MET J SD  
10999 C CE  . MET I 162 ? 1.7235 1.4066 1.3178 0.0493  -0.0384 0.0456  162 MET J CE  
11000 N N   . ARG I 163 ? 1.4679 1.2490 1.1650 0.0660  -0.0425 0.0313  163 ARG J N   
11001 C CA  . ARG I 163 ? 1.5598 1.3300 1.2563 0.0865  -0.0643 0.0285  163 ARG J CA  
11002 C C   . ARG I 163 ? 1.5200 1.3305 1.2512 0.0895  -0.0656 0.0252  163 ARG J C   
11003 O O   . ARG I 163 ? 1.5146 1.3168 1.2459 0.1055  -0.0883 0.0235  163 ARG J O   
11004 C CB  . ARG I 163 ? 1.6786 1.4044 1.3409 0.0768  -0.0952 0.0382  163 ARG J CB  
11005 C CG  . ARG I 163 ? 1.7781 1.4663 1.4053 0.0715  -0.0973 0.0429  163 ARG J CG  
11006 C CD  . ARG I 163 ? 1.8915 1.5501 1.4870 0.0471  -0.1234 0.0573  163 ARG J CD  
11007 N NE  . ARG I 163 ? 2.0944 1.7148 1.6557 0.0459  -0.1294 0.0613  163 ARG J NE  
11008 C CZ  . ARG I 163 ? 2.2654 1.8326 1.7919 0.0527  -0.1589 0.0654  163 ARG J CZ  
11009 N NH1 . ARG I 163 ? 2.2084 1.7433 1.7054 0.0517  -0.1621 0.0678  163 ARG J NH1 
11010 N NH2 . ARG I 163 ? 2.3455 1.8881 1.8647 0.0613  -0.1876 0.0667  163 ARG J NH2 
11011 N N   . SER I 164 ? 1.4472 1.2981 1.2059 0.0749  -0.0447 0.0245  164 SER J N   
11012 C CA  . SER I 164 ? 1.4626 1.3548 1.2546 0.0744  -0.0465 0.0224  164 SER J CA  
11013 C C   . SER I 164 ? 1.5069 1.4290 1.3203 0.1042  -0.0416 0.0132  164 SER J C   
11014 O O   . SER I 164 ? 1.5672 1.4966 1.3794 0.1155  -0.0233 0.0083  164 SER J O   
11015 C CB  . SER I 164 ? 1.4288 1.3498 1.2393 0.0489  -0.0289 0.0243  164 SER J CB  
11016 O OG  . SER I 164 ? 1.3751 1.3296 1.2122 0.0418  -0.0368 0.0247  164 SER J OG  
11017 N N   . MET I 165 ? 1.4834 1.4261 1.3154 0.1181  -0.0589 0.0103  165 MET J N   
11018 C CA  . MET I 165 ? 1.5315 1.5166 1.3889 0.1491  -0.0553 -0.0006 165 MET J CA  
11019 C C   . MET I 165 ? 1.5671 1.6154 1.4670 0.1402  -0.0517 0.0001  165 MET J C   
11020 O O   . MET I 165 ? 1.6773 1.7783 1.6055 0.1630  -0.0468 -0.0084 165 MET J O   
11021 C CB  . MET I 165 ? 1.6512 1.6028 1.4909 0.1842  -0.0851 -0.0079 165 MET J CB  
11022 C CG  . MET I 165 ? 1.7133 1.5973 1.5074 0.1940  -0.0956 -0.0085 165 MET J CG  
11023 S SD  . MET I 165 ? 1.8063 1.7066 1.5972 0.2125  -0.0654 -0.0193 165 MET J SD  
11024 C CE  . MET I 165 ? 1.8874 1.7181 1.6304 0.1935  -0.0651 -0.0107 165 MET J CE  
11025 N N   . ASP I 166 ? 1.4960 1.5438 1.4005 0.1081  -0.0555 0.0093  166 ASP J N   
11026 C CA  . ASP I 166 ? 1.3895 1.4909 1.3306 0.0977  -0.0576 0.0108  166 ASP J CA  
11027 C C   . ASP I 166 ? 1.3417 1.4346 1.2784 0.0577  -0.0506 0.0191  166 ASP J C   
11028 O O   . ASP I 166 ? 1.3771 1.4242 1.2830 0.0452  -0.0487 0.0222  166 ASP J O   
11029 C CB  . ASP I 166 ? 1.3850 1.4885 1.3334 0.1198  -0.0876 0.0082  166 ASP J CB  
11030 C CG  . ASP I 166 ? 1.4101 1.5843 1.4034 0.1259  -0.0902 0.0054  166 ASP J CG  
11031 O OD1 . ASP I 166 ? 1.4167 1.6455 1.4383 0.1087  -0.0680 0.0068  166 ASP J OD1 
11032 O OD2 . ASP I 166 ? 1.4196 1.5945 1.4187 0.1470  -0.1169 0.0027  166 ASP J OD2 
11033 N N   . PHE I 167 ? 1.3355 1.4751 1.3023 0.0394  -0.0461 0.0214  167 PHE J N   
11034 C CA  . PHE I 167 ? 1.3413 1.4761 1.3053 0.0034  -0.0404 0.0265  167 PHE J CA  
11035 C C   . PHE I 167 ? 1.3250 1.4230 1.2628 -0.0094 -0.0226 0.0271  167 PHE J C   
11036 O O   . PHE I 167 ? 1.2665 1.3271 1.1793 -0.0243 -0.0263 0.0279  167 PHE J O   
11037 C CB  . PHE I 167 ? 1.3634 1.4776 1.3159 -0.0092 -0.0629 0.0294  167 PHE J CB  
11038 C CG  . PHE I 167 ? 1.3599 1.5048 1.3355 0.0041  -0.0842 0.0297  167 PHE J CG  
11039 C CD1 . PHE I 167 ? 1.3393 1.5346 1.3477 -0.0096 -0.0862 0.0313  167 PHE J CD1 
11040 C CD2 . PHE I 167 ? 1.3909 1.5119 1.3537 0.0304  -0.1047 0.0289  167 PHE J CD2 
11041 C CE1 . PHE I 167 ? 1.3611 1.5874 1.3920 0.0051  -0.1069 0.0313  167 PHE J CE1 
11042 C CE2 . PHE I 167 ? 1.4163 1.5610 1.3983 0.0458  -0.1275 0.0286  167 PHE J CE2 
11043 C CZ  . PHE I 167 ? 1.3994 1.5996 1.4172 0.0343  -0.1278 0.0295  167 PHE J CZ  
11044 N N   . LYS I 168 ? 1.3742 1.4885 1.3186 -0.0038 -0.0031 0.0266  168 LYS J N   
11045 C CA  . LYS I 168 ? 1.3998 1.4825 1.3218 -0.0167 0.0127  0.0281  168 LYS J CA  
11046 C C   . LYS I 168 ? 1.4258 1.5172 1.3552 -0.0488 0.0162  0.0320  168 LYS J C   
11047 O O   . LYS I 168 ? 1.5356 1.6701 1.4891 -0.0597 0.0241  0.0363  168 LYS J O   
11048 C CB  . LYS I 168 ? 1.4434 1.5443 1.3692 -0.0027 0.0312  0.0277  168 LYS J CB  
11049 C CG  . LYS I 168 ? 1.4841 1.5936 1.4110 0.0333  0.0278  0.0212  168 LYS J CG  
11050 C CD  . LYS I 168 ? 1.5046 1.5566 1.3956 0.0490  0.0227  0.0184  168 LYS J CD  
11051 C CE  . LYS I 168 ? 1.5239 1.5805 1.4102 0.0824  0.0249  0.0111  168 LYS J CE  
11052 N NZ  . LYS I 168 ? 1.5063 1.5796 1.3908 0.0824  0.0487  0.0110  168 LYS J NZ  
11053 N N   . SER I 169 ? 1.3941 1.4478 1.3020 -0.0643 0.0087  0.0303  169 SER J N   
11054 C CA  . SER I 169 ? 1.4116 1.4654 1.3217 -0.0928 0.0070  0.0317  169 SER J CA  
11055 C C   . SER I 169 ? 1.4747 1.4761 1.3511 -0.1006 0.0082  0.0269  169 SER J C   
11056 O O   . SER I 169 ? 1.5313 1.5063 1.3866 -0.0876 0.0054  0.0221  169 SER J O   
11057 C CB  . SER I 169 ? 1.4046 1.4796 1.3295 -0.1027 -0.0099 0.0310  169 SER J CB  
11058 O OG  . SER I 169 ? 1.4136 1.5322 1.3665 -0.0865 -0.0154 0.0331  169 SER J OG  
11059 N N   . ASN I 170 ? 1.4884 1.4762 1.3590 -0.1220 0.0109  0.0287  170 ASN J N   
11060 C CA  . ASN I 170 ? 1.5317 1.4679 1.3697 -0.1266 0.0089  0.0219  170 ASN J CA  
11061 C C   . ASN I 170 ? 1.5072 1.4312 1.3353 -0.1372 -0.0071 0.0128  170 ASN J C   
11062 O O   . ASN I 170 ? 1.5121 1.4586 1.3569 -0.1542 -0.0159 0.0155  170 ASN J O   
11063 C CB  . ASN I 170 ? 1.6260 1.5411 1.4548 -0.1445 0.0139  0.0277  170 ASN J CB  
11064 C CG  . ASN I 170 ? 1.6250 1.5493 1.4568 -0.1355 0.0304  0.0360  170 ASN J CG  
11065 O OD1 . ASN I 170 ? 1.6653 1.5645 1.4789 -0.1167 0.0365  0.0322  170 ASN J OD1 
11066 N ND2 . ASN I 170 ? 1.6629 1.6285 1.5175 -0.1487 0.0378  0.0471  170 ASN J ND2 
11067 N N   . SER I 171 ? 1.4850 1.3787 1.2861 -0.1267 -0.0109 0.0016  171 SER J N   
11068 C CA  . SER I 171 ? 1.4237 1.3118 1.2125 -0.1327 -0.0250 -0.0095 171 SER J CA  
11069 C C   . SER I 171 ? 1.4082 1.2583 1.1636 -0.1227 -0.0263 -0.0238 171 SER J C   
11070 O O   . SER I 171 ? 1.3745 1.2125 1.1193 -0.1069 -0.0170 -0.0241 171 SER J O   
11071 C CB  . SER I 171 ? 1.3972 1.3167 1.1958 -0.1265 -0.0309 -0.0082 171 SER J CB  
11072 O OG  . SER I 171 ? 1.3853 1.3064 1.1786 -0.1081 -0.0239 -0.0051 171 SER J OG  
11073 N N   . ALA I 172 ? 1.4615 1.2933 1.1998 -0.1307 -0.0391 -0.0367 172 ALA J N   
11074 C CA  . ALA I 172 ? 1.5121 1.3164 1.2185 -0.1163 -0.0433 -0.0552 172 ALA J CA  
11075 C C   . ALA I 172 ? 1.5542 1.3697 1.2496 -0.1209 -0.0567 -0.0692 172 ALA J C   
11076 O O   . ALA I 172 ? 1.5672 1.3953 1.2753 -0.1393 -0.0656 -0.0648 172 ALA J O   
11077 C CB  . ALA I 172 ? 1.5543 1.3059 1.2398 -0.1165 -0.0472 -0.0608 172 ALA J CB  
11078 N N   . VAL I 173 ? 1.5882 1.4054 1.2602 -0.1036 -0.0577 -0.0860 173 VAL J N   
11079 C CA  . VAL I 173 ? 1.6169 1.4575 1.2774 -0.1059 -0.0674 -0.0988 173 VAL J CA  
11080 C C   . VAL I 173 ? 1.6866 1.4967 1.3132 -0.0915 -0.0764 -0.1254 173 VAL J C   
11081 O O   . VAL I 173 ? 1.7295 1.5145 1.3417 -0.0725 -0.0726 -0.1340 173 VAL J O   
11082 C CB  . VAL I 173 ? 1.6025 1.4909 1.2682 -0.1006 -0.0605 -0.0920 173 VAL J CB  
11083 C CG1 . VAL I 173 ? 1.6507 1.5669 1.2933 -0.0960 -0.0666 -0.1093 173 VAL J CG1 
11084 C CG2 . VAL I 173 ? 1.5669 1.4800 1.2604 -0.1163 -0.0617 -0.0708 173 VAL J CG2 
11085 N N   . ALA I 174 ? 1.7315 1.5409 1.3444 -0.0995 -0.0905 -0.1390 174 ALA J N   
11086 C CA  . ALA I 174 ? 1.7519 1.5399 1.3290 -0.0815 -0.1011 -0.1689 174 ALA J CA  
11087 C C   . ALA I 174 ? 1.7805 1.6166 1.3477 -0.0825 -0.1049 -0.1806 174 ALA J C   
11088 O O   . ALA I 174 ? 1.8253 1.6847 1.4076 -0.1051 -0.1091 -0.1676 174 ALA J O   
11089 C CB  . ALA I 174 ? 1.7879 1.5119 1.3489 -0.0911 -0.1189 -0.1765 174 ALA J CB  
11090 N N   . TRP I 175 ? 1.7923 1.6480 1.3340 -0.0577 -0.1035 -0.2047 175 TRP J N   
11091 C CA  . TRP I 175 ? 1.8731 1.7767 1.3992 -0.0585 -0.1075 -0.2188 175 TRP J CA  
11092 C C   . TRP I 175 ? 1.9918 1.8873 1.4805 -0.0281 -0.1148 -0.2566 175 TRP J C   
11093 O O   . TRP I 175 ? 2.0093 1.8800 1.4892 -0.0025 -0.1123 -0.2682 175 TRP J O   
11094 C CB  . TRP I 175 ? 1.7899 1.7627 1.3306 -0.0647 -0.0937 -0.2015 175 TRP J CB  
11095 C CG  . TRP I 175 ? 1.7399 1.7428 1.2745 -0.0411 -0.0807 -0.2085 175 TRP J CG  
11096 C CD1 . TRP I 175 ? 1.7465 1.8021 1.2595 -0.0243 -0.0776 -0.2294 175 TRP J CD1 
11097 C CD2 . TRP I 175 ? 1.6735 1.6632 1.2241 -0.0327 -0.0693 -0.1940 175 TRP J CD2 
11098 N NE1 . TRP I 175 ? 1.7252 1.8032 1.2420 -0.0067 -0.0655 -0.2282 175 TRP J NE1 
11099 C CE2 . TRP I 175 ? 1.6394 1.6746 1.1779 -0.0117 -0.0607 -0.2066 175 TRP J CE2 
11100 C CE3 . TRP I 175 ? 1.6696 1.6188 1.2428 -0.0409 -0.0652 -0.1722 175 TRP J CE3 
11101 C CZ2 . TRP I 175 ? 1.5967 1.6329 1.1446 0.0003  -0.0500 -0.1976 175 TRP J CZ2 
11102 C CZ3 . TRP I 175 ? 1.6264 1.5753 1.2069 -0.0284 -0.0538 -0.1640 175 TRP J CZ3 
11103 C CH2 . TRP I 175 ? 1.5959 1.5847 1.1636 -0.0084 -0.0471 -0.1763 175 TRP J CH2 
11104 N N   . SER I 176 ? 2.0182 1.9329 1.4841 -0.0294 -0.1254 -0.2764 176 SER J N   
11105 C CA  . SER I 176 ? 2.1512 2.0725 1.5796 0.0036  -0.1318 -0.3160 176 SER J CA  
11106 C C   . SER I 176 ? 2.1972 2.1880 1.6105 -0.0020 -0.1315 -0.3275 176 SER J C   
11107 O O   . SER I 176 ? 2.2168 2.2107 1.6340 -0.0306 -0.1394 -0.3158 176 SER J O   
11108 C CB  . SER I 176 ? 2.2537 2.0903 1.6534 0.0161  -0.1541 -0.3402 176 SER J CB  
11109 O OG  . SER I 176 ? 2.3043 2.1424 1.6679 0.0580  -0.1603 -0.3808 176 SER J OG  
11110 N N   . ASN I 177 ? 2.2961 2.3464 1.6918 0.0257  -0.1228 -0.3506 177 ASN J N   
11111 C CA  . ASN I 177 ? 2.2544 2.3860 1.6336 0.0214  -0.1193 -0.3614 177 ASN J CA  
11112 C C   . ASN I 177 ? 2.3485 2.4512 1.6917 0.0296  -0.1386 -0.3939 177 ASN J C   
11113 O O   . ASN I 177 ? 2.4998 2.6381 1.8353 0.0063  -0.1424 -0.3898 177 ASN J O   
11114 C CB  . ASN I 177 ? 2.1761 2.3901 1.5498 0.0462  -0.1031 -0.3743 177 ASN J CB  
11115 C CG  . ASN I 177 ? 2.2194 2.3986 1.5916 0.0851  -0.1014 -0.3921 177 ASN J CG  
11116 O OD1 . ASN I 177 ? 2.1116 2.2975 1.5091 0.0827  -0.0891 -0.3695 177 ASN J OD1 
11117 N ND2 . ASN I 177 ? 2.3599 2.4939 1.7010 0.1207  -0.1162 -0.4316 177 ASN J ND2 
11118 N N   . LYS I 178 ? 2.4042 2.4357 1.7232 0.0605  -0.1534 -0.4245 178 LYS J N   
11119 C CA  . LYS I 178 ? 2.4833 2.4638 1.7647 0.0673  -0.1771 -0.4548 178 LYS J CA  
11120 C C   . LYS I 178 ? 2.5611 2.5074 1.8569 0.0209  -0.1880 -0.4267 178 LYS J C   
11121 O O   . LYS I 178 ? 2.5566 2.4737 1.8872 -0.0052 -0.1843 -0.3914 178 LYS J O   
11122 C CB  . LYS I 178 ? 2.5051 2.3945 1.7589 0.1032  -0.1960 -0.4848 178 LYS J CB  
11123 C CG  . LYS I 178 ? 2.5271 2.3172 1.7957 0.0818  -0.2086 -0.4604 178 LYS J CG  
11124 C CD  . LYS I 178 ? 2.5646 2.2548 1.7980 0.1127  -0.2331 -0.4884 178 LYS J CD  
11125 C CE  . LYS I 178 ? 2.5248 2.1202 1.7662 0.0800  -0.2497 -0.4624 178 LYS J CE  
11126 N NZ  . LYS I 178 ? 2.5758 2.0654 1.7733 0.1039  -0.2804 -0.4893 178 LYS J NZ  
11127 N N   . SER I 179 ? 2.6907 2.6452 1.9584 0.0128  -0.2018 -0.4445 179 SER J N   
11128 C CA  . SER I 179 ? 2.6737 2.6189 1.9541 -0.0307 -0.2116 -0.4197 179 SER J CA  
11129 C C   . SER I 179 ? 2.8130 2.6664 2.0662 -0.0361 -0.2410 -0.4365 179 SER J C   
11130 O O   . SER I 179 ? 2.6913 2.5427 1.9356 -0.0622 -0.2550 -0.4338 179 SER J O   
11131 C CB  . SER I 179 ? 2.5539 2.5858 1.8241 -0.0427 -0.2053 -0.4211 179 SER J CB  
11132 O OG  . SER I 179 ? 2.4981 2.5310 1.7888 -0.0858 -0.2124 -0.3898 179 SER J OG  
11133 N N   . ASP I 180 ? 2.8983 2.6746 2.1343 -0.0111 -0.2527 -0.4546 180 ASP J N   
11134 C CA  . ASP I 180 ? 2.8427 2.5169 2.0603 -0.0245 -0.2814 -0.4579 180 ASP J CA  
11135 C C   . ASP I 180 ? 2.8475 2.4793 2.1032 -0.0445 -0.2761 -0.4217 180 ASP J C   
11136 O O   . ASP I 180 ? 2.9891 2.5342 2.2310 -0.0560 -0.2985 -0.4204 180 ASP J O   
11137 C CB  . ASP I 180 ? 2.8375 2.4460 1.9983 0.0176  -0.3044 -0.5063 180 ASP J CB  
11138 C CG  . ASP I 180 ? 2.8195 2.4126 1.9763 0.0608  -0.2965 -0.5212 180 ASP J CG  
11139 O OD1 . ASP I 180 ? 2.7412 2.4183 1.9086 0.0867  -0.2724 -0.5292 180 ASP J OD1 
11140 O OD2 . ASP I 180 ? 2.8289 2.3283 1.9723 0.0659  -0.3153 -0.5223 180 ASP J OD2 
11141 N N   . PHE I 181 ? 2.6549 2.3472 1.9547 -0.0494 -0.2481 -0.3927 181 PHE J N   
11142 C CA  . PHE I 181 ? 2.5640 2.2266 1.8991 -0.0636 -0.2397 -0.3606 181 PHE J CA  
11143 C C   . PHE I 181 ? 2.5326 2.1914 1.8999 -0.1107 -0.2445 -0.3257 181 PHE J C   
11144 O O   . PHE I 181 ? 2.4151 2.1311 1.7999 -0.1304 -0.2392 -0.3127 181 PHE J O   
11145 C CB  . PHE I 181 ? 2.4538 2.1805 1.8190 -0.0486 -0.2102 -0.3461 181 PHE J CB  
11146 C CG  . PHE I 181 ? 2.3194 2.0324 1.7247 -0.0642 -0.1973 -0.3105 181 PHE J CG  
11147 C CD1 . PHE I 181 ? 2.2508 1.8938 1.6486 -0.0546 -0.2042 -0.3112 181 PHE J CD1 
11148 C CD2 . PHE I 181 ? 2.2087 1.9803 1.6559 -0.0856 -0.1787 -0.2775 181 PHE J CD2 
11149 C CE1 . PHE I 181 ? 2.1724 1.8099 1.6047 -0.0686 -0.1909 -0.2795 181 PHE J CE1 
11150 C CE2 . PHE I 181 ? 2.0965 1.8595 1.5776 -0.0954 -0.1664 -0.2486 181 PHE J CE2 
11151 C CZ  . PHE I 181 ? 2.0957 1.7949 1.5700 -0.0879 -0.1714 -0.2495 181 PHE J CZ  
11152 N N   . ALA I 182 ? 2.5235 2.1175 1.8982 -0.1281 -0.2551 -0.3100 182 ALA J N   
11153 C CA  . ALA I 182 ? 2.4665 2.0525 1.8684 -0.1720 -0.2634 -0.2802 182 ALA J CA  
11154 C C   . ALA I 182 ? 2.4212 2.0250 1.8694 -0.1842 -0.2435 -0.2452 182 ALA J C   
11155 O O   . ALA I 182 ? 2.3873 1.9666 1.8331 -0.1646 -0.2347 -0.2461 182 ALA J O   
11156 C CB  . ALA I 182 ? 2.5616 2.0605 1.9289 -0.1880 -0.2954 -0.2906 182 ALA J CB  
11157 N N   . CYS I 183 ? 2.4038 2.0501 1.8928 -0.2150 -0.2381 -0.2157 183 CYS J N   
11158 C CA  . CYS I 183 ? 2.3646 2.0488 1.8992 -0.2194 -0.2155 -0.1859 183 CYS J CA  
11159 C C   . CYS I 183 ? 2.3379 1.9817 1.8862 -0.2427 -0.2207 -0.1659 183 CYS J C   
11160 O O   . CYS I 183 ? 2.1947 1.8225 1.7488 -0.2313 -0.2082 -0.1586 183 CYS J O   
11161 C CB  . CYS I 183 ? 2.3605 2.1161 1.9313 -0.2336 -0.2069 -0.1664 183 CYS J CB  
11162 S SG  . CYS I 183 ? 2.1632 1.9731 1.7706 -0.2168 -0.1777 -0.1459 183 CYS J SG  
11163 N N   . ALA I 184 ? 2.3823 2.0137 1.9346 -0.2773 -0.2396 -0.1562 184 ALA J N   
11164 C CA  . ALA I 184 ? 2.3631 1.9884 1.9420 -0.3090 -0.2412 -0.1284 184 ALA J CA  
11165 C C   . ALA I 184 ? 2.5057 2.0469 2.0488 -0.3150 -0.2570 -0.1334 184 ALA J C   
11166 O O   . ALA I 184 ? 2.6331 2.1501 2.1784 -0.3517 -0.2722 -0.1163 184 ALA J O   
11167 C CB  . ALA I 184 ? 2.2503 1.9069 1.8502 -0.3452 -0.2554 -0.1144 184 ALA J CB  
11168 N N   . ASN I 185 ? 2.5344 2.0320 2.0436 -0.2801 -0.2554 -0.1557 185 ASN J N   
11169 C CA  . ASN I 185 ? 2.5621 1.9739 2.0342 -0.2801 -0.2722 -0.1611 185 ASN J CA  
11170 C C   . ASN I 185 ? 2.5541 1.9532 2.0160 -0.2391 -0.2562 -0.1725 185 ASN J C   
11171 O O   . ASN I 185 ? 2.6557 1.9848 2.0887 -0.2359 -0.2689 -0.1747 185 ASN J O   
11172 C CB  . ASN I 185 ? 2.5945 1.9293 2.0107 -0.2812 -0.3078 -0.1885 185 ASN J CB  
11173 C CG  . ASN I 185 ? 2.6078 1.9508 1.9968 -0.2382 -0.3070 -0.2258 185 ASN J CG  
11174 O OD1 . ASN I 185 ? 2.6284 2.0447 2.0440 -0.2164 -0.2806 -0.2272 185 ASN J OD1 
11175 N ND2 . ASN I 185 ? 2.6120 1.8825 1.9460 -0.2265 -0.3370 -0.2565 185 ASN J ND2 
11176 N N   . ALA I 186 ? 2.4382 1.9033 1.9230 -0.2108 -0.2303 -0.1771 186 ALA J N   
11177 C CA  . ALA I 186 ? 2.3210 1.7786 1.7891 -0.1683 -0.2193 -0.1957 186 ALA J CA  
11178 C C   . ALA I 186 ? 2.2244 1.6702 1.7078 -0.1668 -0.2050 -0.1753 186 ALA J C   
11179 O O   . ALA I 186 ? 2.0728 1.4985 1.5387 -0.1344 -0.2005 -0.1890 186 ALA J O   
11180 C CB  . ALA I 186 ? 2.2108 1.7450 1.6952 -0.1451 -0.1991 -0.2051 186 ALA J CB  
11181 N N   . PHE I 187 ? 2.1719 1.6372 1.6886 -0.2003 -0.1971 -0.1433 187 PHE J N   
11182 C CA  . PHE I 187 ? 2.1353 1.5998 1.6682 -0.2009 -0.1811 -0.1225 187 PHE J CA  
11183 C C   . PHE I 187 ? 2.2846 1.6810 1.7968 -0.2304 -0.2006 -0.1087 187 PHE J C   
11184 O O   . PHE I 187 ? 2.4083 1.8297 1.9482 -0.2617 -0.1925 -0.0800 187 PHE J O   
11185 C CB  . PHE I 187 ? 1.9831 1.5268 1.5684 -0.2134 -0.1557 -0.0965 187 PHE J CB  
11186 C CG  . PHE I 187 ? 1.8624 1.4672 1.4659 -0.1869 -0.1372 -0.1044 187 PHE J CG  
11187 C CD1 . PHE I 187 ? 1.8040 1.4247 1.4133 -0.1608 -0.1183 -0.1036 187 PHE J CD1 
11188 C CD2 . PHE I 187 ? 1.8656 1.5108 1.4786 -0.1916 -0.1409 -0.1103 187 PHE J CD2 
11189 C CE1 . PHE I 187 ? 1.7918 1.4662 1.4146 -0.1422 -0.1044 -0.1077 187 PHE J CE1 
11190 C CE2 . PHE I 187 ? 1.8391 1.5376 1.4649 -0.1723 -0.1267 -0.1140 187 PHE J CE2 
11191 C CZ  . PHE I 187 ? 1.8000 1.5125 1.4304 -0.1490 -0.1089 -0.1121 187 PHE J CZ  
11192 N N   . ASN I 188 ? 2.3430 1.6545 1.8049 -0.2193 -0.2268 -0.1287 188 ASN J N   
11193 C CA  . ASN I 188 ? 2.3976 1.6320 1.8305 -0.2520 -0.2528 -0.1153 188 ASN J CA  
11194 C C   . ASN I 188 ? 2.3468 1.5257 1.7555 -0.2341 -0.2545 -0.1136 188 ASN J C   
11195 O O   . ASN I 188 ? 2.3354 1.4454 1.6994 -0.2034 -0.2753 -0.1407 188 ASN J O   
11196 C CB  . ASN I 188 ? 2.4763 1.6462 1.8672 -0.2641 -0.2894 -0.1343 188 ASN J CB  
11197 C CG  . ASN I 188 ? 2.5003 1.7080 1.9157 -0.3104 -0.2944 -0.1155 188 ASN J CG  
11198 O OD1 . ASN I 188 ? 2.5371 1.6955 1.9338 -0.3524 -0.3192 -0.0994 188 ASN J OD1 
11199 N ND2 . ASN I 188 ? 2.4798 1.7736 1.9354 -0.3055 -0.2737 -0.1157 188 ASN J ND2 
11200 N N   . ALA J 3   ? 1.9639 1.4647 1.0490 -0.0074 -0.1461 0.0117  3   ALA K N   
11201 C CA  . ALA J 3   ? 1.9845 1.5288 1.1122 -0.0270 -0.1398 0.0235  3   ALA K CA  
11202 C C   . ALA J 3   ? 2.0852 1.6524 1.2197 -0.0197 -0.1174 0.0242  3   ALA K C   
11203 O O   . ALA J 3   ? 2.1196 1.6651 1.2239 -0.0081 -0.1179 0.0200  3   ALA K O   
11204 C CB  . ALA J 3   ? 1.9849 1.5237 1.1162 -0.0468 -0.1671 0.0317  3   ALA K CB  
11205 N N   . GLY J 4   ? 2.0049 1.6130 1.1766 -0.0266 -0.0995 0.0296  4   GLY K N   
11206 C CA  . GLY J 4   ? 1.8318 1.4610 1.0144 -0.0244 -0.0838 0.0325  4   GLY K CA  
11207 C C   . GLY J 4   ? 1.7568 1.4082 0.9622 -0.0383 -0.0955 0.0401  4   GLY K C   
11208 O O   . GLY J 4   ? 1.8369 1.4886 1.0483 -0.0511 -0.1158 0.0442  4   GLY K O   
11209 N N   . VAL J 5   ? 1.6533 1.3233 0.8704 -0.0354 -0.0840 0.0424  5   VAL K N   
11210 C CA  . VAL J 5   ? 1.6483 1.3453 0.8894 -0.0446 -0.0934 0.0481  5   VAL K CA  
11211 C C   . VAL J 5   ? 1.6145 1.3491 0.8929 -0.0556 -0.0884 0.0513  5   VAL K C   
11212 O O   . VAL J 5   ? 1.5452 1.2895 0.8344 -0.0520 -0.0705 0.0489  5   VAL K O   
11213 C CB  . VAL J 5   ? 1.6727 1.3770 0.9152 -0.0363 -0.0844 0.0486  5   VAL K CB  
11214 C CG1 . VAL J 5   ? 1.6036 1.3408 0.8730 -0.0426 -0.0954 0.0528  5   VAL K CG1 
11215 C CG2 . VAL J 5   ? 1.7239 1.3908 0.9264 -0.0248 -0.0861 0.0464  5   VAL K CG2 
11216 N N   . ALA J 6   ? 1.5873 1.3458 0.8853 -0.0691 -0.1039 0.0573  6   ALA K N   
11217 C CA  . ALA J 6   ? 1.5069 1.3029 0.8373 -0.0810 -0.1011 0.0617  6   ALA K CA  
11218 C C   . ALA J 6   ? 1.5180 1.3587 0.8776 -0.0824 -0.0992 0.0645  6   ALA K C   
11219 O O   . ALA J 6   ? 1.5995 1.4459 0.9581 -0.0827 -0.1117 0.0667  6   ALA K O   
11220 C CB  . ALA J 6   ? 1.4954 1.2836 0.8223 -0.0971 -0.1212 0.0677  6   ALA K CB  
11221 N N   . GLN J 7   ? 1.4922 1.3649 0.8767 -0.0816 -0.0846 0.0635  7   GLN K N   
11222 C CA  . GLN J 7   ? 1.4663 1.3857 0.8789 -0.0818 -0.0841 0.0651  7   GLN K CA  
11223 C C   . GLN J 7   ? 1.5241 1.4832 0.9630 -0.0928 -0.0797 0.0691  7   GLN K C   
11224 O O   . GLN J 7   ? 1.5274 1.4762 0.9644 -0.0963 -0.0722 0.0686  7   GLN K O   
11225 C CB  . GLN J 7   ? 1.3953 1.3179 0.8109 -0.0649 -0.0707 0.0579  7   GLN K CB  
11226 C CG  . GLN J 7   ? 1.4197 1.3006 0.8067 -0.0530 -0.0705 0.0545  7   GLN K CG  
11227 C CD  . GLN J 7   ? 1.4333 1.3153 0.8228 -0.0387 -0.0607 0.0492  7   GLN K CD  
11228 O OE1 . GLN J 7   ? 1.4143 1.3301 0.8250 -0.0339 -0.0625 0.0474  7   GLN K OE1 
11229 N NE2 . GLN J 7   ? 1.4175 1.2630 0.7848 -0.0320 -0.0506 0.0470  7   GLN K NE2 
11230 N N   . SER J 8   ? 1.5223 1.5294 0.9855 -0.0968 -0.0844 0.0729  8   SER K N   
11231 C CA  . SER J 8   ? 1.4557 1.5113 0.9451 -0.1053 -0.0796 0.0770  8   SER K CA  
11232 C C   . SER J 8   ? 1.5373 1.6365 1.0470 -0.0916 -0.0740 0.0717  8   SER K C   
11233 O O   . SER J 8   ? 1.7969 1.8995 1.3057 -0.0839 -0.0823 0.0703  8   SER K O   
11234 C CB  . SER J 8   ? 1.4345 1.5080 0.9307 -0.1285 -0.0954 0.0902  8   SER K CB  
11235 O OG  . SER J 8   ? 1.4029 1.5407 0.9281 -0.1354 -0.0960 0.0963  8   SER K OG  
11236 N N   . PRO J 9   ? 1.5086 1.6392 1.0347 -0.0852 -0.0612 0.0670  9   PRO K N   
11237 C CA  . PRO J 9   ? 1.4604 1.5809 0.9850 -0.0892 -0.0501 0.0658  9   PRO K CA  
11238 C C   . PRO J 9   ? 1.4929 1.5723 1.0027 -0.0744 -0.0387 0.0553  9   PRO K C   
11239 O O   . PRO J 9   ? 1.5070 1.5582 1.0029 -0.0633 -0.0401 0.0508  9   PRO K O   
11240 C CB  . PRO J 9   ? 1.3546 1.5343 0.9036 -0.0885 -0.0444 0.0658  9   PRO K CB  
11241 C CG  . PRO J 9   ? 1.3323 1.5336 0.8891 -0.0693 -0.0447 0.0574  9   PRO K CG  
11242 C CD  . PRO J 9   ? 1.4265 1.6070 0.9733 -0.0722 -0.0583 0.0619  9   PRO K CD  
11243 N N   . ARG J 10  ? 1.3464 1.4226 0.8585 -0.0756 -0.0283 0.0526  10  ARG K N   
11244 C CA  . ARG J 10  ? 1.3631 1.4069 0.8650 -0.0646 -0.0174 0.0440  10  ARG K CA  
11245 C C   . ARG J 10  ? 1.3532 1.4156 0.8647 -0.0494 -0.0122 0.0348  10  ARG K C   
11246 O O   . ARG J 10  ? 1.3190 1.3539 0.8198 -0.0382 -0.0095 0.0288  10  ARG K O   
11247 C CB  . ARG J 10  ? 1.4133 1.4419 0.9122 -0.0720 -0.0109 0.0449  10  ARG K CB  
11248 C CG  . ARG J 10  ? 1.6835 1.6807 1.1733 -0.0644 0.0001  0.0382  10  ARG K CG  
11249 C CD  . ARG J 10  ? 1.9338 1.8913 1.4031 -0.0573 0.0018  0.0365  10  ARG K CD  
11250 N NE  . ARG J 10  ? 2.1597 2.1043 1.6152 -0.0590 -0.0092 0.0414  10  ARG K NE  
11251 C CZ  . ARG J 10  ? 2.1301 2.0604 1.5743 -0.0669 -0.0171 0.0465  10  ARG K CZ  
11252 N NH1 . ARG J 10  ? 2.0722 1.9841 1.5086 -0.0689 -0.0125 0.0460  10  ARG K NH1 
11253 N NH2 . ARG J 10  ? 1.8962 1.8275 1.3351 -0.0713 -0.0309 0.0514  10  ARG K NH2 
11254 N N   . TYR J 11  ? 1.3994 1.5082 0.9293 -0.0482 -0.0119 0.0336  11  TYR K N   
11255 C CA  . TYR J 11  ? 1.3323 1.4576 0.8688 -0.0306 -0.0087 0.0228  11  TYR K CA  
11256 C C   . TYR J 11  ? 1.2761 1.4596 0.8307 -0.0280 -0.0131 0.0241  11  TYR K C   
11257 O O   . TYR J 11  ? 1.2320 1.4453 0.7962 -0.0437 -0.0160 0.0346  11  TYR K O   
11258 C CB  . TYR J 11  ? 1.3552 1.4738 0.8930 -0.0286 0.0009  0.0160  11  TYR K CB  
11259 C CG  . TYR J 11  ? 1.4126 1.5770 0.9655 -0.0351 0.0036  0.0182  11  TYR K CG  
11260 C CD1 . TYR J 11  ? 1.4454 1.6187 1.0010 -0.0538 0.0020  0.0300  11  TYR K CD1 
11261 C CD2 . TYR J 11  ? 1.4473 1.6456 1.0094 -0.0218 0.0064  0.0088  11  TYR K CD2 
11262 C CE1 . TYR J 11  ? 1.6091 1.8242 1.1762 -0.0615 0.0038  0.0342  11  TYR K CE1 
11263 C CE2 . TYR J 11  ? 1.4183 1.6621 0.9920 -0.0276 0.0094  0.0117  11  TYR K CE2 
11264 C CZ  . TYR J 11  ? 1.5071 1.7593 1.0834 -0.0487 0.0085  0.0255  11  TYR K CZ  
11265 O OH  . TYR J 11  ? 1.5070 1.8013 1.0920 -0.0568 0.0111  0.0307  11  TYR K OH  
11266 N N   . LYS J 12  ? 1.2486 1.4488 0.8073 -0.0077 -0.0141 0.0135  12  LYS K N   
11267 C CA  . LYS J 12  ? 1.2745 1.5383 0.8521 -0.0008 -0.0153 0.0120  12  LYS K CA  
11268 C C   . LYS J 12  ? 1.3040 1.5751 0.8811 0.0254  -0.0133 -0.0047 12  LYS K C   
11269 O O   . LYS J 12  ? 1.2432 1.4782 0.8078 0.0410  -0.0181 -0.0129 12  LYS K O   
11270 C CB  . LYS J 12  ? 1.2945 1.5854 0.8809 -0.0037 -0.0254 0.0196  12  LYS K CB  
11271 C CG  . LYS J 12  ? 1.3237 1.6891 0.9335 -0.0112 -0.0257 0.0269  12  LYS K CG  
11272 C CD  . LYS J 12  ? 1.3687 1.7395 0.9811 -0.0404 -0.0244 0.0425  12  LYS K CD  
11273 C CE  . LYS J 12  ? 1.3333 1.7741 0.9671 -0.0548 -0.0263 0.0547  12  LYS K CE  
11274 N NZ  . LYS J 12  ? 1.3425 1.8432 0.9916 -0.0335 -0.0204 0.0446  12  LYS K NZ  
11275 N N   . ILE J 13  ? 1.3184 1.6328 0.9062 0.0301  -0.0071 -0.0096 13  ILE K N   
11276 C CA  . ILE J 13  ? 1.3159 1.6462 0.9032 0.0575  -0.0073 -0.0267 13  ILE K CA  
11277 C C   . ILE J 13  ? 1.3305 1.7263 0.9349 0.0694  -0.0111 -0.0271 13  ILE K C   
11278 O O   . ILE J 13  ? 1.3474 1.7923 0.9678 0.0522  -0.0088 -0.0140 13  ILE K O   
11279 C CB  . ILE J 13  ? 1.3214 1.6627 0.9080 0.0591  0.0008  -0.0336 13  ILE K CB  
11280 C CG1 . ILE J 13  ? 1.2941 1.5725 0.8657 0.0507  0.0034  -0.0355 13  ILE K CG1 
11281 C CG2 . ILE J 13  ? 1.3570 1.7287 0.9439 0.0893  -0.0006 -0.0518 13  ILE K CG2 
11282 C CD1 . ILE J 13  ? 1.2546 1.5461 0.8273 0.0462  0.0104  -0.0388 13  ILE K CD1 
11283 N N   . ILE J 14  ? 1.3039 1.7001 0.9046 0.0983  -0.0178 -0.0417 14  ILE K N   
11284 C CA  . ILE J 14  ? 1.2774 1.7352 0.8950 0.1135  -0.0227 -0.0437 14  ILE K CA  
11285 C C   . ILE J 14  ? 1.2277 1.6918 0.8385 0.1516  -0.0266 -0.0660 14  ILE K C   
11286 O O   . ILE J 14  ? 1.2301 1.6337 0.8197 0.1643  -0.0303 -0.0779 14  ILE K O   
11287 C CB  . ILE J 14  ? 1.3638 1.8023 0.9819 0.1042  -0.0327 -0.0331 14  ILE K CB  
11288 C CG1 . ILE J 14  ? 1.5112 2.0221 1.1551 0.0908  -0.0342 -0.0197 14  ILE K CG1 
11289 C CG2 . ILE J 14  ? 1.3336 1.7320 0.9371 0.1305  -0.0447 -0.0451 14  ILE K CG2 
11290 C CD1 . ILE J 14  ? 1.5597 2.0760 1.2094 0.0536  -0.0294 0.0000  14  ILE K CD1 
11291 N N   . GLU J 15  ? 1.1907 1.7291 0.8190 0.1706  -0.0266 -0.0721 15  GLU K N   
11292 C CA  . GLU J 15  ? 1.2899 1.8369 0.9104 0.2109  -0.0317 -0.0952 15  GLU K CA  
11293 C C   . GLU J 15  ? 1.3162 1.8433 0.9324 0.2331  -0.0468 -0.1018 15  GLU K C   
11294 O O   . GLU J 15  ? 1.2487 1.7915 0.8778 0.2189  -0.0508 -0.0881 15  GLU K O   
11295 C CB  . GLU J 15  ? 1.3832 2.0267 1.0240 0.2225  -0.0227 -0.0991 15  GLU K CB  
11296 C CG  . GLU J 15  ? 1.4305 2.0821 1.0581 0.2608  -0.0234 -0.1245 15  GLU K CG  
11297 C CD  . GLU J 15  ? 1.4062 2.1485 1.0483 0.2700  -0.0112 -0.1284 15  GLU K CD  
11298 O OE1 . GLU J 15  ? 1.3568 2.1849 1.0250 0.2681  -0.0061 -0.1196 15  GLU K OE1 
11299 O OE2 . GLU J 15  ? 1.5345 2.2606 1.1599 0.2807  -0.0075 -0.1413 15  GLU K OE2 
11300 N N   . LYS J 16  ? 1.3643 1.8543 0.9609 0.2675  -0.0571 -0.1226 16  LYS K N   
11301 C CA  . LYS J 16  ? 1.3825 1.8612 0.9745 0.2945  -0.0731 -0.1311 16  LYS K CA  
11302 C C   . LYS J 16  ? 1.3652 1.9424 0.9887 0.3045  -0.0721 -0.1286 16  LYS K C   
11303 O O   . LYS J 16  ? 1.3432 1.9949 0.9850 0.3058  -0.0605 -0.1298 16  LYS K O   
11304 C CB  . LYS J 16  ? 1.4836 1.9162 1.0496 0.3336  -0.0858 -0.1555 16  LYS K CB  
11305 C CG  . LYS J 16  ? 1.6974 2.1744 1.2640 0.3593  -0.0804 -0.1745 16  LYS K CG  
11306 C CD  . LYS J 16  ? 1.8471 2.3085 1.3945 0.4089  -0.0963 -0.2020 16  LYS K CD  
11307 C CE  . LYS J 16  ? 1.9197 2.2728 1.4324 0.4161  -0.1140 -0.2087 16  LYS K CE  
11308 N NZ  . LYS J 16  ? 2.0046 2.3402 1.4970 0.4650  -0.1324 -0.2352 16  LYS K NZ  
11309 N N   . ARG J 17  ? 1.4201 1.9996 1.0497 0.3114  -0.0846 -0.1250 17  ARG K N   
11310 C CA  . ARG J 17  ? 1.4048 2.0669 1.0676 0.3013  -0.0838 -0.1121 17  ARG K CA  
11311 C C   . ARG J 17  ? 1.4071 2.0843 1.0829 0.2542  -0.0705 -0.0887 17  ARG K C   
11312 O O   . ARG J 17  ? 1.4893 2.1084 1.1468 0.2353  -0.0637 -0.0850 17  ARG K O   
11313 C CB  . ARG J 17  ? 1.4739 2.2371 1.1615 0.3320  -0.0814 -0.1244 17  ARG K CB  
11314 C CG  . ARG J 17  ? 1.6301 2.3980 1.3114 0.3823  -0.0970 -0.1473 17  ARG K CG  
11315 C CD  . ARG J 17  ? 1.7001 2.4809 1.3685 0.4229  -0.0950 -0.1733 17  ARG K CD  
11316 N NE  . ARG J 17  ? 1.7892 2.4595 1.4175 0.4296  -0.1031 -0.1842 17  ARG K NE  
11317 C CZ  . ARG J 17  ? 1.8504 2.4642 1.4522 0.4674  -0.1213 -0.2045 17  ARG K CZ  
11318 N NH1 . ARG J 17  ? 1.9379 2.4454 1.5055 0.4602  -0.1296 -0.2058 17  ARG K NH1 
11319 N NH2 . ARG J 17  ? 1.8199 2.4811 1.4290 0.5109  -0.1324 -0.2220 17  ARG K NH2 
11320 N N   . GLN J 18  ? 1.3657 2.1182 1.0720 0.2341  -0.0676 -0.0727 18  GLN K N   
11321 C CA  . GLN J 18  ? 1.4124 2.1693 1.1267 0.1890  -0.0582 -0.0503 18  GLN K CA  
11322 C C   . GLN J 18  ? 1.4418 2.1229 1.1405 0.1661  -0.0680 -0.0381 18  GLN K C   
11323 O O   . GLN J 18  ? 1.4449 2.0583 1.1207 0.1825  -0.0779 -0.0472 18  GLN K O   
11324 C CB  . GLN J 18  ? 1.5193 2.2568 1.2210 0.1795  -0.0438 -0.0522 18  GLN K CB  
11325 C CG  . GLN J 18  ? 1.6402 2.4097 1.3549 0.1393  -0.0329 -0.0309 18  GLN K CG  
11326 C CD  . GLN J 18  ? 1.6453 2.3977 1.3468 0.1339  -0.0199 -0.0345 18  GLN K CD  
11327 O OE1 . GLN J 18  ? 1.4928 2.1890 1.1803 0.1090  -0.0169 -0.0254 18  GLN K OE1 
11328 N NE2 . GLN J 18  ? 1.6031 2.4064 1.3084 0.1589  -0.0125 -0.0486 18  GLN K NE2 
11329 N N   . SER J 19  ? 1.4194 2.1110 1.1284 0.1277  -0.0661 -0.0170 19  SER K N   
11330 C CA  . SER J 19  ? 1.3192 1.9593 1.0183 0.1069  -0.0775 -0.0046 19  SER K CA  
11331 C C   . SER J 19  ? 1.3185 1.9050 1.0020 0.0738  -0.0711 0.0081  19  SER K C   
11332 O O   . SER J 19  ? 1.3065 1.9136 0.9953 0.0583  -0.0595 0.0136  19  SER K O   
11333 C CB  . SER J 19  ? 1.2844 1.9877 1.0107 0.0933  -0.0874 0.0085  19  SER K CB  
11334 O OG  . SER J 19  ? 1.3283 2.1034 1.0763 0.1237  -0.0901 -0.0027 19  SER K OG  
11335 N N   . VAL J 20  ? 1.3594 1.8765 1.0219 0.0642  -0.0796 0.0127  20  VAL K N   
11336 C CA  . VAL J 20  ? 1.3755 1.8365 1.0202 0.0377  -0.0749 0.0224  20  VAL K CA  
11337 C C   . VAL J 20  ? 1.3816 1.8049 1.0153 0.0232  -0.0886 0.0323  20  VAL K C   
11338 O O   . VAL J 20  ? 1.4354 1.8558 1.0672 0.0391  -0.1002 0.0278  20  VAL K O   
11339 C CB  . VAL J 20  ? 1.3551 1.7510 0.9744 0.0497  -0.0661 0.0110  20  VAL K CB  
11340 C CG1 . VAL J 20  ? 1.4067 1.7544 1.0064 0.0748  -0.0744 -0.0006 20  VAL K CG1 
11341 C CG2 . VAL J 20  ? 1.3197 1.6634 0.9227 0.0243  -0.0608 0.0206  20  VAL K CG2 
11342 N N   . ALA J 21  ? 1.3468 1.7397 0.9712 -0.0051 -0.0881 0.0447  21  ALA K N   
11343 C CA  . ALA J 21  ? 1.3366 1.6908 0.9469 -0.0204 -0.1017 0.0539  21  ALA K CA  
11344 C C   . ALA J 21  ? 1.3673 1.6533 0.9510 -0.0345 -0.0965 0.0570  21  ALA K C   
11345 O O   . ALA J 21  ? 1.4355 1.7276 1.0230 -0.0521 -0.0898 0.0636  21  ALA K O   
11346 C CB  . ALA J 21  ? 1.3086 1.7170 0.9422 -0.0438 -0.1125 0.0686  21  ALA K CB  
11347 N N   . PHE J 22  ? 1.3607 1.5838 0.9167 -0.0273 -0.1009 0.0533  22  PHE K N   
11348 C CA  . PHE J 22  ? 1.3456 1.5103 0.8770 -0.0397 -0.0965 0.0565  22  PHE K CA  
11349 C C   . PHE J 22  ? 1.3612 1.5082 0.8825 -0.0579 -0.1123 0.0666  22  PHE K C   
11350 O O   . PHE J 22  ? 1.3296 1.4977 0.8582 -0.0574 -0.1268 0.0695  22  PHE K O   
11351 C CB  . PHE J 22  ? 1.3992 1.5090 0.9053 -0.0216 -0.0894 0.0468  22  PHE K CB  
11352 C CG  . PHE J 22  ? 1.4254 1.5541 0.9412 0.0000  -0.0817 0.0357  22  PHE K CG  
11353 C CD1 . PHE J 22  ? 1.4238 1.5770 0.9478 0.0189  -0.0906 0.0300  22  PHE K CD1 
11354 C CD2 . PHE J 22  ? 1.4941 1.6132 1.0092 0.0027  -0.0674 0.0302  22  PHE K CD2 
11355 C CE1 . PHE J 22  ? 1.4685 1.6323 0.9971 0.0412  -0.0858 0.0182  22  PHE K CE1 
11356 C CE2 . PHE J 22  ? 1.4935 1.6240 1.0141 0.0229  -0.0629 0.0189  22  PHE K CE2 
11357 C CZ  . PHE J 22  ? 1.4749 1.6258 1.0009 0.0428  -0.0724 0.0125  22  PHE K CZ  
11358 N N   . TRP J 23  ? 1.4005 1.5086 0.9046 -0.0727 -0.1106 0.0712  23  TRP K N   
11359 C CA  . TRP J 23  ? 1.4046 1.4849 0.8929 -0.0891 -0.1269 0.0792  23  TRP K CA  
11360 C C   . TRP J 23  ? 1.5365 1.5485 0.9891 -0.0840 -0.1230 0.0747  23  TRP K C   
11361 O O   . TRP J 23  ? 1.5784 1.5725 1.0250 -0.0787 -0.1070 0.0699  23  TRP K O   
11362 C CB  . TRP J 23  ? 1.3420 1.4438 0.8427 -0.1145 -0.1325 0.0906  23  TRP K CB  
11363 C CG  . TRP J 23  ? 1.3580 1.4312 0.8427 -0.1329 -0.1535 0.0992  23  TRP K CG  
11364 C CD1 . TRP J 23  ? 1.3563 1.4527 0.8506 -0.1431 -0.1728 0.1062  23  TRP K CD1 
11365 C CD2 . TRP J 23  ? 1.3881 1.4096 0.8471 -0.1447 -0.1596 0.1020  23  TRP K CD2 
11366 N NE1 . TRP J 23  ? 1.4153 1.4732 0.8896 -0.1614 -0.1913 0.1132  23  TRP K NE1 
11367 C CE2 . TRP J 23  ? 1.3690 1.3797 0.8204 -0.1616 -0.1840 0.1103  23  TRP K CE2 
11368 C CE3 . TRP J 23  ? 1.4412 1.4247 0.8827 -0.1413 -0.1481 0.0976  23  TRP K CE3 
11369 C CZ2 . TRP J 23  ? 1.3895 1.3484 0.8135 -0.1739 -0.1983 0.1133  23  TRP K CZ2 
11370 C CZ3 . TRP J 23  ? 1.4554 1.3917 0.8714 -0.1517 -0.1609 0.1003  23  TRP K CZ3 
11371 C CH2 . TRP J 23  ? 1.4608 1.3830 0.8669 -0.1674 -0.1861 0.1078  23  TRP K CH2 
11372 N N   . CYS J 24  ? 1.5705 1.5501 1.0012 -0.0865 -0.1389 0.0766  24  CYS K N   
11373 C CA  . CYS J 24  ? 1.5163 1.4343 0.9100 -0.0804 -0.1375 0.0724  24  CYS K CA  
11374 C C   . CYS J 24  ? 1.5136 1.4038 0.8882 -0.0947 -0.1578 0.0777  24  CYS K C   
11375 O O   . CYS J 24  ? 1.5287 1.4393 0.9132 -0.1050 -0.1765 0.0836  24  CYS K O   
11376 C CB  . CYS J 24  ? 1.5257 1.4195 0.9002 -0.0613 -0.1363 0.0664  24  CYS K CB  
11377 S SG  . CYS J 24  ? 1.6043 1.4288 0.9324 -0.0540 -0.1304 0.0621  24  CYS K SG  
11378 N N   . ASN J 25  ? 1.5102 1.3542 0.8573 -0.0943 -0.1545 0.0748  25  ASN K N   
11379 C CA  . ASN J 25  ? 1.5826 1.3868 0.9022 -0.1027 -0.1741 0.0765  25  ASN K CA  
11380 C C   . ASN J 25  ? 1.6623 1.4133 0.9420 -0.0854 -0.1668 0.0677  25  ASN K C   
11381 O O   . ASN J 25  ? 1.5971 1.3325 0.8685 -0.0788 -0.1505 0.0633  25  ASN K O   
11382 C CB  . ASN J 25  ? 1.6176 1.4211 0.9428 -0.1214 -0.1820 0.0826  25  ASN K CB  
11383 C CG  . ASN J 25  ? 1.7047 1.4720 1.0055 -0.1333 -0.2095 0.0858  25  ASN K CG  
11384 O OD1 . ASN J 25  ? 1.7520 1.5284 1.0552 -0.1398 -0.2274 0.0898  25  ASN K OD1 
11385 N ND2 . ASN J 25  ? 1.7443 1.4686 1.0199 -0.1348 -0.2147 0.0833  25  ASN K ND2 
11386 N N   . PRO J 26  ? 1.7433 1.4681 0.9972 -0.0780 -0.1794 0.0655  26  PRO K N   
11387 C CA  . PRO J 26  ? 1.6487 1.3302 0.8642 -0.0600 -0.1704 0.0582  26  PRO K CA  
11388 C C   . PRO J 26  ? 1.6368 1.2748 0.8199 -0.0603 -0.1785 0.0541  26  PRO K C   
11389 O O   . PRO J 26  ? 1.7719 1.4076 0.9597 -0.0754 -0.1964 0.0576  26  PRO K O   
11390 C CB  . PRO J 26  ? 1.6763 1.3503 0.8782 -0.0546 -0.1851 0.0586  26  PRO K CB  
11391 C CG  . PRO J 26  ? 1.7237 1.4158 0.9422 -0.0733 -0.2115 0.0650  26  PRO K CG  
11392 C CD  . PRO J 26  ? 1.7208 1.4573 0.9800 -0.0879 -0.2043 0.0707  26  PRO K CD  
11393 N N   . ILE J 27  ? 1.6071 1.2114 0.7563 -0.0435 -0.1664 0.0470  27  ILE K N   
11394 C CA  . ILE J 27  ? 1.6733 1.2363 0.7878 -0.0376 -0.1719 0.0404  27  ILE K CA  
11395 C C   . ILE J 27  ? 1.7323 1.2648 0.8225 -0.0439 -0.2034 0.0400  27  ILE K C   
11396 O O   . ILE J 27  ? 1.7097 1.2427 0.7951 -0.0450 -0.2161 0.0424  27  ILE K O   
11397 C CB  . ILE J 27  ? 1.7380 1.2787 0.8209 -0.0171 -0.1517 0.0335  27  ILE K CB  
11398 C CG1 . ILE J 27  ? 1.6923 1.2611 0.8004 -0.0142 -0.1230 0.0342  27  ILE K CG1 
11399 C CG2 . ILE J 27  ? 1.7925 1.2879 0.8311 -0.0059 -0.1612 0.0244  27  ILE K CG2 
11400 C CD1 . ILE J 27  ? 1.7126 1.2658 0.7936 0.0027  -0.1017 0.0290  27  ILE K CD1 
11401 N N   . SER J 28  ? 1.8234 1.3270 0.8969 -0.0480 -0.2180 0.0367  28  SER K N   
11402 C CA  . SER J 28  ? 1.8757 1.3555 0.9362 -0.0616 -0.2520 0.0390  28  SER K CA  
11403 C C   . SER J 28  ? 1.8749 1.3226 0.8971 -0.0504 -0.2655 0.0337  28  SER K C   
11404 O O   . SER J 28  ? 1.9236 1.3319 0.9027 -0.0310 -0.2622 0.0234  28  SER K O   
11405 C CB  . SER J 28  ? 1.9495 1.3944 0.9921 -0.0654 -0.2666 0.0353  28  SER K CB  
11406 O OG  . SER J 28  ? 2.0331 1.4516 1.0619 -0.0811 -0.3022 0.0385  28  SER K OG  
11407 N N   . GLY J 29  ? 1.8715 1.3407 0.9107 -0.0616 -0.2798 0.0409  29  GLY K N   
11408 C CA  . GLY J 29  ? 1.8903 1.3314 0.8961 -0.0538 -0.2973 0.0373  29  GLY K CA  
11409 C C   . GLY J 29  ? 1.8996 1.3396 0.8877 -0.0319 -0.2742 0.0333  29  GLY K C   
11410 O O   . GLY J 29  ? 2.0426 1.4451 0.9866 -0.0180 -0.2819 0.0269  29  GLY K O   
11411 N N   . HIS J 30  ? 1.8756 1.3537 0.8949 -0.0291 -0.2466 0.0372  30  HIS K N   
11412 C CA  . HIS J 30  ? 1.8550 1.3400 0.8678 -0.0154 -0.2312 0.0380  30  HIS K CA  
11413 C C   . HIS J 30  ? 1.8021 1.3122 0.8373 -0.0240 -0.2498 0.0444  30  HIS K C   
11414 O O   . HIS J 30  ? 1.8118 1.3583 0.8871 -0.0407 -0.2592 0.0503  30  HIS K O   
11415 C CB  . HIS J 30  ? 1.8278 1.3416 0.8658 -0.0107 -0.1988 0.0400  30  HIS K CB  
11416 C CG  . HIS J 30  ? 1.8001 1.2929 0.8125 0.0023  -0.1766 0.0343  30  HIS K CG  
11417 N ND1 . HIS J 30  ? 1.8590 1.3135 0.8315 0.0111  -0.1827 0.0262  30  HIS K ND1 
11418 C CD2 . HIS J 30  ? 1.7084 1.2168 0.7311 0.0083  -0.1486 0.0354  30  HIS K CD2 
11419 C CE1 . HIS J 30  ? 1.8570 1.3096 0.8182 0.0230  -0.1574 0.0226  30  HIS K CE1 
11420 N NE2 . HIS J 30  ? 1.7915 1.2773 0.7845 0.0196  -0.1366 0.0290  30  HIS K NE2 
11421 N N   . GLY J 31  ? 1.7720 1.2656 0.7816 -0.0120 -0.2547 0.0436  31  GLY K N   
11422 C CA  . GLY J 31  ? 1.7712 1.2841 0.7964 -0.0174 -0.2769 0.0482  31  GLY K CA  
11423 C C   . GLY J 31  ? 1.7434 1.2975 0.8032 -0.0128 -0.2631 0.0529  31  GLY K C   
11424 O O   . GLY J 31  ? 1.7051 1.2951 0.7964 -0.0197 -0.2781 0.0571  31  GLY K O   
11425 N N   . THR J 32  ? 1.7510 1.2994 0.8034 -0.0007 -0.2361 0.0520  32  THR K N   
11426 C CA  . THR J 32  ? 1.7506 1.3291 0.8301 0.0056  -0.2241 0.0552  32  THR K CA  
11427 C C   . THR J 32  ? 1.7590 1.3678 0.8734 0.0005  -0.2007 0.0558  32  THR K C   
11428 O O   . THR J 32  ? 1.7102 1.3040 0.8138 0.0003  -0.1830 0.0537  32  THR K O   
11429 C CB  . THR J 32  ? 1.7387 1.2844 0.7806 0.0224  -0.2179 0.0557  32  THR K CB  
11430 O OG1 . THR J 32  ? 1.6453 1.2057 0.7042 0.0288  -0.1988 0.0581  32  THR K OG1 
11431 C CG2 . THR J 32  ? 1.7904 1.2910 0.7836 0.0285  -0.2078 0.0530  32  THR K CG2 
11432 N N   . LEU J 33  ? 1.7058 1.3603 0.8627 -0.0022 -0.2017 0.0580  33  LEU K N   
11433 C CA  . LEU J 33  ? 1.5896 1.2780 0.7821 -0.0060 -0.1829 0.0581  33  LEU K CA  
11434 C C   . LEU J 33  ? 1.5710 1.2741 0.7765 0.0072  -0.1743 0.0575  33  LEU K C   
11435 O O   . LEU J 33  ? 1.6045 1.3170 0.8131 0.0155  -0.1887 0.0577  33  LEU K O   
11436 C CB  . LEU J 33  ? 1.5785 1.3103 0.8081 -0.0220 -0.1960 0.0610  33  LEU K CB  
11437 C CG  . LEU J 33  ? 1.5392 1.3112 0.8068 -0.0288 -0.1797 0.0616  33  LEU K CG  
11438 C CD1 . LEU J 33  ? 1.5538 1.3458 0.8392 -0.0493 -0.1908 0.0662  33  LEU K CD1 
11439 C CD2 . LEU J 33  ? 1.5225 1.3388 0.8223 -0.0205 -0.1776 0.0609  33  LEU K CD2 
11440 N N   . TYR J 34  ? 1.5958 1.3017 0.8102 0.0091  -0.1524 0.0563  34  TYR K N   
11441 C CA  . TYR J 34  ? 1.6546 1.3665 0.8775 0.0213  -0.1448 0.0550  34  TYR K CA  
11442 C C   . TYR J 34  ? 1.6681 1.4226 0.9317 0.0175  -0.1335 0.0525  34  TYR K C   
11443 O O   . TYR J 34  ? 1.6805 1.4439 0.9548 0.0062  -0.1227 0.0527  34  TYR K O   
11444 C CB  . TYR J 34  ? 1.6955 1.3636 0.8847 0.0273  -0.1292 0.0566  34  TYR K CB  
11445 C CG  . TYR J 34  ? 1.7753 1.3994 0.9187 0.0293  -0.1334 0.0593  34  TYR K CG  
11446 C CD1 . TYR J 34  ? 1.7841 1.3959 0.9122 0.0217  -0.1317 0.0584  34  TYR K CD1 
11447 C CD2 . TYR J 34  ? 1.8567 1.4492 0.9688 0.0403  -0.1390 0.0624  34  TYR K CD2 
11448 C CE1 . TYR J 34  ? 1.8647 1.4370 0.9479 0.0263  -0.1351 0.0593  34  TYR K CE1 
11449 C CE2 . TYR J 34  ? 1.8871 1.4407 0.9542 0.0430  -0.1421 0.0650  34  TYR K CE2 
11450 C CZ  . TYR J 34  ? 1.8778 1.4226 0.9303 0.0366  -0.1398 0.0629  34  TYR K CZ  
11451 O OH  . TYR J 34  ? 1.8438 1.3511 0.8493 0.0419  -0.1430 0.0640  34  TYR K OH  
11452 N N   . TRP J 35  ? 1.6582 1.4373 0.9418 0.0289  -0.1369 0.0495  35  TRP K N   
11453 C CA  . TRP J 35  ? 1.5404 1.3498 0.8531 0.0310  -0.1246 0.0453  35  TRP K CA  
11454 C C   . TRP J 35  ? 1.5129 1.2908 0.8092 0.0442  -0.1169 0.0429  35  TRP K C   
11455 O O   . TRP J 35  ? 1.4863 1.2487 0.7692 0.0584  -0.1283 0.0420  35  TRP K O   
11456 C CB  . TRP J 35  ? 1.4482 1.3151 0.7975 0.0353  -0.1353 0.0424  35  TRP K CB  
11457 C CG  . TRP J 35  ? 1.4364 1.3419 0.8088 0.0174  -0.1399 0.0467  35  TRP K CG  
11458 C CD1 . TRP J 35  ? 1.4845 1.4089 0.8630 0.0101  -0.1580 0.0510  35  TRP K CD1 
11459 C CD2 . TRP J 35  ? 1.4729 1.4023 0.8654 0.0031  -0.1278 0.0481  35  TRP K CD2 
11460 N NE1 . TRP J 35  ? 1.4682 1.4247 0.8683 -0.0094 -0.1585 0.0561  35  TRP K NE1 
11461 C CE2 . TRP J 35  ? 1.4837 1.4434 0.8919 -0.0133 -0.1400 0.0544  35  TRP K CE2 
11462 C CE3 . TRP J 35  ? 1.5203 1.4477 0.9184 0.0019  -0.1095 0.0453  35  TRP K CE3 
11463 C CZ2 . TRP J 35  ? 1.5092 1.4945 0.9363 -0.0306 -0.1342 0.0587  35  TRP K CZ2 
11464 C CZ3 . TRP J 35  ? 1.5517 1.5065 0.9694 -0.0134 -0.1035 0.0482  35  TRP K CZ3 
11465 C CH2 . TRP J 35  ? 1.5096 1.4924 0.9409 -0.0293 -0.1156 0.0552  35  TRP K CH2 
11466 N N   . TYR J 36  ? 1.4907 1.2586 0.7881 0.0389  -0.0991 0.0423  36  TYR K N   
11467 C CA  . TYR J 36  ? 1.5524 1.2950 0.8398 0.0479  -0.0927 0.0404  36  TYR K CA  
11468 C C   . TYR J 36  ? 1.5034 1.2787 0.8217 0.0518  -0.0869 0.0331  36  TYR K C   
11469 O O   . TYR J 36  ? 1.4776 1.2913 0.8220 0.0433  -0.0813 0.0313  36  TYR K O   
11470 C CB  . TYR J 36  ? 1.6388 1.3441 0.9025 0.0377  -0.0769 0.0461  36  TYR K CB  
11471 C CG  . TYR J 36  ? 1.6550 1.3213 0.8804 0.0364  -0.0796 0.0531  36  TYR K CG  
11472 C CD1 . TYR J 36  ? 1.6464 1.3145 0.8637 0.0285  -0.0801 0.0550  36  TYR K CD1 
11473 C CD2 . TYR J 36  ? 1.5843 1.2100 0.7792 0.0431  -0.0821 0.0579  36  TYR K CD2 
11474 C CE1 . TYR J 36  ? 1.7237 1.3563 0.9029 0.0292  -0.0822 0.0601  36  TYR K CE1 
11475 C CE2 . TYR J 36  ? 1.6316 1.2233 0.7889 0.0419  -0.0832 0.0649  36  TYR K CE2 
11476 C CZ  . TYR J 36  ? 1.6927 1.2891 0.8419 0.0359  -0.0827 0.0653  36  TYR K CZ  
11477 O OH  . TYR J 36  ? 1.7036 1.2675 0.8131 0.0369  -0.0845 0.0706  36  TYR K OH  
11478 N N   . GLN J 37  ? 1.5014 1.2572 0.8131 0.0645  -0.0889 0.0290  37  GLN K N   
11479 C CA  . GLN J 37  ? 1.5044 1.2788 0.8370 0.0694  -0.0831 0.0209  37  GLN K CA  
11480 C C   . GLN J 37  ? 1.5456 1.2777 0.8609 0.0632  -0.0727 0.0235  37  GLN K C   
11481 O O   . GLN J 37  ? 1.5864 1.2739 0.8744 0.0682  -0.0786 0.0272  37  GLN K O   
11482 C CB  . GLN J 37  ? 1.5030 1.2916 0.8435 0.0924  -0.0980 0.0116  37  GLN K CB  
11483 C CG  . GLN J 37  ? 1.5144 1.3051 0.8646 0.1018  -0.0948 0.0018  37  GLN K CG  
11484 C CD  . GLN J 37  ? 1.5670 1.3677 0.9207 0.1288  -0.1108 -0.0094 37  GLN K CD  
11485 O OE1 . GLN J 37  ? 1.5724 1.4287 0.9533 0.1397  -0.1136 -0.0175 37  GLN K OE1 
11486 N NE2 . GLN J 37  ? 1.6024 1.3493 0.9275 0.1400  -0.1213 -0.0097 37  GLN K NE2 
11487 N N   . GLN J 38  ? 1.5297 1.2768 0.8615 0.0520  -0.0588 0.0219  38  GLN K N   
11488 C CA  . GLN J 38  ? 1.5050 1.2194 0.8260 0.0438  -0.0492 0.0245  38  GLN K CA  
11489 C C   . GLN J 38  ? 1.4630 1.1880 0.8003 0.0522  -0.0513 0.0139  38  GLN K C   
11490 O O   . GLN J 38  ? 1.5225 1.2797 0.8830 0.0465  -0.0427 0.0094  38  GLN K O   
11491 C CB  . GLN J 38  ? 1.4475 1.1649 0.7707 0.0245  -0.0322 0.0312  38  GLN K CB  
11492 C CG  . GLN J 38  ? 1.4128 1.0960 0.7216 0.0138  -0.0226 0.0373  38  GLN K CG  
11493 C CD  . GLN J 38  ? 1.3828 1.0674 0.6873 -0.0016 -0.0069 0.0452  38  GLN K CD  
11494 O OE1 . GLN J 38  ? 1.3479 1.0582 0.6628 -0.0043 -0.0031 0.0441  38  GLN K OE1 
11495 N NE2 . GLN J 38  ? 1.3556 1.0127 0.6437 -0.0117 0.0017  0.0535  38  GLN K NE2 
11496 N N   . ILE J 39  ? 1.4510 1.1457 0.7731 0.0668  -0.0644 0.0098  39  ILE K N   
11497 C CA  . ILE J 39  ? 1.4854 1.1735 0.8132 0.0757  -0.0689 -0.0005 39  ILE K CA  
11498 C C   . ILE J 39  ? 1.6009 1.2694 0.9274 0.0556  -0.0562 0.0050  39  ILE K C   
11499 O O   . ILE J 39  ? 1.7605 1.4021 1.0704 0.0397  -0.0487 0.0176  39  ILE K O   
11500 C CB  . ILE J 39  ? 1.4825 1.1274 0.7862 0.0941  -0.0877 -0.0042 39  ILE K CB  
11501 C CG1 . ILE J 39  ? 1.5056 1.1747 0.8133 0.1170  -0.1015 -0.0112 39  ILE K CG1 
11502 C CG2 . ILE J 39  ? 1.4887 1.1111 0.7902 0.1010  -0.0942 -0.0140 39  ILE K CG2 
11503 C CD1 . ILE J 39  ? 1.4616 1.1923 0.8010 0.1310  -0.1015 -0.0246 39  ILE K CD1 
11504 N N   . LEU J 40  ? 1.6359 1.3216 0.9800 0.0569  -0.0540 -0.0047 40  LEU K N   
11505 C CA  . LEU J 40  ? 1.6258 1.3030 0.9749 0.0375  -0.0424 -0.0005 40  LEU K CA  
11506 C C   . LEU J 40  ? 1.6189 1.2385 0.9420 0.0287  -0.0475 0.0079  40  LEU K C   
11507 O O   . LEU J 40  ? 1.6183 1.2058 0.9277 0.0412  -0.0633 0.0014  40  LEU K O   
11508 C CB  . LEU J 40  ? 1.6365 1.3389 1.0060 0.0428  -0.0425 -0.0135 40  LEU K CB  
11509 C CG  . LEU J 40  ? 1.6468 1.3349 1.0203 0.0239  -0.0345 -0.0102 40  LEU K CG  
11510 C CD1 . LEU J 40  ? 1.5815 1.2973 0.9697 0.0049  -0.0164 -0.0011 40  LEU K CD1 
11511 C CD2 . LEU J 40  ? 1.7155 1.4136 1.0999 0.0335  -0.0410 -0.0251 40  LEU K CD2 
11512 N N   . GLY J 41  ? 1.6004 1.2091 0.9170 0.0073  -0.0343 0.0220  41  GLY K N   
11513 C CA  . GLY J 41  ? 1.6672 1.2290 0.9625 -0.0077 -0.0355 0.0334  41  GLY K CA  
11514 C C   . GLY J 41  ? 1.7121 1.2370 0.9753 -0.0074 -0.0407 0.0457  41  GLY K C   
11515 O O   . GLY J 41  ? 1.6589 1.1413 0.9001 -0.0197 -0.0441 0.0569  41  GLY K O   
11516 N N   . GLN J 42  ? 1.7890 1.3294 1.0487 0.0059  -0.0431 0.0439  42  GLN K N   
11517 C CA  . GLN J 42  ? 1.8478 1.3593 1.0774 0.0053  -0.0459 0.0559  42  GLN K CA  
11518 C C   . GLN J 42  ? 1.7688 1.3130 1.0037 0.0013  -0.0326 0.0596  42  GLN K C   
11519 O O   . GLN J 42  ? 1.6629 1.2458 0.9230 -0.0040 -0.0207 0.0552  42  GLN K O   
11520 C CB  . GLN J 42  ? 1.9665 1.4514 1.1787 0.0274  -0.0682 0.0499  42  GLN K CB  
11521 C CG  . GLN J 42  ? 1.9334 1.4594 1.1687 0.0496  -0.0761 0.0339  42  GLN K CG  
11522 C CD  . GLN J 42  ? 2.0002 1.5023 1.2194 0.0738  -0.0987 0.0272  42  GLN K CD  
11523 O OE1 . GLN J 42  ? 2.0177 1.4765 1.2196 0.0796  -0.1121 0.0254  42  GLN K OE1 
11524 N NE2 . GLN J 42  ? 1.9939 1.5227 1.2182 0.0884  -0.1049 0.0233  42  GLN K NE2 
11525 N N   . GLY J 43  ? 1.8278 1.3518 1.0355 0.0035  -0.0355 0.0683  43  GLY K N   
11526 C CA  . GLY J 43  ? 1.6835 1.2311 0.8905 0.0014  -0.0262 0.0710  43  GLY K CA  
11527 C C   . GLY J 43  ? 1.5806 1.1477 0.7946 0.0187  -0.0398 0.0621  43  GLY K C   
11528 O O   . GLY J 43  ? 1.5870 1.1458 0.8014 0.0335  -0.0556 0.0557  43  GLY K O   
11529 N N   . PRO J 44  ? 1.5082 1.1011 0.7276 0.0176  -0.0354 0.0615  44  PRO K N   
11530 C CA  . PRO J 44  ? 1.4868 1.1045 0.7175 0.0301  -0.0486 0.0543  44  PRO K CA  
11531 C C   . PRO J 44  ? 1.5257 1.1134 0.7289 0.0424  -0.0652 0.0574  44  PRO K C   
11532 O O   . PRO J 44  ? 1.7309 1.2830 0.9015 0.0378  -0.0631 0.0673  44  PRO K O   
11533 C CB  . PRO J 44  ? 1.4520 1.0924 0.6876 0.0218  -0.0409 0.0556  44  PRO K CB  
11534 C CG  . PRO J 44  ? 1.4420 1.0724 0.6695 0.0079  -0.0220 0.0619  44  PRO K CG  
11535 C CD  . PRO J 44  ? 1.4813 1.0806 0.6954 0.0044  -0.0188 0.0676  44  PRO K CD  
11536 N N   . LYS J 45  ? 1.4963 1.1001 0.7121 0.0587  -0.0816 0.0492  45  LYS K N   
11537 C CA  . LYS J 45  ? 1.5282 1.1086 0.7214 0.0731  -0.1000 0.0506  45  LYS K CA  
11538 C C   . LYS J 45  ? 1.5755 1.1936 0.7841 0.0780  -0.1092 0.0466  45  LYS K C   
11539 O O   . LYS J 45  ? 1.5426 1.2064 0.7841 0.0750  -0.1053 0.0407  45  LYS K O   
11540 C CB  . LYS J 45  ? 1.5174 1.0827 0.7096 0.0916  -0.1154 0.0440  45  LYS K CB  
11541 C CG  . LYS J 45  ? 1.5781 1.0953 0.7495 0.0870  -0.1128 0.0489  45  LYS K CG  
11542 C CD  . LYS J 45  ? 1.7026 1.1821 0.8545 0.1067  -0.1343 0.0456  45  LYS K CD  
11543 C CE  . LYS J 45  ? 1.7874 1.2550 0.9479 0.1144  -0.1392 0.0367  45  LYS K CE  
11544 N NZ  . LYS J 45  ? 1.8098 1.2414 0.9573 0.0946  -0.1289 0.0455  45  LYS K NZ  
11545 N N   . LEU J 46  ? 1.7282 1.3266 0.9121 0.0834  -0.1217 0.0512  46  LEU K N   
11546 C CA  . LEU J 46  ? 1.7343 1.3655 0.9310 0.0837  -0.1311 0.0491  46  LEU K CA  
11547 C C   . LEU J 46  ? 1.6630 1.3342 0.8890 0.0999  -0.1465 0.0400  46  LEU K C   
11548 O O   . LEU J 46  ? 1.6720 1.3274 0.8899 0.1176  -0.1585 0.0366  46  LEU K O   
11549 C CB  . LEU J 46  ? 1.7999 1.3984 0.9600 0.0840  -0.1408 0.0562  46  LEU K CB  
11550 C CG  . LEU J 46  ? 1.8111 1.4388 0.9820 0.0821  -0.1534 0.0545  46  LEU K CG  
11551 C CD1 . LEU J 46  ? 1.7798 1.4283 0.9646 0.0646  -0.1407 0.0549  46  LEU K CD1 
11552 C CD2 . LEU J 46  ? 1.9261 1.5171 1.0577 0.0876  -0.1678 0.0598  46  LEU K CD2 
11553 N N   . LEU J 47  ? 1.5930 1.3161 0.8514 0.0938  -0.1469 0.0369  47  LEU K N   
11554 C CA  . LEU J 47  ? 1.6118 1.3854 0.9015 0.1068  -0.1602 0.0297  47  LEU K CA  
11555 C C   . LEU J 47  ? 1.5595 1.3425 0.8446 0.1078  -0.1784 0.0329  47  LEU K C   
11556 O O   . LEU J 47  ? 1.5275 1.3149 0.8116 0.1261  -0.1954 0.0295  47  LEU K O   
11557 C CB  . LEU J 47  ? 1.6073 1.4366 0.9366 0.0973  -0.1493 0.0259  47  LEU K CB  
11558 C CG  . LEU J 47  ? 1.6073 1.4375 0.9466 0.1019  -0.1359 0.0195  47  LEU K CG  
11559 C CD1 . LEU J 47  ? 1.5542 1.4276 0.9231 0.0863  -0.1222 0.0193  47  LEU K CD1 
11560 C CD2 . LEU J 47  ? 1.6096 1.4544 0.9582 0.1280  -0.1472 0.0091  47  LEU K CD2 
11561 N N   . ILE J 48  ? 1.5099 1.2944 0.7917 0.0888  -0.1761 0.0389  48  ILE K N   
11562 C CA  . ILE J 48  ? 1.5757 1.3710 0.8552 0.0861  -0.1948 0.0420  48  ILE K CA  
11563 C C   . ILE J 48  ? 1.6323 1.3950 0.8857 0.0683  -0.1911 0.0483  48  ILE K C   
11564 O O   . ILE J 48  ? 1.5421 1.2980 0.7957 0.0558  -0.1737 0.0495  48  ILE K O   
11565 C CB  . ILE J 48  ? 1.5613 1.4284 0.8870 0.0840  -0.2031 0.0394  48  ILE K CB  
11566 C CG1 . ILE J 48  ? 1.6066 1.4890 0.9338 0.0784  -0.2247 0.0434  48  ILE K CG1 
11567 C CG2 . ILE J 48  ? 1.6106 1.5091 0.9622 0.0657  -0.1870 0.0406  48  ILE K CG2 
11568 C CD1 . ILE J 48  ? 1.5973 1.5547 0.9700 0.0803  -0.2361 0.0417  48  ILE K CD1 
11569 N N   . GLN J 49  ? 1.6818 1.4235 0.9111 0.0693  -0.2088 0.0513  49  GLN K N   
11570 C CA  . GLN J 49  ? 1.6859 1.3936 0.8849 0.0565  -0.2095 0.0554  49  GLN K CA  
11571 C C   . GLN J 49  ? 1.6908 1.4175 0.8964 0.0491  -0.2330 0.0567  49  GLN K C   
11572 O O   . GLN J 49  ? 1.6611 1.3970 0.8678 0.0592  -0.2526 0.0563  49  GLN K O   
11573 C CB  . GLN J 49  ? 1.7648 1.4123 0.9133 0.0656  -0.2071 0.0582  49  GLN K CB  
11574 C CG  . GLN J 49  ? 1.8291 1.4395 0.9412 0.0560  -0.2032 0.0608  49  GLN K CG  
11575 C CD  . GLN J 49  ? 1.9166 1.4746 0.9812 0.0636  -0.1936 0.0649  49  GLN K CD  
11576 O OE1 . GLN J 49  ? 1.9074 1.4540 0.9680 0.0725  -0.1875 0.0670  49  GLN K OE1 
11577 N NE2 . GLN J 49  ? 1.9318 1.4571 0.9584 0.0602  -0.1920 0.0664  49  GLN K NE2 
11578 N N   . PHE J 50  ? 1.7047 1.4354 0.9140 0.0309  -0.2327 0.0585  50  PHE K N   
11579 C CA  . PHE J 50  ? 1.7599 1.5030 0.9734 0.0192  -0.2563 0.0608  50  PHE K CA  
11580 C C   . PHE J 50  ? 1.7924 1.4784 0.9572 0.0160  -0.2624 0.0610  50  PHE K C   
11581 O O   . PHE J 50  ? 1.7704 1.4244 0.9122 0.0153  -0.2445 0.0598  50  PHE K O   
11582 C CB  . PHE J 50  ? 1.7264 1.5138 0.9782 -0.0014 -0.2562 0.0636  50  PHE K CB  
11583 C CG  . PHE J 50  ? 1.7018 1.5560 1.0039 -0.0001 -0.2523 0.0638  50  PHE K CG  
11584 C CD1 . PHE J 50  ? 1.7419 1.6436 1.0720 0.0002  -0.2720 0.0656  50  PHE K CD1 
11585 C CD2 . PHE J 50  ? 1.6629 1.5346 0.9838 0.0025  -0.2293 0.0615  50  PHE K CD2 
11586 C CE1 . PHE J 50  ? 1.7030 1.6707 1.0781 0.0043  -0.2675 0.0648  50  PHE K CE1 
11587 C CE2 . PHE J 50  ? 1.6680 1.6006 1.0310 0.0068  -0.2260 0.0601  50  PHE K CE2 
11588 C CZ  . PHE J 50  ? 1.6792 1.6615 1.0694 0.0080  -0.2443 0.0618  50  PHE K CZ  
11589 N N   . HIS J 51  ? 1.8501 1.5249 0.9989 0.0150  -0.2881 0.0617  51  HIS K N   
11590 C CA  . HIS J 51  ? 1.8647 1.4948 0.9744 0.0076  -0.2985 0.0607  51  HIS K CA  
11591 C C   . HIS J 51  ? 1.8047 1.4627 0.9388 -0.0115 -0.3239 0.0636  51  HIS K C   
11592 O O   . HIS J 51  ? 1.7492 1.4481 0.9129 -0.0127 -0.3402 0.0662  51  HIS K O   
11593 C CB  . HIS J 51  ? 1.9038 1.4819 0.9601 0.0233  -0.3059 0.0590  51  HIS K CB  
11594 C CG  . HIS J 51  ? 1.9597 1.4864 0.9681 0.0213  -0.3079 0.0557  51  HIS K CG  
11595 N ND1 . HIS J 51  ? 1.9630 1.4664 0.9522 0.0230  -0.2836 0.0535  51  HIS K ND1 
11596 C CD2 . HIS J 51  ? 1.9488 1.4439 0.9239 0.0192  -0.3323 0.0532  51  HIS K CD2 
11597 C CE1 . HIS J 51  ? 1.9562 1.4168 0.9014 0.0242  -0.2922 0.0491  51  HIS K CE1 
11598 N NE2 . HIS J 51  ? 1.9277 1.3798 0.8619 0.0221  -0.3221 0.0486  51  HIS K NE2 
11599 N N   . ASN J 52  ? 1.8119 1.4504 0.9354 -0.0266 -0.3271 0.0634  52  ASN K N   
11600 C CA  . ASN J 52  ? 1.8634 1.5327 1.0172 -0.0502 -0.3471 0.0685  52  ASN K CA  
11601 C C   . ASN J 52  ? 1.8084 1.5516 1.0205 -0.0552 -0.3438 0.0740  52  ASN K C   
11602 O O   . ASN J 52  ? 1.8485 1.6156 1.0821 -0.0495 -0.3189 0.0734  52  ASN K O   
11603 C CB  . ASN J 52  ? 1.9967 1.6363 1.1230 -0.0566 -0.3804 0.0682  52  ASN K CB  
11604 C CG  . ASN J 52  ? 2.0648 1.6326 1.1308 -0.0476 -0.3807 0.0608  52  ASN K CG  
11605 O OD1 . ASN J 52  ? 2.1420 1.6878 1.1969 -0.0536 -0.3717 0.0586  52  ASN K OD1 
11606 N ND2 . ASN J 52  ? 2.1031 1.6357 1.1290 -0.0317 -0.3906 0.0568  52  ASN K ND2 
11607 N N   . ASN J 53  ? 1.7556 1.5366 0.9924 -0.0641 -0.3686 0.0787  53  ASN K N   
11608 C CA  . ASN J 53  ? 1.7147 1.5740 1.0092 -0.0718 -0.3669 0.0845  53  ASN K CA  
11609 C C   . ASN J 53  ? 1.6416 1.5298 0.9495 -0.0481 -0.3656 0.0808  53  ASN K C   
11610 O O   . ASN J 53  ? 1.6802 1.6341 1.0312 -0.0509 -0.3745 0.0844  53  ASN K O   
11611 C CB  . ASN J 53  ? 1.7815 1.6827 1.1064 -0.0987 -0.3940 0.0940  53  ASN K CB  
11612 C CG  . ASN J 53  ? 1.9569 1.8052 1.2458 -0.1137 -0.4217 0.0952  53  ASN K CG  
11613 O OD1 . ASN J 53  ? 2.0357 1.8678 1.3065 -0.1071 -0.4441 0.0931  53  ASN K OD1 
11614 N ND2 . ASN J 53  ? 2.0128 1.8343 1.2910 -0.1334 -0.4230 0.0984  53  ASN K ND2 
11615 N N   . GLY J 54  ? 1.5820 1.4236 0.8535 -0.0245 -0.3553 0.0740  54  GLY K N   
11616 C CA  . GLY J 54  ? 1.5646 1.4236 0.8421 -0.0017 -0.3603 0.0707  54  GLY K CA  
11617 C C   . GLY J 54  ? 1.5725 1.4076 0.8348 0.0203  -0.3352 0.0653  54  GLY K C   
11618 O O   . GLY J 54  ? 1.6050 1.3927 0.8363 0.0205  -0.3172 0.0639  54  GLY K O   
11619 N N   . VAL J 55  ? 1.5746 1.4422 0.8577 0.0397  -0.3361 0.0622  55  VAL K N   
11620 C CA  . VAL J 55  ? 1.6350 1.4784 0.9043 0.0596  -0.3160 0.0576  55  VAL K CA  
11621 C C   . VAL J 55  ? 1.7370 1.5151 0.9538 0.0752  -0.3230 0.0568  55  VAL K C   
11622 O O   . VAL J 55  ? 1.8124 1.5913 1.0230 0.0888  -0.3438 0.0559  55  VAL K O   
11623 C CB  . VAL J 55  ? 1.6670 1.5678 0.9771 0.0763  -0.3145 0.0531  55  VAL K CB  
11624 C CG1 . VAL J 55  ? 1.6741 1.5430 0.9674 0.0956  -0.2960 0.0480  55  VAL K CG1 
11625 C CG2 . VAL J 55  ? 1.6663 1.6385 1.0280 0.0604  -0.3080 0.0550  55  VAL K CG2 
11626 N N   . VAL J 56  ? 1.7451 1.4689 0.9244 0.0737  -0.3049 0.0576  56  VAL K N   
11627 C CA  . VAL J 56  ? 1.7112 1.3739 0.8388 0.0877  -0.3065 0.0587  56  VAL K CA  
11628 C C   . VAL J 56  ? 1.7147 1.3702 0.8422 0.1071  -0.2973 0.0570  56  VAL K C   
11629 O O   . VAL J 56  ? 1.7100 1.3360 0.8103 0.1236  -0.3099 0.0578  56  VAL K O   
11630 C CB  . VAL J 56  ? 1.6841 1.3028 0.7768 0.0754  -0.2901 0.0608  56  VAL K CB  
11631 C CG1 . VAL J 56  ? 1.7199 1.2881 0.7718 0.0853  -0.2727 0.0633  56  VAL K CG1 
11632 C CG2 . VAL J 56  ? 1.6778 1.2753 0.7446 0.0662  -0.3091 0.0613  56  VAL K CG2 
11633 N N   . ASP J 57  ? 1.6589 1.3378 0.8145 0.1055  -0.2771 0.0547  57  ASP K N   
11634 C CA  . ASP J 57  ? 1.6900 1.3558 0.8428 0.1227  -0.2694 0.0524  57  ASP K CA  
11635 C C   . ASP J 57  ? 1.7014 1.4218 0.9031 0.1243  -0.2591 0.0464  57  ASP K C   
11636 O O   . ASP J 57  ? 1.6618 1.4012 0.8823 0.1084  -0.2421 0.0467  57  ASP K O   
11637 C CB  . ASP J 57  ? 1.7204 1.3280 0.8327 0.1196  -0.2505 0.0573  57  ASP K CB  
11638 C CG  . ASP J 57  ? 1.7776 1.3561 0.8757 0.1360  -0.2483 0.0573  57  ASP K CG  
11639 O OD1 . ASP J 57  ? 1.8522 1.4631 0.9816 0.1496  -0.2539 0.0504  57  ASP K OD1 
11640 O OD2 . ASP J 57  ? 1.8342 1.3577 0.8884 0.1355  -0.2426 0.0645  57  ASP K OD2 
11641 N N   . ASP J 58  ? 1.7266 1.4696 0.9457 0.1456  -0.2700 0.0404  58  ASP K N   
11642 C CA  . ASP J 58  ? 1.6432 1.4388 0.9050 0.1531  -0.2625 0.0329  58  ASP K CA  
11643 C C   . ASP J 58  ? 1.6897 1.4723 0.9451 0.1821  -0.2721 0.0258  58  ASP K C   
11644 O O   . ASP J 58  ? 1.5935 1.4281 0.8830 0.1986  -0.2786 0.0172  58  ASP K O   
11645 C CB  . ASP J 58  ? 1.6268 1.4978 0.9342 0.1463  -0.2716 0.0315  58  ASP K CB  
11646 C CG  . ASP J 58  ? 1.6265 1.5280 0.9454 0.1620  -0.2978 0.0292  58  ASP K CG  
11647 O OD1 . ASP J 58  ? 1.6487 1.5071 0.9357 0.1789  -0.3117 0.0287  58  ASP K OD1 
11648 O OD2 . ASP J 58  ? 1.6386 1.6098 0.9995 0.1568  -0.3044 0.0285  58  ASP K OD2 
11649 N N   . SER J 59  ? 1.8660 1.5791 1.0758 0.1895  -0.2744 0.0296  59  SER K N   
11650 C CA  . SER J 59  ? 2.0300 1.7205 1.2265 0.2177  -0.2897 0.0240  59  SER K CA  
11651 C C   . SER J 59  ? 2.0024 1.6773 1.2011 0.2237  -0.2756 0.0188  59  SER K C   
11652 O O   . SER J 59  ? 1.8441 1.5010 1.0352 0.2482  -0.2873 0.0118  59  SER K O   
11653 C CB  . SER J 59  ? 2.1311 1.7553 1.2761 0.2237  -0.3047 0.0319  59  SER K CB  
11654 O OG  . SER J 59  ? 2.1463 1.7200 1.2547 0.2022  -0.2894 0.0429  59  SER K OG  
11655 N N   . GLN J 60  ? 2.0599 1.7419 1.2690 0.2011  -0.2521 0.0217  60  GLN K N   
11656 C CA  . GLN J 60  ? 2.1382 1.8031 1.3481 0.1995  -0.2361 0.0187  60  GLN K CA  
11657 C C   . GLN J 60  ? 1.9645 1.6979 1.2227 0.2003  -0.2263 0.0087  60  GLN K C   
11658 O O   . GLN J 60  ? 1.9723 1.7025 1.2373 0.2059  -0.2178 0.0022  60  GLN K O   
11659 C CB  . GLN J 60  ? 2.2387 1.8564 1.4180 0.1744  -0.2191 0.0310  60  GLN K CB  
11660 C CG  . GLN J 60  ? 2.3151 1.8762 1.4668 0.1734  -0.2114 0.0345  60  GLN K CG  
11661 C CD  . GLN J 60  ? 2.4399 1.9599 1.5670 0.1973  -0.2322 0.0320  60  GLN K CD  
11662 O OE1 . GLN J 60  ? 2.3023 1.8355 1.4320 0.2181  -0.2531 0.0267  60  GLN K OE1 
11663 N NE2 . GLN J 60  ? 2.5575 2.0262 1.6606 0.1944  -0.2281 0.0359  60  GLN K NE2 
11664 N N   . LEU J 61  ? 1.8238 1.6194 1.1145 0.1952  -0.2295 0.0079  61  LEU K N   
11665 C CA  . LEU J 61  ? 1.7051 1.5717 1.0410 0.1921  -0.2200 0.0016  61  LEU K CA  
11666 C C   . LEU J 61  ? 1.7350 1.6411 1.0930 0.2228  -0.2308 -0.0121 61  LEU K C   
11667 O O   . LEU J 61  ? 1.7988 1.7160 1.1569 0.2422  -0.2504 -0.0153 61  LEU K O   
11668 C CB  . LEU J 61  ? 1.6533 1.5654 1.0101 0.1750  -0.2247 0.0082  61  LEU K CB  
11669 C CG  . LEU J 61  ? 1.6197 1.6044 1.0206 0.1617  -0.2138 0.0073  61  LEU K CG  
11670 C CD1 . LEU J 61  ? 1.6051 1.5671 0.9986 0.1351  -0.1938 0.0141  61  LEU K CD1 
11671 C CD2 . LEU J 61  ? 1.5793 1.6223 1.0075 0.1537  -0.2273 0.0118  61  LEU K CD2 
11672 N N   . PRO J 62  ? 1.7616 1.6971 1.1409 0.2299  -0.2193 -0.0215 62  PRO K N   
11673 C CA  . PRO J 62  ? 1.7553 1.7419 1.1593 0.2608  -0.2289 -0.0361 62  PRO K CA  
11674 C C   . PRO J 62  ? 1.7465 1.8229 1.1935 0.2566  -0.2312 -0.0350 62  PRO K C   
11675 O O   . PRO J 62  ? 1.6471 1.7744 1.1225 0.2398  -0.2161 -0.0329 62  PRO K O   
11676 C CB  . PRO J 62  ? 1.7289 1.7149 1.1380 0.2648  -0.2141 -0.0452 62  PRO K CB  
11677 C CG  . PRO J 62  ? 1.6995 1.6295 1.0859 0.2350  -0.1979 -0.0342 62  PRO K CG  
11678 C CD  . PRO J 62  ? 1.6995 1.6263 1.0815 0.2101  -0.1974 -0.0195 62  PRO K CD  
11679 N N   . LYS J 63  ? 1.8133 1.9092 1.2646 0.2705  -0.2511 -0.0351 63  LYS K N   
11680 C CA  . LYS J 63  ? 1.8112 1.9844 1.2997 0.2591  -0.2560 -0.0295 63  LYS K CA  
11681 C C   . LYS J 63  ? 1.7562 2.0186 1.2869 0.2798  -0.2541 -0.0410 63  LYS K C   
11682 O O   . LYS J 63  ? 1.7761 2.1164 1.3447 0.2662  -0.2523 -0.0355 63  LYS K O   
11683 C CB  . LYS J 63  ? 1.9221 2.0794 1.3976 0.2630  -0.2787 -0.0241 63  LYS K CB  
11684 C CG  . LYS J 63  ? 1.9711 2.0418 1.4012 0.2435  -0.2795 -0.0129 63  LYS K CG  
11685 C CD  . LYS J 63  ? 1.9675 2.0241 1.3836 0.2411  -0.3008 -0.0059 63  LYS K CD  
11686 C CE  . LYS J 63  ? 1.9937 2.1039 1.4385 0.2139  -0.3028 0.0034  63  LYS K CE  
11687 N NZ  . LYS J 63  ? 2.1132 2.2149 1.5467 0.2153  -0.3270 0.0081  63  LYS K NZ  
11688 N N   . ASP J 64  ? 1.7913 2.0414 1.3137 0.3122  -0.2549 -0.0566 64  ASP K N   
11689 C CA  . ASP J 64  ? 1.7906 2.1188 1.3470 0.3343  -0.2492 -0.0699 64  ASP K CA  
11690 C C   . ASP J 64  ? 1.7226 2.1042 1.3070 0.3051  -0.2265 -0.0627 64  ASP K C   
11691 O O   . ASP J 64  ? 1.7240 2.1983 1.3482 0.3076  -0.2231 -0.0640 64  ASP K O   
11692 C CB  . ASP J 64  ? 1.7966 2.0820 1.3292 0.3712  -0.2539 -0.0882 64  ASP K CB  
11693 C CG  . ASP J 64  ? 1.7678 1.9661 1.2640 0.3590  -0.2429 -0.0872 64  ASP K CG  
11694 O OD1 . ASP J 64  ? 1.6961 1.8250 1.1630 0.3365  -0.2431 -0.0745 64  ASP K OD1 
11695 O OD2 . ASP J 64  ? 1.8089 2.0097 1.3053 0.3727  -0.2346 -0.0994 64  ASP K OD2 
11696 N N   . ARG J 65  ? 1.7038 2.0309 1.2683 0.2767  -0.2115 -0.0542 65  ARG K N   
11697 C CA  . ARG J 65  ? 1.6679 2.0353 1.2536 0.2519  -0.1908 -0.0486 65  ARG K CA  
11698 C C   . ARG J 65  ? 1.5923 1.9269 1.1691 0.2102  -0.1826 -0.0308 65  ARG K C   
11699 O O   . ARG J 65  ? 1.6195 1.9999 1.2193 0.1861  -0.1708 -0.0224 65  ARG K O   
11700 C CB  . ARG J 65  ? 1.7549 2.1019 1.3304 0.2638  -0.1772 -0.0605 65  ARG K CB  
11701 C CG  . ARG J 65  ? 1.8393 2.1011 1.3756 0.2865  -0.1853 -0.0712 65  ARG K CG  
11702 C CD  . ARG J 65  ? 1.8825 2.1437 1.4158 0.3066  -0.1775 -0.0870 65  ARG K CD  
11703 N NE  . ARG J 65  ? 1.8862 2.0776 1.3941 0.2860  -0.1661 -0.0825 65  ARG K NE  
11704 C CZ  . ARG J 65  ? 1.8731 1.9780 1.3442 0.2889  -0.1738 -0.0823 65  ARG K CZ  
11705 N NH1 . ARG J 65  ? 1.8748 1.9471 1.3271 0.3114  -0.1934 -0.0863 65  ARG K NH1 
11706 N NH2 . ARG J 65  ? 1.8771 1.9309 1.3306 0.2698  -0.1623 -0.0782 65  ARG K NH2 
11707 N N   . PHE J 66  ? 1.5944 1.8492 1.1360 0.2019  -0.1884 -0.0250 66  PHE K N   
11708 C CA  . PHE J 66  ? 1.5621 1.7874 1.0937 0.1664  -0.1819 -0.0100 66  PHE K CA  
11709 C C   . PHE J 66  ? 1.5646 1.8150 1.1065 0.1526  -0.1971 0.0005  66  PHE K C   
11710 O O   . PHE J 66  ? 1.5531 1.8122 1.0952 0.1708  -0.2148 -0.0028 66  PHE K O   
11711 C CB  . PHE J 66  ? 1.5637 1.6959 1.0520 0.1618  -0.1783 -0.0079 66  PHE K CB  
11712 C CG  . PHE J 66  ? 1.5538 1.6553 1.0315 0.1640  -0.1621 -0.0140 66  PHE K CG  
11713 C CD1 . PHE J 66  ? 1.5928 1.6886 1.0668 0.1926  -0.1647 -0.0280 66  PHE K CD1 
11714 C CD2 . PHE J 66  ? 1.4657 1.5400 0.9349 0.1384  -0.1465 -0.0064 66  PHE K CD2 
11715 C CE1 . PHE J 66  ? 1.5795 1.6439 1.0425 0.1930  -0.1524 -0.0335 66  PHE K CE1 
11716 C CE2 . PHE J 66  ? 1.4650 1.5121 0.9255 0.1396  -0.1334 -0.0117 66  PHE K CE2 
11717 C CZ  . PHE J 66  ? 1.5196 1.5610 0.9770 0.1656  -0.1366 -0.0249 66  PHE K CZ  
11718 N N   . SER J 67  ? 1.5003 1.7572 1.0483 0.1197  -0.1916 0.0131  67  SER K N   
11719 C CA  . SER J 67  ? 1.4307 1.7008 0.9843 0.1002  -0.2065 0.0244  67  SER K CA  
11720 C C   . SER J 67  ? 1.3902 1.6223 0.9283 0.0679  -0.1993 0.0355  67  SER K C   
11721 O O   . SER J 67  ? 1.3478 1.5698 0.8844 0.0589  -0.1818 0.0355  67  SER K O   
11722 C CB  . SER J 67  ? 1.3833 1.7473 0.9817 0.0974  -0.2130 0.0273  67  SER K CB  
11723 O OG  . SER J 67  ? 1.2877 1.6952 0.9096 0.0748  -0.1987 0.0342  67  SER K OG  
11724 N N   . ALA J 68  ? 1.4394 1.6487 0.9642 0.0521  -0.2143 0.0440  68  ALA K N   
11725 C CA  . ALA J 68  ? 1.4285 1.6016 0.9371 0.0240  -0.2108 0.0532  68  ALA K CA  
11726 C C   . ALA J 68  ? 1.4373 1.6257 0.9520 0.0034  -0.2318 0.0633  68  ALA K C   
11727 O O   . ALA J 68  ? 1.4285 1.6509 0.9579 0.0113  -0.2488 0.0633  68  ALA K O   
11728 C CB  . ALA J 68  ? 1.4294 1.5195 0.8933 0.0301  -0.2035 0.0499  68  ALA K CB  
11729 N N   . GLU J 69  ? 1.4828 1.6470 0.9871 -0.0230 -0.2321 0.0717  69  GLU K N   
11730 C CA  . GLU J 69  ? 1.5460 1.7218 1.0558 -0.0472 -0.2533 0.0822  69  GLU K CA  
11731 C C   . GLU J 69  ? 1.6567 1.7609 1.1281 -0.0628 -0.2549 0.0852  69  GLU K C   
11732 O O   . GLU J 69  ? 1.6832 1.7573 1.1412 -0.0637 -0.2365 0.0829  69  GLU K O   
11733 C CB  . GLU J 69  ? 1.5633 1.8204 1.1192 -0.0668 -0.2537 0.0915  69  GLU K CB  
11734 C CG  . GLU J 69  ? 1.6735 1.9330 1.2333 -0.1028 -0.2688 0.1058  69  GLU K CG  
11735 C CD  . GLU J 69  ? 1.8178 2.0649 1.3754 -0.1253 -0.2572 0.1129  69  GLU K CD  
11736 O OE1 . GLU J 69  ? 1.7411 2.0008 1.3066 -0.1185 -0.2347 0.1092  69  GLU K OE1 
11737 O OE2 . GLU J 69  ? 1.9242 2.1447 1.4696 -0.1509 -0.2738 0.1223  69  GLU K OE2 
11738 N N   . ARG J 70  ? 1.7059 1.7845 1.1598 -0.0735 -0.2782 0.0895  70  ARG K N   
11739 C CA  . ARG J 70  ? 1.6858 1.7033 1.1050 -0.0895 -0.2851 0.0923  70  ARG K CA  
11740 C C   . ARG J 70  ? 1.7460 1.7665 1.1648 -0.1076 -0.3161 0.0996  70  ARG K C   
11741 O O   . ARG J 70  ? 1.9957 1.9601 1.3764 -0.1045 -0.3304 0.0966  70  ARG K O   
11742 C CB  . ARG J 70  ? 1.6404 1.5856 1.0124 -0.0692 -0.2753 0.0830  70  ARG K CB  
11743 C CG  . ARG J 70  ? 1.6560 1.5409 0.9918 -0.0797 -0.2748 0.0830  70  ARG K CG  
11744 C CD  . ARG J 70  ? 1.6883 1.5129 0.9808 -0.0595 -0.2612 0.0748  70  ARG K CD  
11745 N NE  . ARG J 70  ? 1.7587 1.5302 1.0164 -0.0660 -0.2603 0.0732  70  ARG K NE  
11746 C CZ  . ARG J 70  ? 1.9255 1.6398 1.1364 -0.0543 -0.2619 0.0679  70  ARG K CZ  
11747 N NH1 . ARG J 70  ? 1.9092 1.6082 1.1003 -0.0395 -0.2689 0.0656  70  ARG K NH1 
11748 N NH2 . ARG J 70  ? 2.0016 1.6745 1.1839 -0.0563 -0.2568 0.0647  70  ARG K NH2 
11749 N N   . LEU J 71  ? 1.7668 1.8540 1.2273 -0.1274 -0.3270 0.1097  71  LEU K N   
11750 C CA  . LEU J 71  ? 1.8515 1.9550 1.3198 -0.1437 -0.3579 0.1171  71  LEU K CA  
11751 C C   . LEU J 71  ? 1.8459 1.8935 1.2843 -0.1690 -0.3777 0.1230  71  LEU K C   
11752 O O   . LEU J 71  ? 1.9310 1.9692 1.3620 -0.1801 -0.4059 0.1266  71  LEU K O   
11753 C CB  . LEU J 71  ? 1.8876 2.0877 1.4124 -0.1569 -0.3638 0.1270  71  LEU K CB  
11754 C CG  . LEU J 71  ? 2.0184 2.2783 1.5791 -0.1599 -0.3390 0.1305  71  LEU K CG  
11755 C CD1 . LEU J 71  ? 2.1099 2.3705 1.6762 -0.1942 -0.3395 0.1437  71  LEU K CD1 
11756 C CD2 . LEU J 71  ? 1.9784 2.3331 1.5880 -0.1531 -0.3403 0.1328  71  LEU K CD2 
11757 N N   . LYS J 72  ? 1.8455 1.8537 1.2650 -0.1768 -0.3652 0.1229  72  LYS K N   
11758 C CA  . LYS J 72  ? 1.9159 1.8592 1.2989 -0.1940 -0.3838 0.1250  72  LYS K CA  
11759 C C   . LYS J 72  ? 1.9378 1.8019 1.2673 -0.1696 -0.3741 0.1111  72  LYS K C   
11760 O O   . LYS J 72  ? 2.0142 1.8180 1.3069 -0.1761 -0.3852 0.1089  72  LYS K O   
11761 C CB  . LYS J 72  ? 2.0821 2.0358 1.4796 -0.2209 -0.3816 0.1356  72  LYS K CB  
11762 C CG  . LYS J 72  ? 2.3662 2.2985 1.7536 -0.2094 -0.3518 0.1297  72  LYS K CG  
11763 C CD  . LYS J 72  ? 2.4019 2.3795 1.8152 -0.1885 -0.3198 0.1243  72  LYS K CD  
11764 C CE  . LYS J 72  ? 2.2896 2.3493 1.7533 -0.2039 -0.3126 0.1353  72  LYS K CE  
11765 N NZ  . LYS J 72  ? 2.2707 2.3725 1.7563 -0.1802 -0.2860 0.1278  72  LYS K NZ  
11766 N N   . GLY J 73  ? 1.9074 1.7713 1.2311 -0.1411 -0.3541 0.1018  73  GLY K N   
11767 C CA  . GLY J 73  ? 1.8912 1.6869 1.1649 -0.1189 -0.3452 0.0907  73  GLY K CA  
11768 C C   . GLY J 73  ? 1.8865 1.6470 1.1413 -0.1165 -0.3239 0.0866  73  GLY K C   
11769 O O   . GLY J 73  ? 1.8413 1.5472 1.0539 -0.1004 -0.3167 0.0782  73  GLY K O   
11770 N N   . VAL J 74  ? 1.8543 1.6476 1.1395 -0.1313 -0.3133 0.0926  74  VAL K N   
11771 C CA  . VAL J 74  ? 1.7196 1.4816 0.9884 -0.1276 -0.2941 0.0884  74  VAL K CA  
11772 C C   . VAL J 74  ? 1.6800 1.4852 0.9806 -0.1196 -0.2651 0.0879  74  VAL K C   
11773 O O   . VAL J 74  ? 1.6434 1.4374 0.9331 -0.0982 -0.2464 0.0805  74  VAL K O   
11774 C CB  . VAL J 74  ? 1.6661 1.4061 0.9278 -0.1500 -0.3093 0.0939  74  VAL K CB  
11775 C CG1 . VAL J 74  ? 1.6528 1.3478 0.8865 -0.1390 -0.2925 0.0860  74  VAL K CG1 
11776 C CG2 . VAL J 74  ? 1.7462 1.4518 0.9833 -0.1620 -0.3438 0.0958  74  VAL K CG2 
11777 N N   . ASP J 75  ? 1.6920 1.5436 1.0289 -0.1373 -0.2621 0.0963  75  ASP K N   
11778 C CA  . ASP J 75  ? 1.6102 1.5014 0.9749 -0.1298 -0.2360 0.0949  75  ASP K CA  
11779 C C   . ASP J 75  ? 1.5756 1.5169 0.9673 -0.1179 -0.2328 0.0938  75  ASP K C   
11780 O O   . ASP J 75  ? 1.6444 1.6033 1.0431 -0.1218 -0.2523 0.0973  75  ASP K O   
11781 C CB  . ASP J 75  ? 1.5512 1.4716 0.9399 -0.1507 -0.2332 0.1037  75  ASP K CB  
11782 C CG  . ASP J 75  ? 1.5733 1.5446 0.9930 -0.1760 -0.2521 0.1172  75  ASP K CG  
11783 O OD1 . ASP J 75  ? 1.4760 1.5139 0.9330 -0.1756 -0.2444 0.1207  75  ASP K OD1 
11784 O OD2 . ASP J 75  ? 1.6590 1.6029 1.0642 -0.1957 -0.2750 0.1241  75  ASP K OD2 
11785 N N   . SER J 76  ? 1.4949 1.4565 0.9003 -0.1020 -0.2098 0.0881  76  SER K N   
11786 C CA  . SER J 76  ? 1.4653 1.4666 0.8912 -0.0854 -0.2068 0.0844  76  SER K CA  
11787 C C   . SER J 76  ? 1.4764 1.5246 0.9329 -0.0805 -0.1868 0.0826  76  SER K C   
11788 O O   . SER J 76  ? 1.4734 1.5075 0.9261 -0.0833 -0.1711 0.0813  76  SER K O   
11789 C CB  . SER J 76  ? 1.4196 1.3763 0.8148 -0.0624 -0.2039 0.0759  76  SER K CB  
11790 O OG  . SER J 76  ? 1.3771 1.3658 0.7901 -0.0431 -0.1980 0.0707  76  SER K OG  
11791 N N   . THR J 77  ? 1.4598 1.5629 0.9447 -0.0705 -0.1887 0.0812  77  THR K N   
11792 C CA  . THR J 77  ? 1.3847 1.5442 0.9015 -0.0650 -0.1738 0.0791  77  THR K CA  
11793 C C   . THR J 77  ? 1.3660 1.5369 0.8864 -0.0356 -0.1698 0.0681  77  THR K C   
11794 O O   . THR J 77  ? 1.3538 1.5548 0.8865 -0.0272 -0.1835 0.0677  77  THR K O   
11795 C CB  . THR J 77  ? 1.3678 1.5980 0.9208 -0.0849 -0.1831 0.0901  77  THR K CB  
11796 O OG1 . THR J 77  ? 1.3896 1.5985 0.9339 -0.1133 -0.1921 0.1013  77  THR K OG1 
11797 C CG2 . THR J 77  ? 1.3149 1.6066 0.8985 -0.0792 -0.1666 0.0881  77  THR K CG2 
11798 N N   . LEU J 78  ? 1.3794 1.5237 0.8881 -0.0201 -0.1525 0.0593  78  LEU K N   
11799 C CA  . LEU J 78  ? 1.3682 1.5203 0.8797 0.0076  -0.1484 0.0484  78  LEU K CA  
11800 C C   . LEU J 78  ? 1.3689 1.5886 0.9148 0.0127  -0.1391 0.0450  78  LEU K C   
11801 O O   . LEU J 78  ? 1.3357 1.5729 0.8925 -0.0028 -0.1283 0.0492  78  LEU K O   
11802 C CB  . LEU J 78  ? 1.3198 1.4062 0.7995 0.0186  -0.1367 0.0419  78  LEU K CB  
11803 C CG  . LEU J 78  ? 1.3194 1.4004 0.7960 0.0459  -0.1336 0.0308  78  LEU K CG  
11804 C CD1 . LEU J 78  ? 1.3401 1.4150 0.8082 0.0646  -0.1509 0.0277  78  LEU K CD1 
11805 C CD2 . LEU J 78  ? 1.3152 1.3368 0.7647 0.0476  -0.1201 0.0280  78  LEU K CD2 
11806 N N   . LYS J 79  ? 1.4048 1.6600 0.9649 0.0365  -0.1439 0.0366  79  LYS K N   
11807 C CA  . LYS J 79  ? 1.4057 1.7350 0.9990 0.0452  -0.1377 0.0325  79  LYS K CA  
11808 C C   . LYS J 79  ? 1.4598 1.7886 1.0498 0.0810  -0.1380 0.0166  79  LYS K C   
11809 O O   . LYS J 79  ? 1.4601 1.7730 1.0406 0.0980  -0.1519 0.0125  79  LYS K O   
11810 C CB  . LYS J 79  ? 1.3983 1.7955 1.0218 0.0294  -0.1497 0.0433  79  LYS K CB  
11811 C CG  . LYS J 79  ? 1.4765 1.9585 1.1343 0.0483  -0.1522 0.0377  79  LYS K CG  
11812 C CD  . LYS J 79  ? 1.5635 2.1197 1.2516 0.0388  -0.1390 0.0416  79  LYS K CD  
11813 C CE  . LYS J 79  ? 1.5965 2.2065 1.3097 0.0051  -0.1457 0.0603  79  LYS K CE  
11814 N NZ  . LYS J 79  ? 1.5825 2.2575 1.3232 0.0115  -0.1605 0.0625  79  LYS K NZ  
11815 N N   . ILE J 80  ? 1.4942 1.8383 1.0904 0.0927  -0.1242 0.0074  80  ILE K N   
11816 C CA  . ILE J 80  ? 1.4838 1.8346 1.0789 0.1276  -0.1251 -0.0091 80  ILE K CA  
11817 C C   . ILE J 80  ? 1.4821 1.9266 1.1133 0.1374  -0.1216 -0.0132 80  ILE K C   
11818 O O   . ILE J 80  ? 1.4947 1.9786 1.1425 0.1185  -0.1097 -0.0065 80  ILE K O   
11819 C CB  . ILE J 80  ? 1.4258 1.7183 0.9969 0.1346  -0.1139 -0.0177 80  ILE K CB  
11820 C CG1 . ILE J 80  ? 1.3873 1.6023 0.9285 0.1157  -0.1119 -0.0093 80  ILE K CG1 
11821 C CG2 . ILE J 80  ? 1.4718 1.7488 1.0320 0.1711  -0.1207 -0.0349 80  ILE K CG2 
11822 C CD1 . ILE J 80  ? 1.3804 1.5375 0.8984 0.1212  -0.1029 -0.0162 80  ILE K CD1 
11823 N N   . GLN J 81  ? 1.4342 1.9144 1.0759 0.1682  -0.1320 -0.0244 81  GLN K N   
11824 C CA  . GLN J 81  ? 1.3845 1.9602 1.0604 0.1827  -0.1288 -0.0299 81  GLN K CA  
11825 C C   . GLN J 81  ? 1.4100 2.0040 1.0880 0.2245  -0.1422 -0.0463 81  GLN K C   
11826 O O   . GLN J 81  ? 1.4437 2.0353 1.1229 0.2286  -0.1581 -0.0431 81  GLN K O   
11827 C CB  . GLN J 81  ? 1.3844 2.0277 1.0913 0.1542  -0.1318 -0.0121 81  GLN K CB  
11828 C CG  . GLN J 81  ? 1.4556 2.2097 1.2018 0.1668  -0.1297 -0.0146 81  GLN K CG  
11829 C CD  . GLN J 81  ? 1.5199 2.3371 1.2964 0.1335  -0.1349 0.0059  81  GLN K CD  
11830 O OE1 . GLN J 81  ? 1.5418 2.3381 1.3147 0.0957  -0.1314 0.0226  81  GLN K OE1 
11831 N NE2 . GLN J 81  ? 1.5497 2.4420 1.3557 0.1470  -0.1452 0.0051  81  GLN K NE2 
11832 N N   . PRO J 82  ? 1.4409 2.0490 1.1167 0.2587  -0.1385 -0.0654 82  PRO K N   
11833 C CA  . PRO J 82  ? 1.4570 2.0555 1.1249 0.2581  -0.1222 -0.0720 82  PRO K CA  
11834 C C   . PRO J 82  ? 1.4832 1.9748 1.1114 0.2557  -0.1222 -0.0756 82  PRO K C   
11835 O O   . PRO J 82  ? 1.5367 1.9684 1.1409 0.2737  -0.1361 -0.0821 82  PRO K O   
11836 C CB  . PRO J 82  ? 1.4652 2.1201 1.1441 0.3017  -0.1243 -0.0931 82  PRO K CB  
11837 C CG  . PRO J 82  ? 1.4801 2.0995 1.1448 0.3316  -0.1451 -0.1029 82  PRO K CG  
11838 C CD  . PRO J 82  ? 1.4517 2.0763 1.1277 0.3032  -0.1529 -0.0833 82  PRO K CD  
11839 N N   . ALA J 83  ? 1.4047 1.8759 1.0267 0.2334  -0.1071 -0.0707 83  ALA K N   
11840 C CA  . ALA J 83  ? 1.4319 1.8126 1.0210 0.2287  -0.1048 -0.0734 83  ALA K CA  
11841 C C   . ALA J 83  ? 1.4366 1.7924 1.0088 0.2642  -0.1096 -0.0948 83  ALA K C   
11842 O O   . ALA J 83  ? 1.4035 1.8175 0.9903 0.2884  -0.1082 -0.1080 83  ALA K O   
11843 C CB  . ALA J 83  ? 1.3809 1.7557 0.9720 0.1960  -0.0885 -0.0623 83  ALA K CB  
11844 N N   . LYS J 84  ? 1.5046 1.7726 1.0441 0.2677  -0.1165 -0.0981 84  LYS K N   
11845 C CA  . LYS J 84  ? 1.5915 1.8213 1.1100 0.2982  -0.1245 -0.1173 84  LYS K CA  
11846 C C   . LYS J 84  ? 1.5526 1.7156 1.0500 0.2770  -0.1164 -0.1136 84  LYS K C   
11847 O O   . LYS J 84  ? 1.3870 1.5330 0.8853 0.2435  -0.1061 -0.0970 84  LYS K O   
11848 C CB  . LYS J 84  ? 1.7845 1.9710 1.2815 0.3287  -0.1461 -0.1269 84  LYS K CB  
11849 C CG  . LYS J 84  ? 1.8265 2.0543 1.3387 0.3392  -0.1573 -0.1228 84  LYS K CG  
11850 C CD  . LYS J 84  ? 1.8337 2.0679 1.3400 0.3845  -0.1775 -0.1406 84  LYS K CD  
11851 C CE  . LYS J 84  ? 1.9484 2.0924 1.4145 0.4073  -0.1939 -0.1527 84  LYS K CE  
11852 N NZ  . LYS J 84  ? 2.0541 2.1323 1.4947 0.4057  -0.2100 -0.1438 84  LYS K NZ  
11853 N N   . LEU J 85  ? 1.6172 1.7445 1.0962 0.2974  -0.1220 -0.1296 85  LEU K N   
11854 C CA  . LEU J 85  ? 1.5863 1.6661 1.0516 0.2780  -0.1137 -0.1278 85  LEU K CA  
11855 C C   . LEU J 85  ? 1.5295 1.5372 0.9746 0.2521  -0.1145 -0.1119 85  LEU K C   
11856 O O   . LEU J 85  ? 1.3884 1.3842 0.8360 0.2222  -0.1011 -0.1002 85  LEU K O   
11857 C CB  . LEU J 85  ? 1.6806 1.7298 1.1269 0.3062  -0.1242 -0.1489 85  LEU K CB  
11858 C CG  . LEU J 85  ? 1.7351 1.8552 1.1984 0.3295  -0.1193 -0.1656 85  LEU K CG  
11859 C CD1 . LEU J 85  ? 1.7645 1.8401 1.2024 0.3574  -0.1325 -0.1875 85  LEU K CD1 
11860 C CD2 . LEU J 85  ? 1.7096 1.8833 1.1965 0.3014  -0.0978 -0.1553 85  LEU K CD2 
11861 N N   . GLU J 86  ? 1.6250 1.5895 1.0502 0.2653  -0.1304 -0.1116 86  GLU K N   
11862 C CA  . GLU J 86  ? 1.6395 1.5301 1.0388 0.2463  -0.1338 -0.0982 86  GLU K CA  
11863 C C   . GLU J 86  ? 1.5856 1.4910 0.9953 0.2151  -0.1209 -0.0787 86  GLU K C   
11864 O O   . GLU J 86  ? 1.5475 1.4010 0.9389 0.1938  -0.1170 -0.0666 86  GLU K O   
11865 C CB  . GLU J 86  ? 1.7291 1.5756 1.1037 0.2721  -0.1558 -0.1038 86  GLU K CB  
11866 C CG  . GLU J 86  ? 1.7411 1.6297 1.1283 0.2840  -0.1628 -0.1012 86  GLU K CG  
11867 C CD  . GLU J 86  ? 1.7712 1.6357 1.1405 0.3205  -0.1866 -0.1133 86  GLU K CD  
11868 O OE1 . GLU J 86  ? 1.7596 1.6473 1.1337 0.3511  -0.1939 -0.1325 86  GLU K OE1 
11869 O OE2 . GLU J 86  ? 1.7480 1.5703 1.0968 0.3201  -0.1984 -0.1044 86  GLU K OE2 
11870 N N   . ASP J 87  ? 1.5542 1.5302 0.9925 0.2109  -0.1139 -0.0755 87  ASP K N   
11871 C CA  . ASP J 87  ? 1.5264 1.5160 0.9738 0.1821  -0.1041 -0.0585 87  ASP K CA  
11872 C C   . ASP J 87  ? 1.4711 1.4544 0.9226 0.1544  -0.0869 -0.0509 87  ASP K C   
11873 O O   . ASP J 87  ? 1.3729 1.3686 0.8319 0.1315  -0.0787 -0.0383 87  ASP K O   
11874 C CB  . ASP J 87  ? 1.5003 1.5655 0.9769 0.1834  -0.1042 -0.0563 87  ASP K CB  
11875 C CG  . ASP J 87  ? 1.5751 1.6588 1.0534 0.2100  -0.1211 -0.0629 87  ASP K CG  
11876 O OD1 . ASP J 87  ? 1.6338 1.6624 1.0867 0.2172  -0.1332 -0.0612 87  ASP K OD1 
11877 O OD2 . ASP J 87  ? 1.6548 1.8103 1.1599 0.2229  -0.1221 -0.0688 87  ASP K OD2 
11878 N N   . SER J 88  ? 1.5286 1.4925 0.9749 0.1574  -0.0830 -0.0592 88  SER K N   
11879 C CA  . SER J 88  ? 1.4891 1.4468 0.9396 0.1332  -0.0682 -0.0530 88  SER K CA  
11880 C C   . SER J 88  ? 1.4556 1.3567 0.8857 0.1131  -0.0648 -0.0399 88  SER K C   
11881 O O   . SER J 88  ? 1.3728 1.2184 0.7797 0.1161  -0.0710 -0.0402 88  SER K O   
11882 C CB  . SER J 88  ? 1.4989 1.4528 0.9494 0.1421  -0.0669 -0.0657 88  SER K CB  
11883 O OG  . SER J 88  ? 1.5669 1.5827 1.0368 0.1597  -0.0672 -0.0767 88  SER K OG  
11884 N N   . ALA J 89  ? 1.4203 1.3375 0.8585 0.0924  -0.0553 -0.0280 89  ALA K N   
11885 C CA  . ALA J 89  ? 1.4701 1.3450 0.8895 0.0763  -0.0521 -0.0157 89  ALA K CA  
11886 C C   . ALA J 89  ? 1.4433 1.3418 0.8743 0.0556  -0.0413 -0.0063 89  ALA K C   
11887 O O   . ALA J 89  ? 1.3949 1.3416 0.8478 0.0532  -0.0391 -0.0075 89  ALA K O   
11888 C CB  . ALA J 89  ? 1.5674 1.4241 0.9708 0.0873  -0.0650 -0.0130 89  ALA K CB  
11889 N N   . VAL J 90  ? 1.4839 1.3469 0.8980 0.0414  -0.0355 0.0032  90  VAL K N   
11890 C CA  . VAL J 90  ? 1.4913 1.3666 0.9085 0.0262  -0.0302 0.0117  90  VAL K CA  
11891 C C   . VAL J 90  ? 1.4443 1.3151 0.8502 0.0306  -0.0415 0.0162  90  VAL K C   
11892 O O   . VAL J 90  ? 1.4674 1.3014 0.8506 0.0375  -0.0473 0.0179  90  VAL K O   
11893 C CB  . VAL J 90  ? 1.5043 1.3505 0.9094 0.0112  -0.0180 0.0184  90  VAL K CB  
11894 C CG1 . VAL J 90  ? 1.5042 1.3540 0.9050 0.0006  -0.0167 0.0256  90  VAL K CG1 
11895 C CG2 . VAL J 90  ? 1.4916 1.3504 0.9123 0.0043  -0.0076 0.0148  90  VAL K CG2 
11896 N N   . TYR J 91  ? 1.3946 1.3020 0.8156 0.0250  -0.0457 0.0189  91  TYR K N   
11897 C CA  . TYR J 91  ? 1.4148 1.3206 0.8270 0.0253  -0.0576 0.0239  91  TYR K CA  
11898 C C   . TYR J 91  ? 1.4071 1.2891 0.8035 0.0098  -0.0539 0.0318  91  TYR K C   
11899 O O   . TYR J 91  ? 1.3656 1.2669 0.7738 -0.0030 -0.0508 0.0348  91  TYR K O   
11900 C CB  . TYR J 91  ? 1.3958 1.3578 0.8349 0.0292  -0.0665 0.0218  91  TYR K CB  
11901 C CG  . TYR J 91  ? 1.3661 1.3401 0.8109 0.0514  -0.0724 0.0122  91  TYR K CG  
11902 C CD1 . TYR J 91  ? 1.4012 1.3918 0.8585 0.0593  -0.0653 0.0037  91  TYR K CD1 
11903 C CD2 . TYR J 91  ? 1.3932 1.3543 0.8263 0.0662  -0.0860 0.0106  91  TYR K CD2 
11904 C CE1 . TYR J 91  ? 1.4410 1.4362 0.8992 0.0825  -0.0723 -0.0070 91  TYR K CE1 
11905 C CE2 . TYR J 91  ? 1.4003 1.3659 0.8350 0.0894  -0.0932 0.0007  91  TYR K CE2 
11906 C CZ  . TYR J 91  ? 1.4011 1.3834 0.8480 0.0982  -0.0865 -0.0087 91  TYR K CZ  
11907 O OH  . TYR J 91  ? 1.4770 1.4610 0.9228 0.1238  -0.0956 -0.0202 91  TYR K OH  
11908 N N   . LEU J 92  ? 1.4366 1.2744 0.8036 0.0123  -0.0549 0.0350  92  LEU K N   
11909 C CA  . LEU J 92  ? 1.4422 1.2540 0.7885 0.0022  -0.0516 0.0407  92  LEU K CA  
11910 C C   . LEU J 92  ? 1.4910 1.2995 0.8256 0.0021  -0.0675 0.0440  92  LEU K C   
11911 O O   . LEU J 92  ? 1.5490 1.3590 0.8806 0.0118  -0.0799 0.0433  92  LEU K O   
11912 C CB  . LEU J 92  ? 1.4381 1.2076 0.7579 0.0039  -0.0412 0.0430  92  LEU K CB  
11913 C CG  . LEU J 92  ? 1.4229 1.1938 0.7523 -0.0029 -0.0245 0.0420  92  LEU K CG  
11914 C CD1 . LEU J 92  ? 1.4494 1.1866 0.7594 -0.0017 -0.0160 0.0450  92  LEU K CD1 
11915 C CD2 . LEU J 92  ? 1.4041 1.1794 0.7337 -0.0130 -0.0176 0.0438  92  LEU K CD2 
11916 N N   . CYS J 93  ? 1.5056 1.3070 0.8321 -0.0085 -0.0681 0.0471  93  CYS K N   
11917 C CA  . CYS J 93  ? 1.5056 1.2982 0.8179 -0.0114 -0.0843 0.0501  93  CYS K CA  
11918 C C   . CYS J 93  ? 1.5360 1.2846 0.8123 -0.0116 -0.0797 0.0514  93  CYS K C   
11919 O O   . CYS J 93  ? 1.4675 1.2076 0.7407 -0.0147 -0.0649 0.0506  93  CYS K O   
11920 C CB  . CYS J 93  ? 1.4862 1.3118 0.8216 -0.0248 -0.0926 0.0523  93  CYS K CB  
11921 S SG  . CYS J 93  ? 1.5393 1.3466 0.8544 -0.0324 -0.1148 0.0564  93  CYS K SG  
11922 N N   . ALA J 94  ? 1.6096 1.3325 0.8583 -0.0068 -0.0924 0.0529  94  ALA K N   
11923 C CA  . ALA J 94  ? 1.5674 1.2495 0.7774 -0.0042 -0.0887 0.0533  94  ALA K CA  
11924 C C   . ALA J 94  ? 1.5594 1.2256 0.7487 -0.0052 -0.1097 0.0536  94  ALA K C   
11925 O O   . ALA J 94  ? 1.6111 1.2939 0.8127 -0.0058 -0.1266 0.0548  94  ALA K O   
11926 C CB  . ALA J 94  ? 1.5583 1.2149 0.7453 0.0052  -0.0780 0.0553  94  ALA K CB  
11927 N N   . SER J 95  ? 1.6039 1.2395 0.7622 -0.0046 -0.1093 0.0519  95  SER K N   
11928 C CA  . SER J 95  ? 1.7282 1.3393 0.8585 -0.0036 -0.1304 0.0511  95  SER K CA  
11929 C C   . SER J 95  ? 1.7652 1.3338 0.8466 0.0078  -0.1248 0.0492  95  SER K C   
11930 O O   . SER J 95  ? 1.7651 1.3253 0.8350 0.0122  -0.1043 0.0481  95  SER K O   
11931 C CB  . SER J 95  ? 1.7187 1.3356 0.8591 -0.0158 -0.1452 0.0500  95  SER K CB  
11932 O OG  . SER J 95  ? 1.7942 1.3893 0.9160 -0.0143 -0.1368 0.0457  95  SER K OG  
11933 N N   . SER J 96  ? 1.7734 1.3187 0.8264 0.0128  -0.1434 0.0492  96  SER K N   
11934 C CA  . SER J 96  ? 1.8290 1.3339 0.8308 0.0240  -0.1417 0.0470  96  SER K CA  
11935 C C   . SER J 96  ? 1.8944 1.3750 0.8710 0.0236  -0.1685 0.0427  96  SER K C   
11936 O O   . SER J 96  ? 1.8646 1.3591 0.8619 0.0142  -0.1906 0.0439  96  SER K O   
11937 C CB  . SER J 96  ? 1.7576 1.2483 0.7371 0.0335  -0.1337 0.0522  96  SER K CB  
11938 O OG  . SER J 96  ? 1.7265 1.2223 0.7141 0.0342  -0.1529 0.0551  96  SER K OG  
11939 N N   . LEU J 97  ? 1.9497 1.3948 0.8803 0.0340  -0.1666 0.0375  97  LEU K N   
11940 C CA  . LEU J 97  ? 2.0297 1.4435 0.9281 0.0359  -0.1930 0.0319  97  LEU K CA  
11941 C C   . LEU J 97  ? 1.9368 1.3448 0.8269 0.0363  -0.2141 0.0357  97  LEU K C   
11942 O O   . LEU J 97  ? 1.8655 1.2782 0.7688 0.0264  -0.2403 0.0357  97  LEU K O   
11943 C CB  . LEU J 97  ? 2.1362 1.5148 0.9833 0.0516  -0.1837 0.0244  97  LEU K CB  
11944 C CG  . LEU J 97  ? 2.1803 1.5178 0.9840 0.0575  -0.2111 0.0159  97  LEU K CG  
11945 C CD1 . LEU J 97  ? 2.1715 1.5120 1.0006 0.0411  -0.2388 0.0147  97  LEU K CD1 
11946 C CD2 . LEU J 97  ? 2.2300 1.5409 0.9906 0.0746  -0.1988 0.0060  97  LEU K CD2 
11947 N N   . ASP J 98  ? 1.9160 1.3154 0.7855 0.0469  -0.2031 0.0400  98  ASP K N   
11948 C CA  . ASP J 98  ? 1.9205 1.3178 0.7855 0.0496  -0.2197 0.0446  98  ASP K CA  
11949 C C   . ASP J 98  ? 1.8378 1.2471 0.7129 0.0543  -0.1989 0.0521  98  ASP K C   
11950 O O   . ASP J 98  ? 1.7867 1.2037 0.6688 0.0540  -0.1730 0.0537  98  ASP K O   
11951 C CB  . ASP J 98  ? 2.0185 1.3719 0.8250 0.0612  -0.2347 0.0414  98  ASP K CB  
11952 C CG  . ASP J 98  ? 2.0421 1.3889 0.8434 0.0604  -0.2671 0.0421  98  ASP K CG  
11953 O OD1 . ASP J 98  ? 1.9689 1.3435 0.8040 0.0572  -0.2732 0.0477  98  ASP K OD1 
11954 O OD2 . ASP J 98  ? 2.1742 1.4872 0.9350 0.0649  -0.2864 0.0362  98  ASP K OD2 
11955 N N   . TRP J 99  ? 1.8149 1.2213 0.6860 0.0595  -0.2112 0.0568  99  TRP K N   
11956 C CA  . TRP J 99  ? 1.7874 1.1956 0.6612 0.0646  -0.1951 0.0640  99  TRP K CA  
11957 C C   . TRP J 99  ? 1.8764 1.2456 0.6977 0.0761  -0.1992 0.0690  99  TRP K C   
11958 O O   . TRP J 99  ? 1.9321 1.2971 0.7530 0.0812  -0.2020 0.0752  99  TRP K O   
11959 C CB  . TRP J 99  ? 1.7605 1.2034 0.6815 0.0623  -0.2051 0.0654  99  TRP K CB  
11960 C CG  . TRP J 99  ? 1.7298 1.1745 0.6504 0.0666  -0.2351 0.0647  99  TRP K CG  
11961 C CD1 . TRP J 99  ? 1.7423 1.1959 0.6700 0.0605  -0.2589 0.0607  99  TRP K CD1 
11962 C CD2 . TRP J 99  ? 1.6943 1.1368 0.6137 0.0775  -0.2455 0.0685  99  TRP K CD2 
11963 N NE1 . TRP J 99  ? 1.7158 1.1759 0.6472 0.0667  -0.2827 0.0619  99  TRP K NE1 
11964 C CE2 . TRP J 99  ? 1.7017 1.1556 0.6284 0.0786  -0.2749 0.0660  99  TRP K CE2 
11965 C CE3 . TRP J 99  ? 1.6994 1.1293 0.6112 0.0861  -0.2345 0.0739  99  TRP K CE3 
11966 C CZ2 . TRP J 99  ? 1.7304 1.1867 0.6583 0.0906  -0.2927 0.0679  99  TRP K CZ2 
11967 C CZ3 . TRP J 99  ? 1.7107 1.1377 0.6212 0.0981  -0.2532 0.0757  99  TRP K CZ3 
11968 C CH2 . TRP J 99  ? 1.7281 1.1701 0.6475 0.1014  -0.2815 0.0722  99  TRP K CH2 
11969 N N   . VAL J 100 ? 1.9505 1.2901 0.7257 0.0809  -0.1996 0.0659  100 VAL K N   
11970 C CA  . VAL J 100 ? 1.9657 1.2678 0.6869 0.0917  -0.2120 0.0686  100 VAL K CA  
11971 C C   . VAL J 100 ? 1.9902 1.2682 0.6639 0.0975  -0.1943 0.0668  100 VAL K C   
11972 O O   . VAL J 100 ? 1.9738 1.2652 0.6607 0.0938  -0.1792 0.0613  100 VAL K O   
11973 C CB  . VAL J 100 ? 1.9607 1.2601 0.6835 0.0921  -0.2469 0.0626  100 VAL K CB  
11974 C CG1 . VAL J 100 ? 2.0228 1.2864 0.6932 0.0987  -0.2600 0.0558  100 VAL K CG1 
11975 C CG2 . VAL J 100 ? 1.9761 1.2761 0.7043 0.0975  -0.2654 0.0682  100 VAL K CG2 
11976 N N   . GLY J 101 ? 2.0367 1.2817 0.6554 0.1075  -0.1950 0.0718  101 GLY K N   
11977 C CA  . GLY J 101 ? 2.0724 1.2997 0.6439 0.1150  -0.1765 0.0702  101 GLY K CA  
11978 C C   . GLY J 101 ? 2.0738 1.3082 0.6405 0.1119  -0.1446 0.0827  101 GLY K C   
11979 O O   . GLY J 101 ? 2.0506 1.2823 0.6248 0.1079  -0.1447 0.0941  101 GLY K O   
11980 N N   . ASP J 102 ? 2.0627 1.3053 0.6154 0.1141  -0.1195 0.0804  102 ASP K N   
11981 C CA  . ASP J 102 ? 2.0912 1.3424 0.6345 0.1098  -0.0891 0.0936  102 ASP K CA  
11982 C C   . ASP J 102 ? 2.0538 1.3328 0.6561 0.0952  -0.0791 0.0996  102 ASP K C   
11983 O O   . ASP J 102 ? 2.1044 1.3808 0.7068 0.0879  -0.0686 0.1137  102 ASP K O   
11984 C CB  . ASP J 102 ? 2.1134 1.3750 0.6321 0.1167  -0.0644 0.0892  102 ASP K CB  
11985 C CG  . ASP J 102 ? 2.2017 1.4384 0.6652 0.1344  -0.0752 0.0777  102 ASP K CG  
11986 O OD1 . ASP J 102 ? 2.3053 1.5361 0.7791 0.1390  -0.0959 0.0626  102 ASP K OD1 
11987 O OD2 . ASP J 102 ? 2.2475 1.4704 0.6572 0.1429  -0.0638 0.0839  102 ASP K OD2 
11988 N N   . GLY J 103 ? 1.9835 1.2871 0.6340 0.0907  -0.0837 0.0891  103 GLY K N   
11989 C CA  . GLY J 103 ? 1.9306 1.2607 0.6370 0.0788  -0.0783 0.0923  103 GLY K CA  
11990 C C   . GLY J 103 ? 1.9229 1.2826 0.6672 0.0748  -0.0694 0.0820  103 GLY K C   
11991 O O   . GLY J 103 ? 2.0123 1.3841 0.7518 0.0750  -0.0466 0.0817  103 GLY K O   
11992 N N   . GLU J 104 ? 1.9050 1.2778 0.6861 0.0712  -0.0879 0.0743  104 GLU K N   
11993 C CA  . GLU J 104 ? 1.8827 1.2771 0.6932 0.0677  -0.0849 0.0646  104 GLU K CA  
11994 C C   . GLU J 104 ? 1.9136 1.3398 0.7683 0.0578  -0.0638 0.0680  104 GLU K C   
11995 O O   . GLU J 104 ? 1.9516 1.3882 0.8322 0.0514  -0.0626 0.0746  104 GLU K O   
11996 C CB  . GLU J 104 ? 1.8731 1.2701 0.7038 0.0649  -0.1134 0.0574  104 GLU K CB  
11997 C CG  . GLU J 104 ? 1.9285 1.2935 0.7154 0.0737  -0.1352 0.0510  104 GLU K CG  
11998 C CD  . GLU J 104 ? 1.9680 1.3215 0.7310 0.0806  -0.1306 0.0410  104 GLU K CD  
11999 O OE1 . GLU J 104 ? 1.9518 1.3261 0.7421 0.0764  -0.1168 0.0377  104 GLU K OE1 
12000 O OE2 . GLU J 104 ? 2.1222 1.4442 0.8361 0.0920  -0.1412 0.0359  104 GLU K OE2 
12001 N N   . ARG J 105 ? 1.9500 1.3901 0.8117 0.0582  -0.0492 0.0621  105 ARG K N   
12002 C CA  . ARG J 105 ? 1.9324 1.4044 0.8384 0.0491  -0.0326 0.0626  105 ARG K CA  
12003 C C   . ARG J 105 ? 1.8910 1.3819 0.8416 0.0410  -0.0486 0.0585  105 ARG K C   
12004 O O   . ARG J 105 ? 1.8245 1.3093 0.7739 0.0419  -0.0684 0.0519  105 ARG K O   
12005 C CB  . ARG J 105 ? 1.9132 1.3936 0.8114 0.0548  -0.0175 0.0557  105 ARG K CB  
12006 C CG  . ARG J 105 ? 1.9124 1.4257 0.8529 0.0466  0.0003  0.0559  105 ARG K CG  
12007 C CD  . ARG J 105 ? 1.9906 1.5132 0.9223 0.0553  0.0139  0.0482  105 ARG K CD  
12008 N NE  . ARG J 105 ? 1.9600 1.5108 0.9357 0.0483  0.0202  0.0447  105 ARG K NE  
12009 C CZ  . ARG J 105 ? 1.9030 1.4686 0.8819 0.0550  0.0327  0.0384  105 ARG K CZ  
12010 N NH1 . ARG J 105 ? 1.9543 1.5111 0.8954 0.0700  0.0408  0.0339  105 ARG K NH1 
12011 N NH2 . ARG J 105 ? 1.8943 1.4844 0.9127 0.0482  0.0372  0.0362  105 ARG K NH2 
12012 N N   . GLN J 106 ? 1.8406 1.3541 0.8286 0.0325  -0.0402 0.0631  106 GLN K N   
12013 C CA  . GLN J 106 ? 1.7094 1.2481 0.7415 0.0252  -0.0510 0.0601  106 GLN K CA  
12014 C C   . GLN J 106 ? 1.6327 1.1967 0.6949 0.0191  -0.0378 0.0561  106 GLN K C   
12015 O O   . GLN J 106 ? 1.5459 1.1170 0.6103 0.0181  -0.0170 0.0582  106 GLN K O   
12016 C CB  . GLN J 106 ? 1.6709 1.2154 0.7199 0.0236  -0.0541 0.0656  106 GLN K CB  
12017 C CG  . GLN J 106 ? 1.7402 1.2669 0.7701 0.0300  -0.0761 0.0668  106 GLN K CG  
12018 C CD  . GLN J 106 ? 1.7151 1.2478 0.7621 0.0323  -0.0837 0.0700  106 GLN K CD  
12019 O OE1 . GLN J 106 ? 1.6751 1.2346 0.7595 0.0287  -0.0804 0.0682  106 GLN K OE1 
12020 N NE2 . GLN J 106 ? 1.8255 1.3319 0.8427 0.0402  -0.0956 0.0742  106 GLN K NE2 
12021 N N   . TYR J 107 ? 1.6019 1.1796 0.6862 0.0143  -0.0518 0.0512  107 TYR K N   
12022 C CA  . TYR J 107 ? 1.5769 1.1769 0.6896 0.0081  -0.0447 0.0476  107 TYR K CA  
12023 C C   . TYR J 107 ? 1.5908 1.2221 0.7463 -0.0007 -0.0485 0.0493  107 TYR K C   
12024 O O   . TYR J 107 ? 1.5540 1.1922 0.7187 -0.0037 -0.0668 0.0498  107 TYR K O   
12025 C CB  . TYR J 107 ? 1.5973 1.1834 0.6958 0.0087  -0.0607 0.0418  107 TYR K CB  
12026 C CG  . TYR J 107 ? 1.6546 1.2136 0.7120 0.0208  -0.0540 0.0372  107 TYR K CG  
12027 C CD1 . TYR J 107 ? 1.6395 1.2059 0.7002 0.0244  -0.0392 0.0328  107 TYR K CD1 
12028 C CD2 . TYR J 107 ? 1.6573 1.1861 0.6723 0.0301  -0.0621 0.0366  107 TYR K CD2 
12029 C CE1 . TYR J 107 ? 1.6819 1.2298 0.7065 0.0382  -0.0317 0.0273  107 TYR K CE1 
12030 C CE2 . TYR J 107 ? 1.6712 1.1793 0.6473 0.0433  -0.0542 0.0314  107 TYR K CE2 
12031 C CZ  . TYR J 107 ? 1.6712 1.1903 0.6526 0.0480  -0.0388 0.0263  107 TYR K CZ  
12032 O OH  . TYR J 107 ? 1.6216 1.1280 0.5689 0.0633  -0.0295 0.0198  107 TYR K OH  
12033 N N   . PHE J 108 ? 1.5994 1.2513 0.7798 -0.0044 -0.0316 0.0498  108 PHE K N   
12034 C CA  . PHE J 108 ? 1.5351 1.2170 0.7532 -0.0103 -0.0323 0.0502  108 PHE K CA  
12035 C C   . PHE J 108 ? 1.5268 1.2329 0.7714 -0.0184 -0.0336 0.0476  108 PHE K C   
12036 O O   . PHE J 108 ? 1.4962 1.1960 0.7340 -0.0187 -0.0276 0.0453  108 PHE K O   
12037 C CB  . PHE J 108 ? 1.4960 1.1798 0.7204 -0.0094 -0.0154 0.0525  108 PHE K CB  
12038 C CG  . PHE J 108 ? 1.5808 1.2462 0.7887 -0.0036 -0.0204 0.0565  108 PHE K CG  
12039 C CD1 . PHE J 108 ? 1.5977 1.2325 0.7686 0.0010  -0.0169 0.0608  108 PHE K CD1 
12040 C CD2 . PHE J 108 ? 1.6460 1.3246 0.8732 -0.0013 -0.0297 0.0556  108 PHE K CD2 
12041 C CE1 . PHE J 108 ? 1.6450 1.2593 0.7980 0.0061  -0.0234 0.0654  108 PHE K CE1 
12042 C CE2 . PHE J 108 ? 1.6801 1.3382 0.8901 0.0062  -0.0368 0.0586  108 PHE K CE2 
12043 C CZ  . PHE J 108 ? 1.6620 1.2861 0.8344 0.0090  -0.0343 0.0641  108 PHE K CZ  
12044 N N   . GLY J 109 ? 1.6056 1.3403 0.8794 -0.0239 -0.0420 0.0481  109 GLY K N   
12045 C CA  . GLY J 109 ? 1.5704 1.3327 0.8720 -0.0328 -0.0412 0.0474  109 GLY K CA  
12046 C C   . GLY J 109 ? 1.4949 1.2741 0.8167 -0.0327 -0.0240 0.0457  109 GLY K C   
12047 O O   . GLY J 109 ? 1.4697 1.2355 0.7821 -0.0275 -0.0122 0.0454  109 GLY K O   
12048 N N   . PRO J 110 ? 1.4785 1.2867 0.8274 -0.0398 -0.0228 0.0451  110 PRO K N   
12049 C CA  . PRO J 110 ? 1.4524 1.2743 0.8185 -0.0399 -0.0079 0.0426  110 PRO K CA  
12050 C C   . PRO J 110 ? 1.4364 1.2788 0.8212 -0.0365 -0.0066 0.0405  110 PRO K C   
12051 O O   . PRO J 110 ? 1.4878 1.3333 0.8815 -0.0353 0.0041  0.0379  110 PRO K O   
12052 C CB  . PRO J 110 ? 1.3937 1.2318 0.7736 -0.0483 -0.0097 0.0429  110 PRO K CB  
12053 C CG  . PRO J 110 ? 1.3779 1.2076 0.7465 -0.0534 -0.0266 0.0464  110 PRO K CG  
12054 C CD  . PRO J 110 ? 1.3992 1.2269 0.7613 -0.0495 -0.0358 0.0477  110 PRO K CD  
12055 N N   . GLY J 111 ? 1.4877 1.3437 0.8776 -0.0342 -0.0189 0.0412  111 GLY K N   
12056 C CA  . GLY J 111 ? 1.5363 1.4119 0.9412 -0.0267 -0.0200 0.0375  111 GLY K CA  
12057 C C   . GLY J 111 ? 1.5110 1.4315 0.9441 -0.0309 -0.0221 0.0362  111 GLY K C   
12058 O O   . GLY J 111 ? 1.4415 1.3745 0.8839 -0.0408 -0.0187 0.0382  111 GLY K O   
12059 N N   . THR J 112 ? 1.4708 1.4157 0.9157 -0.0220 -0.0285 0.0330  112 THR K N   
12060 C CA  . THR J 112 ? 1.4061 1.3987 0.8768 -0.0221 -0.0288 0.0307  112 THR K CA  
12061 C C   . THR J 112 ? 1.3790 1.3735 0.8535 -0.0064 -0.0250 0.0212  112 THR K C   
12062 O O   . THR J 112 ? 1.4286 1.4099 0.8941 0.0066  -0.0316 0.0179  112 THR K O   
12063 C CB  . THR J 112 ? 1.4240 1.4510 0.9060 -0.0246 -0.0415 0.0352  112 THR K CB  
12064 O OG1 . THR J 112 ? 1.5333 1.5515 1.0094 -0.0413 -0.0465 0.0438  112 THR K OG1 
12065 C CG2 . THR J 112 ? 1.4129 1.4970 0.9217 -0.0239 -0.0406 0.0336  112 THR K CG2 
12066 N N   . ARG J 113 ? 1.3613 1.3670 0.8463 -0.0074 -0.0160 0.0167  113 ARG K N   
12067 C CA  . ARG J 113 ? 1.3038 1.3058 0.7899 0.0069  -0.0142 0.0066  113 ARG K CA  
12068 C C   . ARG J 113 ? 1.2745 1.3258 0.7786 0.0184  -0.0193 0.0007  113 ARG K C   
12069 O O   . ARG J 113 ? 1.3077 1.4003 0.8286 0.0108  -0.0164 0.0031  113 ARG K O   
12070 C CB  . ARG J 113 ? 1.2727 1.2645 0.7612 0.0024  -0.0042 0.0029  113 ARG K CB  
12071 C CG  . ARG J 113 ? 1.3241 1.2968 0.8067 0.0166  -0.0061 -0.0072 113 ARG K CG  
12072 C CD  . ARG J 113 ? 1.3419 1.3117 0.8301 0.0128  0.0009  -0.0125 113 ARG K CD  
12073 N NE  . ARG J 113 ? 1.3517 1.3066 0.8341 0.0284  -0.0054 -0.0237 113 ARG K NE  
12074 C CZ  . ARG J 113 ? 1.4442 1.3904 0.9280 0.0287  -0.0037 -0.0308 113 ARG K CZ  
12075 N NH1 . ARG J 113 ? 1.5679 1.5257 1.0620 0.0150  0.0050  -0.0281 113 ARG K NH1 
12076 N NH2 . ARG J 113 ? 1.4574 1.3817 0.9316 0.0432  -0.0124 -0.0412 113 ARG K NH2 
12077 N N   . LEU J 114 ? 1.2709 1.3174 0.7697 0.0373  -0.0273 -0.0066 114 LEU K N   
12078 C CA  . LEU J 114 ? 1.2767 1.3716 0.7914 0.0534  -0.0323 -0.0145 114 LEU K CA  
12079 C C   . LEU J 114 ? 1.3386 1.4222 0.8490 0.0707  -0.0315 -0.0283 114 LEU K C   
12080 O O   . LEU J 114 ? 1.4009 1.4342 0.8922 0.0782  -0.0356 -0.0324 114 LEU K O   
12081 C CB  . LEU J 114 ? 1.3098 1.4118 0.8227 0.0658  -0.0445 -0.0143 114 LEU K CB  
12082 C CG  . LEU J 114 ? 1.3687 1.5314 0.9014 0.0838  -0.0498 -0.0220 114 LEU K CG  
12083 C CD1 . LEU J 114 ? 1.3213 1.5447 0.8776 0.0676  -0.0469 -0.0123 114 LEU K CD1 
12084 C CD2 . LEU J 114 ? 1.4480 1.6031 0.9738 0.1034  -0.0635 -0.0262 114 LEU K CD2 
12085 N N   . LEU J 115 ? 1.3501 1.4809 0.8768 0.0755  -0.0271 -0.0345 115 LEU K N   
12086 C CA  . LEU J 115 ? 1.3532 1.4863 0.8779 0.0943  -0.0277 -0.0497 115 LEU K CA  
12087 C C   . LEU J 115 ? 1.3386 1.5256 0.8751 0.1179  -0.0336 -0.0593 115 LEU K C   
12088 O O   . LEU J 115 ? 1.2173 1.4655 0.7735 0.1121  -0.0284 -0.0546 115 LEU K O   
12089 C CB  . LEU J 115 ? 1.3862 1.5393 0.9201 0.0803  -0.0169 -0.0482 115 LEU K CB  
12090 C CG  . LEU J 115 ? 1.4010 1.5063 0.9246 0.0655  -0.0114 -0.0460 115 LEU K CG  
12091 C CD1 . LEU J 115 ? 1.5037 1.5526 1.0080 0.0768  -0.0186 -0.0541 115 LEU K CD1 
12092 C CD2 . LEU J 115 ? 1.3569 1.4508 0.8816 0.0416  -0.0060 -0.0303 115 LEU K CD2 
12093 N N   . VAL J 116 ? 1.3454 1.5111 0.8698 0.1440  -0.0447 -0.0719 116 VAL K N   
12094 C CA  . VAL J 116 ? 1.3484 1.5669 0.8838 0.1708  -0.0508 -0.0830 116 VAL K CA  
12095 C C   . VAL J 116 ? 1.3579 1.5724 0.8846 0.1940  -0.0528 -0.1020 116 VAL K C   
12096 O O   . VAL J 116 ? 1.2831 1.4356 0.7874 0.2050  -0.0620 -0.1107 116 VAL K O   
12097 C CB  . VAL J 116 ? 1.4611 1.6669 0.9899 0.1890  -0.0650 -0.0853 116 VAL K CB  
12098 C CG1 . VAL J 116 ? 1.5371 1.8125 1.0831 0.2167  -0.0697 -0.0964 116 VAL K CG1 
12099 C CG2 . VAL J 116 ? 1.4488 1.6424 0.9790 0.1663  -0.0657 -0.0675 116 VAL K CG2 
12100 N N   . LEU J 117 ? 1.4104 1.6910 0.9534 0.2011  -0.0454 -0.1076 117 LEU K N   
12101 C CA  . LEU J 117 ? 1.4323 1.7123 0.9659 0.2209  -0.0459 -0.1256 117 LEU K CA  
12102 C C   . LEU J 117 ? 1.4122 1.7390 0.9488 0.2595  -0.0532 -0.1437 117 LEU K C   
12103 O O   . LEU J 117 ? 1.2930 1.6823 0.8494 0.2649  -0.0517 -0.1392 117 LEU K O   
12104 C CB  . LEU J 117 ? 1.4314 1.7447 0.9754 0.2011  -0.0316 -0.1199 117 LEU K CB  
12105 C CG  . LEU J 117 ? 1.4874 1.7435 1.0212 0.1751  -0.0273 -0.1124 117 LEU K CG  
12106 C CD1 . LEU J 117 ? 1.4913 1.6654 1.0042 0.1747  -0.0373 -0.1138 117 LEU K CD1 
12107 C CD2 . LEU J 117 ? 1.4973 1.7723 1.0458 0.1419  -0.0164 -0.0914 117 LEU K CD2 
12108 N N   . GLU J 118 ? 1.4447 1.7371 0.9605 0.2858  -0.0625 -0.1642 118 GLU K N   
12109 C CA  . GLU J 118 ? 1.4879 1.8172 1.0005 0.3278  -0.0703 -0.1863 118 GLU K CA  
12110 C C   . GLU J 118 ? 1.4576 1.8838 0.9930 0.3300  -0.0553 -0.1864 118 GLU K C   
12111 O O   . GLU J 118 ? 1.3949 1.8881 0.9446 0.3539  -0.0558 -0.1928 118 GLU K O   
12112 C CB  . GLU J 118 ? 1.5800 1.8394 1.0616 0.3476  -0.0837 -0.2061 118 GLU K CB  
12113 C CG  . GLU J 118 ? 1.6819 1.9651 1.1524 0.3960  -0.0950 -0.2334 118 GLU K CG  
12114 C CD  . GLU J 118 ? 1.8449 2.1238 1.3121 0.4251  -0.1105 -0.2406 118 GLU K CD  
12115 O OE1 . GLU J 118 ? 2.0208 2.3769 1.5048 0.4516  -0.1086 -0.2487 118 GLU K OE1 
12116 O OE2 . GLU J 118 ? 1.8468 2.0462 1.2946 0.4206  -0.1246 -0.2369 118 GLU K OE2 
12117 N N   . ASP J 119 ? 1.4518 1.8856 0.9902 0.3047  -0.0423 -0.1783 119 ASP K N   
12118 C CA  . ASP J 119 ? 1.4685 1.9870 1.0236 0.3030  -0.0278 -0.1764 119 ASP K CA  
12119 C C   . ASP J 119 ? 1.4047 1.9205 0.9679 0.2605  -0.0148 -0.1555 119 ASP K C   
12120 O O   . ASP J 119 ? 1.3834 1.8353 0.9315 0.2467  -0.0166 -0.1553 119 ASP K O   
12121 C CB  . ASP J 119 ? 1.5599 2.0917 1.0985 0.3361  -0.0300 -0.2013 119 ASP K CB  
12122 C CG  . ASP J 119 ? 1.5937 2.2301 1.1480 0.3561  -0.0196 -0.2072 119 ASP K CG  
12123 O OD1 . ASP J 119 ? 1.5039 2.2060 1.0829 0.3305  -0.0055 -0.1867 119 ASP K OD1 
12124 O OD2 . ASP J 119 ? 1.6523 2.3053 1.1927 0.3974  -0.0258 -0.2323 119 ASP K OD2 
12125 N N   . LEU J 120 ? 1.4014 1.9883 0.9883 0.2408  -0.0030 -0.1380 120 LEU K N   
12126 C CA  . LEU J 120 ? 1.3869 1.9798 0.9810 0.2030  0.0081  -0.1181 120 LEU K CA  
12127 C C   . LEU J 120 ? 1.3303 1.9306 0.9129 0.2066  0.0144  -0.1270 120 LEU K C   
12128 O O   . LEU J 120 ? 1.2822 1.8569 0.8622 0.1796  0.0192  -0.1157 120 LEU K O   
12129 C CB  . LEU J 120 ? 1.4320 2.1023 1.0519 0.1830  0.0166  -0.0978 120 LEU K CB  
12130 C CG  . LEU J 120 ? 1.4240 2.0729 1.0550 0.1537  0.0132  -0.0767 120 LEU K CG  
12131 C CD1 . LEU J 120 ? 1.3887 1.9596 1.0058 0.1612  0.0015  -0.0829 120 LEU K CD1 
12132 C CD2 . LEU J 120 ? 1.3888 2.1192 1.0452 0.1510  0.0147  -0.0657 120 LEU K CD2 
12133 N N   . LYS J 121 ? 1.4001 2.0360 0.9751 0.2412  0.0134  -0.1479 121 LYS K N   
12134 C CA  . LYS J 121 ? 1.5067 2.1529 1.0682 0.2475  0.0184  -0.1581 121 LYS K CA  
12135 C C   . LYS J 121 ? 1.5134 2.0691 1.0517 0.2472  0.0086  -0.1693 121 LYS K C   
12136 O O   . LYS J 121 ? 1.6272 2.1794 1.1540 0.2459  0.0111  -0.1752 121 LYS K O   
12137 C CB  . LYS J 121 ? 1.6019 2.3186 1.1601 0.2848  0.0214  -0.1772 121 LYS K CB  
12138 C CG  . LYS J 121 ? 1.7473 2.4515 1.2946 0.3290  0.0082  -0.2024 121 LYS K CG  
12139 C CD  . LYS J 121 ? 1.8043 2.5608 1.3390 0.3717  0.0088  -0.2277 121 LYS K CD  
12140 C CE  . LYS J 121 ? 1.7491 2.6182 1.3035 0.3711  0.0261  -0.2186 121 LYS K CE  
12141 N NZ  . LYS J 121 ? 1.7284 2.6486 1.3131 0.3598  0.0299  -0.2009 121 LYS K NZ  
12142 N N   . ASN J 122 ? 1.4731 1.9576 1.0046 0.2461  -0.0027 -0.1706 122 ASN K N   
12143 C CA  . ASN J 122 ? 1.5266 1.9295 1.0376 0.2434  -0.0124 -0.1794 122 ASN K CA  
12144 C C   . ASN J 122 ? 1.4193 1.7865 0.9371 0.2034  -0.0066 -0.1588 122 ASN K C   
12145 O O   . ASN J 122 ? 1.4117 1.7099 0.9176 0.1951  -0.0141 -0.1609 122 ASN K O   
12146 C CB  . ASN J 122 ? 1.6984 2.0390 1.1943 0.2631  -0.0288 -0.1918 122 ASN K CB  
12147 C CG  . ASN J 122 ? 1.7783 2.1417 1.2627 0.3076  -0.0383 -0.2161 122 ASN K CG  
12148 O OD1 . ASN J 122 ? 1.8693 2.1902 1.3421 0.3267  -0.0527 -0.2254 122 ASN K OD1 
12149 N ND2 . ASN J 122 ? 1.7298 2.1581 1.2150 0.3260  -0.0313 -0.2269 122 ASN K ND2 
12150 N N   . VAL J 123 ? 1.3239 1.7386 0.8601 0.1791  0.0058  -0.1388 123 VAL K N   
12151 C CA  . VAL J 123 ? 1.2806 1.6652 0.8236 0.1438  0.0105  -0.1191 123 VAL K CA  
12152 C C   . VAL J 123 ? 1.2587 1.6479 0.7978 0.1315  0.0157  -0.1181 123 VAL K C   
12153 O O   . VAL J 123 ? 1.2321 1.6788 0.7749 0.1329  0.0229  -0.1164 123 VAL K O   
12154 C CB  . VAL J 123 ? 1.2242 1.6465 0.7862 0.1238  0.0170  -0.0978 123 VAL K CB  
12155 C CG1 . VAL J 123 ? 1.1782 1.5693 0.7444 0.0903  0.0207  -0.0788 123 VAL K CG1 
12156 C CG2 . VAL J 123 ? 1.2464 1.6631 0.8118 0.1363  0.0103  -0.0991 123 VAL K CG2 
12157 N N   . PHE J 124 ? 1.2798 1.6107 0.8118 0.1181  0.0120  -0.1178 124 PHE K N   
12158 C CA  . PHE J 124 ? 1.2573 1.5866 0.7847 0.1086  0.0142  -0.1190 124 PHE K CA  
12159 C C   . PHE J 124 ? 1.2371 1.5297 0.7710 0.0792  0.0165  -0.1033 124 PHE K C   
12160 O O   . PHE J 124 ? 1.3127 1.5534 0.8447 0.0734  0.0118  -0.1028 124 PHE K O   
12161 C CB  . PHE J 124 ? 1.3326 1.6264 0.8419 0.1279  0.0038  -0.1410 124 PHE K CB  
12162 C CG  . PHE J 124 ? 1.4334 1.7607 0.9311 0.1618  0.0000  -0.1610 124 PHE K CG  
12163 C CD1 . PHE J 124 ? 1.3586 1.7361 0.8513 0.1706  0.0053  -0.1669 124 PHE K CD1 
12164 C CD2 . PHE J 124 ? 1.4946 1.8027 0.9845 0.1864  -0.0093 -0.1742 124 PHE K CD2 
12165 C CE1 . PHE J 124 ? 1.4255 1.8374 0.9065 0.2043  0.0026  -0.1864 124 PHE K CE1 
12166 C CE2 . PHE J 124 ? 1.5709 1.9103 1.0493 0.2211  -0.0137 -0.1944 124 PHE K CE2 
12167 C CZ  . PHE J 124 ? 1.5487 1.9422 1.0229 0.2306  -0.0070 -0.2009 124 PHE K CZ  
12168 N N   . PRO J 125 ? 1.1860 1.5036 0.7261 0.0607  0.0231  -0.0908 125 PRO K N   
12169 C CA  . PRO J 125 ? 1.1796 1.4644 0.7252 0.0366  0.0243  -0.0780 125 PRO K CA  
12170 C C   . PRO J 125 ? 1.2137 1.4534 0.7517 0.0394  0.0177  -0.0902 125 PRO K C   
12171 O O   . PRO J 125 ? 1.2770 1.5159 0.8042 0.0572  0.0119  -0.1071 125 PRO K O   
12172 C CB  . PRO J 125 ? 1.1753 1.4988 0.7248 0.0221  0.0299  -0.0654 125 PRO K CB  
12173 C CG  . PRO J 125 ? 1.1722 1.5448 0.7150 0.0392  0.0317  -0.0750 125 PRO K CG  
12174 C CD  . PRO J 125 ? 1.2245 1.6015 0.7646 0.0632  0.0289  -0.0888 125 PRO K CD  
12175 N N   . PRO J 126 ? 1.2088 1.4133 0.7523 0.0214  0.0178  -0.0819 126 PRO K N   
12176 C CA  . PRO J 126 ? 1.2252 1.3900 0.7652 0.0196  0.0114  -0.0908 126 PRO K CA  
12177 C C   . PRO J 126 ? 1.2101 1.3918 0.7489 0.0166  0.0101  -0.0943 126 PRO K C   
12178 O O   . PRO J 126 ? 1.1825 1.3969 0.7252 0.0086  0.0156  -0.0840 126 PRO K O   
12179 C CB  . PRO J 126 ? 1.2098 1.3466 0.7592 0.0010  0.0150  -0.0775 126 PRO K CB  
12180 C CG  . PRO J 126 ? 1.1872 1.3557 0.7437 -0.0101 0.0221  -0.0625 126 PRO K CG  
12181 C CD  . PRO J 126 ? 1.1747 1.3796 0.7280 0.0018  0.0236  -0.0635 126 PRO K CD  
12182 N N   . GLU J 127 ? 1.3023 1.4585 0.8343 0.0222  0.0012  -0.1081 127 GLU K N   
12183 C CA  . GLU J 127 ? 1.3509 1.5134 0.8823 0.0169  -0.0023 -0.1113 127 GLU K CA  
12184 C C   . GLU J 127 ? 1.2985 1.4260 0.8413 -0.0007 -0.0050 -0.1060 127 GLU K C   
12185 O O   . GLU J 127 ? 1.3638 1.4559 0.9072 -0.0024 -0.0089 -0.1085 127 GLU K O   
12186 C CB  . GLU J 127 ? 1.4198 1.5844 0.9341 0.0368  -0.0117 -0.1315 127 GLU K CB  
12187 C CG  . GLU J 127 ? 1.4616 1.6699 0.9656 0.0563  -0.0072 -0.1369 127 GLU K CG  
12188 C CD  . GLU J 127 ? 1.6434 1.8660 1.1297 0.0734  -0.0143 -0.1544 127 GLU K CD  
12189 O OE1 . GLU J 127 ? 1.7766 1.9607 1.2530 0.0801  -0.0273 -0.1698 127 GLU K OE1 
12190 O OE2 . GLU J 127 ? 1.8047 2.0760 1.2855 0.0795  -0.0076 -0.1525 127 GLU K OE2 
12191 N N   . VAL J 128 ? 1.1987 1.3386 0.7503 -0.0135 -0.0028 -0.0979 128 VAL K N   
12192 C CA  . VAL J 128 ? 1.2018 1.3213 0.7685 -0.0301 -0.0020 -0.0894 128 VAL K CA  
12193 C C   . VAL J 128 ? 1.2742 1.3948 0.8449 -0.0354 -0.0095 -0.0943 128 VAL K C   
12194 O O   . VAL J 128 ? 1.2595 1.4054 0.8282 -0.0357 -0.0091 -0.0913 128 VAL K O   
12195 C CB  . VAL J 128 ? 1.1621 1.2954 0.7371 -0.0398 0.0078  -0.0724 128 VAL K CB  
12196 C CG1 . VAL J 128 ? 1.1263 1.2443 0.7163 -0.0536 0.0095  -0.0647 128 VAL K CG1 
12197 C CG2 . VAL J 128 ? 1.2089 1.3410 0.7801 -0.0355 0.0136  -0.0675 128 VAL K CG2 
12198 N N   . ALA J 129 ? 1.3372 1.4299 0.9145 -0.0418 -0.0167 -0.0998 129 ALA K N   
12199 C CA  . ALA J 129 ? 1.2973 1.3896 0.8823 -0.0491 -0.0254 -0.1039 129 ALA K CA  
12200 C C   . ALA J 129 ? 1.2905 1.3716 0.8971 -0.0659 -0.0228 -0.0945 129 ALA K C   
12201 O O   . ALA J 129 ? 1.4272 1.4889 1.0379 -0.0712 -0.0185 -0.0897 129 ALA K O   
12202 C CB  . ALA J 129 ? 1.3574 1.4287 0.9297 -0.0415 -0.0394 -0.1208 129 ALA K CB  
12203 N N   . VAL J 130 ? 1.2341 1.3297 0.8537 -0.0734 -0.0257 -0.0918 130 VAL K N   
12204 C CA  . VAL J 130 ? 1.1441 1.2366 0.7865 -0.0878 -0.0247 -0.0852 130 VAL K CA  
12205 C C   . VAL J 130 ? 1.1783 1.2642 0.8277 -0.0943 -0.0393 -0.0947 130 VAL K C   
12206 O O   . VAL J 130 ? 1.2583 1.3513 0.8975 -0.0874 -0.0490 -0.1040 130 VAL K O   
12207 C CB  . VAL J 130 ? 1.1017 1.2183 0.7556 -0.0897 -0.0178 -0.0747 130 VAL K CB  
12208 C CG1 . VAL J 130 ? 1.0886 1.2117 0.7677 -0.1012 -0.0184 -0.0705 130 VAL K CG1 
12209 C CG2 . VAL J 130 ? 1.1126 1.2306 0.7598 -0.0858 -0.0055 -0.0647 130 VAL K CG2 
12210 N N   . PHE J 131 ? 1.2477 1.3220 0.9145 -0.1089 -0.0411 -0.0912 131 PHE K N   
12211 C CA  . PHE J 131 ? 1.3265 1.3930 1.0026 -0.1193 -0.0565 -0.0984 131 PHE K CA  
12212 C C   . PHE J 131 ? 1.3447 1.4357 1.0515 -0.1330 -0.0536 -0.0894 131 PHE K C   
12213 O O   . PHE J 131 ? 1.4286 1.5276 1.1493 -0.1392 -0.0406 -0.0778 131 PHE K O   
12214 C CB  . PHE J 131 ? 1.3321 1.3613 1.0001 -0.1262 -0.0636 -0.1018 131 PHE K CB  
12215 C CG  . PHE J 131 ? 1.3308 1.3371 0.9679 -0.1086 -0.0697 -0.1143 131 PHE K CG  
12216 C CD1 . PHE J 131 ? 1.2908 1.2982 0.9146 -0.0959 -0.0574 -0.1110 131 PHE K CD1 
12217 C CD2 . PHE J 131 ? 1.4050 1.3904 1.0265 -0.1036 -0.0889 -0.1302 131 PHE K CD2 
12218 C CE1 . PHE J 131 ? 1.3208 1.3127 0.9188 -0.0783 -0.0630 -0.1230 131 PHE K CE1 
12219 C CE2 . PHE J 131 ? 1.4012 1.3685 0.9938 -0.0840 -0.0945 -0.1433 131 PHE K CE2 
12220 C CZ  . PHE J 131 ? 1.3839 1.3563 0.9661 -0.0713 -0.0810 -0.1394 131 PHE K CZ  
12221 N N   . GLU J 132 ? 1.4038 1.5082 1.1204 -0.1361 -0.0663 -0.0953 132 GLU K N   
12222 C CA  . GLU J 132 ? 1.3672 1.5018 1.1141 -0.1454 -0.0649 -0.0882 132 GLU K CA  
12223 C C   . GLU J 132 ? 1.2903 1.4199 1.0595 -0.1667 -0.0688 -0.0838 132 GLU K C   
12224 O O   . GLU J 132 ? 1.2394 1.3389 0.9990 -0.1750 -0.0801 -0.0892 132 GLU K O   
12225 C CB  . GLU J 132 ? 1.4739 1.6269 1.2223 -0.1395 -0.0777 -0.0955 132 GLU K CB  
12226 C CG  . GLU J 132 ? 1.4748 1.6270 1.1943 -0.1213 -0.0779 -0.1008 132 GLU K CG  
12227 C CD  . GLU J 132 ? 1.4867 1.6623 1.2071 -0.1143 -0.0849 -0.1019 132 GLU K CD  
12228 O OE1 . GLU J 132 ? 1.4271 1.6094 1.1547 -0.1179 -0.1008 -0.1091 132 GLU K OE1 
12229 O OE2 . GLU J 132 ? 1.4853 1.6708 1.1974 -0.1051 -0.0749 -0.0944 132 GLU K OE2 
12230 N N   . PRO J 133 ? 1.2803 1.4398 1.0789 -0.1759 -0.0593 -0.0729 133 PRO K N   
12231 C CA  . PRO J 133 ? 1.3459 1.5088 1.1683 -0.1986 -0.0599 -0.0651 133 PRO K CA  
12232 C C   . PRO J 133 ? 1.3280 1.4884 1.1637 -0.2151 -0.0813 -0.0711 133 PRO K C   
12233 O O   . PRO J 133 ? 1.3327 1.5095 1.1735 -0.2089 -0.0923 -0.0789 133 PRO K O   
12234 C CB  . PRO J 133 ? 1.3665 1.5733 1.2166 -0.1981 -0.0444 -0.0545 133 PRO K CB  
12235 C CG  . PRO J 133 ? 1.3021 1.5259 1.1462 -0.1772 -0.0443 -0.0598 133 PRO K CG  
12236 C CD  . PRO J 133 ? 1.2631 1.4536 1.0707 -0.1637 -0.0472 -0.0673 133 PRO K CD  
12237 N N   . SER J 134 ? 1.4005 1.5409 1.2420 -0.2371 -0.0881 -0.0664 134 SER K N   
12238 C CA  . SER J 134 ? 1.4683 1.5993 1.3192 -0.2546 -0.1120 -0.0725 134 SER K CA  
12239 C C   . SER J 134 ? 1.4238 1.6058 1.3176 -0.2696 -0.1133 -0.0653 134 SER K C   
12240 O O   . SER J 134 ? 1.3579 1.5745 1.2766 -0.2767 -0.0959 -0.0518 134 SER K O   
12241 C CB  . SER J 134 ? 1.5404 1.6278 1.3810 -0.2749 -0.1227 -0.0693 134 SER K CB  
12242 O OG  . SER J 134 ? 1.5045 1.6145 1.3786 -0.3043 -0.1224 -0.0545 134 SER K OG  
12243 N N   . GLU J 135 ? 1.4802 1.6674 1.3822 -0.2741 -0.1349 -0.0750 135 GLU K N   
12244 C CA  . GLU J 135 ? 1.5431 1.7816 1.4873 -0.2870 -0.1392 -0.0697 135 GLU K CA  
12245 C C   . GLU J 135 ? 1.4984 1.7452 1.4701 -0.3204 -0.1405 -0.0554 135 GLU K C   
12246 O O   . GLU J 135 ? 1.4107 1.7107 1.4232 -0.3336 -0.1353 -0.0453 135 GLU K O   
12247 C CB  . GLU J 135 ? 1.6755 1.9152 1.6198 -0.2841 -0.1642 -0.0838 135 GLU K CB  
12248 C CG  . GLU J 135 ? 1.8020 2.0381 1.7194 -0.2534 -0.1639 -0.0960 135 GLU K CG  
12249 C CD  . GLU J 135 ? 1.9364 2.2186 1.8702 -0.2359 -0.1486 -0.0912 135 GLU K CD  
12250 O OE1 . GLU J 135 ? 2.0059 2.3332 1.9773 -0.2439 -0.1513 -0.0864 135 GLU K OE1 
12251 O OE2 . GLU J 135 ? 1.9106 2.1837 1.8191 -0.2138 -0.1359 -0.0927 135 GLU K OE2 
12252 N N   . ALA J 136 ? 1.5302 1.7242 1.4779 -0.3333 -0.1483 -0.0546 136 ALA K N   
12253 C CA  . ALA J 136 ? 1.5507 1.7419 1.5161 -0.3666 -0.1495 -0.0387 136 ALA K CA  
12254 C C   . ALA J 136 ? 1.5112 1.7420 1.4952 -0.3681 -0.1192 -0.0210 136 ALA K C   
12255 O O   . ALA J 136 ? 1.6012 1.8823 1.6242 -0.3882 -0.1123 -0.0072 136 ALA K O   
12256 C CB  . ALA J 136 ? 1.5777 1.6957 1.5052 -0.3739 -0.1649 -0.0429 136 ALA K CB  
12257 N N   . GLU J 137 ? 1.4128 1.6236 1.3685 -0.3457 -0.1011 -0.0221 137 GLU K N   
12258 C CA  . GLU J 137 ? 1.3497 1.5936 1.3163 -0.3417 -0.0729 -0.0083 137 GLU K CA  
12259 C C   . GLU J 137 ? 1.3660 1.6799 1.3698 -0.3334 -0.0622 -0.0064 137 GLU K C   
12260 O O   . GLU J 137 ? 1.4187 1.7772 1.4499 -0.3448 -0.0460 0.0079  137 GLU K O   
12261 C CB  . GLU J 137 ? 1.3222 1.5335 1.2511 -0.3142 -0.0598 -0.0140 137 GLU K CB  
12262 C CG  . GLU J 137 ? 1.2678 1.5004 1.1987 -0.3087 -0.0326 -0.0010 137 GLU K CG  
12263 C CD  . GLU J 137 ? 1.2697 1.4780 1.1675 -0.2796 -0.0213 -0.0079 137 GLU K CD  
12264 O OE1 . GLU J 137 ? 1.2986 1.4768 1.1716 -0.2627 -0.0322 -0.0218 137 GLU K OE1 
12265 O OE2 . GLU J 137 ? 1.2468 1.4694 1.1438 -0.2745 -0.0010 0.0016  137 GLU K OE2 
12266 N N   . ILE J 138 ? 1.3516 1.6764 1.3551 -0.3128 -0.0711 -0.0205 138 ILE K N   
12267 C CA  . ILE J 138 ? 1.3879 1.7714 1.4180 -0.2967 -0.0587 -0.0195 138 ILE K CA  
12268 C C   . ILE J 138 ? 1.4013 1.8409 1.4793 -0.3182 -0.0651 -0.0126 138 ILE K C   
12269 O O   . ILE J 138 ? 1.3645 1.8608 1.4714 -0.3123 -0.0495 -0.0059 138 ILE K O   
12270 C CB  . ILE J 138 ? 1.4289 1.8074 1.4410 -0.2658 -0.0631 -0.0338 138 ILE K CB  
12271 C CG1 . ILE J 138 ? 1.6035 1.9848 1.6232 -0.2679 -0.0880 -0.0450 138 ILE K CG1 
12272 C CG2 . ILE J 138 ? 1.4125 1.7396 1.3791 -0.2477 -0.0576 -0.0395 138 ILE K CG2 
12273 C CD1 . ILE J 138 ? 1.6674 2.0507 1.6715 -0.2390 -0.0917 -0.0562 138 ILE K CD1 
12274 N N   . SER J 139 ? 1.4859 1.9131 1.5740 -0.3435 -0.0879 -0.0136 139 SER K N   
12275 C CA  . SER J 139 ? 1.4902 1.9761 1.6274 -0.3675 -0.0927 -0.0042 139 SER K CA  
12276 C C   . SER J 139 ? 1.4363 1.9373 1.5891 -0.3958 -0.0782 0.0161  139 SER K C   
12277 O O   . SER J 139 ? 1.4933 2.0616 1.6849 -0.4025 -0.0641 0.0273  139 SER K O   
12278 C CB  . SER J 139 ? 1.5403 2.0160 1.6874 -0.3845 -0.1238 -0.0122 139 SER K CB  
12279 O OG  . SER J 139 ? 1.6700 2.0718 1.7791 -0.3940 -0.1406 -0.0181 139 SER K OG  
12280 N N   . HIS J 140 ? 1.4149 1.8557 1.5360 -0.4098 -0.0806 0.0209  140 HIS K N   
12281 C CA  . HIS J 140 ? 1.4250 1.8709 1.5558 -0.4410 -0.0708 0.0417  140 HIS K CA  
12282 C C   . HIS J 140 ? 1.3575 1.8433 1.4936 -0.4285 -0.0374 0.0532  140 HIS K C   
12283 O O   . HIS J 140 ? 1.2881 1.8113 1.4473 -0.4528 -0.0247 0.0722  140 HIS K O   
12284 C CB  . HIS J 140 ? 1.4973 1.8600 1.5869 -0.4551 -0.0851 0.0421  140 HIS K CB  
12285 C CG  . HIS J 140 ? 1.5559 1.9131 1.6523 -0.4930 -0.0827 0.0644  140 HIS K CG  
12286 N ND1 . HIS J 140 ? 1.6234 2.0400 1.7651 -0.5261 -0.0813 0.0821  140 HIS K ND1 
12287 C CD2 . HIS J 140 ? 1.5902 1.8902 1.6531 -0.5036 -0.0818 0.0729  140 HIS K CD2 
12288 C CE1 . HIS J 140 ? 1.6525 2.0475 1.7867 -0.5572 -0.0791 0.1020  140 HIS K CE1 
12289 N NE2 . HIS J 140 ? 1.6462 1.9681 1.7318 -0.5433 -0.0799 0.0964  140 HIS K NE2 
12290 N N   . THR J 141 ? 1.3672 1.8453 1.4804 -0.3912 -0.0237 0.0421  141 THR K N   
12291 C CA  . THR J 141 ? 1.3173 1.8178 1.4249 -0.3761 0.0053  0.0503  141 THR K CA  
12292 C C   . THR J 141 ? 1.2839 1.8316 1.4045 -0.3420 0.0170  0.0406  141 THR K C   
12293 O O   . THR J 141 ? 1.2252 1.8135 1.3552 -0.3318 0.0395  0.0477  141 THR K O   
12294 C CB  . THR J 141 ? 1.2788 1.7093 1.3369 -0.3655 0.0094  0.0480  141 THR K CB  
12295 O OG1 . THR J 141 ? 1.2225 1.6299 1.2576 -0.3323 0.0054  0.0301  141 THR K OG1 
12296 C CG2 . THR J 141 ? 1.3070 1.6764 1.3450 -0.3918 -0.0102 0.0512  141 THR K CG2 
12297 N N   . GLN J 142 ? 1.3571 1.8976 1.4757 -0.3239 0.0008  0.0244  142 GLN K N   
12298 C CA  . GLN J 142 ? 1.3926 1.9563 1.5103 -0.2884 0.0076  0.0136  142 GLN K CA  
12299 C C   . GLN J 142 ? 1.3282 1.8554 1.4068 -0.2659 0.0239  0.0123  142 GLN K C   
12300 O O   . GLN J 142 ? 1.2916 1.8460 1.3715 -0.2430 0.0395  0.0115  142 GLN K O   
12301 C CB  . GLN J 142 ? 1.4151 2.0588 1.5769 -0.2818 0.0159  0.0164  142 GLN K CB  
12302 C CG  . GLN J 142 ? 1.4700 2.1532 1.6734 -0.3062 -0.0017 0.0185  142 GLN K CG  
12303 C CD  . GLN J 142 ? 1.5933 2.3326 1.8342 -0.3348 0.0108  0.0367  142 GLN K CD  
12304 O OE1 . GLN J 142 ? 1.6460 2.4489 1.9119 -0.3228 0.0297  0.0415  142 GLN K OE1 
12305 N NE2 . GLN J 142 ? 1.6252 2.3443 1.8705 -0.3727 0.0000  0.0474  142 GLN K NE2 
12306 N N   . LYS J 143 ? 1.3387 1.8027 1.3821 -0.2720 0.0179  0.0108  143 LYS K N   
12307 C CA  . LYS J 143 ? 1.3445 1.7671 1.3487 -0.2520 0.0283  0.0080  143 LYS K CA  
12308 C C   . LYS J 143 ? 1.3111 1.6769 1.2843 -0.2478 0.0105  -0.0034 143 LYS K C   
12309 O O   . LYS J 143 ? 1.3865 1.7387 1.3652 -0.2644 -0.0079 -0.0068 143 LYS K O   
12310 C CB  . LYS J 143 ? 1.3842 1.7914 1.3759 -0.2656 0.0439  0.0215  143 LYS K CB  
12311 C CG  . LYS J 143 ? 1.4457 1.9068 1.4594 -0.2670 0.0659  0.0336  143 LYS K CG  
12312 C CD  . LYS J 143 ? 1.4699 1.9054 1.4565 -0.2683 0.0828  0.0436  143 LYS K CD  
12313 C CE  . LYS J 143 ? 1.4764 1.8986 1.4645 -0.3019 0.0824  0.0588  143 LYS K CE  
12314 N NZ  . LYS J 143 ? 1.4500 1.9340 1.4669 -0.3141 0.1006  0.0735  143 LYS K NZ  
12315 N N   . ALA J 144 ? 1.2417 1.5758 1.1821 -0.2262 0.0157  -0.0090 144 ALA K N   
12316 C CA  . ALA J 144 ? 1.2493 1.5420 1.1621 -0.2167 0.0008  -0.0209 144 ALA K CA  
12317 C C   . ALA J 144 ? 1.2615 1.5138 1.1386 -0.2056 0.0095  -0.0206 144 ALA K C   
12318 O O   . ALA J 144 ? 1.2791 1.5381 1.1469 -0.1882 0.0222  -0.0192 144 ALA K O   
12319 C CB  . ALA J 144 ? 1.2521 1.5646 1.1690 -0.1975 -0.0061 -0.0301 144 ALA K CB  
12320 N N   . THR J 145 ? 1.2451 1.4549 1.1019 -0.2148 0.0005  -0.0228 145 THR K N   
12321 C CA  . THR J 145 ? 1.2581 1.4306 1.0838 -0.2072 0.0076  -0.0216 145 THR K CA  
12322 C C   . THR J 145 ? 1.3137 1.4586 1.1132 -0.1916 -0.0038 -0.0345 145 THR K C   
12323 O O   . THR J 145 ? 1.5324 1.6517 1.3226 -0.1974 -0.0195 -0.0421 145 THR K O   
12324 C CB  . THR J 145 ? 1.3197 1.4635 1.1398 -0.2278 0.0053  -0.0140 145 THR K CB  
12325 O OG1 . THR J 145 ? 1.4299 1.6020 1.2734 -0.2456 0.0166  0.0003  145 THR K OG1 
12326 C CG2 . THR J 145 ? 1.3170 1.4230 1.1050 -0.2181 0.0117  -0.0128 145 THR K CG2 
12327 N N   . LEU J 146 ? 1.2889 1.4389 1.0754 -0.1719 0.0034  -0.0369 146 LEU K N   
12328 C CA  . LEU J 146 ? 1.2850 1.4127 1.0450 -0.1578 -0.0041 -0.0465 146 LEU K CA  
12329 C C   . LEU J 146 ? 1.3279 1.4195 1.0652 -0.1581 -0.0022 -0.0459 146 LEU K C   
12330 O O   . LEU J 146 ? 1.4875 1.5732 1.2269 -0.1659 0.0078  -0.0363 146 LEU K O   
12331 C CB  . LEU J 146 ? 1.2371 1.3793 0.9890 -0.1404 0.0027  -0.0462 146 LEU K CB  
12332 C CG  . LEU J 146 ? 1.1962 1.3677 0.9635 -0.1356 -0.0028 -0.0487 146 LEU K CG  
12333 C CD1 . LEU J 146 ? 1.2517 1.4532 1.0479 -0.1417 0.0037  -0.0421 146 LEU K CD1 
12334 C CD2 . LEU J 146 ? 1.1497 1.3235 0.9003 -0.1196 -0.0005 -0.0484 146 LEU K CD2 
12335 N N   . VAL J 147 ? 1.2722 1.3415 0.9871 -0.1483 -0.0121 -0.0563 147 VAL K N   
12336 C CA  . VAL J 147 ? 1.2512 1.2885 0.9427 -0.1430 -0.0115 -0.0576 147 VAL K CA  
12337 C C   . VAL J 147 ? 1.2507 1.2908 0.9224 -0.1236 -0.0103 -0.0640 147 VAL K C   
12338 O O   . VAL J 147 ? 1.3156 1.3700 0.9854 -0.1164 -0.0170 -0.0716 147 VAL K O   
12339 C CB  . VAL J 147 ? 1.2697 1.2727 0.9514 -0.1502 -0.0275 -0.0651 147 VAL K CB  
12340 C CG1 . VAL J 147 ? 1.2885 1.2587 0.9433 -0.1392 -0.0285 -0.0686 147 VAL K CG1 
12341 C CG2 . VAL J 147 ? 1.2952 1.2942 0.9962 -0.1740 -0.0303 -0.0564 147 VAL K CG2 
12342 N N   . CYS J 148 ? 1.2697 1.2974 0.9265 -0.1161 -0.0024 -0.0604 148 CYS K N   
12343 C CA  . CYS J 148 ? 1.2319 1.2650 0.8711 -0.0996 -0.0014 -0.0652 148 CYS K CA  
12344 C C   . CYS J 148 ? 1.2350 1.2402 0.8543 -0.0915 -0.0063 -0.0715 148 CYS K C   
12345 O O   . CYS J 148 ? 1.2756 1.2581 0.8922 -0.0973 -0.0040 -0.0660 148 CYS K O   
12346 C CB  . CYS J 148 ? 1.1656 1.2155 0.8062 -0.0961 0.0116  -0.0550 148 CYS K CB  
12347 S SG  . CYS J 148 ? 1.2250 1.2827 0.8454 -0.0801 0.0126  -0.0579 148 CYS K SG  
12348 N N   . LEU J 149 ? 1.2421 1.2505 0.8465 -0.0770 -0.0136 -0.0831 149 LEU K N   
12349 C CA  . LEU J 149 ? 1.3066 1.2898 0.8916 -0.0653 -0.0215 -0.0928 149 LEU K CA  
12350 C C   . LEU J 149 ? 1.3429 1.3481 0.9155 -0.0474 -0.0165 -0.0959 149 LEU K C   
12351 O O   . LEU J 149 ? 1.3960 1.4289 0.9668 -0.0407 -0.0166 -0.1001 149 LEU K O   
12352 C CB  . LEU J 149 ? 1.3119 1.2760 0.8905 -0.0647 -0.0385 -0.1067 149 LEU K CB  
12353 C CG  . LEU J 149 ? 1.4278 1.3517 0.9858 -0.0554 -0.0522 -0.1180 149 LEU K CG  
12354 C CD1 . LEU J 149 ? 1.5563 1.4468 1.1132 -0.0659 -0.0512 -0.1082 149 LEU K CD1 
12355 C CD2 . LEU J 149 ? 1.4905 1.3936 1.0439 -0.0587 -0.0707 -0.1305 149 LEU K CD2 
12356 N N   . ALA J 150 ? 1.4004 1.3964 0.9655 -0.0415 -0.0116 -0.0918 150 ALA K N   
12357 C CA  . ALA J 150 ? 1.3894 1.4099 0.9464 -0.0270 -0.0064 -0.0924 150 ALA K CA  
12358 C C   . ALA J 150 ? 1.4271 1.4291 0.9664 -0.0091 -0.0159 -0.1058 150 ALA K C   
12359 O O   . ALA J 150 ? 1.4524 1.4178 0.9859 -0.0109 -0.0210 -0.1056 150 ALA K O   
12360 C CB  . ALA J 150 ? 1.3885 1.4145 0.9514 -0.0335 0.0050  -0.0777 150 ALA K CB  
12361 N N   . THR J 151 ? 1.3880 1.4162 0.9178 0.0086  -0.0183 -0.1166 151 THR K N   
12362 C CA  . THR J 151 ? 1.3763 1.3875 0.8877 0.0290  -0.0311 -0.1348 151 THR K CA  
12363 C C   . THR J 151 ? 1.3713 1.4152 0.8743 0.0511  -0.0275 -0.1404 151 THR K C   
12364 O O   . THR J 151 ? 1.3271 1.4171 0.8372 0.0507  -0.0170 -0.1334 151 THR K O   
12365 C CB  . THR J 151 ? 1.3689 1.3810 0.8764 0.0294  -0.0400 -0.1462 151 THR K CB  
12366 O OG1 . THR J 151 ? 1.2813 1.2547 0.7966 0.0098  -0.0455 -0.1406 151 THR K OG1 
12367 C CG2 . THR J 151 ? 1.4039 1.4125 0.8891 0.0554  -0.0524 -0.1679 151 THR K CG2 
12368 N N   . GLY J 152 ? 1.3498 1.3696 0.8375 0.0701  -0.0373 -0.1525 152 GLY K N   
12369 C CA  . GLY J 152 ? 1.3848 1.4366 0.8626 0.0971  -0.0376 -0.1638 152 GLY K CA  
12370 C C   . GLY J 152 ? 1.3872 1.4837 0.8779 0.0954  -0.0235 -0.1499 152 GLY K C   
12371 O O   . GLY J 152 ? 1.3859 1.5311 0.8760 0.1108  -0.0187 -0.1541 152 GLY K O   
12372 N N   . PHE J 153 ? 1.3875 1.4679 0.8890 0.0769  -0.0175 -0.1333 153 PHE K N   
12373 C CA  . PHE J 153 ? 1.3306 1.4467 0.8433 0.0725  -0.0068 -0.1195 153 PHE K CA  
12374 C C   . PHE J 153 ? 1.3874 1.4874 0.8942 0.0859  -0.0116 -0.1215 153 PHE K C   
12375 O O   . PHE J 153 ? 1.3975 1.4471 0.8935 0.0888  -0.0210 -0.1263 153 PHE K O   
12376 C CB  . PHE J 153 ? 1.3437 1.4538 0.8698 0.0453  0.0018  -0.1009 153 PHE K CB  
12377 C CG  . PHE J 153 ? 1.3297 1.3886 0.8552 0.0318  -0.0004 -0.0948 153 PHE K CG  
12378 C CD1 . PHE J 153 ? 1.3465 1.3768 0.8721 0.0216  -0.0046 -0.0977 153 PHE K CD1 
12379 C CD2 . PHE J 153 ? 1.2972 1.3412 0.8231 0.0273  0.0024  -0.0847 153 PHE K CD2 
12380 C CE1 . PHE J 153 ? 1.3665 1.3578 0.8936 0.0068  -0.0049 -0.0899 153 PHE K CE1 
12381 C CE2 . PHE J 153 ? 1.3638 1.3662 0.8882 0.0138  0.0023  -0.0775 153 PHE K CE2 
12382 C CZ  . PHE J 153 ? 1.3916 1.3696 0.9172 0.0033  -0.0007 -0.0797 153 PHE K CZ  
12383 N N   . TYR J 154 ? 1.3459 1.4897 0.8602 0.0922  -0.0057 -0.1162 154 TYR K N   
12384 C CA  . TYR J 154 ? 1.3307 1.4687 0.8410 0.1072  -0.0107 -0.1184 154 TYR K CA  
12385 C C   . TYR J 154 ? 1.3104 1.4994 0.8355 0.1019  -0.0021 -0.1054 154 TYR K C   
12386 O O   . TYR J 154 ? 1.2080 1.4527 0.7408 0.1056  0.0037  -0.1055 154 TYR K O   
12387 C CB  . TYR J 154 ? 1.3830 1.5300 0.8808 0.1400  -0.0204 -0.1392 154 TYR K CB  
12388 C CG  . TYR J 154 ? 1.4545 1.5850 0.9460 0.1572  -0.0288 -0.1426 154 TYR K CG  
12389 C CD1 . TYR J 154 ? 1.4801 1.5428 0.9554 0.1590  -0.0408 -0.1463 154 TYR K CD1 
12390 C CD2 . TYR J 154 ? 1.4981 1.6801 0.9990 0.1714  -0.0260 -0.1420 154 TYR K CD2 
12391 C CE1 . TYR J 154 ? 1.4581 1.4997 0.9240 0.1759  -0.0507 -0.1499 154 TYR K CE1 
12392 C CE2 . TYR J 154 ? 1.4612 1.6264 0.9558 0.1890  -0.0356 -0.1462 154 TYR K CE2 
12393 C CZ  . TYR J 154 ? 1.4397 1.5324 0.9153 0.1922  -0.0484 -0.1505 154 TYR K CZ  
12394 O OH  . TYR J 154 ? 1.4527 1.5209 0.9178 0.2105  -0.0603 -0.1551 154 TYR K OH  
12395 N N   . PRO J 155 ? 1.3670 1.5396 0.8952 0.0930  -0.0020 -0.0937 155 PRO K N   
12396 C CA  . PRO J 155 ? 1.3944 1.5048 0.9107 0.0907  -0.0088 -0.0932 155 PRO K CA  
12397 C C   . PRO J 155 ? 1.4526 1.5278 0.9702 0.0643  -0.0033 -0.0804 155 PRO K C   
12398 O O   . PRO J 155 ? 1.5453 1.6359 1.0715 0.0496  0.0038  -0.0748 155 PRO K O   
12399 C CB  . PRO J 155 ? 1.4152 1.5441 0.9351 0.0983  -0.0107 -0.0880 155 PRO K CB  
12400 C CG  . PRO J 155 ? 1.3826 1.5570 0.9193 0.0800  -0.0010 -0.0729 155 PRO K CG  
12401 C CD  . PRO J 155 ? 1.3746 1.5878 0.9166 0.0832  0.0037  -0.0793 155 PRO K CD  
12402 N N   . ASP J 156 ? 1.5381 1.5710 1.0474 0.0591  -0.0061 -0.0742 156 ASP K N   
12403 C CA  . ASP J 156 ? 1.4403 1.4279 0.9443 0.0419  -0.0044 -0.0674 156 ASP K CA  
12404 C C   . ASP J 156 ? 1.4208 1.4208 0.9362 0.0199  0.0069  -0.0530 156 ASP K C   
12405 O O   . ASP J 156 ? 1.4075 1.3858 0.9237 0.0064  0.0103  -0.0494 156 ASP K O   
12406 C CB  . ASP J 156 ? 1.4678 1.4149 0.9566 0.0480  -0.0119 -0.0658 156 ASP K CB  
12407 C CG  . ASP J 156 ? 1.5584 1.4547 1.0371 0.0331  -0.0122 -0.0589 156 ASP K CG  
12408 O OD1 . ASP J 156 ? 1.7919 1.6897 1.2793 0.0155  -0.0040 -0.0525 156 ASP K OD1 
12409 O OD2 . ASP J 156 ? 1.6736 1.5307 1.1357 0.0398  -0.0215 -0.0599 156 ASP K OD2 
12410 N N   . HIS J 157 ? 1.3973 1.4323 0.9212 0.0163  0.0115  -0.0450 157 HIS K N   
12411 C CA  . HIS J 157 ? 1.3441 1.3772 0.8718 -0.0014 0.0182  -0.0311 157 HIS K CA  
12412 C C   . HIS J 157 ? 1.2680 1.3192 0.8060 -0.0137 0.0241  -0.0279 157 HIS K C   
12413 O O   . HIS J 157 ? 1.2356 1.3233 0.7813 -0.0159 0.0252  -0.0248 157 HIS K O   
12414 C CB  . HIS J 157 ? 1.3695 1.4261 0.8994 -0.0009 0.0167  -0.0237 157 HIS K CB  
12415 C CG  . HIS J 157 ? 1.3906 1.4321 0.9168 -0.0144 0.0192  -0.0113 157 HIS K CG  
12416 N ND1 . HIS J 157 ? 1.4682 1.4697 0.9835 -0.0203 0.0220  -0.0072 157 HIS K ND1 
12417 C CD2 . HIS J 157 ? 1.3999 1.4618 0.9299 -0.0221 0.0180  -0.0023 157 HIS K CD2 
12418 C CE1 . HIS J 157 ? 1.4686 1.4668 0.9802 -0.0288 0.0229  0.0022  157 HIS K CE1 
12419 N NE2 . HIS J 157 ? 1.4197 1.4513 0.9397 -0.0307 0.0193  0.0053  157 HIS K NE2 
12420 N N   . VAL J 158 ? 1.2251 1.2508 0.7628 -0.0230 0.0275  -0.0267 158 VAL K N   
12421 C CA  . VAL J 158 ? 1.2326 1.2704 0.7795 -0.0313 0.0309  -0.0270 158 VAL K CA  
12422 C C   . VAL J 158 ? 1.3026 1.3200 0.8513 -0.0441 0.0366  -0.0193 158 VAL K C   
12423 O O   . VAL J 158 ? 1.3647 1.3534 0.9074 -0.0462 0.0380  -0.0179 158 VAL K O   
12424 C CB  . VAL J 158 ? 1.2500 1.2831 0.7960 -0.0231 0.0259  -0.0399 158 VAL K CB  
12425 C CG1 . VAL J 158 ? 1.2475 1.2613 0.7980 -0.0332 0.0270  -0.0409 158 VAL K CG1 
12426 C CG2 . VAL J 158 ? 1.3172 1.3884 0.8667 -0.0145 0.0239  -0.0466 158 VAL K CG2 
12427 N N   . GLU J 159 ? 1.3791 1.4118 0.9353 -0.0520 0.0396  -0.0146 159 GLU K N   
12428 C CA  . GLU J 159 ? 1.3944 1.4128 0.9528 -0.0607 0.0450  -0.0087 159 GLU K CA  
12429 C C   . GLU J 159 ? 1.2829 1.3138 0.8530 -0.0658 0.0458  -0.0106 159 GLU K C   
12430 O O   . GLU J 159 ? 1.3469 1.3977 0.9201 -0.0671 0.0436  -0.0087 159 GLU K O   
12431 C CB  . GLU J 159 ? 1.4564 1.4747 1.0080 -0.0626 0.0454  0.0000  159 GLU K CB  
12432 C CG  . GLU J 159 ? 1.5341 1.5350 1.0824 -0.0670 0.0509  0.0052  159 GLU K CG  
12433 C CD  . GLU J 159 ? 1.5965 1.5905 1.1334 -0.0671 0.0488  0.0120  159 GLU K CD  
12434 O OE1 . GLU J 159 ? 1.4585 1.4628 0.9924 -0.0665 0.0425  0.0142  159 GLU K OE1 
12435 O OE2 . GLU J 159 ? 1.8607 1.8404 1.3917 -0.0676 0.0530  0.0149  159 GLU K OE2 
12436 N N   . LEU J 160 ? 1.1480 1.1671 0.7243 -0.0701 0.0484  -0.0130 160 LEU K N   
12437 C CA  . LEU J 160 ? 1.1226 1.1540 0.7114 -0.0742 0.0472  -0.0166 160 LEU K CA  
12438 C C   . LEU J 160 ? 1.0357 1.0687 0.6320 -0.0794 0.0530  -0.0107 160 LEU K C   
12439 O O   . LEU J 160 ? 1.1042 1.1248 0.7003 -0.0826 0.0590  -0.0071 160 LEU K O   
12440 C CB  . LEU J 160 ? 1.1984 1.2177 0.7905 -0.0759 0.0436  -0.0239 160 LEU K CB  
12441 C CG  . LEU J 160 ? 1.2093 1.2387 0.8150 -0.0813 0.0401  -0.0288 160 LEU K CG  
12442 C CD1 . LEU J 160 ? 1.2624 1.2739 0.8650 -0.0816 0.0325  -0.0372 160 LEU K CD1 
12443 C CD2 . LEU J 160 ? 1.1881 1.2220 0.8076 -0.0902 0.0460  -0.0231 160 LEU K CD2 
12444 N N   . SER J 161 ? 1.0323 1.0819 0.6348 -0.0795 0.0506  -0.0102 161 SER K N   
12445 C CA  . SER J 161 ? 1.0622 1.1160 0.6713 -0.0805 0.0539  -0.0066 161 SER K CA  
12446 C C   . SER J 161 ? 1.0984 1.1690 0.7224 -0.0825 0.0498  -0.0109 161 SER K C   
12447 O O   . SER J 161 ? 1.1711 1.2500 0.7951 -0.0823 0.0434  -0.0154 161 SER K O   
12448 C CB  . SER J 161 ? 1.0703 1.1221 0.6679 -0.0768 0.0513  -0.0009 161 SER K CB  
12449 O OG  . SER J 161 ? 1.0570 1.1174 0.6483 -0.0770 0.0444  -0.0002 161 SER K OG  
12450 N N   . TRP J 162 ? 1.0863 1.1643 0.7224 -0.0832 0.0532  -0.0100 162 TRP K N   
12451 C CA  . TRP J 162 ? 1.0540 1.1498 0.7057 -0.0842 0.0484  -0.0137 162 TRP K CA  
12452 C C   . TRP J 162 ? 1.1189 1.2212 0.7695 -0.0772 0.0455  -0.0111 162 TRP K C   
12453 O O   . TRP J 162 ? 1.0825 1.1795 0.7292 -0.0721 0.0507  -0.0078 162 TRP K O   
12454 C CB  . TRP J 162 ? 1.0305 1.1344 0.7006 -0.0906 0.0539  -0.0146 162 TRP K CB  
12455 C CG  . TRP J 162 ? 1.0000 1.0964 0.6739 -0.0995 0.0516  -0.0181 162 TRP K CG  
12456 C CD1 . TRP J 162 ? 1.0109 1.0905 0.6801 -0.1056 0.0562  -0.0157 162 TRP K CD1 
12457 C CD2 . TRP J 162 ? 1.0520 1.1551 0.7340 -0.1032 0.0418  -0.0251 162 TRP K CD2 
12458 N NE1 . TRP J 162 ? 1.0364 1.1087 0.7097 -0.1130 0.0488  -0.0208 162 TRP K NE1 
12459 C CE2 . TRP J 162 ? 1.0958 1.1828 0.7770 -0.1113 0.0399  -0.0274 162 TRP K CE2 
12460 C CE3 . TRP J 162 ? 1.0798 1.1983 0.7673 -0.1001 0.0332  -0.0297 162 TRP K CE3 
12461 C CZ2 . TRP J 162 ? 1.2057 1.2903 0.8908 -0.1155 0.0288  -0.0355 162 TRP K CZ2 
12462 C CZ3 . TRP J 162 ? 1.1411 1.2604 0.8327 -0.1043 0.0236  -0.0373 162 TRP K CZ3 
12463 C CH2 . TRP J 162 ? 1.1996 1.3017 0.8901 -0.1117 0.0211  -0.0408 162 TRP K CH2 
12464 N N   . TRP J 163 ? 1.2017 1.3150 0.8556 -0.0759 0.0363  -0.0132 163 TRP K N   
12465 C CA  . TRP J 163 ? 1.2651 1.3791 0.9141 -0.0687 0.0299  -0.0104 163 TRP K CA  
12466 C C   . TRP J 163 ? 1.3679 1.5004 1.0332 -0.0666 0.0234  -0.0145 163 TRP K C   
12467 O O   . TRP J 163 ? 1.4127 1.5529 1.0790 -0.0699 0.0157  -0.0170 163 TRP K O   
12468 C CB  . TRP J 163 ? 1.2437 1.3484 0.8729 -0.0698 0.0221  -0.0053 163 TRP K CB  
12469 C CG  . TRP J 163 ? 1.1557 1.2445 0.7699 -0.0713 0.0264  -0.0006 163 TRP K CG  
12470 C CD1 . TRP J 163 ? 1.1672 1.2528 0.7798 -0.0748 0.0329  -0.0018 163 TRP K CD1 
12471 C CD2 . TRP J 163 ? 1.1039 1.1761 0.7012 -0.0691 0.0215  0.0062  163 TRP K CD2 
12472 N NE1 . TRP J 163 ? 1.2019 1.2734 0.7997 -0.0746 0.0334  0.0038  163 TRP K NE1 
12473 C CE2 . TRP J 163 ? 1.1853 1.2481 0.7734 -0.0721 0.0262  0.0089  163 TRP K CE2 
12474 C CE3 . TRP J 163 ? 1.0822 1.1436 0.6698 -0.0645 0.0117  0.0101  163 TRP K CE3 
12475 C CZ2 . TRP J 163 ? 1.2031 1.2481 0.7740 -0.0723 0.0213  0.0155  163 TRP K CZ2 
12476 C CZ3 . TRP J 163 ? 1.0940 1.1340 0.6625 -0.0650 0.0060  0.0167  163 TRP K CZ3 
12477 C CH2 . TRP J 163 ? 1.1583 1.1914 0.7193 -0.0697 0.0108  0.0195  163 TRP K CH2 
12478 N N   . VAL J 164 ? 1.3367 1.4774 1.0130 -0.0591 0.0257  -0.0154 164 VAL K N   
12479 C CA  . VAL J 164 ? 1.2379 1.3996 0.9325 -0.0551 0.0193  -0.0195 164 VAL K CA  
12480 C C   . VAL J 164 ? 1.2359 1.3900 0.9192 -0.0423 0.0093  -0.0179 164 VAL K C   
12481 O O   . VAL J 164 ? 1.2847 1.4335 0.9642 -0.0315 0.0124  -0.0177 164 VAL K O   
12482 C CB  . VAL J 164 ? 1.1892 1.3744 0.9097 -0.0559 0.0287  -0.0224 164 VAL K CB  
12483 C CG1 . VAL J 164 ? 1.1998 1.4113 0.9418 -0.0517 0.0206  -0.0268 164 VAL K CG1 
12484 C CG2 . VAL J 164 ? 1.1556 1.3417 0.8842 -0.0704 0.0364  -0.0224 164 VAL K CG2 
12485 N N   . ASN J 165 ? 1.2529 1.4047 0.9285 -0.0431 -0.0037 -0.0169 165 ASN K N   
12486 C CA  . ASN J 165 ? 1.3300 1.4725 0.9946 -0.0323 -0.0171 -0.0149 165 ASN K CA  
12487 C C   . ASN J 165 ? 1.2989 1.4104 0.9361 -0.0298 -0.0202 -0.0080 165 ASN K C   
12488 O O   . ASN J 165 ? 1.3519 1.4487 0.9794 -0.0172 -0.0274 -0.0079 165 ASN K O   
12489 C CB  . ASN J 165 ? 1.3908 1.5527 1.0756 -0.0188 -0.0183 -0.0211 165 ASN K CB  
12490 C CG  . ASN J 165 ? 1.3555 1.5473 1.0660 -0.0233 -0.0207 -0.0264 165 ASN K CG  
12491 O OD1 . ASN J 165 ? 1.2636 1.4566 0.9718 -0.0341 -0.0252 -0.0262 165 ASN K OD1 
12492 N ND2 . ASN J 165 ? 1.4233 1.6417 1.1584 -0.0144 -0.0186 -0.0317 165 ASN K ND2 
12493 N N   . GLY J 166 ? 1.2882 1.3899 0.9129 -0.0416 -0.0162 -0.0028 166 GLY K N   
12494 C CA  . GLY J 166 ? 1.2366 1.3113 0.8360 -0.0436 -0.0214 0.0053  166 GLY K CA  
12495 C C   . GLY J 166 ? 1.1929 1.2563 0.7890 -0.0409 -0.0108 0.0044  166 GLY K C   
12496 O O   . GLY J 166 ? 1.2385 1.2811 0.8154 -0.0451 -0.0141 0.0108  166 GLY K O   
12497 N N   . LYS J 167 ? 1.2224 1.3001 0.8362 -0.0347 0.0011  -0.0025 167 LYS K N   
12498 C CA  . LYS J 167 ? 1.2976 1.3647 0.9055 -0.0302 0.0111  -0.0032 167 LYS K CA  
12499 C C   . LYS J 167 ? 1.3159 1.3950 0.9354 -0.0404 0.0254  -0.0040 167 LYS K C   
12500 O O   . LYS J 167 ? 1.2665 1.3674 0.9063 -0.0454 0.0299  -0.0076 167 LYS K O   
12501 C CB  . LYS J 167 ? 1.3194 1.3954 0.9359 -0.0141 0.0155  -0.0095 167 LYS K CB  
12502 C CG  . LYS J 167 ? 1.3678 1.4431 0.9834 -0.0005 0.0018  -0.0126 167 LYS K CG  
12503 C CD  . LYS J 167 ? 1.4372 1.4795 1.0260 0.0136  -0.0095 -0.0124 167 LYS K CD  
12504 C CE  . LYS J 167 ? 1.5569 1.6096 1.1507 0.0333  -0.0020 -0.0207 167 LYS K CE  
12505 N NZ  . LYS J 167 ? 1.7703 1.7873 1.3356 0.0502  -0.0170 -0.0229 167 LYS K NZ  
12506 N N   . GLU J 168 ? 1.2835 1.3459 0.8890 -0.0430 0.0309  -0.0009 168 GLU K N   
12507 C CA  . GLU J 168 ? 1.2426 1.3110 0.8558 -0.0498 0.0436  -0.0015 168 GLU K CA  
12508 C C   . GLU J 168 ? 1.1606 1.2446 0.7885 -0.0442 0.0546  -0.0050 168 GLU K C   
12509 O O   . GLU J 168 ? 1.0578 1.1424 0.6827 -0.0316 0.0543  -0.0070 168 GLU K O   
12510 C CB  . GLU J 168 ? 1.3122 1.3591 0.9059 -0.0527 0.0450  0.0029  168 GLU K CB  
12511 C CG  . GLU J 168 ? 1.3994 1.4470 0.9971 -0.0582 0.0566  0.0027  168 GLU K CG  
12512 C CD  . GLU J 168 ? 1.5358 1.5648 1.1160 -0.0612 0.0559  0.0066  168 GLU K CD  
12513 O OE1 . GLU J 168 ? 1.5033 1.5293 1.0842 -0.0651 0.0632  0.0067  168 GLU K OE1 
12514 O OE2 . GLU J 168 ? 1.6625 1.6796 1.2281 -0.0605 0.0469  0.0101  168 GLU K OE2 
12515 N N   . VAL J 169 ? 1.1450 1.2435 0.7894 -0.0536 0.0631  -0.0056 169 VAL K N   
12516 C CA  . VAL J 169 ? 1.1644 1.2851 0.8270 -0.0530 0.0738  -0.0067 169 VAL K CA  
12517 C C   . VAL J 169 ? 1.2088 1.3228 0.8693 -0.0636 0.0841  -0.0027 169 VAL K C   
12518 O O   . VAL J 169 ? 1.2619 1.3594 0.9143 -0.0715 0.0805  -0.0017 169 VAL K O   
12519 C CB  . VAL J 169 ? 1.1717 1.3207 0.8613 -0.0573 0.0706  -0.0101 169 VAL K CB  
12520 C CG1 . VAL J 169 ? 1.1794 1.3368 0.8719 -0.0449 0.0600  -0.0140 169 VAL K CG1 
12521 C CG2 . VAL J 169 ? 1.1432 1.2883 0.8378 -0.0712 0.0653  -0.0109 169 VAL K CG2 
12522 N N   . HIS J 170 ? 1.2223 1.3499 0.8890 -0.0630 0.0965  -0.0002 170 HIS K N   
12523 C CA  . HIS J 170 ? 1.2181 1.3383 0.8812 -0.0742 0.1059  0.0055  170 HIS K CA  
12524 C C   . HIS J 170 ? 1.2145 1.3640 0.9023 -0.0855 0.1146  0.0088  170 HIS K C   
12525 O O   . HIS J 170 ? 1.2794 1.4204 0.9669 -0.0998 0.1185  0.0145  170 HIS K O   
12526 C CB  . HIS J 170 ? 1.2208 1.3233 0.8592 -0.0657 0.1131  0.0086  170 HIS K CB  
12527 C CG  . HIS J 170 ? 1.2459 1.3189 0.8613 -0.0596 0.1031  0.0071  170 HIS K CG  
12528 N ND1 . HIS J 170 ? 1.2852 1.3531 0.8912 -0.0464 0.0954  0.0034  170 HIS K ND1 
12529 C CD2 . HIS J 170 ? 1.2922 1.3414 0.8933 -0.0648 0.0982  0.0091  170 HIS K CD2 
12530 C CE1 . HIS J 170 ? 1.3528 1.3955 0.9402 -0.0466 0.0864  0.0046  170 HIS K CE1 
12531 N NE2 . HIS J 170 ? 1.3472 1.3816 0.9330 -0.0570 0.0886  0.0076  170 HIS K NE2 
12532 N N   . SER J 171 ? 1.2005 1.3837 0.9090 -0.0792 0.1165  0.0060  171 SER K N   
12533 C CA  . SER J 171 ? 1.2379 1.4562 0.9732 -0.0912 0.1251  0.0104  171 SER K CA  
12534 C C   . SER J 171 ? 1.2295 1.4470 0.9818 -0.1098 0.1155  0.0104  171 SER K C   
12535 O O   . SER J 171 ? 1.1805 1.3951 0.9377 -0.1069 0.1027  0.0036  171 SER K O   
12536 C CB  . SER J 171 ? 1.2799 1.5384 1.0342 -0.0776 0.1289  0.0065  171 SER K CB  
12537 O OG  . SER J 171 ? 1.3987 1.6612 1.1373 -0.0615 0.1401  0.0068  171 SER K OG  
12538 N N   . GLY J 172 ? 1.2811 1.4989 1.0399 -0.1292 0.1207  0.0184  172 GLY K N   
12539 C CA  . GLY J 172 ? 1.2736 1.4886 1.0478 -0.1479 0.1102  0.0184  172 GLY K CA  
12540 C C   . GLY J 172 ? 1.2451 1.4154 0.9969 -0.1496 0.0985  0.0143  172 GLY K C   
12541 O O   . GLY J 172 ? 1.1881 1.3477 0.9462 -0.1620 0.0873  0.0119  172 GLY K O   
12542 N N   . VAL J 173 ? 1.2314 1.3764 0.9568 -0.1365 0.1003  0.0130  173 VAL K N   
12543 C CA  . VAL J 173 ? 1.2904 1.3990 0.9960 -0.1370 0.0907  0.0095  173 VAL K CA  
12544 C C   . VAL J 173 ? 1.3325 1.4172 1.0237 -0.1470 0.0959  0.0178  173 VAL K C   
12545 O O   . VAL J 173 ? 1.2926 1.3844 0.9793 -0.1469 0.1085  0.0256  173 VAL K O   
12546 C CB  . VAL J 173 ? 1.2696 1.3637 0.9558 -0.1205 0.0862  0.0039  173 VAL K CB  
12547 C CG1 . VAL J 173 ? 1.2369 1.3453 0.9204 -0.1068 0.0928  0.0046  173 VAL K CG1 
12548 C CG2 . VAL J 173 ? 1.2618 1.3228 0.9236 -0.1191 0.0846  0.0051  173 VAL K CG2 
12549 N N   . CYS J 174 ? 1.3864 1.4435 1.0702 -0.1551 0.0849  0.0155  174 CYS K N   
12550 C CA  . CYS J 174 ? 1.3990 1.4218 1.0618 -0.1603 0.0846  0.0210  174 CYS K CA  
12551 C C   . CYS J 174 ? 1.3617 1.3552 1.0110 -0.1550 0.0694  0.0114  174 CYS K C   
12552 O O   . CYS J 174 ? 1.4415 1.4372 1.1008 -0.1580 0.0584  0.0038  174 CYS K O   
12553 C CB  . CYS J 174 ? 1.4659 1.4889 1.1357 -0.1810 0.0896  0.0331  174 CYS K CB  
12554 S SG  . CYS J 174 ? 1.6507 1.6523 1.3284 -0.2021 0.0727  0.0326  174 CYS K SG  
12555 N N   . THR J 175 ? 1.3413 1.3098 0.9671 -0.1452 0.0690  0.0113  175 THR K N   
12556 C CA  . THR J 175 ? 1.2965 1.2448 0.9076 -0.1337 0.0574  0.0016  175 THR K CA  
12557 C C   . THR J 175 ? 1.5044 1.4135 1.0960 -0.1373 0.0512  0.0047  175 THR K C   
12558 O O   . THR J 175 ? 1.5346 1.4324 1.1188 -0.1457 0.0583  0.0159  175 THR K O   
12559 C CB  . THR J 175 ? 1.2097 1.1685 0.8122 -0.1181 0.0621  -0.0001 175 THR K CB  
12560 O OG1 . THR J 175 ? 1.1406 1.1303 0.7596 -0.1168 0.0667  -0.0010 175 THR K OG1 
12561 C CG2 . THR J 175 ? 1.2397 1.1880 0.8294 -0.1053 0.0522  -0.0092 175 THR K CG2 
12562 N N   . ASP J 176 ? 1.6439 1.5316 1.2248 -0.1296 0.0372  -0.0055 176 ASP K N   
12563 C CA  . ASP J 176 ? 1.6654 1.5125 1.2248 -0.1286 0.0284  -0.0046 176 ASP K CA  
12564 C C   . ASP J 176 ? 1.6828 1.5253 1.2268 -0.1191 0.0366  0.0016  176 ASP K C   
12565 O O   . ASP J 176 ? 1.6040 1.4703 1.1506 -0.1084 0.0435  -0.0001 176 ASP K O   
12566 C CB  . ASP J 176 ? 1.7020 1.5314 1.2516 -0.1157 0.0117  -0.0197 176 ASP K CB  
12567 C CG  . ASP J 176 ? 1.6761 1.4979 1.2339 -0.1243 -0.0010 -0.0272 176 ASP K CG  
12568 O OD1 . ASP J 176 ? 1.6025 1.4241 1.1732 -0.1455 0.0005  -0.0183 176 ASP K OD1 
12569 O OD2 . ASP J 176 ? 1.5646 1.3822 1.1152 -0.1094 -0.0127 -0.0422 176 ASP K OD2 
12570 N N   . PRO J 177 ? 1.8002 1.6090 1.3258 -0.1236 0.0340  0.0094  177 PRO K N   
12571 C CA  . PRO J 177 ? 1.7663 1.5649 1.2735 -0.1126 0.0375  0.0133  177 PRO K CA  
12572 C C   . PRO J 177 ? 1.8815 1.6611 1.3752 -0.0948 0.0227  0.0012  177 PRO K C   
12573 O O   . PRO J 177 ? 1.9925 1.7375 1.4746 -0.0962 0.0093  -0.0017 177 PRO K O   
12574 C CB  . PRO J 177 ? 1.8623 1.6328 1.3564 -0.1284 0.0400  0.0278  177 PRO K CB  
12575 C CG  . PRO J 177 ? 1.9186 1.6640 1.4145 -0.1413 0.0265  0.0262  177 PRO K CG  
12576 C CD  . PRO J 177 ? 1.8327 1.6077 1.3521 -0.1398 0.0246  0.0147  177 PRO K CD  
12577 N N   . GLN J 178 ? 1.8812 1.6831 1.3760 -0.0781 0.0236  -0.0059 178 GLN K N   
12578 C CA  . GLN J 178 ? 2.0140 1.8059 1.4980 -0.0593 0.0105  -0.0179 178 GLN K CA  
12579 C C   . GLN J 178 ? 1.9046 1.6990 1.3955 -0.0555 0.0005  -0.0313 178 GLN K C   
12580 O O   . GLN J 178 ? 1.8600 1.6459 1.3583 -0.0698 -0.0013 -0.0301 178 GLN K O   
12581 C CB  . GLN J 178 ? 1.9975 1.7480 1.4579 -0.0562 0.0031  -0.0126 178 GLN K CB  
12582 C CG  . GLN J 178 ? 2.2022 1.9194 1.6466 -0.0424 -0.0156 -0.0239 178 GLN K CG  
12583 C CD  . GLN J 178 ? 2.2576 1.9317 1.6928 -0.0569 -0.0259 -0.0209 178 GLN K CD  
12584 O OE1 . GLN J 178 ? 2.1369 1.7708 1.5528 -0.0634 -0.0315 -0.0113 178 GLN K OE1 
12585 N NE2 . GLN J 178 ? 2.2799 1.9605 1.7274 -0.0631 -0.0299 -0.0282 178 GLN K NE2 
12586 N N   . PRO J 179 ? 1.7379 1.5482 1.2274 -0.0359 -0.0063 -0.0446 179 PRO K N   
12587 C CA  . PRO J 179 ? 1.7553 1.5670 1.2465 -0.0288 -0.0168 -0.0592 179 PRO K CA  
12588 C C   . PRO J 179 ? 1.6719 1.4376 1.1433 -0.0200 -0.0354 -0.0690 179 PRO K C   
12589 O O   . PRO J 179 ? 1.6406 1.3699 1.0968 -0.0220 -0.0404 -0.0625 179 PRO K O   
12590 C CB  . PRO J 179 ? 1.8040 1.6579 1.3000 -0.0108 -0.0132 -0.0665 179 PRO K CB  
12591 C CG  . PRO J 179 ? 1.8525 1.6972 1.3367 -0.0003 -0.0142 -0.0629 179 PRO K CG  
12592 C CD  . PRO J 179 ? 1.7752 1.6068 1.2614 -0.0198 -0.0043 -0.0463 179 PRO K CD  
12593 N N   . LEU J 180 ? 1.6674 1.4334 1.1364 -0.0090 -0.0467 -0.0850 180 LEU K N   
12594 C CA  . LEU J 180 ? 1.7819 1.5001 1.2308 -0.0009 -0.0676 -0.0969 180 LEU K CA  
12595 C C   . LEU J 180 ? 1.8206 1.5493 1.2575 0.0310  -0.0779 -0.1173 180 LEU K C   
12596 O O   . LEU J 180 ? 1.9188 1.6832 1.3641 0.0389  -0.0752 -0.1274 180 LEU K O   
12597 C CB  . LEU J 180 ? 1.8599 1.5647 1.3149 -0.0174 -0.0750 -0.0997 180 LEU K CB  
12598 C CG  . LEU J 180 ? 2.0194 1.7013 1.4819 -0.0488 -0.0722 -0.0823 180 LEU K CG  
12599 C CD1 . LEU J 180 ? 1.9809 1.7045 1.4666 -0.0654 -0.0491 -0.0658 180 LEU K CD1 
12600 C CD2 . LEU J 180 ? 1.9972 1.6606 1.4608 -0.0580 -0.0875 -0.0913 180 LEU K CD2 
12601 N N   . LYS J 181 ? 1.8308 1.5255 1.2460 0.0498  -0.0916 -0.1243 181 LYS K N   
12602 C CA  . LYS J 181 ? 1.8294 1.5287 1.2302 0.0830  -0.1044 -0.1461 181 LYS K CA  
12603 C C   . LYS J 181 ? 1.7074 1.3939 1.1027 0.0846  -0.1166 -0.1610 181 LYS K C   
12604 O O   . LYS J 181 ? 1.6438 1.2773 1.0278 0.0708  -0.1314 -0.1604 181 LYS K O   
12605 C CB  . LYS J 181 ? 2.0759 1.7239 1.4502 0.1013  -0.1228 -0.1518 181 LYS K CB  
12606 C CG  . LYS J 181 ? 2.1475 1.7882 1.5191 0.0998  -0.1174 -0.1372 181 LYS K CG  
12607 C CD  . LYS J 181 ? 2.2204 1.8870 1.5872 0.1320  -0.1196 -0.1470 181 LYS K CD  
12608 C CE  . LYS J 181 ? 2.4245 2.1671 1.8136 0.1414  -0.1038 -0.1525 181 LYS K CE  
12609 N NZ  . LYS J 181 ? 2.5080 2.2903 1.8988 0.1696  -0.1034 -0.1602 181 LYS K NZ  
12610 N N   . GLU J 182 ? 1.7315 1.4668 1.1342 0.0993  -0.1110 -0.1733 182 GLU K N   
12611 C CA  . GLU J 182 ? 1.9206 1.6468 1.3161 0.1031  -0.1229 -0.1889 182 GLU K CA  
12612 C C   . GLU J 182 ? 2.0677 1.7398 1.4316 0.1279  -0.1493 -0.2093 182 GLU K C   
12613 O O   . GLU J 182 ? 2.1121 1.7438 1.4632 0.1231  -0.1668 -0.2187 182 GLU K O   
12614 C CB  . GLU J 182 ? 1.8512 1.6409 1.2567 0.1156  -0.1120 -0.1981 182 GLU K CB  
12615 C CG  . GLU J 182 ? 1.7478 1.5781 1.1806 0.0883  -0.0924 -0.1807 182 GLU K CG  
12616 C CD  . GLU J 182 ? 1.7476 1.6320 1.1879 0.0947  -0.0841 -0.1871 182 GLU K CD  
12617 O OE1 . GLU J 182 ? 1.8266 1.7343 1.2541 0.1224  -0.0879 -0.2037 182 GLU K OE1 
12618 O OE2 . GLU J 182 ? 1.7380 1.6412 1.1964 0.0721  -0.0740 -0.1752 182 GLU K OE2 
12619 N N   . GLN J 183 ? 2.1467 1.8180 1.4979 0.1550  -0.1533 -0.2162 183 GLN K N   
12620 C CA  . GLN J 183 ? 2.2697 1.8864 1.5887 0.1825  -0.1796 -0.2356 183 GLN K CA  
12621 C C   . GLN J 183 ? 2.3350 1.9208 1.6455 0.1855  -0.1835 -0.2255 183 GLN K C   
12622 O O   . GLN J 183 ? 2.2576 1.8764 1.5686 0.2111  -0.1786 -0.2306 183 GLN K O   
12623 C CB  . GLN J 183 ? 2.2858 1.9381 1.5928 0.2244  -0.1843 -0.2616 183 GLN K CB  
12624 C CG  . GLN J 183 ? 2.3233 2.0032 1.6330 0.2243  -0.1825 -0.2732 183 GLN K CG  
12625 C CD  . GLN J 183 ? 2.4220 2.1792 1.7378 0.2525  -0.1688 -0.2855 183 GLN K CD  
12626 O OE1 . GLN J 183 ? 2.4240 2.1936 1.7261 0.2721  -0.1758 -0.3054 183 GLN K OE1 
12627 N NE2 . GLN J 183 ? 2.4557 2.2678 1.7921 0.2525  -0.1486 -0.2724 183 GLN K NE2 
12628 N N   . PRO J 184 ? 2.4209 1.9450 1.7234 0.1586  -0.1926 -0.2101 184 PRO K N   
12629 C CA  . PRO J 184 ? 2.3917 1.8783 1.6812 0.1602  -0.1986 -0.1995 184 PRO K CA  
12630 C C   . PRO J 184 ? 2.4129 1.8773 1.6754 0.2035  -0.2189 -0.2208 184 PRO K C   
12631 O O   . PRO J 184 ? 2.2664 1.7392 1.5274 0.2168  -0.2161 -0.2163 184 PRO K O   
12632 C CB  . PRO J 184 ? 2.4031 1.8191 1.6811 0.1263  -0.2116 -0.1846 184 PRO K CB  
12633 C CG  . PRO J 184 ? 2.3653 1.8091 1.6669 0.0978  -0.1994 -0.1784 184 PRO K CG  
12634 C CD  . PRO J 184 ? 2.4106 1.8998 1.7159 0.1250  -0.1983 -0.2014 184 PRO K CD  
12635 N N   . ALA J 185 ? 2.5758 2.0133 1.8168 0.2266  -0.2401 -0.2450 185 ALA K N   
12636 C CA  . ALA J 185 ? 2.5847 2.0057 1.7990 0.2735  -0.2604 -0.2700 185 ALA K CA  
12637 C C   . ALA J 185 ? 2.6310 2.1324 1.8638 0.3005  -0.2415 -0.2741 185 ALA K C   
12638 O O   . ALA J 185 ? 2.4907 1.9838 1.7164 0.3170  -0.2464 -0.2722 185 ALA K O   
12639 C CB  . ALA J 185 ? 2.4982 1.9004 1.6926 0.2939  -0.2791 -0.2965 185 ALA K CB  
12640 N N   . LEU J 186 ? 2.7424 2.3217 1.9991 0.3025  -0.2205 -0.2780 186 LEU K N   
12641 C CA  . LEU J 186 ? 2.6376 2.2997 1.9118 0.3285  -0.2041 -0.2839 186 LEU K CA  
12642 C C   . LEU J 186 ? 2.4682 2.1562 1.7642 0.3097  -0.1870 -0.2596 186 LEU K C   
12643 O O   . LEU J 186 ? 2.3567 2.0123 1.6584 0.2739  -0.1819 -0.2381 186 LEU K O   
12644 C CB  . LEU J 186 ? 2.6470 2.3789 1.9398 0.3261  -0.1860 -0.2888 186 LEU K CB  
12645 C CG  . LEU J 186 ? 2.5603 2.3588 1.8521 0.3684  -0.1829 -0.3109 186 LEU K CG  
12646 C CD1 . LEU J 186 ? 2.5097 2.3445 1.8046 0.3661  -0.1750 -0.3199 186 LEU K CD1 
12647 C CD2 . LEU J 186 ? 2.4378 2.3146 1.7563 0.3741  -0.1627 -0.3001 186 LEU K CD2 
12648 N N   . ASN J 187 ? 2.4346 2.1840 1.7430 0.3338  -0.1783 -0.2634 187 ASN K N   
12649 C CA  . ASN J 187 ? 2.4836 2.2422 1.8030 0.3266  -0.1717 -0.2462 187 ASN K CA  
12650 C C   . ASN J 187 ? 2.4020 2.2299 1.7561 0.2989  -0.1436 -0.2255 187 ASN K C   
12651 O O   . ASN J 187 ? 2.3440 2.1634 1.7066 0.2771  -0.1366 -0.2055 187 ASN K O   
12652 C CB  . ASN J 187 ? 2.4858 2.2577 1.7946 0.3707  -0.1851 -0.2631 187 ASN K CB  
12653 C CG  . ASN J 187 ? 2.5077 2.2647 1.8184 0.3651  -0.1866 -0.2472 187 ASN K CG  
12654 O OD1 . ASN J 187 ? 2.4717 2.1530 1.7625 0.3505  -0.1994 -0.2374 187 ASN K OD1 
12655 N ND2 . ASN J 187 ? 2.5097 2.3398 1.8444 0.3740  -0.1734 -0.2431 187 ASN K ND2 
12656 N N   . ASP J 188 ? 2.4286 2.3231 1.8002 0.3006  -0.1290 -0.2303 188 ASP K N   
12657 C CA  . ASP J 188 ? 2.2676 2.2224 1.6691 0.2732  -0.1050 -0.2109 188 ASP K CA  
12658 C C   . ASP J 188 ? 2.1002 2.0581 1.5070 0.2511  -0.0965 -0.2087 188 ASP K C   
12659 O O   . ASP J 188 ? 2.0122 2.0326 1.4356 0.2474  -0.0820 -0.2071 188 ASP K O   
12660 C CB  . ASP J 188 ? 2.3143 2.3538 1.7345 0.2925  -0.0948 -0.2139 188 ASP K CB  
12661 C CG  . ASP J 188 ? 2.3147 2.3968 1.7285 0.3283  -0.0985 -0.2378 188 ASP K CG  
12662 O OD1 . ASP J 188 ? 2.2306 2.2752 1.6239 0.3385  -0.1095 -0.2540 188 ASP K OD1 
12663 O OD2 . ASP J 188 ? 2.3667 2.5203 1.7956 0.3462  -0.0912 -0.2404 188 ASP K OD2 
12664 N N   . SER J 189 ? 1.9498 1.8385 1.3417 0.2353  -0.1069 -0.2075 189 SER K N   
12665 C CA  . SER J 189 ? 1.7987 1.6794 1.1923 0.2171  -0.1043 -0.2083 189 SER K CA  
12666 C C   . SER J 189 ? 1.6397 1.5612 1.0597 0.1850  -0.0826 -0.1876 189 SER K C   
12667 O O   . SER J 189 ? 1.7139 1.6394 1.1457 0.1678  -0.0731 -0.1695 189 SER K O   
12668 C CB  . SER J 189 ? 1.7753 1.5749 1.1498 0.2041  -0.1212 -0.2089 189 SER K CB  
12669 O OG  . SER J 189 ? 1.6276 1.4226 1.0142 0.1719  -0.1131 -0.1977 189 SER K OG  
12670 N N   . ARG J 190 ? 1.5793 1.5261 1.0053 0.1785  -0.0769 -0.1914 190 ARG K N   
12671 C CA  . ARG J 190 ? 1.5742 1.5526 1.0216 0.1496  -0.0598 -0.1741 190 ARG K CA  
12672 C C   . ARG J 190 ? 1.5865 1.5114 1.0345 0.1213  -0.0623 -0.1628 190 ARG K C   
12673 O O   . ARG J 190 ? 1.5142 1.3829 0.9454 0.1233  -0.0781 -0.1703 190 ARG K O   
12674 C CB  . ARG J 190 ? 1.5984 1.6226 1.0483 0.1569  -0.0552 -0.1838 190 ARG K CB  
12675 C CG  . ARG J 190 ? 1.6534 1.7336 1.1013 0.1868  -0.0527 -0.1956 190 ARG K CG  
12676 C CD  . ARG J 190 ? 1.6900 1.7984 1.1283 0.2030  -0.0545 -0.2122 190 ARG K CD  
12677 N NE  . ARG J 190 ? 1.6847 1.8249 1.1370 0.1786  -0.0416 -0.1994 190 ARG K NE  
12678 C CZ  . ARG J 190 ? 1.6327 1.8262 1.0848 0.1859  -0.0344 -0.2038 190 ARG K CZ  
12679 N NH1 . ARG J 190 ? 1.6441 1.8717 1.0840 0.2181  -0.0371 -0.2214 190 ARG K NH1 
12680 N NH2 . ARG J 190 ? 1.5621 1.7741 1.0246 0.1623  -0.0253 -0.1909 190 ARG K NH2 
12681 N N   . TYR J 191 ? 1.5740 1.5171 1.0408 0.0950  -0.0475 -0.1443 191 TYR K N   
12682 C CA  . TYR J 191 ? 1.6052 1.5080 1.0757 0.0687  -0.0466 -0.1310 191 TYR K CA  
12683 C C   . TYR J 191 ? 1.5840 1.4992 1.0673 0.0498  -0.0411 -0.1274 191 TYR K C   
12684 O O   . TYR J 191 ? 1.6932 1.6513 1.1842 0.0534  -0.0349 -0.1304 191 TYR K O   
12685 C CB  . TYR J 191 ? 1.5694 1.4774 1.0496 0.0542  -0.0347 -0.1122 191 TYR K CB  
12686 C CG  . TYR J 191 ? 1.5889 1.4839 1.0580 0.0693  -0.0397 -0.1123 191 TYR K CG  
12687 C CD1 . TYR J 191 ? 1.6044 1.4444 1.0579 0.0672  -0.0497 -0.1098 191 TYR K CD1 
12688 C CD2 . TYR J 191 ? 1.6654 1.6055 1.1407 0.0834  -0.0343 -0.1128 191 TYR K CD2 
12689 C CE1 . TYR J 191 ? 1.7387 1.5663 1.1812 0.0813  -0.0551 -0.1092 191 TYR K CE1 
12690 C CE2 . TYR J 191 ? 1.7062 1.6383 1.1734 0.0975  -0.0396 -0.1128 191 TYR K CE2 
12691 C CZ  . TYR J 191 ? 1.7703 1.6449 1.2204 0.0975  -0.0503 -0.1115 191 TYR K CZ  
12692 O OH  . TYR J 191 ? 1.8817 1.7509 1.3237 0.1123  -0.0561 -0.1112 191 TYR K OH  
12693 N N   . ALA J 192 ? 1.5166 1.3955 1.0025 0.0288  -0.0435 -0.1195 192 ALA K N   
12694 C CA  . ALA J 192 ? 1.4468 1.3379 0.9482 0.0089  -0.0380 -0.1137 192 ALA K CA  
12695 C C   . ALA J 192 ? 1.4839 1.3630 0.9969 -0.0146 -0.0283 -0.0952 192 ALA K C   
12696 O O   . ALA J 192 ? 1.4746 1.3267 0.9791 -0.0160 -0.0291 -0.0887 192 ALA K O   
12697 C CB  . ALA J 192 ? 1.4584 1.3216 0.9515 0.0091  -0.0537 -0.1266 192 ALA K CB  
12698 N N   . LEU J 193 ? 1.5067 1.4068 1.0374 -0.0313 -0.0197 -0.0873 193 LEU K N   
12699 C CA  . LEU J 193 ? 1.4907 1.3881 1.0333 -0.0508 -0.0089 -0.0709 193 LEU K CA  
12700 C C   . LEU J 193 ? 1.5082 1.4200 1.0687 -0.0664 -0.0067 -0.0682 193 LEU K C   
12701 O O   . LEU J 193 ? 1.5424 1.4812 1.1087 -0.0613 -0.0073 -0.0747 193 LEU K O   
12702 C CB  . LEU J 193 ? 1.4439 1.3693 0.9903 -0.0471 0.0041  -0.0621 193 LEU K CB  
12703 C CG  . LEU J 193 ? 1.3133 1.2397 0.8688 -0.0625 0.0160  -0.0468 193 LEU K CG  
12704 C CD1 . LEU J 193 ? 1.3782 1.2718 0.9200 -0.0635 0.0153  -0.0407 193 LEU K CD1 
12705 C CD2 . LEU J 193 ? 1.1700 1.1279 0.7324 -0.0613 0.0262  -0.0400 193 LEU K CD2 
12706 N N   . SER J 194 ? 1.4489 1.3465 1.0184 -0.0852 -0.0039 -0.0581 194 SER K N   
12707 C CA  . SER J 194 ? 1.4340 1.3488 1.0231 -0.0995 -0.0029 -0.0560 194 SER K CA  
12708 C C   . SER J 194 ? 1.4030 1.3369 1.0070 -0.1110 0.0125  -0.0415 194 SER K C   
12709 O O   . SER J 194 ? 1.4093 1.3340 1.0056 -0.1108 0.0204  -0.0330 194 SER K O   
12710 C CB  . SER J 194 ? 1.4979 1.3843 1.0876 -0.1127 -0.0159 -0.0584 194 SER K CB  
12711 O OG  . SER J 194 ? 1.6554 1.5229 1.2461 -0.1286 -0.0110 -0.0447 194 SER K OG  
12712 N N   . SER J 195 ? 1.3625 1.3215 0.9866 -0.1200 0.0153  -0.0395 195 SER K N   
12713 C CA  . SER J 195 ? 1.2687 1.2488 0.9082 -0.1288 0.0287  -0.0279 195 SER K CA  
12714 C C   . SER J 195 ? 1.2956 1.3001 0.9584 -0.1384 0.0264  -0.0289 195 SER K C   
12715 O O   . SER J 195 ? 1.3270 1.3394 0.9922 -0.1338 0.0169  -0.0386 195 SER K O   
12716 C CB  . SER J 195 ? 1.2220 1.2197 0.8574 -0.1171 0.0385  -0.0249 195 SER K CB  
12717 O OG  . SER J 195 ? 1.2571 1.2748 0.9058 -0.1223 0.0497  -0.0163 195 SER K OG  
12718 N N   . ARG J 196 ? 1.3511 1.3702 1.0308 -0.1512 0.0351  -0.0189 196 ARG K N   
12719 C CA  . ARG J 196 ? 1.3385 1.3866 1.0439 -0.1603 0.0336  -0.0188 196 ARG K CA  
12720 C C   . ARG J 196 ? 1.3243 1.4050 1.0412 -0.1531 0.0465  -0.0139 196 ARG K C   
12721 O O   . ARG J 196 ? 1.2141 1.2919 0.9206 -0.1470 0.0578  -0.0078 196 ARG K O   
12722 C CB  . ARG J 196 ? 1.3636 1.4074 1.0823 -0.1823 0.0319  -0.0110 196 ARG K CB  
12723 C CG  . ARG J 196 ? 1.3770 1.3911 1.0900 -0.1919 0.0133  -0.0179 196 ARG K CG  
12724 C CD  . ARG J 196 ? 1.4494 1.4206 1.1326 -0.1831 0.0063  -0.0229 196 ARG K CD  
12725 N NE  . ARG J 196 ? 1.5325 1.4784 1.2048 -0.1935 0.0111  -0.0112 196 ARG K NE  
12726 C CZ  . ARG J 196 ? 1.6887 1.6007 1.3347 -0.1829 0.0082  -0.0135 196 ARG K CZ  
12727 N NH1 . ARG J 196 ? 1.8085 1.6882 1.4412 -0.1940 0.0065  -0.0041 196 ARG K NH1 
12728 N NH2 . ARG J 196 ? 1.7296 1.6405 1.3623 -0.1613 0.0055  -0.0251 196 ARG K NH2 
12729 N N   . LEU J 197 ? 1.2691 1.3782 1.0052 -0.1523 0.0428  -0.0176 197 LEU K N   
12730 C CA  . LEU J 197 ? 1.2284 1.3692 0.9786 -0.1456 0.0523  -0.0139 197 LEU K CA  
12731 C C   . LEU J 197 ? 1.2435 1.4145 1.0241 -0.1579 0.0495  -0.0127 197 LEU K C   
12732 O O   . LEU J 197 ? 1.2791 1.4525 1.0681 -0.1623 0.0363  -0.0195 197 LEU K O   
12733 C CB  . LEU J 197 ? 1.2011 1.3465 0.9420 -0.1287 0.0484  -0.0196 197 LEU K CB  
12734 C CG  . LEU J 197 ? 1.2037 1.3788 0.9588 -0.1196 0.0519  -0.0187 197 LEU K CG  
12735 C CD1 . LEU J 197 ? 1.2284 1.4161 0.9884 -0.1174 0.0663  -0.0116 197 LEU K CD1 
12736 C CD2 . LEU J 197 ? 1.1567 1.3257 0.8952 -0.1046 0.0470  -0.0216 197 LEU K CD2 
12737 N N   . ARG J 198 ? 1.2555 1.4519 1.0526 -0.1635 0.0618  -0.0042 198 ARG K N   
12738 C CA  . ARG J 198 ? 1.2568 1.4882 1.0863 -0.1774 0.0600  -0.0015 198 ARG K CA  
12739 C C   . ARG J 198 ? 1.2337 1.5075 1.0816 -0.1636 0.0675  -0.0020 198 ARG K C   
12740 O O   . ARG J 198 ? 1.2322 1.5122 1.0716 -0.1517 0.0809  0.0016  198 ARG K O   
12741 C CB  . ARG J 198 ? 1.2641 1.4969 1.1022 -0.1995 0.0669  0.0102  198 ARG K CB  
12742 C CG  . ARG J 198 ? 1.2906 1.5549 1.1622 -0.2201 0.0604  0.0137  198 ARG K CG  
12743 C CD  . ARG J 198 ? 1.3722 1.6275 1.2471 -0.2467 0.0630  0.0268  198 ARG K CD  
12744 N NE  . ARG J 198 ? 1.4451 1.7066 1.3423 -0.2701 0.0471  0.0276  198 ARG K NE  
12745 C CZ  . ARG J 198 ? 1.5615 1.8143 1.4644 -0.2982 0.0442  0.0397  198 ARG K CZ  
12746 N NH1 . ARG J 198 ? 1.5779 1.8434 1.5052 -0.3205 0.0295  0.0413  198 ARG K NH1 
12747 N NH2 . ARG J 198 ? 1.6760 1.9088 1.5607 -0.3053 0.0556  0.0514  198 ARG K NH2 
12748 N N   . VAL J 199 ? 1.1985 1.4992 1.0695 -0.1641 0.0572  -0.0073 199 VAL K N   
12749 C CA  . VAL J 199 ? 1.1701 1.5117 1.0601 -0.1491 0.0611  -0.0093 199 VAL K CA  
12750 C C   . VAL J 199 ? 1.1646 1.5480 1.0925 -0.1633 0.0551  -0.0084 199 VAL K C   
12751 O O   . VAL J 199 ? 1.2014 1.5748 1.1365 -0.1844 0.0456  -0.0070 199 VAL K O   
12752 C CB  . VAL J 199 ? 1.1505 1.4783 1.0238 -0.1281 0.0512  -0.0183 199 VAL K CB  
12753 C CG1 . VAL J 199 ? 1.1676 1.4577 1.0057 -0.1162 0.0560  -0.0180 199 VAL K CG1 
12754 C CG2 . VAL J 199 ? 1.2117 1.5279 1.0855 -0.1347 0.0330  -0.0253 199 VAL K CG2 
12755 N N   . SER J 200 ? 1.1395 1.5689 1.0909 -0.1510 0.0591  -0.0096 200 SER K N   
12756 C CA  . SER J 200 ? 1.1316 1.6086 1.1228 -0.1628 0.0529  -0.0089 200 SER K CA  
12757 C C   . SER J 200 ? 1.1099 1.5732 1.1024 -0.1651 0.0307  -0.0179 200 SER K C   
12758 O O   . SER J 200 ? 1.0723 1.5024 1.0380 -0.1502 0.0224  -0.0254 200 SER K O   
12759 C CB  . SER J 200 ? 1.1393 1.6699 1.1541 -0.1442 0.0612  -0.0100 200 SER K CB  
12760 O OG  . SER J 200 ? 1.1386 1.6633 1.1443 -0.1192 0.0499  -0.0206 200 SER K OG  
12761 N N   . ALA J 201 ? 1.1088 1.6008 1.1329 -0.1845 0.0209  -0.0165 201 ALA K N   
12762 C CA  . ALA J 201 ? 1.1762 1.6595 1.2032 -0.1870 -0.0013 -0.0256 201 ALA K CA  
12763 C C   . ALA J 201 ? 1.1825 1.6809 1.2088 -0.1600 -0.0078 -0.0342 201 ALA K C   
12764 O O   . ALA J 201 ? 1.1600 1.6257 1.1609 -0.1497 -0.0200 -0.0418 201 ALA K O   
12765 C CB  . ALA J 201 ? 1.2084 1.7244 1.2723 -0.2129 -0.0111 -0.0218 201 ALA K CB  
12766 N N   . THR J 202 ? 1.1970 1.7451 1.2494 -0.1474 0.0003  -0.0326 202 THR K N   
12767 C CA  . THR J 202 ? 1.2329 1.7964 1.2872 -0.1218 -0.0090 -0.0407 202 THR K CA  
12768 C C   . THR J 202 ? 1.2362 1.7503 1.2466 -0.1018 -0.0092 -0.0444 202 THR K C   
12769 O O   . THR J 202 ? 1.3562 1.8569 1.3539 -0.0891 -0.0243 -0.0508 202 THR K O   
12770 C CB  . THR J 202 ? 1.3178 1.9406 1.4035 -0.1072 0.0014  -0.0394 202 THR K CB  
12771 O OG1 . THR J 202 ? 1.4101 2.0249 1.4819 -0.1056 0.0228  -0.0327 202 THR K OG1 
12772 C CG2 . THR J 202 ? 1.3485 2.0316 1.4834 -0.1248 -0.0024 -0.0363 202 THR K CG2 
12773 N N   . PHE J 203 ? 1.2259 1.7134 1.2131 -0.1009 0.0065  -0.0394 203 PHE K N   
12774 C CA  . PHE J 203 ? 1.2393 1.6816 1.1862 -0.0853 0.0067  -0.0412 203 PHE K CA  
12775 C C   . PHE J 203 ? 1.3226 1.7234 1.2440 -0.0934 -0.0061 -0.0444 203 PHE K C   
12776 O O   . PHE J 203 ? 1.4902 1.8686 1.3877 -0.0800 -0.0149 -0.0475 203 PHE K O   
12777 C CB  . PHE J 203 ? 1.1688 1.5907 1.0964 -0.0851 0.0248  -0.0352 203 PHE K CB  
12778 C CG  . PHE J 203 ? 1.1301 1.5119 1.0199 -0.0679 0.0240  -0.0365 203 PHE K CG  
12779 C CD1 . PHE J 203 ? 1.1348 1.4738 0.9954 -0.0752 0.0224  -0.0352 203 PHE K CD1 
12780 C CD2 . PHE J 203 ? 1.1496 1.5369 1.0331 -0.0443 0.0235  -0.0391 203 PHE K CD2 
12781 C CE1 . PHE J 203 ? 1.1349 1.4417 0.9638 -0.0624 0.0211  -0.0348 203 PHE K CE1 
12782 C CE2 . PHE J 203 ? 1.1422 1.4901 0.9906 -0.0317 0.0206  -0.0389 203 PHE K CE2 
12783 C CZ  . PHE J 203 ? 1.1162 1.4258 0.9387 -0.0422 0.0196  -0.0360 203 PHE K CZ  
12784 N N   . TRP J 204 ? 1.2456 1.6347 1.1693 -0.1148 -0.0073 -0.0432 204 TRP K N   
12785 C CA  . TRP J 204 ? 1.1608 1.5132 1.0595 -0.1199 -0.0190 -0.0480 204 TRP K CA  
12786 C C   . TRP J 204 ? 1.1343 1.4968 1.0396 -0.1179 -0.0386 -0.0554 204 TRP K C   
12787 O O   . TRP J 204 ? 1.0446 1.3809 0.9254 -0.1162 -0.0489 -0.0604 204 TRP K O   
12788 C CB  . TRP J 204 ? 1.1430 1.4763 1.0400 -0.1408 -0.0172 -0.0462 204 TRP K CB  
12789 C CG  . TRP J 204 ? 1.1689 1.4779 1.0509 -0.1462 -0.0342 -0.0544 204 TRP K CG  
12790 C CD1 . TRP J 204 ? 1.1767 1.4956 1.0757 -0.1586 -0.0499 -0.0596 204 TRP K CD1 
12791 C CD2 . TRP J 204 ? 1.2525 1.5265 1.0988 -0.1375 -0.0378 -0.0592 204 TRP K CD2 
12792 N NE1 . TRP J 204 ? 1.2217 1.5108 1.0950 -0.1568 -0.0631 -0.0683 204 TRP K NE1 
12793 C CE2 . TRP J 204 ? 1.2671 1.5312 1.1087 -0.1435 -0.0551 -0.0681 204 TRP K CE2 
12794 C CE3 . TRP J 204 ? 1.3055 1.5580 1.1239 -0.1257 -0.0287 -0.0568 204 TRP K CE3 
12795 C CZ2 . TRP J 204 ? 1.3028 1.5396 1.1122 -0.1360 -0.0618 -0.0751 204 TRP K CZ2 
12796 C CZ3 . TRP J 204 ? 1.3484 1.5767 1.1383 -0.1206 -0.0352 -0.0623 204 TRP K CZ3 
12797 C CH2 . TRP J 204 ? 1.2991 1.5212 1.0842 -0.1246 -0.0508 -0.0716 204 TRP K CH2 
12798 N N   . GLN J 205 ? 1.2084 1.6116 1.1468 -0.1180 -0.0438 -0.0562 205 GLN K N   
12799 C CA  . GLN J 205 ? 1.2687 1.6849 1.2164 -0.1166 -0.0637 -0.0631 205 GLN K CA  
12800 C C   . GLN J 205 ? 1.3003 1.7147 1.2326 -0.0934 -0.0704 -0.0653 205 GLN K C   
12801 O O   . GLN J 205 ? 1.2815 1.6939 1.2077 -0.0897 -0.0877 -0.0706 205 GLN K O   
12802 C CB  . GLN J 205 ? 1.3389 1.8033 1.3318 -0.1276 -0.0673 -0.0623 205 GLN K CB  
12803 C CG  . GLN J 205 ? 1.4140 1.8746 1.4200 -0.1553 -0.0699 -0.0605 205 GLN K CG  
12804 C CD  . GLN J 205 ? 1.4252 1.9373 1.4777 -0.1706 -0.0667 -0.0546 205 GLN K CD  
12805 O OE1 . GLN J 205 ? 1.4480 2.0032 1.5241 -0.1587 -0.0573 -0.0515 205 GLN K OE1 
12806 N NE2 . GLN J 205 ? 1.3644 1.8723 1.4293 -0.1973 -0.0749 -0.0528 205 GLN K NE2 
12807 N N   . ASP J 206 ? 1.3283 1.7409 1.2524 -0.0783 -0.0580 -0.0609 206 ASP K N   
12808 C CA  . ASP J 206 ? 1.2821 1.6847 1.1869 -0.0567 -0.0649 -0.0615 206 ASP K CA  
12809 C C   . ASP J 206 ? 1.3539 1.7141 1.2185 -0.0572 -0.0709 -0.0609 206 ASP K C   
12810 O O   . ASP J 206 ? 1.4458 1.7803 1.2901 -0.0628 -0.0600 -0.0575 206 ASP K O   
12811 C CB  . ASP J 206 ? 1.1676 1.5741 1.0712 -0.0413 -0.0515 -0.0579 206 ASP K CB  
12812 C CG  . ASP J 206 ? 1.1184 1.5201 1.0094 -0.0174 -0.0624 -0.0594 206 ASP K CG  
12813 O OD1 . ASP J 206 ? 1.1329 1.5222 1.0103 -0.0144 -0.0795 -0.0612 206 ASP K OD1 
12814 O OD2 . ASP J 206 ? 1.0479 1.4570 0.9410 -0.0015 -0.0548 -0.0590 206 ASP K OD2 
12815 N N   . PRO J 207 ? 1.3452 1.6995 1.1966 -0.0515 -0.0883 -0.0638 207 PRO K N   
12816 C CA  . PRO J 207 ? 1.3318 1.6531 1.1457 -0.0534 -0.0928 -0.0623 207 PRO K CA  
12817 C C   . PRO J 207 ? 1.3403 1.6367 1.1260 -0.0427 -0.0878 -0.0547 207 PRO K C   
12818 O O   . PRO J 207 ? 1.3653 1.6378 1.1207 -0.0456 -0.0885 -0.0511 207 PRO K O   
12819 C CB  . PRO J 207 ? 1.3647 1.6933 1.1761 -0.0507 -0.1133 -0.0670 207 PRO K CB  
12820 C CG  . PRO J 207 ? 1.3864 1.7453 1.2270 -0.0395 -0.1210 -0.0688 207 PRO K CG  
12821 C CD  . PRO J 207 ? 1.3677 1.7486 1.2384 -0.0427 -0.1044 -0.0679 207 PRO K CD  
12822 N N   . ARG J 208 ? 1.2919 1.5956 1.0879 -0.0304 -0.0833 -0.0525 208 ARG K N   
12823 C CA  . ARG J 208 ? 1.2441 1.5213 1.0140 -0.0199 -0.0812 -0.0460 208 ARG K CA  
12824 C C   . ARG J 208 ? 1.2299 1.4897 0.9885 -0.0283 -0.0641 -0.0420 208 ARG K C   
12825 O O   . ARG J 208 ? 1.2296 1.4624 0.9613 -0.0252 -0.0635 -0.0356 208 ARG K O   
12826 C CB  . ARG J 208 ? 1.2148 1.5036 0.9968 -0.0005 -0.0850 -0.0475 208 ARG K CB  
12827 C CG  . ARG J 208 ? 1.2464 1.5424 1.0293 0.0105  -0.1058 -0.0500 208 ARG K CG  
12828 C CD  . ARG J 208 ? 1.3039 1.6055 1.0921 0.0343  -0.1141 -0.0524 208 ARG K CD  
12829 N NE  . ARG J 208 ? 1.2943 1.6433 1.1250 0.0398  -0.1073 -0.0598 208 ARG K NE  
12830 C CZ  . ARG J 208 ? 1.2236 1.5887 1.0690 0.0475  -0.0923 -0.0616 208 ARG K CZ  
12831 N NH1 . ARG J 208 ? 1.3779 1.7119 1.1979 0.0529  -0.0841 -0.0579 208 ARG K NH1 
12832 N NH2 . ARG J 208 ? 1.1593 1.5735 1.0447 0.0485  -0.0852 -0.0666 208 ARG K NH2 
12833 N N   . ASN J 209 ? 1.1948 1.4684 0.9730 -0.0399 -0.0521 -0.0449 209 ASN K N   
12834 C CA  . ASN J 209 ? 1.2375 1.4969 1.0082 -0.0455 -0.0360 -0.0413 209 ASN K CA  
12835 C C   . ASN J 209 ? 1.2730 1.5115 1.0220 -0.0567 -0.0350 -0.0401 209 ASN K C   
12836 O O   . ASN J 209 ? 1.1287 1.3728 0.8825 -0.0654 -0.0400 -0.0449 209 ASN K O   
12837 C CB  . ASN J 209 ? 1.2178 1.5007 1.0173 -0.0505 -0.0231 -0.0429 209 ASN K CB  
12838 C CG  . ASN J 209 ? 1.2175 1.5224 1.0331 -0.0350 -0.0212 -0.0437 209 ASN K CG  
12839 O OD1 . ASN J 209 ? 1.1423 1.4302 0.9392 -0.0205 -0.0220 -0.0417 209 ASN K OD1 
12840 N ND2 . ASN J 209 ? 1.3230 1.6662 1.1726 -0.0369 -0.0202 -0.0469 209 ASN K ND2 
12841 N N   . HIS J 210 ? 1.3020 1.5173 1.0271 -0.0549 -0.0294 -0.0340 210 HIS K N   
12842 C CA  . HIS J 210 ? 1.2014 1.4000 0.9044 -0.0623 -0.0274 -0.0317 210 HIS K CA  
12843 C C   . HIS J 210 ? 1.2120 1.4028 0.9171 -0.0679 -0.0131 -0.0311 210 HIS K C   
12844 O O   . HIS J 210 ? 1.3278 1.5129 1.0331 -0.0634 -0.0053 -0.0274 210 HIS K O   
12845 C CB  . HIS J 210 ? 1.1529 1.3333 0.8289 -0.0578 -0.0326 -0.0234 210 HIS K CB  
12846 C CG  . HIS J 210 ? 1.1990 1.3698 0.8541 -0.0649 -0.0301 -0.0197 210 HIS K CG  
12847 N ND1 . HIS J 210 ? 1.2885 1.4433 0.9267 -0.0659 -0.0256 -0.0118 210 HIS K ND1 
12848 C CD2 . HIS J 210 ? 1.1805 1.3580 0.8288 -0.0701 -0.0317 -0.0233 210 HIS K CD2 
12849 C CE1 . HIS J 210 ? 1.2936 1.4499 0.9178 -0.0721 -0.0240 -0.0100 210 HIS K CE1 
12850 N NE2 . HIS J 210 ? 1.1589 1.3291 0.7882 -0.0734 -0.0273 -0.0175 210 HIS K NE2 
12851 N N   . PHE J 211 ? 1.2108 1.3996 0.9157 -0.0764 -0.0107 -0.0353 211 PHE K N   
12852 C CA  . PHE J 211 ? 1.2473 1.4255 0.9525 -0.0817 0.0009  -0.0346 211 PHE K CA  
12853 C C   . PHE J 211 ? 1.2322 1.3963 0.9151 -0.0828 0.0013  -0.0346 211 PHE K C   
12854 O O   . PHE J 211 ? 1.3284 1.4956 1.0050 -0.0837 -0.0059 -0.0400 211 PHE K O   
12855 C CB  . PHE J 211 ? 1.2268 1.4124 0.9526 -0.0910 0.0022  -0.0398 211 PHE K CB  
12856 C CG  . PHE J 211 ? 1.1835 1.3930 0.9369 -0.0922 0.0012  -0.0403 211 PHE K CG  
12857 C CD1 . PHE J 211 ? 1.2599 1.4861 1.0237 -0.0900 -0.0110 -0.0445 211 PHE K CD1 
12858 C CD2 . PHE J 211 ? 1.1364 1.3548 0.9058 -0.0957 0.0124  -0.0364 211 PHE K CD2 
12859 C CE1 . PHE J 211 ? 1.2356 1.4887 1.0274 -0.0903 -0.0123 -0.0452 211 PHE K CE1 
12860 C CE2 . PHE J 211 ? 1.1433 1.3910 0.9402 -0.0965 0.0125  -0.0366 211 PHE K CE2 
12861 C CZ  . PHE J 211 ? 1.1542 1.4202 0.9635 -0.0933 0.0000  -0.0412 211 PHE K CZ  
12862 N N   . ARG J 212 ? 1.2275 1.3785 0.8985 -0.0816 0.0094  -0.0292 212 ARG K N   
12863 C CA  . ARG J 212 ? 1.2130 1.3569 0.8645 -0.0811 0.0096  -0.0281 212 ARG K CA  
12864 C C   . ARG J 212 ? 1.1140 1.2439 0.7624 -0.0826 0.0188  -0.0272 212 ARG K C   
12865 O O   . ARG J 212 ? 1.1997 1.3223 0.8513 -0.0825 0.0255  -0.0226 212 ARG K O   
12866 C CB  . ARG J 212 ? 1.2606 1.4037 0.8958 -0.0786 0.0065  -0.0195 212 ARG K CB  
12867 C CG  . ARG J 212 ? 1.2276 1.3683 0.8464 -0.0795 0.0094  -0.0160 212 ARG K CG  
12868 C CD  . ARG J 212 ? 1.1783 1.3253 0.7814 -0.0812 0.0031  -0.0070 212 ARG K CD  
12869 N NE  . ARG J 212 ? 1.1359 1.2692 0.7340 -0.0818 0.0004  0.0022  212 ARG K NE  
12870 C CZ  . ARG J 212 ? 1.1655 1.2850 0.7580 -0.0825 0.0045  0.0073  212 ARG K CZ  
12871 N NH1 . ARG J 212 ? 1.1822 1.2851 0.7696 -0.0806 0.0004  0.0127  212 ARG K NH1 
12872 N NH2 . ARG J 212 ? 1.1640 1.2843 0.7553 -0.0835 0.0116  0.0056  212 ARG K NH2 
12873 N N   . CYS J 213 ? 1.0366 1.1626 0.6774 -0.0825 0.0181  -0.0325 213 CYS K N   
12874 C CA  . CYS J 213 ? 1.0016 1.1124 0.6373 -0.0826 0.0243  -0.0324 213 CYS K CA  
12875 C C   . CYS J 213 ? 1.0425 1.1560 0.6616 -0.0778 0.0248  -0.0296 213 CYS K C   
12876 O O   . CYS J 213 ? 1.1739 1.3015 0.7854 -0.0747 0.0201  -0.0321 213 CYS K O   
12877 C CB  . CYS J 213 ? 0.9883 1.0896 0.6280 -0.0850 0.0210  -0.0413 213 CYS K CB  
12878 S SG  . CYS J 213 ? 0.9995 1.0793 0.6258 -0.0817 0.0244  -0.0426 213 CYS K SG  
12879 N N   . GLN J 214 ? 1.1206 1.2233 0.7340 -0.0775 0.0305  -0.0237 214 GLN K N   
12880 C CA  . GLN J 214 ? 1.1670 1.2763 0.7681 -0.0753 0.0304  -0.0182 214 GLN K CA  
12881 C C   . GLN J 214 ? 1.1602 1.2579 0.7554 -0.0719 0.0340  -0.0198 214 GLN K C   
12882 O O   . GLN J 214 ? 1.3833 1.4627 0.9801 -0.0735 0.0385  -0.0179 214 GLN K O   
12883 C CB  . GLN J 214 ? 1.1770 1.2820 0.7755 -0.0784 0.0306  -0.0082 214 GLN K CB  
12884 C CG  . GLN J 214 ? 1.1591 1.2736 0.7461 -0.0805 0.0270  0.0000  214 GLN K CG  
12885 C CD  . GLN J 214 ? 1.1469 1.2467 0.7276 -0.0834 0.0250  0.0092  214 GLN K CD  
12886 O OE1 . GLN J 214 ? 1.1363 1.2206 0.7130 -0.0824 0.0285  0.0111  214 GLN K OE1 
12887 N NE2 . GLN J 214 ? 1.1290 1.2310 0.7061 -0.0863 0.0178  0.0147  214 GLN K NE2 
12888 N N   . VAL J 215 ? 1.0991 1.2092 0.6870 -0.0662 0.0320  -0.0233 215 VAL K N   
12889 C CA  . VAL J 215 ? 1.1085 1.2082 0.6905 -0.0603 0.0335  -0.0260 215 VAL K CA  
12890 C C   . VAL J 215 ? 1.1618 1.2806 0.7375 -0.0586 0.0335  -0.0196 215 VAL K C   
12891 O O   . VAL J 215 ? 1.1078 1.2540 0.6814 -0.0551 0.0314  -0.0213 215 VAL K O   
12892 C CB  . VAL J 215 ? 1.1151 1.2093 0.6943 -0.0518 0.0295  -0.0389 215 VAL K CB  
12893 C CG1 . VAL J 215 ? 1.1155 1.1975 0.6867 -0.0436 0.0292  -0.0412 215 VAL K CG1 
12894 C CG2 . VAL J 215 ? 1.1460 1.2202 0.7322 -0.0571 0.0275  -0.0437 215 VAL K CG2 
12895 N N   . GLN J 216 ? 1.1409 1.2470 0.7137 -0.0620 0.0355  -0.0115 216 GLN K N   
12896 C CA  . GLN J 216 ? 1.1047 1.2264 0.6730 -0.0626 0.0340  -0.0044 216 GLN K CA  
12897 C C   . GLN J 216 ? 1.0948 1.2190 0.6603 -0.0516 0.0336  -0.0114 216 GLN K C   
12898 O O   . GLN J 216 ? 1.1059 1.2035 0.6683 -0.0473 0.0344  -0.0158 216 GLN K O   
12899 C CB  . GLN J 216 ? 1.1331 1.2358 0.6970 -0.0693 0.0340  0.0054  216 GLN K CB  
12900 C CG  . GLN J 216 ? 1.1724 1.2904 0.7324 -0.0723 0.0302  0.0135  216 GLN K CG  
12901 C CD  . GLN J 216 ? 1.1853 1.2963 0.7404 -0.0834 0.0254  0.0250  216 GLN K CD  
12902 O OE1 . GLN J 216 ? 1.1725 1.3023 0.7261 -0.0910 0.0200  0.0340  216 GLN K OE1 
12903 N NE2 . GLN J 216 ? 1.1527 1.2379 0.7052 -0.0843 0.0265  0.0247  216 GLN K NE2 
12904 N N   . PHE J 217 ? 1.0938 1.2516 0.6597 -0.0471 0.0320  -0.0115 217 PHE K N   
12905 C CA  . PHE J 217 ? 1.1258 1.2924 0.6895 -0.0332 0.0306  -0.0193 217 PHE K CA  
12906 C C   . PHE J 217 ? 1.1750 1.3668 0.7407 -0.0361 0.0293  -0.0099 217 PHE K C   
12907 O O   . PHE J 217 ? 1.1427 1.3659 0.7121 -0.0451 0.0293  -0.0009 217 PHE K O   
12908 C CB  . PHE J 217 ? 1.1179 1.3087 0.6813 -0.0218 0.0298  -0.0311 217 PHE K CB  
12909 C CG  . PHE J 217 ? 1.1520 1.3670 0.7132 -0.0040 0.0278  -0.0399 217 PHE K CG  
12910 C CD1 . PHE J 217 ? 1.1912 1.3818 0.7452 0.0122  0.0233  -0.0542 217 PHE K CD1 
12911 C CD2 . PHE J 217 ? 1.2124 1.4761 0.7786 -0.0034 0.0294  -0.0339 217 PHE K CD2 
12912 C CE1 . PHE J 217 ? 1.2568 1.4697 0.8076 0.0324  0.0201  -0.0643 217 PHE K CE1 
12913 C CE2 . PHE J 217 ? 1.2179 1.5109 0.7840 0.0156  0.0280  -0.0432 217 PHE K CE2 
12914 C CZ  . PHE J 217 ? 1.2331 1.4998 0.7910 0.0352  0.0232  -0.0593 217 PHE K CZ  
12915 N N   . TYR J 218 ? 1.2105 1.3866 0.7729 -0.0295 0.0272  -0.0111 218 TYR K N   
12916 C CA  . TYR J 218 ? 1.1251 1.3237 0.6903 -0.0308 0.0242  -0.0035 218 TYR K CA  
12917 C C   . TYR J 218 ? 1.0884 1.3212 0.6572 -0.0128 0.0229  -0.0133 218 TYR K C   
12918 O O   . TYR J 218 ? 1.0414 1.2543 0.6042 0.0037  0.0208  -0.0260 218 TYR K O   
12919 C CB  . TYR J 218 ? 1.1625 1.3229 0.7203 -0.0338 0.0217  0.0011  218 TYR K CB  
12920 C CG  . TYR J 218 ? 1.1253 1.2556 0.6785 -0.0479 0.0236  0.0087  218 TYR K CG  
12921 C CD1 . TYR J 218 ? 1.0856 1.2275 0.6402 -0.0623 0.0209  0.0204  218 TYR K CD1 
12922 C CD2 . TYR J 218 ? 1.0769 1.1690 0.6238 -0.0468 0.0273  0.0046  218 TYR K CD2 
12923 C CE1 . TYR J 218 ? 1.0676 1.1823 0.6164 -0.0717 0.0211  0.0255  218 TYR K CE1 
12924 C CE2 . TYR J 218 ? 1.0464 1.1180 0.5902 -0.0568 0.0295  0.0104  218 TYR K CE2 
12925 C CZ  . TYR J 218 ? 1.0495 1.1315 0.5937 -0.0674 0.0261  0.0198  218 TYR K CZ  
12926 O OH  . TYR J 218 ? 1.0881 1.1502 0.6274 -0.0744 0.0262  0.0245  218 TYR K OH  
12927 N N   . GLY J 219 ? 1.1031 1.3876 0.6808 -0.0167 0.0236  -0.0069 219 GLY K N   
12928 C CA  . GLY J 219 ? 1.1573 1.4897 0.7403 0.0006  0.0244  -0.0158 219 GLY K CA  
12929 C C   . GLY J 219 ? 1.1383 1.5183 0.7330 -0.0045 0.0225  -0.0050 219 GLY K C   
12930 O O   . GLY J 219 ? 1.1826 1.5451 0.7780 -0.0111 0.0176  0.0022  219 GLY K O   
12931 N N   . LEU J 220 ? 1.1644 1.6063 0.7680 -0.0029 0.0263  -0.0031 220 LEU K N   
12932 C CA  . LEU J 220 ? 1.2376 1.7333 0.8554 -0.0083 0.0246  0.0077  220 LEU K CA  
12933 C C   . LEU J 220 ? 1.3027 1.8045 0.9245 -0.0405 0.0226  0.0301  220 LEU K C   
12934 O O   . LEU J 220 ? 1.3321 1.7951 0.9444 -0.0546 0.0226  0.0353  220 LEU K O   
12935 C CB  . LEU J 220 ? 1.2262 1.7913 0.8522 0.0100  0.0299  -0.0006 220 LEU K CB  
12936 C CG  . LEU J 220 ? 1.2321 1.7861 0.8493 0.0444  0.0298  -0.0252 220 LEU K CG  
12937 C CD1 . LEU J 220 ? 1.2403 1.8663 0.8644 0.0660  0.0344  -0.0346 220 LEU K CD1 
12938 C CD2 . LEU J 220 ? 1.2453 1.7587 0.8588 0.0588  0.0216  -0.0335 220 LEU K CD2 
12939 N N   . SER J 221 ? 1.3095 1.8592 0.9450 -0.0520 0.0195  0.0434  221 SER K N   
12940 C CA  . SER J 221 ? 1.3702 1.9180 1.0078 -0.0836 0.0132  0.0654  221 SER K CA  
12941 C C   . SER J 221 ? 1.5145 2.1392 1.1668 -0.0980 0.0155  0.0803  221 SER K C   
12942 O O   . SER J 221 ? 1.5267 2.2103 1.1894 -0.0805 0.0225  0.0724  221 SER K O   
12943 C CB  . SER J 221 ? 1.3874 1.9050 1.0254 -0.0895 0.0030  0.0702  221 SER K CB  
12944 O OG  . SER J 221 ? 1.4767 2.0515 1.1323 -0.0863 0.0001  0.0736  221 SER K OG  
12945 N N   . GLU J 222 ? 1.7053 2.3287 1.3572 -0.1296 0.0085  0.1020  222 GLU K N   
12946 C CA  . GLU J 222 ? 1.7514 2.4437 1.4150 -0.1506 0.0097  0.1210  222 GLU K CA  
12947 C C   . GLU J 222 ? 1.6790 2.4334 1.3649 -0.1491 0.0075  0.1254  222 GLU K C   
12948 O O   . GLU J 222 ? 1.7292 2.5180 1.4258 -0.1772 0.0004  0.1470  222 GLU K O   
12949 C CB  . GLU J 222 ? 1.7935 2.4556 1.4472 -0.1858 -0.0007 0.1436  222 GLU K CB  
12950 C CG  . GLU J 222 ? 1.8725 2.5333 1.5135 -0.1949 0.0043  0.1495  222 GLU K CG  
12951 C CD  . GLU J 222 ? 1.9992 2.6239 1.6271 -0.1706 0.0130  0.1288  222 GLU K CD  
12952 O OE1 . GLU J 222 ? 1.9218 2.4777 1.5383 -0.1659 0.0083  0.1208  222 GLU K OE1 
12953 O OE2 . GLU J 222 ? 2.0748 2.7404 1.7034 -0.1564 0.0241  0.1206  222 GLU K OE2 
12954 N N   . ASN J 223 ? 1.5690 2.3376 1.2615 -0.1168 0.0122  0.1051  223 ASN K N   
12955 C CA  . ASN J 223 ? 1.5309 2.3566 1.2451 -0.1095 0.0093  0.1057  223 ASN K CA  
12956 C C   . ASN J 223 ? 1.5418 2.4112 1.2620 -0.0709 0.0196  0.0835  223 ASN K C   
12957 O O   . ASN J 223 ? 1.5206 2.4748 1.2599 -0.0656 0.0251  0.0863  223 ASN K O   
12958 C CB  . ASN J 223 ? 1.4911 2.2671 1.2039 -0.1100 -0.0040 0.1044  223 ASN K CB  
12959 C CG  . ASN J 223 ? 1.4791 2.2488 1.1954 -0.1481 -0.0170 0.1290  223 ASN K CG  
12960 O OD1 . ASN J 223 ? 1.5228 2.2191 1.2214 -0.1600 -0.0261 0.1321  223 ASN K OD1 
12961 N ND2 . ASN J 223 ? 1.4698 2.3152 1.2074 -0.1678 -0.0186 0.1468  223 ASN K ND2 
12962 N N   . ASP J 224 ? 1.5286 2.3401 1.2320 -0.0439 0.0211  0.0614  224 ASP K N   
12963 C CA  . ASP J 224 ? 1.4800 2.3215 1.1836 -0.0060 0.0283  0.0386  224 ASP K CA  
12964 C C   . ASP J 224 ? 1.4278 2.3394 1.1356 -0.0072 0.0403  0.0423  224 ASP K C   
12965 O O   . ASP J 224 ? 1.3613 2.2555 1.0578 -0.0258 0.0442  0.0511  224 ASP K O   
12966 C CB  . ASP J 224 ? 1.4652 2.2294 1.1464 0.0160  0.0275  0.0178  224 ASP K CB  
12967 C CG  . ASP J 224 ? 1.4730 2.1569 1.1440 0.0069  0.0178  0.0200  224 ASP K CG  
12968 O OD1 . ASP J 224 ? 1.5459 2.1883 1.2085 -0.0187 0.0165  0.0326  224 ASP K OD1 
12969 O OD2 . ASP J 224 ? 1.5106 2.1770 1.1813 0.0260  0.0113  0.0096  224 ASP K OD2 
12970 N N   . GLU J 225 ? 1.4465 2.4405 1.1705 0.0127  0.0458  0.0362  225 GLU K N   
12971 C CA  . GLU J 225 ? 1.4558 2.5256 1.1830 0.0147  0.0586  0.0389  225 GLU K CA  
12972 C C   . GLU J 225 ? 1.3602 2.4018 1.0649 0.0476  0.0642  0.0128  225 GLU K C   
12973 O O   . GLU J 225 ? 1.3981 2.3850 1.0918 0.0745  0.0581  -0.0085 225 GLU K O   
12974 C CB  . GLU J 225 ? 1.5158 2.6915 1.2712 0.0179  0.0625  0.0465  225 GLU K CB  
12975 C CG  . GLU J 225 ? 1.5589 2.7493 1.3276 0.0497  0.0559  0.0297  225 GLU K CG  
12976 C CD  . GLU J 225 ? 1.6012 2.8578 1.3725 0.0941  0.0644  0.0064  225 GLU K CD  
12977 O OE1 . GLU J 225 ? 1.6253 2.9835 1.4208 0.0929  0.0713  0.0157  225 GLU K OE1 
12978 O OE2 . GLU J 225 ? 1.5949 2.8053 1.3448 0.1291  0.0634  -0.0201 225 GLU K OE2 
12979 N N   . TRP J 226 ? 1.3289 2.4028 1.0244 0.0443  0.0743  0.0150  226 TRP K N   
12980 C CA  . TRP J 226 ? 1.3334 2.3723 1.0051 0.0720  0.0772  -0.0089 226 TRP K CA  
12981 C C   . TRP J 226 ? 1.3870 2.5098 1.0566 0.0928  0.0894  -0.0172 226 TRP K C   
12982 O O   . TRP J 226 ? 1.2551 2.4227 0.9242 0.0707  0.0979  0.0003  226 TRP K O   
12983 C CB  . TRP J 226 ? 1.2978 2.2635 0.9518 0.0475  0.0746  -0.0009 226 TRP K CB  
12984 C CG  . TRP J 226 ? 1.2715 2.1814 0.9022 0.0723  0.0731  -0.0253 226 TRP K CG  
12985 C CD1 . TRP J 226 ? 1.2710 2.1759 0.8850 0.0692  0.0776  -0.0272 226 TRP K CD1 
12986 C CD2 . TRP J 226 ? 1.2640 2.1113 0.8842 0.1000  0.0647  -0.0493 226 TRP K CD2 
12987 N NE1 . TRP J 226 ? 1.2908 2.1382 0.8864 0.0933  0.0725  -0.0513 226 TRP K NE1 
12988 C CE2 . TRP J 226 ? 1.2696 2.0797 0.8683 0.1116  0.0644  -0.0647 226 TRP K CE2 
12989 C CE3 . TRP J 226 ? 1.2738 2.0910 0.8991 0.1151  0.0563  -0.0584 226 TRP K CE3 
12990 C CZ2 . TRP J 226 ? 1.2472 1.9920 0.8305 0.1354  0.0556  -0.0876 226 TRP K CZ2 
12991 C CZ3 . TRP J 226 ? 1.2811 2.0323 0.8895 0.1392  0.0481  -0.0806 226 TRP K CZ3 
12992 C CH2 . TRP J 226 ? 1.2181 1.9337 0.8062 0.1484  0.0476  -0.0947 226 TRP K CH2 
12993 N N   . THR J 227 ? 1.5527 2.6894 1.2171 0.1370  0.0889  -0.0452 227 THR K N   
12994 C CA  . THR J 227 ? 1.6137 2.8392 1.2781 0.1660  0.0996  -0.0574 227 THR K CA  
12995 C C   . THR J 227 ? 1.6924 2.8942 1.3272 0.1812  0.1032  -0.0735 227 THR K C   
12996 O O   . THR J 227 ? 1.8428 3.1170 1.4719 0.1971  0.1141  -0.0790 227 THR K O   
12997 C CB  . THR J 227 ? 1.6751 2.9177 1.3453 0.2101  0.0941  -0.0822 227 THR K CB  
12998 O OG1 . THR J 227 ? 1.8137 2.9681 1.4560 0.2349  0.0845  -0.1078 227 THR K OG1 
12999 C CG2 . THR J 227 ? 1.7277 2.9589 1.4208 0.1997  0.0848  -0.0722 227 THR K CG2 
13000 N N   . GLN J 228 ? 1.6870 2.7896 1.3031 0.1765  0.0936  -0.0812 228 GLN K N   
13001 C CA  . GLN J 228 ? 1.6831 2.7474 1.2704 0.1979  0.0917  -0.1031 228 GLN K CA  
13002 C C   . GLN J 228 ? 1.6104 2.6823 1.1866 0.1705  0.0990  -0.0871 228 GLN K C   
13003 O O   . GLN J 228 ? 1.4543 2.5284 1.0421 0.1308  0.1015  -0.0589 228 GLN K O   
13004 C CB  . GLN J 228 ? 1.7547 2.7116 1.3298 0.2034  0.0771  -0.1171 228 GLN K CB  
13005 C CG  . GLN J 228 ? 1.7375 2.6764 1.3135 0.2384  0.0673  -0.1387 228 GLN K CG  
13006 C CD  . GLN J 228 ? 1.7400 2.6006 1.2889 0.2650  0.0547  -0.1662 228 GLN K CD  
13007 O OE1 . GLN J 228 ? 1.5207 2.3090 1.0579 0.2469  0.0491  -0.1641 228 GLN K OE1 
13008 N NE2 . GLN J 228 ? 1.7685 2.6452 1.3068 0.3089  0.0491  -0.1925 228 GLN K NE2 
13009 N N   . ASP J 229 ? 1.6479 2.7179 1.1990 0.1929  0.1002  -0.1063 229 ASP K N   
13010 C CA  . ASP J 229 ? 1.7227 2.8115 1.2604 0.1726  0.1074  -0.0932 229 ASP K CA  
13011 C C   . ASP J 229 ? 1.5616 2.5603 1.0898 0.1470  0.0982  -0.0865 229 ASP K C   
13012 O O   . ASP J 229 ? 1.5933 2.5978 1.1182 0.1171  0.1018  -0.0655 229 ASP K O   
13013 C CB  . ASP J 229 ? 1.7880 2.9288 1.3031 0.2046  0.1143  -0.1127 229 ASP K CB  
13014 C CG  . ASP J 229 ? 1.8956 3.0579 1.4040 0.2554  0.1118  -0.1451 229 ASP K CG  
13015 O OD1 . ASP J 229 ? 1.9455 3.0597 1.4615 0.2694  0.1009  -0.1574 229 ASP K OD1 
13016 O OD2 . ASP J 229 ? 1.8884 3.1185 1.3835 0.2811  0.1207  -0.1569 229 ASP K OD2 
13017 N N   . ARG J 230 ? 1.4110 2.3285 0.9347 0.1585  0.0858  -0.1035 230 ARG K N   
13018 C CA  . ARG J 230 ? 1.3927 2.2313 0.9124 0.1330  0.0778  -0.0955 230 ARG K CA  
13019 C C   . ARG J 230 ? 1.3188 2.1492 0.8601 0.0970  0.0786  -0.0673 230 ARG K C   
13020 O O   . ARG J 230 ? 1.2820 2.1645 0.8407 0.0916  0.0838  -0.0550 230 ARG K O   
13021 C CB  . ARG J 230 ? 1.3915 2.1477 0.9003 0.1510  0.0647  -0.1186 230 ARG K CB  
13022 C CG  . ARG J 230 ? 1.3203 2.0304 0.8438 0.1468  0.0581  -0.1163 230 ARG K CG  
13023 C CD  . ARG J 230 ? 1.2963 1.9318 0.8055 0.1664  0.0450  -0.1396 230 ARG K CD  
13024 N NE  . ARG J 230 ? 1.2605 1.8727 0.7759 0.1819  0.0384  -0.1477 230 ARG K NE  
13025 C CZ  . ARG J 230 ? 1.2358 1.8021 0.7620 0.1644  0.0345  -0.1366 230 ARG K CZ  
13026 N NH1 . ARG J 230 ? 1.2281 1.7625 0.7601 0.1325  0.0360  -0.1190 230 ARG K NH1 
13027 N NH2 . ARG J 230 ? 1.2499 1.8048 0.7799 0.1806  0.0288  -0.1436 230 ARG K NH2 
13028 N N   . ALA J 231 ? 1.2491 2.0149 0.7885 0.0733  0.0724  -0.0579 231 ALA K N   
13029 C CA  . ALA J 231 ? 1.2450 1.9976 0.7986 0.0385  0.0716  -0.0314 231 ALA K CA  
13030 C C   . ALA J 231 ? 1.3180 2.0355 0.8854 0.0397  0.0661  -0.0327 231 ALA K C   
13031 O O   . ALA J 231 ? 1.3728 2.0407 0.9351 0.0583  0.0599  -0.0514 231 ALA K O   
13032 C CB  . ALA J 231 ? 1.2427 1.9435 0.7870 0.0178  0.0667  -0.0235 231 ALA K CB  
13033 N N   . LYS J 232 ? 1.2706 2.0126 0.8540 0.0181  0.0672  -0.0116 232 LYS K N   
13034 C CA  . LYS J 232 ? 1.2336 1.9525 0.8295 0.0192  0.0620  -0.0112 232 LYS K CA  
13035 C C   . LYS J 232 ? 1.2213 1.8549 0.8112 0.0123  0.0543  -0.0143 232 LYS K C   
13036 O O   . LYS J 232 ? 1.2424 1.8469 0.8296 -0.0117 0.0523  -0.0002 232 LYS K O   
13037 C CB  . LYS J 232 ? 1.2017 1.9564 0.8139 -0.0083 0.0621  0.0144  232 LYS K CB  
13038 C CG  . LYS J 232 ? 1.1087 1.8469 0.7342 -0.0104 0.0557  0.0178  232 LYS K CG  
13039 C CD  . LYS J 232 ? 1.1077 1.9056 0.7500 -0.0347 0.0564  0.0417  232 LYS K CD  
13040 C CE  . LYS J 232 ? 1.1193 1.8940 0.7721 -0.0534 0.0473  0.0554  232 LYS K CE  
13041 N NZ  . LYS J 232 ? 1.1351 1.9744 0.8040 -0.0783 0.0470  0.0788  232 LYS K NZ  
13042 N N   . PRO J 233 ? 1.1344 1.7269 0.7215 0.0329  0.0494  -0.0318 233 PRO K N   
13043 C CA  . PRO J 233 ? 1.1109 1.6275 0.6914 0.0270  0.0436  -0.0351 233 PRO K CA  
13044 C C   . PRO J 233 ? 1.1603 1.6521 0.7492 0.0057  0.0404  -0.0181 233 PRO K C   
13045 O O   . PRO J 233 ? 1.2778 1.7363 0.8672 0.0127  0.0360  -0.0229 233 PRO K O   
13046 C CB  . PRO J 233 ? 1.0998 1.5890 0.6718 0.0569  0.0389  -0.0588 233 PRO K CB  
13047 C CG  . PRO J 233 ? 1.1016 1.6482 0.6800 0.0778  0.0405  -0.0653 233 PRO K CG  
13048 C CD  . PRO J 233 ? 1.1251 1.7429 0.7147 0.0624  0.0485  -0.0481 233 PRO K CD  
13049 N N   . VAL J 234 ? 1.1454 1.6499 0.7379 -0.0204 0.0413  0.0017  234 VAL K N   
13050 C CA  . VAL J 234 ? 1.1840 1.6628 0.7809 -0.0416 0.0363  0.0179  234 VAL K CA  
13051 C C   . VAL J 234 ? 1.1806 1.5909 0.7688 -0.0463 0.0333  0.0150  234 VAL K C   
13052 O O   . VAL J 234 ? 1.1297 1.5190 0.7109 -0.0398 0.0350  0.0050  234 VAL K O   
13053 C CB  . VAL J 234 ? 1.2628 1.7733 0.8637 -0.0684 0.0353  0.0406  234 VAL K CB  
13054 C CG1 . VAL J 234 ? 1.4106 1.9867 1.0249 -0.0708 0.0365  0.0493  234 VAL K CG1 
13055 C CG2 . VAL J 234 ? 1.2759 1.7968 0.8685 -0.0763 0.0383  0.0445  234 VAL K CG2 
13056 N N   . THR J 235 ? 1.1826 1.5609 0.7713 -0.0583 0.0285  0.0243  235 THR K N   
13057 C CA  . THR J 235 ? 1.1923 1.5132 0.7732 -0.0645 0.0266  0.0241  235 THR K CA  
13058 C C   . THR J 235 ? 1.1502 1.4711 0.7273 -0.0755 0.0272  0.0293  235 THR K C   
13059 O O   . THR J 235 ? 1.1550 1.5073 0.7330 -0.0892 0.0258  0.0422  235 THR K O   
13060 C CB  . THR J 235 ? 1.1933 1.4872 0.7725 -0.0769 0.0207  0.0351  235 THR K CB  
13061 O OG1 . THR J 235 ? 1.2448 1.5242 0.8238 -0.0622 0.0204  0.0258  235 THR K OG1 
13062 C CG2 . THR J 235 ? 1.1850 1.4293 0.7556 -0.0850 0.0190  0.0376  235 THR K CG2 
13063 N N   . GLN J 236 ? 1.1016 1.3880 0.6742 -0.0702 0.0286  0.0199  236 GLN K N   
13064 C CA  . GLN J 236 ? 1.1108 1.3974 0.6800 -0.0764 0.0285  0.0215  236 GLN K CA  
13065 C C   . GLN J 236 ? 1.1215 1.3652 0.6893 -0.0719 0.0288  0.0121  236 GLN K C   
13066 O O   . GLN J 236 ? 1.1249 1.3470 0.6936 -0.0615 0.0305  0.0019  236 GLN K O   
13067 C CB  . GLN J 236 ? 1.1343 1.4639 0.7030 -0.0670 0.0319  0.0146  236 GLN K CB  
13068 C CG  . GLN J 236 ? 1.1563 1.4793 0.7240 -0.0453 0.0341  -0.0056 236 GLN K CG  
13069 C CD  . GLN J 236 ? 1.1704 1.5349 0.7340 -0.0328 0.0366  -0.0146 236 GLN K CD  
13070 O OE1 . GLN J 236 ? 1.1881 1.5590 0.7460 -0.0348 0.0363  -0.0160 236 GLN K OE1 
13071 N NE2 . GLN J 236 ? 1.2605 1.6555 0.8259 -0.0178 0.0386  -0.0215 236 GLN K NE2 
13072 N N   . ILE J 237 ? 1.1306 1.3640 0.6963 -0.0801 0.0265  0.0163  237 ILE K N   
13073 C CA  . ILE J 237 ? 1.1651 1.3656 0.7327 -0.0775 0.0267  0.0089  237 ILE K CA  
13074 C C   . ILE J 237 ? 1.2085 1.4207 0.7760 -0.0732 0.0259  0.0007  237 ILE K C   
13075 O O   . ILE J 237 ? 1.2151 1.4414 0.7790 -0.0800 0.0227  0.0075  237 ILE K O   
13076 C CB  . ILE J 237 ? 1.1690 1.3447 0.7346 -0.0878 0.0230  0.0191  237 ILE K CB  
13077 C CG1 . ILE J 237 ? 1.2338 1.3922 0.7966 -0.0906 0.0225  0.0251  237 ILE K CG1 
13078 C CG2 . ILE J 237 ? 1.1722 1.3250 0.7426 -0.0847 0.0238  0.0119  237 ILE K CG2 
13079 C CD1 . ILE J 237 ? 1.2978 1.4256 0.8560 -0.0958 0.0187  0.0309  237 ILE K CD1 
13080 N N   . VAL J 238 ? 1.1571 1.3566 0.7276 -0.0633 0.0271  -0.0133 238 VAL K N   
13081 C CA  . VAL J 238 ? 1.1317 1.3422 0.7001 -0.0568 0.0247  -0.0239 238 VAL K CA  
13082 C C   . VAL J 238 ? 1.1701 1.3548 0.7453 -0.0596 0.0221  -0.0289 238 VAL K C   
13083 O O   . VAL J 238 ? 1.2485 1.4092 0.8286 -0.0574 0.0230  -0.0351 238 VAL K O   
13084 C CB  . VAL J 238 ? 1.1096 1.3271 0.6738 -0.0417 0.0251  -0.0377 238 VAL K CB  
13085 C CG1 . VAL J 238 ? 1.0866 1.3118 0.6452 -0.0333 0.0207  -0.0508 238 VAL K CG1 
13086 C CG2 . VAL J 238 ? 1.1419 1.3907 0.7029 -0.0374 0.0283  -0.0331 238 VAL K CG2 
13087 N N   . SER J 239 ? 1.2044 1.3963 0.7797 -0.0649 0.0183  -0.0255 239 SER K N   
13088 C CA  . SER J 239 ? 1.1882 1.3618 0.7730 -0.0687 0.0156  -0.0274 239 SER K CA  
13089 C C   . SER J 239 ? 1.1464 1.3264 0.7312 -0.0649 0.0095  -0.0384 239 SER K C   
13090 O O   . SER J 239 ? 1.1059 1.3061 0.6799 -0.0593 0.0073  -0.0428 239 SER K O   
13091 C CB  . SER J 239 ? 1.2593 1.4313 0.8439 -0.0765 0.0139  -0.0145 239 SER K CB  
13092 O OG  . SER J 239 ? 1.4952 1.6680 1.0841 -0.0778 0.0079  -0.0163 239 SER K OG  
13093 N N   . ALA J 240 ? 1.1388 1.3036 0.7358 -0.0677 0.0067  -0.0431 240 ALA K N   
13094 C CA  . ALA J 240 ? 1.1599 1.3277 0.7595 -0.0665 -0.0015 -0.0528 240 ALA K CA  
13095 C C   . ALA J 240 ? 1.1821 1.3433 0.7986 -0.0733 -0.0039 -0.0497 240 ALA K C   
13096 O O   . ALA J 240 ? 1.1390 1.2901 0.7653 -0.0771 0.0020  -0.0437 240 ALA K O   
13097 C CB  . ALA J 240 ? 1.1070 1.2630 0.7040 -0.0608 -0.0050 -0.0669 240 ALA K CB  
13098 N N   . GLU J 241 ? 1.2389 1.4087 0.8586 -0.0737 -0.0126 -0.0539 241 GLU K N   
13099 C CA  . GLU J 241 ? 1.1818 1.3527 0.8179 -0.0780 -0.0154 -0.0499 241 GLU K CA  
13100 C C   . GLU J 241 ? 1.1437 1.3169 0.7918 -0.0802 -0.0247 -0.0600 241 GLU K C   
13101 O O   . GLU J 241 ? 1.1781 1.3477 0.8184 -0.0782 -0.0301 -0.0702 241 GLU K O   
13102 C CB  . GLU J 241 ? 1.2668 1.4462 0.8951 -0.0770 -0.0185 -0.0399 241 GLU K CB  
13103 C CG  . GLU J 241 ? 1.2588 1.4517 0.8712 -0.0746 -0.0273 -0.0411 241 GLU K CG  
13104 C CD  . GLU J 241 ? 1.2765 1.4721 0.8774 -0.0759 -0.0308 -0.0279 241 GLU K CD  
13105 O OE1 . GLU J 241 ? 1.2980 1.4866 0.8936 -0.0783 -0.0247 -0.0184 241 GLU K OE1 
13106 O OE2 . GLU J 241 ? 1.1997 1.4022 0.7952 -0.0751 -0.0410 -0.0269 241 GLU K OE2 
13107 N N   . ALA J 242 ? 1.1754 1.3543 0.8430 -0.0837 -0.0268 -0.0573 242 ALA K N   
13108 C CA  . ALA J 242 ? 1.2160 1.4029 0.9000 -0.0874 -0.0371 -0.0644 242 ALA K CA  
13109 C C   . ALA J 242 ? 1.2407 1.4416 0.9401 -0.0858 -0.0391 -0.0584 242 ALA K C   
13110 O O   . ALA J 242 ? 1.2900 1.4899 0.9954 -0.0843 -0.0302 -0.0510 242 ALA K O   
13111 C CB  . ALA J 242 ? 1.1701 1.3483 0.8702 -0.0962 -0.0357 -0.0692 242 ALA K CB  
13112 N N   . TRP J 243 ? 1.2165 1.4297 0.9213 -0.0846 -0.0518 -0.0626 243 TRP K N   
13113 C CA  . TRP J 243 ? 1.1843 1.4118 0.9050 -0.0807 -0.0558 -0.0585 243 TRP K CA  
13114 C C   . TRP J 243 ? 1.1928 1.4369 0.9452 -0.0874 -0.0599 -0.0638 243 TRP K C   
13115 O O   . TRP J 243 ? 1.1423 1.3850 0.8992 -0.0953 -0.0668 -0.0715 243 TRP K O   
13116 C CB  . TRP J 243 ? 1.2049 1.4359 0.9088 -0.0740 -0.0684 -0.0573 243 TRP K CB  
13117 C CG  . TRP J 243 ? 1.2416 1.4612 0.9195 -0.0693 -0.0653 -0.0474 243 TRP K CG  
13118 C CD1 . TRP J 243 ? 1.3169 1.5299 0.9682 -0.0702 -0.0638 -0.0448 243 TRP K CD1 
13119 C CD2 . TRP J 243 ? 1.2501 1.4645 0.9257 -0.0631 -0.0656 -0.0384 243 TRP K CD2 
13120 N NE1 . TRP J 243 ? 1.3117 1.5169 0.9461 -0.0683 -0.0632 -0.0330 243 TRP K NE1 
13121 C CE2 . TRP J 243 ? 1.2641 1.4659 0.9112 -0.0637 -0.0654 -0.0293 243 TRP K CE2 
13122 C CE3 . TRP J 243 ? 1.2344 1.4542 0.9286 -0.0564 -0.0667 -0.0375 243 TRP K CE3 
13123 C CZ2 . TRP J 243 ? 1.2233 1.4114 0.8587 -0.0596 -0.0682 -0.0190 243 TRP K CZ2 
13124 C CZ3 . TRP J 243 ? 1.1773 1.3834 0.8584 -0.0487 -0.0689 -0.0293 243 TRP K CZ3 
13125 C CH2 . TRP J 243 ? 1.1554 1.3428 0.8066 -0.0512 -0.0710 -0.0199 243 TRP K CH2 
13126 N N   . GLY J 244 ? 1.2374 1.4974 1.0112 -0.0840 -0.0558 -0.0595 244 GLY K N   
13127 C CA  . GLY J 244 ? 1.2506 1.5363 1.0584 -0.0899 -0.0593 -0.0626 244 GLY K CA  
13128 C C   . GLY J 244 ? 1.2889 1.5851 1.1006 -0.0904 -0.0779 -0.0696 244 GLY K C   
13129 O O   . GLY J 244 ? 1.2783 1.5699 1.0713 -0.0805 -0.0870 -0.0694 244 GLY K O   
13130 N N   . ARG J 245 ? 1.3229 1.6299 1.1559 -0.1034 -0.0846 -0.0751 245 ARG K N   
13131 C CA  . ARG J 245 ? 1.3644 1.6759 1.1981 -0.1063 -0.1039 -0.0834 245 ARG K CA  
13132 C C   . ARG J 245 ? 1.3914 1.7336 1.2657 -0.1176 -0.1105 -0.0850 245 ARG K C   
13133 O O   . ARG J 245 ? 1.2891 1.6330 1.1805 -0.1331 -0.1051 -0.0835 245 ARG K O   
13134 C CB  . ARG J 245 ? 1.4473 1.7288 1.2527 -0.1111 -0.1074 -0.0900 245 ARG K CB  
13135 C CG  . ARG J 245 ? 1.5195 1.7965 1.3285 -0.1215 -0.1247 -0.1006 245 ARG K CG  
13136 C CD  . ARG J 245 ? 1.6182 1.8666 1.4139 -0.1297 -0.1198 -0.1039 245 ARG K CD  
13137 N NE  . ARG J 245 ? 1.7648 1.9958 1.5495 -0.1354 -0.1382 -0.1163 245 ARG K NE  
13138 C CZ  . ARG J 245 ? 1.7928 1.9983 1.5732 -0.1459 -0.1414 -0.1210 245 ARG K CZ  
13139 N NH1 . ARG J 245 ? 1.7372 1.9348 1.5260 -0.1535 -0.1266 -0.1128 245 ARG K NH1 
13140 N NH2 . ARG J 245 ? 1.8729 2.0588 1.6388 -0.1483 -0.1608 -0.1341 245 ARG K NH2 
13141 N N   . ALA J 246 ? 1.5329 1.9001 1.4219 -0.1103 -0.1235 -0.0872 246 ALA K N   
13142 C CA  . ALA J 246 ? 1.5446 1.9522 1.4769 -0.1173 -0.1284 -0.0869 246 ALA K CA  
13143 C C   . ALA J 246 ? 1.6346 2.0450 1.5815 -0.1366 -0.1445 -0.0934 246 ALA K C   
13144 O O   . ALA J 246 ? 1.6258 2.0718 1.6114 -0.1473 -0.1496 -0.0924 246 ALA K O   
13145 C CB  . ALA J 246 ? 1.4386 1.8709 1.3797 -0.0994 -0.1377 -0.0873 246 ALA K CB  
13146 N N   . ASP J 247 ? 1.8482 2.2225 1.7642 -0.1406 -0.1535 -0.1006 247 ASP K N   
13147 C CA  . ASP J 247 ? 1.9953 2.3605 1.9183 -0.1593 -0.1693 -0.1076 247 ASP K CA  
13148 C C   . ASP J 247 ? 2.0597 2.3826 1.9549 -0.1658 -0.1623 -0.1095 247 ASP K C   
13149 O O   . ASP J 247 ? 1.9668 2.2878 1.8797 -0.1834 -0.1562 -0.1044 247 ASP K O   
13150 C CB  . ASP J 247 ? 2.0786 2.4450 1.9932 -0.1549 -0.1938 -0.1180 247 ASP K CB  
13151 C CG  . ASP J 247 ? 2.1110 2.5198 2.0658 -0.1605 -0.2088 -0.1184 247 ASP K CG  
13152 O OD1 . ASP J 247 ? 2.1298 2.5764 2.1217 -0.1633 -0.1983 -0.1100 247 ASP K OD1 
13153 O OD2 . ASP J 247 ? 2.0514 2.4579 2.0007 -0.1615 -0.2317 -0.1277 247 ASP K OD2 
13154 O OXT . ASP J 247 ? 2.0497 2.3446 1.9062 -0.1529 -0.1629 -0.1151 247 ASP K OXT 
# 
